NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
498072 |
2rqz   |
11006 | cing | 4-filtered-FRED | STAR | entry | full | 443 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2rqz
# This FRED archive file contains, for PDB entry <2rqz>:
#
# - 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_2rqz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2rqz
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4332.71
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 $Neurogenic_locus_notch_homolog_protein_1 A . 1 1
2 . 2 $SUGAR__2_MER_ B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 FUC 1 FUC 1 1
stop_
save_
save_Neurogenic_locus_notch_homolog_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurogenic locus notch homolog protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DVNECISNPCQNDATCLDQIGEFQCICMPGYEGVYCEI
_Entity.Number_of_monomers 38
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 ASP . 1 1
2 VAL . 1 1
3 ASN . 1 1
4 GLU . 1 1
5 CYS . 1 1
6 ILE . 1 1
7 SER . 1 1
8 ASN . 1 1
9 PRO . 1 1
10 CYS . 1 1
11 GLN . 1 1
12 ASN . 1 1
13 ASP . 1 1
14 ALA . 1 1
15 THR . 1 1
16 CYS . 1 1
17 LEU . 1 1
18 ASP . 1 1
19 GLN . 1 1
20 ILE . 1 1
21 GLY . 1 1
22 GLU . 1 1
23 PHE . 1 1
24 GLN . 1 1
25 CYS . 1 1
26 ILE . 1 1
27 CYS . 1 1
28 MET . 1 1
29 PRO . 1 1
30 GLY . 1 1
31 TYR . 1 1
32 GLU . 1 1
33 GLY . 1 1
34 VAL . 1 1
35 TYR . 1 1
36 CYS . 1 1
37 GLU . 1 1
38 ILE . 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
ASP 1 1 1 1
VAL 2 2 1 1
ASN 3 3 1 1
GLU 4 4 1 1
CYS 5 5 1 1
ILE 6 6 1 1
SER 7 7 1 1
ASN 8 8 1 1
PRO 9 9 1 1
CYS 10 10 1 1
GLN 11 11 1 1
ASN 12 12 1 1
ASP 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
CYS 16 16 1 1
LEU 17 17 1 1
ASP 18 18 1 1
GLN 19 19 1 1
ILE 20 20 1 1
GLY 21 21 1 1
GLU 22 22 1 1
PHE 23 23 1 1
GLN 24 24 1 1
CYS 25 25 1 1
ILE 26 26 1 1
CYS 27 27 1 1
MET 28 28 1 1
PRO 29 29 1 1
GLY 30 30 1 1
TYR 31 31 1 1
GLU 32 32 1 1
GLY 33 33 1 1
VAL 34 34 1 1
TYR 35 35 1 1
CYS 36 36 1 1
GLU 37 37 1 1
ILE 38 38 1 1
stop_
save_
save_SUGAR__2_MER_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "SUGAR 2 MER "
_Entity.Type non-polymer
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 FUC $FUC 1 2
stop_
save_
save_FUC
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID FUC
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
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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168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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175 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
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236 1 . . . 1 1
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238 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
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
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 ASP HA A 1 . HA 1 1
1 1 2 1 1 2 VAL H A 2 . HN 1 1
2 1 1 1 1 2 VAL H A 2 . HN 1 1
2 1 2 1 1 2 VAL HB A 2 . HB 1 1
3 1 1 1 1 2 VAL H A 2 . HN 1 1
3 1 2 1 1 2 VAL QG A 2 . HG# 1 1
4 1 1 1 1 2 VAL HA A 2 . HA 1 1
4 1 2 1 1 2 VAL HB A 2 . HB 1 1
5 1 1 1 1 2 VAL HA A 2 . HA 1 1
5 1 2 1 1 3 ASN H A 3 . HN 1 1
6 1 1 1 1 3 ASN HA A 3 . HA 1 1
6 1 2 1 1 4 GLU H A 4 . HN 1 1
7 1 1 1 1 3 ASN QB A 3 . HB# 1 1
7 1 2 1 1 3 ASN HD22 A 3 . HD22 1 1
8 1 1 1 1 4 GLU H A 4 . HN 1 1
8 1 2 1 1 4 GLU HB2 A 4 . HB2 1 1
9 1 1 1 1 4 GLU H A 4 . HN 1 1
9 1 2 1 1 4 GLU HB3 A 4 . HB1 1 1
10 1 1 1 1 4 GLU HA A 4 . HA 1 1
10 1 2 1 1 4 GLU HB2 A 4 . HB2 1 1
11 1 1 1 1 4 GLU HA A 4 . HA 1 1
11 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
12 1 1 1 1 4 GLU HA A 4 . HA 1 1
12 1 2 1 1 4 GLU HG3 A 4 . HG1 1 1
13 1 1 1 1 4 GLU HA A 4 . HA 1 1
13 1 2 1 1 5 CYS H A 5 . HN 1 1
14 1 1 1 1 4 GLU HB2 A 4 . HB2 1 1
14 1 2 1 1 23 PHE QD A 23 . HD# 1 1
15 1 1 1 1 4 GLU HB3 A 4 . HB1 1 1
15 1 2 1 1 4 GLU HG2 A 4 . HG2 1 1
16 1 1 1 1 4 GLU HB3 A 4 . HB1 1 1
16 1 2 1 1 23 PHE QD A 23 . HD# 1 1
17 1 1 1 1 4 GLU HG2 A 4 . HG2 1 1
17 1 2 1 1 5 CYS H A 5 . HN 1 1
18 1 1 1 1 5 CYS H A 5 . HN 1 1
18 1 2 1 1 5 CYS HB2 A 5 . HB2 1 1
19 1 1 1 1 5 CYS H A 5 . HN 1 1
19 1 2 1 1 5 CYS HB3 A 5 . HB1 1 1
20 1 1 1 1 5 CYS H A 5 . HN 1 1
20 1 2 1 1 6 ILE H A 6 . HN 1 1
21 1 1 1 1 5 CYS H A 5 . HN 1 1
21 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
22 1 1 1 1 5 CYS H A 5 . HN 1 1
22 1 2 1 1 23 PHE HB3 A 23 . HB1 1 1
23 1 1 1 1 5 CYS HA A 5 . HA 1 1
23 1 2 1 1 5 CYS HB2 A 5 . HB2 1 1
24 1 1 1 1 5 CYS HA A 5 . HA 1 1
24 1 2 1 1 5 CYS HB3 A 5 . HB1 1 1
25 1 1 1 1 5 CYS HA A 5 . HA 1 1
25 1 2 1 1 6 ILE H A 6 . HN 1 1
26 1 1 1 1 5 CYS HA A 5 . HA 1 1
26 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
27 1 1 1 1 5 CYS HA A 5 . HA 1 1
27 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
28 1 1 1 1 5 CYS HB2 A 5 . HB2 1 1
28 1 2 1 1 6 ILE H A 6 . HN 1 1
29 1 1 1 1 5 CYS HB2 A 5 . HB2 1 1
29 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
30 1 1 1 1 5 CYS HB3 A 5 . HB1 1 1
30 1 2 1 1 6 ILE H A 6 . HN 1 1
31 1 1 1 1 6 ILE H A 6 . HN 1 1
31 1 2 1 1 6 ILE HA A 6 . HA 1 1
32 1 1 1 1 6 ILE H A 6 . HN 1 1
32 1 2 1 1 6 ILE HB A 6 . HB 1 1
33 1 1 1 1 6 ILE H A 6 . HN 1 1
33 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
34 1 1 1 1 6 ILE H A 6 . HN 1 1
34 1 2 1 1 6 ILE HG13 A 6 . HG11 1 1
35 1 1 1 1 6 ILE H A 6 . HN 1 1
35 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
36 1 1 1 1 6 ILE H A 6 . HN 1 1
36 1 2 1 1 7 SER H A 7 . HN 1 1
37 1 1 1 1 6 ILE HA A 6 . HA 1 1
37 1 2 1 1 6 ILE HB A 6 . HB 1 1
38 1 1 1 1 6 ILE HA A 6 . HA 1 1
38 1 2 1 1 6 ILE MD A 6 . HD1# 1 1
39 1 1 1 1 6 ILE HA A 6 . HA 1 1
39 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
40 1 1 1 1 6 ILE HA A 6 . HA 1 1
40 1 2 1 1 6 ILE HG13 A 6 . HG11 1 1
41 1 1 1 1 6 ILE HA A 6 . HA 1 1
41 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
42 1 1 1 1 6 ILE HA A 6 . HA 1 1
42 1 2 1 1 7 SER H A 7 . HN 1 1
43 1 1 1 1 6 ILE HB A 6 . HB 1 1
43 1 2 1 1 6 ILE HG12 A 6 . HG12 1 1
44 1 1 1 1 6 ILE HB A 6 . HB 1 1
44 1 2 1 1 6 ILE MG A 6 . HG2# 1 1
45 1 1 1 1 6 ILE HG12 A 6 . HG12 1 1
45 1 2 1 1 7 SER H A 7 . HN 1 1
46 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
46 1 2 1 1 7 SER H A 7 . HN 1 1
47 1 1 1 1 6 ILE MG A 6 . HG2# 1 1
47 1 2 1 1 7 SER QB A 7 . HB# 1 1
48 1 1 1 1 7 SER H A 7 . HN 1 1
48 1 2 1 1 7 SER HA A 7 . HA 1 1
49 1 1 1 1 7 SER H A 7 . HN 1 1
49 1 2 1 1 7 SER QB A 7 . HB# 1 1
50 1 1 1 1 7 SER H A 7 . HN 1 1
50 1 2 1 1 8 ASN H A 8 . HN 1 1
51 1 1 1 1 7 SER HA A 7 . HA 1 1
51 1 2 1 1 7 SER QB A 7 . HB# 1 1
52 1 1 1 1 7 SER HA A 7 . HA 1 1
52 1 2 1 1 8 ASN H A 8 . HN 1 1
53 1 1 1 1 7 SER HA A 7 . HA 1 1
53 1 2 1 1 8 ASN HB2 A 8 . HB2 1 1
54 1 1 1 1 7 SER QB A 7 . HB# 1 1
54 1 2 1 1 8 ASN H A 8 . HN 1 1
55 1 1 1 1 8 ASN H A 8 . HN 1 1
55 1 2 1 1 8 ASN HA A 8 . HA 1 1
56 1 1 1 1 8 ASN H A 8 . HN 1 1
56 1 2 1 1 8 ASN HB2 A 8 . HB2 1 1
57 1 1 1 1 8 ASN H A 8 . HN 1 1
57 1 2 1 1 8 ASN HB3 A 8 . HB1 1 1
58 1 1 1 1 8 ASN H A 8 . HN 1 1
58 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
59 1 1 1 1 8 ASN H A 8 . HN 1 1
59 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
60 1 1 1 1 8 ASN HA A 8 . HA 1 1
60 1 2 1 1 8 ASN HB2 A 8 . HB2 1 1
61 1 1 1 1 8 ASN HA A 8 . HA 1 1
61 1 2 1 1 8 ASN HB3 A 8 . HB1 1 1
62 1 1 1 1 8 ASN HA A 8 . HA 1 1
62 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
63 1 1 1 1 8 ASN HA A 8 . HA 1 1
63 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
64 1 1 1 1 8 ASN HB2 A 8 . HB2 1 1
64 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
65 1 1 1 1 8 ASN HB2 A 8 . HB2 1 1
65 1 2 1 1 8 ASN HD22 A 8 . HD22 1 1
66 1 1 1 1 8 ASN HB3 A 8 . HB1 1 1
66 1 2 1 1 8 ASN HD21 A 8 . HD21 1 1
67 1 1 1 1 8 ASN HB3 A 8 . HB1 1 1
67 1 2 1 1 8 ASN HD22 A 8 . HD22 1 1
68 1 1 1 1 9 PRO HA A 9 . HA 1 1
68 1 2 1 1 9 PRO HB2 A 9 . HB2 1 1
69 1 1 1 1 9 PRO HA A 9 . HA 1 1
69 1 2 1 1 9 PRO HB3 A 9 . HB1 1 1
70 1 1 1 1 9 PRO HA A 9 . HA 1 1
70 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
71 1 1 1 1 9 PRO HA A 9 . HA 1 1
71 1 2 1 1 10 CYS H A 10 . HN 1 1
72 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
72 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
73 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
73 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
74 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
74 1 2 1 1 9 PRO HG3 A 9 . HG1 1 1
75 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
75 1 2 1 1 35 TYR QD A 35 . HD# 1 1
76 1 1 1 1 9 PRO HB2 A 9 . HB2 1 1
76 1 2 1 1 35 TYR QE A 35 . HE# 1 1
77 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
77 1 2 1 1 9 PRO HD2 A 9 . HD2 1 1
78 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
78 1 2 1 1 9 PRO HD3 A 9 . HD1 1 1
79 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
79 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
80 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
80 1 2 1 1 35 TYR QD A 35 . HD# 1 1
81 1 1 1 1 9 PRO HB3 A 9 . HB1 1 1
81 1 2 1 1 35 TYR QE A 35 . HE# 1 1
82 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
82 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
83 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
83 1 2 1 1 9 PRO HG3 A 9 . HG1 1 1
84 1 1 1 1 9 PRO HD2 A 9 . HD2 1 1
84 1 2 1 1 10 CYS H A 10 . HN 1 1
85 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
85 1 2 1 1 9 PRO HG2 A 9 . HG2 1 1
86 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
86 1 2 1 1 9 PRO HG3 A 9 . HG1 1 1
87 1 1 1 1 9 PRO HD3 A 9 . HD1 1 1
87 1 2 1 1 10 CYS H A 10 . HN 1 1
88 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
88 1 2 1 1 10 CYS H A 10 . HN 1 1
89 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
89 1 2 1 1 23 PHE QD A 23 . HD# 1 1
90 1 1 1 1 9 PRO HG2 A 9 . HG2 1 1
90 1 2 1 1 35 TYR QE A 35 . HE# 1 1
91 1 1 1 1 9 PRO HG3 A 9 . HG1 1 1
91 1 2 1 1 23 PHE QE A 23 . HE# 1 1
92 1 1 1 1 10 CYS H A 10 . HN 1 1
92 1 2 1 1 10 CYS HA A 10 . HA 1 1
93 1 1 1 1 10 CYS H A 10 . HN 1 1
93 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
94 1 1 1 1 10 CYS H A 10 . HN 1 1
94 1 2 1 1 10 CYS HB3 A 10 . HB1 1 1
95 1 1 1 1 10 CYS HA A 10 . HA 1 1
95 1 2 1 1 10 CYS HB2 A 10 . HB2 1 1
96 1 1 1 1 10 CYS HA A 10 . HA 1 1
96 1 2 1 1 10 CYS HB3 A 10 . HB1 1 1
97 1 1 1 1 10 CYS HA A 10 . HA 1 1
97 1 2 1 1 11 GLN H A 11 . HN 1 1
98 1 1 1 1 10 CYS HA A 10 . HA 1 1
98 1 2 1 1 11 GLN QG A 11 . HG# 1 1
99 1 1 1 1 10 CYS HA A 10 . HA 1 1
99 1 2 1 1 14 ALA MB A 14 . HB# 1 1
100 1 1 1 1 10 CYS HA A 10 . HA 1 1
100 1 2 1 1 35 TYR QD A 35 . HD# 1 1
101 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
101 1 2 1 1 11 GLN H A 11 . HN 1 1
102 1 1 1 1 10 CYS HB2 A 10 . HB2 1 1
102 1 2 1 1 14 ALA MB A 14 . HB# 1 1
103 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
103 1 2 1 1 11 GLN H A 11 . HN 1 1
104 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
104 1 2 1 1 14 ALA H A 14 . HN 1 1
105 1 1 1 1 10 CYS HB3 A 10 . HB1 1 1
105 1 2 1 1 14 ALA MB A 14 . HB# 1 1
106 1 1 1 1 11 GLN H A 11 . HN 1 1
106 1 2 1 1 11 GLN HB2 A 11 . HB2 1 1
107 1 1 1 1 11 GLN H A 11 . HN 1 1
107 1 2 1 1 11 GLN HB3 A 11 . HB1 1 1
108 1 1 1 1 11 GLN H A 11 . HN 1 1
108 1 2 1 1 11 GLN QG A 11 . HG# 1 1
109 1 1 1 1 11 GLN H A 11 . HN 1 1
109 1 2 1 1 35 TYR HB2 A 35 . HB2 1 1
110 1 1 1 1 11 GLN H A 11 . HN 1 1
110 1 2 1 1 35 TYR QD A 35 . HD# 1 1
111 1 1 1 1 11 GLN H A 11 . HN 1 1
111 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
112 1 1 1 1 11 GLN HA A 11 . HA 1 1
112 1 2 1 1 11 GLN HB3 A 11 . HB1 1 1
113 1 1 1 1 11 GLN HA A 11 . HA 1 1
113 1 2 1 1 11 GLN QG A 11 . HG# 1 1
114 1 1 1 1 11 GLN HA A 11 . HA 1 1
114 1 2 1 1 12 ASN H A 12 . HN 1 1
115 1 1 1 1 11 GLN HB2 A 11 . HB2 1 1
115 1 2 1 1 37 GLU HA A 37 . HA 1 1
116 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
116 1 2 1 1 12 ASN H A 12 . HN 1 1
117 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
117 1 2 1 1 12 ASN HD21 A 12 . HD21 1 1
118 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
118 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
119 1 1 1 1 11 GLN HB3 A 11 . HB1 1 1
119 1 2 1 1 37 GLU HA A 37 . HA 1 1
120 1 1 1 1 11 GLN QG A 11 . HG# 1 1
120 1 2 1 1 12 ASN H A 12 . HN 1 1
121 1 1 1 1 11 GLN QG A 11 . HG# 1 1
121 1 2 1 1 35 TYR HB2 A 35 . HB2 1 1
122 1 1 1 1 11 GLN QG A 11 . HG# 1 1
122 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
123 1 1 1 1 11 GLN QG A 11 . HG# 1 1
123 1 2 1 1 37 GLU HA A 37 . HA 1 1
124 1 1 1 1 12 ASN H A 12 . HN 1 1
124 1 2 1 1 12 ASN HA A 12 . HA 1 1
125 1 1 1 1 12 ASN H A 12 . HN 1 1
125 1 2 1 1 12 ASN HB2 A 12 . HB2 1 1
126 1 1 1 1 12 ASN H A 12 . HN 1 1
126 1 2 1 1 12 ASN HB3 A 12 . HB1 1 1
127 1 1 1 1 12 ASN H A 12 . HN 1 1
127 1 2 1 1 13 ASP H A 13 . HN 1 1
128 1 1 1 1 12 ASN HA A 12 . HA 1 1
128 1 2 1 1 12 ASN HB2 A 12 . HB2 1 1
129 1 1 1 1 12 ASN HA A 12 . HA 1 1
129 1 2 1 1 12 ASN HB3 A 12 . HB1 1 1
130 1 1 1 1 12 ASN HA A 12 . HA 1 1
130 1 2 1 1 13 ASP H A 13 . HN 1 1
131 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
131 1 2 1 1 12 ASN HD21 A 12 . HD21 1 1
132 1 1 1 1 12 ASN HB2 A 12 . HB2 1 1
132 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
133 1 1 1 1 12 ASN HB3 A 12 . HB1 1 1
133 1 2 1 1 12 ASN HD22 A 12 . HD22 1 1
134 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
134 1 2 1 1 31 TYR QD A 31 . HD# 1 1
135 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
135 1 2 1 1 31 TYR QE A 31 . HE# 1 1
136 1 1 1 1 12 ASN HD21 A 12 . HD21 1 1
136 1 2 1 1 37 GLU HA A 37 . HA 1 1
137 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
137 1 2 1 1 31 TYR QD A 31 . HD# 1 1
138 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
138 1 2 1 1 31 TYR QE A 31 . HE# 1 1
139 1 1 1 1 12 ASN HD22 A 12 . HD22 1 1
139 1 2 1 1 37 GLU HA A 37 . HA 1 1
140 1 1 1 1 13 ASP H A 13 . HN 1 1
140 1 2 1 1 13 ASP HA A 13 . HA 1 1
141 1 1 1 1 13 ASP H A 13 . HN 1 1
141 1 2 1 1 13 ASP HB2 A 13 . HB2 1 1
142 1 1 1 1 13 ASP H A 13 . HN 1 1
142 1 2 1 1 13 ASP HB3 A 13 . HB1 1 1
143 1 1 1 1 13 ASP H A 13 . HN 1 1
143 1 2 1 1 14 ALA H A 14 . HN 1 1
144 1 1 1 1 13 ASP H A 13 . HN 1 1
144 1 2 1 1 14 ALA MB A 14 . HB# 1 1
145 1 1 1 1 13 ASP HA A 13 . HA 1 1
145 1 2 1 1 13 ASP HB2 A 13 . HB2 1 1
146 1 1 1 1 13 ASP HA A 13 . HA 1 1
146 1 2 1 1 13 ASP HB3 A 13 . HB1 1 1
147 1 1 1 1 13 ASP HA A 13 . HA 1 1
147 1 2 1 1 14 ALA H A 14 . HN 1 1
148 1 1 1 1 13 ASP HB2 A 13 . HB2 1 1
148 1 2 1 1 14 ALA H A 14 . HN 1 1
149 1 1 1 1 13 ASP HB3 A 13 . HB1 1 1
149 1 2 1 1 14 ALA H A 14 . HN 1 1
150 1 1 1 1 14 ALA H A 14 . HN 1 1
150 1 2 1 1 14 ALA HA A 14 . HA 1 1
151 1 1 1 1 14 ALA H A 14 . HN 1 1
151 1 2 1 1 14 ALA MB A 14 . HB# 1 1
152 1 1 1 1 14 ALA H A 14 . HN 1 1
152 1 2 1 1 15 THR H A 15 . HN 1 1
153 1 1 1 1 14 ALA HA A 14 . HA 1 1
153 1 2 1 1 14 ALA MB A 14 . HB# 1 1
154 1 1 1 1 14 ALA HA A 14 . HA 1 1
154 1 2 1 1 15 THR H A 15 . HN 1 1
155 1 1 1 1 14 ALA HA A 14 . HA 1 1
155 1 2 1 1 15 THR HB A 15 . HB 1 1
156 1 1 1 1 14 ALA MB A 14 . HB# 1 1
156 1 2 1 1 15 THR H A 15 . HN 1 1
157 1 1 1 1 14 ALA MB A 14 . HB# 1 1
157 1 2 1 1 25 CYS HA A 25 . HA 1 1
158 1 1 1 1 14 ALA MB A 14 . HB# 1 1
158 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
159 1 1 1 1 14 ALA MB A 14 . HB# 1 1
159 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
160 1 1 1 1 14 ALA MB A 14 . HB# 1 1
160 1 2 1 1 26 ILE H A 26 . HN 1 1
161 1 1 1 1 14 ALA MB A 14 . HB# 1 1
161 1 2 1 1 27 CYS HA A 27 . HA 1 1
162 1 1 1 1 14 ALA MB A 14 . HB# 1 1
162 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
163 1 1 1 1 14 ALA MB A 14 . HB# 1 1
163 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
164 1 1 1 1 14 ALA MB A 14 . HB# 1 1
164 1 2 2 2 1 FUC H5 B 1 . H5 1 1
165 1 1 1 1 15 THR H A 15 . HN 1 1
165 1 2 1 1 15 THR HB A 15 . HB 1 1
166 1 1 1 1 15 THR H A 15 . HN 1 1
166 1 2 1 1 15 THR MG A 15 . HG2# 1 1
167 1 1 1 1 15 THR H A 15 . HN 1 1
167 1 2 1 1 26 ILE H A 26 . HN 1 1
168 1 1 1 1 15 THR H A 15 . HN 1 1
168 1 2 1 1 26 ILE HB A 26 . HB 1 1
169 1 1 1 1 15 THR H A 15 . HN 1 1
169 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
170 1 1 1 1 15 THR H A 15 . NH 1 1
170 1 2 1 1 26 ILE O A 26 . O 1 1
171 1 1 1 1 15 THR H A 15 . HN 1 1
171 1 2 2 2 1 FUC H1 B 1 . H1 1 1
172 1 1 1 1 15 THR H A 15 . HN 1 1
172 1 2 2 2 1 FUC H5 B 1 . H5 1 1
173 1 1 1 1 15 THR HA A 15 . HA 1 1
173 1 2 1 1 16 CYS H A 16 . HN 1 1
174 1 1 1 1 15 THR HA A 15 . HA 1 1
174 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
175 1 1 1 1 15 THR HA A 15 . HA 1 1
175 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
176 1 1 1 1 15 THR HB A 15 . HB 1 1
176 1 2 1 1 15 THR MG A 15 . HG2# 1 1
177 1 1 1 1 15 THR HB A 15 . HB 1 1
177 1 2 1 1 26 ILE H A 26 . HN 1 1
178 1 1 1 1 15 THR HB A 15 . HB 1 1
178 1 2 1 1 26 ILE HB A 26 . HB 1 1
179 1 1 1 1 15 THR HB A 15 . HB 1 1
179 1 2 2 2 1 FUC H1 B 1 . H1 1 1
180 1 1 1 1 15 THR MG A 15 . HG2# 1 1
180 1 2 1 1 16 CYS H A 16 . HN 1 1
181 1 1 1 1 15 THR MG A 15 . HG2# 1 1
181 1 2 1 1 17 LEU QB A 17 . HB# 1 1
182 1 1 1 1 15 THR MG A 15 . HG2# 1 1
182 1 2 1 1 26 ILE HB A 26 . HB 1 1
183 1 1 1 1 15 THR MG A 15 . HG2# 1 1
183 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
184 1 1 1 1 15 THR MG A 15 . HG2# 1 1
184 1 2 2 2 1 FUC H1 B 1 . H1 1 1
185 1 1 1 1 15 THR MG A 15 . HG2# 1 1
185 1 2 2 2 1 FUC H2 B 1 . H2 1 1
186 1 1 1 1 15 THR N A 15 . N 1 1
186 1 2 1 1 26 ILE O A 26 . O 1 1
187 1 1 1 1 15 THR O A 15 . O 1 1
187 1 2 1 1 26 ILE H A 26 . NH 1 1
188 1 1 1 1 15 THR O A 15 . O 1 1
188 1 2 1 1 26 ILE N A 26 . N 1 1
189 1 1 1 1 16 CYS H A 16 . HN 1 1
189 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
190 1 1 1 1 16 CYS H A 16 . HN 1 1
190 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
191 1 1 1 1 16 CYS HA A 16 . HA 1 1
191 1 2 1 1 16 CYS HB2 A 16 . HB2 1 1
192 1 1 1 1 16 CYS HA A 16 . HA 1 1
192 1 2 1 1 16 CYS HB3 A 16 . HB1 1 1
193 1 1 1 1 16 CYS HA A 16 . HA 1 1
193 1 2 1 1 17 LEU H A 17 . HN 1 1
194 1 1 1 1 16 CYS HA A 16 . HA 1 1
194 1 2 1 1 17 LEU QB A 17 . HB# 1 1
195 1 1 1 1 16 CYS HA A 16 . HA 1 1
195 1 2 1 1 25 CYS HA A 25 . HA 1 1
196 1 1 1 1 16 CYS HB2 A 16 . HB2 1 1
196 1 2 1 1 17 LEU H A 17 . HN 1 1
197 1 1 1 1 16 CYS HB3 A 16 . HB1 1 1
197 1 2 1 1 17 LEU H A 17 . HN 1 1
198 1 1 1 1 17 LEU H A 17 . HN 1 1
198 1 2 1 1 17 LEU QB A 17 . HB# 1 1
199 1 1 1 1 17 LEU H A 17 . HN 1 1
199 1 2 1 1 17 LEU HG A 17 . HG 1 1
200 1 1 1 1 17 LEU H A 17 . HN 1 1
200 1 2 1 1 24 GLN H A 24 . HN 1 1
201 1 1 1 1 17 LEU H A 17 . NH 1 1
201 1 2 1 1 24 GLN O A 24 . O 1 1
202 1 1 1 1 17 LEU H A 17 . HN 1 1
202 1 2 1 1 25 CYS HA A 25 . HA 1 1
203 1 1 1 1 17 LEU HA A 17 . HA 1 1
203 1 2 1 1 18 ASP H A 18 . HN 1 1
204 1 1 1 1 17 LEU QB A 17 . HB# 1 1
204 1 2 1 1 17 LEU MD1 A 17 . HD1# 1 1
205 1 1 1 1 17 LEU QB A 17 . HB# 1 1
205 1 2 1 1 17 LEU HG A 17 . HG 1 1
206 1 1 1 1 17 LEU QB A 17 . HB# 1 1
206 1 2 1 1 18 ASP H A 18 . HN 1 1
207 1 1 1 1 17 LEU QB A 17 . HB# 1 1
207 1 2 1 1 19 GLN HG2 A 19 . HG2 1 1
208 1 1 1 1 17 LEU QB A 17 . HB# 1 1
208 1 2 1 1 24 GLN H A 24 . HN 1 1
209 1 1 1 1 17 LEU QB A 17 . HB# 1 1
209 1 2 1 1 24 GLN HB2 A 24 . HB2 1 1
210 1 1 1 1 17 LEU QB A 17 . HB# 1 1
210 1 2 1 1 24 GLN HB3 A 24 . HB1 1 1
211 1 1 1 1 17 LEU QB A 17 . HB# 1 1
211 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
212 1 1 1 1 17 LEU HG A 17 . HG 1 1
212 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
213 1 1 1 1 17 LEU N A 17 . N 1 1
213 1 2 1 1 24 GLN O A 24 . O 1 1
214 1 1 1 1 18 ASP H A 18 . HN 1 1
214 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
215 1 1 1 1 18 ASP H A 18 . HN 1 1
215 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
216 1 1 1 1 18 ASP H A 18 . HN 1 1
216 1 2 1 1 19 GLN H A 19 . HN 1 1
217 1 1 1 1 18 ASP HA A 18 . HA 1 1
217 1 2 1 1 18 ASP HB2 A 18 . HB2 1 1
218 1 1 1 1 18 ASP HA A 18 . HA 1 1
218 1 2 1 1 18 ASP HB3 A 18 . HB1 1 1
219 1 1 1 1 18 ASP HA A 18 . HA 1 1
219 1 2 1 1 19 GLN H A 19 . HN 1 1
220 1 1 1 1 18 ASP HA A 18 . HA 1 1
220 1 2 1 1 23 PHE HA A 23 . HA 1 1
221 1 1 1 1 19 GLN H A 19 . HN 1 1
221 1 2 1 1 19 GLN HG2 A 19 . HG2 1 1
222 1 1 1 1 19 GLN H A 19 . HN 1 1
222 1 2 1 1 20 ILE H A 20 . HN 1 1
223 1 1 1 1 19 GLN H A 19 . HN 1 1
223 1 2 1 1 23 PHE HA A 23 . HA 1 1
224 1 1 1 1 19 GLN HA A 19 . HA 1 1
224 1 2 1 1 19 GLN HG2 A 19 . HG2 1 1
225 1 1 1 1 19 GLN HA A 19 . HA 1 1
225 1 2 1 1 19 GLN HG3 A 19 . HG1 1 1
226 1 1 1 1 19 GLN HA A 19 . HA 1 1
226 1 2 1 1 20 ILE H A 20 . HN 1 1
227 1 1 1 1 19 GLN QB A 19 . HB# 1 1
227 1 2 1 1 20 ILE H A 20 . HN 1 1
228 1 1 1 1 19 GLN HE22 A 19 . HE22 1 1
228 1 2 1 1 19 GLN HG2 A 19 . HG2 1 1
229 1 1 1 1 20 ILE H A 20 . HN 1 1
229 1 2 1 1 20 ILE HA A 20 . HA 1 1
230 1 1 1 1 20 ILE H A 20 . HN 1 1
230 1 2 1 1 20 ILE HB A 20 . HB 1 1
231 1 1 1 1 20 ILE H A 20 . HN 1 1
231 1 2 1 1 20 ILE HG12 A 20 . HG12 1 1
232 1 1 1 1 20 ILE H A 20 . HN 1 1
232 1 2 1 1 20 ILE MG A 20 . HG2# 1 1
233 1 1 1 1 20 ILE HA A 20 . HA 1 1
233 1 2 1 1 20 ILE HB A 20 . HB 1 1
234 1 1 1 1 20 ILE HA A 20 . HA 1 1
234 1 2 1 1 20 ILE MG A 20 . HG2# 1 1
235 1 1 1 1 20 ILE HA A 20 . HA 1 1
235 1 2 1 1 21 GLY H A 21 . HN 1 1
236 1 1 1 1 21 GLY H A 21 . HN 1 1
236 1 2 1 1 21 GLY HA3 A 21 . HA1 1 1
237 1 1 1 1 21 GLY H A 21 . HN 1 1
237 1 2 1 1 22 GLU H A 22 . HN 1 1
238 1 1 1 1 21 GLY H A 21 . HN 1 1
238 1 2 1 1 22 GLU QG A 22 . HG# 1 1
239 1 1 1 1 21 GLY HA2 A 21 . HA2 1 1
239 1 2 1 1 22 GLU H A 22 . HN 1 1
240 1 1 1 1 22 GLU H A 22 . HN 1 1
240 1 2 1 1 22 GLU HA A 22 . HA 1 1
241 1 1 1 1 22 GLU H A 22 . HN 1 1
241 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
242 1 1 1 1 22 GLU H A 22 . HN 1 1
242 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
243 1 1 1 1 22 GLU H A 22 . HN 1 1
243 1 2 1 1 22 GLU QG A 22 . HG# 1 1
244 1 1 1 1 22 GLU HA A 22 . HA 1 1
244 1 2 1 1 22 GLU HB2 A 22 . HB2 1 1
245 1 1 1 1 22 GLU HA A 22 . HA 1 1
245 1 2 1 1 22 GLU HB3 A 22 . HB1 1 1
246 1 1 1 1 22 GLU HA A 22 . HA 1 1
246 1 2 1 1 23 PHE H A 23 . HN 1 1
247 1 1 1 1 22 GLU HA A 22 . HA 1 1
247 1 2 1 1 23 PHE QD A 23 . HD# 1 1
248 1 1 1 1 22 GLU HB2 A 22 . HB2 1 1
248 1 2 1 1 23 PHE H A 23 . HN 1 1
249 1 1 1 1 22 GLU HB3 A 22 . HB1 1 1
249 1 2 1 1 23 PHE H A 23 . HN 1 1
250 1 1 1 1 22 GLU QG A 22 . HG# 1 1
250 1 2 1 1 23 PHE H A 23 . HN 1 1
251 1 1 1 1 23 PHE H A 23 . HN 1 1
251 1 2 1 1 23 PHE HA A 23 . HA 1 1
252 1 1 1 1 23 PHE H A 23 . HN 1 1
252 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
253 1 1 1 1 23 PHE H A 23 . HN 1 1
253 1 2 1 1 23 PHE HB3 A 23 . HB1 1 1
254 1 1 1 1 23 PHE H A 23 . HN 1 1
254 1 2 1 1 23 PHE QD A 23 . HD# 1 1
255 1 1 1 1 23 PHE H A 23 . HN 1 1
255 1 2 1 1 24 GLN H A 24 . HN 1 1
256 1 1 1 1 23 PHE HA A 23 . HA 1 1
256 1 2 1 1 23 PHE HB2 A 23 . HB2 1 1
257 1 1 1 1 23 PHE HA A 23 . HA 1 1
257 1 2 1 1 23 PHE HB3 A 23 . HB1 1 1
258 1 1 1 1 23 PHE HA A 23 . HA 1 1
258 1 2 1 1 23 PHE QD A 23 . HD# 1 1
259 1 1 1 1 23 PHE HA A 23 . HA 1 1
259 1 2 1 1 24 GLN H A 24 . HN 1 1
260 1 1 1 1 23 PHE QD A 23 . HD# 1 1
260 1 2 1 1 24 GLN H A 24 . HN 1 1
261 1 1 1 1 23 PHE QD A 23 . HD# 1 1
261 1 2 1 1 24 GLN HA A 24 . HA 1 1
262 1 1 1 1 23 PHE QD A 23 . HD# 1 1
262 1 2 1 1 35 TYR QE A 35 . HE# 1 1
263 1 1 1 1 23 PHE QE A 23 . HE# 1 1
263 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
264 1 1 1 1 23 PHE QE A 23 . HE# 1 1
264 1 2 1 1 35 TYR QD A 35 . HD# 1 1
265 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
265 1 2 1 1 34 VAL MG1 A 34 . HG1# 1 1
266 1 1 1 1 23 PHE HZ A 23 . HZ 1 1
266 1 2 1 1 35 TYR QE A 35 . HE# 1 1
267 1 1 1 1 24 GLN H A 24 . HN 1 1
267 1 2 1 1 24 GLN HB2 A 24 . HB2 1 1
268 1 1 1 1 24 GLN H A 24 . HN 1 1
268 1 2 1 1 24 GLN HB3 A 24 . HB1 1 1
269 1 1 1 1 24 GLN HA A 24 . HA 1 1
269 1 2 1 1 24 GLN HB2 A 24 . HB2 1 1
270 1 1 1 1 24 GLN HA A 24 . HA 1 1
270 1 2 1 1 24 GLN HB3 A 24 . HB1 1 1
271 1 1 1 1 24 GLN HA A 24 . HA 1 1
271 1 2 1 1 25 CYS H A 25 . HN 1 1
272 1 1 1 1 25 CYS H A 25 . HN 1 1
272 1 2 1 1 25 CYS HB2 A 25 . HB2 1 1
273 1 1 1 1 25 CYS H A 25 . HN 1 1
273 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
274 1 1 1 1 25 CYS HA A 25 . HA 1 1
274 1 2 1 1 25 CYS HB3 A 25 . HB1 1 1
275 1 1 1 1 25 CYS HA A 25 . HA 1 1
275 1 2 1 1 26 ILE H A 26 . HN 1 1
276 1 1 1 1 25 CYS HB3 A 25 . HB1 1 1
276 1 2 1 1 26 ILE H A 26 . HN 1 1
277 1 1 1 1 26 ILE H A 26 . HN 1 1
277 1 2 1 1 26 ILE HB A 26 . HB 1 1
278 1 1 1 1 26 ILE H A 26 . HN 1 1
278 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
279 1 1 1 1 26 ILE H A 26 . HN 1 1
279 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
280 1 1 1 1 26 ILE H A 26 . HN 1 1
280 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1
281 1 1 1 1 26 ILE H A 26 . HN 1 1
281 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
282 1 1 1 1 26 ILE HA A 26 . HA 1 1
282 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
283 1 1 1 1 26 ILE HA A 26 . HA 1 1
283 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
284 1 1 1 1 26 ILE HA A 26 . HA 1 1
284 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1
285 1 1 1 1 26 ILE HA A 26 . HA 1 1
285 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
286 1 1 1 1 26 ILE HA A 26 . HA 1 1
286 1 2 1 1 27 CYS H A 27 . HN 1 1
287 1 1 1 1 26 ILE HA A 26 . HA 1 1
287 1 2 1 1 27 CYS HB3 A 27 . HB1 1 1
288 1 1 1 1 26 ILE HB A 26 . HB 1 1
288 1 2 1 1 26 ILE MD A 26 . HD1# 1 1
289 1 1 1 1 26 ILE HB A 26 . HB 1 1
289 1 2 1 1 26 ILE HG12 A 26 . HG12 1 1
290 1 1 1 1 26 ILE HB A 26 . HB 1 1
290 1 2 1 1 26 ILE HG13 A 26 . HG11 1 1
291 1 1 1 1 26 ILE MD A 26 . HD1# 1 1
291 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
292 1 1 1 1 26 ILE HG12 A 26 . HG12 1 1
292 1 2 1 1 26 ILE MG A 26 . HG2# 1 1
293 1 1 1 1 26 ILE MG A 26 . HG2# 1 1
293 1 2 1 1 27 CYS H A 27 . HN 1 1
294 1 1 1 1 27 CYS H A 27 . HN 1 1
294 1 2 1 1 27 CYS HB2 A 27 . HB2 1 1
295 1 1 1 1 27 CYS H A 27 . HN 1 1
295 1 2 1 1 27 CYS HB3 A 27 . HB1 1 1
296 1 1 1 1 27 CYS HA A 27 . HA 1 1
296 1 2 1 1 27 CYS HB2 A 27 . HB2 1 1
297 1 1 1 1 27 CYS HA A 27 . HA 1 1
297 1 2 1 1 27 CYS HB3 A 27 . HB1 1 1
298 1 1 1 1 27 CYS HA A 27 . HA 1 1
298 1 2 1 1 28 MET H A 28 . HN 1 1
299 1 1 1 1 27 CYS HB2 A 27 . HB2 1 1
299 1 2 1 1 28 MET H A 28 . HN 1 1
300 1 1 1 1 27 CYS HB2 A 27 . HB2 1 1
300 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
301 1 1 1 1 27 CYS HB2 A 27 . HB2 1 1
301 1 2 1 1 31 TYR HB3 A 31 . HB1 1 1
302 1 1 1 1 27 CYS HB2 A 27 . HB2 1 1
302 1 2 1 1 31 TYR QD A 31 . HD# 1 1
303 1 1 1 1 27 CYS HB2 A 27 . HB2 1 1
303 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
304 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
304 1 2 1 1 28 MET H A 28 . HN 1 1
305 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
305 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
306 1 1 1 1 27 CYS HB3 A 27 . HB1 1 1
306 1 2 1 1 31 TYR HB3 A 31 . HB1 1 1
307 1 1 1 1 28 MET H A 28 . HN 1 1
307 1 2 1 1 28 MET HB2 A 28 . HB2 1 1
308 1 1 1 1 28 MET H A 28 . HN 1 1
308 1 2 1 1 28 MET HB3 A 28 . HB1 1 1
309 1 1 1 1 28 MET H A 28 . HN 1 1
309 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
310 1 1 1 1 28 MET H A 28 . HN 1 1
310 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
311 1 1 1 1 28 MET H A 28 . HN 1 1
311 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
312 1 1 1 1 28 MET H A 28 . HN 1 1
312 1 2 1 1 31 TYR HB3 A 31 . HB1 1 1
313 1 1 1 1 28 MET H A 28 . HN 1 1
313 1 2 1 1 31 TYR QD A 31 . HD# 1 1
314 1 1 1 1 28 MET HA A 28 . HA 1 1
314 1 2 1 1 28 MET HB3 A 28 . HB1 1 1
315 1 1 1 1 28 MET HA A 28 . HA 1 1
315 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
316 1 1 1 1 28 MET HA A 28 . HA 1 1
316 1 2 1 1 29 PRO HB3 A 29 . HB1 1 1
317 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
317 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
318 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
318 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
319 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
319 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1
320 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
320 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1
321 1 1 1 1 28 MET HB2 A 28 . HB2 1 1
321 1 2 1 1 31 TYR QD A 31 . HD# 1 1
322 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
322 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
323 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
323 1 2 1 1 28 MET HG3 A 28 . HG1 1 1
324 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
324 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1
325 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
325 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1
326 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
326 1 2 1 1 31 TYR QD A 31 . HD# 1 1
327 1 1 1 1 28 MET HB3 A 28 . HB1 1 1
327 1 2 1 1 31 TYR QE A 31 . HE# 1 1
328 1 1 1 1 28 MET ME A 28 . HE# 1 1
328 1 2 1 1 28 MET HG2 A 28 . HG2 1 1
329 1 1 1 1 28 MET ME A 28 . HE# 1 1
329 1 2 1 1 29 PRO HD2 A 29 . HD2 1 1
330 1 1 1 1 28 MET ME A 28 . HE# 1 1
330 1 2 1 1 29 PRO HD3 A 29 . HD1 1 1
331 1 1 1 1 29 PRO HA A 29 . HA 1 1
331 1 2 1 1 29 PRO HB2 A 29 . HB2 1 1
332 1 1 1 1 29 PRO HA A 29 . HA 1 1
332 1 2 1 1 29 PRO HB3 A 29 . HB1 1 1
333 1 1 1 1 29 PRO HA A 29 . HA 1 1
333 1 2 1 1 29 PRO HG2 A 29 . HG2 1 1
334 1 1 1 1 29 PRO HA A 29 . HA 1 1
334 1 2 1 1 29 PRO HG3 A 29 . HG1 1 1
335 1 1 1 1 29 PRO HA A 29 . HA 1 1
335 1 2 1 1 30 GLY H A 30 . HN 1 1
336 1 1 1 1 29 PRO HA A 29 . HA 1 1
336 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
337 1 1 1 1 29 PRO HA A 29 . HA 1 1
337 1 2 1 1 31 TYR H A 31 . HN 1 1
338 1 1 1 1 29 PRO HB2 A 29 . HB2 1 1
338 1 2 1 1 29 PRO HG2 A 29 . HG2 1 1
339 1 1 1 1 29 PRO HB2 A 29 . HB2 1 1
339 1 2 1 1 30 GLY H A 30 . HN 1 1
340 1 1 1 1 30 GLY H A 30 . HN 1 1
340 1 2 1 1 30 GLY HA2 A 30 . HA2 1 1
341 1 1 1 1 30 GLY H A 30 . HN 1 1
341 1 2 1 1 30 GLY HA3 A 30 . HA1 1 1
342 1 1 1 1 30 GLY H A 30 . HN 1 1
342 1 2 1 1 31 TYR H A 31 . HN 1 1
343 1 1 1 1 30 GLY HA2 A 30 . HA2 1 1
343 1 2 1 1 31 TYR H A 31 . HN 1 1
344 1 1 1 1 30 GLY HA3 A 30 . HA1 1 1
344 1 2 1 1 31 TYR H A 31 . HN 1 1
345 1 1 1 1 31 TYR H A 31 . HN 1 1
345 1 2 1 1 31 TYR HA A 31 . HA 1 1
346 1 1 1 1 31 TYR H A 31 . HN 1 1
346 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
347 1 1 1 1 31 TYR H A 31 . HN 1 1
347 1 2 1 1 31 TYR HB3 A 31 . HB1 1 1
348 1 1 1 1 31 TYR H A 31 . HN 1 1
348 1 2 1 1 31 TYR QD A 31 . HD# 1 1
349 1 1 1 1 31 TYR HA A 31 . HA 1 1
349 1 2 1 1 31 TYR HB2 A 31 . HB2 1 1
350 1 1 1 1 31 TYR HA A 31 . HA 1 1
350 1 2 1 1 31 TYR HB3 A 31 . HB1 1 1
351 1 1 1 1 31 TYR HA A 31 . HA 1 1
351 1 2 1 1 31 TYR QD A 31 . HD# 1 1
352 1 1 1 1 31 TYR HA A 31 . HA 1 1
352 1 2 1 1 31 TYR QE A 31 . HE# 1 1
353 1 1 1 1 31 TYR HA A 31 . HA 1 1
353 1 2 1 1 32 GLU H A 32 . HN 1 1
354 1 1 1 1 31 TYR HB2 A 31 . HB2 1 1
354 1 2 1 1 32 GLU H A 32 . HN 1 1
355 1 1 1 1 31 TYR HB3 A 31 . HB1 1 1
355 1 2 1 1 32 GLU H A 32 . HN 1 1
356 1 1 1 1 31 TYR QD A 31 . HD# 1 1
356 1 2 1 1 32 GLU H A 32 . HN 1 1
357 1 1 1 1 31 TYR QD A 31 . HD# 1 1
357 1 2 1 1 36 CYS HA A 36 . HA 1 1
358 1 1 1 1 32 GLU H A 32 . HN 1 1
358 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
359 1 1 1 1 32 GLU H A 32 . HN 1 1
359 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
360 1 1 1 1 32 GLU H A 32 . HN 1 1
360 1 2 1 1 38 ILE HB A 38 . HB 1 1
361 1 1 1 1 32 GLU HA A 32 . HA 1 1
361 1 2 1 1 32 GLU HB2 A 32 . HB2 1 1
362 1 1 1 1 32 GLU HA A 32 . HA 1 1
362 1 2 1 1 32 GLU HB3 A 32 . HB1 1 1
363 1 1 1 1 32 GLU HA A 32 . HA 1 1
363 1 2 1 1 33 GLY H A 33 . HN 1 1
364 1 1 1 1 32 GLU HB2 A 32 . HB2 1 1
364 1 2 1 1 33 GLY H A 33 . HN 1 1
365 1 1 1 1 32 GLU HB3 A 32 . HB1 1 1
365 1 2 1 1 33 GLY H A 33 . HN 1 1
366 1 1 1 1 32 GLU QG A 32 . HG# 1 1
366 1 2 1 1 33 GLY H A 33 . HN 1 1
367 1 1 1 1 33 GLY H A 33 . HN 1 1
367 1 2 1 1 33 GLY HA3 A 33 . HA1 1 1
368 1 1 1 1 33 GLY H A 33 . HN 1 1
368 1 2 1 1 34 VAL H A 34 . HN 1 1
369 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
369 1 2 1 1 36 CYS H A 36 . HN 1 1
370 1 1 1 1 33 GLY HA2 A 33 . HA2 1 1
370 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
371 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
371 1 2 1 1 34 VAL H A 34 . HN 1 1
372 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
372 1 2 1 1 34 VAL HA A 34 . HA 1 1
373 1 1 1 1 33 GLY HA3 A 33 . HA1 1 1
373 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
374 1 1 1 1 34 VAL H A 34 . HN 1 1
374 1 2 1 1 34 VAL HA A 34 . HA 1 1
375 1 1 1 1 34 VAL H A 34 . HN 1 1
375 1 2 1 1 34 VAL HB A 34 . HB 1 1
376 1 1 1 1 34 VAL H A 34 . HN 1 1
376 1 2 1 1 34 VAL MG2 A 34 . HG2# 1 1
377 1 1 1 1 34 VAL H A 34 . HN 1 1
377 1 2 1 1 35 TYR H A 35 . HN 1 1
378 1 1 1 1 34 VAL HA A 34 . HA 1 1
378 1 2 1 1 34 VAL HB A 34 . HB 1 1
379 1 1 1 1 34 VAL HA A 34 . HA 1 1
379 1 2 1 1 35 TYR H A 35 . HN 1 1
380 1 1 1 1 34 VAL HB A 34 . HB 1 1
380 1 2 1 1 35 TYR H A 35 . HN 1 1
381 1 1 1 1 34 VAL HB A 34 . HB 1 1
381 1 2 1 1 35 TYR QD A 35 . HD# 1 1
382 1 1 1 1 34 VAL HB A 34 . HB 1 1
382 1 2 1 1 35 TYR QE A 35 . HE# 1 1
383 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
383 1 2 1 1 35 TYR QD A 35 . HD# 1 1
384 1 1 1 1 34 VAL MG1 A 34 . HG1# 1 1
384 1 2 1 1 35 TYR QE A 35 . HE# 1 1
385 1 1 1 1 35 TYR H A 35 . HN 1 1
385 1 2 1 1 35 TYR HB2 A 35 . HB2 1 1
386 1 1 1 1 35 TYR H A 35 . HN 1 1
386 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
387 1 1 1 1 35 TYR H A 35 . HN 1 1
387 1 2 1 1 36 CYS H A 36 . HN 1 1
388 1 1 1 1 35 TYR H A 35 . HN 1 1
388 1 2 1 1 36 CYS HA A 36 . HA 1 1
389 1 1 1 1 35 TYR HA A 35 . HA 1 1
389 1 2 1 1 35 TYR HB2 A 35 . HB2 1 1
390 1 1 1 1 35 TYR HA A 35 . HA 1 1
390 1 2 1 1 35 TYR HB3 A 35 . HB1 1 1
391 1 1 1 1 35 TYR HA A 35 . HA 1 1
391 1 2 1 1 35 TYR QD A 35 . HD# 1 1
392 1 1 1 1 35 TYR HB2 A 35 . HB2 1 1
392 1 2 1 1 35 TYR QD A 35 . HD# 1 1
393 1 1 1 1 35 TYR HB2 A 35 . HB2 1 1
393 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
394 1 1 1 1 35 TYR HB3 A 35 . HB1 1 1
394 1 2 1 1 35 TYR QD A 35 . HD# 1 1
395 1 1 1 1 35 TYR HB3 A 35 . HB1 1 1
395 1 2 1 1 37 GLU HB2 A 37 . HB2 1 1
396 1 1 1 1 35 TYR HB3 A 35 . HB1 1 1
396 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
397 1 1 1 1 36 CYS H A 36 . HN 1 1
397 1 2 1 1 36 CYS HA A 36 . HA 1 1
398 1 1 1 1 36 CYS H A 36 . HN 1 1
398 1 2 1 1 36 CYS HB2 A 36 . HB2 1 1
399 1 1 1 1 36 CYS H A 36 . HN 1 1
399 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
400 1 1 1 1 36 CYS HA A 36 . HA 1 1
400 1 2 1 1 36 CYS HB3 A 36 . HB1 1 1
401 1 1 1 1 37 GLU HA A 37 . HA 1 1
401 1 2 1 1 37 GLU HB2 A 37 . HB2 1 1
402 1 1 1 1 37 GLU HA A 37 . HA 1 1
402 1 2 1 1 37 GLU HB3 A 37 . HB1 1 1
403 1 1 1 1 37 GLU HA A 37 . HA 1 1
403 1 2 1 1 37 GLU HG2 A 37 . HG2 1 1
404 1 1 1 1 37 GLU HA A 37 . HA 1 1
404 1 2 1 1 37 GLU HG3 A 37 . HG1 1 1
405 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
405 1 2 1 1 37 GLU HG2 A 37 . HG2 1 1
406 1 1 1 1 37 GLU HB2 A 37 . HB2 1 1
406 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
407 1 1 1 1 37 GLU HB3 A 37 . HB1 1 1
407 1 2 1 1 37 GLU HG2 A 37 . HG2 1 1
408 1 1 1 1 37 GLU HG2 A 37 . HG2 1 1
408 1 2 1 1 38 ILE QG A 38 . HG1# 1 1
409 1 1 1 1 37 GLU HG3 A 37 . HG1 1 1
409 1 2 1 1 38 ILE QG A 38 . HG1# 1 1
410 1 1 1 1 38 ILE H A 38 . HN 1 1
410 1 2 1 1 38 ILE HB A 38 . HB 1 1
411 1 1 1 1 38 ILE H A 38 . HN 1 1
411 1 2 1 1 38 ILE QG A 38 . HG1# 1 1
412 1 1 1 1 38 ILE HA A 38 . HA 1 1
412 1 2 1 1 38 ILE MD A 38 . HD1# 1 1
413 1 1 1 1 38 ILE QG A 38 . HG1# 1 1
413 1 2 1 1 38 ILE MG A 38 . HG2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.6 5.0 1 1
2 1 . . . . . 4.0 1.6 6.0 1 1
3 1 . . . . . 4.0 1.6 6.0 1 1
4 1 . . . . . 3.0 1.6 3.5 1 1
5 1 . . . . . 2.4 1.6 2.6 1 1
6 1 . . . . . 4.0 1.6 6.0 1 1
7 1 . . . . . 3.0 1.6 3.5 1 1
8 1 . . . . . 4.0 1.6 6.0 1 1
9 1 . . . . . 4.0 1.6 6.0 1 1
10 1 . . . . . 3.0 1.6 3.5 1 1
11 1 . . . . . 4.0 1.6 6.0 1 1
12 1 . . . . . 4.0 1.6 6.0 1 1
13 1 . . . . . 3.0 1.6 3.5 1 1
14 1 . . . . . 4.0 1.6 6.0 1 1
15 1 . . . . . 3.0 1.6 3.5 1 1
16 1 . . . . . 4.0 1.6 6.0 1 1
17 1 . . . . . 4.0 1.6 6.0 1 1
18 1 . . . . . 3.0 1.6 3.5 1 1
19 1 . . . . . 4.0 1.6 5.0 1 1
20 1 . . . . . 4.0 1.6 5.0 1 1
21 1 . . . . . 4.0 1.6 5.0 1 1
22 1 . . . . . 4.0 1.6 5.0 1 1
23 1 . . . . . 2.4 1.6 2.9 1 1
24 1 . . . . . 2.4 1.6 2.9 1 1
25 1 . . . . . 3.0 1.6 3.5 1 1
26 1 . . . . . 4.0 1.6 5.0 1 1
27 1 . . . . . 4.0 1.6 5.0 1 1
28 1 . . . . . 4.0 1.6 6.0 1 1
29 1 . . . . . 4.0 1.6 5.0 1 1
30 1 . . . . . 4.0 1.6 6.0 1 1
31 1 . . . . . 3.0 1.6 3.5 1 1
32 1 . . . . . 2.4 1.6 2.9 1 1
33 1 . . . . . 4.0 1.6 5.0 1 1
34 1 . . . . . 4.0 1.6 5.0 1 1
35 1 . . . . . 4.0 1.6 5.0 1 1
36 1 . . . . . 3.0 1.6 3.5 1 1
37 1 . . . . . 2.4 1.6 2.9 1 1
38 1 . . . . . 3.0 1.6 3.5 1 1
39 1 . . . . . 4.0 1.6 5.0 1 1
40 1 . . . . . 4.0 1.6 5.0 1 1
41 1 . . . . . 3.0 1.6 3.5 1 1
42 1 . . . . . 3.0 1.6 3.5 1 1
43 1 . . . . . 3.0 1.6 3.5 1 1
44 1 . . . . . 2.4 1.6 2.9 1 1
45 1 . . . . . 4.0 1.6 6.0 1 1
46 1 . . . . . 4.0 1.6 5.0 1 1
47 1 . . . . . 4.0 1.6 5.0 1 1
48 1 . . . . . 2.4 1.6 2.9 1 1
49 1 . . . . . 2.4 1.6 2.6 1 1
50 1 . . . . . 3.0 1.6 3.5 1 1
51 1 . . . . . 2.4 1.6 2.9 1 1
52 1 . . . . . 2.4 1.6 2.6 1 1
53 1 . . . . . 4.0 1.6 6.0 1 1
54 1 . . . . . 4.0 1.6 5.0 1 1
55 1 . . . . . 2.4 1.6 2.9 1 1
56 1 . . . . . 3.0 1.6 3.5 1 1
57 1 . . . . . 3.0 1.6 3.5 1 1
58 1 . . . . . 4.0 1.6 5.0 1 1
59 1 . . . . . 4.0 1.6 5.0 1 1
60 1 . . . . . 3.0 1.6 3.5 1 1
61 1 . . . . . 3.0 1.6 3.5 1 1
62 1 . . . . . 2.4 1.6 2.9 1 1
63 1 . . . . . 2.4 1.6 2.9 1 1
64 1 . . . . . 3.0 1.6 3.5 1 1
65 1 . . . . . 3.0 1.6 3.5 1 1
66 1 . . . . . 3.0 1.6 3.5 1 1
67 1 . . . . . 3.0 1.6 3.5 1 1
68 1 . . . . . 2.4 1.6 2.9 1 1
69 1 . . . . . 2.4 1.6 2.9 1 1
70 1 . . . . . 4.0 1.6 6.0 1 1
71 1 . . . . . 4.0 1.6 5.0 1 1
72 1 . . . . . 4.0 1.6 5.0 1 1
73 1 . . . . . 4.0 1.6 5.0 1 1
74 1 . . . . . 2.4 1.6 2.9 1 1
75 1 . . . . . 4.0 1.6 6.0 1 1
76 1 . . . . . 4.0 1.6 6.0 1 1
77 1 . . . . . 4.0 1.6 5.0 1 1
78 1 . . . . . 4.0 1.6 5.0 1 1
79 1 . . . . . 3.0 1.6 3.5 1 1
80 1 . . . . . 4.0 1.6 5.0 1 1
81 1 . . . . . 4.0 1.6 5.0 1 1
82 1 . . . . . 3.0 1.6 3.5 1 1
83 1 . . . . . 3.0 1.6 3.5 1 1
84 1 . . . . . 3.0 1.6 3.5 1 1
85 1 . . . . . 3.0 1.6 3.5 1 1
86 1 . . . . . 3.0 1.6 3.5 1 1
87 1 . . . . . 4.0 1.6 5.0 1 1
88 1 . . . . . 4.0 1.6 6.0 1 1
89 1 . . . . . 4.0 1.6 6.0 1 1
90 1 . . . . . 4.0 1.6 6.0 1 1
91 1 . . . . . 4.0 1.6 6.0 1 1
92 1 . . . . . 3.0 1.6 3.5 1 1
93 1 . . . . . 3.0 1.6 3.5 1 1
94 1 . . . . . 4.0 1.6 5.0 1 1
95 1 . . . . . 3.0 1.6 3.5 1 1
96 1 . . . . . 3.0 1.6 3.5 1 1
97 1 . . . . . 3.0 1.6 3.5 1 1
98 1 . . . . . 4.0 1.6 6.0 1 1
99 1 . . . . . 4.0 1.6 6.0 1 1
100 1 . . . . . 4.0 1.6 5.0 1 1
101 1 . . . . . 4.0 1.6 6.0 1 1
102 1 . . . . . 3.0 1.6 3.5 1 1
103 1 . . . . . 4.0 1.6 5.0 1 1
104 1 . . . . . 4.0 1.6 6.0 1 1
105 1 . . . . . 3.0 1.6 3.5 1 1
106 1 . . . . . 4.0 1.6 5.0 1 1
107 1 . . . . . 3.0 1.6 3.5 1 1
108 1 . . . . . 4.0 1.6 5.0 1 1
109 1 . . . . . 4.0 1.6 6.0 1 1
110 1 . . . . . 4.0 1.6 6.0 1 1
111 1 . . . . . 4.0 1.6 6.0 1 1
112 1 . . . . . 3.0 1.6 3.5 1 1
113 1 . . . . . 3.0 1.6 3.5 1 1
114 1 . . . . . 3.0 1.6 3.5 1 1
115 1 . . . . . 4.0 1.6 5.0 1 1
116 1 . . . . . 4.0 1.6 5.0 1 1
117 1 . . . . . 4.0 1.6 6.0 1 1
118 1 . . . . . 4.0 1.6 6.0 1 1
119 1 . . . . . 4.0 1.6 5.0 1 1
120 1 . . . . . 4.0 1.6 6.0 1 1
121 1 . . . . . 4.0 1.6 5.0 1 1
122 1 . . . . . 4.0 1.6 6.0 1 1
123 1 . . . . . 4.0 1.6 6.0 1 1
124 1 . . . . . 2.4 1.6 2.9 1 1
125 1 . . . . . 3.0 1.6 3.5 1 1
126 1 . . . . . 4.0 1.6 6.0 1 1
127 1 . . . . . 4.0 1.6 6.0 1 1
128 1 . . . . . 3.0 1.6 3.5 1 1
129 1 . . . . . 3.0 1.6 3.5 1 1
130 1 . . . . . 3.0 1.6 3.5 1 1
131 1 . . . . . 3.0 1.6 3.5 1 1
132 1 . . . . . 3.0 1.6 3.5 1 1
133 1 . . . . . 3.0 1.6 3.5 1 1
134 1 . . . . . 4.0 1.6 6.0 1 1
135 1 . . . . . 4.0 1.6 6.0 1 1
136 1 . . . . . 2.4 1.6 2.9 1 1
137 1 . . . . . 4.0 1.6 5.0 1 1
138 1 . . . . . 4.0 1.6 6.0 1 1
139 1 . . . . . 3.0 1.6 3.5 1 1
140 1 . . . . . 2.4 1.6 2.6 1 1
141 1 . . . . . 4.0 1.6 6.0 1 1
142 1 . . . . . 4.0 1.6 6.0 1 1
143 1 . . . . . 2.4 1.6 2.9 1 1
144 1 . . . . . 4.0 1.6 5.0 1 1
145 1 . . . . . 2.4 1.6 2.9 1 1
146 1 . . . . . 3.0 1.6 3.5 1 1
147 1 . . . . . 2.4 1.6 2.9 1 1
148 1 . . . . . 4.0 1.6 6.0 1 1
149 1 . . . . . 4.0 1.6 6.0 1 1
150 1 . . . . . 2.4 1.6 2.9 1 1
151 1 . . . . . 2.4 1.6 2.9 1 1
152 1 . . . . . 4.0 1.6 5.0 1 1
153 1 . . . . . 2.4 1.6 2.9 1 1
154 1 . . . . . 2.4 1.6 2.9 1 1
155 1 . . . . . 4.0 1.6 5.0 1 1
156 1 . . . . . 3.0 1.6 3.5 1 1
157 1 . . . . . 4.0 1.6 6.0 1 1
158 1 . . . . . 4.0 1.6 6.0 1 1
159 1 . . . . . 4.0 1.6 5.0 1 1
160 1 . . . . . 4.0 1.6 6.0 1 1
161 1 . . . . . 4.0 1.6 5.0 1 1
162 1 . . . . . 4.0 1.6 5.0 1 1
163 1 . . . . . 4.0 1.6 5.0 1 1
164 1 . . . . . 4.0 1.6 6.0 1 1
165 1 . . . . . 2.4 1.6 2.9 1 1
166 1 . . . . . 4.0 1.6 5.0 1 1
167 1 . . . . . 4.0 1.6 6.0 1 1
168 1 . . . . . 4.0 1.6 5.0 1 1
169 1 . . . . . 4.0 1.6 6.0 1 1
170 1 . . . . . 1.8 1.4 2.3 1 1
171 1 . . . . . 4.0 1.6 6.0 1 1
172 1 . . . . . 3.0 1.6 3.5 1 1
173 1 . . . . . 3.0 1.6 3.5 1 1
174 1 . . . . . 4.0 1.6 6.0 1 1
175 1 . . . . . 4.0 1.6 6.0 1 1
176 1 . . . . . 2.4 1.6 2.9 1 1
177 1 . . . . . 4.0 1.6 6.0 1 1
178 1 . . . . . 2.4 1.6 2.9 1 1
179 1 . . . . . 2.4 1.6 2.6 1 1
180 1 . . . . . 3.0 1.6 3.5 1 1
181 1 . . . . . 4.0 1.6 6.0 1 1
182 1 . . . . . 4.0 1.6 5.0 1 1
183 1 . . . . . 4.0 2.6 6.0 1 1
184 1 . . . . . 2.4 1.6 2.9 1 1
185 1 . . . . . 4.0 1.6 6.0 1 1
186 1 . . . . . 2.8 2.4 3.3 1 1
187 1 . . . . . 1.8 1.4 2.3 1 1
188 1 . . . . . 2.8 2.4 3.3 1 1
189 1 . . . . . 3.0 1.6 3.5 1 1
190 1 . . . . . 3.0 1.6 3.5 1 1
191 1 . . . . . 3.0 1.6 3.5 1 1
192 1 . . . . . 3.0 1.6 3.5 1 1
193 1 . . . . . 2.4 1.6 2.9 1 1
194 1 . . . . . 4.0 1.6 6.0 1 1
195 1 . . . . . 4.0 1.6 5.0 1 1
196 1 . . . . . 4.0 1.6 6.0 1 1
197 1 . . . . . 4.0 1.6 6.0 1 1
198 1 . . . . . 2.4 1.6 2.9 1 1
199 1 . . . . . 4.0 1.6 6.0 1 1
200 1 . . . . . 4.0 1.6 6.0 1 1
201 1 . . . . . 1.8 1.4 2.3 1 1
202 1 . . . . . 4.0 1.6 6.0 1 1
203 1 . . . . . 3.0 1.6 3.5 1 1
204 1 . . . . . 3.0 1.6 3.5 1 1
205 1 . . . . . 2.4 1.6 2.9 1 1
206 1 . . . . . 4.0 1.6 5.0 1 1
207 1 . . . . . 4.0 1.6 6.0 1 1
208 1 . . . . . 4.0 1.6 6.0 1 1
209 1 . . . . . 4.0 1.6 6.0 1 1
210 1 . . . . . 4.0 1.6 6.0 1 1
211 1 . . . . . 4.0 1.6 6.0 1 1
212 1 . . . . . 4.0 1.6 6.0 1 1
213 1 . . . . . 2.8 2.4 3.3 1 1
214 1 . . . . . 3.0 1.6 3.5 1 1
215 1 . . . . . 3.0 1.6 3.5 1 1
216 1 . . . . . 4.0 1.6 6.0 1 1
217 1 . . . . . 3.0 1.6 3.5 1 1
218 1 . . . . . 3.0 1.6 3.5 1 1
219 1 . . . . . 2.4 1.6 2.6 1 1
220 1 . . . . . 4.0 1.6 5.0 1 1
221 1 . . . . . 4.0 1.6 5.0 1 1
222 1 . . . . . 4.0 1.6 6.0 1 1
223 1 . . . . . 4.0 1.6 6.0 1 1
224 1 . . . . . 3.0 1.6 3.5 1 1
225 1 . . . . . 3.0 1.6 3.5 1 1
226 1 . . . . . 3.0 1.6 3.5 1 1
227 1 . . . . . 4.0 1.6 6.0 1 1
228 1 . . . . . 4.0 1.6 5.0 1 1
229 1 . . . . . 2.4 1.6 2.9 1 1
230 1 . . . . . 3.0 1.6 3.5 1 1
231 1 . . . . . 4.0 1.6 5.0 1 1
232 1 . . . . . 4.0 1.6 5.0 1 1
233 1 . . . . . 3.0 1.6 3.5 1 1
234 1 . . . . . 3.0 1.6 3.5 1 1
235 1 . . . . . 3.0 1.6 3.5 1 1
236 1 . . . . . 3.0 1.6 3.5 1 1
237 1 . . . . . 3.0 1.6 3.5 1 1
238 1 . . . . . 4.0 1.6 6.0 1 1
239 1 . . . . . 4.0 1.6 5.0 1 1
240 1 . . . . . 3.0 1.6 3.5 1 1
241 1 . . . . . 4.0 1.6 6.0 1 1
242 1 . . . . . 4.0 1.6 6.0 1 1
243 1 . . . . . 3.0 1.6 3.5 1 1
244 1 . . . . . 3.0 1.6 3.5 1 1
245 1 . . . . . 3.0 1.6 3.5 1 1
246 1 . . . . . 2.4 1.6 2.6 1 1
247 1 . . . . . 4.0 1.6 6.0 1 1
248 1 . . . . . 4.0 1.6 6.0 1 1
249 1 . . . . . 3.0 1.6 3.5 1 1
250 1 . . . . . 4.0 1.6 5.0 1 1
251 1 . . . . . 2.4 1.6 2.9 1 1
252 1 . . . . . 4.0 1.6 5.0 1 1
253 1 . . . . . 3.0 1.6 3.5 1 1
254 1 . . . . . 3.0 1.6 3.5 1 1
255 1 . . . . . 4.0 1.6 6.0 1 1
256 1 . . . . . 2.4 1.6 2.9 1 1
257 1 . . . . . 2.4 1.6 2.9 1 1
258 1 . . . . . 3.0 1.6 3.5 1 1
259 1 . . . . . 2.4 1.6 2.9 1 1
260 1 . . . . . 4.0 1.6 5.0 1 1
261 1 . . . . . 4.0 1.6 5.0 1 1
262 1 . . . . . 4.0 1.6 5.0 1 1
263 1 . . . . . 4.0 1.6 6.0 1 1
264 1 . . . . . 4.0 1.6 6.0 1 1
265 1 . . . . . 4.0 1.6 6.0 1 1
266 1 . . . . . 3.0 1.6 3.5 1 1
267 1 . . . . . 4.0 1.6 6.0 1 1
268 1 . . . . . 4.0 1.6 5.0 1 1
269 1 . . . . . 3.0 1.6 3.5 1 1
270 1 . . . . . 3.0 1.6 3.5 1 1
271 1 . . . . . 3.0 1.6 3.5 1 1
272 1 . . . . . 3.0 1.6 3.5 1 1
273 1 . . . . . 4.0 1.6 5.0 1 1
274 1 . . . . . 3.0 1.6 3.5 1 1
275 1 . . . . . 2.4 1.6 2.9 1 1
276 1 . . . . . 4.0 1.6 5.0 1 1
277 1 . . . . . 3.0 1.6 3.5 1 1
278 1 . . . . . 4.0 1.6 6.0 1 1
279 1 . . . . . 4.0 1.6 5.0 1 1
280 1 . . . . . 4.0 1.6 6.0 1 1
281 1 . . . . . 4.0 1.6 6.0 1 1
282 1 . . . . . 4.0 1.6 6.0 1 1
283 1 . . . . . 4.0 1.6 5.0 1 1
284 1 . . . . . 4.0 1.6 5.0 1 1
285 1 . . . . . 3.0 1.6 3.5 1 1
286 1 . . . . . 2.4 1.6 2.6 1 1
287 1 . . . . . 4.0 1.6 6.0 1 1
288 1 . . . . . 3.0 1.6 3.5 1 1
289 1 . . . . . 3.0 1.6 3.5 1 1
290 1 . . . . . 3.0 1.6 3.5 1 1
291 1 . . . . . 3.0 1.6 3.5 1 1
292 1 . . . . . 3.0 1.6 3.5 1 1
293 1 . . . . . 4.0 1.6 5.0 1 1
294 1 . . . . . 4.0 1.6 5.0 1 1
295 1 . . . . . 3.0 1.6 3.5 1 1
296 1 . . . . . 3.0 1.6 3.5 1 1
297 1 . . . . . 3.0 1.6 3.5 1 1
298 1 . . . . . 3.0 1.6 3.5 1 1
299 1 . . . . . 4.0 1.6 5.0 1 1
300 1 . . . . . 4.0 1.6 5.0 1 1
301 1 . . . . . 4.0 1.6 5.0 1 1
302 1 . . . . . 4.0 1.6 6.0 1 1
303 1 . . . . . 4.0 1.6 6.0 1 1
304 1 . . . . . 4.0 1.6 6.0 1 1
305 1 . . . . . 4.0 1.6 5.0 1 1
306 1 . . . . . 4.0 1.6 5.0 1 1
307 1 . . . . . 4.0 1.6 5.0 1 1
308 1 . . . . . 4.0 1.6 5.0 1 1
309 1 . . . . . 4.0 1.6 5.0 1 1
310 1 . . . . . 4.0 1.6 5.0 1 1
311 1 . . . . . 4.0 1.6 6.0 1 1
312 1 . . . . . 4.0 1.6 6.0 1 1
313 1 . . . . . 4.0 1.6 6.0 1 1
314 1 . . . . . 3.0 1.6 3.5 1 1
315 1 . . . . . 4.0 1.6 6.0 1 1
316 1 . . . . . 4.0 1.6 6.0 1 1
317 1 . . . . . 3.0 1.6 3.5 1 1
318 1 . . . . . 3.0 1.6 3.5 1 1
319 1 . . . . . 4.0 1.6 5.0 1 1
320 1 . . . . . 4.0 1.6 5.0 1 1
321 1 . . . . . 4.0 1.6 5.0 1 1
322 1 . . . . . 3.0 1.6 3.5 1 1
323 1 . . . . . 3.0 1.6 3.5 1 1
324 1 . . . . . 4.0 1.6 5.0 1 1
325 1 . . . . . 3.0 1.6 3.5 1 1
326 1 . . . . . 3.0 1.6 3.5 1 1
327 1 . . . . . 4.0 1.6 6.0 1 1
328 1 . . . . . 3.0 1.6 3.5 1 1
329 1 . . . . . 4.0 1.6 5.0 1 1
330 1 . . . . . 3.0 1.6 3.5 1 1
331 1 . . . . . 2.4 1.6 2.6 1 1
332 1 . . . . . 3.0 1.6 3.5 1 1
333 1 . . . . . 4.0 1.6 5.0 1 1
334 1 . . . . . 4.0 1.6 5.0 1 1
335 1 . . . . . 2.4 1.6 2.9 1 1
336 1 . . . . . 4.0 1.6 5.0 1 1
337 1 . . . . . 4.0 1.6 5.0 1 1
338 1 . . . . . 2.4 1.6 2.9 1 1
339 1 . . . . . 4.0 1.6 5.0 1 1
340 1 . . . . . 3.0 1.6 3.5 1 1
341 1 . . . . . 3.0 1.6 3.5 1 1
342 1 . . . . . 3.0 1.6 3.5 1 1
343 1 . . . . . 4.0 1.6 5.0 1 1
344 1 . . . . . 4.0 1.6 5.0 1 1
345 1 . . . . . 3.0 1.6 3.5 1 1
346 1 . . . . . 3.0 1.6 3.5 1 1
347 1 . . . . . 3.0 1.6 3.5 1 1
348 1 . . . . . 4.0 1.6 5.0 1 1
349 1 . . . . . 3.0 1.6 3.5 1 1
350 1 . . . . . 3.0 1.6 3.5 1 1
351 1 . . . . . 3.0 1.6 3.5 1 1
352 1 . . . . . 4.0 1.6 6.0 1 1
353 1 . . . . . 3.0 1.6 3.5 1 1
354 1 . . . . . 3.0 1.6 3.5 1 1
355 1 . . . . . 4.0 1.6 5.0 1 1
356 1 . . . . . 4.0 1.6 5.0 1 1
357 1 . . . . . 4.0 1.6 6.0 1 1
358 1 . . . . . 4.0 1.6 5.0 1 1
359 1 . . . . . 4.0 1.6 5.0 1 1
360 1 . . . . . 4.0 1.6 5.0 1 1
361 1 . . . . . 3.0 1.6 3.5 1 1
362 1 . . . . . 3.0 1.6 3.5 1 1
363 1 . . . . . 2.4 1.6 2.9 1 1
364 1 . . . . . 3.0 1.6 3.5 1 1
365 1 . . . . . 3.0 1.6 3.5 1 1
366 1 . . . . . 4.0 1.6 5.0 1 1
367 1 . . . . . 3.0 1.6 3.5 1 1
368 1 . . . . . 4.0 1.6 6.0 1 1
369 1 . . . . . 4.0 1.6 5.0 1 1
370 1 . . . . . 4.0 1.6 6.0 1 1
371 1 . . . . . 2.4 1.6 2.9 1 1
372 1 . . . . . 4.0 1.6 6.0 1 1
373 1 . . . . . 4.0 1.6 6.0 1 1
374 1 . . . . . 2.4 1.6 2.9 1 1
375 1 . . . . . 2.4 1.6 2.9 1 1
376 1 . . . . . 3.0 1.6 3.5 1 1
377 1 . . . . . 3.0 1.6 3.5 1 1
378 1 . . . . . 3.0 1.6 3.5 1 1
379 1 . . . . . 4.0 1.6 6.0 1 1
380 1 . . . . . 4.0 1.6 5.0 1 1
381 1 . . . . . 4.0 1.6 6.0 1 1
382 1 . . . . . 4.0 1.6 6.0 1 1
383 1 . . . . . 4.0 1.6 6.0 1 1
384 1 . . . . . 4.0 1.6 6.0 1 1
385 1 . . . . . 4.0 1.6 5.0 1 1
386 1 . . . . . 4.0 1.6 5.0 1 1
387 1 . . . . . 2.4 1.6 2.9 1 1
388 1 . . . . . 4.0 1.6 6.0 1 1
389 1 . . . . . 3.0 1.6 3.5 1 1
390 1 . . . . . 3.0 1.6 3.5 1 1
391 1 . . . . . 3.0 1.6 3.5 1 1
392 1 . . . . . 3.0 1.6 3.5 1 1
393 1 . . . . . 4.0 1.6 6.0 1 1
394 1 . . . . . 3.0 1.6 3.5 1 1
395 1 . . . . . 4.0 1.6 5.0 1 1
396 1 . . . . . 4.0 1.6 5.0 1 1
397 1 . . . . . 2.4 1.6 2.6 1 1
398 1 . . . . . 4.0 1.6 6.0 1 1
399 1 . . . . . 4.0 1.6 5.0 1 1
400 1 . . . . . 3.0 1.6 3.5 1 1
401 1 . . . . . 3.0 1.6 3.5 1 1
402 1 . . . . . 3.0 1.6 3.5 1 1
403 1 . . . . . 4.0 1.6 5.0 1 1
404 1 . . . . . 4.0 1.6 5.0 1 1
405 1 . . . . . 3.0 1.6 3.5 1 1
406 1 . . . . . 4.0 1.6 6.0 1 1
407 1 . . . . . 3.0 1.6 3.5 1 1
408 1 . . . . . 4.0 1.6 6.0 1 1
409 1 . . . . . 4.0 1.6 6.0 1 1
410 1 . . . . . 3.0 1.6 3.5 1 1
411 1 . . . . . 4.0 1.6 5.0 1 1
412 1 . . . . . 3.0 1.6 3.5 1 1
413 1 . . . . . 3.0 1.6 3.5 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 . 2 2 1 FUC C2 2 2 1 FUC C3 2 2 1 FUC C4 2 2 1 FUC C5 -70.0 -50.0 B 1 . C2 B 1 . C3 B 1 . C4 B 1 . C5 1 1
2 . 2 2 1 FUC C4 2 2 1 FUC C5 2 2 1 FUC O5 2 2 1 FUC C1 -70.0 -50.0 B 1 . C4 B 1 . C5 B 1 . O5 B 1 . C1 1 1
3 . 2 2 1 FUC C1 2 2 1 FUC C2 2 2 1 FUC C3 2 2 1 FUC C4 50.0 70.0 B 1 . C1 B 1 . C2 B 1 . C3 B 1 . C4 1 1
4 . 2 2 1 FUC C3 2 2 1 FUC C4 2 2 1 FUC C5 2 2 1 FUC O5 50.0 70.0 B 1 . C3 B 1 . C4 B 1 . C5 B 1 . O5 1 1
5 . 2 2 1 FUC C5 2 2 1 FUC O5 2 2 1 FUC C1 2 2 1 FUC O2 50.0 70.0 B 1 . C5 B 1 . O5 B 1 . C1 B 1 . O2 1 1
6 . 2 2 1 FUC O5 2 2 1 FUC C1 2 2 1 FUC C2 2 2 1 FUC C3 -70.0 -50.0 B 1 . O5 B 1 . C1 B 1 . C2 B 1 . C3 1 1
7 . 2 2 1 FUC H5 2 2 1 FUC C5 2 2 1 FUC C4 2 2 1 FUC O4 170.0 190.0 B 1 . H5 B 1 . C5 B 1 . C4 B 1 . O4 1 1
8 . 2 2 1 FUC H3 2 2 1 FUC C3 2 2 1 FUC C4 2 2 1 FUC O4 170.0 190.0 B 1 . H3 B 1 . C3 B 1 . C4 B 1 . O4 1 1
9 . 2 2 1 FUC H2 2 2 1 FUC C2 2 2 1 FUC C1 2 2 1 FUC O5 50.0 70.0 B 1 . H2 B 1 . C2 B 1 . C1 B 1 . O5 1 1
10 . 1 1 5 CYS C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -150.0 -89.99999 A 5 . C A 6 . N A 6 . CA A 6 . C 1 1
11 . 1 1 6 ILE C 1 1 7 SER N 1 1 7 SER CA 1 1 7 SER C -150.0 -89.99999 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
12 . 1 1 11 GLN C 1 1 12 ASN N 1 1 12 ASN CA 1 1 12 ASN C -150.0 -89.99999 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
13 . 1 1 18 ASP C 1 1 19 GLN N 1 1 19 GLN CA 1 1 19 GLN C -150.0 -89.99999 A 18 . C A 19 . N A 19 . CA A 19 . C 1 1
14 . 1 1 22 GLU C 1 1 23 PHE N 1 1 23 PHE CA 1 1 23 PHE C -150.0 -89.99999 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
15 . 1 1 23 PHE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -150.0 -89.99999 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
16 . 1 1 24 GLN C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -150.0 -89.99999 A 24 . C A 25 . N A 25 . CA A 25 . C 1 1
17 . 1 1 30 GLY C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -150.0 -89.99999 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
18 . 1 1 34 VAL C 1 1 35 TYR N 1 1 35 TYR CA 1 1 35 TYR C -150.0 -89.99999 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
19 . 1 1 37 GLU C 1 1 38 ILE N 1 1 38 ILE CA 1 1 38 ILE C -150.0 -89.99999 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
20 . 1 1 4 GLU C 1 1 5 CYS N 1 1 5 CYS CA 1 1 5 CYS C -150.0 -89.99999 A 4 . C A 5 . N A 5 . CA A 5 . C 1 1
21 . 1 1 3 ASN C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -150.0 -89.99999 A 3 . C A 4 . N A 4 . CA A 4 . C 1 1
22 . 1 1 25 CYS C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -150.0 -89.99999 A 25 . C A 26 . N A 26 . CA A 26 . C 1 1
23 . 1 1 14 ALA C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -150.0 -89.99999 A 14 . C A 15 . N A 15 . CA A 15 . C 1 1
24 . 1 1 15 THR C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -150.0 -89.99999 A 15 . C A 16 . N A 16 . CA A 16 . C 1 1
25 . 1 1 19 GLN C 1 1 20 ILE N 1 1 20 ILE CA 1 1 20 ILE C -150.0 -89.99999 A 19 . C A 20 . N A 20 . CA A 20 . C 1 1
26 . 1 1 33 GLY C 1 1 34 VAL N 1 1 34 VAL CA 1 1 34 VAL C -150.0 -89.99999 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
27 . 1 1 21 GLY C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -150.0 -89.99999 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
28 . 1 1 10 CYS C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -150.0 -89.99999 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
29 . 1 1 13 ASP C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -150.0 -89.99999 A 13 . C A 14 . N A 14 . CA A 14 . C 1 1
30 . 1 1 31 TYR C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -150.0 -89.99999 A 31 . C A 32 . N A 32 . CA A 32 . C 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 ASP C C -7.561 11.779 1.525 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C -7.591 13.304 1.564 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C -9.011 13.792 1.852 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C -9.991 13.395 0.765 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H -6.226 13.599 -0.028 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H -6.936 13.644 2.352 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H -9.349 13.368 2.786 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H -9.007 14.869 1.931 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N -7.107 13.866 0.308 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O -7.459 11.178 0.456 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -9.833 13.871 -0.379 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O -10.915 12.608 1.058 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 VAL C C -6.309 9.137 2.308 1.00 . A A . 2 VAL C 1 1
1 14 1 1 2 VAL CA C -7.637 9.707 2.798 1.00 . A A . 2 VAL CA 1 1
1 15 1 1 2 VAL CB C -8.783 9.074 1.986 1.00 . A A . 2 VAL CB 1 1
1 16 1 1 2 VAL CG1 C -8.876 7.583 2.265 1.00 . A A . 2 VAL CG1 1 1
1 17 1 1 2 VAL CG2 C -10.102 9.767 2.298 1.00 . A A . 2 VAL CG2 1 1
1 18 1 1 2 VAL H H -7.732 11.696 3.516 1.00 . A A . 2 VAL H 1 1
1 19 1 1 2 VAL HA H -7.770 9.442 3.837 1.00 . A A . 2 VAL HA 1 1
1 20 1 1 2 VAL HB H -8.570 9.210 0.936 1.00 . A A . 2 VAL HB 1 1
1 21 1 1 2 VAL HG11 H -9.725 7.171 1.738 1.00 . A A . 2 VAL HG11 1 1
1 22 1 1 2 VAL HG12 H -8.998 7.421 3.326 1.00 . A A . 2 VAL HG12 1 1
1 23 1 1 2 VAL HG13 H -7.973 7.097 1.928 1.00 . A A . 2 VAL HG13 1 1
1 24 1 1 2 VAL HG21 H -10.317 10.495 1.529 1.00 . A A . 2 VAL HG21 1 1
1 25 1 1 2 VAL HG22 H -10.030 10.264 3.254 1.00 . A A . 2 VAL HG22 1 1
1 26 1 1 2 VAL HG23 H -10.895 9.034 2.331 1.00 . A A . 2 VAL HG23 1 1
1 27 1 1 2 VAL N N -7.652 11.161 2.697 1.00 . A A . 2 VAL N 1 1
1 28 1 1 2 VAL O O -5.701 9.664 1.377 1.00 . A A . 2 VAL O 1 1
1 29 1 1 3 ASN C C -4.856 6.013 2.022 1.00 . A A . 3 ASN C 1 1
1 30 1 1 3 ASN CA C -4.609 7.414 2.572 1.00 . A A . 3 ASN CA 1 1
1 31 1 1 3 ASN CB C -3.673 7.342 3.780 1.00 . A A . 3 ASN CB 1 1
1 32 1 1 3 ASN CG C -3.339 8.713 4.334 1.00 . A A . 3 ASN CG 1 1
1 33 1 1 3 ASN H H -6.395 7.682 3.678 1.00 . A A . 3 ASN H 1 1
1 34 1 1 3 ASN HA H -4.144 8.013 1.804 1.00 . A A . 3 ASN HA 1 1
1 35 1 1 3 ASN HB2 H -4.146 6.765 4.561 1.00 . A A . 3 ASN HB2 1 1
1 36 1 1 3 ASN HB3 H -2.754 6.858 3.487 1.00 . A A . 3 ASN HB3 1 1
1 37 1 1 3 ASN HD21 H -2.721 7.899 6.041 1.00 . A A . 3 ASN HD21 1 1
1 38 1 1 3 ASN HD22 H -2.616 9.620 5.948 1.00 . A A . 3 ASN HD22 1 1
1 39 1 1 3 ASN N N -5.865 8.057 2.943 1.00 . A A . 3 ASN N 1 1
1 40 1 1 3 ASN ND2 N -2.841 8.748 5.566 1.00 . A A . 3 ASN ND2 1 1
1 41 1 1 3 ASN O O -6.001 5.582 1.884 1.00 . A A . 3 ASN O 1 1
1 42 1 1 3 ASN OD1 O -3.524 9.728 3.664 1.00 . A A . 3 ASN OD1 1 1
1 43 1 1 4 GLU C C -3.353 2.932 2.176 1.00 . A A . 4 GLU C 1 1
1 44 1 1 4 GLU CA C -3.874 3.955 1.172 1.00 . A A . 4 GLU CA 1 1
1 45 1 1 4 GLU CB C -3.093 3.847 -0.141 1.00 . A A . 4 GLU CB 1 1
1 46 1 1 4 GLU CD C -4.570 2.065 -1.153 1.00 . A A . 4 GLU CD 1 1
1 47 1 1 4 GLU CG C -3.952 3.438 -1.327 1.00 . A A . 4 GLU CG 1 1
1 48 1 1 4 GLU H H -2.890 5.706 1.840 1.00 . A A . 4 GLU H 1 1
1 49 1 1 4 GLU HA H -4.917 3.752 0.977 1.00 . A A . 4 GLU HA 1 1
1 50 1 1 4 GLU HB2 H -2.648 4.806 -0.361 1.00 . A A . 4 GLU HB2 1 1
1 51 1 1 4 GLU HB3 H -2.309 3.113 -0.024 1.00 . A A . 4 GLU HB3 1 1
1 52 1 1 4 GLU HG2 H -4.746 4.161 -1.446 1.00 . A A . 4 GLU HG2 1 1
1 53 1 1 4 GLU HG3 H -3.337 3.430 -2.215 1.00 . A A . 4 GLU HG3 1 1
1 54 1 1 4 GLU N N -3.775 5.307 1.708 1.00 . A A . 4 GLU N 1 1
1 55 1 1 4 GLU O O -3.861 1.812 2.257 1.00 . A A . 4 GLU O 1 1
1 56 1 1 4 GLU OE1 O -4.051 1.280 -0.333 1.00 . A A . 4 GLU OE1 1 1
1 57 1 1 4 GLU OE2 O -5.575 1.775 -1.837 1.00 . A A . 4 GLU OE2 1 1
1 58 1 1 5 CYS C C -2.276 2.763 5.333 1.00 . A A . 5 CYS C 1 1
1 59 1 1 5 CYS CA C -1.749 2.440 3.939 1.00 . A A . 5 CYS CA 1 1
1 60 1 1 5 CYS CB C -0.228 2.556 3.919 1.00 . A A . 5 CYS CB 1 1
1 61 1 1 5 CYS H H -1.978 4.227 2.829 1.00 . A A . 5 CYS H 1 1
1 62 1 1 5 CYS HA H -2.023 1.430 3.691 1.00 . A A . 5 CYS HA 1 1
1 63 1 1 5 CYS HB2 H 0.125 2.401 2.910 1.00 . A A . 5 CYS HB2 1 1
1 64 1 1 5 CYS HB3 H 0.048 3.544 4.241 1.00 . A A . 5 CYS HB3 1 1
1 65 1 1 5 CYS N N -2.339 3.323 2.940 1.00 . A A . 5 CYS N 1 1
1 66 1 1 5 CYS O O -1.652 3.511 6.086 1.00 . A A . 5 CYS O 1 1
1 67 1 1 5 CYS SG S 0.625 1.359 4.995 1.00 . A A . 5 CYS SG 1 1
1 68 1 1 6 ILE C C -3.819 1.232 7.901 1.00 . A A . 6 ILE C 1 1
1 69 1 1 6 ILE CA C -4.038 2.421 6.976 1.00 . A A . 6 ILE CA 1 1
1 70 1 1 6 ILE CB C -5.548 2.690 6.854 1.00 . A A . 6 ILE CB 1 1
1 71 1 1 6 ILE CD1 C -5.246 5.084 6.044 1.00 . A A . 6 ILE CD1 1 1
1 72 1 1 6 ILE CG1 C -5.821 3.715 5.751 1.00 . A A . 6 ILE CG1 1 1
1 73 1 1 6 ILE CG2 C -6.111 3.169 8.183 1.00 . A A . 6 ILE CG2 1 1
1 74 1 1 6 ILE H H -3.879 1.607 5.029 1.00 . A A . 6 ILE H 1 1
1 75 1 1 6 ILE HA H -3.579 3.289 7.412 1.00 . A A . 6 ILE HA 1 1
1 76 1 1 6 ILE HB H -6.031 1.763 6.601 1.00 . A A . 6 ILE HB 1 1
1 77 1 1 6 ILE HD11 H -5.826 5.836 5.529 1.00 . A A . 6 ILE HD11 1 1
1 78 1 1 6 ILE HD12 H -4.222 5.125 5.703 1.00 . A A . 6 ILE HD12 1 1
1 79 1 1 6 ILE HD13 H -5.278 5.269 7.108 1.00 . A A . 6 ILE HD13 1 1
1 80 1 1 6 ILE HG12 H -5.387 3.365 4.827 1.00 . A A . 6 ILE HG12 1 1
1 81 1 1 6 ILE HG13 H -6.888 3.822 5.624 1.00 . A A . 6 ILE HG13 1 1
1 82 1 1 6 ILE HG21 H -5.497 3.971 8.566 1.00 . A A . 6 ILE HG21 1 1
1 83 1 1 6 ILE HG22 H -6.115 2.351 8.887 1.00 . A A . 6 ILE HG22 1 1
1 84 1 1 6 ILE HG23 H -7.120 3.526 8.040 1.00 . A A . 6 ILE HG23 1 1
1 85 1 1 6 ILE N N -3.429 2.194 5.672 1.00 . A A . 6 ILE N 1 1
1 86 1 1 6 ILE O O -3.112 1.332 8.903 1.00 . A A . 6 ILE O 1 1
1 87 1 1 7 SER C C -3.463 -2.151 7.625 1.00 . A A . 7 SER C 1 1
1 88 1 1 7 SER CA C -4.309 -1.108 8.351 1.00 . A A . 7 SER CA 1 1
1 89 1 1 7 SER CB C -5.693 -1.680 8.663 1.00 . A A . 7 SER CB 1 1
1 90 1 1 7 SER H H -4.980 0.093 6.747 1.00 . A A . 7 SER H 1 1
1 91 1 1 7 SER HA H -3.820 -0.848 9.277 1.00 . A A . 7 SER HA 1 1
1 92 1 1 7 SER HB2 H -6.401 -0.870 8.756 1.00 . A A . 7 SER HB2 1 1
1 93 1 1 7 SER HB3 H -5.998 -2.334 7.859 1.00 . A A . 7 SER HB3 1 1
1 94 1 1 7 SER HG H -5.322 -1.871 10.576 1.00 . A A . 7 SER HG 1 1
1 95 1 1 7 SER N N -4.432 0.106 7.557 1.00 . A A . 7 SER N 1 1
1 96 1 1 7 SER O O -3.905 -3.277 7.397 1.00 . A A . 7 SER O 1 1
1 97 1 1 7 SER OG O -5.681 -2.417 9.873 1.00 . A A . 7 SER OG 1 1
1 98 1 1 8 ASN C C -1.962 -3.182 5.272 1.00 . A A . 8 ASN C 1 1
1 99 1 1 8 ASN CA C -1.331 -2.666 6.565 1.00 . A A . 8 ASN CA 1 1
1 100 1 1 8 ASN CB C -0.955 -3.841 7.470 1.00 . A A . 8 ASN CB 1 1
1 101 1 1 8 ASN CG C -0.018 -4.817 6.800 1.00 . A A . 8 ASN CG 1 1
1 102 1 1 8 ASN H H -1.946 -0.858 7.475 1.00 . A A . 8 ASN H 1 1
1 103 1 1 8 ASN HA H -0.439 -2.111 6.323 1.00 . A A . 8 ASN HA 1 1
1 104 1 1 8 ASN HB2 H -0.469 -3.467 8.356 1.00 . A A . 8 ASN HB2 1 1
1 105 1 1 8 ASN HB3 H -1.850 -4.371 7.754 1.00 . A A . 8 ASN HB3 1 1
1 106 1 1 8 ASN HD21 H -0.010 -5.941 8.436 1.00 . A A . 8 ASN HD21 1 1
1 107 1 1 8 ASN HD22 H 0.947 -6.512 7.124 1.00 . A A . 8 ASN HD22 1 1
1 108 1 1 8 ASN N N -2.242 -1.767 7.264 1.00 . A A . 8 ASN N 1 1
1 109 1 1 8 ASN ND2 N 0.344 -5.864 7.525 1.00 . A A . 8 ASN ND2 1 1
1 110 1 1 8 ASN O O -2.641 -4.208 5.271 1.00 . A A . 8 ASN O 1 1
1 111 1 1 8 ASN OD1 O 0.374 -4.634 5.647 1.00 . A A . 8 ASN OD1 1 1
1 112 1 1 9 PRO C C -1.809 -4.246 2.406 1.00 . A A . 9 PRO C 1 1
1 113 1 1 9 PRO CA C -2.299 -2.871 2.849 1.00 . A A . 9 PRO CA 1 1
1 114 1 1 9 PRO CB C -1.795 -1.790 1.884 1.00 . A A . 9 PRO CB 1 1
1 115 1 1 9 PRO CD C -0.949 -1.240 4.053 1.00 . A A . 9 PRO CD 1 1
1 116 1 1 9 PRO CG C -0.649 -1.141 2.585 1.00 . A A . 9 PRO CG 1 1
1 117 1 1 9 PRO HA H -3.379 -2.867 2.864 1.00 . A A . 9 PRO HA 1 1
1 118 1 1 9 PRO HB2 H -1.479 -2.250 0.960 1.00 . A A . 9 PRO HB2 1 1
1 119 1 1 9 PRO HB3 H -2.587 -1.084 1.687 1.00 . A A . 9 PRO HB3 1 1
1 120 1 1 9 PRO HD2 H -0.033 -1.324 4.618 1.00 . A A . 9 PRO HD2 1 1
1 121 1 1 9 PRO HD3 H -1.521 -0.385 4.381 1.00 . A A . 9 PRO HD3 1 1
1 122 1 1 9 PRO HG2 H 0.266 -1.664 2.353 1.00 . A A . 9 PRO HG2 1 1
1 123 1 1 9 PRO HG3 H -0.577 -0.105 2.286 1.00 . A A . 9 PRO HG3 1 1
1 124 1 1 9 PRO N N -1.745 -2.475 4.148 1.00 . A A . 9 PRO N 1 1
1 125 1 1 9 PRO O O -2.531 -4.986 1.737 1.00 . A A . 9 PRO O 1 1
1 126 1 1 10 CYS C C -0.827 -7.015 2.991 1.00 . A A . 10 CYS C 1 1
1 127 1 1 10 CYS CA C 0.002 -5.868 2.421 1.00 . A A . 10 CYS CA 1 1
1 128 1 1 10 CYS CB C 1.445 -5.961 2.920 1.00 . A A . 10 CYS CB 1 1
1 129 1 1 10 CYS H H -0.052 -3.949 3.315 1.00 . A A . 10 CYS H 1 1
1 130 1 1 10 CYS HA H -0.002 -5.940 1.344 1.00 . A A . 10 CYS HA 1 1
1 131 1 1 10 CYS HB2 H 1.439 -6.115 3.989 1.00 . A A . 10 CYS HB2 1 1
1 132 1 1 10 CYS HB3 H 1.925 -6.804 2.446 1.00 . A A . 10 CYS HB3 1 1
1 133 1 1 10 CYS N N -0.580 -4.581 2.783 1.00 . A A . 10 CYS N 1 1
1 134 1 1 10 CYS O O -1.528 -6.849 3.990 1.00 . A A . 10 CYS O 1 1
1 135 1 1 10 CYS SG S 2.461 -4.482 2.583 1.00 . A A . 10 CYS SG 1 1
1 136 1 1 11 GLN C C -0.572 -10.527 3.063 1.00 . A A . 11 GLN C 1 1
1 137 1 1 11 GLN CA C -1.500 -9.346 2.789 1.00 . A A . 11 GLN CA 1 1
1 138 1 1 11 GLN CB C -2.537 -9.732 1.732 1.00 . A A . 11 GLN CB 1 1
1 139 1 1 11 GLN CD C -4.642 -10.075 3.085 1.00 . A A . 11 GLN CD 1 1
1 140 1 1 11 GLN CG C -3.938 -9.230 2.042 1.00 . A A . 11 GLN CG 1 1
1 141 1 1 11 GLN H H -0.177 -8.245 1.554 1.00 . A A . 11 GLN H 1 1
1 142 1 1 11 GLN HA H -2.012 -9.086 3.703 1.00 . A A . 11 GLN HA 1 1
1 143 1 1 11 GLN HB2 H -2.234 -9.320 0.780 1.00 . A A . 11 GLN HB2 1 1
1 144 1 1 11 GLN HB3 H -2.573 -10.808 1.653 1.00 . A A . 11 GLN HB3 1 1
1 145 1 1 11 GLN HE21 H -3.824 -8.999 4.544 1.00 . A A . 11 GLN HE21 1 1
1 146 1 1 11 GLN HE22 H -4.863 -10.282 5.050 1.00 . A A . 11 GLN HE22 1 1
1 147 1 1 11 GLN HG2 H -3.870 -8.217 2.407 1.00 . A A . 11 GLN HG2 1 1
1 148 1 1 11 GLN HG3 H -4.520 -9.247 1.132 1.00 . A A . 11 GLN HG3 1 1
1 149 1 1 11 GLN N N -0.749 -8.176 2.347 1.00 . A A . 11 GLN N 1 1
1 150 1 1 11 GLN NE2 N -4.421 -9.753 4.355 1.00 . A A . 11 GLN NE2 1 1
1 151 1 1 11 GLN O O -0.952 -11.681 2.867 1.00 . A A . 11 GLN O 1 1
1 152 1 1 11 GLN OE1 O -5.376 -11.005 2.755 1.00 . A A . 11 GLN OE1 1 1
1 153 1 1 12 ASN C C 2.564 -10.873 4.930 1.00 . A A . 12 ASN C 1 1
1 154 1 1 12 ASN CA C 1.611 -11.286 3.810 1.00 . A A . 12 ASN CA 1 1
1 155 1 1 12 ASN CB C 2.402 -11.638 2.549 1.00 . A A . 12 ASN CB 1 1
1 156 1 1 12 ASN CG C 1.751 -12.742 1.751 1.00 . A A . 12 ASN CG 1 1
1 157 1 1 12 ASN H H 0.892 -9.299 3.653 1.00 . A A . 12 ASN H 1 1
1 158 1 1 12 ASN HA H 1.061 -12.158 4.129 1.00 . A A . 12 ASN HA 1 1
1 159 1 1 12 ASN HB2 H 2.476 -10.765 1.919 1.00 . A A . 12 ASN HB2 1 1
1 160 1 1 12 ASN HB3 H 3.391 -11.962 2.825 1.00 . A A . 12 ASN HB3 1 1
1 161 1 1 12 ASN HD21 H 3.037 -12.441 0.271 1.00 . A A . 12 ASN HD21 1 1
1 162 1 1 12 ASN HD22 H 1.884 -13.695 0.025 1.00 . A A . 12 ASN HD22 1 1
1 163 1 1 12 ASN N N 0.642 -10.236 3.515 1.00 . A A . 12 ASN N 1 1
1 164 1 1 12 ASN ND2 N 2.275 -12.983 0.561 1.00 . A A . 12 ASN ND2 1 1
1 165 1 1 12 ASN O O 3.648 -11.440 5.072 1.00 . A A . 12 ASN O 1 1
1 166 1 1 12 ASN OD1 O 0.792 -13.370 2.199 1.00 . A A . 12 ASN OD1 1 1
1 167 1 1 13 ASP C C 4.190 -8.646 6.302 1.00 . A A . 13 ASP C 1 1
1 168 1 1 13 ASP CA C 2.979 -9.403 6.831 1.00 . A A . 13 ASP CA 1 1
1 169 1 1 13 ASP CB C 3.432 -10.568 7.715 1.00 . A A . 13 ASP CB 1 1
1 170 1 1 13 ASP CG C 3.434 -10.209 9.189 1.00 . A A . 13 ASP CG 1 1
1 171 1 1 13 ASP H H 1.288 -9.468 5.563 1.00 . A A . 13 ASP H 1 1
1 172 1 1 13 ASP HA H 2.378 -8.726 7.420 1.00 . A A . 13 ASP HA 1 1
1 173 1 1 13 ASP HB2 H 2.763 -11.403 7.569 1.00 . A A . 13 ASP HB2 1 1
1 174 1 1 13 ASP HB3 H 4.433 -10.859 7.433 1.00 . A A . 13 ASP HB3 1 1
1 175 1 1 13 ASP N N 2.157 -9.885 5.724 1.00 . A A . 13 ASP N 1 1
1 176 1 1 13 ASP O O 5.311 -8.826 6.779 1.00 . A A . 13 ASP O 1 1
1 177 1 1 13 ASP OD1 O 3.693 -9.031 9.512 1.00 . A A . 13 ASP OD1 1 1
1 178 1 1 13 ASP OD2 O 3.176 -11.106 10.019 1.00 . A A . 13 ASP OD2 1 1
1 179 1 1 14 ALA C C 5.136 -5.649 5.359 1.00 . A A . 14 ALA C 1 1
1 180 1 1 14 ALA CA C 5.009 -7.017 4.695 1.00 . A A . 14 ALA CA 1 1
1 181 1 1 14 ALA CB C 4.740 -6.867 3.206 1.00 . A A . 14 ALA CB 1 1
1 182 1 1 14 ALA H H 3.034 -7.711 4.971 1.00 . A A . 14 ALA H 1 1
1 183 1 1 14 ALA HA H 5.937 -7.555 4.816 1.00 . A A . 14 ALA HA 1 1
1 184 1 1 14 ALA HB1 H 5.478 -7.424 2.650 1.00 . A A . 14 ALA HB1 1 1
1 185 1 1 14 ALA HB2 H 4.790 -5.825 2.931 1.00 . A A . 14 ALA HB2 1 1
1 186 1 1 14 ALA HB3 H 3.755 -7.252 2.981 1.00 . A A . 14 ALA HB3 1 1
1 187 1 1 14 ALA N N 3.950 -7.803 5.306 1.00 . A A . 14 ALA N 1 1
1 188 1 1 14 ALA O O 4.243 -5.216 6.087 1.00 . A A . 14 ALA O 1 1
1 189 1 1 15 THR C C 5.959 -2.559 4.760 1.00 . A A . 15 THR C 1 1
1 190 1 1 15 THR CA C 6.496 -3.655 5.676 1.00 . A A . 15 THR CA 1 1
1 191 1 1 15 THR CB C 7.993 -3.450 5.919 1.00 . A A . 15 THR CB 1 1
1 192 1 1 15 THR CG2 C 8.334 -2.075 6.453 1.00 . A A . 15 THR CG2 1 1
1 193 1 1 15 THR H H 6.927 -5.371 4.514 1.00 . A A . 15 THR H 1 1
1 194 1 1 15 THR HA H 5.976 -3.604 6.621 1.00 . A A . 15 THR HA 1 1
1 195 1 1 15 THR HB H 8.522 -3.582 4.985 1.00 . A A . 15 THR HB 1 1
1 196 1 1 15 THR HG21 H 9.403 -1.927 6.412 1.00 . A A . 15 THR HG21 1 1
1 197 1 1 15 THR HG22 H 7.998 -1.992 7.476 1.00 . A A . 15 THR HG22 1 1
1 198 1 1 15 THR HG23 H 7.843 -1.323 5.851 1.00 . A A . 15 THR HG23 1 1
1 199 1 1 15 THR N N 6.252 -4.974 5.102 1.00 . A A . 15 THR N 1 1
1 200 1 1 15 THR O O 6.227 -2.553 3.558 1.00 . A A . 15 THR O 1 1
1 201 1 1 15 THR OG1 O 8.485 -4.401 6.846 1.00 . A A . 15 THR OG1 1 1
1 202 1 1 16 CYS C C 5.478 0.726 4.707 1.00 . A A . 16 CYS C 1 1
1 203 1 1 16 CYS CA C 4.625 -0.531 4.575 1.00 . A A . 16 CYS CA 1 1
1 204 1 1 16 CYS CB C 3.198 -0.247 5.047 1.00 . A A . 16 CYS CB 1 1
1 205 1 1 16 CYS H H 5.023 -1.691 6.299 1.00 . A A . 16 CYS H 1 1
1 206 1 1 16 CYS HA H 4.598 -0.827 3.536 1.00 . A A . 16 CYS HA 1 1
1 207 1 1 16 CYS HB2 H 2.678 -1.184 5.184 1.00 . A A . 16 CYS HB2 1 1
1 208 1 1 16 CYS HB3 H 3.237 0.279 5.990 1.00 . A A . 16 CYS HB3 1 1
1 209 1 1 16 CYS N N 5.200 -1.633 5.338 1.00 . A A . 16 CYS N 1 1
1 210 1 1 16 CYS O O 5.865 1.112 5.810 1.00 . A A . 16 CYS O 1 1
1 211 1 1 16 CYS SG S 2.219 0.764 3.888 1.00 . A A . 16 CYS SG 1 1
1 212 1 1 17 LEU C C 5.799 3.738 2.948 1.00 . A A . 17 LEU C 1 1
1 213 1 1 17 LEU CA C 6.574 2.576 3.564 1.00 . A A . 17 LEU CA 1 1
1 214 1 1 17 LEU CB C 7.874 2.341 2.791 1.00 . A A . 17 LEU CB 1 1
1 215 1 1 17 LEU CD1 C 10.342 1.901 2.805 1.00 . A A . 17 LEU CD1 1 1
1 216 1 1 17 LEU CD2 C 9.367 3.602 4.359 1.00 . A A . 17 LEU CD2 1 1
1 217 1 1 17 LEU CG C 9.136 2.275 3.652 1.00 . A A . 17 LEU CG 1 1
1 218 1 1 17 LEU H H 5.428 1.004 2.728 1.00 . A A . 17 LEU H 1 1
1 219 1 1 17 LEU HA H 6.814 2.824 4.587 1.00 . A A . 17 LEU HA 1 1
1 220 1 1 17 LEU HB2 H 7.782 1.410 2.250 1.00 . A A . 17 LEU HB2 1 1
1 221 1 1 17 LEU HB3 H 7.997 3.143 2.076 1.00 . A A . 17 LEU HB3 1 1
1 222 1 1 17 LEU HD11 H 10.172 2.206 1.782 1.00 . A A . 17 LEU HD11 1 1
1 223 1 1 17 LEU HD12 H 10.492 0.833 2.842 1.00 . A A . 17 LEU HD12 1 1
1 224 1 1 17 LEU HD13 H 11.220 2.401 3.187 1.00 . A A . 17 LEU HD13 1 1
1 225 1 1 17 LEU HD21 H 8.422 4.004 4.689 1.00 . A A . 17 LEU HD21 1 1
1 226 1 1 17 LEU HD22 H 9.836 4.296 3.677 1.00 . A A . 17 LEU HD22 1 1
1 227 1 1 17 LEU HD23 H 10.011 3.447 5.213 1.00 . A A . 17 LEU HD23 1 1
1 228 1 1 17 LEU HG H 9.009 1.511 4.406 1.00 . A A . 17 LEU HG 1 1
1 229 1 1 17 LEU N N 5.766 1.361 3.575 1.00 . A A . 17 LEU N 1 1
1 230 1 1 17 LEU O O 4.598 3.633 2.699 1.00 . A A . 17 LEU O 1 1
1 231 1 1 18 ASP C C 6.132 6.088 0.616 1.00 . A A . 18 ASP C 1 1
1 232 1 1 18 ASP CA C 5.872 6.025 2.118 1.00 . A A . 18 ASP CA 1 1
1 233 1 1 18 ASP CB C 6.398 7.293 2.792 1.00 . A A . 18 ASP CB 1 1
1 234 1 1 18 ASP CG C 5.547 7.715 3.973 1.00 . A A . 18 ASP CG 1 1
1 235 1 1 18 ASP H H 7.449 4.866 2.925 1.00 . A A . 18 ASP H 1 1
1 236 1 1 18 ASP HA H 4.808 5.954 2.284 1.00 . A A . 18 ASP HA 1 1
1 237 1 1 18 ASP HB2 H 7.405 7.116 3.141 1.00 . A A . 18 ASP HB2 1 1
1 238 1 1 18 ASP HB3 H 6.408 8.098 2.072 1.00 . A A . 18 ASP HB3 1 1
1 239 1 1 18 ASP N N 6.495 4.844 2.704 1.00 . A A . 18 ASP N 1 1
1 240 1 1 18 ASP O O 7.189 5.670 0.140 1.00 . A A . 18 ASP O 1 1
1 241 1 1 18 ASP OD1 O 4.428 8.221 3.749 1.00 . A A . 18 ASP OD1 1 1
1 242 1 1 18 ASP OD2 O 6.000 7.538 5.124 1.00 . A A . 18 ASP OD2 1 1
1 243 1 1 19 GLN C C 4.581 7.988 -2.078 1.00 . A A . 19 GLN C 1 1
1 244 1 1 19 GLN CA C 5.287 6.733 -1.573 1.00 . A A . 19 GLN CA 1 1
1 245 1 1 19 GLN CB C 4.708 5.493 -2.260 1.00 . A A . 19 GLN CB 1 1
1 246 1 1 19 GLN CD C 5.550 4.057 -4.161 1.00 . A A . 19 GLN CD 1 1
1 247 1 1 19 GLN CG C 5.766 4.508 -2.730 1.00 . A A . 19 GLN CG 1 1
1 248 1 1 19 GLN H H 4.345 6.930 0.312 1.00 . A A . 19 GLN H 1 1
1 249 1 1 19 GLN HA H 6.338 6.806 -1.810 1.00 . A A . 19 GLN HA 1 1
1 250 1 1 19 GLN HB2 H 4.056 4.984 -1.566 1.00 . A A . 19 GLN HB2 1 1
1 251 1 1 19 GLN HB3 H 4.130 5.806 -3.117 1.00 . A A . 19 GLN HB3 1 1
1 252 1 1 19 GLN HE21 H 6.696 2.461 -3.857 1.00 . A A . 19 GLN HE21 1 1
1 253 1 1 19 GLN HE22 H 6.031 2.615 -5.443 1.00 . A A . 19 GLN HE22 1 1
1 254 1 1 19 GLN HG2 H 6.735 4.980 -2.660 1.00 . A A . 19 GLN HG2 1 1
1 255 1 1 19 GLN HG3 H 5.743 3.641 -2.087 1.00 . A A . 19 GLN HG3 1 1
1 256 1 1 19 GLN N N 5.163 6.614 -0.125 1.00 . A A . 19 GLN N 1 1
1 257 1 1 19 GLN NE2 N 6.153 2.930 -4.524 1.00 . A A . 19 GLN NE2 1 1
1 258 1 1 19 GLN O O 4.021 8.754 -1.294 1.00 . A A . 19 GLN O 1 1
1 259 1 1 19 GLN OE1 O 4.850 4.712 -4.933 1.00 . A A . 19 GLN OE1 1 1
1 260 1 1 20 ILE C C 2.531 9.051 -4.372 1.00 . A A . 20 ILE C 1 1
1 261 1 1 20 ILE CA C 3.980 9.350 -4.000 1.00 . A A . 20 ILE CA 1 1
1 262 1 1 20 ILE CB C 4.740 9.801 -5.262 1.00 . A A . 20 ILE CB 1 1
1 263 1 1 20 ILE CD1 C 5.002 8.920 -7.637 1.00 . A A . 20 ILE CD1 1 1
1 264 1 1 20 ILE CG1 C 5.055 8.601 -6.158 1.00 . A A . 20 ILE CG1 1 1
1 265 1 1 20 ILE CG2 C 6.016 10.534 -4.879 1.00 . A A . 20 ILE CG2 1 1
1 266 1 1 20 ILE H H 5.076 7.548 -3.964 1.00 . A A . 20 ILE H 1 1
1 267 1 1 20 ILE HA H 4.000 10.158 -3.284 1.00 . A A . 20 ILE HA 1 1
1 268 1 1 20 ILE HB H 4.110 10.485 -5.802 1.00 . A A . 20 ILE HB 1 1
1 269 1 1 20 ILE HD11 H 5.493 8.136 -8.192 1.00 . A A . 20 ILE HD11 1 1
1 270 1 1 20 ILE HD12 H 5.503 9.859 -7.820 1.00 . A A . 20 ILE HD12 1 1
1 271 1 1 20 ILE HD13 H 3.971 8.995 -7.952 1.00 . A A . 20 ILE HD13 1 1
1 272 1 1 20 ILE HG12 H 6.047 8.242 -5.933 1.00 . A A . 20 ILE HG12 1 1
1 273 1 1 20 ILE HG13 H 4.340 7.815 -5.962 1.00 . A A . 20 ILE HG13 1 1
1 274 1 1 20 ILE HG21 H 5.805 11.586 -4.759 1.00 . A A . 20 ILE HG21 1 1
1 275 1 1 20 ILE HG22 H 6.754 10.402 -5.657 1.00 . A A . 20 ILE HG22 1 1
1 276 1 1 20 ILE HG23 H 6.396 10.133 -3.951 1.00 . A A . 20 ILE HG23 1 1
1 277 1 1 20 ILE N N 4.614 8.191 -3.391 1.00 . A A . 20 ILE N 1 1
1 278 1 1 20 ILE O O 2.258 8.442 -5.407 1.00 . A A . 20 ILE O 1 1
1 279 1 1 21 GLY C C -0.141 7.780 -3.903 1.00 . A A . 21 GLY C 1 1
1 280 1 1 21 GLY CA C 0.197 9.254 -3.778 1.00 . A A . 21 GLY CA 1 1
1 281 1 1 21 GLY H H 1.884 9.964 -2.713 1.00 . A A . 21 GLY H 1 1
1 282 1 1 21 GLY HA2 H -0.377 9.675 -2.967 1.00 . A A . 21 GLY HA2 1 1
1 283 1 1 21 GLY HA3 H -0.076 9.753 -4.695 1.00 . A A . 21 GLY HA3 1 1
1 284 1 1 21 GLY N N 1.607 9.485 -3.522 1.00 . A A . 21 GLY N 1 1
1 285 1 1 21 GLY O O -1.160 7.419 -4.491 1.00 . A A . 21 GLY O 1 1
1 286 1 1 22 GLU C C 1.057 4.807 -2.153 1.00 . A A . 22 GLU C 1 1
1 287 1 1 22 GLU CA C 0.500 5.485 -3.400 1.00 . A A . 22 GLU CA 1 1
1 288 1 1 22 GLU CB C 1.154 4.896 -4.651 1.00 . A A . 22 GLU CB 1 1
1 289 1 1 22 GLU CD C 0.725 4.530 -7.113 1.00 . A A . 22 GLU CD 1 1
1 290 1 1 22 GLU CG C 0.638 5.497 -5.947 1.00 . A A . 22 GLU CG 1 1
1 291 1 1 22 GLU H H 1.509 7.274 -2.891 1.00 . A A . 22 GLU H 1 1
1 292 1 1 22 GLU HA H -0.565 5.310 -3.445 1.00 . A A . 22 GLU HA 1 1
1 293 1 1 22 GLU HB2 H 2.220 5.067 -4.599 1.00 . A A . 22 GLU HB2 1 1
1 294 1 1 22 GLU HB3 H 0.969 3.832 -4.673 1.00 . A A . 22 GLU HB3 1 1
1 295 1 1 22 GLU HG2 H -0.395 5.779 -5.812 1.00 . A A . 22 GLU HG2 1 1
1 296 1 1 22 GLU HG3 H 1.223 6.374 -6.181 1.00 . A A . 22 GLU HG3 1 1
1 297 1 1 22 GLU N N 0.715 6.927 -3.348 1.00 . A A . 22 GLU N 1 1
1 298 1 1 22 GLU O O 1.591 5.466 -1.261 1.00 . A A . 22 GLU O 1 1
1 299 1 1 22 GLU OE1 O 1.824 4.396 -7.691 1.00 . A A . 22 GLU OE1 1 1
1 300 1 1 22 GLU OE2 O -0.305 3.908 -7.447 1.00 . A A . 22 GLU OE2 1 1
1 301 1 1 23 PHE C C 2.706 1.981 -1.311 1.00 . A A . 23 PHE C 1 1
1 302 1 1 23 PHE CA C 1.418 2.718 -0.960 1.00 . A A . 23 PHE CA 1 1
1 303 1 1 23 PHE CB C 0.359 1.721 -0.495 1.00 . A A . 23 PHE CB 1 1
1 304 1 1 23 PHE CD1 C 0.646 -0.348 -1.875 1.00 . A A . 23 PHE CD1 1 1
1 305 1 1 23 PHE CD2 C -1.245 1.041 -2.294 1.00 . A A . 23 PHE CD2 1 1
1 306 1 1 23 PHE CE1 C 0.236 -1.214 -2.871 1.00 . A A . 23 PHE CE1 1 1
1 307 1 1 23 PHE CE2 C -1.662 0.181 -3.292 1.00 . A A . 23 PHE CE2 1 1
1 308 1 1 23 PHE CG C -0.090 0.786 -1.577 1.00 . A A . 23 PHE CG 1 1
1 309 1 1 23 PHE CZ C -0.920 -0.949 -3.581 1.00 . A A . 23 PHE CZ 1 1
1 310 1 1 23 PHE H H 0.494 3.016 -2.838 1.00 . A A . 23 PHE H 1 1
1 311 1 1 23 PHE HA H 1.620 3.407 -0.161 1.00 . A A . 23 PHE HA 1 1
1 312 1 1 23 PHE HB2 H 0.760 1.128 0.312 1.00 . A A . 23 PHE HB2 1 1
1 313 1 1 23 PHE HB3 H -0.507 2.264 -0.143 1.00 . A A . 23 PHE HB3 1 1
1 314 1 1 23 PHE HD1 H 1.550 -0.553 -1.319 1.00 . A A . 23 PHE HD1 1 1
1 315 1 1 23 PHE HD2 H -1.824 1.926 -2.067 1.00 . A A . 23 PHE HD2 1 1
1 316 1 1 23 PHE HE1 H 0.818 -2.095 -3.095 1.00 . A A . 23 PHE HE1 1 1
1 317 1 1 23 PHE HE2 H -2.565 0.391 -3.844 1.00 . A A . 23 PHE HE2 1 1
1 318 1 1 23 PHE HZ H -1.243 -1.623 -4.360 1.00 . A A . 23 PHE HZ 1 1
1 319 1 1 23 PHE N N 0.928 3.485 -2.097 1.00 . A A . 23 PHE N 1 1
1 320 1 1 23 PHE O O 2.988 1.725 -2.483 1.00 . A A . 23 PHE O 1 1
1 321 1 1 24 GLN C C 4.750 -0.388 0.276 1.00 . A A . 24 GLN C 1 1
1 322 1 1 24 GLN CA C 4.743 0.932 -0.489 1.00 . A A . 24 GLN CA 1 1
1 323 1 1 24 GLN CB C 5.920 1.801 -0.040 1.00 . A A . 24 GLN CB 1 1
1 324 1 1 24 GLN CD C 8.107 0.605 -0.451 1.00 . A A . 24 GLN CD 1 1
1 325 1 1 24 GLN CG C 7.144 1.674 -0.932 1.00 . A A . 24 GLN CG 1 1
1 326 1 1 24 GLN H H 3.206 1.872 0.621 1.00 . A A . 24 GLN H 1 1
1 327 1 1 24 GLN HA H 4.843 0.724 -1.543 1.00 . A A . 24 GLN HA 1 1
1 328 1 1 24 GLN HB2 H 5.608 2.834 -0.038 1.00 . A A . 24 GLN HB2 1 1
1 329 1 1 24 GLN HB3 H 6.200 1.517 0.963 1.00 . A A . 24 GLN HB3 1 1
1 330 1 1 24 GLN HE21 H 9.494 1.982 -0.089 1.00 . A A . 24 GLN HE21 1 1
1 331 1 1 24 GLN HE22 H 9.944 0.352 0.264 1.00 . A A . 24 GLN HE22 1 1
1 332 1 1 24 GLN HG2 H 6.822 1.423 -1.931 1.00 . A A . 24 GLN HG2 1 1
1 333 1 1 24 GLN HG3 H 7.661 2.622 -0.948 1.00 . A A . 24 GLN HG3 1 1
1 334 1 1 24 GLN N N 3.484 1.641 -0.289 1.00 . A A . 24 GLN N 1 1
1 335 1 1 24 GLN NE2 N 9.303 1.022 -0.052 1.00 . A A . 24 GLN NE2 1 1
1 336 1 1 24 GLN O O 5.194 -0.452 1.422 1.00 . A A . 24 GLN O 1 1
1 337 1 1 24 GLN OE1 O 7.779 -0.582 -0.440 1.00 . A A . 24 GLN OE1 1 1
1 338 1 1 25 CYS C C 5.475 -3.546 -0.035 1.00 . A A . 25 CYS C 1 1
1 339 1 1 25 CYS CA C 4.199 -2.759 0.252 1.00 . A A . 25 CYS CA 1 1
1 340 1 1 25 CYS CB C 2.981 -3.533 -0.259 1.00 . A A . 25 CYS CB 1 1
1 341 1 1 25 CYS H H 3.912 -1.326 -1.280 1.00 . A A . 25 CYS H 1 1
1 342 1 1 25 CYS HA H 4.106 -2.622 1.318 1.00 . A A . 25 CYS HA 1 1
1 343 1 1 25 CYS HB2 H 2.600 -3.045 -1.144 1.00 . A A . 25 CYS HB2 1 1
1 344 1 1 25 CYS HB3 H 3.280 -4.539 -0.511 1.00 . A A . 25 CYS HB3 1 1
1 345 1 1 25 CYS N N 4.252 -1.440 -0.367 1.00 . A A . 25 CYS N 1 1
1 346 1 1 25 CYS O O 5.704 -3.987 -1.161 1.00 . A A . 25 CYS O 1 1
1 347 1 1 25 CYS SG S 1.611 -3.646 0.939 1.00 . A A . 25 CYS SG 1 1
1 348 1 1 26 ILE C C 7.363 -5.930 1.159 1.00 . A A . 26 ILE C 1 1
1 349 1 1 26 ILE CA C 7.556 -4.449 0.850 1.00 . A A . 26 ILE CA 1 1
1 350 1 1 26 ILE CB C 8.647 -3.881 1.776 1.00 . A A . 26 ILE CB 1 1
1 351 1 1 26 ILE CD1 C 9.611 -1.705 2.680 1.00 . A A . 26 ILE CD1 1 1
1 352 1 1 26 ILE CG1 C 8.710 -2.357 1.654 1.00 . A A . 26 ILE CG1 1 1
1 353 1 1 26 ILE CG2 C 9.997 -4.500 1.447 1.00 . A A . 26 ILE CG2 1 1
1 354 1 1 26 ILE H H 6.064 -3.341 1.865 1.00 . A A . 26 ILE H 1 1
1 355 1 1 26 ILE HA H 7.889 -4.345 -0.172 1.00 . A A . 26 ILE HA 1 1
1 356 1 1 26 ILE HB H 8.398 -4.143 2.793 1.00 . A A . 26 ILE HB 1 1
1 357 1 1 26 ILE HD11 H 9.628 -2.306 3.577 1.00 . A A . 26 ILE HD11 1 1
1 358 1 1 26 ILE HD12 H 9.236 -0.720 2.913 1.00 . A A . 26 ILE HD12 1 1
1 359 1 1 26 ILE HD13 H 10.611 -1.625 2.281 1.00 . A A . 26 ILE HD13 1 1
1 360 1 1 26 ILE HG12 H 9.081 -2.096 0.674 1.00 . A A . 26 ILE HG12 1 1
1 361 1 1 26 ILE HG13 H 7.716 -1.952 1.777 1.00 . A A . 26 ILE HG13 1 1
1 362 1 1 26 ILE HG21 H 10.769 -4.002 2.013 1.00 . A A . 26 ILE HG21 1 1
1 363 1 1 26 ILE HG22 H 10.196 -4.389 0.391 1.00 . A A . 26 ILE HG22 1 1
1 364 1 1 26 ILE HG23 H 9.984 -5.549 1.701 1.00 . A A . 26 ILE HG23 1 1
1 365 1 1 26 ILE N N 6.303 -3.716 0.992 1.00 . A A . 26 ILE N 1 1
1 366 1 1 26 ILE O O 7.395 -6.340 2.320 1.00 . A A . 26 ILE O 1 1
1 367 1 1 27 CYS C C 8.254 -8.854 0.684 1.00 . A A . 27 CYS C 1 1
1 368 1 1 27 CYS CA C 6.961 -8.159 0.270 1.00 . A A . 27 CYS CA 1 1
1 369 1 1 27 CYS CB C 6.442 -8.757 -1.036 1.00 . A A . 27 CYS CB 1 1
1 370 1 1 27 CYS H H 7.145 -6.341 -0.785 1.00 . A A . 27 CYS H 1 1
1 371 1 1 27 CYS HA H 6.222 -8.309 1.042 1.00 . A A . 27 CYS HA 1 1
1 372 1 1 27 CYS HB2 H 7.254 -8.815 -1.746 1.00 . A A . 27 CYS HB2 1 1
1 373 1 1 27 CYS HB3 H 6.072 -9.750 -0.843 1.00 . A A . 27 CYS HB3 1 1
1 374 1 1 27 CYS N N 7.162 -6.726 0.115 1.00 . A A . 27 CYS N 1 1
1 375 1 1 27 CYS O O 9.311 -8.229 0.763 1.00 . A A . 27 CYS O 1 1
1 376 1 1 27 CYS SG S 5.097 -7.803 -1.812 1.00 . A A . 27 CYS SG 1 1
1 377 1 1 28 MET C C 10.290 -11.119 0.189 1.00 . A A . 28 MET C 1 1
1 378 1 1 28 MET CA C 9.318 -10.941 1.353 1.00 . A A . 28 MET CA 1 1
1 379 1 1 28 MET CB C 8.867 -12.307 1.879 1.00 . A A . 28 MET CB 1 1
1 380 1 1 28 MET CE C 11.096 -14.127 4.343 1.00 . A A . 28 MET CE 1 1
1 381 1 1 28 MET CG C 9.085 -12.486 3.372 1.00 . A A . 28 MET CG 1 1
1 382 1 1 28 MET H H 7.288 -10.595 0.866 1.00 . A A . 28 MET H 1 1
1 383 1 1 28 MET HA H 9.819 -10.408 2.148 1.00 . A A . 28 MET HA 1 1
1 384 1 1 28 MET HB2 H 7.814 -12.428 1.674 1.00 . A A . 28 MET HB2 1 1
1 385 1 1 28 MET HB3 H 9.415 -13.080 1.360 1.00 . A A . 28 MET HB3 1 1
1 386 1 1 28 MET HE1 H 11.281 -14.879 5.096 1.00 . A A . 28 MET HE1 1 1
1 387 1 1 28 MET HE2 H 11.305 -13.149 4.753 1.00 . A A . 28 MET HE2 1 1
1 388 1 1 28 MET HE3 H 11.736 -14.304 3.491 1.00 . A A . 28 MET HE3 1 1
1 389 1 1 28 MET HG2 H 9.940 -11.897 3.670 1.00 . A A . 28 MET HG2 1 1
1 390 1 1 28 MET HG3 H 8.208 -12.135 3.894 1.00 . A A . 28 MET HG3 1 1
1 391 1 1 28 MET N N 8.160 -10.154 0.948 1.00 . A A . 28 MET N 1 1
1 392 1 1 28 MET O O 9.979 -10.762 -0.948 1.00 . A A . 28 MET O 1 1
1 393 1 1 28 MET SD S 9.383 -14.205 3.829 1.00 . A A . 28 MET SD 1 1
1 394 1 1 29 PRO C C 12.170 -13.091 -1.464 1.00 . A A . 29 PRO C 1 1
1 395 1 1 29 PRO CA C 12.499 -11.897 -0.576 1.00 . A A . 29 PRO CA 1 1
1 396 1 1 29 PRO CB C 13.763 -12.165 0.235 1.00 . A A . 29 PRO CB 1 1
1 397 1 1 29 PRO CD C 11.940 -12.131 1.786 1.00 . A A . 29 PRO CD 1 1
1 398 1 1 29 PRO CG C 13.273 -12.774 1.501 1.00 . A A . 29 PRO CG 1 1
1 399 1 1 29 PRO HA H 12.643 -11.022 -1.188 1.00 . A A . 29 PRO HA 1 1
1 400 1 1 29 PRO HB2 H 14.403 -12.839 -0.312 1.00 . A A . 29 PRO HB2 1 1
1 401 1 1 29 PRO HB3 H 14.281 -11.235 0.418 1.00 . A A . 29 PRO HB3 1 1
1 402 1 1 29 PRO HD2 H 11.255 -12.855 2.200 1.00 . A A . 29 PRO HD2 1 1
1 403 1 1 29 PRO HD3 H 12.061 -11.295 2.459 1.00 . A A . 29 PRO HD3 1 1
1 404 1 1 29 PRO HG2 H 13.155 -13.840 1.374 1.00 . A A . 29 PRO HG2 1 1
1 405 1 1 29 PRO HG3 H 13.967 -12.565 2.302 1.00 . A A . 29 PRO HG3 1 1
1 406 1 1 29 PRO N N 11.485 -11.675 0.457 1.00 . A A . 29 PRO N 1 1
1 407 1 1 29 PRO O O 12.378 -14.241 -1.078 1.00 . A A . 29 PRO O 1 1
1 408 1 1 30 GLY C C 9.806 -14.107 -3.649 1.00 . A A . 30 GLY C 1 1
1 409 1 1 30 GLY CA C 11.302 -13.870 -3.581 1.00 . A A . 30 GLY CA 1 1
1 410 1 1 30 GLY H H 11.510 -11.874 -2.909 1.00 . A A . 30 GLY H 1 1
1 411 1 1 30 GLY HA2 H 11.659 -13.606 -4.566 1.00 . A A . 30 GLY HA2 1 1
1 412 1 1 30 GLY HA3 H 11.786 -14.783 -3.268 1.00 . A A . 30 GLY HA3 1 1
1 413 1 1 30 GLY N N 11.654 -12.810 -2.656 1.00 . A A . 30 GLY N 1 1
1 414 1 1 30 GLY O O 9.358 -15.210 -3.960 1.00 . A A . 30 GLY O 1 1
1 415 1 1 31 TYR C C 7.008 -12.494 -4.627 1.00 . A A . 31 TYR C 1 1
1 416 1 1 31 TYR CA C 7.575 -13.167 -3.382 1.00 . A A . 31 TYR CA 1 1
1 417 1 1 31 TYR CB C 6.979 -12.530 -2.126 1.00 . A A . 31 TYR CB 1 1
1 418 1 1 31 TYR CD1 C 7.810 -14.329 -0.561 1.00 . A A . 31 TYR CD1 1 1
1 419 1 1 31 TYR CD2 C 5.551 -13.602 -0.342 1.00 . A A . 31 TYR CD2 1 1
1 420 1 1 31 TYR CE1 C 7.628 -15.223 0.477 1.00 . A A . 31 TYR CE1 1 1
1 421 1 1 31 TYR CE2 C 5.360 -14.493 0.698 1.00 . A A . 31 TYR CE2 1 1
1 422 1 1 31 TYR CG C 6.776 -13.506 -0.988 1.00 . A A . 31 TYR CG 1 1
1 423 1 1 31 TYR CZ C 6.402 -15.301 1.103 1.00 . A A . 31 TYR CZ 1 1
1 424 1 1 31 TYR H H 9.445 -12.214 -3.114 1.00 . A A . 31 TYR H 1 1
1 425 1 1 31 TYR HA H 7.314 -14.215 -3.403 1.00 . A A . 31 TYR HA 1 1
1 426 1 1 31 TYR HB2 H 7.639 -11.749 -1.779 1.00 . A A . 31 TYR HB2 1 1
1 427 1 1 31 TYR HB3 H 6.019 -12.100 -2.370 1.00 . A A . 31 TYR HB3 1 1
1 428 1 1 31 TYR HD1 H 8.769 -14.266 -1.053 1.00 . A A . 31 TYR HD1 1 1
1 429 1 1 31 TYR HD2 H 4.736 -12.969 -0.663 1.00 . A A . 31 TYR HD2 1 1
1 430 1 1 31 TYR HE1 H 8.445 -15.855 0.796 1.00 . A A . 31 TYR HE1 1 1
1 431 1 1 31 TYR HE2 H 4.400 -14.553 1.188 1.00 . A A . 31 TYR HE2 1 1
1 432 1 1 31 TYR HH H 5.878 -15.720 2.905 1.00 . A A . 31 TYR HH 1 1
1 433 1 1 31 TYR N N 9.030 -13.068 -3.355 1.00 . A A . 31 TYR N 1 1
1 434 1 1 31 TYR O O 7.754 -12.032 -5.491 1.00 . A A . 31 TYR O 1 1
1 435 1 1 31 TYR OH O 6.217 -16.188 2.138 1.00 . A A . 31 TYR OH 1 1
1 436 1 1 32 GLU C C 3.718 -11.146 -5.421 1.00 . A A . 32 GLU C 1 1
1 437 1 1 32 GLU CA C 5.014 -11.823 -5.853 1.00 . A A . 32 GLU CA 1 1
1 438 1 1 32 GLU CB C 4.723 -12.870 -6.929 1.00 . A A . 32 GLU CB 1 1
1 439 1 1 32 GLU CD C 5.810 -13.951 -8.937 1.00 . A A . 32 GLU CD 1 1
1 440 1 1 32 GLU CG C 5.972 -13.530 -7.489 1.00 . A A . 32 GLU CG 1 1
1 441 1 1 32 GLU H H 5.141 -12.826 -3.993 1.00 . A A . 32 GLU H 1 1
1 442 1 1 32 GLU HA H 5.678 -11.076 -6.261 1.00 . A A . 32 GLU HA 1 1
1 443 1 1 32 GLU HB2 H 4.095 -13.639 -6.506 1.00 . A A . 32 GLU HB2 1 1
1 444 1 1 32 GLU HB3 H 4.197 -12.395 -7.744 1.00 . A A . 32 GLU HB3 1 1
1 445 1 1 32 GLU HG2 H 6.793 -12.831 -7.425 1.00 . A A . 32 GLU HG2 1 1
1 446 1 1 32 GLU HG3 H 6.198 -14.404 -6.898 1.00 . A A . 32 GLU HG3 1 1
1 447 1 1 32 GLU N N 5.683 -12.440 -4.713 1.00 . A A . 32 GLU N 1 1
1 448 1 1 32 GLU O O 3.344 -11.188 -4.249 1.00 . A A . 32 GLU O 1 1
1 449 1 1 32 GLU OE1 O 6.008 -13.101 -9.830 1.00 . A A . 32 GLU OE1 1 1
1 450 1 1 32 GLU OE2 O 5.482 -15.133 -9.178 1.00 . A A . 32 GLU OE2 1 1
1 451 1 1 33 GLY C C 1.974 -8.356 -5.858 1.00 . A A . 33 GLY C 1 1
1 452 1 1 33 GLY CA C 1.788 -9.844 -6.074 1.00 . A A . 33 GLY CA 1 1
1 453 1 1 33 GLY H H 3.381 -10.521 -7.293 1.00 . A A . 33 GLY H 1 1
1 454 1 1 33 GLY HA2 H 1.101 -9.996 -6.895 1.00 . A A . 33 GLY HA2 1 1
1 455 1 1 33 GLY HA3 H 1.363 -10.278 -5.180 1.00 . A A . 33 GLY HA3 1 1
1 456 1 1 33 GLY N N 3.035 -10.522 -6.376 1.00 . A A . 33 GLY N 1 1
1 457 1 1 33 GLY O O 3.098 -7.883 -5.686 1.00 . A A . 33 GLY O 1 1
1 458 1 1 34 VAL C C 0.801 -5.816 -4.189 1.00 . A A . 34 VAL C 1 1
1 459 1 1 34 VAL CA C 0.918 -6.172 -5.667 1.00 . A A . 34 VAL CA 1 1
1 460 1 1 34 VAL CB C -0.205 -5.460 -6.444 1.00 . A A . 34 VAL CB 1 1
1 461 1 1 34 VAL CG1 C -0.022 -3.951 -6.385 1.00 . A A . 34 VAL CG1 1 1
1 462 1 1 34 VAL CG2 C -0.246 -5.944 -7.885 1.00 . A A . 34 VAL CG2 1 1
1 463 1 1 34 VAL H H 0.004 -8.050 -6.006 1.00 . A A . 34 VAL H 1 1
1 464 1 1 34 VAL HA H 1.867 -5.816 -6.039 1.00 . A A . 34 VAL HA 1 1
1 465 1 1 34 VAL HB H -1.149 -5.704 -5.977 1.00 . A A . 34 VAL HB 1 1
1 466 1 1 34 VAL HG11 H 0.458 -3.611 -7.291 1.00 . A A . 34 VAL HG11 1 1
1 467 1 1 34 VAL HG12 H 0.592 -3.695 -5.535 1.00 . A A . 34 VAL HG12 1 1
1 468 1 1 34 VAL HG13 H -0.987 -3.475 -6.288 1.00 . A A . 34 VAL HG13 1 1
1 469 1 1 34 VAL HG21 H 0.730 -6.305 -8.172 1.00 . A A . 34 VAL HG21 1 1
1 470 1 1 34 VAL HG22 H -0.531 -5.127 -8.532 1.00 . A A . 34 VAL HG22 1 1
1 471 1 1 34 VAL HG23 H -0.967 -6.744 -7.976 1.00 . A A . 34 VAL HG23 1 1
1 472 1 1 34 VAL N N 0.870 -7.616 -5.865 1.00 . A A . 34 VAL N 1 1
1 473 1 1 34 VAL O O 1.528 -4.959 -3.687 1.00 . A A . 34 VAL O 1 1
1 474 1 1 35 TYR C C 0.339 -7.316 -1.229 1.00 . A A . 35 TYR C 1 1
1 475 1 1 35 TYR CA C -0.330 -6.236 -2.074 1.00 . A A . 35 TYR CA 1 1
1 476 1 1 35 TYR CB C -1.827 -6.184 -1.762 1.00 . A A . 35 TYR CB 1 1
1 477 1 1 35 TYR CD1 C -1.760 -3.702 -1.297 1.00 . A A . 35 TYR CD1 1 1
1 478 1 1 35 TYR CD2 C -3.639 -4.577 -2.474 1.00 . A A . 35 TYR CD2 1 1
1 479 1 1 35 TYR CE1 C -2.300 -2.431 -1.373 1.00 . A A . 35 TYR CE1 1 1
1 480 1 1 35 TYR CE2 C -4.186 -3.311 -2.554 1.00 . A A . 35 TYR CE2 1 1
1 481 1 1 35 TYR CG C -2.420 -4.795 -1.845 1.00 . A A . 35 TYR CG 1 1
1 482 1 1 35 TYR CZ C -3.512 -2.241 -2.002 1.00 . A A . 35 TYR CZ 1 1
1 483 1 1 35 TYR H H -0.667 -7.154 -3.951 1.00 . A A . 35 TYR H 1 1
1 484 1 1 35 TYR HA H 0.112 -5.281 -1.833 1.00 . A A . 35 TYR HA 1 1
1 485 1 1 35 TYR HB2 H -2.355 -6.811 -2.465 1.00 . A A . 35 TYR HB2 1 1
1 486 1 1 35 TYR HB3 H -1.992 -6.557 -0.762 1.00 . A A . 35 TYR HB3 1 1
1 487 1 1 35 TYR HD1 H -0.810 -3.853 -0.805 1.00 . A A . 35 TYR HD1 1 1
1 488 1 1 35 TYR HD2 H -4.165 -5.417 -2.904 1.00 . A A . 35 TYR HD2 1 1
1 489 1 1 35 TYR HE1 H -1.772 -1.594 -0.942 1.00 . A A . 35 TYR HE1 1 1
1 490 1 1 35 TYR HE2 H -5.135 -3.162 -3.046 1.00 . A A . 35 TYR HE2 1 1
1 491 1 1 35 TYR HH H -4.458 -0.855 -2.941 1.00 . A A . 35 TYR HH 1 1
1 492 1 1 35 TYR N N -0.118 -6.481 -3.496 1.00 . A A . 35 TYR N 1 1
1 493 1 1 35 TYR O O -0.108 -7.618 -0.123 1.00 . A A . 35 TYR O 1 1
1 494 1 1 35 TYR OH O -4.052 -0.978 -2.079 1.00 . A A . 35 TYR OH 1 1
1 495 1 1 36 CYS C C 1.206 -10.063 -0.612 1.00 . A A . 36 CYS C 1 1
1 496 1 1 36 CYS CA C 2.145 -8.944 -1.051 1.00 . A A . 36 CYS CA 1 1
1 497 1 1 36 CYS CB C 2.865 -8.362 0.166 1.00 . A A . 36 CYS CB 1 1
1 498 1 1 36 CYS H H 1.723 -7.613 -2.644 1.00 . A A . 36 CYS H 1 1
1 499 1 1 36 CYS HA H 2.878 -9.351 -1.731 1.00 . A A . 36 CYS HA 1 1
1 500 1 1 36 CYS HB2 H 2.133 -7.943 0.841 1.00 . A A . 36 CYS HB2 1 1
1 501 1 1 36 CYS HB3 H 3.400 -9.154 0.670 1.00 . A A . 36 CYS HB3 1 1
1 502 1 1 36 CYS N N 1.414 -7.896 -1.757 1.00 . A A . 36 CYS N 1 1
1 503 1 1 36 CYS O O 0.785 -10.117 0.543 1.00 . A A . 36 CYS O 1 1
1 504 1 1 36 CYS SG S 4.062 -7.050 -0.237 1.00 . A A . 36 CYS SG 1 1
1 505 1 1 37 GLU C C 0.292 -13.258 -2.162 1.00 . A A . 37 GLU C 1 1
1 506 1 1 37 GLU CA C -0.007 -12.072 -1.251 1.00 . A A . 37 GLU CA 1 1
1 507 1 1 37 GLU CB C -1.468 -11.641 -1.410 1.00 . A A . 37 GLU CB 1 1
1 508 1 1 37 GLU CD C -2.422 -13.277 0.261 1.00 . A A . 37 GLU CD 1 1
1 509 1 1 37 GLU CG C -2.466 -12.760 -1.163 1.00 . A A . 37 GLU CG 1 1
1 510 1 1 37 GLU H H 1.250 -10.857 -2.445 1.00 . A A . 37 GLU H 1 1
1 511 1 1 37 GLU HA H 0.160 -12.368 -0.226 1.00 . A A . 37 GLU HA 1 1
1 512 1 1 37 GLU HB2 H -1.674 -10.844 -0.710 1.00 . A A . 37 GLU HB2 1 1
1 513 1 1 37 GLU HB3 H -1.614 -11.271 -2.415 1.00 . A A . 37 GLU HB3 1 1
1 514 1 1 37 GLU HG2 H -3.460 -12.391 -1.366 1.00 . A A . 37 GLU HG2 1 1
1 515 1 1 37 GLU HG3 H -2.243 -13.578 -1.835 1.00 . A A . 37 GLU HG3 1 1
1 516 1 1 37 GLU N N 0.882 -10.955 -1.542 1.00 . A A . 37 GLU N 1 1
1 517 1 1 37 GLU O O 0.352 -14.401 -1.709 1.00 . A A . 37 GLU O 1 1
1 518 1 1 37 GLU OE1 O -1.418 -13.924 0.628 1.00 . A A . 37 GLU OE1 1 1
1 519 1 1 37 GLU OE2 O -3.391 -13.035 1.011 1.00 . A A . 37 GLU OE2 1 1
1 520 1 1 38 ILE C C 2.275 -14.250 -4.549 1.00 . A A . 38 ILE C 1 1
1 521 1 1 38 ILE CA C 0.772 -14.024 -4.422 1.00 . A A . 38 ILE CA 1 1
1 522 1 1 38 ILE CB C 0.200 -13.678 -5.810 1.00 . A A . 38 ILE CB 1 1
1 523 1 1 38 ILE CD1 C -2.167 -14.210 -5.042 1.00 . A A . 38 ILE CD1 1 1
1 524 1 1 38 ILE CG1 C -1.247 -13.197 -5.687 1.00 . A A . 38 ILE CG1 1 1
1 525 1 1 38 ILE CG2 C 0.287 -14.884 -6.734 1.00 . A A . 38 ILE CG2 1 1
1 526 1 1 38 ILE H H 0.418 -12.049 -3.750 1.00 . A A . 38 ILE H 1 1
1 527 1 1 38 ILE HA H 0.307 -14.938 -4.082 1.00 . A A . 38 ILE HA 1 1
1 528 1 1 38 ILE HB H 0.800 -12.887 -6.235 1.00 . A A . 38 ILE HB 1 1
1 529 1 1 38 ILE HD11 H -2.141 -15.131 -5.606 1.00 . A A . 38 ILE HD11 1 1
1 530 1 1 38 ILE HD12 H -3.176 -13.824 -5.031 1.00 . A A . 38 ILE HD12 1 1
1 531 1 1 38 ILE HD13 H -1.843 -14.399 -4.030 1.00 . A A . 38 ILE HD13 1 1
1 532 1 1 38 ILE HG12 H -1.272 -12.300 -5.087 1.00 . A A . 38 ILE HG12 1 1
1 533 1 1 38 ILE HG13 H -1.631 -12.978 -6.673 1.00 . A A . 38 ILE HG13 1 1
1 534 1 1 38 ILE HG21 H 1.235 -15.381 -6.589 1.00 . A A . 38 ILE HG21 1 1
1 535 1 1 38 ILE HG22 H 0.204 -14.557 -7.760 1.00 . A A . 38 ILE HG22 1 1
1 536 1 1 38 ILE HG23 H -0.517 -15.568 -6.508 1.00 . A A . 38 ILE HG23 1 1
1 537 1 1 38 ILE N N 0.479 -12.980 -3.448 1.00 . A A . 38 ILE N 1 1
1 538 1 1 38 ILE O O 3.020 -14.089 -3.582 1.00 . A A . 38 ILE O 1 1
1 539 2 2 1 FUC C1 C 9.845 -4.662 6.783 1.00 . B A . 39 FUC C1 1 1
1 540 2 2 1 FUC C2 C 10.269 -5.495 7.989 1.00 . B A . 39 FUC C2 1 1
1 541 2 2 1 FUC C3 C 9.541 -6.834 7.979 1.00 . B A . 39 FUC C3 1 1
1 542 2 2 1 FUC C4 C 9.766 -7.531 6.643 1.00 . B A . 39 FUC C4 1 1
1 543 2 2 1 FUC C5 C 9.361 -6.607 5.498 1.00 . B A . 39 FUC C5 1 1
1 544 2 2 1 FUC C6 C 9.633 -7.213 4.136 1.00 . B A . 39 FUC C6 1 1
1 545 2 2 1 FUC H1 H 10.398 -3.712 6.793 1.00 . B A . 39 FUC H1 1 1
1 546 2 2 1 FUC H2 H 11.350 -5.680 7.928 1.00 . B A . 39 FUC H2 1 1
1 547 2 2 1 FUC H3 H 8.465 -6.654 8.110 1.00 . B A . 39 FUC H3 1 1
1 548 2 2 1 FUC H4 H 9.141 -8.434 6.606 1.00 . B A . 39 FUC H4 1 1
1 549 2 2 1 FUC H5 H 8.293 -6.360 5.584 1.00 . B A . 39 FUC H5 1 1
1 550 2 2 1 FUC H61 H 9.026 -8.121 4.005 1.00 . B A . 39 FUC H61 1 1
1 551 2 2 1 FUC H62 H 9.373 -6.491 3.351 1.00 . B A . 39 FUC H62 1 1
1 552 2 2 1 FUC H63 H 10.697 -7.474 4.050 1.00 . B A . 39 FUC H63 1 1
1 553 2 2 1 FUC HO2 H 9.019 -4.636 9.231 1.00 . B A . 39 FUC HO2 1 1
1 554 2 2 1 FUC HO4 H 11.673 -7.088 6.547 1.00 . B A . 39 FUC HO4 1 1
1 555 2 2 1 FUC O2 O 9.965 -4.793 9.185 1.00 . B A . 39 FUC O2 1 1
1 556 2 2 1 FUC O3 O 10.035 -7.663 9.049 1.00 . B A . 39 FUC O3 1 1
1 557 2 2 1 FUC O4 O 11.136 -7.883 6.511 1.00 . B A . 39 FUC O4 1 1
1 558 2 2 1 FUC O5 O 10.103 -5.375 5.571 1.00 . B A . 39 FUC O5 1 1
2 559 1 1 1 ASP C C -0.297 9.569 4.332 1.00 . A A . 1 ASP C 1 1
2 560 1 1 1 ASP CA C -0.026 11.029 3.987 1.00 . A A . 1 ASP CA 1 1
2 561 1 1 1 ASP CB C -0.261 11.264 2.493 1.00 . A A . 1 ASP CB 1 1
2 562 1 1 1 ASP CG C -0.228 12.735 2.127 1.00 . A A . 1 ASP CG 1 1
2 563 1 1 1 ASP H1 H 1.530 11.669 5.273 1.00 . A A . 1 ASP H1 1 1
2 564 1 1 1 ASP HA H -0.703 11.653 4.551 1.00 . A A . 1 ASP HA 1 1
2 565 1 1 1 ASP HB2 H 0.505 10.755 1.929 1.00 . A A . 1 ASP HB2 1 1
2 566 1 1 1 ASP HB3 H -1.228 10.866 2.221 1.00 . A A . 1 ASP HB3 1 1
2 567 1 1 1 ASP N N 1.336 11.405 4.349 1.00 . A A . 1 ASP N 1 1
2 568 1 1 1 ASP O O 0.524 8.693 4.061 1.00 . A A . 1 ASP O 1 1
2 569 1 1 1 ASP OD1 O -1.241 13.428 2.357 1.00 . A A . 1 ASP OD1 1 1
2 570 1 1 1 ASP OD2 O 0.812 13.194 1.609 1.00 . A A . 1 ASP OD2 1 1
2 571 1 1 2 VAL C C -3.295 7.679 4.964 1.00 . A A . 2 VAL C 1 1
2 572 1 1 2 VAL CA C -1.835 7.960 5.316 1.00 . A A . 2 VAL CA 1 1
2 573 1 1 2 VAL CB C -1.617 7.723 6.825 1.00 . A A . 2 VAL CB 1 1
2 574 1 1 2 VAL CG1 C -2.432 8.710 7.646 1.00 . A A . 2 VAL CG1 1 1
2 575 1 1 2 VAL CG2 C -1.965 6.289 7.201 1.00 . A A . 2 VAL CG2 1 1
2 576 1 1 2 VAL H H -2.068 10.055 5.123 1.00 . A A . 2 VAL H 1 1
2 577 1 1 2 VAL HA H -1.206 7.271 4.771 1.00 . A A . 2 VAL HA 1 1
2 578 1 1 2 VAL HB H -0.572 7.885 7.045 1.00 . A A . 2 VAL HB 1 1
2 579 1 1 2 VAL HG11 H -1.913 8.925 8.569 1.00 . A A . 2 VAL HG11 1 1
2 580 1 1 2 VAL HG12 H -3.398 8.282 7.870 1.00 . A A . 2 VAL HG12 1 1
2 581 1 1 2 VAL HG13 H -2.563 9.623 7.086 1.00 . A A . 2 VAL HG13 1 1
2 582 1 1 2 VAL HG21 H -1.206 5.895 7.860 1.00 . A A . 2 VAL HG21 1 1
2 583 1 1 2 VAL HG22 H -2.014 5.683 6.307 1.00 . A A . 2 VAL HG22 1 1
2 584 1 1 2 VAL HG23 H -2.922 6.269 7.701 1.00 . A A . 2 VAL HG23 1 1
2 585 1 1 2 VAL N N -1.455 9.314 4.933 1.00 . A A . 2 VAL N 1 1
2 586 1 1 2 VAL O O -4.167 7.685 5.833 1.00 . A A . 2 VAL O 1 1
2 587 1 1 3 ASN C C -5.006 5.732 2.666 1.00 . A A . 3 ASN C 1 1
2 588 1 1 3 ASN CA C -4.904 7.152 3.215 1.00 . A A . 3 ASN CA 1 1
2 589 1 1 3 ASN CB C -5.313 8.158 2.138 1.00 . A A . 3 ASN CB 1 1
2 590 1 1 3 ASN CG C -5.870 9.440 2.726 1.00 . A A . 3 ASN CG 1 1
2 591 1 1 3 ASN H H -2.815 7.444 3.038 1.00 . A A . 3 ASN H 1 1
2 592 1 1 3 ASN HA H -5.573 7.248 4.057 1.00 . A A . 3 ASN HA 1 1
2 593 1 1 3 ASN HB2 H -4.451 8.404 1.537 1.00 . A A . 3 ASN HB2 1 1
2 594 1 1 3 ASN HB3 H -6.070 7.714 1.508 1.00 . A A . 3 ASN HB3 1 1
2 595 1 1 3 ASN HD21 H -5.600 10.380 0.994 1.00 . A A . 3 ASN HD21 1 1
2 596 1 1 3 ASN HD22 H -6.275 11.332 2.268 1.00 . A A . 3 ASN HD22 1 1
2 597 1 1 3 ASN N N -3.551 7.435 3.683 1.00 . A A . 3 ASN N 1 1
2 598 1 1 3 ASN ND2 N -5.920 10.489 1.914 1.00 . A A . 3 ASN ND2 1 1
2 599 1 1 3 ASN O O -6.021 5.058 2.848 1.00 . A A . 3 ASN O 1 1
2 600 1 1 3 ASN OD1 O -6.250 9.487 3.895 1.00 . A A . 3 ASN OD1 1 1
2 601 1 1 4 GLU C C -3.360 2.935 2.410 1.00 . A A . 4 GLU C 1 1
2 602 1 1 4 GLU CA C -3.926 3.944 1.416 1.00 . A A . 4 GLU CA 1 1
2 603 1 1 4 GLU CB C -3.095 3.935 0.131 1.00 . A A . 4 GLU CB 1 1
2 604 1 1 4 GLU CD C -3.764 5.544 -1.699 1.00 . A A . 4 GLU CD 1 1
2 605 1 1 4 GLU CG C -3.920 4.148 -1.127 1.00 . A A . 4 GLU CG 1 1
2 606 1 1 4 GLU H H -3.173 5.868 1.880 1.00 . A A . 4 GLU H 1 1
2 607 1 1 4 GLU HA H -4.941 3.667 1.180 1.00 . A A . 4 GLU HA 1 1
2 608 1 1 4 GLU HB2 H -2.356 4.722 0.189 1.00 . A A . 4 GLU HB2 1 1
2 609 1 1 4 GLU HB3 H -2.590 2.984 0.049 1.00 . A A . 4 GLU HB3 1 1
2 610 1 1 4 GLU HG2 H -3.605 3.433 -1.873 1.00 . A A . 4 GLU HG2 1 1
2 611 1 1 4 GLU HG3 H -4.961 3.986 -0.891 1.00 . A A . 4 GLU HG3 1 1
2 612 1 1 4 GLU N N -3.952 5.284 1.993 1.00 . A A . 4 GLU N 1 1
2 613 1 1 4 GLU O O -3.806 1.790 2.469 1.00 . A A . 4 GLU O 1 1
2 614 1 1 4 GLU OE1 O -2.852 5.747 -2.528 1.00 . A A . 4 GLU OE1 1 1
2 615 1 1 4 GLU OE2 O -4.554 6.433 -1.318 1.00 . A A . 4 GLU OE2 1 1
2 616 1 1 5 CYS C C -2.309 2.778 5.574 1.00 . A A . 5 CYS C 1 1
2 617 1 1 5 CYS CA C -1.749 2.503 4.182 1.00 . A A . 5 CYS CA 1 1
2 618 1 1 5 CYS CB C -0.230 2.700 4.173 1.00 . A A . 5 CYS CB 1 1
2 619 1 1 5 CYS H H -2.064 4.292 3.096 1.00 . A A . 5 CYS H 1 1
2 620 1 1 5 CYS HA H -1.970 1.480 3.915 1.00 . A A . 5 CYS HA 1 1
2 621 1 1 5 CYS HB2 H 0.029 3.406 3.398 1.00 . A A . 5 CYS HB2 1 1
2 622 1 1 5 CYS HB3 H 0.083 3.094 5.129 1.00 . A A . 5 CYS HB3 1 1
2 623 1 1 5 CYS N N -2.375 3.368 3.190 1.00 . A A . 5 CYS N 1 1
2 624 1 1 5 CYS O O -1.688 3.472 6.380 1.00 . A A . 5 CYS O 1 1
2 625 1 1 5 CYS SG S 0.717 1.174 3.868 1.00 . A A . 5 CYS SG 1 1
2 626 1 1 6 ILE C C -3.974 1.185 8.026 1.00 . A A . 6 ILE C 1 1
2 627 1 1 6 ILE CA C -4.132 2.418 7.145 1.00 . A A . 6 ILE CA 1 1
2 628 1 1 6 ILE CB C -5.630 2.735 6.989 1.00 . A A . 6 ILE CB 1 1
2 629 1 1 6 ILE CD1 C -5.206 5.136 6.261 1.00 . A A . 6 ILE CD1 1 1
2 630 1 1 6 ILE CG1 C -5.841 3.807 5.918 1.00 . A A . 6 ILE CG1 1 1
2 631 1 1 6 ILE CG2 C -6.219 3.181 8.319 1.00 . A A . 6 ILE CG2 1 1
2 632 1 1 6 ILE H H -3.935 1.688 5.169 1.00 . A A . 6 ILE H 1 1
2 633 1 1 6 ILE HA H -3.664 3.253 7.631 1.00 . A A . 6 ILE HA 1 1
2 634 1 1 6 ILE HB H -6.130 1.832 6.689 1.00 . A A . 6 ILE HB 1 1
2 635 1 1 6 ILE HD11 H -5.623 5.507 7.186 1.00 . A A . 6 ILE HD11 1 1
2 636 1 1 6 ILE HD12 H -5.401 5.844 5.469 1.00 . A A . 6 ILE HD12 1 1
2 637 1 1 6 ILE HD13 H -4.139 5.007 6.374 1.00 . A A . 6 ILE HD13 1 1
2 638 1 1 6 ILE HG12 H -5.414 3.465 4.987 1.00 . A A . 6 ILE HG12 1 1
2 639 1 1 6 ILE HG13 H -6.901 3.969 5.786 1.00 . A A . 6 ILE HG13 1 1
2 640 1 1 6 ILE HG21 H -5.605 2.812 9.127 1.00 . A A . 6 ILE HG21 1 1
2 641 1 1 6 ILE HG22 H -7.220 2.787 8.420 1.00 . A A . 6 ILE HG22 1 1
2 642 1 1 6 ILE HG23 H -6.251 4.259 8.355 1.00 . A A . 6 ILE HG23 1 1
2 643 1 1 6 ILE N N -3.488 2.230 5.851 1.00 . A A . 6 ILE N 1 1
2 644 1 1 6 ILE O O -3.291 1.223 9.048 1.00 . A A . 6 ILE O 1 1
2 645 1 1 7 SER C C -3.706 -2.190 7.628 1.00 . A A . 7 SER C 1 1
2 646 1 1 7 SER CA C -4.544 -1.153 8.369 1.00 . A A . 7 SER CA 1 1
2 647 1 1 7 SER CB C -5.952 -1.698 8.620 1.00 . A A . 7 SER CB 1 1
2 648 1 1 7 SER H H -5.138 0.130 6.799 1.00 . A A . 7 SER H 1 1
2 649 1 1 7 SER HA H -4.076 -0.943 9.317 1.00 . A A . 7 SER HA 1 1
2 650 1 1 7 SER HB2 H -6.630 -0.875 8.782 1.00 . A A . 7 SER HB2 1 1
2 651 1 1 7 SER HB3 H -6.273 -2.265 7.758 1.00 . A A . 7 SER HB3 1 1
2 652 1 1 7 SER HG H -5.426 -3.311 9.599 1.00 . A A . 7 SER HG 1 1
2 653 1 1 7 SER N N -4.610 0.094 7.620 1.00 . A A . 7 SER N 1 1
2 654 1 1 7 SER O O -4.162 -3.304 7.368 1.00 . A A . 7 SER O 1 1
2 655 1 1 7 SER OG O -5.977 -2.542 9.757 1.00 . A A . 7 SER OG 1 1
2 656 1 1 8 ASN C C -2.217 -3.255 5.309 1.00 . A A . 8 ASN C 1 1
2 657 1 1 8 ASN CA C -1.568 -2.713 6.583 1.00 . A A . 8 ASN CA 1 1
2 658 1 1 8 ASN CB C -1.156 -3.871 7.492 1.00 . A A . 8 ASN CB 1 1
2 659 1 1 8 ASN CG C -0.199 -4.826 6.822 1.00 . A A . 8 ASN CG 1 1
2 660 1 1 8 ASN H H -2.169 -0.917 7.531 1.00 . A A . 8 ASN H 1 1
2 661 1 1 8 ASN HA H -0.688 -2.148 6.315 1.00 . A A . 8 ASN HA 1 1
2 662 1 1 8 ASN HB2 H -0.673 -3.478 8.373 1.00 . A A . 8 ASN HB2 1 1
2 663 1 1 8 ASN HB3 H -2.035 -4.422 7.785 1.00 . A A . 8 ASN HB3 1 1
2 664 1 1 8 ASN HD21 H -0.152 -5.941 8.463 1.00 . A A . 8 ASN HD21 1 1
2 665 1 1 8 ASN HD22 H 0.811 -6.494 7.148 1.00 . A A . 8 ASN HD22 1 1
2 666 1 1 8 ASN N N -2.476 -1.816 7.292 1.00 . A A . 8 ASN N 1 1
2 667 1 1 8 ASN ND2 N 0.194 -5.859 7.550 1.00 . A A . 8 ASN ND2 1 1
2 668 1 1 8 ASN O O -2.916 -4.268 5.344 1.00 . A A . 8 ASN O 1 1
2 669 1 1 8 ASN OD1 O 0.182 -4.640 5.666 1.00 . A A . 8 ASN OD1 1 1
2 670 1 1 9 PRO C C -2.110 -4.411 2.480 1.00 . A A . 9 PRO C 1 1
2 671 1 1 9 PRO CA C -2.569 -3.013 2.880 1.00 . A A . 9 PRO CA 1 1
2 672 1 1 9 PRO CB C -2.049 -1.975 1.878 1.00 . A A . 9 PRO CB 1 1
2 673 1 1 9 PRO CD C -1.180 -1.371 4.021 1.00 . A A . 9 PRO CD 1 1
2 674 1 1 9 PRO CG C -0.888 -1.326 2.549 1.00 . A A . 9 PRO CG 1 1
2 675 1 1 9 PRO HA H -3.648 -2.986 2.903 1.00 . A A . 9 PRO HA 1 1
2 676 1 1 9 PRO HB2 H -1.749 -2.472 0.967 1.00 . A A . 9 PRO HB2 1 1
2 677 1 1 9 PRO HB3 H -2.829 -1.260 1.661 1.00 . A A . 9 PRO HB3 1 1
2 678 1 1 9 PRO HD2 H -0.262 -1.452 4.585 1.00 . A A . 9 PRO HD2 1 1
2 679 1 1 9 PRO HD3 H -1.735 -0.496 4.324 1.00 . A A . 9 PRO HD3 1 1
2 680 1 1 9 PRO HG2 H 0.017 -1.875 2.330 1.00 . A A . 9 PRO HG2 1 1
2 681 1 1 9 PRO HG3 H -0.795 -0.303 2.217 1.00 . A A . 9 PRO HG3 1 1
2 682 1 1 9 PRO N N -1.997 -2.587 4.161 1.00 . A A . 9 PRO N 1 1
2 683 1 1 9 PRO O O -2.851 -5.158 1.840 1.00 . A A . 9 PRO O 1 1
2 684 1 1 10 CYS C C -1.119 -7.176 3.233 1.00 . A A . 10 CYS C 1 1
2 685 1 1 10 CYS CA C -0.333 -6.070 2.535 1.00 . A A . 10 CYS CA 1 1
2 686 1 1 10 CYS CB C 1.145 -6.138 2.928 1.00 . A A . 10 CYS CB 1 1
2 687 1 1 10 CYS H H -0.340 -4.123 3.365 1.00 . A A . 10 CYS H 1 1
2 688 1 1 10 CYS HA H -0.417 -6.207 1.468 1.00 . A A . 10 CYS HA 1 1
2 689 1 1 10 CYS HB2 H 1.224 -6.242 3.999 1.00 . A A . 10 CYS HB2 1 1
2 690 1 1 10 CYS HB3 H 1.594 -6.998 2.454 1.00 . A A . 10 CYS HB3 1 1
2 691 1 1 10 CYS N N -0.885 -4.760 2.858 1.00 . A A . 10 CYS N 1 1
2 692 1 1 10 CYS O O -1.863 -6.919 4.179 1.00 . A A . 10 CYS O 1 1
2 693 1 1 10 CYS SG S 2.109 -4.670 2.441 1.00 . A A . 10 CYS SG 1 1
2 694 1 1 11 GLN C C -0.698 -10.522 3.991 1.00 . A A . 11 GLN C 1 1
2 695 1 1 11 GLN CA C -1.663 -9.547 3.322 1.00 . A A . 11 GLN CA 1 1
2 696 1 1 11 GLN CB C -2.451 -10.271 2.229 1.00 . A A . 11 GLN CB 1 1
2 697 1 1 11 GLN CD C -4.794 -10.826 2.994 1.00 . A A . 11 GLN CD 1 1
2 698 1 1 11 GLN CG C -3.921 -9.889 2.181 1.00 . A A . 11 GLN CG 1 1
2 699 1 1 11 GLN H H -0.357 -8.544 1.990 1.00 . A A . 11 GLN H 1 1
2 700 1 1 11 GLN HA H -2.354 -9.176 4.063 1.00 . A A . 11 GLN HA 1 1
2 701 1 1 11 GLN HB2 H -2.011 -10.037 1.272 1.00 . A A . 11 GLN HB2 1 1
2 702 1 1 11 GLN HB3 H -2.383 -11.336 2.394 1.00 . A A . 11 GLN HB3 1 1
2 703 1 1 11 GLN HE21 H -5.111 -11.960 1.393 1.00 . A A . 11 GLN HE21 1 1
2 704 1 1 11 GLN HE22 H -5.884 -12.481 2.847 1.00 . A A . 11 GLN HE22 1 1
2 705 1 1 11 GLN HG2 H -4.032 -8.889 2.570 1.00 . A A . 11 GLN HG2 1 1
2 706 1 1 11 GLN HG3 H -4.252 -9.913 1.153 1.00 . A A . 11 GLN HG3 1 1
2 707 1 1 11 GLN N N -0.957 -8.404 2.752 1.00 . A A . 11 GLN N 1 1
2 708 1 1 11 GLN NE2 N -5.315 -11.860 2.346 1.00 . A A . 11 GLN NE2 1 1
2 709 1 1 11 GLN O O -1.062 -11.214 4.942 1.00 . A A . 11 GLN O 1 1
2 710 1 1 11 GLN OE1 O -4.995 -10.622 4.192 1.00 . A A . 11 GLN OE1 1 1
2 711 1 1 12 ASN C C 2.348 -10.816 5.141 1.00 . A A . 12 ASN C 1 1
2 712 1 1 12 ASN CA C 1.536 -11.481 4.029 1.00 . A A . 12 ASN CA 1 1
2 713 1 1 12 ASN CB C 2.465 -11.957 2.912 1.00 . A A . 12 ASN CB 1 1
2 714 1 1 12 ASN CG C 1.981 -13.232 2.266 1.00 . A A . 12 ASN CG 1 1
2 715 1 1 12 ASN H H 0.757 -10.011 2.721 1.00 . A A . 12 ASN H 1 1
2 716 1 1 12 ASN HA H 1.023 -12.336 4.441 1.00 . A A . 12 ASN HA 1 1
2 717 1 1 12 ASN HB2 H 2.527 -11.193 2.154 1.00 . A A . 12 ASN HB2 1 1
2 718 1 1 12 ASN HB3 H 3.448 -12.139 3.314 1.00 . A A . 12 ASN HB3 1 1
2 719 1 1 12 ASN HD21 H 3.179 -12.910 0.718 1.00 . A A . 12 ASN HD21 1 1
2 720 1 1 12 ASN HD22 H 2.239 -14.350 0.657 1.00 . A A . 12 ASN HD22 1 1
2 721 1 1 12 ASN N N 0.528 -10.580 3.485 1.00 . A A . 12 ASN N 1 1
2 722 1 1 12 ASN ND2 N 2.517 -13.527 1.093 1.00 . A A . 12 ASN ND2 1 1
2 723 1 1 12 ASN O O 3.378 -11.342 5.565 1.00 . A A . 12 ASN O 1 1
2 724 1 1 12 ASN OD1 O 1.138 -13.943 2.812 1.00 . A A . 12 ASN OD1 1 1
2 725 1 1 13 ASP C C 3.827 -8.263 6.141 1.00 . A A . 13 ASP C 1 1
2 726 1 1 13 ASP CA C 2.568 -8.933 6.678 1.00 . A A . 13 ASP CA 1 1
2 727 1 1 13 ASP CB C 2.917 -9.874 7.838 1.00 . A A . 13 ASP CB 1 1
2 728 1 1 13 ASP CG C 2.467 -9.328 9.179 1.00 . A A . 13 ASP CG 1 1
2 729 1 1 13 ASP H H 1.059 -9.287 5.239 1.00 . A A . 13 ASP H 1 1
2 730 1 1 13 ASP HA H 1.897 -8.168 7.038 1.00 . A A . 13 ASP HA 1 1
2 731 1 1 13 ASP HB2 H 2.431 -10.825 7.678 1.00 . A A . 13 ASP HB2 1 1
2 732 1 1 13 ASP HB3 H 3.986 -10.022 7.870 1.00 . A A . 13 ASP HB3 1 1
2 733 1 1 13 ASP N N 1.881 -9.661 5.614 1.00 . A A . 13 ASP N 1 1
2 734 1 1 13 ASP O O 4.932 -8.490 6.637 1.00 . A A . 13 ASP O 1 1
2 735 1 1 13 ASP OD1 O 2.469 -8.090 9.347 1.00 . A A . 13 ASP OD1 1 1
2 736 1 1 13 ASP OD2 O 2.114 -10.138 10.063 1.00 . A A . 13 ASP OD2 1 1
2 737 1 1 14 ALA C C 4.948 -5.351 5.120 1.00 . A A . 14 ALA C 1 1
2 738 1 1 14 ALA CA C 4.759 -6.731 4.499 1.00 . A A . 14 ALA CA 1 1
2 739 1 1 14 ALA CB C 4.524 -6.619 3.001 1.00 . A A . 14 ALA CB 1 1
2 740 1 1 14 ALA H H 2.744 -7.304 4.768 1.00 . A A . 14 ALA H 1 1
2 741 1 1 14 ALA HA H 5.654 -7.313 4.657 1.00 . A A . 14 ALA HA 1 1
2 742 1 1 14 ALA HB1 H 5.242 -7.232 2.478 1.00 . A A . 14 ALA HB1 1 1
2 743 1 1 14 ALA HB2 H 4.636 -5.590 2.694 1.00 . A A . 14 ALA HB2 1 1
2 744 1 1 14 ALA HB3 H 3.525 -6.958 2.769 1.00 . A A . 14 ALA HB3 1 1
2 745 1 1 14 ALA N N 3.649 -7.438 5.118 1.00 . A A . 14 ALA N 1 1
2 746 1 1 14 ALA O O 4.106 -4.884 5.888 1.00 . A A . 14 ALA O 1 1
2 747 1 1 15 THR C C 5.783 -2.289 4.399 1.00 . A A . 15 THR C 1 1
2 748 1 1 15 THR CA C 6.354 -3.374 5.308 1.00 . A A . 15 THR CA 1 1
2 749 1 1 15 THR CB C 7.867 -3.188 5.458 1.00 . A A . 15 THR CB 1 1
2 750 1 1 15 THR CG2 C 8.257 -1.817 5.966 1.00 . A A . 15 THR CG2 1 1
2 751 1 1 15 THR H H 6.691 -5.124 4.166 1.00 . A A . 15 THR H 1 1
2 752 1 1 15 THR HA H 5.892 -3.292 6.279 1.00 . A A . 15 THR HA 1 1
2 753 1 1 15 THR HB H 8.335 -3.329 4.494 1.00 . A A . 15 THR HB 1 1
2 754 1 1 15 THR HG21 H 8.686 -1.243 5.159 1.00 . A A . 15 THR HG21 1 1
2 755 1 1 15 THR HG22 H 8.981 -1.920 6.760 1.00 . A A . 15 THR HG22 1 1
2 756 1 1 15 THR HG23 H 7.380 -1.310 6.342 1.00 . A A . 15 THR HG23 1 1
2 757 1 1 15 THR N N 6.057 -4.702 4.783 1.00 . A A . 15 THR N 1 1
2 758 1 1 15 THR O O 5.744 -2.445 3.178 1.00 . A A . 15 THR O 1 1
2 759 1 1 15 THR OG1 O 8.404 -4.144 6.354 1.00 . A A . 15 THR OG1 1 1
2 760 1 1 16 CYS C C 5.753 1.088 4.177 1.00 . A A . 16 CYS C 1 1
2 761 1 1 16 CYS CA C 4.773 -0.080 4.250 1.00 . A A . 16 CYS CA 1 1
2 762 1 1 16 CYS CB C 3.461 0.379 4.889 1.00 . A A . 16 CYS CB 1 1
2 763 1 1 16 CYS H H 5.401 -1.126 5.979 1.00 . A A . 16 CYS H 1 1
2 764 1 1 16 CYS HA H 4.572 -0.427 3.247 1.00 . A A . 16 CYS HA 1 1
2 765 1 1 16 CYS HB2 H 2.767 -0.448 4.903 1.00 . A A . 16 CYS HB2 1 1
2 766 1 1 16 CYS HB3 H 3.656 0.696 5.904 1.00 . A A . 16 CYS HB3 1 1
2 767 1 1 16 CYS N N 5.343 -1.191 5.003 1.00 . A A . 16 CYS N 1 1
2 768 1 1 16 CYS O O 6.373 1.452 5.176 1.00 . A A . 16 CYS O 1 1
2 769 1 1 16 CYS SG S 2.653 1.763 4.022 1.00 . A A . 16 CYS SG 1 1
2 770 1 1 17 LEU C C 6.062 3.968 2.138 1.00 . A A . 17 LEU C 1 1
2 771 1 1 17 LEU CA C 6.790 2.795 2.788 1.00 . A A . 17 LEU CA 1 1
2 772 1 1 17 LEU CB C 7.979 2.373 1.921 1.00 . A A . 17 LEU CB 1 1
2 773 1 1 17 LEU CD1 C 9.810 2.345 3.632 1.00 . A A . 17 LEU CD1 1 1
2 774 1 1 17 LEU CD2 C 10.354 2.776 1.230 1.00 . A A . 17 LEU CD2 1 1
2 775 1 1 17 LEU CG C 9.325 2.970 2.334 1.00 . A A . 17 LEU CG 1 1
2 776 1 1 17 LEU H H 5.364 1.334 2.232 1.00 . A A . 17 LEU H 1 1
2 777 1 1 17 LEU HA H 7.155 3.106 3.756 1.00 . A A . 17 LEU HA 1 1
2 778 1 1 17 LEU HB2 H 8.059 1.296 1.958 1.00 . A A . 17 LEU HB2 1 1
2 779 1 1 17 LEU HB3 H 7.778 2.668 0.902 1.00 . A A . 17 LEU HB3 1 1
2 780 1 1 17 LEU HD11 H 9.394 1.354 3.732 1.00 . A A . 17 LEU HD11 1 1
2 781 1 1 17 LEU HD12 H 9.494 2.955 4.466 1.00 . A A . 17 LEU HD12 1 1
2 782 1 1 17 LEU HD13 H 10.889 2.283 3.621 1.00 . A A . 17 LEU HD13 1 1
2 783 1 1 17 LEU HD21 H 11.343 2.959 1.623 1.00 . A A . 17 LEU HD21 1 1
2 784 1 1 17 LEU HD22 H 10.153 3.466 0.424 1.00 . A A . 17 LEU HD22 1 1
2 785 1 1 17 LEU HD23 H 10.298 1.763 0.859 1.00 . A A . 17 LEU HD23 1 1
2 786 1 1 17 LEU HG H 9.206 4.031 2.498 1.00 . A A . 17 LEU HG 1 1
2 787 1 1 17 LEU N N 5.886 1.669 2.990 1.00 . A A . 17 LEU N 1 1
2 788 1 1 17 LEU O O 5.223 3.778 1.257 1.00 . A A . 17 LEU O 1 1
2 789 1 1 18 ASP C C 6.637 7.012 0.962 1.00 . A A . 18 ASP C 1 1
2 790 1 1 18 ASP CA C 5.763 6.381 2.041 1.00 . A A . 18 ASP CA 1 1
2 791 1 1 18 ASP CB C 5.502 7.390 3.161 1.00 . A A . 18 ASP CB 1 1
2 792 1 1 18 ASP CG C 4.107 7.980 3.095 1.00 . A A . 18 ASP CG 1 1
2 793 1 1 18 ASP H H 7.062 5.264 3.284 1.00 . A A . 18 ASP H 1 1
2 794 1 1 18 ASP HA H 4.820 6.094 1.601 1.00 . A A . 18 ASP HA 1 1
2 795 1 1 18 ASP HB2 H 5.619 6.898 4.115 1.00 . A A . 18 ASP HB2 1 1
2 796 1 1 18 ASP HB3 H 6.218 8.195 3.087 1.00 . A A . 18 ASP HB3 1 1
2 797 1 1 18 ASP N N 6.387 5.178 2.580 1.00 . A A . 18 ASP N 1 1
2 798 1 1 18 ASP O O 7.851 6.810 0.937 1.00 . A A . 18 ASP O 1 1
2 799 1 1 18 ASP OD1 O 3.620 8.227 1.972 1.00 . A A . 18 ASP OD1 1 1
2 800 1 1 18 ASP OD2 O 3.502 8.196 4.166 1.00 . A A . 18 ASP OD2 1 1
2 801 1 1 19 GLN C C 6.235 9.863 -1.205 1.00 . A A . 19 GLN C 1 1
2 802 1 1 19 GLN CA C 6.733 8.436 -1.010 1.00 . A A . 19 GLN CA 1 1
2 803 1 1 19 GLN CB C 6.580 7.645 -2.311 1.00 . A A . 19 GLN CB 1 1
2 804 1 1 19 GLN CD C 7.869 6.195 -3.927 1.00 . A A . 19 GLN CD 1 1
2 805 1 1 19 GLN CG C 7.605 6.535 -2.474 1.00 . A A . 19 GLN CG 1 1
2 806 1 1 19 GLN H H 5.042 7.897 0.144 1.00 . A A . 19 GLN H 1 1
2 807 1 1 19 GLN HA H 7.777 8.468 -0.741 1.00 . A A . 19 GLN HA 1 1
2 808 1 1 19 GLN HB2 H 5.595 7.202 -2.336 1.00 . A A . 19 GLN HB2 1 1
2 809 1 1 19 GLN HB3 H 6.680 8.323 -3.145 1.00 . A A . 19 GLN HB3 1 1
2 810 1 1 19 GLN HE21 H 9.791 6.659 -3.713 1.00 . A A . 19 GLN HE21 1 1
2 811 1 1 19 GLN HE22 H 9.318 6.129 -5.288 1.00 . A A . 19 GLN HE22 1 1
2 812 1 1 19 GLN HG2 H 8.534 6.849 -2.020 1.00 . A A . 19 GLN HG2 1 1
2 813 1 1 19 GLN HG3 H 7.242 5.649 -1.973 1.00 . A A . 19 GLN HG3 1 1
2 814 1 1 19 GLN N N 6.013 7.775 0.072 1.00 . A A . 19 GLN N 1 1
2 815 1 1 19 GLN NE2 N 9.119 6.342 -4.353 1.00 . A A . 19 GLN NE2 1 1
2 816 1 1 19 GLN O O 6.881 10.823 -0.785 1.00 . A A . 19 GLN O 1 1
2 817 1 1 19 GLN OE1 O 6.961 5.803 -4.661 1.00 . A A . 19 GLN OE1 1 1
2 818 1 1 20 ILE C C 2.968 11.238 -2.060 1.00 . A A . 20 ILE C 1 1
2 819 1 1 20 ILE CA C 4.489 11.304 -2.099 1.00 . A A . 20 ILE CA 1 1
2 820 1 1 20 ILE CB C 4.933 11.869 -3.461 1.00 . A A . 20 ILE CB 1 1
2 821 1 1 20 ILE CD1 C 6.959 12.228 -4.961 1.00 . A A . 20 ILE CD1 1 1
2 822 1 1 20 ILE CG1 C 6.451 11.752 -3.617 1.00 . A A . 20 ILE CG1 1 1
2 823 1 1 20 ILE CG2 C 4.491 13.317 -3.604 1.00 . A A . 20 ILE CG2 1 1
2 824 1 1 20 ILE H H 4.613 9.192 -2.155 1.00 . A A . 20 ILE H 1 1
2 825 1 1 20 ILE HA H 4.828 11.975 -1.326 1.00 . A A . 20 ILE HA 1 1
2 826 1 1 20 ILE HB H 4.453 11.293 -4.238 1.00 . A A . 20 ILE HB 1 1
2 827 1 1 20 ILE HD11 H 7.949 12.643 -4.845 1.00 . A A . 20 ILE HD11 1 1
2 828 1 1 20 ILE HD12 H 6.294 12.985 -5.349 1.00 . A A . 20 ILE HD12 1 1
2 829 1 1 20 ILE HD13 H 6.995 11.395 -5.647 1.00 . A A . 20 ILE HD13 1 1
2 830 1 1 20 ILE HG12 H 6.931 12.344 -2.853 1.00 . A A . 20 ILE HG12 1 1
2 831 1 1 20 ILE HG13 H 6.740 10.718 -3.499 1.00 . A A . 20 ILE HG13 1 1
2 832 1 1 20 ILE HG21 H 5.312 13.971 -3.351 1.00 . A A . 20 ILE HG21 1 1
2 833 1 1 20 ILE HG22 H 3.661 13.507 -2.938 1.00 . A A . 20 ILE HG22 1 1
2 834 1 1 20 ILE HG23 H 4.184 13.502 -4.623 1.00 . A A . 20 ILE HG23 1 1
2 835 1 1 20 ILE N N 5.079 9.996 -1.845 1.00 . A A . 20 ILE N 1 1
2 836 1 1 20 ILE O O 2.313 12.072 -1.436 1.00 . A A . 20 ILE O 1 1
2 837 1 1 21 GLY C C 0.553 8.680 -3.179 1.00 . A A . 21 GLY C 1 1
2 838 1 1 21 GLY CA C 0.969 10.077 -2.768 1.00 . A A . 21 GLY CA 1 1
2 839 1 1 21 GLY H H 2.985 9.607 -3.212 1.00 . A A . 21 GLY H 1 1
2 840 1 1 21 GLY HA2 H 0.571 10.286 -1.786 1.00 . A A . 21 GLY HA2 1 1
2 841 1 1 21 GLY HA3 H 0.556 10.786 -3.471 1.00 . A A . 21 GLY HA3 1 1
2 842 1 1 21 GLY N N 2.411 10.239 -2.734 1.00 . A A . 21 GLY N 1 1
2 843 1 1 21 GLY O O -0.518 8.488 -3.756 1.00 . A A . 21 GLY O 1 1
2 844 1 1 22 GLU C C 1.588 5.372 -2.120 1.00 . A A . 22 GLU C 1 1
2 845 1 1 22 GLU CA C 1.117 6.312 -3.226 1.00 . A A . 22 GLU CA 1 1
2 846 1 1 22 GLU CB C 1.793 5.943 -4.548 1.00 . A A . 22 GLU CB 1 1
2 847 1 1 22 GLU CD C 1.192 6.188 -6.990 1.00 . A A . 22 GLU CD 1 1
2 848 1 1 22 GLU CG C 1.475 6.903 -5.683 1.00 . A A . 22 GLU CG 1 1
2 849 1 1 22 GLU H H 2.239 7.917 -2.424 1.00 . A A . 22 GLU H 1 1
2 850 1 1 22 GLU HA H 0.048 6.210 -3.338 1.00 . A A . 22 GLU HA 1 1
2 851 1 1 22 GLU HB2 H 2.863 5.935 -4.403 1.00 . A A . 22 GLU HB2 1 1
2 852 1 1 22 GLU HB3 H 1.470 4.954 -4.840 1.00 . A A . 22 GLU HB3 1 1
2 853 1 1 22 GLU HG2 H 0.605 7.482 -5.414 1.00 . A A . 22 GLU HG2 1 1
2 854 1 1 22 GLU HG3 H 2.318 7.563 -5.825 1.00 . A A . 22 GLU HG3 1 1
2 855 1 1 22 GLU N N 1.401 7.701 -2.883 1.00 . A A . 22 GLU N 1 1
2 856 1 1 22 GLU O O 2.428 5.736 -1.299 1.00 . A A . 22 GLU O 1 1
2 857 1 1 22 GLU OE1 O 2.068 5.423 -7.449 1.00 . A A . 22 GLU OE1 1 1
2 858 1 1 22 GLU OE2 O 0.097 6.391 -7.554 1.00 . A A . 22 GLU OE2 1 1
2 859 1 1 23 PHE C C 2.466 2.216 -1.635 1.00 . A A . 23 PHE C 1 1
2 860 1 1 23 PHE CA C 1.402 3.169 -1.102 1.00 . A A . 23 PHE CA 1 1
2 861 1 1 23 PHE CB C 0.169 2.382 -0.663 1.00 . A A . 23 PHE CB 1 1
2 862 1 1 23 PHE CD1 C -1.408 2.164 -2.595 1.00 . A A . 23 PHE CD1 1 1
2 863 1 1 23 PHE CD2 C -0.087 0.273 -1.991 1.00 . A A . 23 PHE CD2 1 1
2 864 1 1 23 PHE CE1 C -1.985 1.437 -3.619 1.00 . A A . 23 PHE CE1 1 1
2 865 1 1 23 PHE CE2 C -0.660 -0.459 -3.012 1.00 . A A . 23 PHE CE2 1 1
2 866 1 1 23 PHE CG C -0.455 1.590 -1.772 1.00 . A A . 23 PHE CG 1 1
2 867 1 1 23 PHE CZ C -1.610 0.123 -3.829 1.00 . A A . 23 PHE CZ 1 1
2 868 1 1 23 PHE H H 0.374 3.929 -2.787 1.00 . A A . 23 PHE H 1 1
2 869 1 1 23 PHE HA H 1.800 3.692 -0.251 1.00 . A A . 23 PHE HA 1 1
2 870 1 1 23 PHE HB2 H 0.450 1.693 0.120 1.00 . A A . 23 PHE HB2 1 1
2 871 1 1 23 PHE HB3 H -0.573 3.068 -0.284 1.00 . A A . 23 PHE HB3 1 1
2 872 1 1 23 PHE HD1 H -1.698 3.192 -2.431 1.00 . A A . 23 PHE HD1 1 1
2 873 1 1 23 PHE HD2 H 0.658 -0.181 -1.351 1.00 . A A . 23 PHE HD2 1 1
2 874 1 1 23 PHE HE1 H -2.728 1.896 -4.256 1.00 . A A . 23 PHE HE1 1 1
2 875 1 1 23 PHE HE2 H -0.364 -1.486 -3.174 1.00 . A A . 23 PHE HE2 1 1
2 876 1 1 23 PHE HZ H -2.060 -0.447 -4.628 1.00 . A A . 23 PHE HZ 1 1
2 877 1 1 23 PHE N N 1.039 4.161 -2.107 1.00 . A A . 23 PHE N 1 1
2 878 1 1 23 PHE O O 2.498 1.909 -2.827 1.00 . A A . 23 PHE O 1 1
2 879 1 1 24 GLN C C 4.446 -0.369 -0.183 1.00 . A A . 24 GLN C 1 1
2 880 1 1 24 GLN CA C 4.401 0.829 -1.126 1.00 . A A . 24 GLN CA 1 1
2 881 1 1 24 GLN CB C 5.751 1.552 -1.126 1.00 . A A . 24 GLN CB 1 1
2 882 1 1 24 GLN CD C 6.555 3.100 -2.954 1.00 . A A . 24 GLN CD 1 1
2 883 1 1 24 GLN CG C 6.378 1.663 -2.506 1.00 . A A . 24 GLN CG 1 1
2 884 1 1 24 GLN H H 3.258 2.030 0.191 1.00 . A A . 24 GLN H 1 1
2 885 1 1 24 GLN HA H 4.192 0.477 -2.126 1.00 . A A . 24 GLN HA 1 1
2 886 1 1 24 GLN HB2 H 5.612 2.549 -0.735 1.00 . A A . 24 GLN HB2 1 1
2 887 1 1 24 GLN HB3 H 6.435 1.016 -0.486 1.00 . A A . 24 GLN HB3 1 1
2 888 1 1 24 GLN HE21 H 4.585 3.322 -3.107 1.00 . A A . 24 GLN HE21 1 1
2 889 1 1 24 GLN HE22 H 5.530 4.712 -3.508 1.00 . A A . 24 GLN HE22 1 1
2 890 1 1 24 GLN HG2 H 7.347 1.187 -2.487 1.00 . A A . 24 GLN HG2 1 1
2 891 1 1 24 GLN HG3 H 5.743 1.155 -3.217 1.00 . A A . 24 GLN HG3 1 1
2 892 1 1 24 GLN N N 3.335 1.749 -0.745 1.00 . A A . 24 GLN N 1 1
2 893 1 1 24 GLN NE2 N 5.445 3.780 -3.217 1.00 . A A . 24 GLN NE2 1 1
2 894 1 1 24 GLN O O 4.669 -0.219 1.018 1.00 . A A . 24 GLN O 1 1
2 895 1 1 24 GLN OE1 O 7.677 3.595 -3.064 1.00 . A A . 24 GLN OE1 1 1
2 896 1 1 25 CYS C C 5.518 -3.585 -0.202 1.00 . A A . 25 CYS C 1 1
2 897 1 1 25 CYS CA C 4.246 -2.783 0.057 1.00 . A A . 25 CYS CA 1 1
2 898 1 1 25 CYS CB C 3.017 -3.636 -0.264 1.00 . A A . 25 CYS CB 1 1
2 899 1 1 25 CYS H H 4.058 -1.615 -1.699 1.00 . A A . 25 CYS H 1 1
2 900 1 1 25 CYS HA H 4.216 -2.503 1.099 1.00 . A A . 25 CYS HA 1 1
2 901 1 1 25 CYS HB2 H 2.126 -3.071 -0.035 1.00 . A A . 25 CYS HB2 1 1
2 902 1 1 25 CYS HB3 H 3.022 -3.879 -1.316 1.00 . A A . 25 CYS HB3 1 1
2 903 1 1 25 CYS N N 4.231 -1.559 -0.736 1.00 . A A . 25 CYS N 1 1
2 904 1 1 25 CYS O O 5.734 -4.086 -1.306 1.00 . A A . 25 CYS O 1 1
2 905 1 1 25 CYS SG S 2.932 -5.202 0.664 1.00 . A A . 25 CYS SG 1 1
2 906 1 1 26 ILE C C 7.392 -5.919 1.072 1.00 . A A . 26 ILE C 1 1
2 907 1 1 26 ILE CA C 7.599 -4.453 0.709 1.00 . A A . 26 ILE CA 1 1
2 908 1 1 26 ILE CB C 8.697 -3.862 1.613 1.00 . A A . 26 ILE CB 1 1
2 909 1 1 26 ILE CD1 C 9.724 -1.670 2.396 1.00 . A A . 26 ILE CD1 1 1
2 910 1 1 26 ILE CG1 C 8.790 -2.348 1.418 1.00 . A A . 26 ILE CG1 1 1
2 911 1 1 26 ILE CG2 C 10.036 -4.522 1.321 1.00 . A A . 26 ILE CG2 1 1
2 912 1 1 26 ILE H H 6.123 -3.289 1.680 1.00 . A A . 26 ILE H 1 1
2 913 1 1 26 ILE HA H 7.933 -4.390 -0.317 1.00 . A A . 26 ILE HA 1 1
2 914 1 1 26 ILE HB H 8.437 -4.070 2.640 1.00 . A A . 26 ILE HB 1 1
2 915 1 1 26 ILE HD11 H 9.236 -0.805 2.820 1.00 . A A . 26 ILE HD11 1 1
2 916 1 1 26 ILE HD12 H 10.621 -1.360 1.880 1.00 . A A . 26 ILE HD12 1 1
2 917 1 1 26 ILE HD13 H 9.983 -2.360 3.185 1.00 . A A . 26 ILE HD13 1 1
2 918 1 1 26 ILE HG12 H 9.147 -2.141 0.421 1.00 . A A . 26 ILE HG12 1 1
2 919 1 1 26 ILE HG13 H 7.807 -1.915 1.541 1.00 . A A . 26 ILE HG13 1 1
2 920 1 1 26 ILE HG21 H 10.605 -3.900 0.646 1.00 . A A . 26 ILE HG21 1 1
2 921 1 1 26 ILE HG22 H 9.871 -5.488 0.868 1.00 . A A . 26 ILE HG22 1 1
2 922 1 1 26 ILE HG23 H 10.585 -4.646 2.244 1.00 . A A . 26 ILE HG23 1 1
2 923 1 1 26 ILE N N 6.353 -3.707 0.824 1.00 . A A . 26 ILE N 1 1
2 924 1 1 26 ILE O O 7.251 -6.264 2.245 1.00 . A A . 26 ILE O 1 1
2 925 1 1 27 CYS C C 8.503 -8.904 0.559 1.00 . A A . 27 CYS C 1 1
2 926 1 1 27 CYS CA C 7.177 -8.206 0.271 1.00 . A A . 27 CYS CA 1 1
2 927 1 1 27 CYS CB C 6.509 -8.840 -0.950 1.00 . A A . 27 CYS CB 1 1
2 928 1 1 27 CYS H H 7.488 -6.442 -0.855 1.00 . A A . 27 CYS H 1 1
2 929 1 1 27 CYS HA H 6.529 -8.327 1.126 1.00 . A A . 27 CYS HA 1 1
2 930 1 1 27 CYS HB2 H 5.900 -8.097 -1.443 1.00 . A A . 27 CYS HB2 1 1
2 931 1 1 27 CYS HB3 H 7.274 -9.180 -1.632 1.00 . A A . 27 CYS HB3 1 1
2 932 1 1 27 CYS N N 7.372 -6.778 0.058 1.00 . A A . 27 CYS N 1 1
2 933 1 1 27 CYS O O 9.575 -8.336 0.349 1.00 . A A . 27 CYS O 1 1
2 934 1 1 27 CYS SG S 5.441 -10.262 -0.559 1.00 . A A . 27 CYS SG 1 1
2 935 1 1 28 MET C C 10.475 -11.122 0.122 1.00 . A A . 28 MET C 1 1
2 936 1 1 28 MET CA C 9.606 -10.920 1.361 1.00 . A A . 28 MET CA 1 1
2 937 1 1 28 MET CB C 9.202 -12.275 1.950 1.00 . A A . 28 MET CB 1 1
2 938 1 1 28 MET CE C 11.603 -14.157 4.187 1.00 . A A . 28 MET CE 1 1
2 939 1 1 28 MET CG C 9.574 -12.434 3.414 1.00 . A A . 28 MET CG 1 1
2 940 1 1 28 MET H H 7.533 -10.534 1.188 1.00 . A A . 28 MET H 1 1
2 941 1 1 28 MET HA H 10.174 -10.373 2.098 1.00 . A A . 28 MET HA 1 1
2 942 1 1 28 MET HB2 H 8.132 -12.388 1.859 1.00 . A A . 28 MET HB2 1 1
2 943 1 1 28 MET HB3 H 9.687 -13.060 1.389 1.00 . A A . 28 MET HB3 1 1
2 944 1 1 28 MET HE1 H 11.836 -14.881 4.952 1.00 . A A . 28 MET HE1 1 1
2 945 1 1 28 MET HE2 H 11.911 -13.174 4.515 1.00 . A A . 28 MET HE2 1 1
2 946 1 1 28 MET HE3 H 12.127 -14.412 3.277 1.00 . A A . 28 MET HE3 1 1
2 947 1 1 28 MET HG2 H 10.483 -11.883 3.603 1.00 . A A . 28 MET HG2 1 1
2 948 1 1 28 MET HG3 H 8.777 -12.030 4.020 1.00 . A A . 28 MET HG3 1 1
2 949 1 1 28 MET N N 8.418 -10.139 1.042 1.00 . A A . 28 MET N 1 1
2 950 1 1 28 MET O O 10.076 -10.772 -0.990 1.00 . A A . 28 MET O 1 1
2 951 1 1 28 MET SD S 9.838 -14.156 3.881 1.00 . A A . 28 MET SD 1 1
2 952 1 1 29 PRO C C 12.212 -13.163 -1.635 1.00 . A A . 29 PRO C 1 1
2 953 1 1 29 PRO CA C 12.603 -11.938 -0.816 1.00 . A A . 29 PRO CA 1 1
2 954 1 1 29 PRO CB C 13.934 -12.168 -0.110 1.00 . A A . 29 PRO CB 1 1
2 955 1 1 29 PRO CD C 12.240 -12.144 1.585 1.00 . A A . 29 PRO CD 1 1
2 956 1 1 29 PRO CG C 13.562 -12.760 1.205 1.00 . A A . 29 PRO CG 1 1
2 957 1 1 29 PRO HA H 12.683 -11.081 -1.465 1.00 . A A . 29 PRO HA 1 1
2 958 1 1 29 PRO HB2 H 14.539 -12.842 -0.695 1.00 . A A . 29 PRO HB2 1 1
2 959 1 1 29 PRO HB3 H 14.449 -11.226 0.013 1.00 . A A . 29 PRO HB3 1 1
2 960 1 1 29 PRO HD2 H 11.600 -12.881 2.044 1.00 . A A . 29 PRO HD2 1 1
2 961 1 1 29 PRO HD3 H 12.391 -11.308 2.251 1.00 . A A . 29 PRO HD3 1 1
2 962 1 1 29 PRO HG2 H 13.462 -13.831 1.111 1.00 . A A . 29 PRO HG2 1 1
2 963 1 1 29 PRO HG3 H 14.313 -12.517 1.942 1.00 . A A . 29 PRO HG3 1 1
2 964 1 1 29 PRO N N 11.681 -11.692 0.294 1.00 . A A . 29 PRO N 1 1
2 965 1 1 29 PRO O O 12.326 -14.296 -1.170 1.00 . A A . 29 PRO O 1 1
2 966 1 1 30 GLY C C 9.839 -14.226 -3.728 1.00 . A A . 30 GLY C 1 1
2 967 1 1 30 GLY CA C 11.341 -14.017 -3.722 1.00 . A A . 30 GLY CA 1 1
2 968 1 1 30 GLY H H 11.674 -12.000 -3.173 1.00 . A A . 30 GLY H 1 1
2 969 1 1 30 GLY HA2 H 11.668 -13.803 -4.729 1.00 . A A . 30 GLY HA2 1 1
2 970 1 1 30 GLY HA3 H 11.818 -14.925 -3.385 1.00 . A A . 30 GLY HA3 1 1
2 971 1 1 30 GLY N N 11.746 -12.925 -2.856 1.00 . A A . 30 GLY N 1 1
2 972 1 1 30 GLY O O 9.360 -15.321 -4.022 1.00 . A A . 30 GLY O 1 1
2 973 1 1 31 TYR C C 7.038 -12.641 -4.633 1.00 . A A . 31 TYR C 1 1
2 974 1 1 31 TYR CA C 7.639 -13.248 -3.370 1.00 . A A . 31 TYR CA 1 1
2 975 1 1 31 TYR CB C 7.100 -12.524 -2.134 1.00 . A A . 31 TYR CB 1 1
2 976 1 1 31 TYR CD1 C 8.091 -14.026 -0.361 1.00 . A A . 31 TYR CD1 1 1
2 977 1 1 31 TYR CD2 C 5.739 -13.639 -0.323 1.00 . A A . 31 TYR CD2 1 1
2 978 1 1 31 TYR CE1 C 7.980 -14.838 0.752 1.00 . A A . 31 TYR CE1 1 1
2 979 1 1 31 TYR CE2 C 5.620 -14.450 0.790 1.00 . A A . 31 TYR CE2 1 1
2 980 1 1 31 TYR CG C 6.975 -13.413 -0.916 1.00 . A A . 31 TYR CG 1 1
2 981 1 1 31 TYR CZ C 6.743 -15.047 1.323 1.00 . A A . 31 TYR CZ 1 1
2 982 1 1 31 TYR H H 9.533 -12.328 -3.176 1.00 . A A . 31 TYR H 1 1
2 983 1 1 31 TYR HA H 7.360 -14.290 -3.316 1.00 . A A . 31 TYR HA 1 1
2 984 1 1 31 TYR HB2 H 7.766 -11.712 -1.884 1.00 . A A . 31 TYR HB2 1 1
2 985 1 1 31 TYR HB3 H 6.122 -12.126 -2.358 1.00 . A A . 31 TYR HB3 1 1
2 986 1 1 31 TYR HD1 H 9.060 -13.859 -0.810 1.00 . A A . 31 TYR HD1 1 1
2 987 1 1 31 TYR HD2 H 4.862 -13.170 -0.742 1.00 . A A . 31 TYR HD2 1 1
2 988 1 1 31 TYR HE1 H 8.859 -15.306 1.168 1.00 . A A . 31 TYR HE1 1 1
2 989 1 1 31 TYR HE2 H 4.650 -14.614 1.237 1.00 . A A . 31 TYR HE2 1 1
2 990 1 1 31 TYR HH H 5.955 -16.522 2.273 1.00 . A A . 31 TYR HH 1 1
2 991 1 1 31 TYR N N 9.094 -13.174 -3.401 1.00 . A A . 31 TYR N 1 1
2 992 1 1 31 TYR O O 7.761 -12.238 -5.543 1.00 . A A . 31 TYR O 1 1
2 993 1 1 31 TYR OH O 6.628 -15.855 2.431 1.00 . A A . 31 TYR OH 1 1
2 994 1 1 32 GLU C C 3.691 -11.388 -5.419 1.00 . A A . 32 GLU C 1 1
2 995 1 1 32 GLU CA C 5.015 -12.022 -5.835 1.00 . A A . 32 GLU CA 1 1
2 996 1 1 32 GLU CB C 4.766 -13.110 -6.880 1.00 . A A . 32 GLU CB 1 1
2 997 1 1 32 GLU CD C 6.322 -14.741 -8.023 1.00 . A A . 32 GLU CD 1 1
2 998 1 1 32 GLU CG C 5.916 -13.289 -7.858 1.00 . A A . 32 GLU CG 1 1
2 999 1 1 32 GLU H H 5.189 -12.917 -3.924 1.00 . A A . 32 GLU H 1 1
2 1000 1 1 32 GLU HA H 5.646 -11.260 -6.266 1.00 . A A . 32 GLU HA 1 1
2 1001 1 1 32 GLU HB2 H 4.602 -14.050 -6.373 1.00 . A A . 32 GLU HB2 1 1
2 1002 1 1 32 GLU HB3 H 3.880 -12.856 -7.444 1.00 . A A . 32 GLU HB3 1 1
2 1003 1 1 32 GLU HG2 H 5.617 -12.903 -8.821 1.00 . A A . 32 GLU HG2 1 1
2 1004 1 1 32 GLU HG3 H 6.768 -12.731 -7.496 1.00 . A A . 32 GLU HG3 1 1
2 1005 1 1 32 GLU N N 5.711 -12.579 -4.681 1.00 . A A . 32 GLU N 1 1
2 1006 1 1 32 GLU O O 3.360 -11.340 -4.234 1.00 . A A . 32 GLU O 1 1
2 1007 1 1 32 GLU OE1 O 7.031 -15.264 -7.138 1.00 . A A . 32 GLU OE1 1 1
2 1008 1 1 32 GLU OE2 O 5.933 -15.354 -9.040 1.00 . A A . 32 GLU OE2 1 1
2 1009 1 1 33 GLY C C 1.757 -8.766 -6.038 1.00 . A A . 33 GLY C 1 1
2 1010 1 1 33 GLY CA C 1.661 -10.277 -6.116 1.00 . A A . 33 GLY CA 1 1
2 1011 1 1 33 GLY H H 3.255 -10.968 -7.326 1.00 . A A . 33 GLY H 1 1
2 1012 1 1 33 GLY HA2 H 0.962 -10.542 -6.896 1.00 . A A . 33 GLY HA2 1 1
2 1013 1 1 33 GLY HA3 H 1.291 -10.652 -5.173 1.00 . A A . 33 GLY HA3 1 1
2 1014 1 1 33 GLY N N 2.939 -10.901 -6.400 1.00 . A A . 33 GLY N 1 1
2 1015 1 1 33 GLY O O 2.852 -8.205 -6.079 1.00 . A A . 33 GLY O 1 1
2 1016 1 1 34 VAL C C 0.649 -6.185 -4.388 1.00 . A A . 34 VAL C 1 1
2 1017 1 1 34 VAL CA C 0.569 -6.651 -5.837 1.00 . A A . 34 VAL CA 1 1
2 1018 1 1 34 VAL CB C -0.713 -6.086 -6.477 1.00 . A A . 34 VAL CB 1 1
2 1019 1 1 34 VAL CG1 C -0.645 -4.568 -6.558 1.00 . A A . 34 VAL CG1 1 1
2 1020 1 1 34 VAL CG2 C -0.933 -6.690 -7.855 1.00 . A A . 34 VAL CG2 1 1
2 1021 1 1 34 VAL H H -0.231 -8.610 -5.894 1.00 . A A . 34 VAL H 1 1
2 1022 1 1 34 VAL HA H 1.419 -6.263 -6.378 1.00 . A A . 34 VAL HA 1 1
2 1023 1 1 34 VAL HB H -1.552 -6.354 -5.852 1.00 . A A . 34 VAL HB 1 1
2 1024 1 1 34 VAL HG11 H -1.591 -4.185 -6.912 1.00 . A A . 34 VAL HG11 1 1
2 1025 1 1 34 VAL HG12 H 0.139 -4.278 -7.240 1.00 . A A . 34 VAL HG12 1 1
2 1026 1 1 34 VAL HG13 H -0.437 -4.165 -5.578 1.00 . A A . 34 VAL HG13 1 1
2 1027 1 1 34 VAL HG21 H -1.834 -6.281 -8.288 1.00 . A A . 34 VAL HG21 1 1
2 1028 1 1 34 VAL HG22 H -1.032 -7.762 -7.766 1.00 . A A . 34 VAL HG22 1 1
2 1029 1 1 34 VAL HG23 H -0.091 -6.458 -8.489 1.00 . A A . 34 VAL HG23 1 1
2 1030 1 1 34 VAL N N 0.609 -8.106 -5.923 1.00 . A A . 34 VAL N 1 1
2 1031 1 1 34 VAL O O 1.475 -5.340 -4.042 1.00 . A A . 34 VAL O 1 1
2 1032 1 1 35 TYR C C 0.528 -7.410 -1.298 1.00 . A A . 35 TYR C 1 1
2 1033 1 1 35 TYR CA C -0.238 -6.386 -2.129 1.00 . A A . 35 TYR CA 1 1
2 1034 1 1 35 TYR CB C -1.680 -6.284 -1.631 1.00 . A A . 35 TYR CB 1 1
2 1035 1 1 35 TYR CD1 C -1.835 -3.798 -1.212 1.00 . A A . 35 TYR CD1 1 1
2 1036 1 1 35 TYR CD2 C -3.370 -4.779 -2.748 1.00 . A A . 35 TYR CD2 1 1
2 1037 1 1 35 TYR CE1 C -2.404 -2.558 -1.428 1.00 . A A . 35 TYR CE1 1 1
2 1038 1 1 35 TYR CE2 C -3.946 -3.541 -2.969 1.00 . A A . 35 TYR CE2 1 1
2 1039 1 1 35 TYR CG C -2.307 -4.928 -1.867 1.00 . A A . 35 TYR CG 1 1
2 1040 1 1 35 TYR CZ C -3.458 -2.434 -2.307 1.00 . A A . 35 TYR CZ 1 1
2 1041 1 1 35 TYR H H -0.845 -7.413 -3.878 1.00 . A A . 35 TYR H 1 1
2 1042 1 1 35 TYR HA H 0.241 -5.424 -2.021 1.00 . A A . 35 TYR HA 1 1
2 1043 1 1 35 TYR HB2 H -2.284 -7.021 -2.138 1.00 . A A . 35 TYR HB2 1 1
2 1044 1 1 35 TYR HB3 H -1.701 -6.479 -0.569 1.00 . A A . 35 TYR HB3 1 1
2 1045 1 1 35 TYR HD1 H -1.008 -3.897 -0.523 1.00 . A A . 35 TYR HD1 1 1
2 1046 1 1 35 TYR HD2 H -3.750 -5.647 -3.265 1.00 . A A . 35 TYR HD2 1 1
2 1047 1 1 35 TYR HE1 H -2.023 -1.691 -0.908 1.00 . A A . 35 TYR HE1 1 1
2 1048 1 1 35 TYR HE2 H -4.772 -3.446 -3.658 1.00 . A A . 35 TYR HE2 1 1
2 1049 1 1 35 TYR HH H -4.928 -1.200 -2.190 1.00 . A A . 35 TYR HH 1 1
2 1050 1 1 35 TYR N N -0.212 -6.743 -3.543 1.00 . A A . 35 TYR N 1 1
2 1051 1 1 35 TYR O O 0.207 -7.645 -0.133 1.00 . A A . 35 TYR O 1 1
2 1052 1 1 35 TYR OH O -4.029 -1.201 -2.525 1.00 . A A . 35 TYR OH 1 1
2 1053 1 1 36 CYS C C 1.484 -10.169 -0.712 1.00 . A A . 36 CYS C 1 1
2 1054 1 1 36 CYS CA C 2.352 -9.021 -1.222 1.00 . A A . 36 CYS CA 1 1
2 1055 1 1 36 CYS CB C 3.111 -8.384 -0.057 1.00 . A A . 36 CYS CB 1 1
2 1056 1 1 36 CYS H H 1.749 -7.793 -2.835 1.00 . A A . 36 CYS H 1 1
2 1057 1 1 36 CYS HA H 3.064 -9.413 -1.932 1.00 . A A . 36 CYS HA 1 1
2 1058 1 1 36 CYS HB2 H 3.739 -7.592 -0.437 1.00 . A A . 36 CYS HB2 1 1
2 1059 1 1 36 CYS HB3 H 2.400 -7.968 0.642 1.00 . A A . 36 CYS HB3 1 1
2 1060 1 1 36 CYS N N 1.541 -8.021 -1.906 1.00 . A A . 36 CYS N 1 1
2 1061 1 1 36 CYS O O 1.284 -10.323 0.493 1.00 . A A . 36 CYS O 1 1
2 1062 1 1 36 CYS SG S 4.178 -9.543 0.859 1.00 . A A . 36 CYS SG 1 1
2 1063 1 1 37 GLU C C 0.169 -13.180 -2.363 1.00 . A A . 37 GLU C 1 1
2 1064 1 1 37 GLU CA C 0.122 -12.102 -1.283 1.00 . A A . 37 GLU CA 1 1
2 1065 1 1 37 GLU CB C -1.320 -11.632 -1.069 1.00 . A A . 37 GLU CB 1 1
2 1066 1 1 37 GLU CD C -1.622 -13.553 0.558 1.00 . A A . 37 GLU CD 1 1
2 1067 1 1 37 GLU CG C -2.252 -12.713 -0.538 1.00 . A A . 37 GLU CG 1 1
2 1068 1 1 37 GLU H H 1.164 -10.795 -2.584 1.00 . A A . 37 GLU H 1 1
2 1069 1 1 37 GLU HA H 0.497 -12.518 -0.359 1.00 . A A . 37 GLU HA 1 1
2 1070 1 1 37 GLU HB2 H -1.316 -10.815 -0.365 1.00 . A A . 37 GLU HB2 1 1
2 1071 1 1 37 GLU HB3 H -1.713 -11.280 -2.012 1.00 . A A . 37 GLU HB3 1 1
2 1072 1 1 37 GLU HG2 H -3.137 -12.240 -0.140 1.00 . A A . 37 GLU HG2 1 1
2 1073 1 1 37 GLU HG3 H -2.532 -13.363 -1.354 1.00 . A A . 37 GLU HG3 1 1
2 1074 1 1 37 GLU N N 0.970 -10.970 -1.638 1.00 . A A . 37 GLU N 1 1
2 1075 1 1 37 GLU O O -0.773 -13.956 -2.520 1.00 . A A . 37 GLU O 1 1
2 1076 1 1 37 GLU OE1 O -0.683 -14.319 0.254 1.00 . A A . 37 GLU OE1 1 1
2 1077 1 1 37 GLU OE2 O -2.067 -13.444 1.720 1.00 . A A . 37 GLU OE2 1 1
2 1078 1 1 38 ILE C C 2.885 -14.688 -4.248 1.00 . A A . 38 ILE C 1 1
2 1079 1 1 38 ILE CA C 1.439 -14.207 -4.167 1.00 . A A . 38 ILE CA 1 1
2 1080 1 1 38 ILE CB C 1.024 -13.634 -5.536 1.00 . A A . 38 ILE CB 1 1
2 1081 1 1 38 ILE CD1 C -1.476 -13.954 -5.165 1.00 . A A . 38 ILE CD1 1 1
2 1082 1 1 38 ILE CG1 C -0.354 -12.975 -5.440 1.00 . A A . 38 ILE CG1 1 1
2 1083 1 1 38 ILE CG2 C 1.025 -14.729 -6.592 1.00 . A A . 38 ILE CG2 1 1
2 1084 1 1 38 ILE H H 1.991 -12.581 -2.933 1.00 . A A . 38 ILE H 1 1
2 1085 1 1 38 ILE HA H 0.802 -15.050 -3.945 1.00 . A A . 38 ILE HA 1 1
2 1086 1 1 38 ILE HB H 1.751 -12.890 -5.824 1.00 . A A . 38 ILE HB 1 1
2 1087 1 1 38 ILE HD11 H -1.884 -14.308 -6.101 1.00 . A A . 38 ILE HD11 1 1
2 1088 1 1 38 ILE HD12 H -2.252 -13.461 -4.598 1.00 . A A . 38 ILE HD12 1 1
2 1089 1 1 38 ILE HD13 H -1.093 -14.790 -4.600 1.00 . A A . 38 ILE HD13 1 1
2 1090 1 1 38 ILE HG12 H -0.345 -12.250 -4.642 1.00 . A A . 38 ILE HG12 1 1
2 1091 1 1 38 ILE HG13 H -0.572 -12.475 -6.373 1.00 . A A . 38 ILE HG13 1 1
2 1092 1 1 38 ILE HG21 H 0.933 -14.283 -7.572 1.00 . A A . 38 ILE HG21 1 1
2 1093 1 1 38 ILE HG22 H 0.193 -15.395 -6.420 1.00 . A A . 38 ILE HG22 1 1
2 1094 1 1 38 ILE HG23 H 1.949 -15.284 -6.535 1.00 . A A . 38 ILE HG23 1 1
2 1095 1 1 38 ILE N N 1.272 -13.223 -3.104 1.00 . A A . 38 ILE N 1 1
2 1096 1 1 38 ILE O O 3.718 -14.326 -3.417 1.00 . A A . 38 ILE O 1 1
2 1097 2 2 1 FUC C1 C 9.774 -4.334 6.285 1.00 . B A . 39 FUC C1 1 1
2 1098 2 2 1 FUC C2 C 10.256 -5.094 7.517 1.00 . B A . 39 FUC C2 1 1
2 1099 2 2 1 FUC C3 C 9.607 -6.472 7.567 1.00 . B A . 39 FUC C3 1 1
2 1100 2 2 1 FUC C4 C 9.859 -7.207 6.256 1.00 . B A . 39 FUC C4 1 1
2 1101 2 2 1 FUC C5 C 9.388 -6.352 5.083 1.00 . B A . 39 FUC C5 1 1
2 1102 2 2 1 FUC C6 C 9.680 -6.997 3.742 1.00 . B A . 39 FUC C6 1 1
2 1103 2 2 1 FUC H1 H 10.273 -3.355 6.252 1.00 . B A . 39 FUC H1 1 1
2 1104 2 2 1 FUC H2 H 11.346 -5.219 7.453 1.00 . B A . 39 FUC H2 1 1
2 1105 2 2 1 FUC H3 H 8.524 -6.355 7.706 1.00 . B A . 39 FUC H3 1 1
2 1106 2 2 1 FUC H4 H 9.289 -8.146 6.261 1.00 . B A . 39 FUC H4 1 1
2 1107 2 2 1 FUC H5 H 8.309 -6.164 5.172 1.00 . B A . 39 FUC H5 1 1
2 1108 2 2 1 FUC H61 H 9.127 -7.943 3.657 1.00 . B A . 39 FUC H61 1 1
2 1109 2 2 1 FUC H62 H 9.375 -6.324 2.929 1.00 . B A . 39 FUC H62 1 1
2 1110 2 2 1 FUC H63 H 10.756 -7.202 3.655 1.00 . B A . 39 FUC H63 1 1
2 1111 2 2 1 FUC HO2 H 10.338 -3.499 8.655 1.00 . B A . 39 FUC HO2 1 1
2 1112 2 2 1 FUC HO4 H 11.735 -6.658 6.122 1.00 . B A . 39 FUC HO4 1 1
2 1113 2 2 1 FUC O2 O 9.922 -4.364 8.689 1.00 . B A . 39 FUC O2 1 1
2 1114 2 2 1 FUC O3 O 10.160 -7.228 8.661 1.00 . B A . 39 FUC O3 1 1
2 1115 2 2 1 FUC O4 O 11.245 -7.484 6.121 1.00 . B A . 39 FUC O4 1 1
2 1116 2 2 1 FUC O5 O 10.059 -5.079 5.099 1.00 . B A . 39 FUC O5 1 1
3 1117 1 1 1 ASP C C -6.573 11.954 -0.674 1.00 . A A . 1 ASP C 1 1
3 1118 1 1 1 ASP CA C -6.078 12.994 -1.673 1.00 . A A . 1 ASP CA 1 1
3 1119 1 1 1 ASP CB C -6.931 14.260 -1.575 1.00 . A A . 1 ASP CB 1 1
3 1120 1 1 1 ASP CG C -8.348 14.043 -2.069 1.00 . A A . 1 ASP CG 1 1
3 1121 1 1 1 ASP H1 H -5.547 12.878 -3.720 1.00 . A A . 1 ASP H1 1 1
3 1122 1 1 1 ASP HA H -5.054 13.242 -1.440 1.00 . A A . 1 ASP HA 1 1
3 1123 1 1 1 ASP HB2 H -6.975 14.578 -0.543 1.00 . A A . 1 ASP HB2 1 1
3 1124 1 1 1 ASP HB3 H -6.477 15.040 -2.169 1.00 . A A . 1 ASP HB3 1 1
3 1125 1 1 1 ASP N N -6.112 12.467 -3.032 1.00 . A A . 1 ASP N 1 1
3 1126 1 1 1 ASP O O -7.230 12.289 0.312 1.00 . A A . 1 ASP O 1 1
3 1127 1 1 1 ASP OD1 O -9.159 13.468 -1.313 1.00 . A A . 1 ASP OD1 1 1
3 1128 1 1 1 ASP OD2 O -8.647 14.447 -3.212 1.00 . A A . 1 ASP OD2 1 1
3 1129 1 1 2 VAL C C -5.535 8.596 0.135 1.00 . A A . 2 VAL C 1 1
3 1130 1 1 2 VAL CA C -6.666 9.601 -0.059 1.00 . A A . 2 VAL CA 1 1
3 1131 1 1 2 VAL CB C -7.899 8.867 -0.617 1.00 . A A . 2 VAL CB 1 1
3 1132 1 1 2 VAL CG1 C -8.432 7.870 0.400 1.00 . A A . 2 VAL CG1 1 1
3 1133 1 1 2 VAL CG2 C -8.978 9.862 -1.017 1.00 . A A . 2 VAL CG2 1 1
3 1134 1 1 2 VAL H H -5.728 10.487 -1.737 1.00 . A A . 2 VAL H 1 1
3 1135 1 1 2 VAL HA H -6.927 10.025 0.899 1.00 . A A . 2 VAL HA 1 1
3 1136 1 1 2 VAL HB H -7.599 8.320 -1.500 1.00 . A A . 2 VAL HB 1 1
3 1137 1 1 2 VAL HG11 H -7.784 7.007 0.433 1.00 . A A . 2 VAL HG11 1 1
3 1138 1 1 2 VAL HG12 H -9.427 7.562 0.114 1.00 . A A . 2 VAL HG12 1 1
3 1139 1 1 2 VAL HG13 H -8.465 8.333 1.375 1.00 . A A . 2 VAL HG13 1 1
3 1140 1 1 2 VAL HG21 H -8.530 10.677 -1.565 1.00 . A A . 2 VAL HG21 1 1
3 1141 1 1 2 VAL HG22 H -9.459 10.247 -0.129 1.00 . A A . 2 VAL HG22 1 1
3 1142 1 1 2 VAL HG23 H -9.710 9.368 -1.637 1.00 . A A . 2 VAL HG23 1 1
3 1143 1 1 2 VAL N N -6.253 10.691 -0.936 1.00 . A A . 2 VAL N 1 1
3 1144 1 1 2 VAL O O -4.772 8.318 -0.790 1.00 . A A . 2 VAL O 1 1
3 1145 1 1 3 ASN C C -4.925 5.657 1.508 1.00 . A A . 3 ASN C 1 1
3 1146 1 1 3 ASN CA C -4.398 7.079 1.662 1.00 . A A . 3 ASN CA 1 1
3 1147 1 1 3 ASN CB C -3.884 7.294 3.086 1.00 . A A . 3 ASN CB 1 1
3 1148 1 1 3 ASN CG C -3.035 8.543 3.213 1.00 . A A . 3 ASN CG 1 1
3 1149 1 1 3 ASN H H -6.073 8.317 2.041 1.00 . A A . 3 ASN H 1 1
3 1150 1 1 3 ASN HA H -3.583 7.225 0.969 1.00 . A A . 3 ASN HA 1 1
3 1151 1 1 3 ASN HB2 H -4.726 7.384 3.756 1.00 . A A . 3 ASN HB2 1 1
3 1152 1 1 3 ASN HB3 H -3.286 6.443 3.378 1.00 . A A . 3 ASN HB3 1 1
3 1153 1 1 3 ASN HD21 H -2.152 7.807 4.835 1.00 . A A . 3 ASN HD21 1 1
3 1154 1 1 3 ASN HD22 H -1.623 9.374 4.337 1.00 . A A . 3 ASN HD22 1 1
3 1155 1 1 3 ASN N N -5.435 8.054 1.345 1.00 . A A . 3 ASN N 1 1
3 1156 1 1 3 ASN ND2 N -2.184 8.578 4.231 1.00 . A A . 3 ASN ND2 1 1
3 1157 1 1 3 ASN O O -6.118 5.404 1.680 1.00 . A A . 3 ASN O 1 1
3 1158 1 1 3 ASN OD1 O -3.143 9.466 2.404 1.00 . A A . 3 ASN OD1 1 1
3 1159 1 1 4 GLU C C -3.828 2.462 2.118 1.00 . A A . 4 GLU C 1 1
3 1160 1 1 4 GLU CA C -4.406 3.333 1.005 1.00 . A A . 4 GLU CA 1 1
3 1161 1 1 4 GLU CB C -3.932 2.825 -0.360 1.00 . A A . 4 GLU CB 1 1
3 1162 1 1 4 GLU CD C -4.565 2.799 -2.805 1.00 . A A . 4 GLU CD 1 1
3 1163 1 1 4 GLU CG C -5.054 2.679 -1.374 1.00 . A A . 4 GLU CG 1 1
3 1164 1 1 4 GLU H H -3.094 4.993 1.057 1.00 . A A . 4 GLU H 1 1
3 1165 1 1 4 GLU HA H -5.484 3.273 1.045 1.00 . A A . 4 GLU HA 1 1
3 1166 1 1 4 GLU HB2 H -3.205 3.518 -0.756 1.00 . A A . 4 GLU HB2 1 1
3 1167 1 1 4 GLU HB3 H -3.464 1.860 -0.231 1.00 . A A . 4 GLU HB3 1 1
3 1168 1 1 4 GLU HG2 H -5.513 1.711 -1.248 1.00 . A A . 4 GLU HG2 1 1
3 1169 1 1 4 GLU HG3 H -5.787 3.451 -1.195 1.00 . A A . 4 GLU HG3 1 1
3 1170 1 1 4 GLU N N -4.030 4.731 1.182 1.00 . A A . 4 GLU N 1 1
3 1171 1 1 4 GLU O O -4.361 1.394 2.422 1.00 . A A . 4 GLU O 1 1
3 1172 1 1 4 GLU OE1 O -4.124 3.902 -3.191 1.00 . A A . 4 GLU OE1 1 1
3 1173 1 1 4 GLU OE2 O -4.624 1.790 -3.539 1.00 . A A . 4 GLU OE2 1 1
3 1174 1 1 5 CYS C C -2.668 2.574 5.157 1.00 . A A . 5 CYS C 1 1
3 1175 1 1 5 CYS CA C -2.094 2.177 3.801 1.00 . A A . 5 CYS CA 1 1
3 1176 1 1 5 CYS CB C -0.585 2.410 3.787 1.00 . A A . 5 CYS CB 1 1
3 1177 1 1 5 CYS H H -2.354 3.778 2.440 1.00 . A A . 5 CYS H 1 1
3 1178 1 1 5 CYS HA H -2.284 1.132 3.638 1.00 . A A . 5 CYS HA 1 1
3 1179 1 1 5 CYS HB2 H -0.236 2.409 2.765 1.00 . A A . 5 CYS HB2 1 1
3 1180 1 1 5 CYS HB3 H -0.379 3.369 4.231 1.00 . A A . 5 CYS HB3 1 1
3 1181 1 1 5 CYS N N -2.736 2.921 2.724 1.00 . A A . 5 CYS N 1 1
3 1182 1 1 5 CYS O O -2.113 3.424 5.854 1.00 . A A . 5 CYS O 1 1
3 1183 1 1 5 CYS SG S 0.367 1.156 4.703 1.00 . A A . 5 CYS SG 1 1
3 1184 1 1 6 ILE C C -4.251 1.082 7.776 1.00 . A A . 6 ILE C 1 1
3 1185 1 1 6 ILE CA C -4.434 2.235 6.798 1.00 . A A . 6 ILE CA 1 1
3 1186 1 1 6 ILE CB C -5.937 2.505 6.615 1.00 . A A . 6 ILE CB 1 1
3 1187 1 1 6 ILE CD1 C -5.603 4.872 5.739 1.00 . A A . 6 ILE CD1 1 1
3 1188 1 1 6 ILE CG1 C -6.168 3.494 5.471 1.00 . A A . 6 ILE CG1 1 1
3 1189 1 1 6 ILE CG2 C -6.543 3.028 7.908 1.00 . A A . 6 ILE CG2 1 1
3 1190 1 1 6 ILE H H -4.178 1.283 4.925 1.00 . A A . 6 ILE H 1 1
3 1191 1 1 6 ILE HA H -3.983 3.118 7.213 1.00 . A A . 6 ILE HA 1 1
3 1192 1 1 6 ILE HB H -6.414 1.572 6.376 1.00 . A A . 6 ILE HB 1 1
3 1193 1 1 6 ILE HD11 H -6.413 5.568 5.900 1.00 . A A . 6 ILE HD11 1 1
3 1194 1 1 6 ILE HD12 H -5.015 5.192 4.891 1.00 . A A . 6 ILE HD12 1 1
3 1195 1 1 6 ILE HD13 H -4.977 4.839 6.619 1.00 . A A . 6 ILE HD13 1 1
3 1196 1 1 6 ILE HG12 H -5.700 3.114 4.575 1.00 . A A . 6 ILE HG12 1 1
3 1197 1 1 6 ILE HG13 H -7.230 3.597 5.302 1.00 . A A . 6 ILE HG13 1 1
3 1198 1 1 6 ILE HG21 H -6.597 2.227 8.630 1.00 . A A . 6 ILE HG21 1 1
3 1199 1 1 6 ILE HG22 H -7.536 3.406 7.713 1.00 . A A . 6 ILE HG22 1 1
3 1200 1 1 6 ILE HG23 H -5.926 3.824 8.299 1.00 . A A . 6 ILE HG23 1 1
3 1201 1 1 6 ILE N N -3.783 1.952 5.524 1.00 . A A . 6 ILE N 1 1
3 1202 1 1 6 ILE O O -3.575 1.218 8.795 1.00 . A A . 6 ILE O 1 1
3 1203 1 1 7 SER C C -3.911 -2.311 7.633 1.00 . A A . 7 SER C 1 1
3 1204 1 1 7 SER CA C -4.767 -1.237 8.298 1.00 . A A . 7 SER CA 1 1
3 1205 1 1 7 SER CB C -6.164 -1.786 8.592 1.00 . A A . 7 SER CB 1 1
3 1206 1 1 7 SER H H -5.380 -0.096 6.630 1.00 . A A . 7 SER H 1 1
3 1207 1 1 7 SER HA H -4.301 -0.946 9.225 1.00 . A A . 7 SER HA 1 1
3 1208 1 1 7 SER HB2 H -6.782 -0.996 8.992 1.00 . A A . 7 SER HB2 1 1
3 1209 1 1 7 SER HB3 H -6.602 -2.158 7.677 1.00 . A A . 7 SER HB3 1 1
3 1210 1 1 7 SER HG H -5.823 -3.648 9.098 1.00 . A A . 7 SER HG 1 1
3 1211 1 1 7 SER N N -4.858 -0.053 7.455 1.00 . A A . 7 SER N 1 1
3 1212 1 1 7 SER O O -4.354 -3.444 7.441 1.00 . A A . 7 SER O 1 1
3 1213 1 1 7 SER OG O -6.109 -2.842 9.535 1.00 . A A . 7 SER OG 1 1
3 1214 1 1 8 ASN C C -2.353 -3.413 5.335 1.00 . A A . 8 ASN C 1 1
3 1215 1 1 8 ASN CA C -1.762 -2.876 6.639 1.00 . A A . 8 ASN CA 1 1
3 1216 1 1 8 ASN CB C -1.438 -4.033 7.585 1.00 . A A . 8 ASN CB 1 1
3 1217 1 1 8 ASN CG C -0.499 -5.044 6.973 1.00 . A A . 8 ASN CG 1 1
3 1218 1 1 8 ASN H H -2.387 -1.030 7.462 1.00 . A A . 8 ASN H 1 1
3 1219 1 1 8 ASN HA H -0.852 -2.341 6.416 1.00 . A A . 8 ASN HA 1 1
3 1220 1 1 8 ASN HB2 H -0.974 -3.645 8.478 1.00 . A A . 8 ASN HB2 1 1
3 1221 1 1 8 ASN HB3 H -2.352 -4.539 7.853 1.00 . A A . 8 ASN HB3 1 1
3 1222 1 1 8 ASN HD21 H -0.564 -6.122 8.637 1.00 . A A . 8 ASN HD21 1 1
3 1223 1 1 8 ASN HD22 H 0.423 -6.746 7.373 1.00 . A A . 8 ASN HD22 1 1
3 1224 1 1 8 ASN N N -2.682 -1.946 7.283 1.00 . A A . 8 ASN N 1 1
3 1225 1 1 8 ASN ND2 N -0.180 -6.076 7.737 1.00 . A A . 8 ASN ND2 1 1
3 1226 1 1 8 ASN O O -3.015 -4.450 5.327 1.00 . A A . 8 ASN O 1 1
3 1227 1 1 8 ASN OD1 O -0.068 -4.900 5.829 1.00 . A A . 8 ASN OD1 1 1
3 1228 1 1 9 PRO C C -2.070 -4.469 2.460 1.00 . A A . 9 PRO C 1 1
3 1229 1 1 9 PRO CA C -2.635 -3.124 2.903 1.00 . A A . 9 PRO CA 1 1
3 1230 1 1 9 PRO CB C -2.168 -2.014 1.954 1.00 . A A . 9 PRO CB 1 1
3 1231 1 1 9 PRO CD C -1.341 -1.462 4.131 1.00 . A A . 9 PRO CD 1 1
3 1232 1 1 9 PRO CG C -1.043 -1.339 2.664 1.00 . A A . 9 PRO CG 1 1
3 1233 1 1 9 PRO HA H -3.713 -3.172 2.901 1.00 . A A . 9 PRO HA 1 1
3 1234 1 1 9 PRO HB2 H -1.841 -2.449 1.022 1.00 . A A . 9 PRO HB2 1 1
3 1235 1 1 9 PRO HB3 H -2.983 -1.330 1.769 1.00 . A A . 9 PRO HB3 1 1
3 1236 1 1 9 PRO HD2 H -0.425 -1.541 4.695 1.00 . A A . 9 PRO HD2 1 1
3 1237 1 1 9 PRO HD3 H -1.926 -0.620 4.470 1.00 . A A . 9 PRO HD3 1 1
3 1238 1 1 9 PRO HG2 H -0.113 -1.834 2.428 1.00 . A A . 9 PRO HG2 1 1
3 1239 1 1 9 PRO HG3 H -1.000 -0.299 2.376 1.00 . A A . 9 PRO HG3 1 1
3 1240 1 1 9 PRO N N -2.120 -2.710 4.212 1.00 . A A . 9 PRO N 1 1
3 1241 1 1 9 PRO O O -2.781 -5.289 1.879 1.00 . A A . 9 PRO O 1 1
3 1242 1 1 10 CYS C C -0.865 -7.132 2.983 1.00 . A A . 10 CYS C 1 1
3 1243 1 1 10 CYS CA C -0.136 -5.940 2.370 1.00 . A A . 10 CYS CA 1 1
3 1244 1 1 10 CYS CB C 1.329 -5.933 2.811 1.00 . A A . 10 CYS CB 1 1
3 1245 1 1 10 CYS H H -0.277 -4.001 3.209 1.00 . A A . 10 CYS H 1 1
3 1246 1 1 10 CYS HA H -0.177 -6.026 1.294 1.00 . A A . 10 CYS HA 1 1
3 1247 1 1 10 CYS HB2 H 1.379 -6.101 3.876 1.00 . A A . 10 CYS HB2 1 1
3 1248 1 1 10 CYS HB3 H 1.851 -6.729 2.302 1.00 . A A . 10 CYS HB3 1 1
3 1249 1 1 10 CYS N N -0.791 -4.691 2.740 1.00 . A A . 10 CYS N 1 1
3 1250 1 1 10 CYS O O -1.491 -7.013 4.037 1.00 . A A . 10 CYS O 1 1
3 1251 1 1 10 CYS SG S 2.209 -4.376 2.456 1.00 . A A . 10 CYS SG 1 1
3 1252 1 1 11 GLN C C -0.461 -10.601 3.068 1.00 . A A . 11 GLN C 1 1
3 1253 1 1 11 GLN CA C -1.461 -9.483 2.787 1.00 . A A . 11 GLN CA 1 1
3 1254 1 1 11 GLN CB C -2.489 -9.951 1.755 1.00 . A A . 11 GLN CB 1 1
3 1255 1 1 11 GLN CD C -4.405 -9.979 3.402 1.00 . A A . 11 GLN CD 1 1
3 1256 1 1 11 GLN CG C -3.906 -9.491 2.055 1.00 . A A . 11 GLN CG 1 1
3 1257 1 1 11 GLN H H -0.290 -8.308 1.471 1.00 . A A . 11 GLN H 1 1
3 1258 1 1 11 GLN HA H -1.974 -9.237 3.705 1.00 . A A . 11 GLN HA 1 1
3 1259 1 1 11 GLN HB2 H -2.208 -9.567 0.786 1.00 . A A . 11 GLN HB2 1 1
3 1260 1 1 11 GLN HB3 H -2.483 -11.030 1.720 1.00 . A A . 11 GLN HB3 1 1
3 1261 1 1 11 GLN HE21 H -4.157 -11.869 2.837 1.00 . A A . 11 GLN HE21 1 1
3 1262 1 1 11 GLN HE22 H -4.766 -11.637 4.437 1.00 . A A . 11 GLN HE22 1 1
3 1263 1 1 11 GLN HG2 H -3.929 -8.412 2.049 1.00 . A A . 11 GLN HG2 1 1
3 1264 1 1 11 GLN HG3 H -4.563 -9.868 1.285 1.00 . A A . 11 GLN HG3 1 1
3 1265 1 1 11 GLN N N -0.794 -8.276 2.311 1.00 . A A . 11 GLN N 1 1
3 1266 1 1 11 GLN NE2 N -4.447 -11.294 3.576 1.00 . A A . 11 GLN NE2 1 1
3 1267 1 1 11 GLN O O -0.788 -11.781 2.945 1.00 . A A . 11 GLN O 1 1
3 1268 1 1 11 GLN OE1 O -4.748 -9.182 4.275 1.00 . A A . 11 GLN OE1 1 1
3 1269 1 1 12 ASN C C 2.779 -10.712 4.788 1.00 . A A . 12 ASN C 1 1
3 1270 1 1 12 ASN CA C 1.790 -11.218 3.737 1.00 . A A . 12 ASN CA 1 1
3 1271 1 1 12 ASN CB C 2.533 -11.595 2.454 1.00 . A A . 12 ASN CB 1 1
3 1272 1 1 12 ASN CG C 2.035 -12.889 1.859 1.00 . A A . 12 ASN CG 1 1
3 1273 1 1 12 ASN H H 0.968 -9.276 3.525 1.00 . A A . 12 ASN H 1 1
3 1274 1 1 12 ASN HA H 1.299 -12.098 4.124 1.00 . A A . 12 ASN HA 1 1
3 1275 1 1 12 ASN HB2 H 2.399 -10.813 1.723 1.00 . A A . 12 ASN HB2 1 1
3 1276 1 1 12 ASN HB3 H 3.584 -11.706 2.667 1.00 . A A . 12 ASN HB3 1 1
3 1277 1 1 12 ASN HD21 H 3.141 -12.576 0.241 1.00 . A A . 12 ASN HD21 1 1
3 1278 1 1 12 ASN HD22 H 2.215 -14.028 0.253 1.00 . A A . 12 ASN HD22 1 1
3 1279 1 1 12 ASN N N 0.758 -10.229 3.445 1.00 . A A . 12 ASN N 1 1
3 1280 1 1 12 ASN ND2 N 2.509 -13.196 0.663 1.00 . A A . 12 ASN ND2 1 1
3 1281 1 1 12 ASN O O 3.875 -11.255 4.928 1.00 . A A . 12 ASN O 1 1
3 1282 1 1 12 ASN OD1 O 1.236 -13.603 2.465 1.00 . A A . 12 ASN OD1 1 1
3 1283 1 1 13 ASP C C 4.422 -8.366 5.929 1.00 . A A . 13 ASP C 1 1
3 1284 1 1 13 ASP CA C 3.250 -9.105 6.559 1.00 . A A . 13 ASP CA 1 1
3 1285 1 1 13 ASP CB C 3.761 -10.201 7.499 1.00 . A A . 13 ASP CB 1 1
3 1286 1 1 13 ASP CG C 4.237 -9.649 8.828 1.00 . A A . 13 ASP CG 1 1
3 1287 1 1 13 ASP H H 1.510 -9.277 5.369 1.00 . A A . 13 ASP H 1 1
3 1288 1 1 13 ASP HA H 2.661 -8.400 7.128 1.00 . A A . 13 ASP HA 1 1
3 1289 1 1 13 ASP HB2 H 2.964 -10.905 7.688 1.00 . A A . 13 ASP HB2 1 1
3 1290 1 1 13 ASP HB3 H 4.585 -10.715 7.027 1.00 . A A . 13 ASP HB3 1 1
3 1291 1 1 13 ASP N N 2.390 -9.673 5.525 1.00 . A A . 13 ASP N 1 1
3 1292 1 1 13 ASP O O 5.584 -8.708 6.151 1.00 . A A . 13 ASP O 1 1
3 1293 1 1 13 ASP OD1 O 4.533 -8.438 8.896 1.00 . A A . 13 ASP OD1 1 1
3 1294 1 1 13 ASP OD2 O 4.313 -10.428 9.802 1.00 . A A . 13 ASP OD2 1 1
3 1295 1 1 14 ALA C C 5.283 -5.196 5.112 1.00 . A A . 14 ALA C 1 1
3 1296 1 1 14 ALA CA C 5.118 -6.563 4.457 1.00 . A A . 14 ALA CA 1 1
3 1297 1 1 14 ALA CB C 4.755 -6.411 2.990 1.00 . A A . 14 ALA CB 1 1
3 1298 1 1 14 ALA H H 3.160 -7.135 4.995 1.00 . A A . 14 ALA H 1 1
3 1299 1 1 14 ALA HA H 6.053 -7.097 4.519 1.00 . A A . 14 ALA HA 1 1
3 1300 1 1 14 ALA HB1 H 4.980 -5.408 2.663 1.00 . A A . 14 ALA HB1 1 1
3 1301 1 1 14 ALA HB2 H 3.700 -6.604 2.861 1.00 . A A . 14 ALA HB2 1 1
3 1302 1 1 14 ALA HB3 H 5.322 -7.118 2.403 1.00 . A A . 14 ALA HB3 1 1
3 1303 1 1 14 ALA N N 4.104 -7.353 5.135 1.00 . A A . 14 ALA N 1 1
3 1304 1 1 14 ALA O O 4.455 -4.780 5.923 1.00 . A A . 14 ALA O 1 1
3 1305 1 1 15 THR C C 5.991 -2.091 4.446 1.00 . A A . 15 THR C 1 1
3 1306 1 1 15 THR CA C 6.631 -3.178 5.305 1.00 . A A . 15 THR CA 1 1
3 1307 1 1 15 THR CB C 8.142 -2.949 5.407 1.00 . A A . 15 THR CB 1 1
3 1308 1 1 15 THR CG2 C 8.510 -1.554 5.869 1.00 . A A . 15 THR CG2 1 1
3 1309 1 1 15 THR H H 6.980 -4.884 4.102 1.00 . A A . 15 THR H 1 1
3 1310 1 1 15 THR HA H 6.202 -3.138 6.295 1.00 . A A . 15 THR HA 1 1
3 1311 1 1 15 THR HB H 8.585 -3.102 4.433 1.00 . A A . 15 THR HB 1 1
3 1312 1 1 15 THR HG21 H 8.236 -1.435 6.906 1.00 . A A . 15 THR HG21 1 1
3 1313 1 1 15 THR HG22 H 7.984 -0.825 5.271 1.00 . A A . 15 THR HG22 1 1
3 1314 1 1 15 THR HG23 H 9.575 -1.408 5.759 1.00 . A A . 15 THR HG23 1 1
3 1315 1 1 15 THR N N 6.358 -4.500 4.753 1.00 . A A . 15 THR N 1 1
3 1316 1 1 15 THR O O 6.125 -2.093 3.223 1.00 . A A . 15 THR O 1 1
3 1317 1 1 15 THR OG1 O 8.729 -3.866 6.312 1.00 . A A . 15 THR OG1 1 1
3 1318 1 1 16 CYS C C 5.422 1.224 4.525 1.00 . A A . 16 CYS C 1 1
3 1319 1 1 16 CYS CA C 4.632 -0.073 4.390 1.00 . A A . 16 CYS CA 1 1
3 1320 1 1 16 CYS CB C 3.212 0.124 4.925 1.00 . A A . 16 CYS CB 1 1
3 1321 1 1 16 CYS H H 5.222 -1.216 6.072 1.00 . A A . 16 CYS H 1 1
3 1322 1 1 16 CYS HA H 4.579 -0.340 3.347 1.00 . A A . 16 CYS HA 1 1
3 1323 1 1 16 CYS HB2 H 2.658 -0.794 4.800 1.00 . A A . 16 CYS HB2 1 1
3 1324 1 1 16 CYS HB3 H 3.262 0.368 5.976 1.00 . A A . 16 CYS HB3 1 1
3 1325 1 1 16 CYS N N 5.293 -1.164 5.096 1.00 . A A . 16 CYS N 1 1
3 1326 1 1 16 CYS O O 5.764 1.643 5.631 1.00 . A A . 16 CYS O 1 1
3 1327 1 1 16 CYS SG S 2.280 1.451 4.092 1.00 . A A . 16 CYS SG 1 1
3 1328 1 1 17 LEU C C 5.752 4.161 2.540 1.00 . A A . 17 LEU C 1 1
3 1329 1 1 17 LEU CA C 6.463 3.105 3.382 1.00 . A A . 17 LEU CA 1 1
3 1330 1 1 17 LEU CB C 7.876 2.868 2.844 1.00 . A A . 17 LEU CB 1 1
3 1331 1 1 17 LEU CD1 C 9.374 1.439 4.263 1.00 . A A . 17 LEU CD1 1 1
3 1332 1 1 17 LEU CD2 C 10.191 3.647 3.420 1.00 . A A . 17 LEU CD2 1 1
3 1333 1 1 17 LEU CG C 8.980 2.865 3.905 1.00 . A A . 17 LEU CG 1 1
3 1334 1 1 17 LEU H H 5.412 1.471 2.540 1.00 . A A . 17 LEU H 1 1
3 1335 1 1 17 LEU HA H 6.530 3.459 4.400 1.00 . A A . 17 LEU HA 1 1
3 1336 1 1 17 LEU HB2 H 7.889 1.914 2.336 1.00 . A A . 17 LEU HB2 1 1
3 1337 1 1 17 LEU HB3 H 8.101 3.642 2.125 1.00 . A A . 17 LEU HB3 1 1
3 1338 1 1 17 LEU HD11 H 8.660 1.035 4.966 1.00 . A A . 17 LEU HD11 1 1
3 1339 1 1 17 LEU HD12 H 10.357 1.439 4.708 1.00 . A A . 17 LEU HD12 1 1
3 1340 1 1 17 LEU HD13 H 9.382 0.833 3.370 1.00 . A A . 17 LEU HD13 1 1
3 1341 1 1 17 LEU HD21 H 10.673 4.125 4.261 1.00 . A A . 17 LEU HD21 1 1
3 1342 1 1 17 LEU HD22 H 9.874 4.399 2.713 1.00 . A A . 17 LEU HD22 1 1
3 1343 1 1 17 LEU HD23 H 10.888 2.974 2.942 1.00 . A A . 17 LEU HD23 1 1
3 1344 1 1 17 LEU HG H 8.609 3.342 4.801 1.00 . A A . 17 LEU HG 1 1
3 1345 1 1 17 LEU N N 5.712 1.855 3.391 1.00 . A A . 17 LEU N 1 1
3 1346 1 1 17 LEU O O 4.620 3.961 2.101 1.00 . A A . 17 LEU O 1 1
3 1347 1 1 18 ASP C C 6.930 7.026 0.661 1.00 . A A . 18 ASP C 1 1
3 1348 1 1 18 ASP CA C 5.861 6.375 1.532 1.00 . A A . 18 ASP CA 1 1
3 1349 1 1 18 ASP CB C 5.228 7.421 2.451 1.00 . A A . 18 ASP CB 1 1
3 1350 1 1 18 ASP CG C 3.965 8.019 1.860 1.00 . A A . 18 ASP CG 1 1
3 1351 1 1 18 ASP H H 7.325 5.386 2.699 1.00 . A A . 18 ASP H 1 1
3 1352 1 1 18 ASP HA H 5.097 5.959 0.894 1.00 . A A . 18 ASP HA 1 1
3 1353 1 1 18 ASP HB2 H 4.977 6.960 3.394 1.00 . A A . 18 ASP HB2 1 1
3 1354 1 1 18 ASP HB3 H 5.937 8.218 2.621 1.00 . A A . 18 ASP HB3 1 1
3 1355 1 1 18 ASP N N 6.426 5.286 2.321 1.00 . A A . 18 ASP N 1 1
3 1356 1 1 18 ASP O O 8.126 6.831 0.879 1.00 . A A . 18 ASP O 1 1
3 1357 1 1 18 ASP OD1 O 4.079 8.860 0.944 1.00 . A A . 18 ASP OD1 1 1
3 1358 1 1 18 ASP OD2 O 2.863 7.646 2.315 1.00 . A A . 18 ASP OD2 1 1
3 1359 1 1 19 GLN C C 6.909 9.878 -1.572 1.00 . A A . 19 GLN C 1 1
3 1360 1 1 19 GLN CA C 7.413 8.479 -1.230 1.00 . A A . 19 GLN CA 1 1
3 1361 1 1 19 GLN CB C 7.602 7.661 -2.510 1.00 . A A . 19 GLN CB 1 1
3 1362 1 1 19 GLN CD C 9.897 7.430 -3.543 1.00 . A A . 19 GLN CD 1 1
3 1363 1 1 19 GLN CG C 8.902 6.874 -2.542 1.00 . A A . 19 GLN CG 1 1
3 1364 1 1 19 GLN H H 5.527 7.917 -0.451 1.00 . A A . 19 GLN H 1 1
3 1365 1 1 19 GLN HA H 8.363 8.568 -0.728 1.00 . A A . 19 GLN HA 1 1
3 1366 1 1 19 GLN HB2 H 6.782 6.964 -2.602 1.00 . A A . 19 GLN HB2 1 1
3 1367 1 1 19 GLN HB3 H 7.590 8.330 -3.358 1.00 . A A . 19 GLN HB3 1 1
3 1368 1 1 19 GLN HE21 H 11.393 7.105 -2.275 1.00 . A A . 19 GLN HE21 1 1
3 1369 1 1 19 GLN HE22 H 11.834 7.801 -3.793 1.00 . A A . 19 GLN HE22 1 1
3 1370 1 1 19 GLN HG2 H 9.349 6.902 -1.561 1.00 . A A . 19 GLN HG2 1 1
3 1371 1 1 19 GLN HG3 H 8.681 5.851 -2.807 1.00 . A A . 19 GLN HG3 1 1
3 1372 1 1 19 GLN N N 6.492 7.801 -0.327 1.00 . A A . 19 GLN N 1 1
3 1373 1 1 19 GLN NE2 N 11.170 7.446 -3.165 1.00 . A A . 19 GLN NE2 1 1
3 1374 1 1 19 GLN O O 7.643 10.860 -1.460 1.00 . A A . 19 GLN O 1 1
3 1375 1 1 19 GLN OE1 O 9.526 7.838 -4.643 1.00 . A A . 19 GLN OE1 1 1
3 1376 1 1 20 ILE C C 3.572 11.267 -1.966 1.00 . A A . 20 ILE C 1 1
3 1377 1 1 20 ILE CA C 5.045 11.232 -2.350 1.00 . A A . 20 ILE CA 1 1
3 1378 1 1 20 ILE CB C 5.178 11.513 -3.859 1.00 . A A . 20 ILE CB 1 1
3 1379 1 1 20 ILE CD1 C 6.801 11.405 -5.818 1.00 . A A . 20 ILE CD1 1 1
3 1380 1 1 20 ILE CG1 C 6.617 11.278 -4.321 1.00 . A A . 20 ILE CG1 1 1
3 1381 1 1 20 ILE CG2 C 4.742 12.937 -4.174 1.00 . A A . 20 ILE CG2 1 1
3 1382 1 1 20 ILE H H 5.121 9.138 -2.058 1.00 . A A . 20 ILE H 1 1
3 1383 1 1 20 ILE HA H 5.563 12.010 -1.814 1.00 . A A . 20 ILE HA 1 1
3 1384 1 1 20 ILE HB H 4.523 10.839 -4.388 1.00 . A A . 20 ILE HB 1 1
3 1385 1 1 20 ILE HD11 H 6.880 12.449 -6.083 1.00 . A A . 20 ILE HD11 1 1
3 1386 1 1 20 ILE HD12 H 5.951 10.969 -6.322 1.00 . A A . 20 ILE HD12 1 1
3 1387 1 1 20 ILE HD13 H 7.700 10.888 -6.116 1.00 . A A . 20 ILE HD13 1 1
3 1388 1 1 20 ILE HG12 H 7.264 12.000 -3.847 1.00 . A A . 20 ILE HG12 1 1
3 1389 1 1 20 ILE HG13 H 6.923 10.283 -4.031 1.00 . A A . 20 ILE HG13 1 1
3 1390 1 1 20 ILE HG21 H 5.611 13.575 -4.238 1.00 . A A . 20 ILE HG21 1 1
3 1391 1 1 20 ILE HG22 H 4.090 13.294 -3.389 1.00 . A A . 20 ILE HG22 1 1
3 1392 1 1 20 ILE HG23 H 4.213 12.952 -5.115 1.00 . A A . 20 ILE HG23 1 1
3 1393 1 1 20 ILE N N 5.653 9.957 -1.990 1.00 . A A . 20 ILE N 1 1
3 1394 1 1 20 ILE O O 3.166 12.025 -1.085 1.00 . A A . 20 ILE O 1 1
3 1395 1 1 21 GLY C C 0.749 9.035 -2.662 1.00 . A A . 21 GLY C 1 1
3 1396 1 1 21 GLY CA C 1.353 10.391 -2.353 1.00 . A A . 21 GLY CA 1 1
3 1397 1 1 21 GLY H H 3.159 9.865 -3.324 1.00 . A A . 21 GLY H 1 1
3 1398 1 1 21 GLY HA2 H 1.197 10.613 -1.308 1.00 . A A . 21 GLY HA2 1 1
3 1399 1 1 21 GLY HA3 H 0.854 11.140 -2.948 1.00 . A A . 21 GLY HA3 1 1
3 1400 1 1 21 GLY N N 2.776 10.443 -2.634 1.00 . A A . 21 GLY N 1 1
3 1401 1 1 21 GLY O O -0.444 8.933 -2.952 1.00 . A A . 21 GLY O 1 1
3 1402 1 1 22 GLU C C 1.495 5.691 -1.744 1.00 . A A . 22 GLU C 1 1
3 1403 1 1 22 GLU CA C 1.110 6.638 -2.877 1.00 . A A . 22 GLU CA 1 1
3 1404 1 1 22 GLU CB C 1.695 6.136 -4.198 1.00 . A A . 22 GLU CB 1 1
3 1405 1 1 22 GLU CD C 0.212 6.005 -6.239 1.00 . A A . 22 GLU CD 1 1
3 1406 1 1 22 GLU CG C 1.154 6.863 -5.419 1.00 . A A . 22 GLU CG 1 1
3 1407 1 1 22 GLU H H 2.512 8.139 -2.364 1.00 . A A . 22 GLU H 1 1
3 1408 1 1 22 GLU HA H 0.033 6.664 -2.956 1.00 . A A . 22 GLU HA 1 1
3 1409 1 1 22 GLU HB2 H 2.766 6.265 -4.176 1.00 . A A . 22 GLU HB2 1 1
3 1410 1 1 22 GLU HB3 H 1.469 5.085 -4.302 1.00 . A A . 22 GLU HB3 1 1
3 1411 1 1 22 GLU HG2 H 0.619 7.742 -5.090 1.00 . A A . 22 GLU HG2 1 1
3 1412 1 1 22 GLU HG3 H 1.984 7.160 -6.042 1.00 . A A . 22 GLU HG3 1 1
3 1413 1 1 22 GLU N N 1.572 7.994 -2.601 1.00 . A A . 22 GLU N 1 1
3 1414 1 1 22 GLU O O 2.255 6.058 -0.848 1.00 . A A . 22 GLU O 1 1
3 1415 1 1 22 GLU OE1 O -0.849 5.612 -5.709 1.00 . A A . 22 GLU OE1 1 1
3 1416 1 1 22 GLU OE2 O 0.534 5.726 -7.414 1.00 . A A . 22 GLU OE2 1 1
3 1417 1 1 23 PHE C C 2.342 2.514 -1.235 1.00 . A A . 23 PHE C 1 1
3 1418 1 1 23 PHE CA C 1.254 3.476 -0.769 1.00 . A A . 23 PHE CA 1 1
3 1419 1 1 23 PHE CB C -0.012 2.700 -0.412 1.00 . A A . 23 PHE CB 1 1
3 1420 1 1 23 PHE CD1 C -1.382 2.452 -2.493 1.00 . A A . 23 PHE CD1 1 1
3 1421 1 1 23 PHE CD2 C -0.220 0.542 -1.664 1.00 . A A . 23 PHE CD2 1 1
3 1422 1 1 23 PHE CE1 C -1.879 1.700 -3.540 1.00 . A A . 23 PHE CE1 1 1
3 1423 1 1 23 PHE CE2 C -0.714 -0.217 -2.709 1.00 . A A . 23 PHE CE2 1 1
3 1424 1 1 23 PHE CG C -0.549 1.881 -1.546 1.00 . A A . 23 PHE CG 1 1
3 1425 1 1 23 PHE CZ C -1.545 0.363 -3.647 1.00 . A A . 23 PHE CZ 1 1
3 1426 1 1 23 PHE H H 0.366 4.240 -2.530 1.00 . A A . 23 PHE H 1 1
3 1427 1 1 23 PHE HA H 1.601 3.994 0.106 1.00 . A A . 23 PHE HA 1 1
3 1428 1 1 23 PHE HB2 H 0.203 2.030 0.408 1.00 . A A . 23 PHE HB2 1 1
3 1429 1 1 23 PHE HB3 H -0.781 3.396 -0.110 1.00 . A A . 23 PHE HB3 1 1
3 1430 1 1 23 PHE HD1 H -1.641 3.498 -2.408 1.00 . A A . 23 PHE HD1 1 1
3 1431 1 1 23 PHE HD2 H 0.431 0.090 -0.928 1.00 . A A . 23 PHE HD2 1 1
3 1432 1 1 23 PHE HE1 H -2.528 2.155 -4.273 1.00 . A A . 23 PHE HE1 1 1
3 1433 1 1 23 PHE HE2 H -0.450 -1.261 -2.790 1.00 . A A . 23 PHE HE2 1 1
3 1434 1 1 23 PHE HZ H -1.933 -0.227 -4.465 1.00 . A A . 23 PHE HZ 1 1
3 1435 1 1 23 PHE N N 0.965 4.473 -1.791 1.00 . A A . 23 PHE N 1 1
3 1436 1 1 23 PHE O O 2.339 2.065 -2.381 1.00 . A A . 23 PHE O 1 1
3 1437 1 1 24 GLN C C 4.275 0.023 0.186 1.00 . A A . 24 GLN C 1 1
3 1438 1 1 24 GLN CA C 4.365 1.292 -0.655 1.00 . A A . 24 GLN CA 1 1
3 1439 1 1 24 GLN CB C 5.712 1.980 -0.418 1.00 . A A . 24 GLN CB 1 1
3 1440 1 1 24 GLN CD C 7.604 1.741 -2.077 1.00 . A A . 24 GLN CD 1 1
3 1441 1 1 24 GLN CG C 6.906 1.153 -0.867 1.00 . A A . 24 GLN CG 1 1
3 1442 1 1 24 GLN H H 3.218 2.591 0.560 1.00 . A A . 24 GLN H 1 1
3 1443 1 1 24 GLN HA H 4.285 1.026 -1.698 1.00 . A A . 24 GLN HA 1 1
3 1444 1 1 24 GLN HB2 H 5.725 2.915 -0.958 1.00 . A A . 24 GLN HB2 1 1
3 1445 1 1 24 GLN HB3 H 5.818 2.183 0.638 1.00 . A A . 24 GLN HB3 1 1
3 1446 1 1 24 GLN HE21 H 8.629 2.985 -0.912 1.00 . A A . 24 GLN HE21 1 1
3 1447 1 1 24 GLN HE22 H 8.948 3.108 -2.606 1.00 . A A . 24 GLN HE22 1 1
3 1448 1 1 24 GLN HG2 H 7.615 1.098 -0.054 1.00 . A A . 24 GLN HG2 1 1
3 1449 1 1 24 GLN HG3 H 6.567 0.158 -1.114 1.00 . A A . 24 GLN HG3 1 1
3 1450 1 1 24 GLN N N 3.271 2.201 -0.338 1.00 . A A . 24 GLN N 1 1
3 1451 1 1 24 GLN NE2 N 8.483 2.710 -1.841 1.00 . A A . 24 GLN NE2 1 1
3 1452 1 1 24 GLN O O 3.841 0.060 1.337 1.00 . A A . 24 GLN O 1 1
3 1453 1 1 24 GLN OE1 O 7.357 1.331 -3.211 1.00 . A A . 24 GLN OE1 1 1
3 1454 1 1 25 CYS C C 5.885 -3.212 -0.042 1.00 . A A . 25 CYS C 1 1
3 1455 1 1 25 CYS CA C 4.653 -2.380 0.300 1.00 . A A . 25 CYS CA 1 1
3 1456 1 1 25 CYS CB C 3.382 -3.151 -0.065 1.00 . A A . 25 CYS CB 1 1
3 1457 1 1 25 CYS H H 5.022 -1.064 -1.317 1.00 . A A . 25 CYS H 1 1
3 1458 1 1 25 CYS HA H 4.652 -2.181 1.362 1.00 . A A . 25 CYS HA 1 1
3 1459 1 1 25 CYS HB2 H 2.521 -2.563 0.215 1.00 . A A . 25 CYS HB2 1 1
3 1460 1 1 25 CYS HB3 H 3.367 -3.317 -1.132 1.00 . A A . 25 CYS HB3 1 1
3 1461 1 1 25 CYS N N 4.686 -1.098 -0.397 1.00 . A A . 25 CYS N 1 1
3 1462 1 1 25 CYS O O 6.083 -3.602 -1.193 1.00 . A A . 25 CYS O 1 1
3 1463 1 1 25 CYS SG S 3.233 -4.774 0.750 1.00 . A A . 25 CYS SG 1 1
3 1464 1 1 26 ILE C C 7.653 -5.750 0.969 1.00 . A A . 26 ILE C 1 1
3 1465 1 1 26 ILE CA C 7.924 -4.264 0.766 1.00 . A A . 26 ILE CA 1 1
3 1466 1 1 26 ILE CB C 9.043 -3.821 1.728 1.00 . A A . 26 ILE CB 1 1
3 1467 1 1 26 ILE CD1 C 10.292 -1.784 2.609 1.00 . A A . 26 ILE CD1 1 1
3 1468 1 1 26 ILE CG1 C 9.208 -2.301 1.688 1.00 . A A . 26 ILE CG1 1 1
3 1469 1 1 26 ILE CG2 C 10.352 -4.512 1.373 1.00 . A A . 26 ILE CG2 1 1
3 1470 1 1 26 ILE H H 6.501 -3.140 1.859 1.00 . A A . 26 ILE H 1 1
3 1471 1 1 26 ILE HA H 8.263 -4.104 -0.247 1.00 . A A . 26 ILE HA 1 1
3 1472 1 1 26 ILE HB H 8.767 -4.120 2.729 1.00 . A A . 26 ILE HB 1 1
3 1473 1 1 26 ILE HD11 H 11.209 -2.324 2.424 1.00 . A A . 26 ILE HD11 1 1
3 1474 1 1 26 ILE HD12 H 9.990 -1.930 3.636 1.00 . A A . 26 ILE HD12 1 1
3 1475 1 1 26 ILE HD13 H 10.450 -0.732 2.425 1.00 . A A . 26 ILE HD13 1 1
3 1476 1 1 26 ILE HG12 H 9.458 -1.999 0.681 1.00 . A A . 26 ILE HG12 1 1
3 1477 1 1 26 ILE HG13 H 8.277 -1.837 1.977 1.00 . A A . 26 ILE HG13 1 1
3 1478 1 1 26 ILE HG21 H 10.935 -3.869 0.730 1.00 . A A . 26 ILE HG21 1 1
3 1479 1 1 26 ILE HG22 H 10.141 -5.439 0.860 1.00 . A A . 26 ILE HG22 1 1
3 1480 1 1 26 ILE HG23 H 10.906 -4.718 2.276 1.00 . A A . 26 ILE HG23 1 1
3 1481 1 1 26 ILE N N 6.711 -3.479 0.963 1.00 . A A . 26 ILE N 1 1
3 1482 1 1 26 ILE O O 7.330 -6.188 2.074 1.00 . A A . 26 ILE O 1 1
3 1483 1 1 27 CYS C C 8.797 -8.696 0.427 1.00 . A A . 27 CYS C 1 1
3 1484 1 1 27 CYS CA C 7.550 -7.959 -0.051 1.00 . A A . 27 CYS CA 1 1
3 1485 1 1 27 CYS CB C 7.128 -8.480 -1.427 1.00 . A A . 27 CYS CB 1 1
3 1486 1 1 27 CYS H H 8.040 -6.110 -0.959 1.00 . A A . 27 CYS H 1 1
3 1487 1 1 27 CYS HA H 6.750 -8.138 0.651 1.00 . A A . 27 CYS HA 1 1
3 1488 1 1 27 CYS HB2 H 7.226 -7.684 -2.150 1.00 . A A . 27 CYS HB2 1 1
3 1489 1 1 27 CYS HB3 H 7.775 -9.298 -1.710 1.00 . A A . 27 CYS HB3 1 1
3 1490 1 1 27 CYS N N 7.782 -6.520 -0.106 1.00 . A A . 27 CYS N 1 1
3 1491 1 1 27 CYS O O 9.877 -8.112 0.527 1.00 . A A . 27 CYS O 1 1
3 1492 1 1 27 CYS SG S 5.410 -9.082 -1.498 1.00 . A A . 27 CYS SG 1 1
3 1493 1 1 28 MET C C 10.695 -11.137 0.026 1.00 . A A . 28 MET C 1 1
3 1494 1 1 28 MET CA C 9.750 -10.805 1.179 1.00 . A A . 28 MET CA 1 1
3 1495 1 1 28 MET CB C 9.219 -12.093 1.816 1.00 . A A . 28 MET CB 1 1
3 1496 1 1 28 MET CE C 11.359 -13.677 4.609 1.00 . A A . 28 MET CE 1 1
3 1497 1 1 28 MET CG C 9.433 -12.160 3.319 1.00 . A A . 28 MET CG 1 1
3 1498 1 1 28 MET H H 7.753 -10.390 0.612 1.00 . A A . 28 MET H 1 1
3 1499 1 1 28 MET HA H 10.291 -10.241 1.924 1.00 . A A . 28 MET HA 1 1
3 1500 1 1 28 MET HB2 H 8.160 -12.167 1.622 1.00 . A A . 28 MET HB2 1 1
3 1501 1 1 28 MET HB3 H 9.718 -12.939 1.365 1.00 . A A . 28 MET HB3 1 1
3 1502 1 1 28 MET HE1 H 11.526 -14.472 5.322 1.00 . A A . 28 MET HE1 1 1
3 1503 1 1 28 MET HE2 H 11.445 -12.723 5.106 1.00 . A A . 28 MET HE2 1 1
3 1504 1 1 28 MET HE3 H 12.098 -13.740 3.822 1.00 . A A . 28 MET HE3 1 1
3 1505 1 1 28 MET HG2 H 10.289 -11.554 3.575 1.00 . A A . 28 MET HG2 1 1
3 1506 1 1 28 MET HG3 H 8.555 -11.767 3.811 1.00 . A A . 28 MET HG3 1 1
3 1507 1 1 28 MET N N 8.639 -9.983 0.715 1.00 . A A . 28 MET N 1 1
3 1508 1 1 28 MET O O 10.400 -10.841 -1.132 1.00 . A A . 28 MET O 1 1
3 1509 1 1 28 MET SD S 9.721 -13.841 3.905 1.00 . A A . 28 MET SD 1 1
3 1510 1 1 29 PRO C C 12.399 -13.344 -1.506 1.00 . A A . 29 PRO C 1 1
3 1511 1 1 29 PRO CA C 12.832 -12.127 -0.695 1.00 . A A . 29 PRO CA 1 1
3 1512 1 1 29 PRO CB C 14.080 -12.443 0.123 1.00 . A A . 29 PRO CB 1 1
3 1513 1 1 29 PRO CD C 12.286 -12.153 1.681 1.00 . A A . 29 PRO CD 1 1
3 1514 1 1 29 PRO CG C 13.557 -12.922 1.432 1.00 . A A . 29 PRO CG 1 1
3 1515 1 1 29 PRO HA H 13.039 -11.306 -1.363 1.00 . A A . 29 PRO HA 1 1
3 1516 1 1 29 PRO HB2 H 14.655 -13.204 -0.380 1.00 . A A . 29 PRO HB2 1 1
3 1517 1 1 29 PRO HB3 H 14.676 -11.551 0.238 1.00 . A A . 29 PRO HB3 1 1
3 1518 1 1 29 PRO HD2 H 11.551 -12.786 2.154 1.00 . A A . 29 PRO HD2 1 1
3 1519 1 1 29 PRO HD3 H 12.485 -11.283 2.289 1.00 . A A . 29 PRO HD3 1 1
3 1520 1 1 29 PRO HG2 H 13.350 -13.981 1.380 1.00 . A A . 29 PRO HG2 1 1
3 1521 1 1 29 PRO HG3 H 14.277 -12.717 2.212 1.00 . A A . 29 PRO HG3 1 1
3 1522 1 1 29 PRO N N 11.848 -11.759 0.326 1.00 . A A . 29 PRO N 1 1
3 1523 1 1 29 PRO O O 12.828 -14.467 -1.237 1.00 . A A . 29 PRO O 1 1
3 1524 1 1 30 GLY C C 9.562 -14.367 -3.259 1.00 . A A . 30 GLY C 1 1
3 1525 1 1 30 GLY CA C 11.067 -14.199 -3.335 1.00 . A A . 30 GLY CA 1 1
3 1526 1 1 30 GLY H H 11.239 -12.197 -2.665 1.00 . A A . 30 GLY H 1 1
3 1527 1 1 30 GLY HA2 H 11.345 -13.999 -4.360 1.00 . A A . 30 GLY HA2 1 1
3 1528 1 1 30 GLY HA3 H 11.537 -15.118 -3.018 1.00 . A A . 30 GLY HA3 1 1
3 1529 1 1 30 GLY N N 11.547 -13.113 -2.499 1.00 . A A . 30 GLY N 1 1
3 1530 1 1 30 GLY O O 9.055 -15.489 -3.257 1.00 . A A . 30 GLY O 1 1
3 1531 1 1 31 TYR C C 6.768 -12.826 -4.435 1.00 . A A . 31 TYR C 1 1
3 1532 1 1 31 TYR CA C 7.392 -13.274 -3.117 1.00 . A A . 31 TYR CA 1 1
3 1533 1 1 31 TYR CB C 6.910 -12.373 -1.979 1.00 . A A . 31 TYR CB 1 1
3 1534 1 1 31 TYR CD1 C 7.680 -14.071 -0.272 1.00 . A A . 31 TYR CD1 1 1
3 1535 1 1 31 TYR CD2 C 5.737 -12.778 0.221 1.00 . A A . 31 TYR CD2 1 1
3 1536 1 1 31 TYR CE1 C 7.557 -14.724 0.939 1.00 . A A . 31 TYR CE1 1 1
3 1537 1 1 31 TYR CE2 C 5.608 -13.428 1.434 1.00 . A A . 31 TYR CE2 1 1
3 1538 1 1 31 TYR CG C 6.773 -13.088 -0.652 1.00 . A A . 31 TYR CG 1 1
3 1539 1 1 31 TYR CZ C 6.520 -14.399 1.788 1.00 . A A . 31 TYR CZ 1 1
3 1540 1 1 31 TYR H H 9.309 -12.384 -3.199 1.00 . A A . 31 TYR H 1 1
3 1541 1 1 31 TYR HA H 7.088 -14.289 -2.914 1.00 . A A . 31 TYR HA 1 1
3 1542 1 1 31 TYR HB2 H 7.613 -11.564 -1.847 1.00 . A A . 31 TYR HB2 1 1
3 1543 1 1 31 TYR HB3 H 5.945 -11.964 -2.238 1.00 . A A . 31 TYR HB3 1 1
3 1544 1 1 31 TYR HD1 H 8.491 -14.323 -0.938 1.00 . A A . 31 TYR HD1 1 1
3 1545 1 1 31 TYR HD2 H 5.026 -12.017 -0.059 1.00 . A A . 31 TYR HD2 1 1
3 1546 1 1 31 TYR HE1 H 8.270 -15.486 1.216 1.00 . A A . 31 TYR HE1 1 1
3 1547 1 1 31 TYR HE2 H 4.796 -13.173 2.099 1.00 . A A . 31 TYR HE2 1 1
3 1548 1 1 31 TYR HH H 7.252 -15.095 3.425 1.00 . A A . 31 TYR HH 1 1
3 1549 1 1 31 TYR N N 8.847 -13.248 -3.195 1.00 . A A . 31 TYR N 1 1
3 1550 1 1 31 TYR O O 7.473 -12.573 -5.413 1.00 . A A . 31 TYR O 1 1
3 1551 1 1 31 TYR OH O 6.394 -15.048 2.995 1.00 . A A . 31 TYR OH 1 1
3 1552 1 1 32 GLU C C 3.439 -11.578 -5.288 1.00 . A A . 32 GLU C 1 1
3 1553 1 1 32 GLU CA C 4.723 -12.317 -5.654 1.00 . A A . 32 GLU CA 1 1
3 1554 1 1 32 GLU CB C 4.395 -13.530 -6.525 1.00 . A A . 32 GLU CB 1 1
3 1555 1 1 32 GLU CD C 6.122 -13.308 -8.356 1.00 . A A . 32 GLU CD 1 1
3 1556 1 1 32 GLU CG C 5.613 -14.143 -7.197 1.00 . A A . 32 GLU CG 1 1
3 1557 1 1 32 GLU H H 4.936 -12.948 -3.645 1.00 . A A . 32 GLU H 1 1
3 1558 1 1 32 GLU HA H 5.364 -11.648 -6.209 1.00 . A A . 32 GLU HA 1 1
3 1559 1 1 32 GLU HB2 H 3.932 -14.287 -5.909 1.00 . A A . 32 GLU HB2 1 1
3 1560 1 1 32 GLU HB3 H 3.699 -13.229 -7.294 1.00 . A A . 32 GLU HB3 1 1
3 1561 1 1 32 GLU HG2 H 6.402 -14.237 -6.467 1.00 . A A . 32 GLU HG2 1 1
3 1562 1 1 32 GLU HG3 H 5.348 -15.123 -7.567 1.00 . A A . 32 GLU HG3 1 1
3 1563 1 1 32 GLU N N 5.442 -12.733 -4.455 1.00 . A A . 32 GLU N 1 1
3 1564 1 1 32 GLU O O 3.108 -11.433 -4.111 1.00 . A A . 32 GLU O 1 1
3 1565 1 1 32 GLU OE1 O 5.820 -12.096 -8.391 1.00 . A A . 32 GLU OE1 1 1
3 1566 1 1 32 GLU OE2 O 6.821 -13.865 -9.227 1.00 . A A . 32 GLU OE2 1 1
3 1567 1 1 33 GLY C C 1.690 -8.895 -5.969 1.00 . A A . 33 GLY C 1 1
3 1568 1 1 33 GLY CA C 1.482 -10.393 -6.071 1.00 . A A . 33 GLY CA 1 1
3 1569 1 1 33 GLY H H 3.035 -11.256 -7.222 1.00 . A A . 33 GLY H 1 1
3 1570 1 1 33 GLY HA2 H 0.802 -10.597 -6.883 1.00 . A A . 33 GLY HA2 1 1
3 1571 1 1 33 GLY HA3 H 1.043 -10.747 -5.150 1.00 . A A . 33 GLY HA3 1 1
3 1572 1 1 33 GLY N N 2.721 -11.111 -6.305 1.00 . A A . 33 GLY N 1 1
3 1573 1 1 33 GLY O O 2.825 -8.421 -5.915 1.00 . A A . 33 GLY O 1 1
3 1574 1 1 34 VAL C C 0.652 -6.239 -4.396 1.00 . A A . 34 VAL C 1 1
3 1575 1 1 34 VAL CA C 0.657 -6.694 -5.850 1.00 . A A . 34 VAL CA 1 1
3 1576 1 1 34 VAL CB C -0.518 -6.029 -6.590 1.00 . A A . 34 VAL CB 1 1
3 1577 1 1 34 VAL CG1 C -0.325 -4.521 -6.653 1.00 . A A . 34 VAL CG1 1 1
3 1578 1 1 34 VAL CG2 C -0.669 -6.612 -7.986 1.00 . A A . 34 VAL CG2 1 1
3 1579 1 1 34 VAL H H -0.284 -8.583 -5.992 1.00 . A A . 34 VAL H 1 1
3 1580 1 1 34 VAL HA H 1.577 -6.372 -6.316 1.00 . A A . 34 VAL HA 1 1
3 1581 1 1 34 VAL HB H -1.425 -6.230 -6.038 1.00 . A A . 34 VAL HB 1 1
3 1582 1 1 34 VAL HG11 H 0.442 -4.286 -7.375 1.00 . A A . 34 VAL HG11 1 1
3 1583 1 1 34 VAL HG12 H -0.029 -4.155 -5.680 1.00 . A A . 34 VAL HG12 1 1
3 1584 1 1 34 VAL HG13 H -1.252 -4.051 -6.946 1.00 . A A . 34 VAL HG13 1 1
3 1585 1 1 34 VAL HG21 H -1.597 -6.270 -8.421 1.00 . A A . 34 VAL HG21 1 1
3 1586 1 1 34 VAL HG22 H -0.677 -7.690 -7.927 1.00 . A A . 34 VAL HG22 1 1
3 1587 1 1 34 VAL HG23 H 0.157 -6.291 -8.603 1.00 . A A . 34 VAL HG23 1 1
3 1588 1 1 34 VAL N N 0.591 -8.147 -5.945 1.00 . A A . 34 VAL N 1 1
3 1589 1 1 34 VAL O O 1.477 -5.420 -3.988 1.00 . A A . 34 VAL O 1 1
3 1590 1 1 35 TYR C C 0.286 -7.473 -1.328 1.00 . A A . 35 TYR C 1 1
3 1591 1 1 35 TYR CA C -0.392 -6.424 -2.204 1.00 . A A . 35 TYR CA 1 1
3 1592 1 1 35 TYR CB C -1.864 -6.283 -1.805 1.00 . A A . 35 TYR CB 1 1
3 1593 1 1 35 TYR CD1 C -1.980 -4.020 -2.928 1.00 . A A . 35 TYR CD1 1 1
3 1594 1 1 35 TYR CD2 C -3.292 -4.372 -0.969 1.00 . A A . 35 TYR CD2 1 1
3 1595 1 1 35 TYR CE1 C -2.456 -2.727 -3.020 1.00 . A A . 35 TYR CE1 1 1
3 1596 1 1 35 TYR CE2 C -3.773 -3.078 -1.055 1.00 . A A . 35 TYR CE2 1 1
3 1597 1 1 35 TYR CG C -2.388 -4.865 -1.903 1.00 . A A . 35 TYR CG 1 1
3 1598 1 1 35 TYR CZ C -3.352 -2.261 -2.081 1.00 . A A . 35 TYR CZ 1 1
3 1599 1 1 35 TYR H H -0.910 -7.422 -3.998 1.00 . A A . 35 TYR H 1 1
3 1600 1 1 35 TYR HA H 0.103 -5.475 -2.058 1.00 . A A . 35 TYR HA 1 1
3 1601 1 1 35 TYR HB2 H -2.467 -6.903 -2.451 1.00 . A A . 35 TYR HB2 1 1
3 1602 1 1 35 TYR HB3 H -1.986 -6.612 -0.784 1.00 . A A . 35 TYR HB3 1 1
3 1603 1 1 35 TYR HD1 H -1.278 -4.387 -3.661 1.00 . A A . 35 TYR HD1 1 1
3 1604 1 1 35 TYR HD2 H -3.620 -5.014 -0.165 1.00 . A A . 35 TYR HD2 1 1
3 1605 1 1 35 TYR HE1 H -2.126 -2.087 -3.825 1.00 . A A . 35 TYR HE1 1 1
3 1606 1 1 35 TYR HE2 H -4.474 -2.714 -0.319 1.00 . A A . 35 TYR HE2 1 1
3 1607 1 1 35 TYR HH H -3.346 -0.410 -1.561 1.00 . A A . 35 TYR HH 1 1
3 1608 1 1 35 TYR N N -0.282 -6.775 -3.615 1.00 . A A . 35 TYR N 1 1
3 1609 1 1 35 TYR O O -0.119 -7.699 -0.188 1.00 . A A . 35 TYR O 1 1
3 1610 1 1 35 TYR OH O -3.828 -0.973 -2.170 1.00 . A A . 35 TYR OH 1 1
3 1611 1 1 36 CYS C C 1.106 -10.208 -0.602 1.00 . A A . 36 CYS C 1 1
3 1612 1 1 36 CYS CA C 2.053 -9.140 -1.139 1.00 . A A . 36 CYS CA 1 1
3 1613 1 1 36 CYS CB C 2.841 -8.512 0.013 1.00 . A A . 36 CYS CB 1 1
3 1614 1 1 36 CYS H H 1.594 -7.888 -2.783 1.00 . A A . 36 CYS H 1 1
3 1615 1 1 36 CYS HA H 2.746 -9.602 -1.826 1.00 . A A . 36 CYS HA 1 1
3 1616 1 1 36 CYS HB2 H 2.213 -7.791 0.517 1.00 . A A . 36 CYS HB2 1 1
3 1617 1 1 36 CYS HB3 H 3.122 -9.286 0.710 1.00 . A A . 36 CYS HB3 1 1
3 1618 1 1 36 CYS N N 1.319 -8.112 -1.870 1.00 . A A . 36 CYS N 1 1
3 1619 1 1 36 CYS O O 0.550 -10.070 0.487 1.00 . A A . 36 CYS O 1 1
3 1620 1 1 36 CYS SG S 4.361 -7.653 -0.509 1.00 . A A . 36 CYS SG 1 1
3 1621 1 1 37 GLU C C 0.195 -13.554 -1.926 1.00 . A A . 37 GLU C 1 1
3 1622 1 1 37 GLU CA C 0.043 -12.364 -0.982 1.00 . A A . 37 GLU CA 1 1
3 1623 1 1 37 GLU CB C -1.412 -11.887 -0.966 1.00 . A A . 37 GLU CB 1 1
3 1624 1 1 37 GLU CD C -3.519 -13.094 -1.665 1.00 . A A . 37 GLU CD 1 1
3 1625 1 1 37 GLU CG C -2.413 -12.983 -0.635 1.00 . A A . 37 GLU CG 1 1
3 1626 1 1 37 GLU H H 1.396 -11.323 -2.234 1.00 . A A . 37 GLU H 1 1
3 1627 1 1 37 GLU HA H 0.322 -12.671 0.014 1.00 . A A . 37 GLU HA 1 1
3 1628 1 1 37 GLU HB2 H -1.511 -11.105 -0.228 1.00 . A A . 37 GLU HB2 1 1
3 1629 1 1 37 GLU HB3 H -1.657 -11.484 -1.937 1.00 . A A . 37 GLU HB3 1 1
3 1630 1 1 37 GLU HG2 H -1.891 -13.926 -0.586 1.00 . A A . 37 GLU HG2 1 1
3 1631 1 1 37 GLU HG3 H -2.856 -12.768 0.327 1.00 . A A . 37 GLU HG3 1 1
3 1632 1 1 37 GLU N N 0.925 -11.272 -1.377 1.00 . A A . 37 GLU N 1 1
3 1633 1 1 37 GLU O O 0.180 -14.706 -1.492 1.00 . A A . 37 GLU O 1 1
3 1634 1 1 37 GLU OE1 O -3.928 -12.047 -2.213 1.00 . A A . 37 GLU OE1 1 1
3 1635 1 1 37 GLU OE2 O -3.976 -14.226 -1.926 1.00 . A A . 37 GLU OE2 1 1
3 1636 1 1 38 ILE C C 1.964 -14.666 -4.423 1.00 . A A . 38 ILE C 1 1
3 1637 1 1 38 ILE CA C 0.494 -14.316 -4.217 1.00 . A A . 38 ILE CA 1 1
3 1638 1 1 38 ILE CB C -0.113 -13.895 -5.568 1.00 . A A . 38 ILE CB 1 1
3 1639 1 1 38 ILE CD1 C -2.514 -14.350 -4.856 1.00 . A A . 38 ILE CD1 1 1
3 1640 1 1 38 ILE CG1 C -1.520 -13.329 -5.367 1.00 . A A . 38 ILE CG1 1 1
3 1641 1 1 38 ILE CG2 C -0.141 -15.075 -6.528 1.00 . A A . 38 ILE CG2 1 1
3 1642 1 1 38 ILE H H 0.342 -12.331 -3.500 1.00 . A A . 38 ILE H 1 1
3 1643 1 1 38 ILE HA H -0.030 -15.193 -3.868 1.00 . A A . 38 ILE HA 1 1
3 1644 1 1 38 ILE HB H 0.517 -13.130 -5.997 1.00 . A A . 38 ILE HB 1 1
3 1645 1 1 38 ILE HD11 H -2.858 -14.057 -3.875 1.00 . A A . 38 ILE HD11 1 1
3 1646 1 1 38 ILE HD12 H -2.039 -15.317 -4.798 1.00 . A A . 38 ILE HD12 1 1
3 1647 1 1 38 ILE HD13 H -3.356 -14.402 -5.531 1.00 . A A . 38 ILE HD13 1 1
3 1648 1 1 38 ILE HG12 H -1.478 -12.522 -4.652 1.00 . A A . 38 ILE HG12 1 1
3 1649 1 1 38 ILE HG13 H -1.887 -12.951 -6.310 1.00 . A A . 38 ILE HG13 1 1
3 1650 1 1 38 ILE HG21 H -0.176 -15.996 -5.965 1.00 . A A . 38 ILE HG21 1 1
3 1651 1 1 38 ILE HG22 H 0.748 -15.062 -7.142 1.00 . A A . 38 ILE HG22 1 1
3 1652 1 1 38 ILE HG23 H -1.016 -15.005 -7.159 1.00 . A A . 38 ILE HG23 1 1
3 1653 1 1 38 ILE N N 0.340 -13.269 -3.215 1.00 . A A . 38 ILE N 1 1
3 1654 1 1 38 ILE O O 2.298 -15.790 -4.798 1.00 . A A . 38 ILE O 1 1
3 1655 2 2 1 FUC C1 C 10.082 -4.106 6.143 1.00 . B A . 39 FUC C1 1 1
3 1656 2 2 1 FUC C2 C 10.654 -4.755 7.400 1.00 . B A . 39 FUC C2 1 1
3 1657 2 2 1 FUC C3 C 9.969 -6.094 7.649 1.00 . B A . 39 FUC C3 1 1
3 1658 2 2 1 FUC C4 C 10.086 -6.968 6.406 1.00 . B A . 39 FUC C4 1 1
3 1659 2 2 1 FUC C5 C 9.541 -6.220 5.191 1.00 . B A . 39 FUC C5 1 1
3 1660 2 2 1 FUC C6 C 9.700 -7.007 3.904 1.00 . B A . 39 FUC C6 1 1
3 1661 2 2 1 FUC H1 H 10.611 -3.155 5.978 1.00 . B A . 39 FUC H1 1 1
3 1662 2 2 1 FUC H2 H 11.728 -4.929 7.252 1.00 . B A . 39 FUC H2 1 1
3 1663 2 2 1 FUC H3 H 8.906 -5.915 7.860 1.00 . B A . 39 FUC H3 1 1
3 1664 2 2 1 FUC H4 H 9.491 -7.877 6.568 1.00 . B A . 39 FUC H4 1 1
3 1665 2 2 1 FUC H5 H 8.477 -5.991 5.350 1.00 . B A . 39 FUC H5 1 1
3 1666 2 2 1 FUC H61 H 10.760 -7.235 3.730 1.00 . B A . 39 FUC H61 1 1
3 1667 2 2 1 FUC H62 H 9.321 -6.415 3.059 1.00 . B A . 39 FUC H62 1 1
3 1668 2 2 1 FUC H63 H 9.135 -7.948 3.968 1.00 . B A . 39 FUC H63 1 1
3 1669 2 2 1 FUC HO2 H 10.816 -4.310 9.302 1.00 . B A . 39 FUC HO2 1 1
3 1670 2 2 1 FUC HO4 H 11.511 -7.903 5.435 1.00 . B A . 39 FUC HO4 1 1
3 1671 2 2 1 FUC O2 O 10.451 -3.900 8.515 1.00 . B A . 39 FUC O2 1 1
3 1672 2 2 1 FUC O3 O 10.590 -6.756 8.768 1.00 . B A . 39 FUC O3 1 1
3 1673 2 2 1 FUC O4 O 11.447 -7.309 6.187 1.00 . B A . 39 FUC O4 1 1
3 1674 2 2 1 FUC O5 O 10.243 -4.975 5.020 1.00 . B A . 39 FUC O5 1 1
4 1675 1 1 1 ASP C C -9.893 2.931 6.046 1.00 . A A . 1 ASP C 1 1
4 1676 1 1 1 ASP CA C -11.320 2.995 6.582 1.00 . A A . 1 ASP CA 1 1
4 1677 1 1 1 ASP CB C -11.326 2.718 8.086 1.00 . A A . 1 ASP CB 1 1
4 1678 1 1 1 ASP CG C -12.729 2.559 8.638 1.00 . A A . 1 ASP CG 1 1
4 1679 1 1 1 ASP H1 H -13.152 2.153 5.937 1.00 . A A . 1 ASP H1 1 1
4 1680 1 1 1 ASP HA H -11.712 3.986 6.406 1.00 . A A . 1 ASP HA 1 1
4 1681 1 1 1 ASP HB2 H -10.777 1.809 8.281 1.00 . A A . 1 ASP HB2 1 1
4 1682 1 1 1 ASP HB3 H -10.848 3.539 8.599 1.00 . A A . 1 ASP HB3 1 1
4 1683 1 1 1 ASP N N -12.178 2.043 5.888 1.00 . A A . 1 ASP N 1 1
4 1684 1 1 1 ASP O O -8.933 3.161 6.781 1.00 . A A . 1 ASP O 1 1
4 1685 1 1 1 ASP OD1 O -13.569 3.449 8.392 1.00 . A A . 1 ASP OD1 1 1
4 1686 1 1 1 ASP OD2 O -12.988 1.543 9.317 1.00 . A A . 1 ASP OD2 1 1
4 1687 1 1 2 VAL C C -8.440 3.256 2.788 1.00 . A A . 2 VAL C 1 1
4 1688 1 1 2 VAL CA C -8.454 2.524 4.126 1.00 . A A . 2 VAL CA 1 1
4 1689 1 1 2 VAL CB C -8.042 1.058 3.900 1.00 . A A . 2 VAL CB 1 1
4 1690 1 1 2 VAL CG1 C -6.600 0.975 3.424 1.00 . A A . 2 VAL CG1 1 1
4 1691 1 1 2 VAL CG2 C -8.241 0.246 5.170 1.00 . A A . 2 VAL CG2 1 1
4 1692 1 1 2 VAL H H -10.566 2.447 4.227 1.00 . A A . 2 VAL H 1 1
4 1693 1 1 2 VAL HA H -7.730 2.983 4.784 1.00 . A A . 2 VAL HA 1 1
4 1694 1 1 2 VAL HB H -8.676 0.642 3.129 1.00 . A A . 2 VAL HB 1 1
4 1695 1 1 2 VAL HG11 H -6.265 -0.051 3.469 1.00 . A A . 2 VAL HG11 1 1
4 1696 1 1 2 VAL HG12 H -5.976 1.586 4.058 1.00 . A A . 2 VAL HG12 1 1
4 1697 1 1 2 VAL HG13 H -6.536 1.329 2.406 1.00 . A A . 2 VAL HG13 1 1
4 1698 1 1 2 VAL HG21 H -7.477 -0.515 5.233 1.00 . A A . 2 VAL HG21 1 1
4 1699 1 1 2 VAL HG22 H -9.213 -0.223 5.149 1.00 . A A . 2 VAL HG22 1 1
4 1700 1 1 2 VAL HG23 H -8.173 0.897 6.028 1.00 . A A . 2 VAL HG23 1 1
4 1701 1 1 2 VAL N N -9.763 2.619 4.761 1.00 . A A . 2 VAL N 1 1
4 1702 1 1 2 VAL O O -9.425 3.241 2.050 1.00 . A A . 2 VAL O 1 1
4 1703 1 1 3 ASN C C -5.885 4.241 0.515 1.00 . A A . 3 ASN C 1 1
4 1704 1 1 3 ASN CA C -7.172 4.633 1.233 1.00 . A A . 3 ASN CA 1 1
4 1705 1 1 3 ASN CB C -7.182 6.139 1.501 1.00 . A A . 3 ASN CB 1 1
4 1706 1 1 3 ASN CG C -8.587 6.696 1.619 1.00 . A A . 3 ASN CG 1 1
4 1707 1 1 3 ASN H H -6.565 3.870 3.111 1.00 . A A . 3 ASN H 1 1
4 1708 1 1 3 ASN HA H -8.012 4.383 0.602 1.00 . A A . 3 ASN HA 1 1
4 1709 1 1 3 ASN HB2 H -6.658 6.338 2.423 1.00 . A A . 3 ASN HB2 1 1
4 1710 1 1 3 ASN HB3 H -6.680 6.646 0.689 1.00 . A A . 3 ASN HB3 1 1
4 1711 1 1 3 ASN HD21 H -7.885 8.553 1.514 1.00 . A A . 3 ASN HD21 1 1
4 1712 1 1 3 ASN HD22 H -9.599 8.406 1.676 1.00 . A A . 3 ASN HD22 1 1
4 1713 1 1 3 ASN N N -7.315 3.895 2.482 1.00 . A A . 3 ASN N 1 1
4 1714 1 1 3 ASN ND2 N -8.702 8.018 1.601 1.00 . A A . 3 ASN ND2 1 1
4 1715 1 1 3 ASN O O -5.885 3.996 -0.691 1.00 . A A . 3 ASN O 1 1
4 1716 1 1 3 ASN OD1 O -9.557 5.947 1.725 1.00 . A A . 3 ASN OD1 1 1
4 1717 1 1 4 GLU C C -2.724 2.909 1.645 1.00 . A A . 4 GLU C 1 1
4 1718 1 1 4 GLU CA C -3.495 3.823 0.699 1.00 . A A . 4 GLU CA 1 1
4 1719 1 1 4 GLU CB C -2.674 5.080 0.405 1.00 . A A . 4 GLU CB 1 1
4 1720 1 1 4 GLU CD C -4.324 6.792 -0.453 1.00 . A A . 4 GLU CD 1 1
4 1721 1 1 4 GLU CG C -3.175 5.863 -0.798 1.00 . A A . 4 GLU CG 1 1
4 1722 1 1 4 GLU H H -4.853 4.392 2.220 1.00 . A A . 4 GLU H 1 1
4 1723 1 1 4 GLU HA H -3.672 3.296 -0.223 1.00 . A A . 4 GLU HA 1 1
4 1724 1 1 4 GLU HB2 H -2.708 5.728 1.268 1.00 . A A . 4 GLU HB2 1 1
4 1725 1 1 4 GLU HB3 H -1.650 4.794 0.219 1.00 . A A . 4 GLU HB3 1 1
4 1726 1 1 4 GLU HG2 H -2.361 6.454 -1.192 1.00 . A A . 4 GLU HG2 1 1
4 1727 1 1 4 GLU HG3 H -3.510 5.166 -1.552 1.00 . A A . 4 GLU HG3 1 1
4 1728 1 1 4 GLU N N -4.789 4.184 1.264 1.00 . A A . 4 GLU N 1 1
4 1729 1 1 4 GLU O O -2.499 1.737 1.347 1.00 . A A . 4 GLU O 1 1
4 1730 1 1 4 GLU OE1 O -4.428 7.195 0.724 1.00 . A A . 4 GLU OE1 1 1
4 1731 1 1 4 GLU OE2 O -5.119 7.116 -1.360 1.00 . A A . 4 GLU OE2 1 1
4 1732 1 1 5 CYS C C -2.061 3.016 5.188 1.00 . A A . 5 CYS C 1 1
4 1733 1 1 5 CYS CA C -1.575 2.696 3.779 1.00 . A A . 5 CYS CA 1 1
4 1734 1 1 5 CYS CB C -0.082 2.993 3.663 1.00 . A A . 5 CYS CB 1 1
4 1735 1 1 5 CYS H H -2.534 4.396 2.960 1.00 . A A . 5 CYS H 1 1
4 1736 1 1 5 CYS HA H -1.736 1.651 3.585 1.00 . A A . 5 CYS HA 1 1
4 1737 1 1 5 CYS HB2 H 0.252 2.740 2.668 1.00 . A A . 5 CYS HB2 1 1
4 1738 1 1 5 CYS HB3 H 0.075 4.043 3.833 1.00 . A A . 5 CYS HB3 1 1
4 1739 1 1 5 CYS N N -2.321 3.457 2.785 1.00 . A A . 5 CYS N 1 1
4 1740 1 1 5 CYS O O -1.526 3.902 5.854 1.00 . A A . 5 CYS O 1 1
4 1741 1 1 5 CYS SG S 0.955 2.074 4.846 1.00 . A A . 5 CYS SG 1 1
4 1742 1 1 6 ILE C C -3.449 1.267 7.846 1.00 . A A . 6 ILE C 1 1
4 1743 1 1 6 ILE CA C -3.639 2.498 6.968 1.00 . A A . 6 ILE CA 1 1
4 1744 1 1 6 ILE CB C -5.134 2.843 6.901 1.00 . A A . 6 ILE CB 1 1
4 1745 1 1 6 ILE CD1 C -4.654 5.217 6.121 1.00 . A A . 6 ILE CD1 1 1
4 1746 1 1 6 ILE CG1 C -5.388 3.922 5.847 1.00 . A A . 6 ILE CG1 1 1
4 1747 1 1 6 ILE CG2 C -5.636 3.296 8.265 1.00 . A A . 6 ILE CG2 1 1
4 1748 1 1 6 ILE H H -3.464 1.598 5.060 1.00 . A A . 6 ILE H 1 1
4 1749 1 1 6 ILE HA H -3.124 3.327 7.418 1.00 . A A . 6 ILE HA 1 1
4 1750 1 1 6 ILE HB H -5.669 1.952 6.629 1.00 . A A . 6 ILE HB 1 1
4 1751 1 1 6 ILE HD11 H -5.314 6.051 5.934 1.00 . A A . 6 ILE HD11 1 1
4 1752 1 1 6 ILE HD12 H -3.793 5.287 5.472 1.00 . A A . 6 ILE HD12 1 1
4 1753 1 1 6 ILE HD13 H -4.331 5.237 7.151 1.00 . A A . 6 ILE HD13 1 1
4 1754 1 1 6 ILE HG12 H -5.067 3.557 4.883 1.00 . A A . 6 ILE HG12 1 1
4 1755 1 1 6 ILE HG13 H -6.445 4.140 5.811 1.00 . A A . 6 ILE HG13 1 1
4 1756 1 1 6 ILE HG21 H -6.716 3.303 8.267 1.00 . A A . 6 ILE HG21 1 1
4 1757 1 1 6 ILE HG22 H -5.270 4.291 8.470 1.00 . A A . 6 ILE HG22 1 1
4 1758 1 1 6 ILE HG23 H -5.279 2.617 9.023 1.00 . A A . 6 ILE HG23 1 1
4 1759 1 1 6 ILE N N -3.079 2.289 5.638 1.00 . A A . 6 ILE N 1 1
4 1760 1 1 6 ILE O O -2.704 1.297 8.824 1.00 . A A . 6 ILE O 1 1
4 1761 1 1 7 SER C C -3.266 -2.113 7.459 1.00 . A A . 7 SER C 1 1
4 1762 1 1 7 SER CA C -4.043 -1.058 8.241 1.00 . A A . 7 SER CA 1 1
4 1763 1 1 7 SER CB C -5.443 -1.576 8.573 1.00 . A A . 7 SER CB 1 1
4 1764 1 1 7 SER H H -4.707 0.228 6.701 1.00 . A A . 7 SER H 1 1
4 1765 1 1 7 SER HA H -3.519 -0.850 9.160 1.00 . A A . 7 SER HA 1 1
4 1766 1 1 7 SER HB2 H -6.117 -0.739 8.687 1.00 . A A . 7 SER HB2 1 1
4 1767 1 1 7 SER HB3 H -5.790 -2.210 7.770 1.00 . A A . 7 SER HB3 1 1
4 1768 1 1 7 SER HG H -5.059 -1.796 10.482 1.00 . A A . 7 SER HG 1 1
4 1769 1 1 7 SER N N -4.131 0.187 7.489 1.00 . A A . 7 SER N 1 1
4 1770 1 1 7 SER O O -3.760 -3.215 7.221 1.00 . A A . 7 SER O 1 1
4 1771 1 1 7 SER OG O -5.439 -2.324 9.777 1.00 . A A . 7 SER OG 1 1
4 1772 1 1 8 ASN C C -1.920 -3.202 5.068 1.00 . A A . 8 ASN C 1 1
4 1773 1 1 8 ASN CA C -1.195 -2.681 6.309 1.00 . A A . 8 ASN CA 1 1
4 1774 1 1 8 ASN CB C -0.764 -3.852 7.194 1.00 . A A . 8 ASN CB 1 1
4 1775 1 1 8 ASN CG C 0.130 -4.832 6.472 1.00 . A A . 8 ASN CG 1 1
4 1776 1 1 8 ASN H H -1.706 -0.875 7.285 1.00 . A A . 8 ASN H 1 1
4 1777 1 1 8 ASN HA H -0.318 -2.136 5.995 1.00 . A A . 8 ASN HA 1 1
4 1778 1 1 8 ASN HB2 H -0.223 -3.474 8.047 1.00 . A A . 8 ASN HB2 1 1
4 1779 1 1 8 ASN HB3 H -1.639 -4.382 7.536 1.00 . A A . 8 ASN HB3 1 1
4 1780 1 1 8 ASN HD21 H 0.228 -5.955 8.104 1.00 . A A . 8 ASN HD21 1 1
4 1781 1 1 8 ASN HD22 H 1.107 -6.530 6.740 1.00 . A A . 8 ASN HD22 1 1
4 1782 1 1 8 ASN N N -2.044 -1.766 7.063 1.00 . A A . 8 ASN N 1 1
4 1783 1 1 8 ASN ND2 N 0.530 -5.879 7.175 1.00 . A A . 8 ASN ND2 1 1
4 1784 1 1 8 ASN O O -2.553 -4.256 5.105 1.00 . A A . 8 ASN O 1 1
4 1785 1 1 8 ASN OD1 O 0.456 -4.650 5.299 1.00 . A A . 8 ASN OD1 1 1
4 1786 1 1 9 PRO C C -2.033 -4.223 2.206 1.00 . A A . 9 PRO C 1 1
4 1787 1 1 9 PRO CA C -2.488 -2.852 2.694 1.00 . A A . 9 PRO CA 1 1
4 1788 1 1 9 PRO CB C -2.057 -1.767 1.704 1.00 . A A . 9 PRO CB 1 1
4 1789 1 1 9 PRO CD C -1.103 -1.192 3.818 1.00 . A A . 9 PRO CD 1 1
4 1790 1 1 9 PRO CG C -1.650 -0.610 2.546 1.00 . A A . 9 PRO CG 1 1
4 1791 1 1 9 PRO HA H -3.562 -2.846 2.789 1.00 . A A . 9 PRO HA 1 1
4 1792 1 1 9 PRO HB2 H -1.236 -2.126 1.111 1.00 . A A . 9 PRO HB2 1 1
4 1793 1 1 9 PRO HB3 H -2.887 -1.511 1.062 1.00 . A A . 9 PRO HB3 1 1
4 1794 1 1 9 PRO HD2 H -0.041 -1.366 3.728 1.00 . A A . 9 PRO HD2 1 1
4 1795 1 1 9 PRO HD3 H -1.312 -0.539 4.653 1.00 . A A . 9 PRO HD3 1 1
4 1796 1 1 9 PRO HG2 H -0.888 -0.036 2.038 1.00 . A A . 9 PRO HG2 1 1
4 1797 1 1 9 PRO HG3 H -2.507 0.007 2.754 1.00 . A A . 9 PRO HG3 1 1
4 1798 1 1 9 PRO N N -1.836 -2.462 3.949 1.00 . A A . 9 PRO N 1 1
4 1799 1 1 9 PRO O O -2.765 -4.916 1.500 1.00 . A A . 9 PRO O 1 1
4 1800 1 1 10 CYS C C -1.145 -7.042 2.684 1.00 . A A . 10 CYS C 1 1
4 1801 1 1 10 CYS CA C -0.269 -5.899 2.184 1.00 . A A . 10 CYS CA 1 1
4 1802 1 1 10 CYS CB C 1.156 -6.061 2.719 1.00 . A A . 10 CYS CB 1 1
4 1803 1 1 10 CYS H H -0.282 -4.013 3.148 1.00 . A A . 10 CYS H 1 1
4 1804 1 1 10 CYS HA H -0.243 -5.925 1.106 1.00 . A A . 10 CYS HA 1 1
4 1805 1 1 10 CYS HB2 H 1.113 -6.262 3.779 1.00 . A A . 10 CYS HB2 1 1
4 1806 1 1 10 CYS HB3 H 1.626 -6.895 2.220 1.00 . A A . 10 CYS HB3 1 1
4 1807 1 1 10 CYS N N -0.820 -4.610 2.586 1.00 . A A . 10 CYS N 1 1
4 1808 1 1 10 CYS O O -2.078 -6.831 3.457 1.00 . A A . 10 CYS O 1 1
4 1809 1 1 10 CYS SG S 2.219 -4.599 2.478 1.00 . A A . 10 CYS SG 1 1
4 1810 1 1 11 GLN C C -0.678 -10.597 2.967 1.00 . A A . 11 GLN C 1 1
4 1811 1 1 11 GLN CA C -1.604 -9.431 2.631 1.00 . A A . 11 GLN CA 1 1
4 1812 1 1 11 GLN CB C -2.570 -9.833 1.515 1.00 . A A . 11 GLN CB 1 1
4 1813 1 1 11 GLN CD C -4.527 -10.086 3.091 1.00 . A A . 11 GLN CD 1 1
4 1814 1 1 11 GLN CG C -4.017 -9.472 1.802 1.00 . A A . 11 GLN CG 1 1
4 1815 1 1 11 GLN H H -0.088 -8.361 1.615 1.00 . A A . 11 GLN H 1 1
4 1816 1 1 11 GLN HA H -2.173 -9.174 3.511 1.00 . A A . 11 GLN HA 1 1
4 1817 1 1 11 GLN HB2 H -2.272 -9.338 0.602 1.00 . A A . 11 GLN HB2 1 1
4 1818 1 1 11 GLN HB3 H -2.510 -10.901 1.368 1.00 . A A . 11 GLN HB3 1 1
4 1819 1 1 11 GLN HE21 H -6.283 -9.182 2.856 1.00 . A A . 11 GLN HE21 1 1
4 1820 1 1 11 GLN HE22 H -6.126 -10.162 4.270 1.00 . A A . 11 GLN HE22 1 1
4 1821 1 1 11 GLN HG2 H -4.099 -8.398 1.876 1.00 . A A . 11 GLN HG2 1 1
4 1822 1 1 11 GLN HG3 H -4.631 -9.823 0.985 1.00 . A A . 11 GLN HG3 1 1
4 1823 1 1 11 GLN N N -0.841 -8.255 2.232 1.00 . A A . 11 GLN N 1 1
4 1824 1 1 11 GLN NE2 N -5.772 -9.779 3.441 1.00 . A A . 11 GLN NE2 1 1
4 1825 1 1 11 GLN O O -1.050 -11.760 2.812 1.00 . A A . 11 GLN O 1 1
4 1826 1 1 11 GLN OE1 O -3.812 -10.827 3.764 1.00 . A A . 11 GLN OE1 1 1
4 1827 1 1 12 ASN C C 2.423 -10.845 4.908 1.00 . A A . 12 ASN C 1 1
4 1828 1 1 12 ASN CA C 1.500 -11.310 3.781 1.00 . A A . 12 ASN CA 1 1
4 1829 1 1 12 ASN CB C 2.326 -11.698 2.554 1.00 . A A . 12 ASN CB 1 1
4 1830 1 1 12 ASN CG C 1.836 -12.968 1.904 1.00 . A A . 12 ASN CG 1 1
4 1831 1 1 12 ASN H H 0.771 -9.338 3.530 1.00 . A A . 12 ASN H 1 1
4 1832 1 1 12 ASN HA H 0.953 -12.176 4.120 1.00 . A A . 12 ASN HA 1 1
4 1833 1 1 12 ASN HB2 H 2.275 -10.905 1.824 1.00 . A A . 12 ASN HB2 1 1
4 1834 1 1 12 ASN HB3 H 3.355 -11.845 2.845 1.00 . A A . 12 ASN HB3 1 1
4 1835 1 1 12 ASN HD21 H 3.136 -12.722 0.426 1.00 . A A . 12 ASN HD21 1 1
4 1836 1 1 12 ASN HD22 H 2.142 -14.123 0.328 1.00 . A A . 12 ASN HD22 1 1
4 1837 1 1 12 ASN N N 0.529 -10.281 3.428 1.00 . A A . 12 ASN N 1 1
4 1838 1 1 12 ASN ND2 N 2.430 -13.305 0.770 1.00 . A A . 12 ASN ND2 1 1
4 1839 1 1 12 ASN O O 3.507 -11.396 5.098 1.00 . A A . 12 ASN O 1 1
4 1840 1 1 12 ASN OD1 O 0.937 -13.638 2.412 1.00 . A A . 12 ASN OD1 1 1
4 1841 1 1 13 ASP C C 3.973 -8.506 6.228 1.00 . A A . 13 ASP C 1 1
4 1842 1 1 13 ASP CA C 2.781 -9.293 6.756 1.00 . A A . 13 ASP CA 1 1
4 1843 1 1 13 ASP CB C 3.260 -10.424 7.674 1.00 . A A . 13 ASP CB 1 1
4 1844 1 1 13 ASP CG C 3.022 -10.117 9.140 1.00 . A A . 13 ASP CG 1 1
4 1845 1 1 13 ASP H H 1.121 -9.426 5.451 1.00 . A A . 13 ASP H 1 1
4 1846 1 1 13 ASP HA H 2.148 -8.625 7.323 1.00 . A A . 13 ASP HA 1 1
4 1847 1 1 13 ASP HB2 H 2.728 -11.329 7.426 1.00 . A A . 13 ASP HB2 1 1
4 1848 1 1 13 ASP HB3 H 4.317 -10.579 7.525 1.00 . A A . 13 ASP HB3 1 1
4 1849 1 1 13 ASP N N 1.990 -9.828 5.651 1.00 . A A . 13 ASP N 1 1
4 1850 1 1 13 ASP O O 5.090 -8.630 6.731 1.00 . A A . 13 ASP O 1 1
4 1851 1 1 13 ASP OD1 O 3.805 -9.334 9.718 1.00 . A A . 13 ASP OD1 1 1
4 1852 1 1 13 ASP OD2 O 2.052 -10.660 9.710 1.00 . A A . 13 ASP OD2 1 1
4 1853 1 1 14 ALA C C 4.870 -5.525 5.268 1.00 . A A . 14 ALA C 1 1
4 1854 1 1 14 ALA CA C 4.766 -6.889 4.593 1.00 . A A . 14 ALA CA 1 1
4 1855 1 1 14 ALA CB C 4.491 -6.733 3.106 1.00 . A A . 14 ALA CB 1 1
4 1856 1 1 14 ALA H H 2.812 -7.649 4.849 1.00 . A A . 14 ALA H 1 1
4 1857 1 1 14 ALA HA H 5.704 -7.410 4.710 1.00 . A A . 14 ALA HA 1 1
4 1858 1 1 14 ALA HB1 H 3.470 -7.021 2.898 1.00 . A A . 14 ALA HB1 1 1
4 1859 1 1 14 ALA HB2 H 5.164 -7.366 2.548 1.00 . A A . 14 ALA HB2 1 1
4 1860 1 1 14 ALA HB3 H 4.640 -5.703 2.817 1.00 . A A . 14 ALA HB3 1 1
4 1861 1 1 14 ALA N N 3.723 -7.699 5.205 1.00 . A A . 14 ALA N 1 1
4 1862 1 1 14 ALA O O 4.025 -5.160 6.085 1.00 . A A . 14 ALA O 1 1
4 1863 1 1 15 THR C C 5.658 -2.361 4.537 1.00 . A A . 15 THR C 1 1
4 1864 1 1 15 THR CA C 6.127 -3.454 5.494 1.00 . A A . 15 THR CA 1 1
4 1865 1 1 15 THR CB C 7.608 -3.255 5.828 1.00 . A A . 15 THR CB 1 1
4 1866 1 1 15 THR CG2 C 7.918 -1.886 6.394 1.00 . A A . 15 THR CG2 1 1
4 1867 1 1 15 THR H H 6.552 -5.124 4.265 1.00 . A A . 15 THR H 1 1
4 1868 1 1 15 THR HA H 5.551 -3.389 6.404 1.00 . A A . 15 THR HA 1 1
4 1869 1 1 15 THR HB H 8.190 -3.380 4.927 1.00 . A A . 15 THR HB 1 1
4 1870 1 1 15 THR HG21 H 7.560 -1.126 5.716 1.00 . A A . 15 THR HG21 1 1
4 1871 1 1 15 THR HG22 H 8.986 -1.781 6.519 1.00 . A A . 15 THR HG22 1 1
4 1872 1 1 15 THR HG23 H 7.432 -1.773 7.352 1.00 . A A . 15 THR HG23 1 1
4 1873 1 1 15 THR N N 5.912 -4.777 4.922 1.00 . A A . 15 THR N 1 1
4 1874 1 1 15 THR O O 5.629 -2.557 3.322 1.00 . A A . 15 THR O 1 1
4 1875 1 1 15 THR OG1 O 8.041 -4.217 6.774 1.00 . A A . 15 THR OG1 1 1
4 1876 1 1 16 CYS C C 5.905 0.982 4.174 1.00 . A A . 16 CYS C 1 1
4 1877 1 1 16 CYS CA C 4.824 -0.086 4.291 1.00 . A A . 16 CYS CA 1 1
4 1878 1 1 16 CYS CB C 3.559 0.517 4.907 1.00 . A A . 16 CYS CB 1 1
4 1879 1 1 16 CYS H H 5.337 -1.116 6.069 1.00 . A A . 16 CYS H 1 1
4 1880 1 1 16 CYS HA H 4.592 -0.458 3.305 1.00 . A A . 16 CYS HA 1 1
4 1881 1 1 16 CYS HB2 H 2.974 -0.273 5.356 1.00 . A A . 16 CYS HB2 1 1
4 1882 1 1 16 CYS HB3 H 3.843 1.225 5.671 1.00 . A A . 16 CYS HB3 1 1
4 1883 1 1 16 CYS N N 5.291 -1.211 5.094 1.00 . A A . 16 CYS N 1 1
4 1884 1 1 16 CYS O O 6.454 1.437 5.178 1.00 . A A . 16 CYS O 1 1
4 1885 1 1 16 CYS SG S 2.491 1.385 3.712 1.00 . A A . 16 CYS SG 1 1
4 1886 1 1 17 LEU C C 6.635 3.586 1.948 1.00 . A A . 17 LEU C 1 1
4 1887 1 1 17 LEU CA C 7.226 2.394 2.693 1.00 . A A . 17 LEU CA 1 1
4 1888 1 1 17 LEU CB C 8.383 1.798 1.890 1.00 . A A . 17 LEU CB 1 1
4 1889 1 1 17 LEU CD1 C 10.534 1.843 3.180 1.00 . A A . 17 LEU CD1 1 1
4 1890 1 1 17 LEU CD2 C 10.512 2.502 0.767 1.00 . A A . 17 LEU CD2 1 1
4 1891 1 1 17 LEU CG C 9.728 2.504 2.071 1.00 . A A . 17 LEU CG 1 1
4 1892 1 1 17 LEU H H 5.736 0.979 2.182 1.00 . A A . 17 LEU H 1 1
4 1893 1 1 17 LEU HA H 7.598 2.731 3.649 1.00 . A A . 17 LEU HA 1 1
4 1894 1 1 17 LEU HB2 H 8.501 0.764 2.182 1.00 . A A . 17 LEU HB2 1 1
4 1895 1 1 17 LEU HB3 H 8.122 1.833 0.843 1.00 . A A . 17 LEU HB3 1 1
4 1896 1 1 17 LEU HD11 H 11.074 2.598 3.732 1.00 . A A . 17 LEU HD11 1 1
4 1897 1 1 17 LEU HD12 H 11.234 1.144 2.747 1.00 . A A . 17 LEU HD12 1 1
4 1898 1 1 17 LEU HD13 H 9.866 1.317 3.846 1.00 . A A . 17 LEU HD13 1 1
4 1899 1 1 17 LEU HD21 H 10.208 1.657 0.167 1.00 . A A . 17 LEU HD21 1 1
4 1900 1 1 17 LEU HD22 H 11.568 2.430 0.981 1.00 . A A . 17 LEU HD22 1 1
4 1901 1 1 17 LEU HD23 H 10.315 3.416 0.227 1.00 . A A . 17 LEU HD23 1 1
4 1902 1 1 17 LEU HG H 9.553 3.532 2.355 1.00 . A A . 17 LEU HG 1 1
4 1903 1 1 17 LEU N N 6.208 1.378 2.942 1.00 . A A . 17 LEU N 1 1
4 1904 1 1 17 LEU O O 6.765 3.694 0.729 1.00 . A A . 17 LEU O 1 1
4 1905 1 1 18 ASP C C 6.424 6.510 1.375 1.00 . A A . 18 ASP C 1 1
4 1906 1 1 18 ASP CA C 5.380 5.666 2.099 1.00 . A A . 18 ASP CA 1 1
4 1907 1 1 18 ASP CB C 4.695 6.497 3.183 1.00 . A A . 18 ASP CB 1 1
4 1908 1 1 18 ASP CG C 5.573 6.698 4.404 1.00 . A A . 18 ASP CG 1 1
4 1909 1 1 18 ASP H H 5.919 4.342 3.655 1.00 . A A . 18 ASP H 1 1
4 1910 1 1 18 ASP HA H 4.638 5.338 1.386 1.00 . A A . 18 ASP HA 1 1
4 1911 1 1 18 ASP HB2 H 4.448 7.465 2.781 1.00 . A A . 18 ASP HB2 1 1
4 1912 1 1 18 ASP HB3 H 3.788 5.999 3.492 1.00 . A A . 18 ASP HB3 1 1
4 1913 1 1 18 ASP N N 5.988 4.481 2.688 1.00 . A A . 18 ASP N 1 1
4 1914 1 1 18 ASP O O 7.458 6.858 1.944 1.00 . A A . 18 ASP O 1 1
4 1915 1 1 18 ASP OD1 O 5.759 5.727 5.167 1.00 . A A . 18 ASP OD1 1 1
4 1916 1 1 18 ASP OD2 O 6.075 7.825 4.595 1.00 . A A . 18 ASP OD2 1 1
4 1917 1 1 19 GLN C C 6.514 9.039 -0.907 1.00 . A A . 19 GLN C 1 1
4 1918 1 1 19 GLN CA C 7.064 7.636 -0.685 1.00 . A A . 19 GLN CA 1 1
4 1919 1 1 19 GLN CB C 7.325 6.958 -2.032 1.00 . A A . 19 GLN CB 1 1
4 1920 1 1 19 GLN CD C 9.598 6.208 -2.844 1.00 . A A . 19 GLN CD 1 1
4 1921 1 1 19 GLN CG C 8.400 5.884 -1.973 1.00 . A A . 19 GLN CG 1 1
4 1922 1 1 19 GLN H H 5.307 6.526 -0.284 1.00 . A A . 19 GLN H 1 1
4 1923 1 1 19 GLN HA H 7.993 7.711 -0.146 1.00 . A A . 19 GLN HA 1 1
4 1924 1 1 19 GLN HB2 H 6.408 6.501 -2.375 1.00 . A A . 19 GLN HB2 1 1
4 1925 1 1 19 GLN HB3 H 7.632 7.707 -2.745 1.00 . A A . 19 GLN HB3 1 1
4 1926 1 1 19 GLN HE21 H 10.080 4.282 -2.941 1.00 . A A . 19 GLN HE21 1 1
4 1927 1 1 19 GLN HE22 H 11.123 5.360 -3.797 1.00 . A A . 19 GLN HE22 1 1
4 1928 1 1 19 GLN HG2 H 8.734 5.784 -0.952 1.00 . A A . 19 GLN HG2 1 1
4 1929 1 1 19 GLN HG3 H 7.974 4.949 -2.305 1.00 . A A . 19 GLN HG3 1 1
4 1930 1 1 19 GLN N N 6.147 6.834 0.115 1.00 . A A . 19 GLN N 1 1
4 1931 1 1 19 GLN NE2 N 10.342 5.180 -3.233 1.00 . A A . 19 GLN NE2 1 1
4 1932 1 1 19 GLN O O 7.192 10.032 -0.645 1.00 . A A . 19 GLN O 1 1
4 1933 1 1 19 GLN OE1 O 9.852 7.369 -3.163 1.00 . A A . 19 GLN OE1 1 1
4 1934 1 1 20 ILE C C 3.161 10.364 -1.269 1.00 . A A . 20 ILE C 1 1
4 1935 1 1 20 ILE CA C 4.638 10.396 -1.650 1.00 . A A . 20 ILE CA 1 1
4 1936 1 1 20 ILE CB C 4.775 10.806 -3.131 1.00 . A A . 20 ILE CB 1 1
4 1937 1 1 20 ILE CD1 C 6.608 9.425 -4.232 1.00 . A A . 20 ILE CD1 1 1
4 1938 1 1 20 ILE CG1 C 6.240 10.734 -3.567 1.00 . A A . 20 ILE CG1 1 1
4 1939 1 1 20 ILE CG2 C 4.221 12.208 -3.350 1.00 . A A . 20 ILE CG2 1 1
4 1940 1 1 20 ILE H H 4.793 8.287 -1.580 1.00 . A A . 20 ILE H 1 1
4 1941 1 1 20 ILE HA H 5.134 11.139 -1.048 1.00 . A A . 20 ILE HA 1 1
4 1942 1 1 20 ILE HB H 4.197 10.120 -3.728 1.00 . A A . 20 ILE HB 1 1
4 1943 1 1 20 ILE HD11 H 6.277 9.438 -5.260 1.00 . A A . 20 ILE HD11 1 1
4 1944 1 1 20 ILE HD12 H 6.130 8.610 -3.710 1.00 . A A . 20 ILE HD12 1 1
4 1945 1 1 20 ILE HD13 H 7.680 9.295 -4.201 1.00 . A A . 20 ILE HD13 1 1
4 1946 1 1 20 ILE HG12 H 6.440 11.530 -4.270 1.00 . A A . 20 ILE HG12 1 1
4 1947 1 1 20 ILE HG13 H 6.873 10.857 -2.701 1.00 . A A . 20 ILE HG13 1 1
4 1948 1 1 20 ILE HG21 H 3.572 12.471 -2.528 1.00 . A A . 20 ILE HG21 1 1
4 1949 1 1 20 ILE HG22 H 3.660 12.232 -4.273 1.00 . A A . 20 ILE HG22 1 1
4 1950 1 1 20 ILE HG23 H 5.037 12.912 -3.405 1.00 . A A . 20 ILE HG23 1 1
4 1951 1 1 20 ILE N N 5.280 9.114 -1.392 1.00 . A A . 20 ILE N 1 1
4 1952 1 1 20 ILE O O 2.763 10.915 -0.242 1.00 . A A . 20 ILE O 1 1
4 1953 1 1 21 GLY C C 0.372 8.233 -1.978 1.00 . A A . 21 GLY C 1 1
4 1954 1 1 21 GLY CA C 0.926 9.641 -1.837 1.00 . A A . 21 GLY CA 1 1
4 1955 1 1 21 GLY H H 2.724 9.310 -2.907 1.00 . A A . 21 GLY H 1 1
4 1956 1 1 21 GLY HA2 H 0.740 9.986 -0.831 1.00 . A A . 21 GLY HA2 1 1
4 1957 1 1 21 GLY HA3 H 0.407 10.288 -2.527 1.00 . A A . 21 GLY HA3 1 1
4 1958 1 1 21 GLY N N 2.351 9.723 -2.104 1.00 . A A . 21 GLY N 1 1
4 1959 1 1 21 GLY O O -0.704 7.934 -1.459 1.00 . A A . 21 GLY O 1 1
4 1960 1 1 22 GLU C C 1.168 5.083 -1.773 1.00 . A A . 22 GLU C 1 1
4 1961 1 1 22 GLU CA C 0.655 5.992 -2.884 1.00 . A A . 22 GLU CA 1 1
4 1962 1 1 22 GLU CB C 1.134 5.475 -4.241 1.00 . A A . 22 GLU CB 1 1
4 1963 1 1 22 GLU CD C 3.319 4.268 -4.644 1.00 . A A . 22 GLU CD 1 1
4 1964 1 1 22 GLU CG C 2.635 5.608 -4.448 1.00 . A A . 22 GLU CG 1 1
4 1965 1 1 22 GLU H H 1.943 7.660 -3.076 1.00 . A A . 22 GLU H 1 1
4 1966 1 1 22 GLU HA H -0.424 5.987 -2.868 1.00 . A A . 22 GLU HA 1 1
4 1967 1 1 22 GLU HB2 H 0.871 4.431 -4.329 1.00 . A A . 22 GLU HB2 1 1
4 1968 1 1 22 GLU HB3 H 0.635 6.029 -5.021 1.00 . A A . 22 GLU HB3 1 1
4 1969 1 1 22 GLU HG2 H 2.814 6.216 -5.322 1.00 . A A . 22 GLU HG2 1 1
4 1970 1 1 22 GLU HG3 H 3.063 6.090 -3.582 1.00 . A A . 22 GLU HG3 1 1
4 1971 1 1 22 GLU N N 1.097 7.368 -2.681 1.00 . A A . 22 GLU N 1 1
4 1972 1 1 22 GLU O O 1.865 5.528 -0.862 1.00 . A A . 22 GLU O 1 1
4 1973 1 1 22 GLU OE1 O 2.919 3.294 -3.973 1.00 . A A . 22 GLU OE1 1 1
4 1974 1 1 22 GLU OE2 O 4.255 4.194 -5.468 1.00 . A A . 22 GLU OE2 1 1
4 1975 1 1 23 PHE C C 2.245 1.848 -1.451 1.00 . A A . 23 PHE C 1 1
4 1976 1 1 23 PHE CA C 1.235 2.827 -0.862 1.00 . A A . 23 PHE CA 1 1
4 1977 1 1 23 PHE CB C 0.024 2.067 -0.322 1.00 . A A . 23 PHE CB 1 1
4 1978 1 1 23 PHE CD1 C -0.295 -0.046 -1.628 1.00 . A A . 23 PHE CD1 1 1
4 1979 1 1 23 PHE CD2 C -1.729 1.803 -2.090 1.00 . A A . 23 PHE CD2 1 1
4 1980 1 1 23 PHE CE1 C -0.944 -0.794 -2.593 1.00 . A A . 23 PHE CE1 1 1
4 1981 1 1 23 PHE CE2 C -2.383 1.060 -3.056 1.00 . A A . 23 PHE CE2 1 1
4 1982 1 1 23 PHE CG C -0.681 1.258 -1.369 1.00 . A A . 23 PHE CG 1 1
4 1983 1 1 23 PHE CZ C -1.988 -0.240 -3.308 1.00 . A A . 23 PHE CZ 1 1
4 1984 1 1 23 PHE H H 0.257 3.512 -2.606 1.00 . A A . 23 PHE H 1 1
4 1985 1 1 23 PHE HA H 1.698 3.360 -0.052 1.00 . A A . 23 PHE HA 1 1
4 1986 1 1 23 PHE HB2 H 0.348 1.393 0.457 1.00 . A A . 23 PHE HB2 1 1
4 1987 1 1 23 PHE HB3 H -0.683 2.772 0.088 1.00 . A A . 23 PHE HB3 1 1
4 1988 1 1 23 PHE HD1 H 0.523 -0.476 -1.070 1.00 . A A . 23 PHE HD1 1 1
4 1989 1 1 23 PHE HD2 H -2.035 2.821 -1.893 1.00 . A A . 23 PHE HD2 1 1
4 1990 1 1 23 PHE HE1 H -0.633 -1.810 -2.787 1.00 . A A . 23 PHE HE1 1 1
4 1991 1 1 23 PHE HE2 H -3.199 1.496 -3.613 1.00 . A A . 23 PHE HE2 1 1
4 1992 1 1 23 PHE HZ H -2.496 -0.824 -4.062 1.00 . A A . 23 PHE HZ 1 1
4 1993 1 1 23 PHE N N 0.815 3.804 -1.857 1.00 . A A . 23 PHE N 1 1
4 1994 1 1 23 PHE O O 2.048 1.322 -2.546 1.00 . A A . 23 PHE O 1 1
4 1995 1 1 24 GLN C C 4.475 -0.506 -0.225 1.00 . A A . 24 GLN C 1 1
4 1996 1 1 24 GLN CA C 4.365 0.689 -1.165 1.00 . A A . 24 GLN CA 1 1
4 1997 1 1 24 GLN CB C 5.711 1.412 -1.250 1.00 . A A . 24 GLN CB 1 1
4 1998 1 1 24 GLN CD C 6.051 1.805 -3.722 1.00 . A A . 24 GLN CD 1 1
4 1999 1 1 24 GLN CG C 5.782 2.437 -2.370 1.00 . A A . 24 GLN CG 1 1
4 2000 1 1 24 GLN H H 3.425 2.056 0.149 1.00 . A A . 24 GLN H 1 1
4 2001 1 1 24 GLN HA H 4.094 0.336 -2.149 1.00 . A A . 24 GLN HA 1 1
4 2002 1 1 24 GLN HB2 H 5.894 1.920 -0.314 1.00 . A A . 24 GLN HB2 1 1
4 2003 1 1 24 GLN HB3 H 6.490 0.681 -1.410 1.00 . A A . 24 GLN HB3 1 1
4 2004 1 1 24 GLN HE21 H 7.676 0.910 -3.007 1.00 . A A . 24 GLN HE21 1 1
4 2005 1 1 24 GLN HE22 H 7.324 0.608 -4.671 1.00 . A A . 24 GLN HE22 1 1
4 2006 1 1 24 GLN HG2 H 4.841 2.964 -2.419 1.00 . A A . 24 GLN HG2 1 1
4 2007 1 1 24 GLN HG3 H 6.575 3.137 -2.151 1.00 . A A . 24 GLN HG3 1 1
4 2008 1 1 24 GLN N N 3.325 1.607 -0.716 1.00 . A A . 24 GLN N 1 1
4 2009 1 1 24 GLN NE2 N 7.125 1.029 -3.809 1.00 . A A . 24 GLN NE2 1 1
4 2010 1 1 24 GLN O O 4.885 -0.368 0.928 1.00 . A A . 24 GLN O 1 1
4 2011 1 1 24 GLN OE1 O 5.302 2.012 -4.678 1.00 . A A . 24 GLN OE1 1 1
4 2012 1 1 25 CYS C C 5.518 -3.586 -0.075 1.00 . A A . 25 CYS C 1 1
4 2013 1 1 25 CYS CA C 4.163 -2.901 0.072 1.00 . A A . 25 CYS CA 1 1
4 2014 1 1 25 CYS CB C 3.046 -3.861 -0.347 1.00 . A A . 25 CYS CB 1 1
4 2015 1 1 25 CYS H H 3.788 -1.729 -1.650 1.00 . A A . 25 CYS H 1 1
4 2016 1 1 25 CYS HA H 4.022 -2.628 1.107 1.00 . A A . 25 CYS HA 1 1
4 2017 1 1 25 CYS HB2 H 2.730 -3.617 -1.350 1.00 . A A . 25 CYS HB2 1 1
4 2018 1 1 25 CYS HB3 H 3.424 -4.872 -0.331 1.00 . A A . 25 CYS HB3 1 1
4 2019 1 1 25 CYS N N 4.107 -1.681 -0.724 1.00 . A A . 25 CYS N 1 1
4 2020 1 1 25 CYS O O 5.923 -3.954 -1.179 1.00 . A A . 25 CYS O 1 1
4 2021 1 1 25 CYS SG S 1.574 -3.802 0.726 1.00 . A A . 25 CYS SG 1 1
4 2022 1 1 26 ILE C C 7.387 -5.904 1.232 1.00 . A A . 26 ILE C 1 1
4 2023 1 1 26 ILE CA C 7.521 -4.398 1.039 1.00 . A A . 26 ILE CA 1 1
4 2024 1 1 26 ILE CB C 8.433 -3.830 2.142 1.00 . A A . 26 ILE CB 1 1
4 2025 1 1 26 ILE CD1 C 9.139 -1.662 3.274 1.00 . A A . 26 ILE CD1 1 1
4 2026 1 1 26 ILE CG1 C 8.431 -2.300 2.100 1.00 . A A . 26 ILE CG1 1 1
4 2027 1 1 26 ILE CG2 C 9.848 -4.367 1.990 1.00 . A A . 26 ILE CG2 1 1
4 2028 1 1 26 ILE H H 5.838 -3.442 1.893 1.00 . A A . 26 ILE H 1 1
4 2029 1 1 26 ILE HA H 7.985 -4.207 0.082 1.00 . A A . 26 ILE HA 1 1
4 2030 1 1 26 ILE HB H 8.051 -4.157 3.098 1.00 . A A . 26 ILE HB 1 1
4 2031 1 1 26 ILE HD11 H 9.900 -0.985 2.911 1.00 . A A . 26 ILE HD11 1 1
4 2032 1 1 26 ILE HD12 H 9.600 -2.430 3.878 1.00 . A A . 26 ILE HD12 1 1
4 2033 1 1 26 ILE HD13 H 8.425 -1.113 3.871 1.00 . A A . 26 ILE HD13 1 1
4 2034 1 1 26 ILE HG12 H 8.923 -1.971 1.197 1.00 . A A . 26 ILE HG12 1 1
4 2035 1 1 26 ILE HG13 H 7.409 -1.949 2.096 1.00 . A A . 26 ILE HG13 1 1
4 2036 1 1 26 ILE HG21 H 10.401 -4.189 2.900 1.00 . A A . 26 ILE HG21 1 1
4 2037 1 1 26 ILE HG22 H 10.337 -3.866 1.168 1.00 . A A . 26 ILE HG22 1 1
4 2038 1 1 26 ILE HG23 H 9.811 -5.428 1.793 1.00 . A A . 26 ILE HG23 1 1
4 2039 1 1 26 ILE N N 6.215 -3.755 1.043 1.00 . A A . 26 ILE N 1 1
4 2040 1 1 26 ILE O O 7.233 -6.385 2.354 1.00 . A A . 26 ILE O 1 1
4 2041 1 1 27 CYS C C 8.640 -8.743 0.566 1.00 . A A . 27 CYS C 1 1
4 2042 1 1 27 CYS CA C 7.319 -8.093 0.171 1.00 . A A . 27 CYS CA 1 1
4 2043 1 1 27 CYS CB C 6.859 -8.626 -1.187 1.00 . A A . 27 CYS CB 1 1
4 2044 1 1 27 CYS H H 7.561 -6.198 -0.738 1.00 . A A . 27 CYS H 1 1
4 2045 1 1 27 CYS HA H 6.575 -8.339 0.913 1.00 . A A . 27 CYS HA 1 1
4 2046 1 1 27 CYS HB2 H 6.985 -7.852 -1.931 1.00 . A A . 27 CYS HB2 1 1
4 2047 1 1 27 CYS HB3 H 7.466 -9.478 -1.457 1.00 . A A . 27 CYS HB3 1 1
4 2048 1 1 27 CYS N N 7.440 -6.640 0.128 1.00 . A A . 27 CYS N 1 1
4 2049 1 1 27 CYS O O 9.696 -8.112 0.514 1.00 . A A . 27 CYS O 1 1
4 2050 1 1 27 CYS SG S 5.116 -9.150 -1.225 1.00 . A A . 27 CYS SG 1 1
4 2051 1 1 28 MET C C 10.758 -10.841 0.208 1.00 . A A . 28 MET C 1 1
4 2052 1 1 28 MET CA C 9.758 -10.754 1.360 1.00 . A A . 28 MET CA 1 1
4 2053 1 1 28 MET CB C 9.365 -12.159 1.826 1.00 . A A . 28 MET CB 1 1
4 2054 1 1 28 MET CE C 11.656 -13.816 4.474 1.00 . A A . 28 MET CE 1 1
4 2055 1 1 28 MET CG C 9.584 -12.390 3.312 1.00 . A A . 28 MET CG 1 1
4 2056 1 1 28 MET H H 7.700 -10.457 0.975 1.00 . A A . 28 MET H 1 1
4 2057 1 1 28 MET HA H 10.218 -10.225 2.182 1.00 . A A . 28 MET HA 1 1
4 2058 1 1 28 MET HB2 H 8.319 -12.316 1.610 1.00 . A A . 28 MET HB2 1 1
4 2059 1 1 28 MET HB3 H 9.948 -12.886 1.281 1.00 . A A . 28 MET HB3 1 1
4 2060 1 1 28 MET HE1 H 11.611 -12.923 5.079 1.00 . A A . 28 MET HE1 1 1
4 2061 1 1 28 MET HE2 H 12.418 -13.702 3.719 1.00 . A A . 28 MET HE2 1 1
4 2062 1 1 28 MET HE3 H 11.894 -14.664 5.101 1.00 . A A . 28 MET HE3 1 1
4 2063 1 1 28 MET HG2 H 10.361 -11.724 3.656 1.00 . A A . 28 MET HG2 1 1
4 2064 1 1 28 MET HG3 H 8.665 -12.168 3.836 1.00 . A A . 28 MET HG3 1 1
4 2065 1 1 28 MET N N 8.571 -10.010 0.958 1.00 . A A . 28 MET N 1 1
4 2066 1 1 28 MET O O 10.452 -10.452 -0.919 1.00 . A A . 28 MET O 1 1
4 2067 1 1 28 MET SD S 10.070 -14.085 3.687 1.00 . A A . 28 MET SD 1 1
4 2068 1 1 29 PRO C C 12.751 -12.660 -1.490 1.00 . A A . 29 PRO C 1 1
4 2069 1 1 29 PRO CA C 13.012 -11.489 -0.548 1.00 . A A . 29 PRO CA 1 1
4 2070 1 1 29 PRO CB C 14.274 -11.731 0.273 1.00 . A A . 29 PRO CB 1 1
4 2071 1 1 29 PRO CD C 12.427 -11.846 1.791 1.00 . A A . 29 PRO CD 1 1
4 2072 1 1 29 PRO CG C 13.793 -12.412 1.506 1.00 . A A . 29 PRO CG 1 1
4 2073 1 1 29 PRO HA H 13.125 -10.585 -1.124 1.00 . A A . 29 PRO HA 1 1
4 2074 1 1 29 PRO HB2 H 14.954 -12.350 -0.289 1.00 . A A . 29 PRO HB2 1 1
4 2075 1 1 29 PRO HB3 H 14.745 -10.786 0.502 1.00 . A A . 29 PRO HB3 1 1
4 2076 1 1 29 PRO HD2 H 11.770 -12.619 2.161 1.00 . A A . 29 PRO HD2 1 1
4 2077 1 1 29 PRO HD3 H 12.495 -11.036 2.501 1.00 . A A . 29 PRO HD3 1 1
4 2078 1 1 29 PRO HG2 H 13.729 -13.477 1.334 1.00 . A A . 29 PRO HG2 1 1
4 2079 1 1 29 PRO HG3 H 14.464 -12.204 2.326 1.00 . A A . 29 PRO HG3 1 1
4 2080 1 1 29 PRO N N 11.972 -11.355 0.475 1.00 . A A . 29 PRO N 1 1
4 2081 1 1 29 PRO O O 13.426 -13.687 -1.425 1.00 . A A . 29 PRO O 1 1
4 2082 1 1 30 GLY C C 9.949 -13.882 -3.299 1.00 . A A . 30 GLY C 1 1
4 2083 1 1 30 GLY CA C 11.427 -13.545 -3.311 1.00 . A A . 30 GLY CA 1 1
4 2084 1 1 30 GLY H H 11.262 -11.655 -2.370 1.00 . A A . 30 GLY H 1 1
4 2085 1 1 30 GLY HA2 H 11.704 -13.223 -4.304 1.00 . A A . 30 GLY HA2 1 1
4 2086 1 1 30 GLY HA3 H 11.989 -14.433 -3.062 1.00 . A A . 30 GLY HA3 1 1
4 2087 1 1 30 GLY N N 11.765 -12.496 -2.366 1.00 . A A . 30 GLY N 1 1
4 2088 1 1 30 GLY O O 9.571 -15.051 -3.383 1.00 . A A . 30 GLY O 1 1
4 2089 1 1 31 TYR C C 7.030 -12.557 -4.463 1.00 . A A . 31 TYR C 1 1
4 2090 1 1 31 TYR CA C 7.666 -13.047 -3.166 1.00 . A A . 31 TYR CA 1 1
4 2091 1 1 31 TYR CB C 7.060 -12.306 -1.973 1.00 . A A . 31 TYR CB 1 1
4 2092 1 1 31 TYR CD1 C 8.048 -13.961 -0.340 1.00 . A A . 31 TYR CD1 1 1
4 2093 1 1 31 TYR CD2 C 5.868 -13.103 0.104 1.00 . A A . 31 TYR CD2 1 1
4 2094 1 1 31 TYR CE1 C 7.988 -14.723 0.810 1.00 . A A . 31 TYR CE1 1 1
4 2095 1 1 31 TYR CE2 C 5.800 -13.863 1.258 1.00 . A A . 31 TYR CE2 1 1
4 2096 1 1 31 TYR CG C 6.991 -13.139 -0.713 1.00 . A A . 31 TYR CG 1 1
4 2097 1 1 31 TYR CZ C 6.863 -14.671 1.605 1.00 . A A . 31 TYR CZ 1 1
4 2098 1 1 31 TYR H H 9.471 -11.948 -3.126 1.00 . A A . 31 TYR H 1 1
4 2099 1 1 31 TYR HA H 7.472 -14.103 -3.059 1.00 . A A . 31 TYR HA 1 1
4 2100 1 1 31 TYR HB2 H 7.660 -11.434 -1.760 1.00 . A A . 31 TYR HB2 1 1
4 2101 1 1 31 TYR HB3 H 6.059 -11.995 -2.223 1.00 . A A . 31 TYR HB3 1 1
4 2102 1 1 31 TYR HD1 H 8.928 -13.999 -0.965 1.00 . A A . 31 TYR HD1 1 1
4 2103 1 1 31 TYR HD2 H 5.038 -12.471 -0.171 1.00 . A A . 31 TYR HD2 1 1
4 2104 1 1 31 TYR HE1 H 8.820 -15.355 1.084 1.00 . A A . 31 TYR HE1 1 1
4 2105 1 1 31 TYR HE2 H 4.919 -13.822 1.880 1.00 . A A . 31 TYR HE2 1 1
4 2106 1 1 31 TYR HH H 6.072 -16.051 2.685 1.00 . A A . 31 TYR HH 1 1
4 2107 1 1 31 TYR N N 9.110 -12.856 -3.191 1.00 . A A . 31 TYR N 1 1
4 2108 1 1 31 TYR O O 7.728 -12.148 -5.391 1.00 . A A . 31 TYR O 1 1
4 2109 1 1 31 TYR OH O 6.799 -15.429 2.752 1.00 . A A . 31 TYR OH 1 1
4 2110 1 1 32 GLU C C 3.620 -11.570 -5.327 1.00 . A A . 32 GLU C 1 1
4 2111 1 1 32 GLU CA C 4.975 -12.161 -5.705 1.00 . A A . 32 GLU CA 1 1
4 2112 1 1 32 GLU CB C 4.781 -13.329 -6.674 1.00 . A A . 32 GLU CB 1 1
4 2113 1 1 32 GLU CD C 5.856 -14.164 -8.801 1.00 . A A . 32 GLU CD 1 1
4 2114 1 1 32 GLU CG C 6.066 -13.777 -7.350 1.00 . A A . 32 GLU CG 1 1
4 2115 1 1 32 GLU H H 5.200 -12.937 -3.749 1.00 . A A . 32 GLU H 1 1
4 2116 1 1 32 GLU HA H 5.563 -11.397 -6.191 1.00 . A A . 32 GLU HA 1 1
4 2117 1 1 32 GLU HB2 H 4.374 -14.168 -6.129 1.00 . A A . 32 GLU HB2 1 1
4 2118 1 1 32 GLU HB3 H 4.080 -13.034 -7.441 1.00 . A A . 32 GLU HB3 1 1
4 2119 1 1 32 GLU HG2 H 6.781 -12.969 -7.310 1.00 . A A . 32 GLU HG2 1 1
4 2120 1 1 32 GLU HG3 H 6.459 -14.632 -6.819 1.00 . A A . 32 GLU HG3 1 1
4 2121 1 1 32 GLU N N 5.703 -12.600 -4.521 1.00 . A A . 32 GLU N 1 1
4 2122 1 1 32 GLU O O 3.217 -11.610 -4.165 1.00 . A A . 32 GLU O 1 1
4 2123 1 1 32 GLU OE1 O 5.533 -15.344 -9.061 1.00 . A A . 32 GLU OE1 1 1
4 2124 1 1 32 GLU OE2 O 6.013 -13.289 -9.678 1.00 . A A . 32 GLU OE2 1 1
4 2125 1 1 33 GLY C C 1.659 -8.917 -6.064 1.00 . A A . 33 GLY C 1 1
4 2126 1 1 33 GLY CA C 1.620 -10.433 -6.069 1.00 . A A . 33 GLY CA 1 1
4 2127 1 1 33 GLY H H 3.294 -11.021 -7.223 1.00 . A A . 33 GLY H 1 1
4 2128 1 1 33 GLY HA2 H 0.935 -10.761 -6.838 1.00 . A A . 33 GLY HA2 1 1
4 2129 1 1 33 GLY HA3 H 1.258 -10.775 -5.110 1.00 . A A . 33 GLY HA3 1 1
4 2130 1 1 33 GLY N N 2.922 -11.023 -6.318 1.00 . A A . 33 GLY N 1 1
4 2131 1 1 33 GLY O O 2.734 -8.319 -6.015 1.00 . A A . 33 GLY O 1 1
4 2132 1 1 34 VAL C C 0.294 -6.298 -4.694 1.00 . A A . 34 VAL C 1 1
4 2133 1 1 34 VAL CA C 0.391 -6.841 -6.116 1.00 . A A . 34 VAL CA 1 1
4 2134 1 1 34 VAL CB C -0.829 -6.356 -6.921 1.00 . A A . 34 VAL CB 1 1
4 2135 1 1 34 VAL CG1 C -0.792 -4.844 -7.088 1.00 . A A . 34 VAL CG1 1 1
4 2136 1 1 34 VAL CG2 C -0.886 -7.048 -8.275 1.00 . A A . 34 VAL CG2 1 1
4 2137 1 1 34 VAL H H -0.336 -8.828 -6.153 1.00 . A A . 34 VAL H 1 1
4 2138 1 1 34 VAL HA H 1.284 -6.449 -6.581 1.00 . A A . 34 VAL HA 1 1
4 2139 1 1 34 VAL HB H -1.723 -6.613 -6.372 1.00 . A A . 34 VAL HB 1 1
4 2140 1 1 34 VAL HG11 H -1.382 -4.382 -6.310 1.00 . A A . 34 VAL HG11 1 1
4 2141 1 1 34 VAL HG12 H -1.198 -4.578 -8.052 1.00 . A A . 34 VAL HG12 1 1
4 2142 1 1 34 VAL HG13 H 0.230 -4.500 -7.019 1.00 . A A . 34 VAL HG13 1 1
4 2143 1 1 34 VAL HG21 H 0.033 -6.862 -8.813 1.00 . A A . 34 VAL HG21 1 1
4 2144 1 1 34 VAL HG22 H -1.719 -6.660 -8.842 1.00 . A A . 34 VAL HG22 1 1
4 2145 1 1 34 VAL HG23 H -1.011 -8.110 -8.132 1.00 . A A . 34 VAL HG23 1 1
4 2146 1 1 34 VAL N N 0.485 -8.296 -6.115 1.00 . A A . 34 VAL N 1 1
4 2147 1 1 34 VAL O O 0.999 -5.358 -4.328 1.00 . A A . 34 VAL O 1 1
4 2148 1 1 35 TYR C C -0.058 -7.423 -1.555 1.00 . A A . 35 TYR C 1 1
4 2149 1 1 35 TYR CA C -0.773 -6.478 -2.514 1.00 . A A . 35 TYR CA 1 1
4 2150 1 1 35 TYR CB C -2.265 -6.421 -2.179 1.00 . A A . 35 TYR CB 1 1
4 2151 1 1 35 TYR CD1 C -2.421 -4.012 -1.439 1.00 . A A . 35 TYR CD1 1 1
4 2152 1 1 35 TYR CD2 C -3.844 -4.741 -3.208 1.00 . A A . 35 TYR CD2 1 1
4 2153 1 1 35 TYR CE1 C -2.957 -2.741 -1.526 1.00 . A A . 35 TYR CE1 1 1
4 2154 1 1 35 TYR CE2 C -4.383 -3.471 -3.301 1.00 . A A . 35 TYR CE2 1 1
4 2155 1 1 35 TYR CG C -2.855 -5.032 -2.277 1.00 . A A . 35 TYR CG 1 1
4 2156 1 1 35 TYR CZ C -3.937 -2.476 -2.458 1.00 . A A . 35 TYR CZ 1 1
4 2157 1 1 35 TYR H H -1.115 -7.644 -4.247 1.00 . A A . 35 TYR H 1 1
4 2158 1 1 35 TYR HA H -0.352 -5.489 -2.408 1.00 . A A . 35 TYR HA 1 1
4 2159 1 1 35 TYR HB2 H -2.806 -7.059 -2.862 1.00 . A A . 35 TYR HB2 1 1
4 2160 1 1 35 TYR HB3 H -2.415 -6.775 -1.169 1.00 . A A . 35 TYR HB3 1 1
4 2161 1 1 35 TYR HD1 H -1.652 -4.223 -0.710 1.00 . A A . 35 TYR HD1 1 1
4 2162 1 1 35 TYR HD2 H -4.191 -5.522 -3.867 1.00 . A A . 35 TYR HD2 1 1
4 2163 1 1 35 TYR HE1 H -2.606 -1.961 -0.866 1.00 . A A . 35 TYR HE1 1 1
4 2164 1 1 35 TYR HE2 H -5.152 -3.265 -4.033 1.00 . A A . 35 TYR HE2 1 1
4 2165 1 1 35 TYR HH H -5.422 -1.255 -2.418 1.00 . A A . 35 TYR HH 1 1
4 2166 1 1 35 TYR N N -0.583 -6.899 -3.897 1.00 . A A . 35 TYR N 1 1
4 2167 1 1 35 TYR O O -0.476 -7.595 -0.409 1.00 . A A . 35 TYR O 1 1
4 2168 1 1 35 TYR OH O -4.472 -1.211 -2.549 1.00 . A A . 35 TYR OH 1 1
4 2169 1 1 36 CYS C C 0.906 -10.082 -0.671 1.00 . A A . 36 CYS C 1 1
4 2170 1 1 36 CYS CA C 1.794 -8.968 -1.215 1.00 . A A . 36 CYS CA 1 1
4 2171 1 1 36 CYS CB C 2.471 -8.228 -0.059 1.00 . A A . 36 CYS CB 1 1
4 2172 1 1 36 CYS H H 1.306 -7.862 -2.951 1.00 . A A . 36 CYS H 1 1
4 2173 1 1 36 CYS HA H 2.554 -9.406 -1.844 1.00 . A A . 36 CYS HA 1 1
4 2174 1 1 36 CYS HB2 H 1.846 -7.402 0.244 1.00 . A A . 36 CYS HB2 1 1
4 2175 1 1 36 CYS HB3 H 2.589 -8.907 0.773 1.00 . A A . 36 CYS HB3 1 1
4 2176 1 1 36 CYS N N 1.022 -8.038 -2.030 1.00 . A A . 36 CYS N 1 1
4 2177 1 1 36 CYS O O 0.295 -9.942 0.388 1.00 . A A . 36 CYS O 1 1
4 2178 1 1 36 CYS SG S 4.114 -7.555 -0.467 1.00 . A A . 36 CYS SG 1 1
4 2179 1 1 37 GLU C C 0.308 -13.544 -1.868 1.00 . A A . 37 GLU C 1 1
4 2180 1 1 37 GLU CA C 0.017 -12.322 -1.000 1.00 . A A . 37 GLU CA 1 1
4 2181 1 1 37 GLU CB C -1.467 -11.959 -1.086 1.00 . A A . 37 GLU CB 1 1
4 2182 1 1 37 GLU CD C -3.774 -12.621 -0.299 1.00 . A A . 37 GLU CD 1 1
4 2183 1 1 37 GLU CG C -2.399 -13.102 -0.719 1.00 . A A . 37 GLU CG 1 1
4 2184 1 1 37 GLU H H 1.343 -11.237 -2.243 1.00 . A A . 37 GLU H 1 1
4 2185 1 1 37 GLU HA H 0.263 -12.556 0.025 1.00 . A A . 37 GLU HA 1 1
4 2186 1 1 37 GLU HB2 H -1.662 -11.135 -0.415 1.00 . A A . 37 GLU HB2 1 1
4 2187 1 1 37 GLU HB3 H -1.692 -11.648 -2.095 1.00 . A A . 37 GLU HB3 1 1
4 2188 1 1 37 GLU HG2 H -2.508 -13.751 -1.576 1.00 . A A . 37 GLU HG2 1 1
4 2189 1 1 37 GLU HG3 H -1.963 -13.658 0.099 1.00 . A A . 37 GLU HG3 1 1
4 2190 1 1 37 GLU N N 0.836 -11.186 -1.407 1.00 . A A . 37 GLU N 1 1
4 2191 1 1 37 GLU O O 0.387 -14.667 -1.368 1.00 . A A . 37 GLU O 1 1
4 2192 1 1 37 GLU OE1 O -4.429 -11.923 -1.101 1.00 . A A . 37 GLU OE1 1 1
4 2193 1 1 37 GLU OE2 O -4.196 -12.942 0.831 1.00 . A A . 37 GLU OE2 1 1
4 2194 1 1 38 ILE C C 2.252 -14.623 -4.248 1.00 . A A . 38 ILE C 1 1
4 2195 1 1 38 ILE CA C 0.750 -14.401 -4.102 1.00 . A A . 38 ILE CA 1 1
4 2196 1 1 38 ILE CB C 0.148 -14.116 -5.490 1.00 . A A . 38 ILE CB 1 1
4 2197 1 1 38 ILE CD1 C -2.188 -14.669 -4.643 1.00 . A A . 38 ILE CD1 1 1
4 2198 1 1 38 ILE CG1 C -1.308 -13.668 -5.359 1.00 . A A . 38 ILE CG1 1 1
4 2199 1 1 38 ILE CG2 C 0.251 -15.349 -6.375 1.00 . A A . 38 ILE CG2 1 1
4 2200 1 1 38 ILE H H 0.394 -12.402 -3.507 1.00 . A A . 38 ILE H 1 1
4 2201 1 1 38 ILE HA H 0.299 -15.303 -3.713 1.00 . A A . 38 ILE HA 1 1
4 2202 1 1 38 ILE HB H 0.722 -13.326 -5.950 1.00 . A A . 38 ILE HB 1 1
4 2203 1 1 38 ILE HD11 H -2.139 -14.495 -3.578 1.00 . A A . 38 ILE HD11 1 1
4 2204 1 1 38 ILE HD12 H -1.843 -15.670 -4.860 1.00 . A A . 38 ILE HD12 1 1
4 2205 1 1 38 ILE HD13 H -3.208 -14.558 -4.979 1.00 . A A . 38 ILE HD13 1 1
4 2206 1 1 38 ILE HG12 H -1.344 -12.741 -4.806 1.00 . A A . 38 ILE HG12 1 1
4 2207 1 1 38 ILE HG13 H -1.719 -13.508 -6.345 1.00 . A A . 38 ILE HG13 1 1
4 2208 1 1 38 ILE HG21 H 0.468 -15.048 -7.389 1.00 . A A . 38 ILE HG21 1 1
4 2209 1 1 38 ILE HG22 H -0.685 -15.888 -6.353 1.00 . A A . 38 ILE HG22 1 1
4 2210 1 1 38 ILE HG23 H 1.042 -15.989 -6.011 1.00 . A A . 38 ILE HG23 1 1
4 2211 1 1 38 ILE N N 0.468 -13.318 -3.167 1.00 . A A . 38 ILE N 1 1
4 2212 1 1 38 ILE O O 3.036 -14.214 -3.392 1.00 . A A . 38 ILE O 1 1
4 2213 2 2 1 FUC C1 C 9.406 -4.455 6.818 1.00 . B A . 39 FUC C1 1 1
4 2214 2 2 1 FUC C2 C 9.754 -5.239 8.080 1.00 . B A . 39 FUC C2 1 1
4 2215 2 2 1 FUC C3 C 9.052 -6.591 8.063 1.00 . B A . 39 FUC C3 1 1
4 2216 2 2 1 FUC C4 C 9.391 -7.328 6.773 1.00 . B A . 39 FUC C4 1 1
4 2217 2 2 1 FUC C5 C 9.054 -6.452 5.569 1.00 . B A . 39 FUC C5 1 1
4 2218 2 2 1 FUC C6 C 9.437 -7.098 4.253 1.00 . B A . 39 FUC C6 1 1
4 2219 2 2 1 FUC H1 H 9.947 -3.498 6.844 1.00 . B A . 39 FUC H1 1 1
4 2220 2 2 1 FUC H2 H 10.840 -5.404 8.103 1.00 . B A . 39 FUC H2 1 1
4 2221 2 2 1 FUC H3 H 7.965 -6.428 8.104 1.00 . B A . 39 FUC H3 1 1
4 2222 2 2 1 FUC H4 H 8.787 -8.246 6.728 1.00 . B A . 39 FUC H4 1 1
4 2223 2 2 1 FUC H5 H 7.977 -6.229 5.568 1.00 . B A . 39 FUC H5 1 1
4 2224 2 2 1 FUC H61 H 8.884 -8.038 4.121 1.00 . B A . 39 FUC H61 1 1
4 2225 2 2 1 FUC H62 H 9.201 -6.421 3.420 1.00 . B A . 39 FUC H62 1 1
4 2226 2 2 1 FUC H63 H 10.515 -7.312 4.238 1.00 . B A . 39 FUC H63 1 1
4 2227 2 2 1 FUC HO2 H 8.401 -4.365 9.197 1.00 . B A . 39 FUC HO2 1 1
4 2228 2 2 1 FUC HO4 H 10.974 -8.157 5.966 1.00 . B A . 39 FUC HO4 1 1
4 2229 2 2 1 FUC O2 O 9.350 -4.504 9.226 1.00 . B A . 39 FUC O2 1 1
4 2230 2 2 1 FUC O3 O 9.478 -7.373 9.196 1.00 . B A . 39 FUC O3 1 1
4 2231 2 2 1 FUC O4 O 10.773 -7.654 6.757 1.00 . B A . 39 FUC O4 1 1
4 2232 2 2 1 FUC O5 O 9.764 -5.202 5.654 1.00 . B A . 39 FUC O5 1 1
5 2233 1 1 1 ASP C C -10.804 7.306 -1.346 1.00 . A A . 1 ASP C 1 1
5 2234 1 1 1 ASP CA C -12.024 7.898 -0.646 1.00 . A A . 1 ASP CA 1 1
5 2235 1 1 1 ASP CB C -11.984 9.425 -0.728 1.00 . A A . 1 ASP CB 1 1
5 2236 1 1 1 ASP CG C -13.368 10.034 -0.842 1.00 . A A . 1 ASP CG 1 1
5 2237 1 1 1 ASP H1 H -12.467 6.592 0.961 1.00 . A A . 1 ASP H1 1 1
5 2238 1 1 1 ASP HA H -12.916 7.542 -1.140 1.00 . A A . 1 ASP HA 1 1
5 2239 1 1 1 ASP HB2 H -11.512 9.815 0.160 1.00 . A A . 1 ASP HB2 1 1
5 2240 1 1 1 ASP HB3 H -11.409 9.717 -1.595 1.00 . A A . 1 ASP HB3 1 1
5 2241 1 1 1 ASP N N -12.083 7.468 0.747 1.00 . A A . 1 ASP N 1 1
5 2242 1 1 1 ASP O O -10.879 6.900 -2.506 1.00 . A A . 1 ASP O 1 1
5 2243 1 1 1 ASP OD1 O -14.179 9.839 0.087 1.00 . A A . 1 ASP OD1 1 1
5 2244 1 1 1 ASP OD2 O -13.639 10.704 -1.861 1.00 . A A . 1 ASP OD2 1 1
5 2245 1 1 2 VAL C C -7.829 5.694 -0.244 1.00 . A A . 2 VAL C 1 1
5 2246 1 1 2 VAL CA C -8.448 6.720 -1.187 1.00 . A A . 2 VAL CA 1 1
5 2247 1 1 2 VAL CB C -7.420 7.833 -1.463 1.00 . A A . 2 VAL CB 1 1
5 2248 1 1 2 VAL CG1 C -6.221 7.279 -2.217 1.00 . A A . 2 VAL CG1 1 1
5 2249 1 1 2 VAL CG2 C -8.063 8.975 -2.235 1.00 . A A . 2 VAL CG2 1 1
5 2250 1 1 2 VAL H H -9.687 7.601 0.285 1.00 . A A . 2 VAL H 1 1
5 2251 1 1 2 VAL HA H -8.686 6.237 -2.124 1.00 . A A . 2 VAL HA 1 1
5 2252 1 1 2 VAL HB H -7.074 8.218 -0.515 1.00 . A A . 2 VAL HB 1 1
5 2253 1 1 2 VAL HG11 H -6.329 7.491 -3.271 1.00 . A A . 2 VAL HG11 1 1
5 2254 1 1 2 VAL HG12 H -6.165 6.211 -2.070 1.00 . A A . 2 VAL HG12 1 1
5 2255 1 1 2 VAL HG13 H -5.318 7.742 -1.848 1.00 . A A . 2 VAL HG13 1 1
5 2256 1 1 2 VAL HG21 H -7.443 9.856 -2.160 1.00 . A A . 2 VAL HG21 1 1
5 2257 1 1 2 VAL HG22 H -9.038 9.186 -1.819 1.00 . A A . 2 VAL HG22 1 1
5 2258 1 1 2 VAL HG23 H -8.168 8.695 -3.273 1.00 . A A . 2 VAL HG23 1 1
5 2259 1 1 2 VAL N N -9.684 7.262 -0.634 1.00 . A A . 2 VAL N 1 1
5 2260 1 1 2 VAL O O -7.655 5.955 0.945 1.00 . A A . 2 VAL O 1 1
5 2261 1 1 3 ASN C C -5.418 3.298 -0.327 1.00 . A A . 3 ASN C 1 1
5 2262 1 1 3 ASN CA C -6.897 3.460 0.007 1.00 . A A . 3 ASN CA 1 1
5 2263 1 1 3 ASN CB C -7.634 2.140 -0.234 1.00 . A A . 3 ASN CB 1 1
5 2264 1 1 3 ASN CG C -7.368 1.122 0.857 1.00 . A A . 3 ASN CG 1 1
5 2265 1 1 3 ASN H H -7.662 4.377 -1.740 1.00 . A A . 3 ASN H 1 1
5 2266 1 1 3 ASN HA H -6.992 3.728 1.050 1.00 . A A . 3 ASN HA 1 1
5 2267 1 1 3 ASN HB2 H -8.696 2.330 -0.270 1.00 . A A . 3 ASN HB2 1 1
5 2268 1 1 3 ASN HB3 H -7.313 1.724 -1.176 1.00 . A A . 3 ASN HB3 1 1
5 2269 1 1 3 ASN HD21 H -7.857 -0.360 -0.376 1.00 . A A . 3 ASN HD21 1 1
5 2270 1 1 3 ASN HD22 H -7.396 -0.833 1.220 1.00 . A A . 3 ASN HD22 1 1
5 2271 1 1 3 ASN N N -7.498 4.525 -0.785 1.00 . A A . 3 ASN N 1 1
5 2272 1 1 3 ASN ND2 N -7.559 -0.152 0.535 1.00 . A A . 3 ASN ND2 1 1
5 2273 1 1 3 ASN O O -5.059 2.995 -1.464 1.00 . A A . 3 ASN O 1 1
5 2274 1 1 3 ASN OD1 O -6.994 1.475 1.976 1.00 . A A . 3 ASN OD1 1 1
5 2275 1 1 4 GLU C C -2.509 2.482 1.555 1.00 . A A . 4 GLU C 1 1
5 2276 1 1 4 GLU CA C -3.123 3.376 0.482 1.00 . A A . 4 GLU CA 1 1
5 2277 1 1 4 GLU CB C -2.452 4.755 0.498 1.00 . A A . 4 GLU CB 1 1
5 2278 1 1 4 GLU CD C -2.266 6.777 2.002 1.00 . A A . 4 GLU CD 1 1
5 2279 1 1 4 GLU CG C -3.199 5.799 1.316 1.00 . A A . 4 GLU CG 1 1
5 2280 1 1 4 GLU H H -4.912 3.738 1.556 1.00 . A A . 4 GLU H 1 1
5 2281 1 1 4 GLU HA H -2.957 2.919 -0.479 1.00 . A A . 4 GLU HA 1 1
5 2282 1 1 4 GLU HB2 H -1.459 4.654 0.908 1.00 . A A . 4 GLU HB2 1 1
5 2283 1 1 4 GLU HB3 H -2.376 5.114 -0.518 1.00 . A A . 4 GLU HB3 1 1
5 2284 1 1 4 GLU HG2 H -3.854 6.351 0.659 1.00 . A A . 4 GLU HG2 1 1
5 2285 1 1 4 GLU HG3 H -3.787 5.296 2.069 1.00 . A A . 4 GLU HG3 1 1
5 2286 1 1 4 GLU N N -4.565 3.500 0.671 1.00 . A A . 4 GLU N 1 1
5 2287 1 1 4 GLU O O -2.229 1.308 1.314 1.00 . A A . 4 GLU O 1 1
5 2288 1 1 4 GLU OE1 O -1.312 7.248 1.347 1.00 . A A . 4 GLU OE1 1 1
5 2289 1 1 4 GLU OE2 O -2.489 7.073 3.196 1.00 . A A . 4 GLU OE2 1 1
5 2290 1 1 5 CYS C C -2.375 2.693 5.172 1.00 . A A . 5 CYS C 1 1
5 2291 1 1 5 CYS CA C -1.723 2.298 3.851 1.00 . A A . 5 CYS CA 1 1
5 2292 1 1 5 CYS CB C -0.211 2.532 3.916 1.00 . A A . 5 CYS CB 1 1
5 2293 1 1 5 CYS H H -2.546 3.983 2.871 1.00 . A A . 5 CYS H 1 1
5 2294 1 1 5 CYS HA H -1.906 1.249 3.674 1.00 . A A . 5 CYS HA 1 1
5 2295 1 1 5 CYS HB2 H 0.104 3.053 3.023 1.00 . A A . 5 CYS HB2 1 1
5 2296 1 1 5 CYS HB3 H 0.016 3.141 4.778 1.00 . A A . 5 CYS HB3 1 1
5 2297 1 1 5 CYS N N -2.303 3.044 2.741 1.00 . A A . 5 CYS N 1 1
5 2298 1 1 5 CYS O O -1.819 3.474 5.944 1.00 . A A . 5 CYS O 1 1
5 2299 1 1 5 CYS SG S 0.774 1.004 4.041 1.00 . A A . 5 CYS SG 1 1
5 2300 1 1 6 ILE C C -4.284 1.248 7.597 1.00 . A A . 6 ILE C 1 1
5 2301 1 1 6 ILE CA C -4.290 2.443 6.654 1.00 . A A . 6 ILE CA 1 1
5 2302 1 1 6 ILE CB C -5.746 2.844 6.362 1.00 . A A . 6 ILE CB 1 1
5 2303 1 1 6 ILE CD1 C -5.142 5.185 5.566 1.00 . A A . 6 ILE CD1 1 1
5 2304 1 1 6 ILE CG1 C -5.803 3.867 5.226 1.00 . A A . 6 ILE CG1 1 1
5 2305 1 1 6 ILE CG2 C -6.405 3.398 7.616 1.00 . A A . 6 ILE CG2 1 1
5 2306 1 1 6 ILE H H -3.954 1.533 4.772 1.00 . A A . 6 ILE H 1 1
5 2307 1 1 6 ILE HA H -3.807 3.270 7.137 1.00 . A A . 6 ILE HA 1 1
5 2308 1 1 6 ILE HB H -6.281 1.959 6.067 1.00 . A A . 6 ILE HB 1 1
5 2309 1 1 6 ILE HD11 H -5.276 5.395 6.618 1.00 . A A . 6 ILE HD11 1 1
5 2310 1 1 6 ILE HD12 H -5.591 5.975 4.982 1.00 . A A . 6 ILE HD12 1 1
5 2311 1 1 6 ILE HD13 H -4.087 5.127 5.342 1.00 . A A . 6 ILE HD13 1 1
5 2312 1 1 6 ILE HG12 H -5.304 3.461 4.359 1.00 . A A . 6 ILE HG12 1 1
5 2313 1 1 6 ILE HG13 H -6.837 4.067 4.981 1.00 . A A . 6 ILE HG13 1 1
5 2314 1 1 6 ILE HG21 H -6.944 2.608 8.118 1.00 . A A . 6 ILE HG21 1 1
5 2315 1 1 6 ILE HG22 H -7.091 4.187 7.344 1.00 . A A . 6 ILE HG22 1 1
5 2316 1 1 6 ILE HG23 H -5.647 3.793 8.277 1.00 . A A . 6 ILE HG23 1 1
5 2317 1 1 6 ILE N N -3.561 2.149 5.426 1.00 . A A . 6 ILE N 1 1
5 2318 1 1 6 ILE O O -3.701 1.300 8.680 1.00 . A A . 6 ILE O 1 1
5 2319 1 1 7 SER C C -4.156 -2.148 7.374 1.00 . A A . 7 SER C 1 1
5 2320 1 1 7 SER CA C -5.013 -1.041 7.982 1.00 . A A . 7 SER CA 1 1
5 2321 1 1 7 SER CB C -6.464 -1.507 8.106 1.00 . A A . 7 SER CB 1 1
5 2322 1 1 7 SER H H -5.382 0.196 6.307 1.00 . A A . 7 SER H 1 1
5 2323 1 1 7 SER HA H -4.633 -0.808 8.962 1.00 . A A . 7 SER HA 1 1
5 2324 1 1 7 SER HB2 H -7.106 -0.648 8.240 1.00 . A A . 7 SER HB2 1 1
5 2325 1 1 7 SER HB3 H -6.750 -2.033 7.207 1.00 . A A . 7 SER HB3 1 1
5 2326 1 1 7 SER HG H -7.160 -3.130 8.954 1.00 . A A . 7 SER HG 1 1
5 2327 1 1 7 SER N N -4.939 0.172 7.178 1.00 . A A . 7 SER N 1 1
5 2328 1 1 7 SER O O -4.638 -3.252 7.118 1.00 . A A . 7 SER O 1 1
5 2329 1 1 7 SER OG O -6.628 -2.375 9.215 1.00 . A A . 7 SER OG 1 1
5 2330 1 1 8 ASN C C -2.492 -3.380 5.262 1.00 . A A . 8 ASN C 1 1
5 2331 1 1 8 ASN CA C -1.953 -2.813 6.575 1.00 . A A . 8 ASN CA 1 1
5 2332 1 1 8 ASN CB C -1.695 -3.948 7.569 1.00 . A A . 8 ASN CB 1 1
5 2333 1 1 8 ASN CG C -0.722 -4.974 7.041 1.00 . A A . 8 ASN CG 1 1
5 2334 1 1 8 ASN H H -2.558 -0.950 7.377 1.00 . A A . 8 ASN H 1 1
5 2335 1 1 8 ASN HA H -1.023 -2.302 6.378 1.00 . A A . 8 ASN HA 1 1
5 2336 1 1 8 ASN HB2 H -1.290 -3.539 8.479 1.00 . A A . 8 ASN HB2 1 1
5 2337 1 1 8 ASN HB3 H -2.627 -4.445 7.788 1.00 . A A . 8 ASN HB3 1 1
5 2338 1 1 8 ASN HD21 H -0.899 -6.013 8.723 1.00 . A A . 8 ASN HD21 1 1
5 2339 1 1 8 ASN HD22 H 0.167 -6.669 7.540 1.00 . A A . 8 ASN HD22 1 1
5 2340 1 1 8 ASN N N -2.882 -1.845 7.150 1.00 . A A . 8 ASN N 1 1
5 2341 1 1 8 ASN ND2 N -0.456 -5.989 7.848 1.00 . A A . 8 ASN ND2 1 1
5 2342 1 1 8 ASN O O -3.182 -4.400 5.256 1.00 . A A . 8 ASN O 1 1
5 2343 1 1 8 ASN OD1 O -0.217 -4.858 5.925 1.00 . A A . 8 ASN OD1 1 1
5 2344 1 1 9 PRO C C -2.094 -4.545 2.440 1.00 . A A . 9 PRO C 1 1
5 2345 1 1 9 PRO CA C -2.647 -3.173 2.811 1.00 . A A . 9 PRO CA 1 1
5 2346 1 1 9 PRO CB C -2.111 -2.107 1.849 1.00 . A A . 9 PRO CB 1 1
5 2347 1 1 9 PRO CD C -1.371 -1.501 4.042 1.00 . A A . 9 PRO CD 1 1
5 2348 1 1 9 PRO CG C -1.004 -1.434 2.586 1.00 . A A . 9 PRO CG 1 1
5 2349 1 1 9 PRO HA H -3.726 -3.198 2.759 1.00 . A A . 9 PRO HA 1 1
5 2350 1 1 9 PRO HB2 H -1.751 -2.582 0.949 1.00 . A A . 9 PRO HB2 1 1
5 2351 1 1 9 PRO HB3 H -2.900 -1.412 1.602 1.00 . A A . 9 PRO HB3 1 1
5 2352 1 1 9 PRO HD2 H -0.483 -1.583 4.651 1.00 . A A . 9 PRO HD2 1 1
5 2353 1 1 9 PRO HD3 H -1.948 -0.633 4.327 1.00 . A A . 9 PRO HD3 1 1
5 2354 1 1 9 PRO HG2 H -0.076 -1.957 2.410 1.00 . A A . 9 PRO HG2 1 1
5 2355 1 1 9 PRO HG3 H -0.922 -0.406 2.268 1.00 . A A . 9 PRO HG3 1 1
5 2356 1 1 9 PRO N N -2.186 -2.724 4.129 1.00 . A A . 9 PRO N 1 1
5 2357 1 1 9 PRO O O -2.797 -5.369 1.854 1.00 . A A . 9 PRO O 1 1
5 2358 1 1 10 CYS C C -0.959 -7.215 3.108 1.00 . A A . 10 CYS C 1 1
5 2359 1 1 10 CYS CA C -0.190 -6.058 2.480 1.00 . A A . 10 CYS CA 1 1
5 2360 1 1 10 CYS CB C 1.258 -6.057 2.973 1.00 . A A . 10 CYS CB 1 1
5 2361 1 1 10 CYS H H -0.323 -4.088 3.248 1.00 . A A . 10 CYS H 1 1
5 2362 1 1 10 CYS HA H -0.195 -6.181 1.408 1.00 . A A . 10 CYS HA 1 1
5 2363 1 1 10 CYS HB2 H 1.268 -6.138 4.049 1.00 . A A . 10 CYS HB2 1 1
5 2364 1 1 10 CYS HB3 H 1.772 -6.906 2.548 1.00 . A A . 10 CYS HB3 1 1
5 2365 1 1 10 CYS N N -0.833 -4.783 2.783 1.00 . A A . 10 CYS N 1 1
5 2366 1 1 10 CYS O O -1.676 -7.036 4.092 1.00 . A A . 10 CYS O 1 1
5 2367 1 1 10 CYS SG S 2.194 -4.559 2.521 1.00 . A A . 10 CYS SG 1 1
5 2368 1 1 11 GLN C C -0.521 -10.693 3.385 1.00 . A A . 11 GLN C 1 1
5 2369 1 1 11 GLN CA C -1.505 -9.585 3.020 1.00 . A A . 11 GLN CA 1 1
5 2370 1 1 11 GLN CB C -2.491 -10.092 1.966 1.00 . A A . 11 GLN CB 1 1
5 2371 1 1 11 GLN CD C -4.590 -10.327 3.352 1.00 . A A . 11 GLN CD 1 1
5 2372 1 1 11 GLN CG C -3.918 -9.622 2.190 1.00 . A A . 11 GLN CG 1 1
5 2373 1 1 11 GLN H H -0.235 -8.481 1.738 1.00 . A A . 11 GLN H 1 1
5 2374 1 1 11 GLN HA H -2.054 -9.302 3.905 1.00 . A A . 11 GLN HA 1 1
5 2375 1 1 11 GLN HB2 H -2.170 -9.744 0.995 1.00 . A A . 11 GLN HB2 1 1
5 2376 1 1 11 GLN HB3 H -2.484 -11.171 1.971 1.00 . A A . 11 GLN HB3 1 1
5 2377 1 1 11 GLN HE21 H -5.843 -11.238 2.106 1.00 . A A . 11 GLN HE21 1 1
5 2378 1 1 11 GLN HE22 H -6.047 -11.610 3.781 1.00 . A A . 11 GLN HE22 1 1
5 2379 1 1 11 GLN HG2 H -3.906 -8.561 2.391 1.00 . A A . 11 GLN HG2 1 1
5 2380 1 1 11 GLN HG3 H -4.491 -9.810 1.293 1.00 . A A . 11 GLN HG3 1 1
5 2381 1 1 11 GLN N N -0.814 -8.402 2.525 1.00 . A A . 11 GLN N 1 1
5 2382 1 1 11 GLN NE2 N -5.595 -11.140 3.049 1.00 . A A . 11 GLN NE2 1 1
5 2383 1 1 11 GLN O O -0.860 -11.876 3.331 1.00 . A A . 11 GLN O 1 1
5 2384 1 1 11 GLN OE1 O -4.209 -10.143 4.509 1.00 . A A . 11 GLN OE1 1 1
5 2385 1 1 12 ASN C C 2.694 -10.730 5.153 1.00 . A A . 12 ASN C 1 1
5 2386 1 1 12 ASN CA C 1.717 -11.290 4.118 1.00 . A A . 12 ASN CA 1 1
5 2387 1 1 12 ASN CB C 2.477 -11.744 2.872 1.00 . A A . 12 ASN CB 1 1
5 2388 1 1 12 ASN CG C 1.970 -13.060 2.334 1.00 . A A . 12 ASN CG 1 1
5 2389 1 1 12 ASN H H 0.917 -9.357 3.775 1.00 . A A . 12 ASN H 1 1
5 2390 1 1 12 ASN HA H 1.213 -12.142 4.547 1.00 . A A . 12 ASN HA 1 1
5 2391 1 1 12 ASN HB2 H 2.368 -11.001 2.099 1.00 . A A . 12 ASN HB2 1 1
5 2392 1 1 12 ASN HB3 H 3.522 -11.859 3.111 1.00 . A A . 12 ASN HB3 1 1
5 2393 1 1 12 ASN HD21 H 3.155 -12.877 0.753 1.00 . A A . 12 ASN HD21 1 1
5 2394 1 1 12 ASN HD22 H 2.189 -14.299 0.810 1.00 . A A . 12 ASN HD22 1 1
5 2395 1 1 12 ASN N N 0.697 -10.311 3.753 1.00 . A A . 12 ASN N 1 1
5 2396 1 1 12 ASN ND2 N 2.489 -13.453 1.182 1.00 . A A . 12 ASN ND2 1 1
5 2397 1 1 12 ASN O O 3.780 -11.276 5.347 1.00 . A A . 12 ASN O 1 1
5 2398 1 1 12 ASN OD1 O 1.126 -13.715 2.945 1.00 . A A . 12 ASN OD1 1 1
5 2399 1 1 13 ASP C C 4.335 -8.313 6.172 1.00 . A A . 13 ASP C 1 1
5 2400 1 1 13 ASP CA C 3.156 -9.019 6.828 1.00 . A A . 13 ASP CA 1 1
5 2401 1 1 13 ASP CB C 3.658 -10.065 7.830 1.00 . A A . 13 ASP CB 1 1
5 2402 1 1 13 ASP CG C 3.740 -9.520 9.242 1.00 . A A . 13 ASP CG 1 1
5 2403 1 1 13 ASP H H 1.433 -9.245 5.621 1.00 . A A . 13 ASP H 1 1
5 2404 1 1 13 ASP HA H 2.561 -8.287 7.354 1.00 . A A . 13 ASP HA 1 1
5 2405 1 1 13 ASP HB2 H 2.984 -10.909 7.828 1.00 . A A . 13 ASP HB2 1 1
5 2406 1 1 13 ASP HB3 H 4.642 -10.395 7.533 1.00 . A A . 13 ASP HB3 1 1
5 2407 1 1 13 ASP N N 2.307 -9.642 5.816 1.00 . A A . 13 ASP N 1 1
5 2408 1 1 13 ASP O O 5.494 -8.639 6.428 1.00 . A A . 13 ASP O 1 1
5 2409 1 1 13 ASP OD1 O 4.623 -8.676 9.502 1.00 . A A . 13 ASP OD1 1 1
5 2410 1 1 13 ASP OD2 O 2.922 -9.937 10.087 1.00 . A A . 13 ASP OD2 1 1
5 2411 1 1 14 ALA C C 5.264 -5.225 5.249 1.00 . A A . 14 ALA C 1 1
5 2412 1 1 14 ALA CA C 5.046 -6.592 4.610 1.00 . A A . 14 ALA CA 1 1
5 2413 1 1 14 ALA CB C 4.653 -6.445 3.149 1.00 . A A . 14 ALA CB 1 1
5 2414 1 1 14 ALA H H 3.082 -7.141 5.154 1.00 . A A . 14 ALA H 1 1
5 2415 1 1 14 ALA HA H 5.967 -7.154 4.657 1.00 . A A . 14 ALA HA 1 1
5 2416 1 1 14 ALA HB1 H 4.712 -5.406 2.862 1.00 . A A . 14 ALA HB1 1 1
5 2417 1 1 14 ALA HB2 H 3.642 -6.798 3.014 1.00 . A A . 14 ALA HB2 1 1
5 2418 1 1 14 ALA HB3 H 5.322 -7.029 2.536 1.00 . A A . 14 ALA HB3 1 1
5 2419 1 1 14 ALA N N 4.025 -7.347 5.318 1.00 . A A . 14 ALA N 1 1
5 2420 1 1 14 ALA O O 4.451 -4.767 6.052 1.00 . A A . 14 ALA O 1 1
5 2421 1 1 15 THR C C 6.097 -2.159 4.548 1.00 . A A . 15 THR C 1 1
5 2422 1 1 15 THR CA C 6.692 -3.261 5.421 1.00 . A A . 15 THR CA 1 1
5 2423 1 1 15 THR CB C 8.211 -3.090 5.524 1.00 . A A . 15 THR CB 1 1
5 2424 1 1 15 THR CG2 C 8.634 -1.701 5.957 1.00 . A A . 15 THR CG2 1 1
5 2425 1 1 15 THR H H 6.975 -4.994 4.240 1.00 . A A . 15 THR H 1 1
5 2426 1 1 15 THR HA H 6.263 -3.190 6.409 1.00 . A A . 15 THR HA 1 1
5 2427 1 1 15 THR HB H 8.651 -3.284 4.557 1.00 . A A . 15 THR HB 1 1
5 2428 1 1 15 THR HG21 H 8.379 -1.553 6.995 1.00 . A A . 15 THR HG21 1 1
5 2429 1 1 15 THR HG22 H 8.126 -0.965 5.352 1.00 . A A . 15 THR HG22 1 1
5 2430 1 1 15 THR HG23 H 9.702 -1.596 5.830 1.00 . A A . 15 THR HG23 1 1
5 2431 1 1 15 THR N N 6.366 -4.577 4.885 1.00 . A A . 15 THR N 1 1
5 2432 1 1 15 THR O O 6.164 -2.222 3.320 1.00 . A A . 15 THR O 1 1
5 2433 1 1 15 THR OG1 O 8.756 -4.010 6.454 1.00 . A A . 15 THR OG1 1 1
5 2434 1 1 16 CYS C C 5.810 1.195 4.521 1.00 . A A . 16 CYS C 1 1
5 2435 1 1 16 CYS CA C 4.910 -0.035 4.473 1.00 . A A . 16 CYS CA 1 1
5 2436 1 1 16 CYS CB C 3.541 0.298 5.067 1.00 . A A . 16 CYS CB 1 1
5 2437 1 1 16 CYS H H 5.495 -1.158 6.170 1.00 . A A . 16 CYS H 1 1
5 2438 1 1 16 CYS HA H 4.783 -0.333 3.443 1.00 . A A . 16 CYS HA 1 1
5 2439 1 1 16 CYS HB2 H 2.907 -0.574 5.001 1.00 . A A . 16 CYS HB2 1 1
5 2440 1 1 16 CYS HB3 H 3.664 0.568 6.106 1.00 . A A . 16 CYS HB3 1 1
5 2441 1 1 16 CYS N N 5.516 -1.151 5.190 1.00 . A A . 16 CYS N 1 1
5 2442 1 1 16 CYS O O 6.416 1.494 5.550 1.00 . A A . 16 CYS O 1 1
5 2443 1 1 16 CYS SG S 2.681 1.671 4.234 1.00 . A A . 16 CYS SG 1 1
5 2444 1 1 17 LEU C C 6.018 4.192 2.505 1.00 . A A . 17 LEU C 1 1
5 2445 1 1 17 LEU CA C 6.718 3.105 3.316 1.00 . A A . 17 LEU CA 1 1
5 2446 1 1 17 LEU CB C 8.074 2.771 2.687 1.00 . A A . 17 LEU CB 1 1
5 2447 1 1 17 LEU CD1 C 9.262 4.843 3.448 1.00 . A A . 17 LEU CD1 1 1
5 2448 1 1 17 LEU CD2 C 9.328 2.778 4.856 1.00 . A A . 17 LEU CD2 1 1
5 2449 1 1 17 LEU CG C 9.288 3.322 3.437 1.00 . A A . 17 LEU CG 1 1
5 2450 1 1 17 LEU H H 5.386 1.617 2.613 1.00 . A A . 17 LEU H 1 1
5 2451 1 1 17 LEU HA H 6.878 3.468 4.319 1.00 . A A . 17 LEU HA 1 1
5 2452 1 1 17 LEU HB2 H 8.167 1.696 2.635 1.00 . A A . 17 LEU HB2 1 1
5 2453 1 1 17 LEU HB3 H 8.091 3.166 1.682 1.00 . A A . 17 LEU HB3 1 1
5 2454 1 1 17 LEU HD11 H 8.679 5.199 2.612 1.00 . A A . 17 LEU HD11 1 1
5 2455 1 1 17 LEU HD12 H 10.272 5.220 3.370 1.00 . A A . 17 LEU HD12 1 1
5 2456 1 1 17 LEU HD13 H 8.819 5.188 4.370 1.00 . A A . 17 LEU HD13 1 1
5 2457 1 1 17 LEU HD21 H 10.354 2.598 5.144 1.00 . A A . 17 LEU HD21 1 1
5 2458 1 1 17 LEU HD22 H 8.775 1.852 4.903 1.00 . A A . 17 LEU HD22 1 1
5 2459 1 1 17 LEU HD23 H 8.887 3.496 5.530 1.00 . A A . 17 LEU HD23 1 1
5 2460 1 1 17 LEU HG H 10.189 3.008 2.930 1.00 . A A . 17 LEU HG 1 1
5 2461 1 1 17 LEU N N 5.893 1.906 3.401 1.00 . A A . 17 LEU N 1 1
5 2462 1 1 17 LEU O O 5.427 3.916 1.460 1.00 . A A . 17 LEU O 1 1
5 2463 1 1 18 ASP C C 6.485 7.331 1.493 1.00 . A A . 18 ASP C 1 1
5 2464 1 1 18 ASP CA C 5.462 6.552 2.314 1.00 . A A . 18 ASP CA 1 1
5 2465 1 1 18 ASP CB C 4.794 7.481 3.332 1.00 . A A . 18 ASP CB 1 1
5 2466 1 1 18 ASP CG C 3.450 7.993 2.853 1.00 . A A . 18 ASP CG 1 1
5 2467 1 1 18 ASP H H 6.575 5.581 3.830 1.00 . A A . 18 ASP H 1 1
5 2468 1 1 18 ASP HA H 4.707 6.160 1.650 1.00 . A A . 18 ASP HA 1 1
5 2469 1 1 18 ASP HB2 H 4.644 6.942 4.256 1.00 . A A . 18 ASP HB2 1 1
5 2470 1 1 18 ASP HB3 H 5.439 8.328 3.515 1.00 . A A . 18 ASP HB3 1 1
5 2471 1 1 18 ASP N N 6.089 5.425 2.993 1.00 . A A . 18 ASP N 1 1
5 2472 1 1 18 ASP O O 7.553 7.686 1.990 1.00 . A A . 18 ASP O 1 1
5 2473 1 1 18 ASP OD1 O 2.517 7.175 2.715 1.00 . A A . 18 ASP OD1 1 1
5 2474 1 1 18 ASP OD2 O 3.331 9.214 2.616 1.00 . A A . 18 ASP OD2 1 1
5 2475 1 1 19 GLN C C 6.439 9.677 -1.035 1.00 . A A . 19 GLN C 1 1
5 2476 1 1 19 GLN CA C 7.040 8.327 -0.657 1.00 . A A . 19 GLN CA 1 1
5 2477 1 1 19 GLN CB C 7.324 7.508 -1.919 1.00 . A A . 19 GLN CB 1 1
5 2478 1 1 19 GLN CD C 8.139 5.246 -2.691 1.00 . A A . 19 GLN CD 1 1
5 2479 1 1 19 GLN CG C 8.318 6.380 -1.701 1.00 . A A . 19 GLN CG 1 1
5 2480 1 1 19 GLN H H 5.284 7.281 -0.106 1.00 . A A . 19 GLN H 1 1
5 2481 1 1 19 GLN HA H 7.967 8.496 -0.134 1.00 . A A . 19 GLN HA 1 1
5 2482 1 1 19 GLN HB2 H 6.398 7.080 -2.273 1.00 . A A . 19 GLN HB2 1 1
5 2483 1 1 19 GLN HB3 H 7.720 8.165 -2.679 1.00 . A A . 19 GLN HB3 1 1
5 2484 1 1 19 GLN HE21 H 9.910 4.493 -2.187 1.00 . A A . 19 GLN HE21 1 1
5 2485 1 1 19 GLN HE22 H 9.040 3.620 -3.398 1.00 . A A . 19 GLN HE22 1 1
5 2486 1 1 19 GLN HG2 H 9.319 6.773 -1.805 1.00 . A A . 19 GLN HG2 1 1
5 2487 1 1 19 GLN HG3 H 8.189 5.991 -0.702 1.00 . A A . 19 GLN HG3 1 1
5 2488 1 1 19 GLN N N 6.150 7.590 0.233 1.00 . A A . 19 GLN N 1 1
5 2489 1 1 19 GLN NE2 N 9.130 4.363 -2.767 1.00 . A A . 19 GLN NE2 1 1
5 2490 1 1 19 GLN O O 6.825 10.713 -0.495 1.00 . A A . 19 GLN O 1 1
5 2491 1 1 19 GLN OE1 O 7.123 5.163 -3.380 1.00 . A A . 19 GLN OE1 1 1
5 2492 1 1 20 ILE C C 3.364 10.885 -2.025 1.00 . A A . 20 ILE C 1 1
5 2493 1 1 20 ILE CA C 4.836 10.874 -2.419 1.00 . A A . 20 ILE CA 1 1
5 2494 1 1 20 ILE CB C 4.949 11.041 -3.946 1.00 . A A . 20 ILE CB 1 1
5 2495 1 1 20 ILE CD1 C 7.351 11.879 -3.861 1.00 . A A . 20 ILE CD1 1 1
5 2496 1 1 20 ILE CG1 C 6.396 10.835 -4.397 1.00 . A A . 20 ILE CG1 1 1
5 2497 1 1 20 ILE CG2 C 4.447 12.413 -4.368 1.00 . A A . 20 ILE CG2 1 1
5 2498 1 1 20 ILE H H 5.229 8.798 -2.357 1.00 . A A . 20 ILE H 1 1
5 2499 1 1 20 ILE HA H 5.327 11.708 -1.949 1.00 . A A . 20 ILE HA 1 1
5 2500 1 1 20 ILE HB H 4.324 10.296 -4.414 1.00 . A A . 20 ILE HB 1 1
5 2501 1 1 20 ILE HD11 H 8.343 11.457 -3.790 1.00 . A A . 20 ILE HD11 1 1
5 2502 1 1 20 ILE HD12 H 7.025 12.197 -2.881 1.00 . A A . 20 ILE HD12 1 1
5 2503 1 1 20 ILE HD13 H 7.367 12.729 -4.527 1.00 . A A . 20 ILE HD13 1 1
5 2504 1 1 20 ILE HG12 H 6.739 9.869 -4.057 1.00 . A A . 20 ILE HG12 1 1
5 2505 1 1 20 ILE HG13 H 6.438 10.868 -5.475 1.00 . A A . 20 ILE HG13 1 1
5 2506 1 1 20 ILE HG21 H 5.206 13.153 -4.162 1.00 . A A . 20 ILE HG21 1 1
5 2507 1 1 20 ILE HG22 H 3.550 12.654 -3.815 1.00 . A A . 20 ILE HG22 1 1
5 2508 1 1 20 ILE HG23 H 4.227 12.406 -5.425 1.00 . A A . 20 ILE HG23 1 1
5 2509 1 1 20 ILE N N 5.492 9.656 -1.966 1.00 . A A . 20 ILE N 1 1
5 2510 1 1 20 ILE O O 2.933 11.698 -1.207 1.00 . A A . 20 ILE O 1 1
5 2511 1 1 21 GLY C C 0.599 8.533 -2.645 1.00 . A A . 21 GLY C 1 1
5 2512 1 1 21 GLY CA C 1.180 9.895 -2.319 1.00 . A A . 21 GLY CA 1 1
5 2513 1 1 21 GLY H H 3.000 9.358 -3.259 1.00 . A A . 21 GLY H 1 1
5 2514 1 1 21 GLY HA2 H 1.030 10.096 -1.269 1.00 . A A . 21 GLY HA2 1 1
5 2515 1 1 21 GLY HA3 H 0.658 10.643 -2.896 1.00 . A A . 21 GLY HA3 1 1
5 2516 1 1 21 GLY N N 2.598 9.977 -2.616 1.00 . A A . 21 GLY N 1 1
5 2517 1 1 21 GLY O O -0.589 8.413 -2.946 1.00 . A A . 21 GLY O 1 1
5 2518 1 1 22 GLU C C 1.382 5.195 -1.744 1.00 . A A . 22 GLU C 1 1
5 2519 1 1 22 GLU CA C 1.000 6.143 -2.876 1.00 . A A . 22 GLU CA 1 1
5 2520 1 1 22 GLU CB C 1.613 5.659 -4.191 1.00 . A A . 22 GLU CB 1 1
5 2521 1 1 22 GLU CD C 1.993 6.104 -6.648 1.00 . A A . 22 GLU CD 1 1
5 2522 1 1 22 GLU CG C 1.376 6.605 -5.357 1.00 . A A . 22 GLU CG 1 1
5 2523 1 1 22 GLU H H 2.373 7.662 -2.339 1.00 . A A . 22 GLU H 1 1
5 2524 1 1 22 GLU HA H -0.076 6.154 -2.972 1.00 . A A . 22 GLU HA 1 1
5 2525 1 1 22 GLU HB2 H 2.678 5.544 -4.058 1.00 . A A . 22 GLU HB2 1 1
5 2526 1 1 22 GLU HB3 H 1.185 4.699 -4.442 1.00 . A A . 22 GLU HB3 1 1
5 2527 1 1 22 GLU HG2 H 0.312 6.716 -5.504 1.00 . A A . 22 GLU HG2 1 1
5 2528 1 1 22 GLU HG3 H 1.808 7.565 -5.117 1.00 . A A . 22 GLU HG3 1 1
5 2529 1 1 22 GLU N N 1.437 7.503 -2.585 1.00 . A A . 22 GLU N 1 1
5 2530 1 1 22 GLU O O 2.037 5.593 -0.782 1.00 . A A . 22 GLU O 1 1
5 2531 1 1 22 GLU OE1 O 2.987 5.351 -6.579 1.00 . A A . 22 GLU OE1 1 1
5 2532 1 1 22 GLU OE2 O 1.481 6.465 -7.730 1.00 . A A . 22 GLU OE2 1 1
5 2533 1 1 23 PHE C C 2.351 1.975 -1.338 1.00 . A A . 23 PHE C 1 1
5 2534 1 1 23 PHE CA C 1.265 2.933 -0.855 1.00 . A A . 23 PHE CA 1 1
5 2535 1 1 23 PHE CB C 0.002 2.154 -0.494 1.00 . A A . 23 PHE CB 1 1
5 2536 1 1 23 PHE CD1 C -1.292 1.896 -2.623 1.00 . A A . 23 PHE CD1 1 1
5 2537 1 1 23 PHE CD2 C -0.257 -0.035 -1.683 1.00 . A A . 23 PHE CD2 1 1
5 2538 1 1 23 PHE CE1 C -1.781 1.131 -3.665 1.00 . A A . 23 PHE CE1 1 1
5 2539 1 1 23 PHE CE2 C -0.742 -0.807 -2.722 1.00 . A A . 23 PHE CE2 1 1
5 2540 1 1 23 PHE CG C -0.527 1.321 -1.623 1.00 . A A . 23 PHE CG 1 1
5 2541 1 1 23 PHE CZ C -1.505 -0.222 -3.714 1.00 . A A . 23 PHE CZ 1 1
5 2542 1 1 23 PHE H H 0.450 3.681 -2.657 1.00 . A A . 23 PHE H 1 1
5 2543 1 1 23 PHE HA H 1.619 3.445 0.021 1.00 . A A . 23 PHE HA 1 1
5 2544 1 1 23 PHE HB2 H 0.217 1.494 0.332 1.00 . A A . 23 PHE HB2 1 1
5 2545 1 1 23 PHE HB3 H -0.771 2.850 -0.202 1.00 . A A . 23 PHE HB3 1 1
5 2546 1 1 23 PHE HD1 H -1.504 2.955 -2.584 1.00 . A A . 23 PHE HD1 1 1
5 2547 1 1 23 PHE HD2 H 0.341 -0.490 -0.906 1.00 . A A . 23 PHE HD2 1 1
5 2548 1 1 23 PHE HE1 H -2.377 1.591 -4.440 1.00 . A A . 23 PHE HE1 1 1
5 2549 1 1 23 PHE HE2 H -0.525 -1.864 -2.758 1.00 . A A . 23 PHE HE2 1 1
5 2550 1 1 23 PHE HZ H -1.886 -0.823 -4.528 1.00 . A A . 23 PHE HZ 1 1
5 2551 1 1 23 PHE N N 0.967 3.938 -1.867 1.00 . A A . 23 PHE N 1 1
5 2552 1 1 23 PHE O O 2.212 1.341 -2.383 1.00 . A A . 23 PHE O 1 1
5 2553 1 1 24 GLN C C 4.572 -0.225 0.001 1.00 . A A . 24 GLN C 1 1
5 2554 1 1 24 GLN CA C 4.537 0.993 -0.917 1.00 . A A . 24 GLN CA 1 1
5 2555 1 1 24 GLN CB C 5.865 1.749 -0.834 1.00 . A A . 24 GLN CB 1 1
5 2556 1 1 24 GLN CD C 7.953 0.452 -1.415 1.00 . A A . 24 GLN CD 1 1
5 2557 1 1 24 GLN CG C 6.853 1.364 -1.922 1.00 . A A . 24 GLN CG 1 1
5 2558 1 1 24 GLN H H 3.481 2.405 0.254 1.00 . A A . 24 GLN H 1 1
5 2559 1 1 24 GLN HA H 4.387 0.659 -1.933 1.00 . A A . 24 GLN HA 1 1
5 2560 1 1 24 GLN HB2 H 5.668 2.808 -0.913 1.00 . A A . 24 GLN HB2 1 1
5 2561 1 1 24 GLN HB3 H 6.321 1.548 0.124 1.00 . A A . 24 GLN HB3 1 1
5 2562 1 1 24 GLN HE21 H 9.088 0.907 -2.984 1.00 . A A . 24 GLN HE21 1 1
5 2563 1 1 24 GLN HE22 H 9.777 -0.205 -1.857 1.00 . A A . 24 GLN HE22 1 1
5 2564 1 1 24 GLN HG2 H 6.320 0.856 -2.712 1.00 . A A . 24 GLN HG2 1 1
5 2565 1 1 24 GLN HG3 H 7.304 2.264 -2.315 1.00 . A A . 24 GLN HG3 1 1
5 2566 1 1 24 GLN N N 3.430 1.875 -0.568 1.00 . A A . 24 GLN N 1 1
5 2567 1 1 24 GLN NE2 N 9.050 0.378 -2.160 1.00 . A A . 24 GLN NE2 1 1
5 2568 1 1 24 GLN O O 4.738 -0.095 1.213 1.00 . A A . 24 GLN O 1 1
5 2569 1 1 24 GLN OE1 O 7.818 -0.178 -0.367 1.00 . A A . 24 GLN OE1 1 1
5 2570 1 1 25 CYS C C 5.680 -3.462 -0.115 1.00 . A A . 25 CYS C 1 1
5 2571 1 1 25 CYS CA C 4.423 -2.648 0.181 1.00 . A A . 25 CYS CA 1 1
5 2572 1 1 25 CYS CB C 3.179 -3.479 -0.137 1.00 . A A . 25 CYS CB 1 1
5 2573 1 1 25 CYS H H 4.282 -1.445 -1.556 1.00 . A A . 25 CYS H 1 1
5 2574 1 1 25 CYS HA H 4.415 -2.390 1.229 1.00 . A A . 25 CYS HA 1 1
5 2575 1 1 25 CYS HB2 H 2.299 -2.905 0.112 1.00 . A A . 25 CYS HB2 1 1
5 2576 1 1 25 CYS HB3 H 3.168 -3.705 -1.192 1.00 . A A . 25 CYS HB3 1 1
5 2577 1 1 25 CYS N N 4.412 -1.406 -0.585 1.00 . A A . 25 CYS N 1 1
5 2578 1 1 25 CYS O O 5.869 -3.944 -1.231 1.00 . A A . 25 CYS O 1 1
5 2579 1 1 25 CYS SG S 3.085 -5.057 0.768 1.00 . A A . 25 CYS SG 1 1
5 2580 1 1 26 ILE C C 7.545 -5.841 1.085 1.00 . A A . 26 ILE C 1 1
5 2581 1 1 26 ILE CA C 7.765 -4.373 0.744 1.00 . A A . 26 ILE CA 1 1
5 2582 1 1 26 ILE CB C 8.886 -3.811 1.639 1.00 . A A . 26 ILE CB 1 1
5 2583 1 1 26 ILE CD1 C 10.064 -1.664 2.332 1.00 . A A . 26 ILE CD1 1 1
5 2584 1 1 26 ILE CG1 C 9.001 -2.296 1.460 1.00 . A A . 26 ILE CG1 1 1
5 2585 1 1 26 ILE CG2 C 10.209 -4.490 1.321 1.00 . A A . 26 ILE CG2 1 1
5 2586 1 1 26 ILE H H 6.322 -3.207 1.762 1.00 . A A . 26 ILE H 1 1
5 2587 1 1 26 ILE HA H 8.082 -4.295 -0.286 1.00 . A A . 26 ILE HA 1 1
5 2588 1 1 26 ILE HB H 8.637 -4.027 2.668 1.00 . A A . 26 ILE HB 1 1
5 2589 1 1 26 ILE HD11 H 9.870 -0.605 2.425 1.00 . A A . 26 ILE HD11 1 1
5 2590 1 1 26 ILE HD12 H 11.035 -1.813 1.883 1.00 . A A . 26 ILE HD12 1 1
5 2591 1 1 26 ILE HD13 H 10.045 -2.120 3.311 1.00 . A A . 26 ILE HD13 1 1
5 2592 1 1 26 ILE HG12 H 9.246 -2.080 0.431 1.00 . A A . 26 ILE HG12 1 1
5 2593 1 1 26 ILE HG13 H 8.055 -1.837 1.704 1.00 . A A . 26 ILE HG13 1 1
5 2594 1 1 26 ILE HG21 H 10.445 -4.347 0.277 1.00 . A A . 26 ILE HG21 1 1
5 2595 1 1 26 ILE HG22 H 10.131 -5.547 1.530 1.00 . A A . 26 ILE HG22 1 1
5 2596 1 1 26 ILE HG23 H 10.991 -4.059 1.929 1.00 . A A . 26 ILE HG23 1 1
5 2597 1 1 26 ILE N N 6.531 -3.612 0.894 1.00 . A A . 26 ILE N 1 1
5 2598 1 1 26 ILE O O 7.509 -6.218 2.257 1.00 . A A . 26 ILE O 1 1
5 2599 1 1 27 CYS C C 8.480 -8.825 0.507 1.00 . A A . 27 CYS C 1 1
5 2600 1 1 27 CYS CA C 7.167 -8.095 0.247 1.00 . A A . 27 CYS CA 1 1
5 2601 1 1 27 CYS CB C 6.473 -8.692 -0.979 1.00 . A A . 27 CYS CB 1 1
5 2602 1 1 27 CYS H H 7.426 -6.306 -0.856 1.00 . A A . 27 CYS H 1 1
5 2603 1 1 27 CYS HA H 6.526 -8.216 1.107 1.00 . A A . 27 CYS HA 1 1
5 2604 1 1 27 CYS HB2 H 5.825 -7.945 -1.415 1.00 . A A . 27 CYS HB2 1 1
5 2605 1 1 27 CYS HB3 H 7.221 -8.979 -1.703 1.00 . A A . 27 CYS HB3 1 1
5 2606 1 1 27 CYS N N 7.391 -6.667 0.055 1.00 . A A . 27 CYS N 1 1
5 2607 1 1 27 CYS O O 9.562 -8.282 0.281 1.00 . A A . 27 CYS O 1 1
5 2608 1 1 27 CYS SG S 5.458 -10.161 -0.616 1.00 . A A . 27 CYS SG 1 1
5 2609 1 1 28 MET C C 10.386 -11.094 0.017 1.00 . A A . 28 MET C 1 1
5 2610 1 1 28 MET CA C 9.551 -10.872 1.277 1.00 . A A . 28 MET CA 1 1
5 2611 1 1 28 MET CB C 9.130 -12.219 1.872 1.00 . A A . 28 MET CB 1 1
5 2612 1 1 28 MET CE C 11.650 -13.906 4.252 1.00 . A A . 28 MET CE 1 1
5 2613 1 1 28 MET CG C 9.522 -12.388 3.330 1.00 . A A . 28 MET CG 1 1
5 2614 1 1 28 MET H H 7.485 -10.438 1.143 1.00 . A A . 28 MET H 1 1
5 2615 1 1 28 MET HA H 10.148 -10.339 2.001 1.00 . A A . 28 MET HA 1 1
5 2616 1 1 28 MET HB2 H 8.056 -12.310 1.799 1.00 . A A . 28 MET HB2 1 1
5 2617 1 1 28 MET HB3 H 9.589 -13.013 1.303 1.00 . A A . 28 MET HB3 1 1
5 2618 1 1 28 MET HE1 H 12.245 -14.691 3.807 1.00 . A A . 28 MET HE1 1 1
5 2619 1 1 28 MET HE2 H 11.714 -13.974 5.327 1.00 . A A . 28 MET HE2 1 1
5 2620 1 1 28 MET HE3 H 12.019 -12.945 3.928 1.00 . A A . 28 MET HE3 1 1
5 2621 1 1 28 MET HG2 H 10.379 -11.763 3.534 1.00 . A A . 28 MET HG2 1 1
5 2622 1 1 28 MET HG3 H 8.695 -12.076 3.950 1.00 . A A . 28 MET HG3 1 1
5 2623 1 1 28 MET N N 8.376 -10.062 0.984 1.00 . A A . 28 MET N 1 1
5 2624 1 1 28 MET O O 9.956 -10.765 -1.088 1.00 . A A . 28 MET O 1 1
5 2625 1 1 28 MET SD S 9.942 -14.092 3.743 1.00 . A A . 28 MET SD 1 1
5 2626 1 1 29 PRO C C 12.077 -13.165 -1.748 1.00 . A A . 29 PRO C 1 1
5 2627 1 1 29 PRO CA C 12.490 -11.926 -0.960 1.00 . A A . 29 PRO CA 1 1
5 2628 1 1 29 PRO CB C 13.837 -12.147 -0.284 1.00 . A A . 29 PRO CB 1 1
5 2629 1 1 29 PRO CD C 12.189 -12.085 1.453 1.00 . A A . 29 PRO CD 1 1
5 2630 1 1 29 PRO CG C 13.495 -12.719 1.048 1.00 . A A . 29 PRO CG 1 1
5 2631 1 1 29 PRO HA H 12.555 -11.080 -1.626 1.00 . A A . 29 PRO HA 1 1
5 2632 1 1 29 PRO HB2 H 14.427 -12.830 -0.874 1.00 . A A . 29 PRO HB2 1 1
5 2633 1 1 29 PRO HB3 H 14.355 -11.205 -0.187 1.00 . A A . 29 PRO HB3 1 1
5 2634 1 1 29 PRO HD2 H 11.557 -12.809 1.947 1.00 . A A . 29 PRO HD2 1 1
5 2635 1 1 29 PRO HD3 H 12.366 -11.235 2.095 1.00 . A A . 29 PRO HD3 1 1
5 2636 1 1 29 PRO HG2 H 13.383 -13.791 0.969 1.00 . A A . 29 PRO HG2 1 1
5 2637 1 1 29 PRO HG3 H 14.267 -12.474 1.763 1.00 . A A . 29 PRO HG3 1 1
5 2638 1 1 29 PRO N N 11.596 -11.660 0.168 1.00 . A A . 29 PRO N 1 1
5 2639 1 1 29 PRO O O 12.174 -14.287 -1.253 1.00 . A A . 29 PRO O 1 1
5 2640 1 1 30 GLY C C 9.695 -14.276 -3.778 1.00 . A A . 30 GLY C 1 1
5 2641 1 1 30 GLY CA C 11.195 -14.060 -3.813 1.00 . A A . 30 GLY CA 1 1
5 2642 1 1 30 GLY H H 11.562 -12.035 -3.317 1.00 . A A . 30 GLY H 1 1
5 2643 1 1 30 GLY HA2 H 11.497 -13.864 -4.831 1.00 . A A . 30 GLY HA2 1 1
5 2644 1 1 30 GLY HA3 H 11.685 -14.961 -3.471 1.00 . A A . 30 GLY HA3 1 1
5 2645 1 1 30 GLY N N 11.617 -12.952 -2.976 1.00 . A A . 30 GLY N 1 1
5 2646 1 1 30 GLY O O 9.216 -15.387 -4.001 1.00 . A A . 30 GLY O 1 1
5 2647 1 1 31 TYR C C 6.867 -12.706 -4.699 1.00 . A A . 31 TYR C 1 1
5 2648 1 1 31 TYR CA C 7.497 -13.287 -3.437 1.00 . A A . 31 TYR CA 1 1
5 2649 1 1 31 TYR CB C 6.981 -12.545 -2.204 1.00 . A A . 31 TYR CB 1 1
5 2650 1 1 31 TYR CD1 C 7.994 -13.958 -0.373 1.00 . A A . 31 TYR CD1 1 1
5 2651 1 1 31 TYR CD2 C 5.625 -13.699 -0.415 1.00 . A A . 31 TYR CD2 1 1
5 2652 1 1 31 TYR CE1 C 7.891 -14.757 0.750 1.00 . A A . 31 TYR CE1 1 1
5 2653 1 1 31 TYR CE2 C 5.514 -14.497 0.708 1.00 . A A . 31 TYR CE2 1 1
5 2654 1 1 31 TYR CG C 6.864 -13.417 -0.975 1.00 . A A . 31 TYR CG 1 1
5 2655 1 1 31 TYR CZ C 6.650 -15.023 1.286 1.00 . A A . 31 TYR CZ 1 1
5 2656 1 1 31 TYR H H 9.391 -12.351 -3.332 1.00 . A A . 31 TYR H 1 1
5 2657 1 1 31 TYR HA H 7.223 -14.330 -3.359 1.00 . A A . 31 TYR HA 1 1
5 2658 1 1 31 TYR HB2 H 7.657 -11.735 -1.972 1.00 . A A . 31 TYR HB2 1 1
5 2659 1 1 31 TYR HB3 H 6.004 -12.140 -2.420 1.00 . A A . 31 TYR HB3 1 1
5 2660 1 1 31 TYR HD1 H 8.966 -13.747 -0.796 1.00 . A A . 31 TYR HD1 1 1
5 2661 1 1 31 TYR HD2 H 4.737 -13.287 -0.870 1.00 . A A . 31 TYR HD2 1 1
5 2662 1 1 31 TYR HE1 H 8.781 -15.168 1.203 1.00 . A A . 31 TYR HE1 1 1
5 2663 1 1 31 TYR HE2 H 4.542 -14.705 1.128 1.00 . A A . 31 TYR HE2 1 1
5 2664 1 1 31 TYR HH H 6.165 -16.665 2.161 1.00 . A A . 31 TYR HH 1 1
5 2665 1 1 31 TYR N N 8.951 -13.210 -3.500 1.00 . A A . 31 TYR N 1 1
5 2666 1 1 31 TYR O O 7.569 -12.322 -5.634 1.00 . A A . 31 TYR O 1 1
5 2667 1 1 31 TYR OH O 6.543 -15.817 2.405 1.00 . A A . 31 TYR OH 1 1
5 2668 1 1 32 GLU C C 3.551 -11.382 -5.424 1.00 . A A . 32 GLU C 1 1
5 2669 1 1 32 GLU CA C 4.817 -12.109 -5.867 1.00 . A A . 32 GLU CA 1 1
5 2670 1 1 32 GLU CB C 4.458 -13.233 -6.840 1.00 . A A . 32 GLU CB 1 1
5 2671 1 1 32 GLU CD C 6.065 -12.944 -8.767 1.00 . A A . 32 GLU CD 1 1
5 2672 1 1 32 GLU CG C 5.656 -13.800 -7.584 1.00 . A A . 32 GLU CG 1 1
5 2673 1 1 32 GLU H H 5.034 -12.966 -3.943 1.00 . A A . 32 GLU H 1 1
5 2674 1 1 32 GLU HA H 5.465 -11.406 -6.368 1.00 . A A . 32 GLU HA 1 1
5 2675 1 1 32 GLU HB2 H 3.992 -14.036 -6.287 1.00 . A A . 32 GLU HB2 1 1
5 2676 1 1 32 GLU HB3 H 3.756 -12.855 -7.567 1.00 . A A . 32 GLU HB3 1 1
5 2677 1 1 32 GLU HG2 H 6.490 -13.865 -6.901 1.00 . A A . 32 GLU HG2 1 1
5 2678 1 1 32 GLU HG3 H 5.407 -14.788 -7.942 1.00 . A A . 32 GLU HG3 1 1
5 2679 1 1 32 GLU N N 5.539 -12.644 -4.719 1.00 . A A . 32 GLU N 1 1
5 2680 1 1 32 GLU O O 3.241 -11.320 -4.234 1.00 . A A . 32 GLU O 1 1
5 2681 1 1 32 GLU OE1 O 5.167 -12.447 -9.479 1.00 . A A . 32 GLU OE1 1 1
5 2682 1 1 32 GLU OE2 O 7.283 -12.771 -8.981 1.00 . A A . 32 GLU OE2 1 1
5 2683 1 1 33 GLY C C 1.826 -8.627 -5.900 1.00 . A A . 33 GLY C 1 1
5 2684 1 1 33 GLY CA C 1.599 -10.115 -6.083 1.00 . A A . 33 GLY CA 1 1
5 2685 1 1 33 GLY H H 3.119 -10.913 -7.322 1.00 . A A . 33 GLY H 1 1
5 2686 1 1 33 GLY HA2 H 0.894 -10.265 -6.888 1.00 . A A . 33 GLY HA2 1 1
5 2687 1 1 33 GLY HA3 H 1.178 -10.518 -5.173 1.00 . A A . 33 GLY HA3 1 1
5 2688 1 1 33 GLY N N 2.823 -10.831 -6.391 1.00 . A A . 33 GLY N 1 1
5 2689 1 1 33 GLY O O 2.965 -8.179 -5.766 1.00 . A A . 33 GLY O 1 1
5 2690 1 1 34 VAL C C 0.755 -6.031 -4.251 1.00 . A A . 34 VAL C 1 1
5 2691 1 1 34 VAL CA C 0.826 -6.416 -5.725 1.00 . A A . 34 VAL CA 1 1
5 2692 1 1 34 VAL CB C -0.301 -5.692 -6.487 1.00 . A A . 34 VAL CB 1 1
5 2693 1 1 34 VAL CG1 C -0.096 -4.186 -6.443 1.00 . A A . 34 VAL CG1 1 1
5 2694 1 1 34 VAL CG2 C -0.376 -6.185 -7.925 1.00 . A A . 34 VAL CG2 1 1
5 2695 1 1 34 VAL H H -0.139 -8.278 -6.004 1.00 . A A . 34 VAL H 1 1
5 2696 1 1 34 VAL HA H 1.772 -6.089 -6.128 1.00 . A A . 34 VAL HA 1 1
5 2697 1 1 34 VAL HB H -1.240 -5.919 -6.002 1.00 . A A . 34 VAL HB 1 1
5 2698 1 1 34 VAL HG11 H -0.264 -3.830 -5.437 1.00 . A A . 34 VAL HG11 1 1
5 2699 1 1 34 VAL HG12 H -0.792 -3.707 -7.115 1.00 . A A . 34 VAL HG12 1 1
5 2700 1 1 34 VAL HG13 H 0.914 -3.951 -6.744 1.00 . A A . 34 VAL HG13 1 1
5 2701 1 1 34 VAL HG21 H -1.358 -5.978 -8.324 1.00 . A A . 34 VAL HG21 1 1
5 2702 1 1 34 VAL HG22 H -0.194 -7.248 -7.951 1.00 . A A . 34 VAL HG22 1 1
5 2703 1 1 34 VAL HG23 H 0.369 -5.677 -8.518 1.00 . A A . 34 VAL HG23 1 1
5 2704 1 1 34 VAL N N 0.740 -7.861 -5.893 1.00 . A A . 34 VAL N 1 1
5 2705 1 1 34 VAL O O 1.487 -5.152 -3.793 1.00 . A A . 34 VAL O 1 1
5 2706 1 1 35 TYR C C 0.421 -7.468 -1.247 1.00 . A A . 35 TYR C 1 1
5 2707 1 1 35 TYR CA C -0.297 -6.418 -2.091 1.00 . A A . 35 TYR CA 1 1
5 2708 1 1 35 TYR CB C -1.783 -6.385 -1.727 1.00 . A A . 35 TYR CB 1 1
5 2709 1 1 35 TYR CD1 C -3.010 -4.749 -3.209 1.00 . A A . 35 TYR CD1 1 1
5 2710 1 1 35 TYR CD2 C -2.481 -4.073 -0.984 1.00 . A A . 35 TYR CD2 1 1
5 2711 1 1 35 TYR CE1 C -3.608 -3.525 -3.442 1.00 . A A . 35 TYR CE1 1 1
5 2712 1 1 35 TYR CE2 C -3.079 -2.848 -1.211 1.00 . A A . 35 TYR CE2 1 1
5 2713 1 1 35 TYR CG C -2.438 -5.044 -1.978 1.00 . A A . 35 TYR CG 1 1
5 2714 1 1 35 TYR CZ C -3.640 -2.578 -2.441 1.00 . A A . 35 TYR CZ 1 1
5 2715 1 1 35 TYR H H -0.685 -7.381 -3.936 1.00 . A A . 35 TYR H 1 1
5 2716 1 1 35 TYR HA H 0.137 -5.452 -1.887 1.00 . A A . 35 TYR HA 1 1
5 2717 1 1 35 TYR HB2 H -2.307 -7.124 -2.315 1.00 . A A . 35 TYR HB2 1 1
5 2718 1 1 35 TYR HB3 H -1.894 -6.621 -0.679 1.00 . A A . 35 TYR HB3 1 1
5 2719 1 1 35 TYR HD1 H -2.984 -5.491 -3.991 1.00 . A A . 35 TYR HD1 1 1
5 2720 1 1 35 TYR HD2 H -2.041 -4.286 -0.023 1.00 . A A . 35 TYR HD2 1 1
5 2721 1 1 35 TYR HE1 H -4.048 -3.315 -4.406 1.00 . A A . 35 TYR HE1 1 1
5 2722 1 1 35 TYR HE2 H -3.104 -2.106 -0.427 1.00 . A A . 35 TYR HE2 1 1
5 2723 1 1 35 TYR HH H -4.962 -1.237 -2.056 1.00 . A A . 35 TYR HH 1 1
5 2724 1 1 35 TYR N N -0.131 -6.692 -3.514 1.00 . A A . 35 TYR N 1 1
5 2725 1 1 35 TYR O O 0.005 -7.768 -0.129 1.00 . A A . 35 TYR O 1 1
5 2726 1 1 35 TYR OH O -4.235 -1.359 -2.670 1.00 . A A . 35 TYR OH 1 1
5 2727 1 1 36 CYS C C 1.373 -10.138 -0.537 1.00 . A A . 36 CYS C 1 1
5 2728 1 1 36 CYS CA C 2.279 -9.039 -1.088 1.00 . A A . 36 CYS CA 1 1
5 2729 1 1 36 CYS CB C 3.077 -8.403 0.052 1.00 . A A . 36 CYS CB 1 1
5 2730 1 1 36 CYS H H 1.783 -7.741 -2.687 1.00 . A A . 36 CYS H 1 1
5 2731 1 1 36 CYS HA H 2.966 -9.477 -1.795 1.00 . A A . 36 CYS HA 1 1
5 2732 1 1 36 CYS HB2 H 3.655 -7.580 -0.340 1.00 . A A . 36 CYS HB2 1 1
5 2733 1 1 36 CYS HB3 H 2.390 -8.031 0.798 1.00 . A A . 36 CYS HB3 1 1
5 2734 1 1 36 CYS N N 1.502 -8.022 -1.791 1.00 . A A . 36 CYS N 1 1
5 2735 1 1 36 CYS O O 0.951 -10.088 0.618 1.00 . A A . 36 CYS O 1 1
5 2736 1 1 36 CYS SG S 4.231 -9.545 0.879 1.00 . A A . 36 CYS SG 1 1
5 2737 1 1 37 GLU C C 0.448 -13.452 -1.864 1.00 . A A . 37 GLU C 1 1
5 2738 1 1 37 GLU CA C 0.221 -12.236 -0.970 1.00 . A A . 37 GLU CA 1 1
5 2739 1 1 37 GLU CB C -1.249 -11.812 -1.021 1.00 . A A . 37 GLU CB 1 1
5 2740 1 1 37 GLU CD C -3.669 -12.489 -0.755 1.00 . A A . 37 GLU CD 1 1
5 2741 1 1 37 GLU CG C -2.222 -12.936 -0.698 1.00 . A A . 37 GLU CG 1 1
5 2742 1 1 37 GLU H H 1.444 -11.110 -2.282 1.00 . A A . 37 GLU H 1 1
5 2743 1 1 37 GLU HA H 0.476 -12.499 0.045 1.00 . A A . 37 GLU HA 1 1
5 2744 1 1 37 GLU HB2 H -1.405 -11.017 -0.307 1.00 . A A . 37 GLU HB2 1 1
5 2745 1 1 37 GLU HB3 H -1.473 -11.443 -2.010 1.00 . A A . 37 GLU HB3 1 1
5 2746 1 1 37 GLU HG2 H -2.079 -13.734 -1.412 1.00 . A A . 37 GLU HG2 1 1
5 2747 1 1 37 GLU HG3 H -2.012 -13.302 0.296 1.00 . A A . 37 GLU HG3 1 1
5 2748 1 1 37 GLU N N 1.078 -11.127 -1.373 1.00 . A A . 37 GLU N 1 1
5 2749 1 1 37 GLU O O 0.542 -14.580 -1.380 1.00 . A A . 37 GLU O 1 1
5 2750 1 1 37 GLU OE1 O -3.995 -11.641 -1.611 1.00 . A A . 37 GLU OE1 1 1
5 2751 1 1 37 GLU OE2 O -4.477 -12.988 0.057 1.00 . A A . 37 GLU OE2 1 1
5 2752 1 1 38 ILE C C 2.244 -14.524 -4.356 1.00 . A A . 38 ILE C 1 1
5 2753 1 1 38 ILE CA C 0.752 -14.294 -4.127 1.00 . A A . 38 ILE CA 1 1
5 2754 1 1 38 ILE CB C 0.065 -13.995 -5.480 1.00 . A A . 38 ILE CB 1 1
5 2755 1 1 38 ILE CD1 C -1.945 -12.880 -4.381 1.00 . A A . 38 ILE CD1 1 1
5 2756 1 1 38 ILE CG1 C -1.455 -13.970 -5.309 1.00 . A A . 38 ILE CG1 1 1
5 2757 1 1 38 ILE CG2 C 0.462 -15.026 -6.528 1.00 . A A . 38 ILE CG2 1 1
5 2758 1 1 38 ILE H H 0.453 -12.296 -3.496 1.00 . A A . 38 ILE H 1 1
5 2759 1 1 38 ILE HA H 0.317 -15.194 -3.718 1.00 . A A . 38 ILE HA 1 1
5 2760 1 1 38 ILE HB H 0.398 -13.026 -5.820 1.00 . A A . 38 ILE HB 1 1
5 2761 1 1 38 ILE HD11 H -2.975 -12.650 -4.608 1.00 . A A . 38 ILE HD11 1 1
5 2762 1 1 38 ILE HD12 H -1.340 -11.995 -4.514 1.00 . A A . 38 ILE HD12 1 1
5 2763 1 1 38 ILE HD13 H -1.868 -13.218 -3.359 1.00 . A A . 38 ILE HD13 1 1
5 2764 1 1 38 ILE HG12 H -1.917 -13.813 -6.274 1.00 . A A . 38 ILE HG12 1 1
5 2765 1 1 38 ILE HG13 H -1.782 -14.918 -4.909 1.00 . A A . 38 ILE HG13 1 1
5 2766 1 1 38 ILE HG21 H -0.369 -15.196 -7.198 1.00 . A A . 38 ILE HG21 1 1
5 2767 1 1 38 ILE HG22 H 0.726 -15.953 -6.039 1.00 . A A . 38 ILE HG22 1 1
5 2768 1 1 38 ILE HG23 H 1.309 -14.662 -7.090 1.00 . A A . 38 ILE HG23 1 1
5 2769 1 1 38 ILE N N 0.536 -13.216 -3.170 1.00 . A A . 38 ILE N 1 1
5 2770 1 1 38 ILE O O 2.842 -15.422 -3.764 1.00 . A A . 38 ILE O 1 1
5 2771 2 2 1 FUC C1 C 10.116 -4.249 6.346 1.00 . B A . 39 FUC C1 1 1
5 2772 2 2 1 FUC C2 C 10.626 -4.921 7.617 1.00 . B A . 39 FUC C2 1 1
5 2773 2 2 1 FUC C3 C 9.931 -6.262 7.810 1.00 . B A . 39 FUC C3 1 1
5 2774 2 2 1 FUC C4 C 10.104 -7.115 6.559 1.00 . B A . 39 FUC C4 1 1
5 2775 2 2 1 FUC C5 C 9.616 -6.347 5.335 1.00 . B A . 39 FUC C5 1 1
5 2776 2 2 1 FUC C6 C 9.835 -7.112 4.043 1.00 . B A . 39 FUC C6 1 1
5 2777 2 2 1 FUC H1 H 10.652 -3.298 6.220 1.00 . B A . 39 FUC H1 1 1
5 2778 2 2 1 FUC H2 H 11.707 -5.094 7.516 1.00 . B A . 39 FUC H2 1 1
5 2779 2 2 1 FUC H3 H 8.859 -6.087 7.975 1.00 . B A . 39 FUC H3 1 1
5 2780 2 2 1 FUC H4 H 9.502 -8.028 6.668 1.00 . B A . 39 FUC H4 1 1
5 2781 2 2 1 FUC H5 H 8.547 -6.114 5.446 1.00 . B A . 39 FUC H5 1 1
5 2782 2 2 1 FUC H61 H 9.522 -6.499 3.188 1.00 . B A . 39 FUC H61 1 1
5 2783 2 2 1 FUC H62 H 9.250 -8.042 4.059 1.00 . B A . 39 FUC H62 1 1
5 2784 2 2 1 FUC H63 H 10.900 -7.360 3.937 1.00 . B A . 39 FUC H63 1 1
5 2785 2 2 1 FUC HO2 H 9.427 -3.937 8.814 1.00 . B A . 39 FUC HO2 1 1
5 2786 2 2 1 FUC HO4 H 11.774 -7.942 7.167 1.00 . B A . 39 FUC HO4 1 1
5 2787 2 2 1 FUC O2 O 10.372 -4.084 8.735 1.00 . B A . 39 FUC O2 1 1
5 2788 2 2 1 FUC O3 O 10.498 -6.943 8.946 1.00 . B A . 39 FUC O3 1 1
5 2789 2 2 1 FUC O4 O 11.473 -7.454 6.397 1.00 . B A . 39 FUC O4 1 1
5 2790 2 2 1 FUC O5 O 10.327 -5.101 5.217 1.00 . B A . 39 FUC O5 1 1
6 2791 1 1 1 ASP C C -5.751 12.550 1.322 1.00 . A A . 1 ASP C 1 1
6 2792 1 1 1 ASP CA C -5.040 13.877 1.571 1.00 . A A . 1 ASP CA 1 1
6 2793 1 1 1 ASP CB C -5.675 14.592 2.765 1.00 . A A . 1 ASP CB 1 1
6 2794 1 1 1 ASP CG C -7.048 15.147 2.442 1.00 . A A . 1 ASP CG 1 1
6 2795 1 1 1 ASP H1 H -5.661 14.461 -0.367 1.00 . A A . 1 ASP H1 1 1
6 2796 1 1 1 ASP HA H -4.001 13.678 1.791 1.00 . A A . 1 ASP HA 1 1
6 2797 1 1 1 ASP HB2 H -5.772 13.896 3.584 1.00 . A A . 1 ASP HB2 1 1
6 2798 1 1 1 ASP HB3 H -5.037 15.410 3.066 1.00 . A A . 1 ASP HB3 1 1
6 2799 1 1 1 ASP N N -5.091 14.725 0.385 1.00 . A A . 1 ASP N 1 1
6 2800 1 1 1 ASP O O -6.963 12.439 1.507 1.00 . A A . 1 ASP O 1 1
6 2801 1 1 1 ASP OD1 O -7.144 16.006 1.540 1.00 . A A . 1 ASP OD1 1 1
6 2802 1 1 1 ASP OD2 O -8.026 14.725 3.092 1.00 . A A . 1 ASP OD2 1 1
6 2803 1 1 2 VAL C C -4.526 9.130 0.912 1.00 . A A . 2 VAL C 1 1
6 2804 1 1 2 VAL CA C -5.546 10.228 0.624 1.00 . A A . 2 VAL CA 1 1
6 2805 1 1 2 VAL CB C -6.012 10.108 -0.838 1.00 . A A . 2 VAL CB 1 1
6 2806 1 1 2 VAL CG1 C -6.772 8.807 -1.053 1.00 . A A . 2 VAL CG1 1 1
6 2807 1 1 2 VAL CG2 C -6.870 11.304 -1.224 1.00 . A A . 2 VAL CG2 1 1
6 2808 1 1 2 VAL H H -4.029 11.696 0.770 1.00 . A A . 2 VAL H 1 1
6 2809 1 1 2 VAL HA H -6.402 10.086 1.267 1.00 . A A . 2 VAL HA 1 1
6 2810 1 1 2 VAL HB H -5.139 10.098 -1.474 1.00 . A A . 2 VAL HB 1 1
6 2811 1 1 2 VAL HG11 H -6.516 8.397 -2.018 1.00 . A A . 2 VAL HG11 1 1
6 2812 1 1 2 VAL HG12 H -7.834 8.999 -1.013 1.00 . A A . 2 VAL HG12 1 1
6 2813 1 1 2 VAL HG13 H -6.504 8.103 -0.279 1.00 . A A . 2 VAL HG13 1 1
6 2814 1 1 2 VAL HG21 H -6.301 12.212 -1.094 1.00 . A A . 2 VAL HG21 1 1
6 2815 1 1 2 VAL HG22 H -7.747 11.336 -0.596 1.00 . A A . 2 VAL HG22 1 1
6 2816 1 1 2 VAL HG23 H -7.170 11.213 -2.258 1.00 . A A . 2 VAL HG23 1 1
6 2817 1 1 2 VAL N N -4.989 11.546 0.899 1.00 . A A . 2 VAL N 1 1
6 2818 1 1 2 VAL O O -3.693 8.808 0.066 1.00 . A A . 2 VAL O 1 1
6 2819 1 1 3 ASN C C -4.278 6.128 2.216 1.00 . A A . 3 ASN C 1 1
6 2820 1 1 3 ASN CA C -3.682 7.500 2.510 1.00 . A A . 3 ASN CA 1 1
6 2821 1 1 3 ASN CB C -3.352 7.617 4.000 1.00 . A A . 3 ASN CB 1 1
6 2822 1 1 3 ASN CG C -2.274 8.648 4.273 1.00 . A A . 3 ASN CG 1 1
6 2823 1 1 3 ASN H H -5.285 8.863 2.742 1.00 . A A . 3 ASN H 1 1
6 2824 1 1 3 ASN HA H -2.773 7.615 1.939 1.00 . A A . 3 ASN HA 1 1
6 2825 1 1 3 ASN HB2 H -4.242 7.903 4.538 1.00 . A A . 3 ASN HB2 1 1
6 2826 1 1 3 ASN HB3 H -3.008 6.660 4.362 1.00 . A A . 3 ASN HB3 1 1
6 2827 1 1 3 ASN HD21 H -2.786 8.706 6.194 1.00 . A A . 3 ASN HD21 1 1
6 2828 1 1 3 ASN HD22 H -1.482 9.741 5.732 1.00 . A A . 3 ASN HD22 1 1
6 2829 1 1 3 ASN N N -4.599 8.562 2.111 1.00 . A A . 3 ASN N 1 1
6 2830 1 1 3 ASN ND2 N -2.170 9.075 5.526 1.00 . A A . 3 ASN ND2 1 1
6 2831 1 1 3 ASN O O -5.481 5.918 2.361 1.00 . A A . 3 ASN O 1 1
6 2832 1 1 3 ASN OD1 O -1.545 9.056 3.370 1.00 . A A . 3 ASN OD1 1 1
6 2833 1 1 4 GLU C C -3.352 2.841 2.516 1.00 . A A . 4 GLU C 1 1
6 2834 1 1 4 GLU CA C -3.867 3.842 1.485 1.00 . A A . 4 GLU CA 1 1
6 2835 1 1 4 GLU CB C -3.391 3.442 0.087 1.00 . A A . 4 GLU CB 1 1
6 2836 1 1 4 GLU CD C -5.521 3.762 -1.234 1.00 . A A . 4 GLU CD 1 1
6 2837 1 1 4 GLU CG C -4.084 4.201 -1.032 1.00 . A A . 4 GLU CG 1 1
6 2838 1 1 4 GLU H H -2.477 5.424 1.704 1.00 . A A . 4 GLU H 1 1
6 2839 1 1 4 GLU HA H -4.947 3.833 1.502 1.00 . A A . 4 GLU HA 1 1
6 2840 1 1 4 GLU HB2 H -2.329 3.626 0.014 1.00 . A A . 4 GLU HB2 1 1
6 2841 1 1 4 GLU HB3 H -3.576 2.387 -0.056 1.00 . A A . 4 GLU HB3 1 1
6 2842 1 1 4 GLU HG2 H -4.077 5.254 -0.794 1.00 . A A . 4 GLU HG2 1 1
6 2843 1 1 4 GLU HG3 H -3.540 4.038 -1.952 1.00 . A A . 4 GLU HG3 1 1
6 2844 1 1 4 GLU N N -3.426 5.195 1.800 1.00 . A A . 4 GLU N 1 1
6 2845 1 1 4 GLU O O -3.931 1.770 2.696 1.00 . A A . 4 GLU O 1 1
6 2846 1 1 4 GLU OE1 O -6.094 3.161 -0.301 1.00 . A A . 4 GLU OE1 1 1
6 2847 1 1 4 GLU OE2 O -6.073 4.019 -2.324 1.00 . A A . 4 GLU OE2 1 1
6 2848 1 1 5 CYS C C -2.266 2.600 5.575 1.00 . A A . 5 CYS C 1 1
6 2849 1 1 5 CYS CA C -1.672 2.322 4.198 1.00 . A A . 5 CYS CA 1 1
6 2850 1 1 5 CYS CB C -0.157 2.504 4.240 1.00 . A A . 5 CYS CB 1 1
6 2851 1 1 5 CYS H H -1.841 4.059 3.002 1.00 . A A . 5 CYS H 1 1
6 2852 1 1 5 CYS HA H -1.892 1.305 3.926 1.00 . A A . 5 CYS HA 1 1
6 2853 1 1 5 CYS HB2 H 0.228 2.490 3.232 1.00 . A A . 5 CYS HB2 1 1
6 2854 1 1 5 CYS HB3 H 0.064 3.455 4.691 1.00 . A A . 5 CYS HB3 1 1
6 2855 1 1 5 CYS N N -2.261 3.193 3.189 1.00 . A A . 5 CYS N 1 1
6 2856 1 1 5 CYS O O -1.726 3.393 6.347 1.00 . A A . 5 CYS O 1 1
6 2857 1 1 5 CYS SG S 0.722 1.219 5.188 1.00 . A A . 5 CYS SG 1 1
6 2858 1 1 6 ILE C C -3.936 0.859 8.012 1.00 . A A . 6 ILE C 1 1
6 2859 1 1 6 ILE CA C -4.049 2.116 7.160 1.00 . A A . 6 ILE CA 1 1
6 2860 1 1 6 ILE CB C -5.535 2.467 6.979 1.00 . A A . 6 ILE CB 1 1
6 2861 1 1 6 ILE CD1 C -5.083 4.894 6.359 1.00 . A A . 6 ILE CD1 1 1
6 2862 1 1 6 ILE CG1 C -5.701 3.577 5.940 1.00 . A A . 6 ILE CG1 1 1
6 2863 1 1 6 ILE CG2 C -6.149 2.878 8.308 1.00 . A A . 6 ILE CG2 1 1
6 2864 1 1 6 ILE H H -3.763 1.323 5.219 1.00 . A A . 6 ILE H 1 1
6 2865 1 1 6 ILE HA H -3.574 2.930 7.675 1.00 . A A . 6 ILE HA 1 1
6 2866 1 1 6 ILE HB H -6.044 1.583 6.634 1.00 . A A . 6 ILE HB 1 1
6 2867 1 1 6 ILE HD11 H -4.355 5.200 5.623 1.00 . A A . 6 ILE HD11 1 1
6 2868 1 1 6 ILE HD12 H -4.598 4.775 7.317 1.00 . A A . 6 ILE HD12 1 1
6 2869 1 1 6 ILE HD13 H -5.856 5.645 6.438 1.00 . A A . 6 ILE HD13 1 1
6 2870 1 1 6 ILE HG12 H -5.232 3.271 5.017 1.00 . A A . 6 ILE HG12 1 1
6 2871 1 1 6 ILE HG13 H -6.754 3.745 5.766 1.00 . A A . 6 ILE HG13 1 1
6 2872 1 1 6 ILE HG21 H -6.615 2.020 8.771 1.00 . A A . 6 ILE HG21 1 1
6 2873 1 1 6 ILE HG22 H -6.892 3.644 8.139 1.00 . A A . 6 ILE HG22 1 1
6 2874 1 1 6 ILE HG23 H -5.377 3.262 8.957 1.00 . A A . 6 ILE HG23 1 1
6 2875 1 1 6 ILE N N -3.382 1.943 5.876 1.00 . A A . 6 ILE N 1 1
6 2876 1 1 6 ILE O O -3.289 0.861 9.060 1.00 . A A . 6 ILE O 1 1
6 2877 1 1 7 SER C C -3.665 -2.496 7.543 1.00 . A A . 7 SER C 1 1
6 2878 1 1 7 SER CA C -4.544 -1.481 8.268 1.00 . A A . 7 SER CA 1 1
6 2879 1 1 7 SER CB C -5.964 -2.032 8.422 1.00 . A A . 7 SER CB 1 1
6 2880 1 1 7 SER H H -5.065 -0.147 6.715 1.00 . A A . 7 SER H 1 1
6 2881 1 1 7 SER HA H -4.130 -1.300 9.247 1.00 . A A . 7 SER HA 1 1
6 2882 1 1 7 SER HB2 H -6.627 -1.234 8.716 1.00 . A A . 7 SER HB2 1 1
6 2883 1 1 7 SER HB3 H -6.292 -2.444 7.478 1.00 . A A . 7 SER HB3 1 1
6 2884 1 1 7 SER HG H -6.626 -3.735 9.129 1.00 . A A . 7 SER HG 1 1
6 2885 1 1 7 SER N N -4.570 -0.212 7.554 1.00 . A A . 7 SER N 1 1
6 2886 1 1 7 SER O O -4.111 -3.591 7.201 1.00 . A A . 7 SER O 1 1
6 2887 1 1 7 SER OG O -6.012 -3.051 9.406 1.00 . A A . 7 SER OG 1 1
6 2888 1 1 8 ASN C C -1.984 -3.378 5.237 1.00 . A A . 8 ASN C 1 1
6 2889 1 1 8 ASN CA C -1.467 -3.000 6.627 1.00 . A A . 8 ASN CA 1 1
6 2890 1 1 8 ASN CB C -1.224 -4.261 7.458 1.00 . A A . 8 ASN CB 1 1
6 2891 1 1 8 ASN CG C -0.270 -5.224 6.793 1.00 . A A . 8 ASN CG 1 1
6 2892 1 1 8 ASN H H -2.111 -1.240 7.607 1.00 . A A . 8 ASN H 1 1
6 2893 1 1 8 ASN HA H -0.535 -2.465 6.522 1.00 . A A . 8 ASN HA 1 1
6 2894 1 1 8 ASN HB2 H -0.809 -3.984 8.413 1.00 . A A . 8 ASN HB2 1 1
6 2895 1 1 8 ASN HB3 H -2.163 -4.768 7.613 1.00 . A A . 8 ASN HB3 1 1
6 2896 1 1 8 ASN HD21 H -0.464 -6.477 8.319 1.00 . A A . 8 ASN HD21 1 1
6 2897 1 1 8 ASN HD22 H 0.589 -6.985 7.056 1.00 . A A . 8 ASN HD22 1 1
6 2898 1 1 8 ASN N N -2.410 -2.124 7.310 1.00 . A A . 8 ASN N 1 1
6 2899 1 1 8 ASN ND2 N -0.022 -6.342 7.455 1.00 . A A . 8 ASN ND2 1 1
6 2900 1 1 8 ASN O O -2.775 -4.309 5.097 1.00 . A A . 8 ASN O 1 1
6 2901 1 1 8 ASN OD1 O 0.237 -4.966 5.702 1.00 . A A . 8 ASN OD1 1 1
6 2902 1 1 9 PRO C C -1.646 -4.359 2.381 1.00 . A A . 9 PRO C 1 1
6 2903 1 1 9 PRO CA C -1.972 -2.933 2.812 1.00 . A A . 9 PRO CA 1 1
6 2904 1 1 9 PRO CB C -1.181 -1.925 1.967 1.00 . A A . 9 PRO CB 1 1
6 2905 1 1 9 PRO CD C -0.598 -1.533 4.253 1.00 . A A . 9 PRO CD 1 1
6 2906 1 1 9 PRO CG C -0.076 -1.449 2.849 1.00 . A A . 9 PRO CG 1 1
6 2907 1 1 9 PRO HA H -3.030 -2.758 2.688 1.00 . A A . 9 PRO HA 1 1
6 2908 1 1 9 PRO HB2 H -0.796 -2.416 1.086 1.00 . A A . 9 PRO HB2 1 1
6 2909 1 1 9 PRO HB3 H -1.830 -1.112 1.676 1.00 . A A . 9 PRO HB3 1 1
6 2910 1 1 9 PRO HD2 H 0.206 -1.740 4.942 1.00 . A A . 9 PRO HD2 1 1
6 2911 1 1 9 PRO HD3 H -1.107 -0.619 4.524 1.00 . A A . 9 PRO HD3 1 1
6 2912 1 1 9 PRO HG2 H 0.787 -2.086 2.731 1.00 . A A . 9 PRO HG2 1 1
6 2913 1 1 9 PRO HG3 H 0.174 -0.427 2.602 1.00 . A A . 9 PRO HG3 1 1
6 2914 1 1 9 PRO N N -1.543 -2.660 4.188 1.00 . A A . 9 PRO N 1 1
6 2915 1 1 9 PRO O O -2.489 -5.054 1.817 1.00 . A A . 9 PRO O 1 1
6 2916 1 1 10 CYS C C -0.849 -7.181 2.985 1.00 . A A . 10 CYS C 1 1
6 2917 1 1 10 CYS CA C 0.015 -6.132 2.295 1.00 . A A . 10 CYS CA 1 1
6 2918 1 1 10 CYS CB C 1.485 -6.335 2.667 1.00 . A A . 10 CYS CB 1 1
6 2919 1 1 10 CYS H H 0.210 -4.187 3.107 1.00 . A A . 10 CYS H 1 1
6 2920 1 1 10 CYS HA H -0.094 -6.241 1.226 1.00 . A A . 10 CYS HA 1 1
6 2921 1 1 10 CYS HB2 H 1.684 -5.832 3.602 1.00 . A A . 10 CYS HB2 1 1
6 2922 1 1 10 CYS HB3 H 1.676 -7.391 2.783 1.00 . A A . 10 CYS HB3 1 1
6 2923 1 1 10 CYS N N -0.418 -4.788 2.653 1.00 . A A . 10 CYS N 1 1
6 2924 1 1 10 CYS O O -1.524 -6.891 3.973 1.00 . A A . 10 CYS O 1 1
6 2925 1 1 10 CYS SG S 2.658 -5.688 1.431 1.00 . A A . 10 CYS SG 1 1
6 2926 1 1 11 GLN C C -0.732 -10.681 3.372 1.00 . A A . 11 GLN C 1 1
6 2927 1 1 11 GLN CA C -1.618 -9.489 3.019 1.00 . A A . 11 GLN CA 1 1
6 2928 1 1 11 GLN CB C -2.701 -9.918 2.026 1.00 . A A . 11 GLN CB 1 1
6 2929 1 1 11 GLN CD C -4.746 -9.967 3.508 1.00 . A A . 11 GLN CD 1 1
6 2930 1 1 11 GLN CG C -4.067 -9.319 2.318 1.00 . A A . 11 GLN CG 1 1
6 2931 1 1 11 GLN H H -0.277 -8.569 1.666 1.00 . A A . 11 GLN H 1 1
6 2932 1 1 11 GLN HA H -2.091 -9.127 3.919 1.00 . A A . 11 GLN HA 1 1
6 2933 1 1 11 GLN HB2 H -2.404 -9.609 1.036 1.00 . A A . 11 GLN HB2 1 1
6 2934 1 1 11 GLN HB3 H -2.789 -10.993 2.046 1.00 . A A . 11 GLN HB3 1 1
6 2935 1 1 11 GLN HE21 H -6.446 -10.117 2.489 1.00 . A A . 11 GLN HE21 1 1
6 2936 1 1 11 GLN HE22 H -6.485 -10.724 4.105 1.00 . A A . 11 GLN HE22 1 1
6 2937 1 1 11 GLN HG2 H -3.948 -8.266 2.519 1.00 . A A . 11 GLN HG2 1 1
6 2938 1 1 11 GLN HG3 H -4.694 -9.450 1.448 1.00 . A A . 11 GLN HG3 1 1
6 2939 1 1 11 GLN N N -0.830 -8.400 2.456 1.00 . A A . 11 GLN N 1 1
6 2940 1 1 11 GLN NE2 N -6.021 -10.304 3.352 1.00 . A A . 11 GLN NE2 1 1
6 2941 1 1 11 GLN O O -1.132 -11.833 3.208 1.00 . A A . 11 GLN O 1 1
6 2942 1 1 11 GLN OE1 O -4.131 -10.163 4.557 1.00 . A A . 11 GLN OE1 1 1
6 2943 1 1 12 ASN C C 2.313 -11.028 5.377 1.00 . A A . 12 ASN C 1 1
6 2944 1 1 12 ASN CA C 1.410 -11.454 4.220 1.00 . A A . 12 ASN CA 1 1
6 2945 1 1 12 ASN CB C 2.258 -11.842 3.009 1.00 . A A . 12 ASN CB 1 1
6 2946 1 1 12 ASN CG C 1.576 -12.862 2.129 1.00 . A A . 12 ASN CG 1 1
6 2947 1 1 12 ASN H H 0.740 -9.461 3.959 1.00 . A A . 12 ASN H 1 1
6 2948 1 1 12 ASN HA H 0.832 -12.311 4.530 1.00 . A A . 12 ASN HA 1 1
6 2949 1 1 12 ASN HB2 H 2.456 -10.962 2.418 1.00 . A A . 12 ASN HB2 1 1
6 2950 1 1 12 ASN HB3 H 3.192 -12.260 3.345 1.00 . A A . 12 ASN HB3 1 1
6 2951 1 1 12 ASN HD21 H 2.886 -12.500 0.685 1.00 . A A . 12 ASN HD21 1 1
6 2952 1 1 12 ASN HD22 H 1.698 -13.695 0.342 1.00 . A A . 12 ASN HD22 1 1
6 2953 1 1 12 ASN N N 0.473 -10.398 3.853 1.00 . A A . 12 ASN N 1 1
6 2954 1 1 12 ASN ND2 N 2.103 -13.036 0.929 1.00 . A A . 12 ASN ND2 1 1
6 2955 1 1 12 ASN O O 3.360 -11.633 5.611 1.00 . A A . 12 ASN O 1 1
6 2956 1 1 12 ASN OD1 O 0.591 -13.486 2.523 1.00 . A A . 12 ASN OD1 1 1
6 2957 1 1 13 ASP C C 3.968 -8.823 6.735 1.00 . A A . 13 ASP C 1 1
6 2958 1 1 13 ASP CA C 2.689 -9.485 7.229 1.00 . A A . 13 ASP CA 1 1
6 2959 1 1 13 ASP CB C 3.022 -10.622 8.198 1.00 . A A . 13 ASP CB 1 1
6 2960 1 1 13 ASP CG C 3.437 -10.113 9.565 1.00 . A A . 13 ASP CG 1 1
6 2961 1 1 13 ASP H H 1.070 -9.536 5.866 1.00 . A A . 13 ASP H 1 1
6 2962 1 1 13 ASP HA H 2.092 -8.746 7.743 1.00 . A A . 13 ASP HA 1 1
6 2963 1 1 13 ASP HB2 H 2.154 -11.251 8.319 1.00 . A A . 13 ASP HB2 1 1
6 2964 1 1 13 ASP HB3 H 3.833 -11.207 7.791 1.00 . A A . 13 ASP HB3 1 1
6 2965 1 1 13 ASP N N 1.908 -9.984 6.100 1.00 . A A . 13 ASP N 1 1
6 2966 1 1 13 ASP O O 5.064 -9.127 7.205 1.00 . A A . 13 ASP O 1 1
6 2967 1 1 13 ASP OD1 O 4.114 -9.065 9.628 1.00 . A A . 13 ASP OD1 1 1
6 2968 1 1 13 ASP OD2 O 3.085 -10.761 10.572 1.00 . A A . 13 ASP OD2 1 1
6 2969 1 1 14 ALA C C 5.072 -5.809 5.771 1.00 . A A . 14 ALA C 1 1
6 2970 1 1 14 ALA CA C 4.945 -7.215 5.196 1.00 . A A . 14 ALA CA 1 1
6 2971 1 1 14 ALA CB C 4.794 -7.161 3.686 1.00 . A A . 14 ALA CB 1 1
6 2972 1 1 14 ALA H H 2.914 -7.733 5.440 1.00 . A A . 14 ALA H 1 1
6 2973 1 1 14 ALA HA H 5.839 -7.773 5.427 1.00 . A A . 14 ALA HA 1 1
6 2974 1 1 14 ALA HB1 H 5.358 -6.328 3.296 1.00 . A A . 14 ALA HB1 1 1
6 2975 1 1 14 ALA HB2 H 3.751 -7.041 3.434 1.00 . A A . 14 ALA HB2 1 1
6 2976 1 1 14 ALA HB3 H 5.163 -8.081 3.255 1.00 . A A . 14 ALA HB3 1 1
6 2977 1 1 14 ALA N N 3.813 -7.922 5.775 1.00 . A A . 14 ALA N 1 1
6 2978 1 1 14 ALA O O 4.228 -5.367 6.551 1.00 . A A . 14 ALA O 1 1
6 2979 1 1 15 THR C C 5.710 -2.731 4.929 1.00 . A A . 15 THR C 1 1
6 2980 1 1 15 THR CA C 6.371 -3.752 5.853 1.00 . A A . 15 THR CA 1 1
6 2981 1 1 15 THR CB C 7.874 -3.480 5.944 1.00 . A A . 15 THR CB 1 1
6 2982 1 1 15 THR CG2 C 8.206 -2.058 6.348 1.00 . A A . 15 THR CG2 1 1
6 2983 1 1 15 THR H H 6.768 -5.517 4.753 1.00 . A A . 15 THR H 1 1
6 2984 1 1 15 THR HA H 5.936 -3.663 6.836 1.00 . A A . 15 THR HA 1 1
6 2985 1 1 15 THR HB H 8.322 -3.661 4.977 1.00 . A A . 15 THR HB 1 1
6 2986 1 1 15 THR HG21 H 7.501 -1.722 7.095 1.00 . A A . 15 THR HG21 1 1
6 2987 1 1 15 THR HG22 H 8.147 -1.414 5.483 1.00 . A A . 15 THR HG22 1 1
6 2988 1 1 15 THR HG23 H 9.205 -2.023 6.757 1.00 . A A . 15 THR HG23 1 1
6 2989 1 1 15 THR N N 6.131 -5.110 5.378 1.00 . A A . 15 THR N 1 1
6 2990 1 1 15 THR O O 5.460 -3.011 3.756 1.00 . A A . 15 THR O 1 1
6 2991 1 1 15 THR OG1 O 8.485 -4.344 6.887 1.00 . A A . 15 THR OG1 1 1
6 2992 1 1 16 CYS C C 5.554 0.829 4.858 1.00 . A A . 16 CYS C 1 1
6 2993 1 1 16 CYS CA C 4.800 -0.486 4.690 1.00 . A A . 16 CYS CA 1 1
6 2994 1 1 16 CYS CB C 3.342 -0.309 5.117 1.00 . A A . 16 CYS CB 1 1
6 2995 1 1 16 CYS H H 5.654 -1.385 6.406 1.00 . A A . 16 CYS H 1 1
6 2996 1 1 16 CYS HA H 4.829 -0.774 3.650 1.00 . A A . 16 CYS HA 1 1
6 2997 1 1 16 CYS HB2 H 2.834 -1.258 5.037 1.00 . A A . 16 CYS HB2 1 1
6 2998 1 1 16 CYS HB3 H 3.313 0.022 6.145 1.00 . A A . 16 CYS HB3 1 1
6 2999 1 1 16 CYS N N 5.431 -1.548 5.465 1.00 . A A . 16 CYS N 1 1
6 3000 1 1 16 CYS O O 5.855 1.245 5.977 1.00 . A A . 16 CYS O 1 1
6 3001 1 1 16 CYS SG S 2.417 0.901 4.117 1.00 . A A . 16 CYS SG 1 1
6 3002 1 1 17 LEU C C 5.706 3.878 3.216 1.00 . A A . 17 LEU C 1 1
6 3003 1 1 17 LEU CA C 6.575 2.748 3.763 1.00 . A A . 17 LEU CA 1 1
6 3004 1 1 17 LEU CB C 7.868 2.639 2.952 1.00 . A A . 17 LEU CB 1 1
6 3005 1 1 17 LEU CD1 C 9.071 4.524 4.086 1.00 . A A . 17 LEU CD1 1 1
6 3006 1 1 17 LEU CD2 C 9.336 2.184 4.932 1.00 . A A . 17 LEU CD2 1 1
6 3007 1 1 17 LEU CG C 9.137 3.055 3.700 1.00 . A A . 17 LEU CG 1 1
6 3008 1 1 17 LEU H H 5.588 1.098 2.877 1.00 . A A . 17 LEU H 1 1
6 3009 1 1 17 LEU HA H 6.823 2.969 4.791 1.00 . A A . 17 LEU HA 1 1
6 3010 1 1 17 LEU HB2 H 7.983 1.613 2.634 1.00 . A A . 17 LEU HB2 1 1
6 3011 1 1 17 LEU HB3 H 7.775 3.261 2.074 1.00 . A A . 17 LEU HB3 1 1
6 3012 1 1 17 LEU HD11 H 8.498 5.064 3.348 1.00 . A A . 17 LEU HD11 1 1
6 3013 1 1 17 LEU HD12 H 10.071 4.928 4.131 1.00 . A A . 17 LEU HD12 1 1
6 3014 1 1 17 LEU HD13 H 8.599 4.621 5.052 1.00 . A A . 17 LEU HD13 1 1
6 3015 1 1 17 LEU HD21 H 8.380 1.808 5.265 1.00 . A A . 17 LEU HD21 1 1
6 3016 1 1 17 LEU HD22 H 9.784 2.773 5.719 1.00 . A A . 17 LEU HD22 1 1
6 3017 1 1 17 LEU HD23 H 9.984 1.357 4.688 1.00 . A A . 17 LEU HD23 1 1
6 3018 1 1 17 LEU HG H 9.990 2.917 3.051 1.00 . A A . 17 LEU HG 1 1
6 3019 1 1 17 LEU N N 5.855 1.480 3.739 1.00 . A A . 17 LEU N 1 1
6 3020 1 1 17 LEU O O 4.821 3.650 2.391 1.00 . A A . 17 LEU O 1 1
6 3021 1 1 18 ASP C C 5.741 6.785 1.909 1.00 . A A . 18 ASP C 1 1
6 3022 1 1 18 ASP CA C 5.208 6.261 3.238 1.00 . A A . 18 ASP CA 1 1
6 3023 1 1 18 ASP CB C 5.266 7.365 4.296 1.00 . A A . 18 ASP CB 1 1
6 3024 1 1 18 ASP CG C 4.197 8.420 4.089 1.00 . A A . 18 ASP CG 1 1
6 3025 1 1 18 ASP H H 6.684 5.214 4.338 1.00 . A A . 18 ASP H 1 1
6 3026 1 1 18 ASP HA H 4.180 5.957 3.106 1.00 . A A . 18 ASP HA 1 1
6 3027 1 1 18 ASP HB2 H 5.128 6.927 5.273 1.00 . A A . 18 ASP HB2 1 1
6 3028 1 1 18 ASP HB3 H 6.233 7.844 4.253 1.00 . A A . 18 ASP HB3 1 1
6 3029 1 1 18 ASP N N 5.965 5.096 3.681 1.00 . A A . 18 ASP N 1 1
6 3030 1 1 18 ASP O O 6.940 7.027 1.762 1.00 . A A . 18 ASP O 1 1
6 3031 1 1 18 ASP OD1 O 4.296 9.180 3.103 1.00 . A A . 18 ASP OD1 1 1
6 3032 1 1 18 ASP OD2 O 3.262 8.488 4.914 1.00 . A A . 18 ASP OD2 1 1
6 3033 1 1 19 GLN C C 4.179 8.427 -0.910 1.00 . A A . 19 GLN C 1 1
6 3034 1 1 19 GLN CA C 5.224 7.455 -0.374 1.00 . A A . 19 GLN CA 1 1
6 3035 1 1 19 GLN CB C 5.403 6.288 -1.349 1.00 . A A . 19 GLN CB 1 1
6 3036 1 1 19 GLN CD C 7.097 5.190 -2.868 1.00 . A A . 19 GLN CD 1 1
6 3037 1 1 19 GLN CG C 6.852 5.867 -1.533 1.00 . A A . 19 GLN CG 1 1
6 3038 1 1 19 GLN H H 3.904 6.747 1.122 1.00 . A A . 19 GLN H 1 1
6 3039 1 1 19 GLN HA H 6.165 7.975 -0.273 1.00 . A A . 19 GLN HA 1 1
6 3040 1 1 19 GLN HB2 H 4.848 5.438 -0.981 1.00 . A A . 19 GLN HB2 1 1
6 3041 1 1 19 GLN HB3 H 5.010 6.574 -2.313 1.00 . A A . 19 GLN HB3 1 1
6 3042 1 1 19 GLN HE21 H 5.667 3.862 -2.486 1.00 . A A . 19 GLN HE21 1 1
6 3043 1 1 19 GLN HE22 H 6.473 3.681 -4.003 1.00 . A A . 19 GLN HE22 1 1
6 3044 1 1 19 GLN HG2 H 7.479 6.744 -1.472 1.00 . A A . 19 GLN HG2 1 1
6 3045 1 1 19 GLN HG3 H 7.117 5.180 -0.744 1.00 . A A . 19 GLN HG3 1 1
6 3046 1 1 19 GLN N N 4.844 6.957 0.945 1.00 . A A . 19 GLN N 1 1
6 3047 1 1 19 GLN NE2 N 6.336 4.139 -3.147 1.00 . A A . 19 GLN NE2 1 1
6 3048 1 1 19 GLN O O 3.055 8.484 -0.411 1.00 . A A . 19 GLN O 1 1
6 3049 1 1 19 GLN OE1 O 7.961 5.608 -3.640 1.00 . A A . 19 GLN OE1 1 1
6 3050 1 1 20 ILE C C 2.963 9.584 -3.762 1.00 . A A . 20 ILE C 1 1
6 3051 1 1 20 ILE CA C 3.655 10.164 -2.532 1.00 . A A . 20 ILE CA 1 1
6 3052 1 1 20 ILE CB C 4.399 11.451 -2.936 1.00 . A A . 20 ILE CB 1 1
6 3053 1 1 20 ILE CD1 C 6.711 11.475 -1.871 1.00 . A A . 20 ILE CD1 1 1
6 3054 1 1 20 ILE CG1 C 5.275 11.943 -1.783 1.00 . A A . 20 ILE CG1 1 1
6 3055 1 1 20 ILE CG2 C 3.408 12.527 -3.353 1.00 . A A . 20 ILE CG2 1 1
6 3056 1 1 20 ILE H H 5.466 9.103 -2.282 1.00 . A A . 20 ILE H 1 1
6 3057 1 1 20 ILE HA H 2.905 10.421 -1.798 1.00 . A A . 20 ILE HA 1 1
6 3058 1 1 20 ILE HB H 5.026 11.225 -3.784 1.00 . A A . 20 ILE HB 1 1
6 3059 1 1 20 ILE HD11 H 6.897 10.735 -1.106 1.00 . A A . 20 ILE HD11 1 1
6 3060 1 1 20 ILE HD12 H 7.373 12.316 -1.728 1.00 . A A . 20 ILE HD12 1 1
6 3061 1 1 20 ILE HD13 H 6.888 11.039 -2.844 1.00 . A A . 20 ILE HD13 1 1
6 3062 1 1 20 ILE HG12 H 5.279 13.022 -1.777 1.00 . A A . 20 ILE HG12 1 1
6 3063 1 1 20 ILE HG13 H 4.866 11.584 -0.849 1.00 . A A . 20 ILE HG13 1 1
6 3064 1 1 20 ILE HG21 H 3.018 12.297 -4.333 1.00 . A A . 20 ILE HG21 1 1
6 3065 1 1 20 ILE HG22 H 3.907 13.484 -3.380 1.00 . A A . 20 ILE HG22 1 1
6 3066 1 1 20 ILE HG23 H 2.596 12.564 -2.642 1.00 . A A . 20 ILE HG23 1 1
6 3067 1 1 20 ILE N N 4.558 9.193 -1.929 1.00 . A A . 20 ILE N 1 1
6 3068 1 1 20 ILE O O 3.607 8.983 -4.621 1.00 . A A . 20 ILE O 1 1
6 3069 1 1 21 GLY C C 0.478 7.813 -4.780 1.00 . A A . 21 GLY C 1 1
6 3070 1 1 21 GLY CA C 0.893 9.259 -4.965 1.00 . A A . 21 GLY CA 1 1
6 3071 1 1 21 GLY H H 1.191 10.256 -3.123 1.00 . A A . 21 GLY H 1 1
6 3072 1 1 21 GLY HA2 H 0.007 9.862 -5.093 1.00 . A A . 21 GLY HA2 1 1
6 3073 1 1 21 GLY HA3 H 1.499 9.336 -5.856 1.00 . A A . 21 GLY HA3 1 1
6 3074 1 1 21 GLY N N 1.649 9.768 -3.838 1.00 . A A . 21 GLY N 1 1
6 3075 1 1 21 GLY O O -0.706 7.486 -4.849 1.00 . A A . 21 GLY O 1 1
6 3076 1 1 22 GLU C C 1.768 5.039 -3.023 1.00 . A A . 22 GLU C 1 1
6 3077 1 1 22 GLU CA C 1.187 5.525 -4.347 1.00 . A A . 22 GLU CA 1 1
6 3078 1 1 22 GLU CB C 1.771 4.710 -5.503 1.00 . A A . 22 GLU CB 1 1
6 3079 1 1 22 GLU CD C 0.941 3.927 -7.757 1.00 . A A . 22 GLU CD 1 1
6 3080 1 1 22 GLU CG C 1.236 5.118 -6.866 1.00 . A A . 22 GLU CG 1 1
6 3081 1 1 22 GLU H H 2.381 7.266 -4.499 1.00 . A A . 22 GLU H 1 1
6 3082 1 1 22 GLU HA H 0.117 5.389 -4.328 1.00 . A A . 22 GLU HA 1 1
6 3083 1 1 22 GLU HB2 H 2.844 4.833 -5.509 1.00 . A A . 22 GLU HB2 1 1
6 3084 1 1 22 GLU HB3 H 1.538 3.667 -5.346 1.00 . A A . 22 GLU HB3 1 1
6 3085 1 1 22 GLU HG2 H 0.325 5.679 -6.728 1.00 . A A . 22 GLU HG2 1 1
6 3086 1 1 22 GLU HG3 H 1.971 5.741 -7.355 1.00 . A A . 22 GLU HG3 1 1
6 3087 1 1 22 GLU N N 1.456 6.945 -4.543 1.00 . A A . 22 GLU N 1 1
6 3088 1 1 22 GLU O O 2.612 5.704 -2.423 1.00 . A A . 22 GLU O 1 1
6 3089 1 1 22 GLU OE1 O 1.897 3.353 -8.318 1.00 . A A . 22 GLU OE1 1 1
6 3090 1 1 22 GLU OE2 O -0.248 3.569 -7.893 1.00 . A A . 22 GLU OE2 1 1
6 3091 1 1 23 PHE C C 2.982 2.389 -1.555 1.00 . A A . 23 PHE C 1 1
6 3092 1 1 23 PHE CA C 1.782 3.301 -1.321 1.00 . A A . 23 PHE CA 1 1
6 3093 1 1 23 PHE CB C 0.661 2.519 -0.640 1.00 . A A . 23 PHE CB 1 1
6 3094 1 1 23 PHE CD1 C 0.774 0.329 -1.849 1.00 . A A . 23 PHE CD1 1 1
6 3095 1 1 23 PHE CD2 C -1.230 1.612 -2.007 1.00 . A A . 23 PHE CD2 1 1
6 3096 1 1 23 PHE CE1 C 0.218 -0.644 -2.658 1.00 . A A . 23 PHE CE1 1 1
6 3097 1 1 23 PHE CE2 C -1.793 0.643 -2.816 1.00 . A A . 23 PHE CE2 1 1
6 3098 1 1 23 PHE CG C 0.056 1.465 -1.516 1.00 . A A . 23 PHE CG 1 1
6 3099 1 1 23 PHE CZ C -1.067 -0.488 -3.142 1.00 . A A . 23 PHE CZ 1 1
6 3100 1 1 23 PHE H H 0.636 3.393 -3.097 1.00 . A A . 23 PHE H 1 1
6 3101 1 1 23 PHE HA H 2.081 4.111 -0.678 1.00 . A A . 23 PHE HA 1 1
6 3102 1 1 23 PHE HB2 H 1.053 2.034 0.242 1.00 . A A . 23 PHE HB2 1 1
6 3103 1 1 23 PHE HB3 H -0.122 3.205 -0.351 1.00 . A A . 23 PHE HB3 1 1
6 3104 1 1 23 PHE HD1 H 1.778 0.209 -1.470 1.00 . A A . 23 PHE HD1 1 1
6 3105 1 1 23 PHE HD2 H -1.796 2.498 -1.751 1.00 . A A . 23 PHE HD2 1 1
6 3106 1 1 23 PHE HE1 H 0.788 -1.526 -2.911 1.00 . A A . 23 PHE HE1 1 1
6 3107 1 1 23 PHE HE2 H -2.796 0.769 -3.192 1.00 . A A . 23 PHE HE2 1 1
6 3108 1 1 23 PHE HZ H -1.503 -1.246 -3.774 1.00 . A A . 23 PHE HZ 1 1
6 3109 1 1 23 PHE N N 1.310 3.876 -2.574 1.00 . A A . 23 PHE N 1 1
6 3110 1 1 23 PHE O O 3.183 1.882 -2.659 1.00 . A A . 23 PHE O 1 1
6 3111 1 1 24 GLN C C 4.892 0.207 0.428 1.00 . A A . 24 GLN C 1 1
6 3112 1 1 24 GLN CA C 4.956 1.331 -0.601 1.00 . A A . 24 GLN CA 1 1
6 3113 1 1 24 GLN CB C 6.226 2.157 -0.394 1.00 . A A . 24 GLN CB 1 1
6 3114 1 1 24 GLN CD C 8.666 1.495 -0.444 1.00 . A A . 24 GLN CD 1 1
6 3115 1 1 24 GLN CG C 7.396 1.698 -1.249 1.00 . A A . 24 GLN CG 1 1
6 3116 1 1 24 GLN H H 3.563 2.615 0.344 1.00 . A A . 24 GLN H 1 1
6 3117 1 1 24 GLN HA H 4.976 0.897 -1.590 1.00 . A A . 24 GLN HA 1 1
6 3118 1 1 24 GLN HB2 H 6.015 3.188 -0.635 1.00 . A A . 24 GLN HB2 1 1
6 3119 1 1 24 GLN HB3 H 6.519 2.092 0.644 1.00 . A A . 24 GLN HB3 1 1
6 3120 1 1 24 GLN HE21 H 8.925 3.462 -0.311 1.00 . A A . 24 GLN HE21 1 1
6 3121 1 1 24 GLN HE22 H 10.127 2.492 0.463 1.00 . A A . 24 GLN HE22 1 1
6 3122 1 1 24 GLN HG2 H 7.136 0.762 -1.721 1.00 . A A . 24 GLN HG2 1 1
6 3123 1 1 24 GLN HG3 H 7.584 2.443 -2.008 1.00 . A A . 24 GLN HG3 1 1
6 3124 1 1 24 GLN N N 3.776 2.183 -0.510 1.00 . A A . 24 GLN N 1 1
6 3125 1 1 24 GLN NE2 N 9.303 2.594 -0.059 1.00 . A A . 24 GLN NE2 1 1
6 3126 1 1 24 GLN O O 4.699 0.452 1.619 1.00 . A A . 24 GLN O 1 1
6 3127 1 1 24 GLN OE1 O 9.067 0.364 -0.172 1.00 . A A . 24 GLN OE1 1 1
6 3128 1 1 25 CYS C C 6.188 -3.121 0.572 1.00 . A A . 25 CYS C 1 1
6 3129 1 1 25 CYS CA C 5.011 -2.188 0.842 1.00 . A A . 25 CYS CA 1 1
6 3130 1 1 25 CYS CB C 3.695 -2.945 0.660 1.00 . A A . 25 CYS CB 1 1
6 3131 1 1 25 CYS H H 5.201 -1.159 -0.999 1.00 . A A . 25 CYS H 1 1
6 3132 1 1 25 CYS HA H 5.074 -1.833 1.860 1.00 . A A . 25 CYS HA 1 1
6 3133 1 1 25 CYS HB2 H 2.917 -2.243 0.400 1.00 . A A . 25 CYS HB2 1 1
6 3134 1 1 25 CYS HB3 H 3.809 -3.662 -0.140 1.00 . A A . 25 CYS HB3 1 1
6 3135 1 1 25 CYS N N 5.052 -1.027 -0.040 1.00 . A A . 25 CYS N 1 1
6 3136 1 1 25 CYS O O 6.271 -3.739 -0.489 1.00 . A A . 25 CYS O 1 1
6 3137 1 1 25 CYS SG S 3.147 -3.852 2.143 1.00 . A A . 25 CYS SG 1 1
6 3138 1 1 26 ILE C C 7.963 -5.483 1.930 1.00 . A A . 26 ILE C 1 1
6 3139 1 1 26 ILE CA C 8.259 -4.082 1.410 1.00 . A A . 26 ILE CA 1 1
6 3140 1 1 26 ILE CB C 9.470 -3.509 2.170 1.00 . A A . 26 ILE CB 1 1
6 3141 1 1 26 ILE CD1 C 10.693 -1.339 2.698 1.00 . A A . 26 ILE CD1 1 1
6 3142 1 1 26 ILE CG1 C 9.658 -2.028 1.834 1.00 . A A . 26 ILE CG1 1 1
6 3143 1 1 26 ILE CG2 C 10.728 -4.297 1.835 1.00 . A A . 26 ILE CG2 1 1
6 3144 1 1 26 ILE H H 6.967 -2.705 2.366 1.00 . A A . 26 ILE H 1 1
6 3145 1 1 26 ILE HA H 8.513 -4.143 0.362 1.00 . A A . 26 ILE HA 1 1
6 3146 1 1 26 ILE HB H 9.284 -3.610 3.229 1.00 . A A . 26 ILE HB 1 1
6 3147 1 1 26 ILE HD11 H 10.385 -1.381 3.732 1.00 . A A . 26 ILE HD11 1 1
6 3148 1 1 26 ILE HD12 H 10.788 -0.308 2.392 1.00 . A A . 26 ILE HD12 1 1
6 3149 1 1 26 ILE HD13 H 11.645 -1.837 2.585 1.00 . A A . 26 ILE HD13 1 1
6 3150 1 1 26 ILE HG12 H 9.971 -1.936 0.805 1.00 . A A . 26 ILE HG12 1 1
6 3151 1 1 26 ILE HG13 H 8.718 -1.513 1.968 1.00 . A A . 26 ILE HG13 1 1
6 3152 1 1 26 ILE HG21 H 11.336 -4.398 2.722 1.00 . A A . 26 ILE HG21 1 1
6 3153 1 1 26 ILE HG22 H 11.287 -3.776 1.072 1.00 . A A . 26 ILE HG22 1 1
6 3154 1 1 26 ILE HG23 H 10.452 -5.278 1.474 1.00 . A A . 26 ILE HG23 1 1
6 3155 1 1 26 ILE N N 7.091 -3.221 1.541 1.00 . A A . 26 ILE N 1 1
6 3156 1 1 26 ILE O O 8.036 -5.738 3.132 1.00 . A A . 26 ILE O 1 1
6 3157 1 1 27 CYS C C 8.565 -8.632 1.380 1.00 . A A . 27 CYS C 1 1
6 3158 1 1 27 CYS CA C 7.311 -7.765 1.387 1.00 . A A . 27 CYS CA 1 1
6 3159 1 1 27 CYS CB C 6.270 -8.346 0.429 1.00 . A A . 27 CYS CB 1 1
6 3160 1 1 27 CYS H H 7.579 -6.124 0.075 1.00 . A A . 27 CYS H 1 1
6 3161 1 1 27 CYS HA H 6.901 -7.755 2.386 1.00 . A A . 27 CYS HA 1 1
6 3162 1 1 27 CYS HB2 H 6.038 -9.357 0.731 1.00 . A A . 27 CYS HB2 1 1
6 3163 1 1 27 CYS HB3 H 5.373 -7.747 0.477 1.00 . A A . 27 CYS HB3 1 1
6 3164 1 1 27 CYS N N 7.623 -6.388 1.019 1.00 . A A . 27 CYS N 1 1
6 3165 1 1 27 CYS O O 9.676 -8.136 1.194 1.00 . A A . 27 CYS O 1 1
6 3166 1 1 27 CYS SG S 6.810 -8.399 -1.310 1.00 . A A . 27 CYS SG 1 1
6 3167 1 1 28 MET C C 10.262 -10.838 0.288 1.00 . A A . 28 MET C 1 1
6 3168 1 1 28 MET CA C 9.489 -10.876 1.606 1.00 . A A . 28 MET CA 1 1
6 3169 1 1 28 MET CB C 8.975 -12.293 1.874 1.00 . A A . 28 MET CB 1 1
6 3170 1 1 28 MET CE C 11.631 -14.654 3.531 1.00 . A A . 28 MET CE 1 1
6 3171 1 1 28 MET CG C 9.517 -12.904 3.156 1.00 . A A . 28 MET CG 1 1
6 3172 1 1 28 MET H H 7.467 -10.266 1.729 1.00 . A A . 28 MET H 1 1
6 3173 1 1 28 MET HA H 10.153 -10.586 2.408 1.00 . A A . 28 MET HA 1 1
6 3174 1 1 28 MET HB2 H 7.897 -12.263 1.943 1.00 . A A . 28 MET HB2 1 1
6 3175 1 1 28 MET HB3 H 9.257 -12.929 1.049 1.00 . A A . 28 MET HB3 1 1
6 3176 1 1 28 MET HE1 H 11.693 -15.124 4.503 1.00 . A A . 28 MET HE1 1 1
6 3177 1 1 28 MET HE2 H 11.991 -13.638 3.600 1.00 . A A . 28 MET HE2 1 1
6 3178 1 1 28 MET HE3 H 12.239 -15.205 2.827 1.00 . A A . 28 MET HE3 1 1
6 3179 1 1 28 MET HG2 H 10.408 -12.367 3.446 1.00 . A A . 28 MET HG2 1 1
6 3180 1 1 28 MET HG3 H 8.771 -12.802 3.930 1.00 . A A . 28 MET HG3 1 1
6 3181 1 1 28 MET N N 8.378 -9.932 1.587 1.00 . A A . 28 MET N 1 1
6 3182 1 1 28 MET O O 9.787 -10.286 -0.704 1.00 . A A . 28 MET O 1 1
6 3183 1 1 28 MET SD S 9.928 -14.650 2.976 1.00 . A A . 28 MET SD 1 1
6 3184 1 1 29 PRO C C 11.973 -12.626 -1.853 1.00 . A A . 29 PRO C 1 1
6 3185 1 1 29 PRO CA C 12.311 -11.459 -0.929 1.00 . A A . 29 PRO CA 1 1
6 3186 1 1 29 PRO CB C 13.705 -11.632 -0.342 1.00 . A A . 29 PRO CB 1 1
6 3187 1 1 29 PRO CD C 12.117 -12.106 1.404 1.00 . A A . 29 PRO CD 1 1
6 3188 1 1 29 PRO CG C 13.492 -12.454 0.884 1.00 . A A . 29 PRO CG 1 1
6 3189 1 1 29 PRO HA H 12.262 -10.534 -1.481 1.00 . A A . 29 PRO HA 1 1
6 3190 1 1 29 PRO HB2 H 14.337 -12.136 -1.057 1.00 . A A . 29 PRO HB2 1 1
6 3191 1 1 29 PRO HB3 H 14.122 -10.666 -0.102 1.00 . A A . 29 PRO HB3 1 1
6 3192 1 1 29 PRO HD2 H 11.578 -13.002 1.671 1.00 . A A . 29 PRO HD2 1 1
6 3193 1 1 29 PRO HD3 H 12.193 -11.444 2.253 1.00 . A A . 29 PRO HD3 1 1
6 3194 1 1 29 PRO HG2 H 13.541 -13.504 0.634 1.00 . A A . 29 PRO HG2 1 1
6 3195 1 1 29 PRO HG3 H 14.243 -12.211 1.622 1.00 . A A . 29 PRO HG3 1 1
6 3196 1 1 29 PRO N N 11.470 -11.426 0.264 1.00 . A A . 29 PRO N 1 1
6 3197 1 1 29 PRO O O 12.405 -13.755 -1.625 1.00 . A A . 29 PRO O 1 1
6 3198 1 1 30 GLY C C 9.325 -13.635 -3.861 1.00 . A A . 30 GLY C 1 1
6 3199 1 1 30 GLY CA C 10.820 -13.384 -3.838 1.00 . A A . 30 GLY CA 1 1
6 3200 1 1 30 GLY H H 10.884 -11.427 -3.029 1.00 . A A . 30 GLY H 1 1
6 3201 1 1 30 GLY HA2 H 11.138 -13.089 -4.827 1.00 . A A . 30 GLY HA2 1 1
6 3202 1 1 30 GLY HA3 H 11.323 -14.300 -3.568 1.00 . A A . 30 GLY HA3 1 1
6 3203 1 1 30 GLY N N 11.198 -12.345 -2.896 1.00 . A A . 30 GLY N 1 1
6 3204 1 1 30 GLY O O 8.883 -14.762 -4.082 1.00 . A A . 30 GLY O 1 1
6 3205 1 1 31 TYR C C 6.509 -12.222 -4.958 1.00 . A A . 31 TYR C 1 1
6 3206 1 1 31 TYR CA C 7.092 -12.698 -3.631 1.00 . A A . 31 TYR CA 1 1
6 3207 1 1 31 TYR CB C 6.502 -11.888 -2.476 1.00 . A A . 31 TYR CB 1 1
6 3208 1 1 31 TYR CD1 C 7.369 -13.627 -0.856 1.00 . A A . 31 TYR CD1 1 1
6 3209 1 1 31 TYR CD2 C 5.427 -12.387 -0.244 1.00 . A A . 31 TYR CD2 1 1
6 3210 1 1 31 TYR CE1 C 7.307 -14.322 0.337 1.00 . A A . 31 TYR CE1 1 1
6 3211 1 1 31 TYR CE2 C 5.359 -13.078 0.951 1.00 . A A . 31 TYR CE2 1 1
6 3212 1 1 31 TYR CG C 6.431 -12.649 -1.167 1.00 . A A . 31 TYR CG 1 1
6 3213 1 1 31 TYR CZ C 6.301 -14.044 1.237 1.00 . A A . 31 TYR CZ 1 1
6 3214 1 1 31 TYR H H 8.954 -11.711 -3.464 1.00 . A A . 31 TYR H 1 1
6 3215 1 1 31 TYR HA H 6.841 -13.739 -3.494 1.00 . A A . 31 TYR HA 1 1
6 3216 1 1 31 TYR HB2 H 7.109 -11.010 -2.315 1.00 . A A . 31 TYR HB2 1 1
6 3217 1 1 31 TYR HB3 H 5.500 -11.582 -2.737 1.00 . A A . 31 TYR HB3 1 1
6 3218 1 1 31 TYR HD1 H 8.157 -13.843 -1.562 1.00 . A A . 31 TYR HD1 1 1
6 3219 1 1 31 TYR HD2 H 4.690 -11.631 -0.469 1.00 . A A . 31 TYR HD2 1 1
6 3220 1 1 31 TYR HE1 H 8.046 -15.077 0.561 1.00 . A A . 31 TYR HE1 1 1
6 3221 1 1 31 TYR HE2 H 4.570 -12.861 1.657 1.00 . A A . 31 TYR HE2 1 1
6 3222 1 1 31 TYR HH H 5.977 -14.134 3.130 1.00 . A A . 31 TYR HH 1 1
6 3223 1 1 31 TYR N N 8.544 -12.584 -3.633 1.00 . A A . 31 TYR N 1 1
6 3224 1 1 31 TYR O O 7.246 -11.853 -5.873 1.00 . A A . 31 TYR O 1 1
6 3225 1 1 31 TYR OH O 6.236 -14.734 2.426 1.00 . A A . 31 TYR OH 1 1
6 3226 1 1 32 GLU C C 3.136 -11.215 -5.967 1.00 . A A . 32 GLU C 1 1
6 3227 1 1 32 GLU CA C 4.508 -11.806 -6.278 1.00 . A A . 32 GLU CA 1 1
6 3228 1 1 32 GLU CB C 4.363 -12.983 -7.246 1.00 . A A . 32 GLU CB 1 1
6 3229 1 1 32 GLU CD C 6.410 -14.272 -7.975 1.00 . A A . 32 GLU CD 1 1
6 3230 1 1 32 GLU CG C 5.500 -13.091 -8.248 1.00 . A A . 32 GLU CG 1 1
6 3231 1 1 32 GLU H H 4.649 -12.541 -4.298 1.00 . A A . 32 GLU H 1 1
6 3232 1 1 32 GLU HA H 5.116 -11.044 -6.744 1.00 . A A . 32 GLU HA 1 1
6 3233 1 1 32 GLU HB2 H 4.325 -13.898 -6.676 1.00 . A A . 32 GLU HB2 1 1
6 3234 1 1 32 GLU HB3 H 3.438 -12.872 -7.793 1.00 . A A . 32 GLU HB3 1 1
6 3235 1 1 32 GLU HG2 H 5.081 -13.201 -9.238 1.00 . A A . 32 GLU HG2 1 1
6 3236 1 1 32 GLU HG3 H 6.087 -12.185 -8.206 1.00 . A A . 32 GLU HG3 1 1
6 3237 1 1 32 GLU N N 5.185 -12.235 -5.060 1.00 . A A . 32 GLU N 1 1
6 3238 1 1 32 GLU O O 2.764 -11.064 -4.803 1.00 . A A . 32 GLU O 1 1
6 3239 1 1 32 GLU OE1 O 5.888 -15.364 -7.666 1.00 . A A . 32 GLU OE1 1 1
6 3240 1 1 32 GLU OE2 O 7.644 -14.106 -8.070 1.00 . A A . 32 GLU OE2 1 1
6 3241 1 1 33 GLY C C 1.087 -8.801 -6.786 1.00 . A A . 33 GLY C 1 1
6 3242 1 1 33 GLY CA C 1.066 -10.315 -6.836 1.00 . A A . 33 GLY CA 1 1
6 3243 1 1 33 GLY H H 2.738 -11.030 -7.919 1.00 . A A . 33 GLY H 1 1
6 3244 1 1 33 GLY HA2 H 0.436 -10.629 -7.656 1.00 . A A . 33 GLY HA2 1 1
6 3245 1 1 33 GLY HA3 H 0.648 -10.690 -5.912 1.00 . A A . 33 GLY HA3 1 1
6 3246 1 1 33 GLY N N 2.388 -10.885 -7.016 1.00 . A A . 33 GLY N 1 1
6 3247 1 1 33 GLY O O 2.105 -8.178 -7.087 1.00 . A A . 33 GLY O 1 1
6 3248 1 1 34 VAL C C 0.253 -6.269 -4.925 1.00 . A A . 34 VAL C 1 1
6 3249 1 1 34 VAL CA C -0.144 -6.757 -6.313 1.00 . A A . 34 VAL CA 1 1
6 3250 1 1 34 VAL CB C -1.573 -6.275 -6.625 1.00 . A A . 34 VAL CB 1 1
6 3251 1 1 34 VAL CG1 C -1.618 -4.758 -6.719 1.00 . A A . 34 VAL CG1 1 1
6 3252 1 1 34 VAL CG2 C -2.081 -6.911 -7.910 1.00 . A A . 34 VAL CG2 1 1
6 3253 1 1 34 VAL H H -0.816 -8.758 -6.175 1.00 . A A . 34 VAL H 1 1
6 3254 1 1 34 VAL HA H 0.527 -6.326 -7.042 1.00 . A A . 34 VAL HA 1 1
6 3255 1 1 34 VAL HB H -2.220 -6.582 -5.817 1.00 . A A . 34 VAL HB 1 1
6 3256 1 1 34 VAL HG11 H -2.647 -4.428 -6.728 1.00 . A A . 34 VAL HG11 1 1
6 3257 1 1 34 VAL HG12 H -1.130 -4.439 -7.627 1.00 . A A . 34 VAL HG12 1 1
6 3258 1 1 34 VAL HG13 H -1.110 -4.329 -5.868 1.00 . A A . 34 VAL HG13 1 1
6 3259 1 1 34 VAL HG21 H -1.242 -7.184 -8.532 1.00 . A A . 34 VAL HG21 1 1
6 3260 1 1 34 VAL HG22 H -2.707 -6.206 -8.438 1.00 . A A . 34 VAL HG22 1 1
6 3261 1 1 34 VAL HG23 H -2.656 -7.794 -7.672 1.00 . A A . 34 VAL HG23 1 1
6 3262 1 1 34 VAL N N -0.039 -8.207 -6.403 1.00 . A A . 34 VAL N 1 1
6 3263 1 1 34 VAL O O 1.097 -5.385 -4.784 1.00 . A A . 34 VAL O 1 1
6 3264 1 1 35 TYR C C 0.905 -7.480 -1.896 1.00 . A A . 35 TYR C 1 1
6 3265 1 1 35 TYR CA C -0.067 -6.487 -2.523 1.00 . A A . 35 TYR CA 1 1
6 3266 1 1 35 TYR CB C -1.358 -6.432 -1.701 1.00 . A A . 35 TYR CB 1 1
6 3267 1 1 35 TYR CD1 C -1.189 -3.949 -1.274 1.00 . A A . 35 TYR CD1 1 1
6 3268 1 1 35 TYR CD2 C -3.312 -4.843 -1.888 1.00 . A A . 35 TYR CD2 1 1
6 3269 1 1 35 TYR CE1 C -1.740 -2.684 -1.198 1.00 . A A . 35 TYR CE1 1 1
6 3270 1 1 35 TYR CE2 C -3.870 -3.582 -1.816 1.00 . A A . 35 TYR CE2 1 1
6 3271 1 1 35 TYR CG C -1.965 -5.049 -1.619 1.00 . A A . 35 TYR CG 1 1
6 3272 1 1 35 TYR CZ C -3.080 -2.505 -1.470 1.00 . A A . 35 TYR CZ 1 1
6 3273 1 1 35 TYR H H -1.021 -7.557 -4.079 1.00 . A A . 35 TYR H 1 1
6 3274 1 1 35 TYR HA H 0.389 -5.509 -2.530 1.00 . A A . 35 TYR HA 1 1
6 3275 1 1 35 TYR HB2 H -2.090 -7.089 -2.147 1.00 . A A . 35 TYR HB2 1 1
6 3276 1 1 35 TYR HB3 H -1.150 -6.766 -0.695 1.00 . A A . 35 TYR HB3 1 1
6 3277 1 1 35 TYR HD1 H -0.140 -4.092 -1.062 1.00 . A A . 35 TYR HD1 1 1
6 3278 1 1 35 TYR HD2 H -3.928 -5.688 -2.157 1.00 . A A . 35 TYR HD2 1 1
6 3279 1 1 35 TYR HE1 H -1.121 -1.841 -0.928 1.00 . A A . 35 TYR HE1 1 1
6 3280 1 1 35 TYR HE2 H -4.920 -3.442 -2.028 1.00 . A A . 35 TYR HE2 1 1
6 3281 1 1 35 TYR HH H -3.312 -0.802 -0.608 1.00 . A A . 35 TYR HH 1 1
6 3282 1 1 35 TYR N N -0.360 -6.856 -3.902 1.00 . A A . 35 TYR N 1 1
6 3283 1 1 35 TYR O O 0.895 -7.693 -0.684 1.00 . A A . 35 TYR O 1 1
6 3284 1 1 35 TYR OH O -3.632 -1.246 -1.396 1.00 . A A . 35 TYR OH 1 1
6 3285 1 1 36 CYS C C 2.029 -10.173 -1.466 1.00 . A A . 36 CYS C 1 1
6 3286 1 1 36 CYS CA C 2.718 -9.068 -2.259 1.00 . A A . 36 CYS CA 1 1
6 3287 1 1 36 CYS CB C 3.778 -8.385 -1.394 1.00 . A A . 36 CYS CB 1 1
6 3288 1 1 36 CYS H H 1.702 -7.883 -3.689 1.00 . A A . 36 CYS H 1 1
6 3289 1 1 36 CYS HA H 3.196 -9.504 -3.123 1.00 . A A . 36 CYS HA 1 1
6 3290 1 1 36 CYS HB2 H 3.324 -7.560 -0.865 1.00 . A A . 36 CYS HB2 1 1
6 3291 1 1 36 CYS HB3 H 4.162 -9.097 -0.678 1.00 . A A . 36 CYS HB3 1 1
6 3292 1 1 36 CYS N N 1.743 -8.091 -2.732 1.00 . A A . 36 CYS N 1 1
6 3293 1 1 36 CYS O O 2.594 -10.721 -0.519 1.00 . A A . 36 CYS O 1 1
6 3294 1 1 36 CYS SG S 5.193 -7.727 -2.335 1.00 . A A . 36 CYS SG 1 1
6 3295 1 1 37 GLU C C 0.017 -12.816 -1.995 1.00 . A A . 37 GLU C 1 1
6 3296 1 1 37 GLU CA C 0.020 -11.521 -1.189 1.00 . A A . 37 GLU CA 1 1
6 3297 1 1 37 GLU CB C -1.413 -11.031 -0.967 1.00 . A A . 37 GLU CB 1 1
6 3298 1 1 37 GLU CD C -3.567 -11.630 -2.147 1.00 . A A . 37 GLU CD 1 1
6 3299 1 1 37 GLU CG C -2.231 -10.920 -2.246 1.00 . A A . 37 GLU CG 1 1
6 3300 1 1 37 GLU H H 0.405 -10.011 -2.618 1.00 . A A . 37 GLU H 1 1
6 3301 1 1 37 GLU HA H 0.477 -11.710 -0.230 1.00 . A A . 37 GLU HA 1 1
6 3302 1 1 37 GLU HB2 H -1.917 -11.713 -0.300 1.00 . A A . 37 GLU HB2 1 1
6 3303 1 1 37 GLU HB3 H -1.376 -10.055 -0.507 1.00 . A A . 37 GLU HB3 1 1
6 3304 1 1 37 GLU HG2 H -2.412 -9.876 -2.453 1.00 . A A . 37 GLU HG2 1 1
6 3305 1 1 37 GLU HG3 H -1.668 -11.355 -3.059 1.00 . A A . 37 GLU HG3 1 1
6 3306 1 1 37 GLU N N 0.800 -10.489 -1.860 1.00 . A A . 37 GLU N 1 1
6 3307 1 1 37 GLU O O -0.944 -13.586 -1.948 1.00 . A A . 37 GLU O 1 1
6 3308 1 1 37 GLU OE1 O -4.279 -11.422 -1.143 1.00 . A A . 37 GLU OE1 1 1
6 3309 1 1 37 GLU OE2 O -3.903 -12.396 -3.076 1.00 . A A . 37 GLU OE2 1 1
6 3310 1 1 38 ILE C C 2.587 -14.899 -3.382 1.00 . A A . 38 ILE C 1 1
6 3311 1 1 38 ILE CA C 1.216 -14.254 -3.550 1.00 . A A . 38 ILE CA 1 1
6 3312 1 1 38 ILE CB C 0.986 -13.948 -5.042 1.00 . A A . 38 ILE CB 1 1
6 3313 1 1 38 ILE CD1 C -1.533 -13.763 -4.726 1.00 . A A . 38 ILE CD1 1 1
6 3314 1 1 38 ILE CG1 C -0.271 -13.094 -5.224 1.00 . A A . 38 ILE CG1 1 1
6 3315 1 1 38 ILE CG2 C 0.874 -15.241 -5.838 1.00 . A A . 38 ILE CG2 1 1
6 3316 1 1 38 ILE H H 1.830 -12.402 -2.732 1.00 . A A . 38 ILE H 1 1
6 3317 1 1 38 ILE HA H 0.458 -14.953 -3.227 1.00 . A A . 38 ILE HA 1 1
6 3318 1 1 38 ILE HB H 1.840 -13.401 -5.411 1.00 . A A . 38 ILE HB 1 1
6 3319 1 1 38 ILE HD11 H -1.292 -14.735 -4.323 1.00 . A A . 38 ILE HD11 1 1
6 3320 1 1 38 ILE HD12 H -2.228 -13.875 -5.546 1.00 . A A . 38 ILE HD12 1 1
6 3321 1 1 38 ILE HD13 H -1.982 -13.154 -3.954 1.00 . A A . 38 ILE HD13 1 1
6 3322 1 1 38 ILE HG12 H -0.150 -12.169 -4.682 1.00 . A A . 38 ILE HG12 1 1
6 3323 1 1 38 ILE HG13 H -0.401 -12.877 -6.275 1.00 . A A . 38 ILE HG13 1 1
6 3324 1 1 38 ILE HG21 H 0.182 -15.102 -6.655 1.00 . A A . 38 ILE HG21 1 1
6 3325 1 1 38 ILE HG22 H 0.515 -16.029 -5.193 1.00 . A A . 38 ILE HG22 1 1
6 3326 1 1 38 ILE HG23 H 1.844 -15.508 -6.228 1.00 . A A . 38 ILE HG23 1 1
6 3327 1 1 38 ILE N N 1.096 -13.052 -2.735 1.00 . A A . 38 ILE N 1 1
6 3328 1 1 38 ILE O O 3.237 -14.737 -2.348 1.00 . A A . 38 ILE O 1 1
6 3329 2 2 1 FUC C1 C 9.825 -4.622 6.674 1.00 . B A . 39 FUC C1 1 1
6 3330 2 2 1 FUC C2 C 10.491 -5.008 7.992 1.00 . B A . 39 FUC C2 1 1
6 3331 2 2 1 FUC C3 C 9.848 -6.272 8.551 1.00 . B A . 39 FUC C3 1 1
6 3332 2 2 1 FUC C4 C 9.888 -7.375 7.499 1.00 . B A . 39 FUC C4 1 1
6 3333 2 2 1 FUC C5 C 9.243 -6.884 6.206 1.00 . B A . 39 FUC C5 1 1
6 3334 2 2 1 FUC C6 C 9.320 -7.913 5.094 1.00 . B A . 39 FUC C6 1 1
6 3335 2 2 1 FUC H1 H 10.337 -3.727 6.290 1.00 . B A . 39 FUC H1 1 1
6 3336 2 2 1 FUC H2 H 11.556 -5.204 7.806 1.00 . B A . 39 FUC H2 1 1
6 3337 2 2 1 FUC H3 H 8.801 -6.058 8.802 1.00 . B A . 39 FUC H3 1 1
6 3338 2 2 1 FUC H4 H 9.322 -8.240 7.871 1.00 . B A . 39 FUC H4 1 1
6 3339 2 2 1 FUC H5 H 8.192 -6.630 6.399 1.00 . B A . 39 FUC H5 1 1
6 3340 2 2 1 FUC H61 H 8.804 -8.833 5.401 1.00 . B A . 39 FUC H61 1 1
6 3341 2 2 1 FUC H62 H 10.372 -8.153 4.880 1.00 . B A . 39 FUC H62 1 1
6 3342 2 2 1 FUC H63 H 8.846 -7.524 4.183 1.00 . B A . 39 FUC H63 1 1
6 3343 2 2 1 FUC HO2 H 9.419 -3.785 9.085 1.00 . B A . 39 FUC HO2 1 1
6 3344 2 2 1 FUC HO4 H 11.723 -6.990 6.926 1.00 . B A . 39 FUC HO4 1 1
6 3345 2 2 1 FUC O2 O 10.351 -3.948 8.927 1.00 . B A . 39 FUC O2 1 1
6 3346 2 2 1 FUC O3 O 10.561 -6.699 9.728 1.00 . B A . 39 FUC O3 1 1
6 3347 2 2 1 FUC O4 O 11.234 -7.751 7.250 1.00 . B A . 39 FUC O4 1 1
6 3348 2 2 1 FUC O5 O 9.914 -5.699 5.738 1.00 . B A . 39 FUC O5 1 1
7 3349 1 1 1 ASP C C -6.008 10.023 8.075 1.00 . A A . 1 ASP C 1 1
7 3350 1 1 1 ASP CA C -6.843 11.207 8.554 1.00 . A A . 1 ASP CA 1 1
7 3351 1 1 1 ASP CB C -6.054 12.017 9.584 1.00 . A A . 1 ASP CB 1 1
7 3352 1 1 1 ASP CG C -6.813 13.240 10.061 1.00 . A A . 1 ASP CG 1 1
7 3353 1 1 1 ASP H1 H -8.756 10.301 8.550 1.00 . A A . 1 ASP H1 1 1
7 3354 1 1 1 ASP HA H -7.068 11.839 7.708 1.00 . A A . 1 ASP HA 1 1
7 3355 1 1 1 ASP HB2 H -5.842 11.392 10.439 1.00 . A A . 1 ASP HB2 1 1
7 3356 1 1 1 ASP HB3 H -5.125 12.343 9.141 1.00 . A A . 1 ASP HB3 1 1
7 3357 1 1 1 ASP N N -8.106 10.756 9.125 1.00 . A A . 1 ASP N 1 1
7 3358 1 1 1 ASP O O -5.271 9.416 8.852 1.00 . A A . 1 ASP O 1 1
7 3359 1 1 1 ASP OD1 O -7.787 13.074 10.824 1.00 . A A . 1 ASP OD1 1 1
7 3360 1 1 1 ASP OD2 O -6.432 14.364 9.673 1.00 . A A . 1 ASP OD2 1 1
7 3361 1 1 2 VAL C C -4.733 8.997 4.891 1.00 . A A . 2 VAL C 1 1
7 3362 1 1 2 VAL CA C -5.386 8.591 6.208 1.00 . A A . 2 VAL CA 1 1
7 3363 1 1 2 VAL CB C -6.298 7.374 5.962 1.00 . A A . 2 VAL CB 1 1
7 3364 1 1 2 VAL CG1 C -6.809 6.812 7.279 1.00 . A A . 2 VAL CG1 1 1
7 3365 1 1 2 VAL CG2 C -7.455 7.750 5.049 1.00 . A A . 2 VAL CG2 1 1
7 3366 1 1 2 VAL H H -6.733 10.223 6.222 1.00 . A A . 2 VAL H 1 1
7 3367 1 1 2 VAL HA H -4.615 8.301 6.907 1.00 . A A . 2 VAL HA 1 1
7 3368 1 1 2 VAL HB H -5.716 6.607 5.471 1.00 . A A . 2 VAL HB 1 1
7 3369 1 1 2 VAL HG11 H -6.825 5.734 7.229 1.00 . A A . 2 VAL HG11 1 1
7 3370 1 1 2 VAL HG12 H -7.808 7.178 7.463 1.00 . A A . 2 VAL HG12 1 1
7 3371 1 1 2 VAL HG13 H -6.157 7.126 8.081 1.00 . A A . 2 VAL HG13 1 1
7 3372 1 1 2 VAL HG21 H -7.195 8.635 4.485 1.00 . A A . 2 VAL HG21 1 1
7 3373 1 1 2 VAL HG22 H -8.334 7.948 5.645 1.00 . A A . 2 VAL HG22 1 1
7 3374 1 1 2 VAL HG23 H -7.657 6.936 4.368 1.00 . A A . 2 VAL HG23 1 1
7 3375 1 1 2 VAL N N -6.129 9.701 6.791 1.00 . A A . 2 VAL N 1 1
7 3376 1 1 2 VAL O O -5.242 9.859 4.176 1.00 . A A . 2 VAL O 1 1
7 3377 1 1 3 ASN C C -2.903 7.476 2.398 1.00 . A A . 3 ASN C 1 1
7 3378 1 1 3 ASN CA C -2.879 8.670 3.348 1.00 . A A . 3 ASN CA 1 1
7 3379 1 1 3 ASN CB C -1.434 9.057 3.662 1.00 . A A . 3 ASN CB 1 1
7 3380 1 1 3 ASN CG C -0.797 9.867 2.551 1.00 . A A . 3 ASN CG 1 1
7 3381 1 1 3 ASN H H -3.246 7.694 5.190 1.00 . A A . 3 ASN H 1 1
7 3382 1 1 3 ASN HA H -3.370 9.505 2.869 1.00 . A A . 3 ASN HA 1 1
7 3383 1 1 3 ASN HB2 H -1.414 9.646 4.567 1.00 . A A . 3 ASN HB2 1 1
7 3384 1 1 3 ASN HB3 H -0.850 8.160 3.809 1.00 . A A . 3 ASN HB3 1 1
7 3385 1 1 3 ASN HD21 H 1.004 9.201 3.066 1.00 . A A . 3 ASN HD21 1 1
7 3386 1 1 3 ASN HD22 H 0.961 10.291 1.727 1.00 . A A . 3 ASN HD22 1 1
7 3387 1 1 3 ASN N N -3.602 8.372 4.578 1.00 . A A . 3 ASN N 1 1
7 3388 1 1 3 ASN ND2 N 0.523 9.777 2.436 1.00 . A A . 3 ASN ND2 1 1
7 3389 1 1 3 ASN O O -3.504 7.537 1.325 1.00 . A A . 3 ASN O 1 1
7 3390 1 1 3 ASN OD1 O -1.483 10.565 1.804 1.00 . A A . 3 ASN OD1 1 1
7 3391 1 1 4 GLU C C -2.071 3.942 2.852 1.00 . A A . 4 GLU C 1 1
7 3392 1 1 4 GLU CA C -2.191 5.186 1.980 1.00 . A A . 4 GLU CA 1 1
7 3393 1 1 4 GLU CB C -1.012 5.257 1.008 1.00 . A A . 4 GLU CB 1 1
7 3394 1 1 4 GLU CD C -2.299 6.208 -0.947 1.00 . A A . 4 GLU CD 1 1
7 3395 1 1 4 GLU CG C -1.125 6.387 -0.003 1.00 . A A . 4 GLU CG 1 1
7 3396 1 1 4 GLU H H -1.784 6.406 3.662 1.00 . A A . 4 GLU H 1 1
7 3397 1 1 4 GLU HA H -3.107 5.128 1.417 1.00 . A A . 4 GLU HA 1 1
7 3398 1 1 4 GLU HB2 H -0.102 5.398 1.572 1.00 . A A . 4 GLU HB2 1 1
7 3399 1 1 4 GLU HB3 H -0.949 4.324 0.467 1.00 . A A . 4 GLU HB3 1 1
7 3400 1 1 4 GLU HG2 H -1.251 7.319 0.528 1.00 . A A . 4 GLU HG2 1 1
7 3401 1 1 4 GLU HG3 H -0.217 6.424 -0.585 1.00 . A A . 4 GLU HG3 1 1
7 3402 1 1 4 GLU N N -2.245 6.393 2.798 1.00 . A A . 4 GLU N 1 1
7 3403 1 1 4 GLU O O -2.877 3.018 2.748 1.00 . A A . 4 GLU O 1 1
7 3404 1 1 4 GLU OE1 O -2.431 5.110 -1.529 1.00 . A A . 4 GLU OE1 1 1
7 3405 1 1 4 GLU OE2 O -3.086 7.165 -1.104 1.00 . A A . 4 GLU OE2 1 1
7 3406 1 1 5 CYS C C -1.575 2.988 5.923 1.00 . A A . 5 CYS C 1 1
7 3407 1 1 5 CYS CA C -0.831 2.798 4.605 1.00 . A A . 5 CYS CA 1 1
7 3408 1 1 5 CYS CB C 0.662 2.628 4.869 1.00 . A A . 5 CYS CB 1 1
7 3409 1 1 5 CYS H H -0.455 4.696 3.744 1.00 . A A . 5 CYS H 1 1
7 3410 1 1 5 CYS HA H -1.202 1.913 4.121 1.00 . A A . 5 CYS HA 1 1
7 3411 1 1 5 CYS HB2 H 1.078 3.583 5.134 1.00 . A A . 5 CYS HB2 1 1
7 3412 1 1 5 CYS HB3 H 0.798 1.940 5.691 1.00 . A A . 5 CYS HB3 1 1
7 3413 1 1 5 CYS N N -1.061 3.928 3.711 1.00 . A A . 5 CYS N 1 1
7 3414 1 1 5 CYS O O -1.178 3.800 6.760 1.00 . A A . 5 CYS O 1 1
7 3415 1 1 5 CYS SG S 1.604 1.989 3.446 1.00 . A A . 5 CYS SG 1 1
7 3416 1 1 6 ILE C C -3.561 0.975 8.014 1.00 . A A . 6 ILE C 1 1
7 3417 1 1 6 ILE CA C -3.457 2.325 7.316 1.00 . A A . 6 ILE CA 1 1
7 3418 1 1 6 ILE CB C -4.873 2.847 7.021 1.00 . A A . 6 ILE CB 1 1
7 3419 1 1 6 ILE CD1 C -4.055 5.247 6.799 1.00 . A A . 6 ILE CD1 1 1
7 3420 1 1 6 ILE CG1 C -4.808 4.105 6.152 1.00 . A A . 6 ILE CG1 1 1
7 3421 1 1 6 ILE CG2 C -5.617 3.130 8.318 1.00 . A A . 6 ILE CG2 1 1
7 3422 1 1 6 ILE H H -2.926 1.610 5.397 1.00 . A A . 6 ILE H 1 1
7 3423 1 1 6 ILE HA H -2.978 3.022 7.980 1.00 . A A . 6 ILE HA 1 1
7 3424 1 1 6 ILE HB H -5.406 2.080 6.490 1.00 . A A . 6 ILE HB 1 1
7 3425 1 1 6 ILE HD11 H -4.627 5.631 7.630 1.00 . A A . 6 ILE HD11 1 1
7 3426 1 1 6 ILE HD12 H -3.903 6.034 6.074 1.00 . A A . 6 ILE HD12 1 1
7 3427 1 1 6 ILE HD13 H -3.098 4.894 7.152 1.00 . A A . 6 ILE HD13 1 1
7 3428 1 1 6 ILE HG12 H -4.313 3.867 5.222 1.00 . A A . 6 ILE HG12 1 1
7 3429 1 1 6 ILE HG13 H -5.812 4.444 5.944 1.00 . A A . 6 ILE HG13 1 1
7 3430 1 1 6 ILE HG21 H -4.905 3.330 9.105 1.00 . A A . 6 ILE HG21 1 1
7 3431 1 1 6 ILE HG22 H -6.216 2.270 8.584 1.00 . A A . 6 ILE HG22 1 1
7 3432 1 1 6 ILE HG23 H -6.258 3.989 8.186 1.00 . A A . 6 ILE HG23 1 1
7 3433 1 1 6 ILE N N -2.658 2.237 6.100 1.00 . A A . 6 ILE N 1 1
7 3434 1 1 6 ILE O O -3.014 0.781 9.099 1.00 . A A . 6 ILE O 1 1
7 3435 1 1 7 SER C C -3.665 -2.327 7.149 1.00 . A A . 7 SER C 1 1
7 3436 1 1 7 SER CA C -4.449 -1.288 7.943 1.00 . A A . 7 SER CA 1 1
7 3437 1 1 7 SER CB C -5.935 -1.655 7.969 1.00 . A A . 7 SER CB 1 1
7 3438 1 1 7 SER H H -4.680 0.263 6.525 1.00 . A A . 7 SER H 1 1
7 3439 1 1 7 SER HA H -4.074 -1.272 8.954 1.00 . A A . 7 SER HA 1 1
7 3440 1 1 7 SER HB2 H -6.514 -0.783 8.230 1.00 . A A . 7 SER HB2 1 1
7 3441 1 1 7 SER HB3 H -6.233 -2.006 6.992 1.00 . A A . 7 SER HB3 1 1
7 3442 1 1 7 SER HG H -6.945 -2.425 9.460 1.00 . A A . 7 SER HG 1 1
7 3443 1 1 7 SER N N -4.268 0.045 7.384 1.00 . A A . 7 SER N 1 1
7 3444 1 1 7 SER O O -4.210 -3.350 6.733 1.00 . A A . 7 SER O 1 1
7 3445 1 1 7 SER OG O -6.192 -2.675 8.919 1.00 . A A . 7 SER OG 1 1
7 3446 1 1 8 ASN C C -2.163 -3.440 4.911 1.00 . A A . 8 ASN C 1 1
7 3447 1 1 8 ASN CA C -1.507 -2.965 6.208 1.00 . A A . 8 ASN CA 1 1
7 3448 1 1 8 ASN CB C -1.144 -4.170 7.078 1.00 . A A . 8 ASN CB 1 1
7 3449 1 1 8 ASN CG C -0.162 -5.097 6.405 1.00 . A A . 8 ASN CG 1 1
7 3450 1 1 8 ASN H H -2.008 -1.226 7.310 1.00 . A A . 8 ASN H 1 1
7 3451 1 1 8 ASN HA H -0.604 -2.428 5.964 1.00 . A A . 8 ASN HA 1 1
7 3452 1 1 8 ASN HB2 H -0.702 -3.825 7.999 1.00 . A A . 8 ASN HB2 1 1
7 3453 1 1 8 ASN HB3 H -2.039 -4.729 7.301 1.00 . A A . 8 ASN HB3 1 1
7 3454 1 1 8 ASN HD21 H -0.189 -6.287 7.993 1.00 . A A . 8 ASN HD21 1 1
7 3455 1 1 8 ASN HD22 H 0.828 -6.783 6.696 1.00 . A A . 8 ASN HD22 1 1
7 3456 1 1 8 ASN N N -2.381 -2.057 6.948 1.00 . A A . 8 ASN N 1 1
7 3457 1 1 8 ASN ND2 N 0.196 -6.165 7.101 1.00 . A A . 8 ASN ND2 1 1
7 3458 1 1 8 ASN O O -2.816 -4.483 4.886 1.00 . A A . 8 ASN O 1 1
7 3459 1 1 8 ASN OD1 O 0.268 -4.859 5.276 1.00 . A A . 8 ASN OD1 1 1
7 3460 1 1 9 PRO C C -2.140 -4.422 2.050 1.00 . A A . 9 PRO C 1 1
7 3461 1 1 9 PRO CA C -2.576 -3.038 2.514 1.00 . A A . 9 PRO CA 1 1
7 3462 1 1 9 PRO CB C -2.044 -1.962 1.557 1.00 . A A . 9 PRO CB 1 1
7 3463 1 1 9 PRO CD C -1.234 -1.426 3.747 1.00 . A A . 9 PRO CD 1 1
7 3464 1 1 9 PRO CG C -0.922 -1.298 2.283 1.00 . A A . 9 PRO CG 1 1
7 3465 1 1 9 PRO HA H -3.656 -2.995 2.541 1.00 . A A . 9 PRO HA 1 1
7 3466 1 1 9 PRO HB2 H -1.699 -2.428 0.647 1.00 . A A . 9 PRO HB2 1 1
7 3467 1 1 9 PRO HB3 H -2.832 -1.261 1.328 1.00 . A A . 9 PRO HB3 1 1
7 3468 1 1 9 PRO HD2 H -0.324 -1.494 4.321 1.00 . A A . 9 PRO HD2 1 1
7 3469 1 1 9 PRO HD3 H -1.833 -0.592 4.080 1.00 . A A . 9 PRO HD3 1 1
7 3470 1 1 9 PRO HG2 H 0.009 -1.797 2.055 1.00 . A A . 9 PRO HG2 1 1
7 3471 1 1 9 PRO HG3 H -0.867 -0.257 2.002 1.00 . A A . 9 PRO HG3 1 1
7 3472 1 1 9 PRO N N -1.996 -2.681 3.812 1.00 . A A . 9 PRO N 1 1
7 3473 1 1 9 PRO O O -2.907 -5.144 1.411 1.00 . A A . 9 PRO O 1 1
7 3474 1 1 10 CYS C C -1.234 -7.219 2.545 1.00 . A A . 10 CYS C 1 1
7 3475 1 1 10 CYS CA C -0.369 -6.090 1.992 1.00 . A A . 10 CYS CA 1 1
7 3476 1 1 10 CYS CB C 1.071 -6.238 2.485 1.00 . A A . 10 CYS CB 1 1
7 3477 1 1 10 CYS H H -0.341 -4.172 2.886 1.00 . A A . 10 CYS H 1 1
7 3478 1 1 10 CYS HA H -0.377 -6.144 0.913 1.00 . A A . 10 CYS HA 1 1
7 3479 1 1 10 CYS HB2 H 1.192 -5.672 3.397 1.00 . A A . 10 CYS HB2 1 1
7 3480 1 1 10 CYS HB3 H 1.270 -7.280 2.684 1.00 . A A . 10 CYS HB3 1 1
7 3481 1 1 10 CYS N N -0.905 -4.790 2.376 1.00 . A A . 10 CYS N 1 1
7 3482 1 1 10 CYS O O -2.169 -6.978 3.308 1.00 . A A . 10 CYS O 1 1
7 3483 1 1 10 CYS SG S 2.324 -5.649 1.299 1.00 . A A . 10 CYS SG 1 1
7 3484 1 1 11 GLN C C -0.749 -10.763 2.980 1.00 . A A . 11 GLN C 1 1
7 3485 1 1 11 GLN CA C -1.677 -9.610 2.607 1.00 . A A . 11 GLN CA 1 1
7 3486 1 1 11 GLN CB C -2.655 -10.057 1.516 1.00 . A A . 11 GLN CB 1 1
7 3487 1 1 11 GLN CD C -4.892 -10.929 2.300 1.00 . A A . 11 GLN CD 1 1
7 3488 1 1 11 GLN CG C -4.105 -9.724 1.823 1.00 . A A . 11 GLN CG 1 1
7 3489 1 1 11 GLN H H -0.167 -8.580 1.538 1.00 . A A . 11 GLN H 1 1
7 3490 1 1 11 GLN HA H -2.239 -9.318 3.481 1.00 . A A . 11 GLN HA 1 1
7 3491 1 1 11 GLN HB2 H -2.386 -9.572 0.589 1.00 . A A . 11 GLN HB2 1 1
7 3492 1 1 11 GLN HB3 H -2.573 -11.126 1.389 1.00 . A A . 11 GLN HB3 1 1
7 3493 1 1 11 GLN HE21 H -5.622 -11.206 0.472 1.00 . A A . 11 GLN HE21 1 1
7 3494 1 1 11 GLN HE22 H -6.148 -12.336 1.669 1.00 . A A . 11 GLN HE22 1 1
7 3495 1 1 11 GLN HG2 H -4.132 -8.968 2.593 1.00 . A A . 11 GLN HG2 1 1
7 3496 1 1 11 GLN HG3 H -4.569 -9.340 0.926 1.00 . A A . 11 GLN HG3 1 1
7 3497 1 1 11 GLN N N -0.921 -8.450 2.152 1.00 . A A . 11 GLN N 1 1
7 3498 1 1 11 GLN NE2 N -5.629 -11.552 1.389 1.00 . A A . 11 GLN NE2 1 1
7 3499 1 1 11 GLN O O -1.122 -11.930 2.868 1.00 . A A . 11 GLN O 1 1
7 3500 1 1 11 GLN OE1 O -4.839 -11.294 3.475 1.00 . A A . 11 GLN OE1 1 1
7 3501 1 1 12 ASN C C 2.351 -10.957 4.920 1.00 . A A . 12 ASN C 1 1
7 3502 1 1 12 ASN CA C 1.429 -11.452 3.807 1.00 . A A . 12 ASN CA 1 1
7 3503 1 1 12 ASN CB C 2.255 -11.873 2.591 1.00 . A A . 12 ASN CB 1 1
7 3504 1 1 12 ASN CG C 1.617 -13.007 1.825 1.00 . A A . 12 ASN CG 1 1
7 3505 1 1 12 ASN H H 0.704 -9.486 3.491 1.00 . A A . 12 ASN H 1 1
7 3506 1 1 12 ASN HA H 0.880 -12.307 4.168 1.00 . A A . 12 ASN HA 1 1
7 3507 1 1 12 ASN HB2 H 2.362 -11.033 1.924 1.00 . A A . 12 ASN HB2 1 1
7 3508 1 1 12 ASN HB3 H 3.231 -12.195 2.915 1.00 . A A . 12 ASN HB3 1 1
7 3509 1 1 12 ASN HD21 H 2.914 -12.751 0.347 1.00 . A A . 12 ASN HD21 1 1
7 3510 1 1 12 ASN HD22 H 1.771 -14.019 0.134 1.00 . A A . 12 ASN HD22 1 1
7 3511 1 1 12 ASN N N 0.458 -10.432 3.422 1.00 . A A . 12 ASN N 1 1
7 3512 1 1 12 ASN ND2 N 2.152 -13.287 0.649 1.00 . A A . 12 ASN ND2 1 1
7 3513 1 1 12 ASN O O 3.434 -11.505 5.127 1.00 . A A . 12 ASN O 1 1
7 3514 1 1 12 ASN OD1 O 0.655 -13.623 2.285 1.00 . A A . 12 ASN OD1 1 1
7 3515 1 1 13 ASP C C 3.948 -8.664 6.169 1.00 . A A . 13 ASP C 1 1
7 3516 1 1 13 ASP CA C 2.711 -9.356 6.724 1.00 . A A . 13 ASP CA 1 1
7 3517 1 1 13 ASP CB C 3.110 -10.446 7.725 1.00 . A A . 13 ASP CB 1 1
7 3518 1 1 13 ASP CG C 2.343 -10.339 9.029 1.00 . A A . 13 ASP CG 1 1
7 3519 1 1 13 ASP H H 1.052 -9.520 5.422 1.00 . A A . 13 ASP H 1 1
7 3520 1 1 13 ASP HA H 2.101 -8.622 7.228 1.00 . A A . 13 ASP HA 1 1
7 3521 1 1 13 ASP HB2 H 2.910 -11.414 7.293 1.00 . A A . 13 ASP HB2 1 1
7 3522 1 1 13 ASP HB3 H 4.164 -10.363 7.942 1.00 . A A . 13 ASP HB3 1 1
7 3523 1 1 13 ASP N N 1.919 -9.919 5.635 1.00 . A A . 13 ASP N 1 1
7 3524 1 1 13 ASP O O 5.080 -9.076 6.426 1.00 . A A . 13 ASP O 1 1
7 3525 1 1 13 ASP OD1 O 1.204 -10.848 9.092 1.00 . A A . 13 ASP OD1 1 1
7 3526 1 1 13 ASP OD2 O 2.881 -9.744 9.986 1.00 . A A . 13 ASP OD2 1 1
7 3527 1 1 14 ALA C C 4.949 -5.485 5.424 1.00 . A A . 14 ALA C 1 1
7 3528 1 1 14 ALA CA C 4.798 -6.861 4.782 1.00 . A A . 14 ALA CA 1 1
7 3529 1 1 14 ALA CB C 4.545 -6.734 3.289 1.00 . A A . 14 ALA CB 1 1
7 3530 1 1 14 ALA H H 2.794 -7.344 5.219 1.00 . A A . 14 ALA H 1 1
7 3531 1 1 14 ALA HA H 5.713 -7.416 4.922 1.00 . A A . 14 ALA HA 1 1
7 3532 1 1 14 ALA HB1 H 3.596 -7.194 3.049 1.00 . A A . 14 ALA HB1 1 1
7 3533 1 1 14 ALA HB2 H 5.332 -7.235 2.747 1.00 . A A . 14 ALA HB2 1 1
7 3534 1 1 14 ALA HB3 H 4.520 -5.691 3.012 1.00 . A A . 14 ALA HB3 1 1
7 3535 1 1 14 ALA N N 3.718 -7.613 5.394 1.00 . A A . 14 ALA N 1 1
7 3536 1 1 14 ALA O O 4.118 -5.073 6.234 1.00 . A A . 14 ALA O 1 1
7 3537 1 1 15 THR C C 5.622 -2.374 4.740 1.00 . A A . 15 THR C 1 1
7 3538 1 1 15 THR CA C 6.275 -3.451 5.601 1.00 . A A . 15 THR CA 1 1
7 3539 1 1 15 THR CB C 7.782 -3.201 5.695 1.00 . A A . 15 THR CB 1 1
7 3540 1 1 15 THR CG2 C 8.132 -1.846 6.272 1.00 . A A . 15 THR CG2 1 1
7 3541 1 1 15 THR H H 6.642 -5.162 4.411 1.00 . A A . 15 THR H 1 1
7 3542 1 1 15 THR HA H 5.850 -3.408 6.593 1.00 . A A . 15 THR HA 1 1
7 3543 1 1 15 THR HB H 8.208 -3.258 4.704 1.00 . A A . 15 THR HB 1 1
7 3544 1 1 15 THR HG21 H 7.226 -1.292 6.466 1.00 . A A . 15 THR HG21 1 1
7 3545 1 1 15 THR HG22 H 8.743 -1.302 5.567 1.00 . A A . 15 THR HG22 1 1
7 3546 1 1 15 THR HG23 H 8.679 -1.977 7.194 1.00 . A A . 15 THR HG23 1 1
7 3547 1 1 15 THR N N 6.015 -4.780 5.059 1.00 . A A . 15 THR N 1 1
7 3548 1 1 15 THR O O 5.545 -2.505 3.518 1.00 . A A . 15 THR O 1 1
7 3549 1 1 15 THR OG1 O 8.406 -4.183 6.504 1.00 . A A . 15 THR OG1 1 1
7 3550 1 1 16 CYS C C 5.301 1.085 4.850 1.00 . A A . 16 CYS C 1 1
7 3551 1 1 16 CYS CA C 4.511 -0.208 4.675 1.00 . A A . 16 CYS CA 1 1
7 3552 1 1 16 CYS CB C 3.078 -0.020 5.179 1.00 . A A . 16 CYS CB 1 1
7 3553 1 1 16 CYS H H 5.246 -1.261 6.358 1.00 . A A . 16 CYS H 1 1
7 3554 1 1 16 CYS HA H 4.484 -0.461 3.627 1.00 . A A . 16 CYS HA 1 1
7 3555 1 1 16 CYS HB2 H 2.829 -0.832 5.845 1.00 . A A . 16 CYS HB2 1 1
7 3556 1 1 16 CYS HB3 H 3.011 0.914 5.718 1.00 . A A . 16 CYS HB3 1 1
7 3557 1 1 16 CYS N N 5.156 -1.309 5.384 1.00 . A A . 16 CYS N 1 1
7 3558 1 1 16 CYS O O 5.572 1.512 5.973 1.00 . A A . 16 CYS O 1 1
7 3559 1 1 16 CYS SG S 1.825 0.014 3.856 1.00 . A A . 16 CYS SG 1 1
7 3560 1 1 17 LEU C C 5.633 4.085 3.124 1.00 . A A . 17 LEU C 1 1
7 3561 1 1 17 LEU CA C 6.426 2.950 3.762 1.00 . A A . 17 LEU CA 1 1
7 3562 1 1 17 LEU CB C 7.763 2.775 3.036 1.00 . A A . 17 LEU CB 1 1
7 3563 1 1 17 LEU CD1 C 9.098 3.323 5.087 1.00 . A A . 17 LEU CD1 1 1
7 3564 1 1 17 LEU CD2 C 8.725 0.936 4.440 1.00 . A A . 17 LEU CD2 1 1
7 3565 1 1 17 LEU CG C 8.932 2.353 3.927 1.00 . A A . 17 LEU CG 1 1
7 3566 1 1 17 LEU H H 5.422 1.314 2.867 1.00 . A A . 17 LEU H 1 1
7 3567 1 1 17 LEU HA H 6.618 3.197 4.795 1.00 . A A . 17 LEU HA 1 1
7 3568 1 1 17 LEU HB2 H 7.636 2.028 2.266 1.00 . A A . 17 LEU HB2 1 1
7 3569 1 1 17 LEU HB3 H 8.020 3.713 2.566 1.00 . A A . 17 LEU HB3 1 1
7 3570 1 1 17 LEU HD11 H 8.630 2.912 5.970 1.00 . A A . 17 LEU HD11 1 1
7 3571 1 1 17 LEU HD12 H 8.630 4.265 4.839 1.00 . A A . 17 LEU HD12 1 1
7 3572 1 1 17 LEU HD13 H 10.149 3.482 5.277 1.00 . A A . 17 LEU HD13 1 1
7 3573 1 1 17 LEU HD21 H 8.036 0.951 5.271 1.00 . A A . 17 LEU HD21 1 1
7 3574 1 1 17 LEU HD22 H 9.671 0.529 4.764 1.00 . A A . 17 LEU HD22 1 1
7 3575 1 1 17 LEU HD23 H 8.321 0.322 3.649 1.00 . A A . 17 LEU HD23 1 1
7 3576 1 1 17 LEU HG H 9.844 2.370 3.347 1.00 . A A . 17 LEU HG 1 1
7 3577 1 1 17 LEU N N 5.669 1.704 3.732 1.00 . A A . 17 LEU N 1 1
7 3578 1 1 17 LEU O O 4.775 3.854 2.271 1.00 . A A . 17 LEU O 1 1
7 3579 1 1 18 ASP C C 6.211 7.403 2.281 1.00 . A A . 18 ASP C 1 1
7 3580 1 1 18 ASP CA C 5.236 6.485 3.013 1.00 . A A . 18 ASP CA 1 1
7 3581 1 1 18 ASP CB C 4.546 7.250 4.144 1.00 . A A . 18 ASP CB 1 1
7 3582 1 1 18 ASP CG C 3.075 6.901 4.266 1.00 . A A . 18 ASP CG 1 1
7 3583 1 1 18 ASP H H 6.616 5.433 4.226 1.00 . A A . 18 ASP H 1 1
7 3584 1 1 18 ASP HA H 4.488 6.142 2.314 1.00 . A A . 18 ASP HA 1 1
7 3585 1 1 18 ASP HB2 H 5.032 7.014 5.079 1.00 . A A . 18 ASP HB2 1 1
7 3586 1 1 18 ASP HB3 H 4.632 8.311 3.957 1.00 . A A . 18 ASP HB3 1 1
7 3587 1 1 18 ASP N N 5.923 5.312 3.543 1.00 . A A . 18 ASP N 1 1
7 3588 1 1 18 ASP O O 6.832 8.274 2.888 1.00 . A A . 18 ASP O 1 1
7 3589 1 1 18 ASP OD1 O 2.730 5.716 4.078 1.00 . A A . 18 ASP OD1 1 1
7 3590 1 1 18 ASP OD2 O 2.270 7.813 4.548 1.00 . A A . 18 ASP OD2 1 1
7 3591 1 1 19 GLN C C 6.466 8.720 -0.950 1.00 . A A . 19 GLN C 1 1
7 3592 1 1 19 GLN CA C 7.234 8.010 0.158 1.00 . A A . 19 GLN CA 1 1
7 3593 1 1 19 GLN CB C 8.335 7.137 -0.447 1.00 . A A . 19 GLN CB 1 1
7 3594 1 1 19 GLN CD C 9.467 5.915 1.452 1.00 . A A . 19 GLN CD 1 1
7 3595 1 1 19 GLN CG C 9.574 7.027 0.427 1.00 . A A . 19 GLN CG 1 1
7 3596 1 1 19 GLN H H 5.812 6.490 0.547 1.00 . A A . 19 GLN H 1 1
7 3597 1 1 19 GLN HA H 7.685 8.752 0.796 1.00 . A A . 19 GLN HA 1 1
7 3598 1 1 19 GLN HB2 H 7.943 6.143 -0.606 1.00 . A A . 19 GLN HB2 1 1
7 3599 1 1 19 GLN HB3 H 8.628 7.556 -1.399 1.00 . A A . 19 GLN HB3 1 1
7 3600 1 1 19 GLN HE21 H 8.652 7.168 2.764 1.00 . A A . 19 GLN HE21 1 1
7 3601 1 1 19 GLN HE22 H 8.859 5.541 3.308 1.00 . A A . 19 GLN HE22 1 1
7 3602 1 1 19 GLN HG2 H 10.428 6.833 -0.204 1.00 . A A . 19 GLN HG2 1 1
7 3603 1 1 19 GLN HG3 H 9.717 7.964 0.947 1.00 . A A . 19 GLN HG3 1 1
7 3604 1 1 19 GLN N N 6.336 7.200 0.974 1.00 . A A . 19 GLN N 1 1
7 3605 1 1 19 GLN NE2 N 8.939 6.241 2.627 1.00 . A A . 19 GLN NE2 1 1
7 3606 1 1 19 GLN O O 6.494 9.947 -1.054 1.00 . A A . 19 GLN O 1 1
7 3607 1 1 19 GLN OE1 O 9.854 4.775 1.192 1.00 . A A . 19 GLN OE1 1 1
7 3608 1 1 20 ILE C C 3.526 8.594 -2.498 1.00 . A A . 20 ILE C 1 1
7 3609 1 1 20 ILE CA C 4.999 8.483 -2.876 1.00 . A A . 20 ILE CA 1 1
7 3610 1 1 20 ILE CB C 5.132 7.613 -4.142 1.00 . A A . 20 ILE CB 1 1
7 3611 1 1 20 ILE CD1 C 6.881 5.907 -4.857 1.00 . A A . 20 ILE CD1 1 1
7 3612 1 1 20 ILE CG1 C 6.606 7.338 -4.450 1.00 . A A . 20 ILE CG1 1 1
7 3613 1 1 20 ILE CG2 C 4.456 8.288 -5.325 1.00 . A A . 20 ILE CG2 1 1
7 3614 1 1 20 ILE H H 5.800 6.971 -1.634 1.00 . A A . 20 ILE H 1 1
7 3615 1 1 20 ILE HA H 5.380 9.468 -3.098 1.00 . A A . 20 ILE HA 1 1
7 3616 1 1 20 ILE HB H 4.630 6.675 -3.960 1.00 . A A . 20 ILE HB 1 1
7 3617 1 1 20 ILE HD11 H 6.078 5.273 -4.509 1.00 . A A . 20 ILE HD11 1 1
7 3618 1 1 20 ILE HD12 H 7.813 5.580 -4.419 1.00 . A A . 20 ILE HD12 1 1
7 3619 1 1 20 ILE HD13 H 6.948 5.845 -5.933 1.00 . A A . 20 ILE HD13 1 1
7 3620 1 1 20 ILE HG12 H 6.924 7.978 -5.260 1.00 . A A . 20 ILE HG12 1 1
7 3621 1 1 20 ILE HG13 H 7.199 7.554 -3.573 1.00 . A A . 20 ILE HG13 1 1
7 3622 1 1 20 ILE HG21 H 4.812 7.846 -6.244 1.00 . A A . 20 ILE HG21 1 1
7 3623 1 1 20 ILE HG22 H 4.689 9.343 -5.320 1.00 . A A . 20 ILE HG22 1 1
7 3624 1 1 20 ILE HG23 H 3.387 8.156 -5.252 1.00 . A A . 20 ILE HG23 1 1
7 3625 1 1 20 ILE N N 5.780 7.939 -1.773 1.00 . A A . 20 ILE N 1 1
7 3626 1 1 20 ILE O O 3.065 7.941 -1.561 1.00 . A A . 20 ILE O 1 1
7 3627 1 1 21 GLY C C 0.626 8.292 -2.836 1.00 . A A . 21 GLY C 1 1
7 3628 1 1 21 GLY CA C 1.373 9.607 -2.956 1.00 . A A . 21 GLY CA 1 1
7 3629 1 1 21 GLY H H 3.211 9.921 -3.965 1.00 . A A . 21 GLY H 1 1
7 3630 1 1 21 GLY HA2 H 1.266 10.155 -2.032 1.00 . A A . 21 GLY HA2 1 1
7 3631 1 1 21 GLY HA3 H 0.935 10.185 -3.757 1.00 . A A . 21 GLY HA3 1 1
7 3632 1 1 21 GLY N N 2.789 9.426 -3.231 1.00 . A A . 21 GLY N 1 1
7 3633 1 1 21 GLY O O -0.403 8.215 -2.164 1.00 . A A . 21 GLY O 1 1
7 3634 1 1 22 GLU C C 1.062 5.116 -2.282 1.00 . A A . 22 GLU C 1 1
7 3635 1 1 22 GLU CA C 0.522 5.938 -3.446 1.00 . A A . 22 GLU CA 1 1
7 3636 1 1 22 GLU CB C 0.760 5.195 -4.761 1.00 . A A . 22 GLU CB 1 1
7 3637 1 1 22 GLU CD C 2.558 5.287 -6.534 1.00 . A A . 22 GLU CD 1 1
7 3638 1 1 22 GLU CG C 2.231 4.987 -5.084 1.00 . A A . 22 GLU CG 1 1
7 3639 1 1 22 GLU H H 1.968 7.379 -4.004 1.00 . A A . 22 GLU H 1 1
7 3640 1 1 22 GLU HA H -0.541 6.076 -3.309 1.00 . A A . 22 GLU HA 1 1
7 3641 1 1 22 GLU HB2 H 0.286 4.226 -4.707 1.00 . A A . 22 GLU HB2 1 1
7 3642 1 1 22 GLU HB3 H 0.314 5.759 -5.566 1.00 . A A . 22 GLU HB3 1 1
7 3643 1 1 22 GLU HG2 H 2.820 5.638 -4.457 1.00 . A A . 22 GLU HG2 1 1
7 3644 1 1 22 GLU HG3 H 2.489 3.959 -4.878 1.00 . A A . 22 GLU HG3 1 1
7 3645 1 1 22 GLU N N 1.145 7.255 -3.486 1.00 . A A . 22 GLU N 1 1
7 3646 1 1 22 GLU O O 1.860 5.604 -1.482 1.00 . A A . 22 GLU O 1 1
7 3647 1 1 22 GLU OE1 O 1.763 4.896 -7.415 1.00 . A A . 22 GLU OE1 1 1
7 3648 1 1 22 GLU OE2 O 3.608 5.913 -6.789 1.00 . A A . 22 GLU OE2 1 1
7 3649 1 1 23 PHE C C 2.307 2.205 -1.541 1.00 . A A . 23 PHE C 1 1
7 3650 1 1 23 PHE CA C 1.058 2.976 -1.128 1.00 . A A . 23 PHE CA 1 1
7 3651 1 1 23 PHE CB C -0.058 2.001 -0.761 1.00 . A A . 23 PHE CB 1 1
7 3652 1 1 23 PHE CD1 C 0.253 -0.065 -2.139 1.00 . A A . 23 PHE CD1 1 1
7 3653 1 1 23 PHE CD2 C -1.531 1.415 -2.699 1.00 . A A . 23 PHE CD2 1 1
7 3654 1 1 23 PHE CE1 C -0.109 -0.901 -3.178 1.00 . A A . 23 PHE CE1 1 1
7 3655 1 1 23 PHE CE2 C -1.899 0.584 -3.741 1.00 . A A . 23 PHE CE2 1 1
7 3656 1 1 23 PHE CG C -0.453 1.099 -1.889 1.00 . A A . 23 PHE CG 1 1
7 3657 1 1 23 PHE CZ C -1.186 -0.575 -3.981 1.00 . A A . 23 PHE CZ 1 1
7 3658 1 1 23 PHE H H -0.016 3.540 -2.864 1.00 . A A . 23 PHE H 1 1
7 3659 1 1 23 PHE HA H 1.290 3.579 -0.268 1.00 . A A . 23 PHE HA 1 1
7 3660 1 1 23 PHE HB2 H 0.267 1.383 0.062 1.00 . A A . 23 PHE HB2 1 1
7 3661 1 1 23 PHE HB3 H -0.932 2.562 -0.460 1.00 . A A . 23 PHE HB3 1 1
7 3662 1 1 23 PHE HD1 H 1.096 -0.317 -1.511 1.00 . A A . 23 PHE HD1 1 1
7 3663 1 1 23 PHE HD2 H -2.085 2.323 -2.511 1.00 . A A . 23 PHE HD2 1 1
7 3664 1 1 23 PHE HE1 H 0.450 -1.806 -3.364 1.00 . A A . 23 PHE HE1 1 1
7 3665 1 1 23 PHE HE2 H -2.740 0.841 -4.366 1.00 . A A . 23 PHE HE2 1 1
7 3666 1 1 23 PHE HZ H -1.471 -1.227 -4.794 1.00 . A A . 23 PHE HZ 1 1
7 3667 1 1 23 PHE N N 0.620 3.868 -2.195 1.00 . A A . 23 PHE N 1 1
7 3668 1 1 23 PHE O O 2.361 1.623 -2.624 1.00 . A A . 23 PHE O 1 1
7 3669 1 1 24 GLN C C 4.777 0.369 0.055 1.00 . A A . 24 GLN C 1 1
7 3670 1 1 24 GLN CA C 4.561 1.505 -0.941 1.00 . A A . 24 GLN CA 1 1
7 3671 1 1 24 GLN CB C 5.737 2.482 -0.882 1.00 . A A . 24 GLN CB 1 1
7 3672 1 1 24 GLN CD C 8.080 2.818 -1.763 1.00 . A A . 24 GLN CD 1 1
7 3673 1 1 24 GLN CG C 7.079 1.836 -1.186 1.00 . A A . 24 GLN CG 1 1
7 3674 1 1 24 GLN H H 3.207 2.687 0.179 1.00 . A A . 24 GLN H 1 1
7 3675 1 1 24 GLN HA H 4.498 1.090 -1.935 1.00 . A A . 24 GLN HA 1 1
7 3676 1 1 24 GLN HB2 H 5.571 3.271 -1.599 1.00 . A A . 24 GLN HB2 1 1
7 3677 1 1 24 GLN HB3 H 5.785 2.910 0.109 1.00 . A A . 24 GLN HB3 1 1
7 3678 1 1 24 GLN HE21 H 8.420 1.604 -3.301 1.00 . A A . 24 GLN HE21 1 1
7 3679 1 1 24 GLN HE22 H 9.316 3.083 -3.298 1.00 . A A . 24 GLN HE22 1 1
7 3680 1 1 24 GLN HG2 H 7.484 1.429 -0.271 1.00 . A A . 24 GLN HG2 1 1
7 3681 1 1 24 GLN HG3 H 6.927 1.038 -1.898 1.00 . A A . 24 GLN HG3 1 1
7 3682 1 1 24 GLN N N 3.310 2.204 -0.668 1.00 . A A . 24 GLN N 1 1
7 3683 1 1 24 GLN NE2 N 8.664 2.466 -2.902 1.00 . A A . 24 GLN NE2 1 1
7 3684 1 1 24 GLN O O 5.372 0.564 1.114 1.00 . A A . 24 GLN O 1 1
7 3685 1 1 24 GLN OE1 O 8.325 3.881 -1.192 1.00 . A A . 24 GLN OE1 1 1
7 3686 1 1 25 CYS C C 5.652 -2.807 0.171 1.00 . A A . 25 CYS C 1 1
7 3687 1 1 25 CYS CA C 4.429 -1.985 0.566 1.00 . A A . 25 CYS CA 1 1
7 3688 1 1 25 CYS CB C 3.171 -2.853 0.489 1.00 . A A . 25 CYS CB 1 1
7 3689 1 1 25 CYS H H 3.825 -0.908 -1.154 1.00 . A A . 25 CYS H 1 1
7 3690 1 1 25 CYS HA H 4.556 -1.637 1.580 1.00 . A A . 25 CYS HA 1 1
7 3691 1 1 25 CYS HB2 H 2.316 -2.218 0.310 1.00 . A A . 25 CYS HB2 1 1
7 3692 1 1 25 CYS HB3 H 3.273 -3.549 -0.330 1.00 . A A . 25 CYS HB3 1 1
7 3693 1 1 25 CYS N N 4.289 -0.816 -0.296 1.00 . A A . 25 CYS N 1 1
7 3694 1 1 25 CYS O O 5.839 -3.137 -1.001 1.00 . A A . 25 CYS O 1 1
7 3695 1 1 25 CYS SG S 2.837 -3.816 2.001 1.00 . A A . 25 CYS SG 1 1
7 3696 1 1 26 ILE C C 7.405 -5.410 1.037 1.00 . A A . 26 ILE C 1 1
7 3697 1 1 26 ILE CA C 7.687 -3.917 0.911 1.00 . A A . 26 ILE CA 1 1
7 3698 1 1 26 ILE CB C 8.816 -3.537 1.887 1.00 . A A . 26 ILE CB 1 1
7 3699 1 1 26 ILE CD1 C 10.037 -1.561 2.931 1.00 . A A . 26 ILE CD1 1 1
7 3700 1 1 26 ILE CG1 C 8.962 -2.016 1.966 1.00 . A A . 26 ILE CG1 1 1
7 3701 1 1 26 ILE CG2 C 10.127 -4.179 1.459 1.00 . A A . 26 ILE CG2 1 1
7 3702 1 1 26 ILE H H 6.280 -2.842 2.069 1.00 . A A . 26 ILE H 1 1
7 3703 1 1 26 ILE HA H 8.023 -3.708 -0.095 1.00 . A A . 26 ILE HA 1 1
7 3704 1 1 26 ILE HB H 8.560 -3.918 2.864 1.00 . A A . 26 ILE HB 1 1
7 3705 1 1 26 ILE HD11 H 10.103 -0.484 2.912 1.00 . A A . 26 ILE HD11 1 1
7 3706 1 1 26 ILE HD12 H 10.985 -1.986 2.638 1.00 . A A . 26 ILE HD12 1 1
7 3707 1 1 26 ILE HD13 H 9.787 -1.890 3.928 1.00 . A A . 26 ILE HD13 1 1
7 3708 1 1 26 ILE HG12 H 9.212 -1.634 0.988 1.00 . A A . 26 ILE HG12 1 1
7 3709 1 1 26 ILE HG13 H 8.024 -1.587 2.287 1.00 . A A . 26 ILE HG13 1 1
7 3710 1 1 26 ILE HG21 H 9.921 -5.037 0.835 1.00 . A A . 26 ILE HG21 1 1
7 3711 1 1 26 ILE HG22 H 10.676 -4.493 2.334 1.00 . A A . 26 ILE HG22 1 1
7 3712 1 1 26 ILE HG23 H 10.714 -3.463 0.902 1.00 . A A . 26 ILE HG23 1 1
7 3713 1 1 26 ILE N N 6.482 -3.135 1.155 1.00 . A A . 26 ILE N 1 1
7 3714 1 1 26 ILE O O 6.964 -5.881 2.085 1.00 . A A . 26 ILE O 1 1
7 3715 1 1 27 CYS C C 8.657 -8.341 0.456 1.00 . A A . 27 CYS C 1 1
7 3716 1 1 27 CYS CA C 7.431 -7.587 -0.053 1.00 . A A . 27 CYS CA 1 1
7 3717 1 1 27 CYS CB C 7.078 -8.054 -1.468 1.00 . A A . 27 CYS CB 1 1
7 3718 1 1 27 CYS H H 8.009 -5.712 -0.845 1.00 . A A . 27 CYS H 1 1
7 3719 1 1 27 CYS HA H 6.598 -7.796 0.602 1.00 . A A . 27 CYS HA 1 1
7 3720 1 1 27 CYS HB2 H 7.035 -7.195 -2.121 1.00 . A A . 27 CYS HB2 1 1
7 3721 1 1 27 CYS HB3 H 7.847 -8.728 -1.820 1.00 . A A . 27 CYS HB3 1 1
7 3722 1 1 27 CYS N N 7.660 -6.147 -0.040 1.00 . A A . 27 CYS N 1 1
7 3723 1 1 27 CYS O O 9.713 -7.749 0.682 1.00 . A A . 27 CYS O 1 1
7 3724 1 1 27 CYS SG S 5.481 -8.921 -1.588 1.00 . A A . 27 CYS SG 1 1
7 3725 1 1 28 MET C C 10.635 -10.711 0.009 1.00 . A A . 28 MET C 1 1
7 3726 1 1 28 MET CA C 9.600 -10.487 1.110 1.00 . A A . 28 MET CA 1 1
7 3727 1 1 28 MET CB C 9.056 -11.831 1.603 1.00 . A A . 28 MET CB 1 1
7 3728 1 1 28 MET CE C 11.067 -13.474 4.500 1.00 . A A . 28 MET CE 1 1
7 3729 1 1 28 MET CG C 9.166 -12.015 3.108 1.00 . A A . 28 MET CG 1 1
7 3730 1 1 28 MET H H 7.642 -10.062 0.431 1.00 . A A . 28 MET H 1 1
7 3731 1 1 28 MET HA H 10.074 -9.976 1.934 1.00 . A A . 28 MET HA 1 1
7 3732 1 1 28 MET HB2 H 8.015 -11.908 1.329 1.00 . A A . 28 MET HB2 1 1
7 3733 1 1 28 MET HB3 H 9.604 -12.629 1.124 1.00 . A A . 28 MET HB3 1 1
7 3734 1 1 28 MET HE1 H 11.639 -12.674 4.054 1.00 . A A . 28 MET HE1 1 1
7 3735 1 1 28 MET HE2 H 11.646 -14.385 4.484 1.00 . A A . 28 MET HE2 1 1
7 3736 1 1 28 MET HE3 H 10.827 -13.218 5.522 1.00 . A A . 28 MET HE3 1 1
7 3737 1 1 28 MET HG2 H 9.947 -11.369 3.480 1.00 . A A . 28 MET HG2 1 1
7 3738 1 1 28 MET HG3 H 8.225 -11.738 3.560 1.00 . A A . 28 MET HG3 1 1
7 3739 1 1 28 MET N N 8.507 -9.649 0.631 1.00 . A A . 28 MET N 1 1
7 3740 1 1 28 MET O O 10.409 -10.349 -1.147 1.00 . A A . 28 MET O 1 1
7 3741 1 1 28 MET SD S 9.553 -13.713 3.575 1.00 . A A . 28 MET SD 1 1
7 3742 1 1 29 PRO C C 12.521 -12.759 -1.530 1.00 . A A . 29 PRO C 1 1
7 3743 1 1 29 PRO CA C 12.852 -11.583 -0.617 1.00 . A A . 29 PRO CA 1 1
7 3744 1 1 29 PRO CB C 14.050 -11.909 0.268 1.00 . A A . 29 PRO CB 1 1
7 3745 1 1 29 PRO CD C 12.142 -11.780 1.706 1.00 . A A . 29 PRO CD 1 1
7 3746 1 1 29 PRO CG C 13.454 -12.490 1.503 1.00 . A A . 29 PRO CG 1 1
7 3747 1 1 29 PRO HA H 13.074 -10.715 -1.218 1.00 . A A . 29 PRO HA 1 1
7 3748 1 1 29 PRO HB2 H 14.688 -12.615 -0.238 1.00 . A A . 29 PRO HB2 1 1
7 3749 1 1 29 PRO HB3 H 14.601 -11.005 0.483 1.00 . A A . 29 PRO HB3 1 1
7 3750 1 1 29 PRO HD2 H 11.398 -12.467 2.084 1.00 . A A . 29 PRO HD2 1 1
7 3751 1 1 29 PRO HD3 H 12.263 -10.946 2.382 1.00 . A A . 29 PRO HD3 1 1
7 3752 1 1 29 PRO HG2 H 13.292 -13.549 1.369 1.00 . A A . 29 PRO HG2 1 1
7 3753 1 1 29 PRO HG3 H 14.109 -12.314 2.344 1.00 . A A . 29 PRO HG3 1 1
7 3754 1 1 29 PRO N N 11.787 -11.313 0.351 1.00 . A A . 29 PRO N 1 1
7 3755 1 1 29 PRO O O 13.143 -13.819 -1.446 1.00 . A A . 29 PRO O 1 1
7 3756 1 1 30 GLY C C 9.642 -13.868 -3.293 1.00 . A A . 30 GLY C 1 1
7 3757 1 1 30 GLY CA C 11.137 -13.615 -3.318 1.00 . A A . 30 GLY CA 1 1
7 3758 1 1 30 GLY H H 11.077 -11.699 -2.421 1.00 . A A . 30 GLY H 1 1
7 3759 1 1 30 GLY HA2 H 11.426 -13.335 -4.319 1.00 . A A . 30 GLY HA2 1 1
7 3760 1 1 30 GLY HA3 H 11.649 -14.528 -3.049 1.00 . A A . 30 GLY HA3 1 1
7 3761 1 1 30 GLY N N 11.537 -12.564 -2.401 1.00 . A A . 30 GLY N 1 1
7 3762 1 1 30 GLY O O 9.199 -15.017 -3.318 1.00 . A A . 30 GLY O 1 1
7 3763 1 1 31 TYR C C 6.805 -12.440 -4.540 1.00 . A A . 31 TYR C 1 1
7 3764 1 1 31 TYR CA C 7.409 -12.901 -3.217 1.00 . A A . 31 TYR CA 1 1
7 3765 1 1 31 TYR CB C 6.837 -12.073 -2.065 1.00 . A A . 31 TYR CB 1 1
7 3766 1 1 31 TYR CD1 C 7.579 -13.773 -0.352 1.00 . A A . 31 TYR CD1 1 1
7 3767 1 1 31 TYR CD2 C 5.471 -12.707 -0.039 1.00 . A A . 31 TYR CD2 1 1
7 3768 1 1 31 TYR CE1 C 7.390 -14.499 0.808 1.00 . A A . 31 TYR CE1 1 1
7 3769 1 1 31 TYR CE2 C 5.273 -13.429 1.123 1.00 . A A . 31 TYR CE2 1 1
7 3770 1 1 31 TYR CG C 6.625 -12.866 -0.795 1.00 . A A . 31 TYR CG 1 1
7 3771 1 1 31 TYR CZ C 6.236 -14.323 1.542 1.00 . A A . 31 TYR CZ 1 1
7 3772 1 1 31 TYR H H 9.275 -11.904 -3.228 1.00 . A A . 31 TYR H 1 1
7 3773 1 1 31 TYR HA H 7.157 -13.940 -3.063 1.00 . A A . 31 TYR HA 1 1
7 3774 1 1 31 TYR HB2 H 7.516 -11.265 -1.841 1.00 . A A . 31 TYR HB2 1 1
7 3775 1 1 31 TYR HB3 H 5.884 -11.663 -2.364 1.00 . A A . 31 TYR HB3 1 1
7 3776 1 1 31 TYR HD1 H 8.483 -13.908 -0.928 1.00 . A A . 31 TYR HD1 1 1
7 3777 1 1 31 TYR HD2 H 4.718 -12.006 -0.369 1.00 . A A . 31 TYR HD2 1 1
7 3778 1 1 31 TYR HE1 H 8.144 -15.199 1.137 1.00 . A A . 31 TYR HE1 1 1
7 3779 1 1 31 TYR HE2 H 4.370 -13.292 1.698 1.00 . A A . 31 TYR HE2 1 1
7 3780 1 1 31 TYR HH H 6.316 -15.954 2.558 1.00 . A A . 31 TYR HH 1 1
7 3781 1 1 31 TYR N N 8.862 -12.792 -3.245 1.00 . A A . 31 TYR N 1 1
7 3782 1 1 31 TYR O O 7.526 -12.135 -5.490 1.00 . A A . 31 TYR O 1 1
7 3783 1 1 31 TYR OH O 6.043 -15.044 2.698 1.00 . A A . 31 TYR OH 1 1
7 3784 1 1 32 GLU C C 3.486 -11.232 -5.451 1.00 . A A . 32 GLU C 1 1
7 3785 1 1 32 GLU CA C 4.778 -11.965 -5.801 1.00 . A A . 32 GLU CA 1 1
7 3786 1 1 32 GLU CB C 4.473 -13.174 -6.691 1.00 . A A . 32 GLU CB 1 1
7 3787 1 1 32 GLU CD C 6.318 -12.562 -8.304 1.00 . A A . 32 GLU CD 1 1
7 3788 1 1 32 GLU CG C 4.867 -12.973 -8.144 1.00 . A A . 32 GLU CG 1 1
7 3789 1 1 32 GLU H H 4.957 -12.645 -3.804 1.00 . A A . 32 GLU H 1 1
7 3790 1 1 32 GLU HA H 5.426 -11.290 -6.339 1.00 . A A . 32 GLU HA 1 1
7 3791 1 1 32 GLU HB2 H 5.008 -14.030 -6.310 1.00 . A A . 32 GLU HB2 1 1
7 3792 1 1 32 GLU HB3 H 3.413 -13.378 -6.652 1.00 . A A . 32 GLU HB3 1 1
7 3793 1 1 32 GLU HG2 H 4.712 -13.900 -8.677 1.00 . A A . 32 GLU HG2 1 1
7 3794 1 1 32 GLU HG3 H 4.241 -12.205 -8.571 1.00 . A A . 32 GLU HG3 1 1
7 3795 1 1 32 GLU N N 5.477 -12.391 -4.594 1.00 . A A . 32 GLU N 1 1
7 3796 1 1 32 GLU O O 3.294 -10.799 -4.316 1.00 . A A . 32 GLU O 1 1
7 3797 1 1 32 GLU OE1 O 6.598 -11.346 -8.254 1.00 . A A . 32 GLU OE1 1 1
7 3798 1 1 32 GLU OE2 O 7.172 -13.455 -8.479 1.00 . A A . 32 GLU OE2 1 1
7 3799 1 1 33 GLY C C 1.505 -8.908 -6.112 1.00 . A A . 33 GLY C 1 1
7 3800 1 1 33 GLY CA C 1.343 -10.412 -6.213 1.00 . A A . 33 GLY CA 1 1
7 3801 1 1 33 GLY H H 2.812 -11.459 -7.322 1.00 . A A . 33 GLY H 1 1
7 3802 1 1 33 GLY HA2 H 0.676 -10.636 -7.033 1.00 . A A . 33 GLY HA2 1 1
7 3803 1 1 33 GLY HA3 H 0.905 -10.778 -5.297 1.00 . A A . 33 GLY HA3 1 1
7 3804 1 1 33 GLY N N 2.604 -11.094 -6.437 1.00 . A A . 33 GLY N 1 1
7 3805 1 1 33 GLY O O 2.626 -8.400 -6.061 1.00 . A A . 33 GLY O 1 1
7 3806 1 1 34 VAL C C 0.393 -6.284 -4.533 1.00 . A A . 34 VAL C 1 1
7 3807 1 1 34 VAL CA C 0.406 -6.741 -5.988 1.00 . A A . 34 VAL CA 1 1
7 3808 1 1 34 VAL CB C -0.792 -6.111 -6.723 1.00 . A A . 34 VAL CB 1 1
7 3809 1 1 34 VAL CG1 C -0.645 -4.598 -6.785 1.00 . A A . 34 VAL CG1 1 1
7 3810 1 1 34 VAL CG2 C -0.930 -6.698 -8.118 1.00 . A A . 34 VAL CG2 1 1
7 3811 1 1 34 VAL H H -0.478 -8.657 -6.128 1.00 . A A . 34 VAL H 1 1
7 3812 1 1 34 VAL HA H 1.315 -6.390 -6.457 1.00 . A A . 34 VAL HA 1 1
7 3813 1 1 34 VAL HB H -1.689 -6.340 -6.167 1.00 . A A . 34 VAL HB 1 1
7 3814 1 1 34 VAL HG11 H -0.176 -4.243 -5.880 1.00 . A A . 34 VAL HG11 1 1
7 3815 1 1 34 VAL HG12 H -1.621 -4.146 -6.886 1.00 . A A . 34 VAL HG12 1 1
7 3816 1 1 34 VAL HG13 H -0.035 -4.330 -7.635 1.00 . A A . 34 VAL HG13 1 1
7 3817 1 1 34 VAL HG21 H 0.031 -7.058 -8.455 1.00 . A A . 34 VAL HG21 1 1
7 3818 1 1 34 VAL HG22 H -1.288 -5.936 -8.796 1.00 . A A . 34 VAL HG22 1 1
7 3819 1 1 34 VAL HG23 H -1.634 -7.518 -8.096 1.00 . A A . 34 VAL HG23 1 1
7 3820 1 1 34 VAL N N 0.385 -8.195 -6.083 1.00 . A A . 34 VAL N 1 1
7 3821 1 1 34 VAL O O 1.033 -5.296 -4.176 1.00 . A A . 34 VAL O 1 1
7 3822 1 1 35 TYR C C 0.247 -7.741 -1.424 1.00 . A A . 35 TYR C 1 1
7 3823 1 1 35 TYR CA C -0.439 -6.680 -2.279 1.00 . A A . 35 TYR CA 1 1
7 3824 1 1 35 TYR CB C -1.907 -6.547 -1.862 1.00 . A A . 35 TYR CB 1 1
7 3825 1 1 35 TYR CD1 C -1.716 -4.038 -1.625 1.00 . A A . 35 TYR CD1 1 1
7 3826 1 1 35 TYR CD2 C -3.722 -4.932 -2.551 1.00 . A A . 35 TYR CD2 1 1
7 3827 1 1 35 TYR CE1 C -2.218 -2.757 -1.764 1.00 . A A . 35 TYR CE1 1 1
7 3828 1 1 35 TYR CE2 C -4.230 -3.655 -2.695 1.00 . A A . 35 TYR CE2 1 1
7 3829 1 1 35 TYR CG C -2.458 -5.146 -2.015 1.00 . A A . 35 TYR CG 1 1
7 3830 1 1 35 TYR CZ C -3.474 -2.571 -2.300 1.00 . A A . 35 TYR CZ 1 1
7 3831 1 1 35 TYR H H -0.831 -7.788 -4.041 1.00 . A A . 35 TYR H 1 1
7 3832 1 1 35 TYR HA H 0.057 -5.734 -2.125 1.00 . A A . 35 TYR HA 1 1
7 3833 1 1 35 TYR HB2 H -2.507 -7.206 -2.472 1.00 . A A . 35 TYR HB2 1 1
7 3834 1 1 35 TYR HB3 H -2.007 -6.834 -0.826 1.00 . A A . 35 TYR HB3 1 1
7 3835 1 1 35 TYR HD1 H -0.732 -4.185 -1.205 1.00 . A A . 35 TYR HD1 1 1
7 3836 1 1 35 TYR HD2 H -4.312 -5.781 -2.859 1.00 . A A . 35 TYR HD2 1 1
7 3837 1 1 35 TYR HE1 H -1.625 -1.908 -1.455 1.00 . A A . 35 TYR HE1 1 1
7 3838 1 1 35 TYR HE2 H -5.214 -3.509 -3.114 1.00 . A A . 35 TYR HE2 1 1
7 3839 1 1 35 TYR HH H -4.037 -0.880 -1.579 1.00 . A A . 35 TYR HH 1 1
7 3840 1 1 35 TYR N N -0.342 -7.011 -3.696 1.00 . A A . 35 TYR N 1 1
7 3841 1 1 35 TYR O O -0.160 -7.997 -0.291 1.00 . A A . 35 TYR O 1 1
7 3842 1 1 35 TYR OH O -3.978 -1.298 -2.442 1.00 . A A . 35 TYR OH 1 1
7 3843 1 1 36 CYS C C 1.095 -10.464 -0.721 1.00 . A A . 36 CYS C 1 1
7 3844 1 1 36 CYS CA C 2.034 -9.390 -1.262 1.00 . A A . 36 CYS CA 1 1
7 3845 1 1 36 CYS CB C 2.835 -8.772 -0.115 1.00 . A A . 36 CYS CB 1 1
7 3846 1 1 36 CYS H H 1.565 -8.109 -2.883 1.00 . A A . 36 CYS H 1 1
7 3847 1 1 36 CYS HA H 2.719 -9.847 -1.962 1.00 . A A . 36 CYS HA 1 1
7 3848 1 1 36 CYS HB2 H 2.170 -8.195 0.508 1.00 . A A . 36 CYS HB2 1 1
7 3849 1 1 36 CYS HB3 H 3.274 -9.564 0.474 1.00 . A A . 36 CYS HB3 1 1
7 3850 1 1 36 CYS N N 1.290 -8.356 -1.975 1.00 . A A . 36 CYS N 1 1
7 3851 1 1 36 CYS O O 0.765 -10.474 0.465 1.00 . A A . 36 CYS O 1 1
7 3852 1 1 36 CYS SG S 4.182 -7.671 -0.657 1.00 . A A . 36 CYS SG 1 1
7 3853 1 1 37 GLU C C -0.113 -13.627 -2.160 1.00 . A A . 37 GLU C 1 1
7 3854 1 1 37 GLU CA C -0.236 -12.440 -1.208 1.00 . A A . 37 GLU CA 1 1
7 3855 1 1 37 GLU CB C -1.681 -11.930 -1.180 1.00 . A A . 37 GLU CB 1 1
7 3856 1 1 37 GLU CD C -2.205 -13.629 0.624 1.00 . A A . 37 GLU CD 1 1
7 3857 1 1 37 GLU CG C -2.686 -12.937 -0.637 1.00 . A A . 37 GLU CG 1 1
7 3858 1 1 37 GLU H H 0.963 -11.303 -2.531 1.00 . A A . 37 GLU H 1 1
7 3859 1 1 37 GLU HA H 0.041 -12.759 -0.214 1.00 . A A . 37 GLU HA 1 1
7 3860 1 1 37 GLU HB2 H -1.725 -11.045 -0.563 1.00 . A A . 37 GLU HB2 1 1
7 3861 1 1 37 GLU HB3 H -1.976 -11.667 -2.186 1.00 . A A . 37 GLU HB3 1 1
7 3862 1 1 37 GLU HG2 H -3.607 -12.420 -0.413 1.00 . A A . 37 GLU HG2 1 1
7 3863 1 1 37 GLU HG3 H -2.872 -13.685 -1.392 1.00 . A A . 37 GLU HG3 1 1
7 3864 1 1 37 GLU N N 0.667 -11.365 -1.598 1.00 . A A . 37 GLU N 1 1
7 3865 1 1 37 GLU O O -1.059 -14.391 -2.343 1.00 . A A . 37 GLU O 1 1
7 3866 1 1 37 GLU OE1 O -1.252 -14.433 0.534 1.00 . A A . 37 GLU OE1 1 1
7 3867 1 1 37 GLU OE2 O -2.782 -13.369 1.702 1.00 . A A . 37 GLU OE2 1 1
7 3868 1 1 38 ILE C C 2.736 -15.391 -3.566 1.00 . A A . 38 ILE C 1 1
7 3869 1 1 38 ILE CA C 1.309 -14.869 -3.695 1.00 . A A . 38 ILE CA 1 1
7 3870 1 1 38 ILE CB C 1.065 -14.431 -5.153 1.00 . A A . 38 ILE CB 1 1
7 3871 1 1 38 ILE CD1 C -1.469 -14.665 -5.037 1.00 . A A . 38 ILE CD1 1 1
7 3872 1 1 38 ILE CG1 C -0.296 -13.741 -5.280 1.00 . A A . 38 ILE CG1 1 1
7 3873 1 1 38 ILE CG2 C 1.148 -15.629 -6.089 1.00 . A A . 38 ILE CG2 1 1
7 3874 1 1 38 ILE H H 1.781 -13.137 -2.578 1.00 . A A . 38 ILE H 1 1
7 3875 1 1 38 ILE HA H 0.621 -15.669 -3.462 1.00 . A A . 38 ILE HA 1 1
7 3876 1 1 38 ILE HB H 1.840 -13.734 -5.430 1.00 . A A . 38 ILE HB 1 1
7 3877 1 1 38 ILE HD11 H -1.994 -14.833 -5.967 1.00 . A A . 38 ILE HD11 1 1
7 3878 1 1 38 ILE HD12 H -2.141 -14.212 -4.323 1.00 . A A . 38 ILE HD12 1 1
7 3879 1 1 38 ILE HD13 H -1.112 -15.606 -4.650 1.00 . A A . 38 ILE HD13 1 1
7 3880 1 1 38 ILE HG12 H -0.353 -12.938 -4.560 1.00 . A A . 38 ILE HG12 1 1
7 3881 1 1 38 ILE HG13 H -0.393 -13.333 -6.276 1.00 . A A . 38 ILE HG13 1 1
7 3882 1 1 38 ILE HG21 H 0.551 -15.440 -6.969 1.00 . A A . 38 ILE HG21 1 1
7 3883 1 1 38 ILE HG22 H 0.776 -16.508 -5.584 1.00 . A A . 38 ILE HG22 1 1
7 3884 1 1 38 ILE HG23 H 2.176 -15.788 -6.378 1.00 . A A . 38 ILE HG23 1 1
7 3885 1 1 38 ILE N N 1.062 -13.776 -2.764 1.00 . A A . 38 ILE N 1 1
7 3886 1 1 38 ILE O O 2.978 -16.413 -2.925 1.00 . A A . 38 ILE O 1 1
7 3887 2 2 1 FUC C1 C 9.765 -4.361 6.297 1.00 . B A . 39 FUC C1 1 1
7 3888 2 2 1 FUC C2 C 10.355 -5.200 7.427 1.00 . B A . 39 FUC C2 1 1
7 3889 2 2 1 FUC C3 C 9.710 -6.581 7.443 1.00 . B A . 39 FUC C3 1 1
7 3890 2 2 1 FUC C4 C 9.839 -7.224 6.067 1.00 . B A . 39 FUC C4 1 1
7 3891 2 2 1 FUC C5 C 9.267 -6.293 5.002 1.00 . B A . 39 FUC C5 1 1
7 3892 2 2 1 FUC C6 C 9.433 -6.844 3.599 1.00 . B A . 39 FUC C6 1 1
7 3893 2 2 1 FUC H1 H 10.267 -3.382 6.290 1.00 . B A . 39 FUC H1 1 1
7 3894 2 2 1 FUC H2 H 11.435 -5.317 7.254 1.00 . B A . 39 FUC H2 1 1
7 3895 2 2 1 FUC H3 H 8.644 -6.472 7.686 1.00 . B A . 39 FUC H3 1 1
7 3896 2 2 1 FUC H4 H 9.268 -8.164 6.063 1.00 . B A . 39 FUC H4 1 1
7 3897 2 2 1 FUC H5 H 8.201 -6.117 5.204 1.00 . B A . 39 FUC H5 1 1
7 3898 2 2 1 FUC H61 H 8.878 -7.787 3.501 1.00 . B A . 39 FUC H61 1 1
7 3899 2 2 1 FUC H62 H 10.498 -7.028 3.396 1.00 . B A . 39 FUC H62 1 1
7 3900 2 2 1 FUC H63 H 9.049 -6.120 2.868 1.00 . B A . 39 FUC H63 1 1
7 3901 2 2 1 FUC HO2 H 9.187 -4.455 8.813 1.00 . B A . 39 FUC HO2 1 1
7 3902 2 2 1 FUC HO4 H 11.560 -8.077 6.458 1.00 . B A . 39 FUC HO4 1 1
7 3903 2 2 1 FUC O2 O 10.132 -4.553 8.672 1.00 . B A . 39 FUC O2 1 1
7 3904 2 2 1 FUC O3 O 10.360 -7.407 8.428 1.00 . B A . 39 FUC O3 1 1
7 3905 2 2 1 FUC O4 O 11.206 -7.488 5.788 1.00 . B A . 39 FUC O4 1 1
7 3906 2 2 1 FUC O5 O 9.940 -5.023 5.043 1.00 . B A . 39 FUC O5 1 1
8 3907 1 1 1 ASP C C -10.749 2.770 -2.488 1.00 . A A . 1 ASP C 1 1
8 3908 1 1 1 ASP CA C -11.050 1.408 -3.105 1.00 . A A . 1 ASP CA 1 1
8 3909 1 1 1 ASP CB C -10.664 1.407 -4.585 1.00 . A A . 1 ASP CB 1 1
8 3910 1 1 1 ASP CG C -9.292 0.809 -4.825 1.00 . A A . 1 ASP CG 1 1
8 3911 1 1 1 ASP H1 H -12.880 1.159 -2.069 1.00 . A A . 1 ASP H1 1 1
8 3912 1 1 1 ASP HA H -10.468 0.657 -2.591 1.00 . A A . 1 ASP HA 1 1
8 3913 1 1 1 ASP HB2 H -11.389 0.830 -5.140 1.00 . A A . 1 ASP HB2 1 1
8 3914 1 1 1 ASP HB3 H -10.663 2.423 -4.952 1.00 . A A . 1 ASP HB3 1 1
8 3915 1 1 1 ASP N N -12.459 1.066 -2.949 1.00 . A A . 1 ASP N 1 1
8 3916 1 1 1 ASP O O -10.980 3.807 -3.110 1.00 . A A . 1 ASP O 1 1
8 3917 1 1 1 ASP OD1 O -8.990 -0.245 -4.226 1.00 . A A . 1 ASP OD1 1 1
8 3918 1 1 1 ASP OD2 O -8.517 1.394 -5.611 1.00 . A A . 1 ASP OD2 1 1
8 3919 1 1 2 VAL C C -8.659 3.817 0.301 1.00 . A A . 2 VAL C 1 1
8 3920 1 1 2 VAL CA C -9.902 3.994 -0.564 1.00 . A A . 2 VAL CA 1 1
8 3921 1 1 2 VAL CB C -11.067 4.468 0.322 1.00 . A A . 2 VAL CB 1 1
8 3922 1 1 2 VAL CG1 C -12.224 4.962 -0.533 1.00 . A A . 2 VAL CG1 1 1
8 3923 1 1 2 VAL CG2 C -11.520 3.352 1.251 1.00 . A A . 2 VAL CG2 1 1
8 3924 1 1 2 VAL H H -10.073 1.900 -0.821 1.00 . A A . 2 VAL H 1 1
8 3925 1 1 2 VAL HA H -9.707 4.756 -1.306 1.00 . A A . 2 VAL HA 1 1
8 3926 1 1 2 VAL HB H -10.720 5.292 0.928 1.00 . A A . 2 VAL HB 1 1
8 3927 1 1 2 VAL HG11 H -13.046 5.250 0.104 1.00 . A A . 2 VAL HG11 1 1
8 3928 1 1 2 VAL HG12 H -12.543 4.172 -1.197 1.00 . A A . 2 VAL HG12 1 1
8 3929 1 1 2 VAL HG13 H -11.904 5.813 -1.115 1.00 . A A . 2 VAL HG13 1 1
8 3930 1 1 2 VAL HG21 H -10.930 3.375 2.156 1.00 . A A . 2 VAL HG21 1 1
8 3931 1 1 2 VAL HG22 H -11.388 2.399 0.760 1.00 . A A . 2 VAL HG22 1 1
8 3932 1 1 2 VAL HG23 H -12.562 3.488 1.497 1.00 . A A . 2 VAL HG23 1 1
8 3933 1 1 2 VAL N N -10.234 2.759 -1.265 1.00 . A A . 2 VAL N 1 1
8 3934 1 1 2 VAL O O -8.237 2.694 0.577 1.00 . A A . 2 VAL O 1 1
8 3935 1 1 3 ASN C C -5.734 4.201 0.842 1.00 . A A . 3 ASN C 1 1
8 3936 1 1 3 ASN CA C -6.881 4.901 1.562 1.00 . A A . 3 ASN CA 1 1
8 3937 1 1 3 ASN CB C -7.176 4.192 2.885 1.00 . A A . 3 ASN CB 1 1
8 3938 1 1 3 ASN CG C -8.229 4.911 3.703 1.00 . A A . 3 ASN CG 1 1
8 3939 1 1 3 ASN H H -8.459 5.799 0.474 1.00 . A A . 3 ASN H 1 1
8 3940 1 1 3 ASN HA H -6.592 5.921 1.767 1.00 . A A . 3 ASN HA 1 1
8 3941 1 1 3 ASN HB2 H -7.528 3.192 2.680 1.00 . A A . 3 ASN HB2 1 1
8 3942 1 1 3 ASN HB3 H -6.268 4.138 3.467 1.00 . A A . 3 ASN HB3 1 1
8 3943 1 1 3 ASN HD21 H -8.591 3.253 4.738 1.00 . A A . 3 ASN HD21 1 1
8 3944 1 1 3 ASN HD22 H -9.533 4.632 5.179 1.00 . A A . 3 ASN HD22 1 1
8 3945 1 1 3 ASN N N -8.076 4.933 0.727 1.00 . A A . 3 ASN N 1 1
8 3946 1 1 3 ASN ND2 N -8.847 4.193 4.634 1.00 . A A . 3 ASN ND2 1 1
8 3947 1 1 3 ASN O O -5.924 3.606 -0.219 1.00 . A A . 3 ASN O 1 1
8 3948 1 1 3 ASN OD1 O -8.486 6.098 3.503 1.00 . A A . 3 ASN OD1 1 1
8 3949 1 1 4 GLU C C -2.762 2.624 1.798 1.00 . A A . 4 GLU C 1 1
8 3950 1 1 4 GLU CA C -3.363 3.648 0.842 1.00 . A A . 4 GLU CA 1 1
8 3951 1 1 4 GLU CB C -2.319 4.712 0.482 1.00 . A A . 4 GLU CB 1 1
8 3952 1 1 4 GLU CD C -3.278 5.666 -1.651 1.00 . A A . 4 GLU CD 1 1
8 3953 1 1 4 GLU CG C -2.135 4.900 -1.014 1.00 . A A . 4 GLU CG 1 1
8 3954 1 1 4 GLU H H -4.454 4.764 2.271 1.00 . A A . 4 GLU H 1 1
8 3955 1 1 4 GLU HA H -3.670 3.142 -0.060 1.00 . A A . 4 GLU HA 1 1
8 3956 1 1 4 GLU HB2 H -2.625 5.656 0.907 1.00 . A A . 4 GLU HB2 1 1
8 3957 1 1 4 GLU HB3 H -1.368 4.426 0.907 1.00 . A A . 4 GLU HB3 1 1
8 3958 1 1 4 GLU HG2 H -1.218 5.444 -1.186 1.00 . A A . 4 GLU HG2 1 1
8 3959 1 1 4 GLU HG3 H -2.068 3.928 -1.481 1.00 . A A . 4 GLU HG3 1 1
8 3960 1 1 4 GLU N N -4.542 4.275 1.426 1.00 . A A . 4 GLU N 1 1
8 3961 1 1 4 GLU O O -2.955 1.419 1.636 1.00 . A A . 4 GLU O 1 1
8 3962 1 1 4 GLU OE1 O -4.421 5.542 -1.163 1.00 . A A . 4 GLU OE1 1 1
8 3963 1 1 4 GLU OE2 O -3.030 6.389 -2.639 1.00 . A A . 4 GLU OE2 1 1
8 3964 1 1 5 CYS C C -1.827 2.623 5.196 1.00 . A A . 5 CYS C 1 1
8 3965 1 1 5 CYS CA C -1.403 2.241 3.781 1.00 . A A . 5 CYS CA 1 1
8 3966 1 1 5 CYS CB C 0.116 2.312 3.657 1.00 . A A . 5 CYS CB 1 1
8 3967 1 1 5 CYS H H -1.919 4.082 2.869 1.00 . A A . 5 CYS H 1 1
8 3968 1 1 5 CYS HA H -1.721 1.233 3.584 1.00 . A A . 5 CYS HA 1 1
8 3969 1 1 5 CYS HB2 H 0.399 2.065 2.644 1.00 . A A . 5 CYS HB2 1 1
8 3970 1 1 5 CYS HB3 H 0.435 3.313 3.880 1.00 . A A . 5 CYS HB3 1 1
8 3971 1 1 5 CYS N N -2.033 3.112 2.796 1.00 . A A . 5 CYS N 1 1
8 3972 1 1 5 CYS O O -1.087 3.291 5.918 1.00 . A A . 5 CYS O 1 1
8 3973 1 1 5 CYS SG S 1.007 1.180 4.772 1.00 . A A . 5 CYS SG 1 1
8 3974 1 1 6 ILE C C -3.407 1.285 7.840 1.00 . A A . 6 ILE C 1 1
8 3975 1 1 6 ILE CA C -3.545 2.486 6.914 1.00 . A A . 6 ILE CA 1 1
8 3976 1 1 6 ILE CB C -5.023 2.908 6.858 1.00 . A A . 6 ILE CB 1 1
8 3977 1 1 6 ILE CD1 C -4.489 5.234 5.973 1.00 . A A . 6 ILE CD1 1 1
8 3978 1 1 6 ILE CG1 C -5.242 3.941 5.751 1.00 . A A . 6 ILE CG1 1 1
8 3979 1 1 6 ILE CG2 C -5.469 3.461 8.203 1.00 . A A . 6 ILE CG2 1 1
8 3980 1 1 6 ILE H H -3.566 1.662 4.965 1.00 . A A . 6 ILE H 1 1
8 3981 1 1 6 ILE HA H -2.979 3.304 7.321 1.00 . A A . 6 ILE HA 1 1
8 3982 1 1 6 ILE HB H -5.609 2.033 6.644 1.00 . A A . 6 ILE HB 1 1
8 3983 1 1 6 ILE HD11 H -4.484 5.472 7.027 1.00 . A A . 6 ILE HD11 1 1
8 3984 1 1 6 ILE HD12 H -4.972 6.031 5.427 1.00 . A A . 6 ILE HD12 1 1
8 3985 1 1 6 ILE HD13 H -3.473 5.124 5.624 1.00 . A A . 6 ILE HD13 1 1
8 3986 1 1 6 ILE HG12 H -4.916 3.526 4.809 1.00 . A A . 6 ILE HG12 1 1
8 3987 1 1 6 ILE HG13 H -6.295 4.176 5.690 1.00 . A A . 6 ILE HG13 1 1
8 3988 1 1 6 ILE HG21 H -5.422 4.539 8.183 1.00 . A A . 6 ILE HG21 1 1
8 3989 1 1 6 ILE HG22 H -4.818 3.086 8.979 1.00 . A A . 6 ILE HG22 1 1
8 3990 1 1 6 ILE HG23 H -6.483 3.148 8.402 1.00 . A A . 6 ILE HG23 1 1
8 3991 1 1 6 ILE N N -3.023 2.192 5.586 1.00 . A A . 6 ILE N 1 1
8 3992 1 1 6 ILE O O -2.658 1.320 8.816 1.00 . A A . 6 ILE O 1 1
8 3993 1 1 7 SER C C -3.328 -2.097 7.603 1.00 . A A . 7 SER C 1 1
8 3994 1 1 7 SER CA C -4.100 -0.996 8.323 1.00 . A A . 7 SER CA 1 1
8 3995 1 1 7 SER CB C -5.522 -1.469 8.633 1.00 . A A . 7 SER CB 1 1
8 3996 1 1 7 SER H H -4.711 0.258 6.736 1.00 . A A . 7 SER H 1 1
8 3997 1 1 7 SER HA H -3.597 -0.767 9.250 1.00 . A A . 7 SER HA 1 1
8 3998 1 1 7 SER HB2 H -6.062 -0.679 9.132 1.00 . A A . 7 SER HB2 1 1
8 3999 1 1 7 SER HB3 H -6.024 -1.721 7.710 1.00 . A A . 7 SER HB3 1 1
8 4000 1 1 7 SER HG H -6.380 -2.740 9.853 1.00 . A A . 7 SER HG 1 1
8 4001 1 1 7 SER N N -4.136 0.222 7.525 1.00 . A A . 7 SER N 1 1
8 4002 1 1 7 SER O O -3.851 -3.187 7.367 1.00 . A A . 7 SER O 1 1
8 4003 1 1 7 SER OG O -5.509 -2.612 9.472 1.00 . A A . 7 SER OG 1 1
8 4004 1 1 8 ASN C C -1.883 -3.230 5.257 1.00 . A A . 8 ASN C 1 1
8 4005 1 1 8 ASN CA C -1.232 -2.772 6.563 1.00 . A A . 8 ASN CA 1 1
8 4006 1 1 8 ASN CB C -0.963 -3.977 7.465 1.00 . A A . 8 ASN CB 1 1
8 4007 1 1 8 ASN CG C -0.101 -5.024 6.801 1.00 . A A . 8 ASN CG 1 1
8 4008 1 1 8 ASN H H -1.715 -0.923 7.471 1.00 . A A . 8 ASN H 1 1
8 4009 1 1 8 ASN HA H -0.294 -2.288 6.337 1.00 . A A . 8 ASN HA 1 1
8 4010 1 1 8 ASN HB2 H -0.457 -3.647 8.359 1.00 . A A . 8 ASN HB2 1 1
8 4011 1 1 8 ASN HB3 H -1.901 -4.434 7.737 1.00 . A A . 8 ASN HB3 1 1
8 4012 1 1 8 ASN HD21 H -0.209 -6.155 8.429 1.00 . A A . 8 ASN HD21 1 1
8 4013 1 1 8 ASN HD22 H 0.715 -6.795 7.125 1.00 . A A . 8 ASN HD22 1 1
8 4014 1 1 8 ASN N N -2.077 -1.807 7.256 1.00 . A A . 8 ASN N 1 1
8 4015 1 1 8 ASN ND2 N 0.163 -6.101 7.524 1.00 . A A . 8 ASN ND2 1 1
8 4016 1 1 8 ASN O O -2.712 -4.141 5.257 1.00 . A A . 8 ASN O 1 1
8 4017 1 1 8 ASN OD1 O 0.320 -4.868 5.655 1.00 . A A . 8 ASN OD1 1 1
8 4018 1 1 9 PRO C C -1.728 -4.380 2.395 1.00 . A A . 9 PRO C 1 1
8 4019 1 1 9 PRO CA C -2.079 -2.955 2.814 1.00 . A A . 9 PRO CA 1 1
8 4020 1 1 9 PRO CB C -1.438 -1.946 1.856 1.00 . A A . 9 PRO CB 1 1
8 4021 1 1 9 PRO CD C -0.540 -1.506 4.027 1.00 . A A . 9 PRO CD 1 1
8 4022 1 1 9 PRO CG C -0.219 -1.460 2.560 1.00 . A A . 9 PRO CG 1 1
8 4023 1 1 9 PRO HA H -3.152 -2.835 2.801 1.00 . A A . 9 PRO HA 1 1
8 4024 1 1 9 PRO HB2 H -1.186 -2.439 0.928 1.00 . A A . 9 PRO HB2 1 1
8 4025 1 1 9 PRO HB3 H -2.130 -1.140 1.663 1.00 . A A . 9 PRO HB3 1 1
8 4026 1 1 9 PRO HD2 H 0.347 -1.727 4.600 1.00 . A A . 9 PRO HD2 1 1
8 4027 1 1 9 PRO HD3 H -0.976 -0.571 4.347 1.00 . A A . 9 PRO HD3 1 1
8 4028 1 1 9 PRO HG2 H 0.616 -2.110 2.340 1.00 . A A . 9 PRO HG2 1 1
8 4029 1 1 9 PRO HG3 H 0.003 -0.448 2.256 1.00 . A A . 9 PRO HG3 1 1
8 4030 1 1 9 PRO N N -1.518 -2.603 4.123 1.00 . A A . 9 PRO N 1 1
8 4031 1 1 9 PRO O O -2.540 -5.072 1.782 1.00 . A A . 9 PRO O 1 1
8 4032 1 1 10 CYS C C -0.977 -7.211 2.991 1.00 . A A . 10 CYS C 1 1
8 4033 1 1 10 CYS CA C -0.064 -6.153 2.378 1.00 . A A . 10 CYS CA 1 1
8 4034 1 1 10 CYS CB C 1.380 -6.367 2.835 1.00 . A A . 10 CYS CB 1 1
8 4035 1 1 10 CYS H H 0.089 -4.213 3.212 1.00 . A A . 10 CYS H 1 1
8 4036 1 1 10 CYS HA H -0.106 -6.243 1.303 1.00 . A A . 10 CYS HA 1 1
8 4037 1 1 10 CYS HB2 H 1.522 -5.892 3.794 1.00 . A A . 10 CYS HB2 1 1
8 4038 1 1 10 CYS HB3 H 1.567 -7.426 2.931 1.00 . A A . 10 CYS HB3 1 1
8 4039 1 1 10 CYS N N -0.515 -4.811 2.726 1.00 . A A . 10 CYS N 1 1
8 4040 1 1 10 CYS O O -1.758 -6.920 3.898 1.00 . A A . 10 CYS O 1 1
8 4041 1 1 10 CYS SG S 2.624 -5.685 1.690 1.00 . A A . 10 CYS SG 1 1
8 4042 1 1 11 GLN C C -0.876 -10.601 3.667 1.00 . A A . 11 GLN C 1 1
8 4043 1 1 11 GLN CA C -1.714 -9.531 2.969 1.00 . A A . 11 GLN CA 1 1
8 4044 1 1 11 GLN CB C -2.489 -10.157 1.806 1.00 . A A . 11 GLN CB 1 1
8 4045 1 1 11 GLN CD C -4.692 -10.965 2.741 1.00 . A A . 11 GLN CD 1 1
8 4046 1 1 11 GLN CG C -3.990 -9.932 1.882 1.00 . A A . 11 GLN CG 1 1
8 4047 1 1 11 GLN H H -0.251 -8.602 1.752 1.00 . A A . 11 GLN H 1 1
8 4048 1 1 11 GLN HA H -2.418 -9.124 3.678 1.00 . A A . 11 GLN HA 1 1
8 4049 1 1 11 GLN HB2 H -2.131 -9.731 0.881 1.00 . A A . 11 GLN HB2 1 1
8 4050 1 1 11 GLN HB3 H -2.307 -11.222 1.795 1.00 . A A . 11 GLN HB3 1 1
8 4051 1 1 11 GLN HE21 H -6.397 -10.651 1.766 1.00 . A A . 11 GLN HE21 1 1
8 4052 1 1 11 GLN HE22 H -6.458 -11.834 3.024 1.00 . A A . 11 GLN HE22 1 1
8 4053 1 1 11 GLN HG2 H -4.172 -8.953 2.301 1.00 . A A . 11 GLN HG2 1 1
8 4054 1 1 11 GLN HG3 H -4.398 -9.976 0.882 1.00 . A A . 11 GLN HG3 1 1
8 4055 1 1 11 GLN N N -0.884 -8.435 2.481 1.00 . A A . 11 GLN N 1 1
8 4056 1 1 11 GLN NE2 N -5.979 -11.171 2.484 1.00 . A A . 11 GLN NE2 1 1
8 4057 1 1 11 GLN O O -1.370 -11.316 4.540 1.00 . A A . 11 GLN O 1 1
8 4058 1 1 11 GLN OE1 O -4.086 -11.572 3.622 1.00 . A A . 11 GLN OE1 1 1
8 4059 1 1 12 ASN C C 2.023 -11.164 5.071 1.00 . A A . 12 ASN C 1 1
8 4060 1 1 12 ASN CA C 1.279 -11.713 3.854 1.00 . A A . 12 ASN CA 1 1
8 4061 1 1 12 ASN CB C 2.279 -12.197 2.804 1.00 . A A . 12 ASN CB 1 1
8 4062 1 1 12 ASN CG C 1.742 -13.340 1.980 1.00 . A A . 12 ASN CG 1 1
8 4063 1 1 12 ASN H H 0.723 -10.128 2.564 1.00 . A A . 12 ASN H 1 1
8 4064 1 1 12 ASN HA H 0.675 -12.550 4.168 1.00 . A A . 12 ASN HA 1 1
8 4065 1 1 12 ASN HB2 H 2.518 -11.382 2.138 1.00 . A A . 12 ASN HB2 1 1
8 4066 1 1 12 ASN HB3 H 3.180 -12.530 3.293 1.00 . A A . 12 ASN HB3 1 1
8 4067 1 1 12 ASN HD21 H 3.276 -13.174 0.734 1.00 . A A . 12 ASN HD21 1 1
8 4068 1 1 12 ASN HD22 H 2.143 -14.417 0.373 1.00 . A A . 12 ASN HD22 1 1
8 4069 1 1 12 ASN N N 0.386 -10.717 3.271 1.00 . A A . 12 ASN N 1 1
8 4070 1 1 12 ASN ND2 N 2.457 -13.677 0.919 1.00 . A A . 12 ASN ND2 1 1
8 4071 1 1 12 ASN O O 2.967 -11.786 5.559 1.00 . A A . 12 ASN O 1 1
8 4072 1 1 12 ASN OD1 O 0.697 -13.913 2.291 1.00 . A A . 12 ASN OD1 1 1
8 4073 1 1 13 ASP C C 3.599 -8.824 6.341 1.00 . A A . 13 ASP C 1 1
8 4074 1 1 13 ASP CA C 2.235 -9.382 6.721 1.00 . A A . 13 ASP CA 1 1
8 4075 1 1 13 ASP CB C 2.377 -10.391 7.864 1.00 . A A . 13 ASP CB 1 1
8 4076 1 1 13 ASP CG C 2.593 -9.719 9.205 1.00 . A A . 13 ASP CG 1 1
8 4077 1 1 13 ASP H H 0.846 -9.545 5.132 1.00 . A A . 13 ASP H 1 1
8 4078 1 1 13 ASP HA H 1.605 -8.567 7.047 1.00 . A A . 13 ASP HA 1 1
8 4079 1 1 13 ASP HB2 H 1.480 -10.989 7.922 1.00 . A A . 13 ASP HB2 1 1
8 4080 1 1 13 ASP HB3 H 3.222 -11.035 7.663 1.00 . A A . 13 ASP HB3 1 1
8 4081 1 1 13 ASP N N 1.599 -10.001 5.561 1.00 . A A . 13 ASP N 1 1
8 4082 1 1 13 ASP O O 4.634 -9.311 6.798 1.00 . A A . 13 ASP O 1 1
8 4083 1 1 13 ASP OD1 O 1.914 -8.707 9.478 1.00 . A A . 13 ASP OD1 1 1
8 4084 1 1 13 ASP OD2 O 3.442 -10.204 9.983 1.00 . A A . 13 ASP OD2 1 1
8 4085 1 1 14 ALA C C 5.018 -5.812 5.670 1.00 . A A . 14 ALA C 1 1
8 4086 1 1 14 ALA CA C 4.817 -7.182 5.030 1.00 . A A . 14 ALA CA 1 1
8 4087 1 1 14 ALA CB C 4.793 -7.070 3.515 1.00 . A A . 14 ALA CB 1 1
8 4088 1 1 14 ALA H H 2.732 -7.473 5.158 1.00 . A A . 14 ALA H 1 1
8 4089 1 1 14 ALA HA H 5.639 -7.823 5.306 1.00 . A A . 14 ALA HA 1 1
8 4090 1 1 14 ALA HB1 H 3.887 -7.525 3.137 1.00 . A A . 14 ALA HB1 1 1
8 4091 1 1 14 ALA HB2 H 5.649 -7.580 3.102 1.00 . A A . 14 ALA HB2 1 1
8 4092 1 1 14 ALA HB3 H 4.819 -6.029 3.229 1.00 . A A . 14 ALA HB3 1 1
8 4093 1 1 14 ALA N N 3.588 -7.807 5.491 1.00 . A A . 14 ALA N 1 1
8 4094 1 1 14 ALA O O 4.236 -5.395 6.525 1.00 . A A . 14 ALA O 1 1
8 4095 1 1 15 THR C C 5.828 -2.701 4.875 1.00 . A A . 15 THR C 1 1
8 4096 1 1 15 THR CA C 6.377 -3.796 5.785 1.00 . A A . 15 THR CA 1 1
8 4097 1 1 15 THR CB C 7.889 -3.625 5.952 1.00 . A A . 15 THR CB 1 1
8 4098 1 1 15 THR CG2 C 8.281 -2.278 6.518 1.00 . A A . 15 THR CG2 1 1
8 4099 1 1 15 THR H H 6.658 -5.505 4.569 1.00 . A A . 15 THR H 1 1
8 4100 1 1 15 THR HA H 5.905 -3.712 6.753 1.00 . A A . 15 THR HA 1 1
8 4101 1 1 15 THR HB H 8.362 -3.728 4.986 1.00 . A A . 15 THR HB 1 1
8 4102 1 1 15 THR HG21 H 7.763 -2.115 7.453 1.00 . A A . 15 THR HG21 1 1
8 4103 1 1 15 THR HG22 H 8.013 -1.501 5.818 1.00 . A A . 15 THR HG22 1 1
8 4104 1 1 15 THR HG23 H 9.347 -2.255 6.690 1.00 . A A . 15 THR HG23 1 1
8 4105 1 1 15 THR N N 6.071 -5.118 5.252 1.00 . A A . 15 THR N 1 1
8 4106 1 1 15 THR O O 5.524 -2.944 3.707 1.00 . A A . 15 THR O 1 1
8 4107 1 1 15 THR OG1 O 8.415 -4.622 6.811 1.00 . A A . 15 THR OG1 1 1
8 4108 1 1 16 CYS C C 6.105 0.853 4.812 1.00 . A A . 16 CYS C 1 1
8 4109 1 1 16 CYS CA C 5.195 -0.360 4.657 1.00 . A A . 16 CYS CA 1 1
8 4110 1 1 16 CYS CB C 3.777 -0.010 5.113 1.00 . A A . 16 CYS CB 1 1
8 4111 1 1 16 CYS H H 5.965 -1.363 6.354 1.00 . A A . 16 CYS H 1 1
8 4112 1 1 16 CYS HA H 5.167 -0.644 3.616 1.00 . A A . 16 CYS HA 1 1
8 4113 1 1 16 CYS HB2 H 3.219 -0.921 5.263 1.00 . A A . 16 CYS HB2 1 1
8 4114 1 1 16 CYS HB3 H 3.832 0.529 6.048 1.00 . A A . 16 CYS HB3 1 1
8 4115 1 1 16 CYS N N 5.705 -1.495 5.418 1.00 . A A . 16 CYS N 1 1
8 4116 1 1 16 CYS O O 6.569 1.157 5.912 1.00 . A A . 16 CYS O 1 1
8 4117 1 1 16 CYS SG S 2.848 1.020 3.932 1.00 . A A . 16 CYS SG 1 1
8 4118 1 1 17 LEU C C 6.517 3.933 3.103 1.00 . A A . 17 LEU C 1 1
8 4119 1 1 17 LEU CA C 7.219 2.724 3.720 1.00 . A A . 17 LEU CA 1 1
8 4120 1 1 17 LEU CB C 8.521 2.440 2.968 1.00 . A A . 17 LEU CB 1 1
8 4121 1 1 17 LEU CD1 C 10.953 2.194 3.534 1.00 . A A . 17 LEU CD1 1 1
8 4122 1 1 17 LEU CD2 C 10.074 4.397 2.741 1.00 . A A . 17 LEU CD2 1 1
8 4123 1 1 17 LEU CG C 9.760 3.138 3.536 1.00 . A A . 17 LEU CG 1 1
8 4124 1 1 17 LEU H H 5.964 1.251 2.858 1.00 . A A . 17 LEU H 1 1
8 4125 1 1 17 LEU HA H 7.453 2.948 4.750 1.00 . A A . 17 LEU HA 1 1
8 4126 1 1 17 LEU HB2 H 8.694 1.374 2.982 1.00 . A A . 17 LEU HB2 1 1
8 4127 1 1 17 LEU HB3 H 8.396 2.754 1.944 1.00 . A A . 17 LEU HB3 1 1
8 4128 1 1 17 LEU HD11 H 10.844 1.474 4.332 1.00 . A A . 17 LEU HD11 1 1
8 4129 1 1 17 LEU HD12 H 11.861 2.761 3.684 1.00 . A A . 17 LEU HD12 1 1
8 4130 1 1 17 LEU HD13 H 11.003 1.678 2.587 1.00 . A A . 17 LEU HD13 1 1
8 4131 1 1 17 LEU HD21 H 10.381 5.182 3.417 1.00 . A A . 17 LEU HD21 1 1
8 4132 1 1 17 LEU HD22 H 9.193 4.712 2.201 1.00 . A A . 17 LEU HD22 1 1
8 4133 1 1 17 LEU HD23 H 10.870 4.192 2.041 1.00 . A A . 17 LEU HD23 1 1
8 4134 1 1 17 LEU HG H 9.565 3.426 4.558 1.00 . A A . 17 LEU HG 1 1
8 4135 1 1 17 LEU N N 6.361 1.543 3.705 1.00 . A A . 17 LEU N 1 1
8 4136 1 1 17 LEU O O 7.111 5.004 2.975 1.00 . A A . 17 LEU O 1 1
8 4137 1 1 18 ASP C C 5.153 5.348 0.848 1.00 . A A . 18 ASP C 1 1
8 4138 1 1 18 ASP CA C 4.482 4.846 2.124 1.00 . A A . 18 ASP CA 1 1
8 4139 1 1 18 ASP CB C 4.326 5.994 3.122 1.00 . A A . 18 ASP CB 1 1
8 4140 1 1 18 ASP CG C 3.545 7.163 2.549 1.00 . A A . 18 ASP CG 1 1
8 4141 1 1 18 ASP H H 4.827 2.892 2.850 1.00 . A A . 18 ASP H 1 1
8 4142 1 1 18 ASP HA H 3.506 4.460 1.875 1.00 . A A . 18 ASP HA 1 1
8 4143 1 1 18 ASP HB2 H 3.805 5.634 3.996 1.00 . A A . 18 ASP HB2 1 1
8 4144 1 1 18 ASP HB3 H 5.305 6.344 3.412 1.00 . A A . 18 ASP HB3 1 1
8 4145 1 1 18 ASP N N 5.252 3.762 2.723 1.00 . A A . 18 ASP N 1 1
8 4146 1 1 18 ASP O O 6.338 5.109 0.621 1.00 . A A . 18 ASP O 1 1
8 4147 1 1 18 ASP OD1 O 4.141 7.961 1.795 1.00 . A A . 18 ASP OD1 1 1
8 4148 1 1 18 ASP OD2 O 2.340 7.279 2.855 1.00 . A A . 18 ASP OD2 1 1
8 4149 1 1 19 GLN C C 4.245 7.914 -1.572 1.00 . A A . 19 GLN C 1 1
8 4150 1 1 19 GLN CA C 4.902 6.578 -1.237 1.00 . A A . 19 GLN CA 1 1
8 4151 1 1 19 GLN CB C 4.670 5.579 -2.375 1.00 . A A . 19 GLN CB 1 1
8 4152 1 1 19 GLN CD C 6.436 5.939 -4.143 1.00 . A A . 19 GLN CD 1 1
8 4153 1 1 19 GLN CG C 5.956 5.065 -3.002 1.00 . A A . 19 GLN CG 1 1
8 4154 1 1 19 GLN H H 3.445 6.200 0.250 1.00 . A A . 19 GLN H 1 1
8 4155 1 1 19 GLN HA H 5.963 6.732 -1.118 1.00 . A A . 19 GLN HA 1 1
8 4156 1 1 19 GLN HB2 H 4.121 4.734 -1.989 1.00 . A A . 19 GLN HB2 1 1
8 4157 1 1 19 GLN HB3 H 4.084 6.055 -3.147 1.00 . A A . 19 GLN HB3 1 1
8 4158 1 1 19 GLN HE21 H 7.656 6.915 -2.913 1.00 . A A . 19 GLN HE21 1 1
8 4159 1 1 19 GLN HE22 H 7.678 7.435 -4.561 1.00 . A A . 19 GLN HE22 1 1
8 4160 1 1 19 GLN HG2 H 6.724 5.034 -2.244 1.00 . A A . 19 GLN HG2 1 1
8 4161 1 1 19 GLN HG3 H 5.783 4.068 -3.380 1.00 . A A . 19 GLN HG3 1 1
8 4162 1 1 19 GLN N N 4.383 6.044 0.016 1.00 . A A . 19 GLN N 1 1
8 4163 1 1 19 GLN NE2 N 7.350 6.856 -3.842 1.00 . A A . 19 GLN NE2 1 1
8 4164 1 1 19 GLN O O 3.422 8.420 -0.808 1.00 . A A . 19 GLN O 1 1
8 4165 1 1 19 GLN OE1 O 5.994 5.792 -5.282 1.00 . A A . 19 GLN OE1 1 1
8 4166 1 1 20 ILE C C 2.811 9.554 -3.991 1.00 . A A . 20 ILE C 1 1
8 4167 1 1 20 ILE CA C 4.067 9.755 -3.151 1.00 . A A . 20 ILE CA 1 1
8 4168 1 1 20 ILE CB C 5.097 10.555 -3.969 1.00 . A A . 20 ILE CB 1 1
8 4169 1 1 20 ILE CD1 C 6.170 10.410 -6.273 1.00 . A A . 20 ILE CD1 1 1
8 4170 1 1 20 ILE CG1 C 5.754 9.663 -5.025 1.00 . A A . 20 ILE CG1 1 1
8 4171 1 1 20 ILE CG2 C 6.146 11.165 -3.053 1.00 . A A . 20 ILE CG2 1 1
8 4172 1 1 20 ILE H H 5.275 8.031 -3.279 1.00 . A A . 20 ILE H 1 1
8 4173 1 1 20 ILE HA H 3.813 10.328 -2.271 1.00 . A A . 20 ILE HA 1 1
8 4174 1 1 20 ILE HB H 4.578 11.356 -4.463 1.00 . A A . 20 ILE HB 1 1
8 4175 1 1 20 ILE HD11 H 7.244 10.517 -6.288 1.00 . A A . 20 ILE HD11 1 1
8 4176 1 1 20 ILE HD12 H 5.711 11.387 -6.278 1.00 . A A . 20 ILE HD12 1 1
8 4177 1 1 20 ILE HD13 H 5.852 9.858 -7.146 1.00 . A A . 20 ILE HD13 1 1
8 4178 1 1 20 ILE HG12 H 6.639 9.208 -4.602 1.00 . A A . 20 ILE HG12 1 1
8 4179 1 1 20 ILE HG13 H 5.061 8.888 -5.316 1.00 . A A . 20 ILE HG13 1 1
8 4180 1 1 20 ILE HG21 H 7.103 11.168 -3.554 1.00 . A A . 20 ILE HG21 1 1
8 4181 1 1 20 ILE HG22 H 6.217 10.580 -2.148 1.00 . A A . 20 ILE HG22 1 1
8 4182 1 1 20 ILE HG23 H 5.864 12.178 -2.806 1.00 . A A . 20 ILE HG23 1 1
8 4183 1 1 20 ILE N N 4.616 8.480 -2.715 1.00 . A A . 20 ILE N 1 1
8 4184 1 1 20 ILE O O 2.884 9.426 -5.214 1.00 . A A . 20 ILE O 1 1
8 4185 1 1 21 GLY C C -0.101 7.912 -3.949 1.00 . A A . 21 GLY C 1 1
8 4186 1 1 21 GLY CA C 0.403 9.340 -4.030 1.00 . A A . 21 GLY CA 1 1
8 4187 1 1 21 GLY H H 1.663 9.632 -2.354 1.00 . A A . 21 GLY H 1 1
8 4188 1 1 21 GLY HA2 H -0.338 9.997 -3.600 1.00 . A A . 21 GLY HA2 1 1
8 4189 1 1 21 GLY HA3 H 0.541 9.602 -5.068 1.00 . A A . 21 GLY HA3 1 1
8 4190 1 1 21 GLY N N 1.659 9.526 -3.328 1.00 . A A . 21 GLY N 1 1
8 4191 1 1 21 GLY O O -1.305 7.667 -4.001 1.00 . A A . 21 GLY O 1 1
8 4192 1 1 22 GLU C C 1.111 4.910 -2.505 1.00 . A A . 22 GLU C 1 1
8 4193 1 1 22 GLU CA C 0.470 5.555 -3.730 1.00 . A A . 22 GLU CA 1 1
8 4194 1 1 22 GLU CB C 0.906 4.817 -4.997 1.00 . A A . 22 GLU CB 1 1
8 4195 1 1 22 GLU CD C 0.049 4.572 -7.361 1.00 . A A . 22 GLU CD 1 1
8 4196 1 1 22 GLU CG C 0.514 5.530 -6.280 1.00 . A A . 22 GLU CG 1 1
8 4197 1 1 22 GLU H H 1.770 7.225 -3.783 1.00 . A A . 22 GLU H 1 1
8 4198 1 1 22 GLU HA H -0.604 5.488 -3.637 1.00 . A A . 22 GLU HA 1 1
8 4199 1 1 22 GLU HB2 H 1.980 4.708 -4.984 1.00 . A A . 22 GLU HB2 1 1
8 4200 1 1 22 GLU HB3 H 0.453 3.836 -5.002 1.00 . A A . 22 GLU HB3 1 1
8 4201 1 1 22 GLU HG2 H -0.288 6.219 -6.064 1.00 . A A . 22 GLU HG2 1 1
8 4202 1 1 22 GLU HG3 H 1.369 6.078 -6.649 1.00 . A A . 22 GLU HG3 1 1
8 4203 1 1 22 GLU N N 0.826 6.967 -3.819 1.00 . A A . 22 GLU N 1 1
8 4204 1 1 22 GLU O O 1.895 5.541 -1.797 1.00 . A A . 22 GLU O 1 1
8 4205 1 1 22 GLU OE1 O -0.679 3.613 -7.029 1.00 . A A . 22 GLU OE1 1 1
8 4206 1 1 22 GLU OE2 O 0.415 4.781 -8.537 1.00 . A A . 22 GLU OE2 1 1
8 4207 1 1 23 PHE C C 2.604 2.197 -1.500 1.00 . A A . 23 PHE C 1 1
8 4208 1 1 23 PHE CA C 1.314 2.918 -1.122 1.00 . A A . 23 PHE CA 1 1
8 4209 1 1 23 PHE CB C 0.290 1.914 -0.599 1.00 . A A . 23 PHE CB 1 1
8 4210 1 1 23 PHE CD1 C 0.618 -0.121 -2.021 1.00 . A A . 23 PHE CD1 1 1
8 4211 1 1 23 PHE CD2 C -1.416 1.104 -2.243 1.00 . A A . 23 PHE CD2 1 1
8 4212 1 1 23 PHE CE1 C 0.189 -1.016 -2.983 1.00 . A A . 23 PHE CE1 1 1
8 4213 1 1 23 PHE CE2 C -1.852 0.213 -3.206 1.00 . A A . 23 PHE CE2 1 1
8 4214 1 1 23 PHE CG C -0.179 0.946 -1.642 1.00 . A A . 23 PHE CG 1 1
8 4215 1 1 23 PHE CZ C -1.048 -0.848 -3.575 1.00 . A A . 23 PHE CZ 1 1
8 4216 1 1 23 PHE H H 0.142 3.198 -2.861 1.00 . A A . 23 PHE H 1 1
8 4217 1 1 23 PHE HA H 1.529 3.631 -0.346 1.00 . A A . 23 PHE HA 1 1
8 4218 1 1 23 PHE HB2 H 0.731 1.347 0.207 1.00 . A A . 23 PHE HB2 1 1
8 4219 1 1 23 PHE HB3 H -0.572 2.448 -0.228 1.00 . A A . 23 PHE HB3 1 1
8 4220 1 1 23 PHE HD1 H 1.586 -0.249 -1.556 1.00 . A A . 23 PHE HD1 1 1
8 4221 1 1 23 PHE HD2 H -2.041 1.935 -1.953 1.00 . A A . 23 PHE HD2 1 1
8 4222 1 1 23 PHE HE1 H 0.819 -1.843 -3.271 1.00 . A A . 23 PHE HE1 1 1
8 4223 1 1 23 PHE HE2 H -2.819 0.347 -3.667 1.00 . A A . 23 PHE HE2 1 1
8 4224 1 1 23 PHE HZ H -1.386 -1.546 -4.327 1.00 . A A . 23 PHE HZ 1 1
8 4225 1 1 23 PHE N N 0.771 3.648 -2.262 1.00 . A A . 23 PHE N 1 1
8 4226 1 1 23 PHE O O 2.775 1.767 -2.641 1.00 . A A . 23 PHE O 1 1
8 4227 1 1 24 GLN C C 4.983 0.251 0.216 1.00 . A A . 24 GLN C 1 1
8 4228 1 1 24 GLN CA C 4.784 1.400 -0.767 1.00 . A A . 24 GLN CA 1 1
8 4229 1 1 24 GLN CB C 5.937 2.398 -0.644 1.00 . A A . 24 GLN CB 1 1
8 4230 1 1 24 GLN CD C 8.367 2.838 -1.172 1.00 . A A . 24 GLN CD 1 1
8 4231 1 1 24 GLN CG C 7.302 1.789 -0.925 1.00 . A A . 24 GLN CG 1 1
8 4232 1 1 24 GLN H H 3.315 2.432 0.353 1.00 . A A . 24 GLN H 1 1
8 4233 1 1 24 GLN HA H 4.772 1.001 -1.770 1.00 . A A . 24 GLN HA 1 1
8 4234 1 1 24 GLN HB2 H 5.776 3.205 -1.342 1.00 . A A . 24 GLN HB2 1 1
8 4235 1 1 24 GLN HB3 H 5.945 2.797 0.360 1.00 . A A . 24 GLN HB3 1 1
8 4236 1 1 24 GLN HE21 H 7.751 3.872 0.410 1.00 . A A . 24 GLN HE21 1 1
8 4237 1 1 24 GLN HE22 H 9.084 4.550 -0.456 1.00 . A A . 24 GLN HE22 1 1
8 4238 1 1 24 GLN HG2 H 7.597 1.192 -0.076 1.00 . A A . 24 GLN HG2 1 1
8 4239 1 1 24 GLN HG3 H 7.226 1.160 -1.799 1.00 . A A . 24 GLN HG3 1 1
8 4240 1 1 24 GLN N N 3.508 2.069 -0.535 1.00 . A A . 24 GLN N 1 1
8 4241 1 1 24 GLN NE2 N 8.405 3.856 -0.320 1.00 . A A . 24 GLN NE2 1 1
8 4242 1 1 24 GLN O O 5.667 0.400 1.229 1.00 . A A . 24 GLN O 1 1
8 4243 1 1 24 GLN OE1 O 9.149 2.736 -2.117 1.00 . A A . 24 GLN OE1 1 1
8 4244 1 1 25 CYS C C 5.630 -2.972 0.308 1.00 . A A . 25 CYS C 1 1
8 4245 1 1 25 CYS CA C 4.491 -2.067 0.770 1.00 . A A . 25 CYS CA 1 1
8 4246 1 1 25 CYS CB C 3.175 -2.848 0.776 1.00 . A A . 25 CYS CB 1 1
8 4247 1 1 25 CYS H H 3.849 -0.950 -0.909 1.00 . A A . 25 CYS H 1 1
8 4248 1 1 25 CYS HA H 4.702 -1.727 1.772 1.00 . A A . 25 CYS HA 1 1
8 4249 1 1 25 CYS HB2 H 2.356 -2.158 0.635 1.00 . A A . 25 CYS HB2 1 1
8 4250 1 1 25 CYS HB3 H 3.184 -3.559 -0.038 1.00 . A A . 25 CYS HB3 1 1
8 4251 1 1 25 CYS N N 4.380 -0.893 -0.089 1.00 . A A . 25 CYS N 1 1
8 4252 1 1 25 CYS O O 5.708 -3.341 -0.863 1.00 . A A . 25 CYS O 1 1
8 4253 1 1 25 CYS SG S 2.863 -3.770 2.315 1.00 . A A . 25 CYS SG 1 1
8 4254 1 1 26 ILE C C 7.306 -5.653 1.186 1.00 . A A . 26 ILE C 1 1
8 4255 1 1 26 ILE CA C 7.644 -4.189 0.929 1.00 . A A . 26 ILE CA 1 1
8 4256 1 1 26 ILE CB C 8.884 -3.808 1.759 1.00 . A A . 26 ILE CB 1 1
8 4257 1 1 26 ILE CD1 C 10.194 -1.818 2.655 1.00 . A A . 26 ILE CD1 1 1
8 4258 1 1 26 ILE CG1 C 9.119 -2.298 1.703 1.00 . A A . 26 ILE CG1 1 1
8 4259 1 1 26 ILE CG2 C 10.107 -4.560 1.258 1.00 . A A . 26 ILE CG2 1 1
8 4260 1 1 26 ILE H H 6.394 -3.002 2.156 1.00 . A A . 26 ILE H 1 1
8 4261 1 1 26 ILE HA H 7.883 -4.063 -0.117 1.00 . A A . 26 ILE HA 1 1
8 4262 1 1 26 ILE HB H 8.708 -4.100 2.782 1.00 . A A . 26 ILE HB 1 1
8 4263 1 1 26 ILE HD11 H 9.821 -1.857 3.667 1.00 . A A . 26 ILE HD11 1 1
8 4264 1 1 26 ILE HD12 H 10.465 -0.802 2.409 1.00 . A A . 26 ILE HD12 1 1
8 4265 1 1 26 ILE HD13 H 11.063 -2.454 2.566 1.00 . A A . 26 ILE HD13 1 1
8 4266 1 1 26 ILE HG12 H 9.418 -2.023 0.703 1.00 . A A . 26 ILE HG12 1 1
8 4267 1 1 26 ILE HG13 H 8.201 -1.787 1.953 1.00 . A A . 26 ILE HG13 1 1
8 4268 1 1 26 ILE HG21 H 9.949 -5.623 1.370 1.00 . A A . 26 ILE HG21 1 1
8 4269 1 1 26 ILE HG22 H 10.973 -4.263 1.831 1.00 . A A . 26 ILE HG22 1 1
8 4270 1 1 26 ILE HG23 H 10.270 -4.328 0.215 1.00 . A A . 26 ILE HG23 1 1
8 4271 1 1 26 ILE N N 6.510 -3.327 1.239 1.00 . A A . 26 ILE N 1 1
8 4272 1 1 26 ILE O O 7.050 -6.050 2.323 1.00 . A A . 26 ILE O 1 1
8 4273 1 1 27 CYS C C 8.255 -8.673 0.584 1.00 . A A . 27 CYS C 1 1
8 4274 1 1 27 CYS CA C 7.002 -7.874 0.237 1.00 . A A . 27 CYS CA 1 1
8 4275 1 1 27 CYS CB C 6.396 -8.391 -1.069 1.00 . A A . 27 CYS CB 1 1
8 4276 1 1 27 CYS H H 7.520 -6.077 -0.756 1.00 . A A . 27 CYS H 1 1
8 4277 1 1 27 CYS HA H 6.281 -7.995 1.031 1.00 . A A . 27 CYS HA 1 1
8 4278 1 1 27 CYS HB2 H 5.723 -7.645 -1.465 1.00 . A A . 27 CYS HB2 1 1
8 4279 1 1 27 CYS HB3 H 7.191 -8.563 -1.781 1.00 . A A . 27 CYS HB3 1 1
8 4280 1 1 27 CYS N N 7.308 -6.452 0.125 1.00 . A A . 27 CYS N 1 1
8 4281 1 1 27 CYS O O 9.375 -8.185 0.434 1.00 . A A . 27 CYS O 1 1
8 4282 1 1 27 CYS SG S 5.458 -9.944 -0.897 1.00 . A A . 27 CYS SG 1 1
8 4283 1 1 28 MET C C 10.199 -10.859 0.293 1.00 . A A . 28 MET C 1 1
8 4284 1 1 28 MET CA C 9.170 -10.773 1.420 1.00 . A A . 28 MET CA 1 1
8 4285 1 1 28 MET CB C 8.655 -12.171 1.770 1.00 . A A . 28 MET CB 1 1
8 4286 1 1 28 MET CE C 10.577 -14.220 4.180 1.00 . A A . 28 MET CE 1 1
8 4287 1 1 28 MET CG C 8.644 -12.458 3.262 1.00 . A A . 28 MET CG 1 1
8 4288 1 1 28 MET H H 7.141 -10.235 1.148 1.00 . A A . 28 MET H 1 1
8 4289 1 1 28 MET HA H 9.646 -10.346 2.291 1.00 . A A . 28 MET HA 1 1
8 4290 1 1 28 MET HB2 H 7.646 -12.274 1.399 1.00 . A A . 28 MET HB2 1 1
8 4291 1 1 28 MET HB3 H 9.283 -12.907 1.288 1.00 . A A . 28 MET HB3 1 1
8 4292 1 1 28 MET HE1 H 10.686 -14.908 5.005 1.00 . A A . 28 MET HE1 1 1
8 4293 1 1 28 MET HE2 H 10.859 -13.227 4.498 1.00 . A A . 28 MET HE2 1 1
8 4294 1 1 28 MET HE3 H 11.214 -14.532 3.365 1.00 . A A . 28 MET HE3 1 1
8 4295 1 1 28 MET HG2 H 9.442 -11.901 3.730 1.00 . A A . 28 MET HG2 1 1
8 4296 1 1 28 MET HG3 H 7.696 -12.138 3.669 1.00 . A A . 28 MET HG3 1 1
8 4297 1 1 28 MET N N 8.057 -9.903 1.049 1.00 . A A . 28 MET N 1 1
8 4298 1 1 28 MET O O 9.951 -10.399 -0.822 1.00 . A A . 28 MET O 1 1
8 4299 1 1 28 MET SD S 8.870 -14.208 3.634 1.00 . A A . 28 MET SD 1 1
8 4300 1 1 29 PRO C C 12.181 -12.742 -1.394 1.00 . A A . 29 PRO C 1 1
8 4301 1 1 29 PRO CA C 12.439 -11.597 -0.421 1.00 . A A . 29 PRO CA 1 1
8 4302 1 1 29 PRO CB C 13.664 -11.891 0.437 1.00 . A A . 29 PRO CB 1 1
8 4303 1 1 29 PRO CD C 11.754 -12.030 1.877 1.00 . A A . 29 PRO CD 1 1
8 4304 1 1 29 PRO CG C 13.122 -12.608 1.625 1.00 . A A . 29 PRO CG 1 1
8 4305 1 1 29 PRO HA H 12.596 -10.685 -0.974 1.00 . A A . 29 PRO HA 1 1
8 4306 1 1 29 PRO HB2 H 14.354 -12.504 -0.120 1.00 . A A . 29 PRO HB2 1 1
8 4307 1 1 29 PRO HB3 H 14.142 -10.965 0.719 1.00 . A A . 29 PRO HB3 1 1
8 4308 1 1 29 PRO HD2 H 11.065 -12.807 2.170 1.00 . A A . 29 PRO HD2 1 1
8 4309 1 1 29 PRO HD3 H 11.804 -11.262 2.636 1.00 . A A . 29 PRO HD3 1 1
8 4310 1 1 29 PRO HG2 H 13.049 -13.665 1.412 1.00 . A A . 29 PRO HG2 1 1
8 4311 1 1 29 PRO HG3 H 13.763 -12.441 2.478 1.00 . A A . 29 PRO HG3 1 1
8 4312 1 1 29 PRO N N 11.373 -11.453 0.571 1.00 . A A . 29 PRO N 1 1
8 4313 1 1 29 PRO O O 12.378 -13.911 -1.060 1.00 . A A . 29 PRO O 1 1
8 4314 1 1 30 GLY C C 9.988 -13.753 -3.693 1.00 . A A . 30 GLY C 1 1
8 4315 1 1 30 GLY CA C 11.463 -13.410 -3.603 1.00 . A A . 30 GLY CA 1 1
8 4316 1 1 30 GLY H H 11.602 -11.452 -2.810 1.00 . A A . 30 GLY H 1 1
8 4317 1 1 30 GLY HA2 H 11.795 -13.048 -4.565 1.00 . A A . 30 GLY HA2 1 1
8 4318 1 1 30 GLY HA3 H 12.015 -14.306 -3.358 1.00 . A A . 30 GLY HA3 1 1
8 4319 1 1 30 GLY N N 11.739 -12.399 -2.600 1.00 . A A . 30 GLY N 1 1
8 4320 1 1 30 GLY O O 9.626 -14.900 -3.954 1.00 . A A . 30 GLY O 1 1
8 4321 1 1 31 TYR C C 7.103 -12.298 -4.773 1.00 . A A . 31 TYR C 1 1
8 4322 1 1 31 TYR CA C 7.694 -12.957 -3.532 1.00 . A A . 31 TYR CA 1 1
8 4323 1 1 31 TYR CB C 7.032 -12.392 -2.275 1.00 . A A . 31 TYR CB 1 1
8 4324 1 1 31 TYR CD1 C 7.978 -14.093 -0.667 1.00 . A A . 31 TYR CD1 1 1
8 4325 1 1 31 TYR CD2 C 5.631 -13.678 -0.614 1.00 . A A . 31 TYR CD2 1 1
8 4326 1 1 31 TYR CE1 C 7.840 -15.022 0.347 1.00 . A A . 31 TYR CE1 1 1
8 4327 1 1 31 TYR CE2 C 5.486 -14.605 0.400 1.00 . A A . 31 TYR CE2 1 1
8 4328 1 1 31 TYR CG C 6.878 -13.406 -1.164 1.00 . A A . 31 TYR CG 1 1
8 4329 1 1 31 TYR CZ C 6.593 -15.274 0.877 1.00 . A A . 31 TYR CZ 1 1
8 4330 1 1 31 TYR H H 9.486 -11.863 -3.272 1.00 . A A . 31 TYR H 1 1
8 4331 1 1 31 TYR HA H 7.509 -14.020 -3.580 1.00 . A A . 31 TYR HA 1 1
8 4332 1 1 31 TYR HB2 H 7.632 -11.577 -1.897 1.00 . A A . 31 TYR HB2 1 1
8 4333 1 1 31 TYR HB3 H 6.051 -12.022 -2.528 1.00 . A A . 31 TYR HB3 1 1
8 4334 1 1 31 TYR HD1 H 8.954 -13.893 -1.084 1.00 . A A . 31 TYR HD1 1 1
8 4335 1 1 31 TYR HD2 H 4.765 -13.152 -0.990 1.00 . A A . 31 TYR HD2 1 1
8 4336 1 1 31 TYR HE1 H 8.708 -15.545 0.721 1.00 . A A . 31 TYR HE1 1 1
8 4337 1 1 31 TYR HE2 H 4.508 -14.802 0.815 1.00 . A A . 31 TYR HE2 1 1
8 4338 1 1 31 TYR HH H 6.616 -15.775 2.734 1.00 . A A . 31 TYR HH 1 1
8 4339 1 1 31 TYR N N 9.137 -12.756 -3.475 1.00 . A A . 31 TYR N 1 1
8 4340 1 1 31 TYR O O 7.829 -11.764 -5.613 1.00 . A A . 31 TYR O 1 1
8 4341 1 1 31 TYR OH O 6.452 -16.197 1.888 1.00 . A A . 31 TYR OH 1 1
8 4342 1 1 32 GLU C C 3.706 -11.240 -5.619 1.00 . A A . 32 GLU C 1 1
8 4343 1 1 32 GLU CA C 5.088 -11.741 -6.023 1.00 . A A . 32 GLU CA 1 1
8 4344 1 1 32 GLU CB C 4.965 -12.758 -7.160 1.00 . A A . 32 GLU CB 1 1
8 4345 1 1 32 GLU CD C 4.889 -15.234 -7.651 1.00 . A A . 32 GLU CD 1 1
8 4346 1 1 32 GLU CG C 4.476 -14.123 -6.706 1.00 . A A . 32 GLU CG 1 1
8 4347 1 1 32 GLU H H 5.253 -12.775 -4.183 1.00 . A A . 32 GLU H 1 1
8 4348 1 1 32 GLU HA H 5.676 -10.903 -6.364 1.00 . A A . 32 GLU HA 1 1
8 4349 1 1 32 GLU HB2 H 4.271 -12.376 -7.894 1.00 . A A . 32 GLU HB2 1 1
8 4350 1 1 32 GLU HB3 H 5.933 -12.881 -7.623 1.00 . A A . 32 GLU HB3 1 1
8 4351 1 1 32 GLU HG2 H 4.884 -14.331 -5.729 1.00 . A A . 32 GLU HG2 1 1
8 4352 1 1 32 GLU HG3 H 3.396 -14.103 -6.648 1.00 . A A . 32 GLU HG3 1 1
8 4353 1 1 32 GLU N N 5.778 -12.336 -4.884 1.00 . A A . 32 GLU N 1 1
8 4354 1 1 32 GLU O O 3.263 -11.451 -4.490 1.00 . A A . 32 GLU O 1 1
8 4355 1 1 32 GLU OE1 O 4.718 -15.065 -8.877 1.00 . A A . 32 GLU OE1 1 1
8 4356 1 1 32 GLU OE2 O 5.386 -16.272 -7.166 1.00 . A A . 32 GLU OE2 1 1
8 4357 1 1 33 GLY C C 1.691 -8.542 -6.153 1.00 . A A . 33 GLY C 1 1
8 4358 1 1 33 GLY CA C 1.704 -10.053 -6.272 1.00 . A A . 33 GLY CA 1 1
8 4359 1 1 33 GLY H H 3.432 -10.437 -7.431 1.00 . A A . 33 GLY H 1 1
8 4360 1 1 33 GLY HA2 H 1.038 -10.347 -7.070 1.00 . A A . 33 GLY HA2 1 1
8 4361 1 1 33 GLY HA3 H 1.348 -10.479 -5.345 1.00 . A A . 33 GLY HA3 1 1
8 4362 1 1 33 GLY N N 3.029 -10.575 -6.549 1.00 . A A . 33 GLY N 1 1
8 4363 1 1 33 GLY O O 2.741 -7.902 -6.173 1.00 . A A . 33 GLY O 1 1
8 4364 1 1 34 VAL C C 0.389 -6.092 -4.447 1.00 . A A . 34 VAL C 1 1
8 4365 1 1 34 VAL CA C 0.352 -6.526 -5.909 1.00 . A A . 34 VAL CA 1 1
8 4366 1 1 34 VAL CB C -0.965 -6.036 -6.544 1.00 . A A . 34 VAL CB 1 1
8 4367 1 1 34 VAL CG1 C -1.026 -4.516 -6.546 1.00 . A A . 34 VAL CG1 1 1
8 4368 1 1 34 VAL CG2 C -1.114 -6.584 -7.956 1.00 . A A . 34 VAL CG2 1 1
8 4369 1 1 34 VAL H H -0.304 -8.534 -6.021 1.00 . A A . 34 VAL H 1 1
8 4370 1 1 34 VAL HA H 1.174 -6.062 -6.433 1.00 . A A . 34 VAL HA 1 1
8 4371 1 1 34 VAL HB H -1.787 -6.405 -5.949 1.00 . A A . 34 VAL HB 1 1
8 4372 1 1 34 VAL HG11 H -2.031 -4.196 -6.310 1.00 . A A . 34 VAL HG11 1 1
8 4373 1 1 34 VAL HG12 H -0.750 -4.145 -7.522 1.00 . A A . 34 VAL HG12 1 1
8 4374 1 1 34 VAL HG13 H -0.341 -4.127 -5.807 1.00 . A A . 34 VAL HG13 1 1
8 4375 1 1 34 VAL HG21 H -0.457 -7.431 -8.086 1.00 . A A . 34 VAL HG21 1 1
8 4376 1 1 34 VAL HG22 H -0.856 -5.815 -8.669 1.00 . A A . 34 VAL HG22 1 1
8 4377 1 1 34 VAL HG23 H -2.136 -6.894 -8.115 1.00 . A A . 34 VAL HG23 1 1
8 4378 1 1 34 VAL N N 0.496 -7.970 -6.030 1.00 . A A . 34 VAL N 1 1
8 4379 1 1 34 VAL O O 1.125 -5.176 -4.080 1.00 . A A . 34 VAL O 1 1
8 4380 1 1 35 TYR C C 0.265 -7.496 -1.371 1.00 . A A . 35 TYR C 1 1
8 4381 1 1 35 TYR CA C -0.464 -6.438 -2.194 1.00 . A A . 35 TYR CA 1 1
8 4382 1 1 35 TYR CB C -1.919 -6.330 -1.732 1.00 . A A . 35 TYR CB 1 1
8 4383 1 1 35 TYR CD1 C -1.734 -3.850 -1.284 1.00 . A A . 35 TYR CD1 1 1
8 4384 1 1 35 TYR CD2 C -3.718 -4.661 -2.326 1.00 . A A . 35 TYR CD2 1 1
8 4385 1 1 35 TYR CE1 C -2.233 -2.562 -1.328 1.00 . A A . 35 TYR CE1 1 1
8 4386 1 1 35 TYR CE2 C -4.224 -3.375 -2.374 1.00 . A A . 35 TYR CE2 1 1
8 4387 1 1 35 TYR CG C -2.467 -4.920 -1.781 1.00 . A A . 35 TYR CG 1 1
8 4388 1 1 35 TYR CZ C -3.477 -2.330 -1.874 1.00 . A A . 35 TYR CZ 1 1
8 4389 1 1 35 TYR H H -0.970 -7.477 -3.968 1.00 . A A . 35 TYR H 1 1
8 4390 1 1 35 TYR HA H 0.023 -5.487 -2.048 1.00 . A A . 35 TYR HA 1 1
8 4391 1 1 35 TYR HB2 H -2.538 -6.947 -2.366 1.00 . A A . 35 TYR HB2 1 1
8 4392 1 1 35 TYR HB3 H -1.995 -6.680 -0.713 1.00 . A A . 35 TYR HB3 1 1
8 4393 1 1 35 TYR HD1 H -0.759 -4.035 -0.856 1.00 . A A . 35 TYR HD1 1 1
8 4394 1 1 35 TYR HD2 H -4.302 -5.481 -2.716 1.00 . A A . 35 TYR HD2 1 1
8 4395 1 1 35 TYR HE1 H -1.647 -1.743 -0.935 1.00 . A A . 35 TYR HE1 1 1
8 4396 1 1 35 TYR HE2 H -5.198 -3.194 -2.802 1.00 . A A . 35 TYR HE2 1 1
8 4397 1 1 35 TYR HH H -4.284 -0.857 -2.808 1.00 . A A . 35 TYR HH 1 1
8 4398 1 1 35 TYR N N -0.407 -6.756 -3.617 1.00 . A A . 35 TYR N 1 1
8 4399 1 1 35 TYR O O -0.136 -7.811 -0.251 1.00 . A A . 35 TYR O 1 1
8 4400 1 1 35 TYR OH O -3.976 -1.049 -1.920 1.00 . A A . 35 TYR OH 1 1
8 4401 1 1 36 CYS C C 1.225 -10.171 -0.701 1.00 . A A . 36 CYS C 1 1
8 4402 1 1 36 CYS CA C 2.125 -9.069 -1.252 1.00 . A A . 36 CYS CA 1 1
8 4403 1 1 36 CYS CB C 2.938 -8.444 -0.117 1.00 . A A . 36 CYS CB 1 1
8 4404 1 1 36 CYS H H 1.609 -7.753 -2.831 1.00 . A A . 36 CYS H 1 1
8 4405 1 1 36 CYS HA H 2.803 -9.500 -1.972 1.00 . A A . 36 CYS HA 1 1
8 4406 1 1 36 CYS HB2 H 3.468 -7.583 -0.495 1.00 . A A . 36 CYS HB2 1 1
8 4407 1 1 36 CYS HB3 H 2.264 -8.130 0.666 1.00 . A A . 36 CYS HB3 1 1
8 4408 1 1 36 CYS N N 1.339 -8.044 -1.935 1.00 . A A . 36 CYS N 1 1
8 4409 1 1 36 CYS O O 0.696 -10.061 0.405 1.00 . A A . 36 CYS O 1 1
8 4410 1 1 36 CYS SG S 4.166 -9.567 0.624 1.00 . A A . 36 CYS SG 1 1
8 4411 1 1 37 GLU C C 0.385 -13.537 -2.020 1.00 . A A . 37 GLU C 1 1
8 4412 1 1 37 GLU CA C 0.217 -12.354 -1.070 1.00 . A A . 37 GLU CA 1 1
8 4413 1 1 37 GLU CB C -1.253 -11.924 -1.019 1.00 . A A . 37 GLU CB 1 1
8 4414 1 1 37 GLU CD C -1.831 -13.817 0.552 1.00 . A A . 37 GLU CD 1 1
8 4415 1 1 37 GLU CG C -2.214 -13.059 -0.703 1.00 . A A . 37 GLU CG 1 1
8 4416 1 1 37 GLU H H 1.502 -11.263 -2.351 1.00 . A A . 37 GLU H 1 1
8 4417 1 1 37 GLU HA H 0.528 -12.655 -0.081 1.00 . A A . 37 GLU HA 1 1
8 4418 1 1 37 GLU HB2 H -1.366 -11.165 -0.260 1.00 . A A . 37 GLU HB2 1 1
8 4419 1 1 37 GLU HB3 H -1.526 -11.505 -1.977 1.00 . A A . 37 GLU HB3 1 1
8 4420 1 1 37 GLU HG2 H -3.204 -12.648 -0.568 1.00 . A A . 37 GLU HG2 1 1
8 4421 1 1 37 GLU HG3 H -2.222 -13.749 -1.534 1.00 . A A . 37 GLU HG3 1 1
8 4422 1 1 37 GLU N N 1.055 -11.233 -1.481 1.00 . A A . 37 GLU N 1 1
8 4423 1 1 37 GLU O O 0.409 -14.691 -1.590 1.00 . A A . 37 GLU O 1 1
8 4424 1 1 37 GLU OE1 O -1.029 -14.769 0.450 1.00 . A A . 37 GLU OE1 1 1
8 4425 1 1 37 GLU OE2 O -2.333 -13.459 1.639 1.00 . A A . 37 GLU OE2 1 1
8 4426 1 1 38 ILE C C 2.137 -14.597 -4.551 1.00 . A A . 38 ILE C 1 1
8 4427 1 1 38 ILE CA C 0.662 -14.286 -4.319 1.00 . A A . 38 ILE CA 1 1
8 4428 1 1 38 ILE CB C 0.021 -13.879 -5.659 1.00 . A A . 38 ILE CB 1 1
8 4429 1 1 38 ILE CD1 C -2.343 -14.248 -4.792 1.00 . A A . 38 ILE CD1 1 1
8 4430 1 1 38 ILE CG1 C -1.369 -13.282 -5.428 1.00 . A A . 38 ILE CG1 1 1
8 4431 1 1 38 ILE CG2 C -0.061 -15.078 -6.593 1.00 . A A . 38 ILE CG2 1 1
8 4432 1 1 38 ILE H H 0.470 -12.307 -3.594 1.00 . A A . 38 ILE H 1 1
8 4433 1 1 38 ILE HA H 0.167 -15.178 -3.962 1.00 . A A . 38 ILE HA 1 1
8 4434 1 1 38 ILE HB H 0.652 -13.136 -6.123 1.00 . A A . 38 ILE HB 1 1
8 4435 1 1 38 ILE HD11 H -1.892 -14.689 -3.915 1.00 . A A . 38 ILE HD11 1 1
8 4436 1 1 38 ILE HD12 H -2.593 -15.026 -5.498 1.00 . A A . 38 ILE HD12 1 1
8 4437 1 1 38 ILE HD13 H -3.241 -13.719 -4.507 1.00 . A A . 38 ILE HD13 1 1
8 4438 1 1 38 ILE HG12 H -1.282 -12.424 -4.779 1.00 . A A . 38 ILE HG12 1 1
8 4439 1 1 38 ILE HG13 H -1.782 -12.969 -6.377 1.00 . A A . 38 ILE HG13 1 1
8 4440 1 1 38 ILE HG21 H 0.740 -15.767 -6.365 1.00 . A A . 38 ILE HG21 1 1
8 4441 1 1 38 ILE HG22 H 0.032 -14.744 -7.616 1.00 . A A . 38 ILE HG22 1 1
8 4442 1 1 38 ILE HG23 H -1.011 -15.574 -6.460 1.00 . A A . 38 ILE HG23 1 1
8 4443 1 1 38 ILE N N 0.498 -13.245 -3.312 1.00 . A A . 38 ILE N 1 1
8 4444 1 1 38 ILE O O 2.576 -15.734 -4.381 1.00 . A A . 38 ILE O 1 1
8 4445 2 2 1 FUC C1 C 9.762 -4.906 6.655 1.00 . B A . 39 FUC C1 1 1
8 4446 2 2 1 FUC C2 C 10.237 -5.806 7.793 1.00 . B A . 39 FUC C2 1 1
8 4447 2 2 1 FUC C3 C 9.482 -7.128 7.761 1.00 . B A . 39 FUC C3 1 1
8 4448 2 2 1 FUC C4 C 9.614 -7.763 6.381 1.00 . B A . 39 FUC C4 1 1
8 4449 2 2 1 FUC C5 C 9.163 -6.776 5.309 1.00 . B A . 39 FUC C5 1 1
8 4450 2 2 1 FUC C6 C 9.343 -7.319 3.906 1.00 . B A . 39 FUC C6 1 1
8 4451 2 2 1 FUC H1 H 10.338 -3.970 6.678 1.00 . B A . 39 FUC H1 1 1
8 4452 2 2 1 FUC H2 H 11.309 -6.008 7.659 1.00 . B A . 39 FUC H2 1 1
8 4453 2 2 1 FUC H3 H 8.419 -6.934 7.962 1.00 . B A . 39 FUC H3 1 1
8 4454 2 2 1 FUC H4 H 8.969 -8.652 6.343 1.00 . B A . 39 FUC H4 1 1
8 4455 2 2 1 FUC H5 H 8.108 -6.516 5.471 1.00 . B A . 39 FUC H5 1 1
8 4456 2 2 1 FUC H61 H 8.718 -8.213 3.769 1.00 . B A . 39 FUC H61 1 1
8 4457 2 2 1 FUC H62 H 9.051 -6.557 3.171 1.00 . B A . 39 FUC H62 1 1
8 4458 2 2 1 FUC H63 H 10.397 -7.588 3.745 1.00 . B A . 39 FUC H63 1 1
8 4459 2 2 1 FUC HO2 H 9.080 -4.986 9.145 1.00 . B A . 39 FUC HO2 1 1
8 4460 2 2 1 FUC HO4 H 11.521 -7.351 6.187 1.00 . B A . 39 FUC HO4 1 1
8 4461 2 2 1 FUC O2 O 10.017 -5.158 9.038 1.00 . B A . 39 FUC O2 1 1
8 4462 2 2 1 FUC O3 O 10.017 -8.018 8.758 1.00 . B A . 39 FUC O3 1 1
8 4463 2 2 1 FUC O4 O 10.966 -8.134 6.153 1.00 . B A . 39 FUC O4 1 1
8 4464 2 2 1 FUC O5 O 9.934 -5.563 5.398 1.00 . B A . 39 FUC O5 1 1
9 4465 1 1 1 ASP C C -5.133 11.840 0.556 1.00 . A A . 1 ASP C 1 1
9 4466 1 1 1 ASP CA C -5.016 12.817 1.721 1.00 . A A . 1 ASP CA 1 1
9 4467 1 1 1 ASP CB C -3.890 13.817 1.453 1.00 . A A . 1 ASP CB 1 1
9 4468 1 1 1 ASP CG C -4.149 14.662 0.222 1.00 . A A . 1 ASP CG 1 1
9 4469 1 1 1 ASP H1 H -5.508 12.007 3.615 1.00 . A A . 1 ASP H1 1 1
9 4470 1 1 1 ASP HA H -5.947 13.354 1.821 1.00 . A A . 1 ASP HA 1 1
9 4471 1 1 1 ASP HB2 H -3.790 14.475 2.303 1.00 . A A . 1 ASP HB2 1 1
9 4472 1 1 1 ASP HB3 H -2.965 13.278 1.311 1.00 . A A . 1 ASP HB3 1 1
9 4473 1 1 1 ASP N N -4.775 12.107 2.972 1.00 . A A . 1 ASP N 1 1
9 4474 1 1 1 ASP O O -6.204 11.686 -0.032 1.00 . A A . 1 ASP O 1 1
9 4475 1 1 1 ASP OD1 O -5.306 15.090 0.027 1.00 . A A . 1 ASP OD1 1 1
9 4476 1 1 1 ASP OD2 O -3.194 14.896 -0.549 1.00 . A A . 1 ASP OD2 1 1
9 4477 1 1 2 VAL C C -3.100 9.038 -0.542 1.00 . A A . 2 VAL C 1 1
9 4478 1 1 2 VAL CA C -4.006 10.221 -0.866 1.00 . A A . 2 VAL CA 1 1
9 4479 1 1 2 VAL CB C -3.531 10.872 -2.179 1.00 . A A . 2 VAL CB 1 1
9 4480 1 1 2 VAL CG1 C -4.621 11.757 -2.763 1.00 . A A . 2 VAL CG1 1 1
9 4481 1 1 2 VAL CG2 C -2.254 11.668 -1.949 1.00 . A A . 2 VAL CG2 1 1
9 4482 1 1 2 VAL H H -3.204 11.348 0.735 1.00 . A A . 2 VAL H 1 1
9 4483 1 1 2 VAL HA H -5.013 9.860 -1.013 1.00 . A A . 2 VAL HA 1 1
9 4484 1 1 2 VAL HB H -3.316 10.088 -2.890 1.00 . A A . 2 VAL HB 1 1
9 4485 1 1 2 VAL HG11 H -5.311 11.151 -3.332 1.00 . A A . 2 VAL HG11 1 1
9 4486 1 1 2 VAL HG12 H -4.175 12.499 -3.410 1.00 . A A . 2 VAL HG12 1 1
9 4487 1 1 2 VAL HG13 H -5.152 12.251 -1.961 1.00 . A A . 2 VAL HG13 1 1
9 4488 1 1 2 VAL HG21 H -2.497 12.715 -1.840 1.00 . A A . 2 VAL HG21 1 1
9 4489 1 1 2 VAL HG22 H -1.592 11.538 -2.793 1.00 . A A . 2 VAL HG22 1 1
9 4490 1 1 2 VAL HG23 H -1.766 11.316 -1.052 1.00 . A A . 2 VAL HG23 1 1
9 4491 1 1 2 VAL N N -4.026 11.183 0.228 1.00 . A A . 2 VAL N 1 1
9 4492 1 1 2 VAL O O -1.887 9.097 -0.750 1.00 . A A . 2 VAL O 1 1
9 4493 1 1 3 ASN C C -3.875 5.662 0.805 1.00 . A A . 3 ASN C 1 1
9 4494 1 1 3 ASN CA C -2.942 6.769 0.322 1.00 . A A . 3 ASN CA 1 1
9 4495 1 1 3 ASN CB C -1.909 7.092 1.402 1.00 . A A . 3 ASN CB 1 1
9 4496 1 1 3 ASN CG C -0.519 7.286 0.832 1.00 . A A . 3 ASN CG 1 1
9 4497 1 1 3 ASN H H -4.665 7.980 0.110 1.00 . A A . 3 ASN H 1 1
9 4498 1 1 3 ASN HA H -2.427 6.428 -0.564 1.00 . A A . 3 ASN HA 1 1
9 4499 1 1 3 ASN HB2 H -2.198 8.002 1.909 1.00 . A A . 3 ASN HB2 1 1
9 4500 1 1 3 ASN HB3 H -1.875 6.282 2.117 1.00 . A A . 3 ASN HB3 1 1
9 4501 1 1 3 ASN HD21 H -0.043 8.493 2.339 1.00 . A A . 3 ASN HD21 1 1
9 4502 1 1 3 ASN HD22 H 1.200 8.225 1.171 1.00 . A A . 3 ASN HD22 1 1
9 4503 1 1 3 ASN N N -3.696 7.965 -0.032 1.00 . A A . 3 ASN N 1 1
9 4504 1 1 3 ASN ND2 N 0.295 8.081 1.516 1.00 . A A . 3 ASN ND2 1 1
9 4505 1 1 3 ASN O O -4.852 5.923 1.507 1.00 . A A . 3 ASN O 1 1
9 4506 1 1 3 ASN OD1 O -0.179 6.727 -0.211 1.00 . A A . 3 ASN OD1 1 1
9 4507 1 1 4 GLU C C -3.639 2.413 1.832 1.00 . A A . 4 GLU C 1 1
9 4508 1 1 4 GLU CA C -4.377 3.281 0.817 1.00 . A A . 4 GLU CA 1 1
9 4509 1 1 4 GLU CB C -4.748 2.448 -0.412 1.00 . A A . 4 GLU CB 1 1
9 4510 1 1 4 GLU CD C -7.056 2.793 -1.380 1.00 . A A . 4 GLU CD 1 1
9 4511 1 1 4 GLU CG C -5.596 3.201 -1.424 1.00 . A A . 4 GLU CG 1 1
9 4512 1 1 4 GLU H H -2.775 4.283 -0.136 1.00 . A A . 4 GLU H 1 1
9 4513 1 1 4 GLU HA H -5.282 3.656 1.272 1.00 . A A . 4 GLU HA 1 1
9 4514 1 1 4 GLU HB2 H -3.840 2.127 -0.902 1.00 . A A . 4 GLU HB2 1 1
9 4515 1 1 4 GLU HB3 H -5.300 1.577 -0.088 1.00 . A A . 4 GLU HB3 1 1
9 4516 1 1 4 GLU HG2 H -5.527 4.259 -1.216 1.00 . A A . 4 GLU HG2 1 1
9 4517 1 1 4 GLU HG3 H -5.211 3.004 -2.414 1.00 . A A . 4 GLU HG3 1 1
9 4518 1 1 4 GLU N N -3.566 4.428 0.424 1.00 . A A . 4 GLU N 1 1
9 4519 1 1 4 GLU O O -3.823 1.197 1.872 1.00 . A A . 4 GLU O 1 1
9 4520 1 1 4 GLU OE1 O -7.507 2.319 -0.317 1.00 . A A . 4 GLU OE1 1 1
9 4521 1 1 4 GLU OE2 O -7.746 2.949 -2.409 1.00 . A A . 4 GLU OE2 1 1
9 4522 1 1 5 CYS C C -2.466 2.755 5.067 1.00 . A A . 5 CYS C 1 1
9 4523 1 1 5 CYS CA C -2.040 2.333 3.665 1.00 . A A . 5 CYS CA 1 1
9 4524 1 1 5 CYS CB C -0.545 2.582 3.477 1.00 . A A . 5 CYS CB 1 1
9 4525 1 1 5 CYS H H -2.702 4.018 2.568 1.00 . A A . 5 CYS H 1 1
9 4526 1 1 5 CYS HA H -2.232 1.281 3.545 1.00 . A A . 5 CYS HA 1 1
9 4527 1 1 5 CYS HB2 H -0.248 2.227 2.501 1.00 . A A . 5 CYS HB2 1 1
9 4528 1 1 5 CYS HB3 H -0.361 3.640 3.539 1.00 . A A . 5 CYS HB3 1 1
9 4529 1 1 5 CYS N N -2.805 3.046 2.649 1.00 . A A . 5 CYS N 1 1
9 4530 1 1 5 CYS O O -1.858 3.638 5.672 1.00 . A A . 5 CYS O 1 1
9 4531 1 1 5 CYS SG S 0.512 1.758 4.710 1.00 . A A . 5 CYS SG 1 1
9 4532 1 1 6 ILE C C -3.762 1.273 7.874 1.00 . A A . 6 ILE C 1 1
9 4533 1 1 6 ILE CA C -4.019 2.424 6.911 1.00 . A A . 6 ILE CA 1 1
9 4534 1 1 6 ILE CB C -5.526 2.731 6.886 1.00 . A A . 6 ILE CB 1 1
9 4535 1 1 6 ILE CD1 C -5.124 5.013 5.830 1.00 . A A . 6 ILE CD1 1 1
9 4536 1 1 6 ILE CG1 C -5.857 3.691 5.742 1.00 . A A . 6 ILE CG1 1 1
9 4537 1 1 6 ILE CG2 C -5.971 3.312 8.220 1.00 . A A . 6 ILE CG2 1 1
9 4538 1 1 6 ILE H H -3.955 1.420 5.049 1.00 . A A . 6 ILE H 1 1
9 4539 1 1 6 ILE HA H -3.506 3.296 7.268 1.00 . A A . 6 ILE HA 1 1
9 4540 1 1 6 ILE HB H -6.051 1.806 6.733 1.00 . A A . 6 ILE HB 1 1
9 4541 1 1 6 ILE HD11 H -4.419 4.980 6.648 1.00 . A A . 6 ILE HD11 1 1
9 4542 1 1 6 ILE HD12 H -5.835 5.808 6.000 1.00 . A A . 6 ILE HD12 1 1
9 4543 1 1 6 ILE HD13 H -4.596 5.194 4.906 1.00 . A A . 6 ILE HD13 1 1
9 4544 1 1 6 ILE HG12 H -5.591 3.228 4.803 1.00 . A A . 6 ILE HG12 1 1
9 4545 1 1 6 ILE HG13 H -6.918 3.897 5.749 1.00 . A A . 6 ILE HG13 1 1
9 4546 1 1 6 ILE HG21 H -5.271 3.023 8.990 1.00 . A A . 6 ILE HG21 1 1
9 4547 1 1 6 ILE HG22 H -6.953 2.937 8.466 1.00 . A A . 6 ILE HG22 1 1
9 4548 1 1 6 ILE HG23 H -6.003 4.389 8.149 1.00 . A A . 6 ILE HG23 1 1
9 4549 1 1 6 ILE N N -3.513 2.116 5.578 1.00 . A A . 6 ILE N 1 1
9 4550 1 1 6 ILE O O -2.989 1.403 8.822 1.00 . A A . 6 ILE O 1 1
9 4551 1 1 7 SER C C -3.462 -2.114 7.741 1.00 . A A . 7 SER C 1 1
9 4552 1 1 7 SER CA C -4.262 -1.033 8.463 1.00 . A A . 7 SER CA 1 1
9 4553 1 1 7 SER CB C -5.633 -1.577 8.869 1.00 . A A . 7 SER CB 1 1
9 4554 1 1 7 SER H H -5.016 0.108 6.852 1.00 . A A . 7 SER H 1 1
9 4555 1 1 7 SER HA H -3.725 -0.737 9.349 1.00 . A A . 7 SER HA 1 1
9 4556 1 1 7 SER HB2 H -6.202 -0.793 9.347 1.00 . A A . 7 SER HB2 1 1
9 4557 1 1 7 SER HB3 H -6.158 -1.916 7.988 1.00 . A A . 7 SER HB3 1 1
9 4558 1 1 7 SER HG H -6.064 -3.388 9.482 1.00 . A A . 7 SER HG 1 1
9 4559 1 1 7 SER N N -4.416 0.147 7.622 1.00 . A A . 7 SER N 1 1
9 4560 1 1 7 SER O O -3.922 -3.247 7.589 1.00 . A A . 7 SER O 1 1
9 4561 1 1 7 SER OG O -5.505 -2.662 9.772 1.00 . A A . 7 SER OG 1 1
9 4562 1 1 8 ASN C C -2.088 -3.248 5.349 1.00 . A A . 8 ASN C 1 1
9 4563 1 1 8 ASN CA C -1.395 -2.694 6.594 1.00 . A A . 8 ASN CA 1 1
9 4564 1 1 8 ASN CB C -0.995 -3.840 7.526 1.00 . A A . 8 ASN CB 1 1
9 4565 1 1 8 ASN CG C -0.100 -4.853 6.854 1.00 . A A . 8 ASN CG 1 1
9 4566 1 1 8 ASN H H -1.949 -0.841 7.451 1.00 . A A . 8 ASN H 1 1
9 4567 1 1 8 ASN HA H -0.506 -2.162 6.292 1.00 . A A . 8 ASN HA 1 1
9 4568 1 1 8 ASN HB2 H -0.467 -3.439 8.376 1.00 . A A . 8 ASN HB2 1 1
9 4569 1 1 8 ASN HB3 H -1.883 -4.345 7.866 1.00 . A A . 8 ASN HB3 1 1
9 4570 1 1 8 ASN HD21 H -0.028 -5.910 8.534 1.00 . A A . 8 ASN HD21 1 1
9 4571 1 1 8 ASN HD22 H 0.862 -6.544 7.204 1.00 . A A . 8 ASN HD22 1 1
9 4572 1 1 8 ASN N N -2.261 -1.757 7.298 1.00 . A A . 8 ASN N 1 1
9 4573 1 1 8 ASN ND2 N 0.284 -5.873 7.605 1.00 . A A . 8 ASN ND2 1 1
9 4574 1 1 8 ASN O O -2.786 -4.260 5.419 1.00 . A A . 8 ASN O 1 1
9 4575 1 1 8 ASN OD1 O 0.241 -4.722 5.679 1.00 . A A . 8 ASN OD1 1 1
9 4576 1 1 9 PRO C C -2.044 -4.406 2.499 1.00 . A A . 9 PRO C 1 1
9 4577 1 1 9 PRO CA C -2.523 -3.025 2.932 1.00 . A A . 9 PRO CA 1 1
9 4578 1 1 9 PRO CB C -2.080 -1.966 1.917 1.00 . A A . 9 PRO CB 1 1
9 4579 1 1 9 PRO CD C -1.093 -1.374 4.014 1.00 . A A . 9 PRO CD 1 1
9 4580 1 1 9 PRO CG C -0.887 -1.315 2.527 1.00 . A A . 9 PRO CG 1 1
9 4581 1 1 9 PRO HA H -3.602 -3.030 3.003 1.00 . A A . 9 PRO HA 1 1
9 4582 1 1 9 PRO HB2 H -1.833 -2.444 0.981 1.00 . A A . 9 PRO HB2 1 1
9 4583 1 1 9 PRO HB3 H -2.880 -1.257 1.762 1.00 . A A . 9 PRO HB3 1 1
9 4584 1 1 9 PRO HD2 H -0.145 -1.466 4.522 1.00 . A A . 9 PRO HD2 1 1
9 4585 1 1 9 PRO HD3 H -1.626 -0.500 4.357 1.00 . A A . 9 PRO HD3 1 1
9 4586 1 1 9 PRO HG2 H 0.007 -1.855 2.252 1.00 . A A . 9 PRO HG2 1 1
9 4587 1 1 9 PRO HG3 H -0.821 -0.288 2.199 1.00 . A A . 9 PRO HG3 1 1
9 4588 1 1 9 PRO N N -1.908 -2.590 4.190 1.00 . A A . 9 PRO N 1 1
9 4589 1 1 9 PRO O O -2.772 -5.147 1.837 1.00 . A A . 9 PRO O 1 1
9 4590 1 1 10 CYS C C -1.051 -7.177 3.141 1.00 . A A . 10 CYS C 1 1
9 4591 1 1 10 CYS CA C -0.245 -6.041 2.517 1.00 . A A . 10 CYS CA 1 1
9 4592 1 1 10 CYS CB C 1.218 -6.121 2.958 1.00 . A A . 10 CYS CB 1 1
9 4593 1 1 10 CYS H H -0.282 -4.116 3.398 1.00 . A A . 10 CYS H 1 1
9 4594 1 1 10 CYS HA H -0.292 -6.135 1.443 1.00 . A A . 10 CYS HA 1 1
9 4595 1 1 10 CYS HB2 H 1.261 -6.261 4.027 1.00 . A A . 10 CYS HB2 1 1
9 4596 1 1 10 CYS HB3 H 1.685 -6.963 2.470 1.00 . A A . 10 CYS HB3 1 1
9 4597 1 1 10 CYS N N -0.815 -4.748 2.873 1.00 . A A . 10 CYS N 1 1
9 4598 1 1 10 CYS O O -1.844 -6.957 4.054 1.00 . A A . 10 CYS O 1 1
9 4599 1 1 10 CYS SG S 2.193 -4.635 2.554 1.00 . A A . 10 CYS SG 1 1
9 4600 1 1 11 GLN C C -0.630 -10.543 3.819 1.00 . A A . 11 GLN C 1 1
9 4601 1 1 11 GLN CA C -1.571 -9.555 3.132 1.00 . A A . 11 GLN CA 1 1
9 4602 1 1 11 GLN CB C -2.304 -10.249 1.981 1.00 . A A . 11 GLN CB 1 1
9 4603 1 1 11 GLN CD C -4.387 -10.856 3.274 1.00 . A A . 11 GLN CD 1 1
9 4604 1 1 11 GLN CG C -3.817 -10.138 2.066 1.00 . A A . 11 GLN CG 1 1
9 4605 1 1 11 GLN H H -0.211 -8.500 1.897 1.00 . A A . 11 GLN H 1 1
9 4606 1 1 11 GLN HA H -2.298 -9.212 3.851 1.00 . A A . 11 GLN HA 1 1
9 4607 1 1 11 GLN HB2 H -1.986 -9.804 1.049 1.00 . A A . 11 GLN HB2 1 1
9 4608 1 1 11 GLN HB3 H -2.040 -11.297 1.977 1.00 . A A . 11 GLN HB3 1 1
9 4609 1 1 11 GLN HE21 H -5.815 -11.664 2.152 1.00 . A A . 11 GLN HE21 1 1
9 4610 1 1 11 GLN HE22 H -5.846 -12.088 3.826 1.00 . A A . 11 GLN HE22 1 1
9 4611 1 1 11 GLN HG2 H -4.086 -9.093 2.128 1.00 . A A . 11 GLN HG2 1 1
9 4612 1 1 11 GLN HG3 H -4.248 -10.567 1.174 1.00 . A A . 11 GLN HG3 1 1
9 4613 1 1 11 GLN N N -0.851 -8.389 2.632 1.00 . A A . 11 GLN N 1 1
9 4614 1 1 11 GLN NE2 N -5.457 -11.612 3.063 1.00 . A A . 11 GLN NE2 1 1
9 4615 1 1 11 GLN O O -1.031 -11.257 4.737 1.00 . A A . 11 GLN O 1 1
9 4616 1 1 11 GLN OE1 O -3.870 -10.732 4.385 1.00 . A A . 11 GLN OE1 1 1
9 4617 1 1 12 ASN C C 2.381 -10.854 5.077 1.00 . A A . 12 ASN C 1 1
9 4618 1 1 12 ASN CA C 1.602 -11.501 3.932 1.00 . A A . 12 ASN CA 1 1
9 4619 1 1 12 ASN CB C 2.567 -11.975 2.844 1.00 . A A . 12 ASN CB 1 1
9 4620 1 1 12 ASN CG C 2.172 -13.312 2.266 1.00 . A A . 12 ASN CG 1 1
9 4621 1 1 12 ASN H H 0.878 -10.002 2.624 1.00 . A A . 12 ASN H 1 1
9 4622 1 1 12 ASN HA H 1.070 -12.357 4.318 1.00 . A A . 12 ASN HA 1 1
9 4623 1 1 12 ASN HB2 H 2.583 -11.252 2.044 1.00 . A A . 12 ASN HB2 1 1
9 4624 1 1 12 ASN HB3 H 3.559 -12.067 3.259 1.00 . A A . 12 ASN HB3 1 1
9 4625 1 1 12 ASN HD21 H 3.583 -13.137 0.883 1.00 . A A . 12 ASN HD21 1 1
9 4626 1 1 12 ASN HD22 H 2.645 -14.579 0.825 1.00 . A A . 12 ASN HD22 1 1
9 4627 1 1 12 ASN N N 0.617 -10.589 3.363 1.00 . A A . 12 ASN N 1 1
9 4628 1 1 12 ASN ND2 N 2.869 -13.718 1.218 1.00 . A A . 12 ASN ND2 1 1
9 4629 1 1 12 ASN O O 3.407 -11.378 5.511 1.00 . A A . 12 ASN O 1 1
9 4630 1 1 12 ASN OD1 O 1.255 -13.972 2.756 1.00 . A A . 12 ASN OD1 1 1
9 4631 1 1 13 ASP C C 3.816 -8.320 6.169 1.00 . A A . 13 ASP C 1 1
9 4632 1 1 13 ASP CA C 2.549 -9.007 6.661 1.00 . A A . 13 ASP CA 1 1
9 4633 1 1 13 ASP CB C 2.880 -9.968 7.807 1.00 . A A . 13 ASP CB 1 1
9 4634 1 1 13 ASP CG C 2.798 -9.300 9.164 1.00 . A A . 13 ASP CG 1 1
9 4635 1 1 13 ASP H H 1.073 -9.341 5.180 1.00 . A A . 13 ASP H 1 1
9 4636 1 1 13 ASP HA H 1.865 -8.253 7.022 1.00 . A A . 13 ASP HA 1 1
9 4637 1 1 13 ASP HB2 H 2.184 -10.794 7.789 1.00 . A A . 13 ASP HB2 1 1
9 4638 1 1 13 ASP HB3 H 3.884 -10.346 7.671 1.00 . A A . 13 ASP HB3 1 1
9 4639 1 1 13 ASP N N 1.892 -9.716 5.566 1.00 . A A . 13 ASP N 1 1
9 4640 1 1 13 ASP O O 4.908 -8.556 6.685 1.00 . A A . 13 ASP O 1 1
9 4641 1 1 13 ASP OD1 O 3.333 -8.181 9.309 1.00 . A A . 13 ASP OD1 1 1
9 4642 1 1 13 ASP OD2 O 2.197 -9.895 10.083 1.00 . A A . 13 ASP OD2 1 1
9 4643 1 1 14 ALA C C 4.941 -5.378 5.226 1.00 . A A . 14 ALA C 1 1
9 4644 1 1 14 ALA CA C 4.780 -6.752 4.583 1.00 . A A . 14 ALA CA 1 1
9 4645 1 1 14 ALA CB C 4.586 -6.619 3.080 1.00 . A A . 14 ALA CB 1 1
9 4646 1 1 14 ALA H H 2.761 -7.335 4.791 1.00 . A A . 14 ALA H 1 1
9 4647 1 1 14 ALA HA H 5.675 -7.329 4.757 1.00 . A A . 14 ALA HA 1 1
9 4648 1 1 14 ALA HB1 H 3.595 -6.957 2.815 1.00 . A A . 14 ALA HB1 1 1
9 4649 1 1 14 ALA HB2 H 5.319 -7.221 2.568 1.00 . A A . 14 ALA HB2 1 1
9 4650 1 1 14 ALA HB3 H 4.701 -5.585 2.791 1.00 . A A . 14 ALA HB3 1 1
9 4651 1 1 14 ALA N N 3.657 -7.474 5.160 1.00 . A A . 14 ALA N 1 1
9 4652 1 1 14 ALA O O 4.131 -4.972 6.059 1.00 . A A . 14 ALA O 1 1
9 4653 1 1 15 THR C C 5.574 -2.267 4.525 1.00 . A A . 15 THR C 1 1
9 4654 1 1 15 THR CA C 6.258 -3.336 5.370 1.00 . A A . 15 THR CA 1 1
9 4655 1 1 15 THR CB C 7.765 -3.072 5.421 1.00 . A A . 15 THR CB 1 1
9 4656 1 1 15 THR CG2 C 8.115 -1.702 5.961 1.00 . A A . 15 THR CG2 1 1
9 4657 1 1 15 THR H H 6.603 -5.042 4.164 1.00 . A A . 15 THR H 1 1
9 4658 1 1 15 THR HA H 5.860 -3.297 6.373 1.00 . A A . 15 THR HA 1 1
9 4659 1 1 15 THR HB H 8.166 -3.144 4.420 1.00 . A A . 15 THR HB 1 1
9 4660 1 1 15 THR HG21 H 9.188 -1.579 5.965 1.00 . A A . 15 THR HG21 1 1
9 4661 1 1 15 THR HG22 H 7.738 -1.606 6.969 1.00 . A A . 15 THR HG22 1 1
9 4662 1 1 15 THR HG23 H 7.667 -0.943 5.336 1.00 . A A . 15 THR HG23 1 1
9 4663 1 1 15 THR N N 5.993 -4.666 4.833 1.00 . A A . 15 THR N 1 1
9 4664 1 1 15 THR O O 5.558 -2.349 3.297 1.00 . A A . 15 THR O 1 1
9 4665 1 1 15 THR OG1 O 8.422 -4.031 6.234 1.00 . A A . 15 THR OG1 1 1
9 4666 1 1 16 CYS C C 4.920 1.173 4.870 1.00 . A A . 16 CYS C 1 1
9 4667 1 1 16 CYS CA C 4.322 -0.179 4.494 1.00 . A A . 16 CYS CA 1 1
9 4668 1 1 16 CYS CB C 2.829 -0.198 4.822 1.00 . A A . 16 CYS CB 1 1
9 4669 1 1 16 CYS H H 5.054 -1.252 6.168 1.00 . A A . 16 CYS H 1 1
9 4670 1 1 16 CYS HA H 4.451 -0.332 3.434 1.00 . A A . 16 CYS HA 1 1
9 4671 1 1 16 CYS HB2 H 2.493 -1.222 4.884 1.00 . A A . 16 CYS HB2 1 1
9 4672 1 1 16 CYS HB3 H 2.670 0.286 5.774 1.00 . A A . 16 CYS HB3 1 1
9 4673 1 1 16 CYS N N 5.009 -1.264 5.189 1.00 . A A . 16 CYS N 1 1
9 4674 1 1 16 CYS O O 4.732 1.657 5.986 1.00 . A A . 16 CYS O 1 1
9 4675 1 1 16 CYS SG S 1.787 0.648 3.588 1.00 . A A . 16 CYS SG 1 1
9 4676 1 1 17 LEU C C 5.431 4.196 3.547 1.00 . A A . 17 LEU C 1 1
9 4677 1 1 17 LEU CA C 6.263 3.075 4.162 1.00 . A A . 17 LEU CA 1 1
9 4678 1 1 17 LEU CB C 7.677 3.095 3.580 1.00 . A A . 17 LEU CB 1 1
9 4679 1 1 17 LEU CD1 C 10.093 2.443 3.744 1.00 . A A . 17 LEU CD1 1 1
9 4680 1 1 17 LEU CD2 C 8.802 2.987 5.816 1.00 . A A . 17 LEU CD2 1 1
9 4681 1 1 17 LEU CG C 8.734 2.379 4.423 1.00 . A A . 17 LEU CG 1 1
9 4682 1 1 17 LEU H H 5.751 1.342 3.060 1.00 . A A . 17 LEU H 1 1
9 4683 1 1 17 LEU HA H 6.320 3.230 5.229 1.00 . A A . 17 LEU HA 1 1
9 4684 1 1 17 LEU HB2 H 7.649 2.630 2.605 1.00 . A A . 17 LEU HB2 1 1
9 4685 1 1 17 LEU HB3 H 7.981 4.124 3.462 1.00 . A A . 17 LEU HB3 1 1
9 4686 1 1 17 LEU HD11 H 10.622 1.516 3.910 1.00 . A A . 17 LEU HD11 1 1
9 4687 1 1 17 LEU HD12 H 10.664 3.262 4.158 1.00 . A A . 17 LEU HD12 1 1
9 4688 1 1 17 LEU HD13 H 9.958 2.597 2.684 1.00 . A A . 17 LEU HD13 1 1
9 4689 1 1 17 LEU HD21 H 7.897 2.753 6.356 1.00 . A A . 17 LEU HD21 1 1
9 4690 1 1 17 LEU HD22 H 8.907 4.059 5.736 1.00 . A A . 17 LEU HD22 1 1
9 4691 1 1 17 LEU HD23 H 9.652 2.581 6.346 1.00 . A A . 17 LEU HD23 1 1
9 4692 1 1 17 LEU HG H 8.460 1.339 4.525 1.00 . A A . 17 LEU HG 1 1
9 4693 1 1 17 LEU N N 5.639 1.778 3.931 1.00 . A A . 17 LEU N 1 1
9 4694 1 1 17 LEU O O 4.685 3.975 2.594 1.00 . A A . 17 LEU O 1 1
9 4695 1 1 18 ASP C C 5.774 7.641 3.116 1.00 . A A . 18 ASP C 1 1
9 4696 1 1 18 ASP CA C 4.823 6.552 3.603 1.00 . A A . 18 ASP CA 1 1
9 4697 1 1 18 ASP CB C 3.908 7.106 4.696 1.00 . A A . 18 ASP CB 1 1
9 4698 1 1 18 ASP CG C 2.516 7.416 4.183 1.00 . A A . 18 ASP CG 1 1
9 4699 1 1 18 ASP H H 6.174 5.511 4.857 1.00 . A A . 18 ASP H 1 1
9 4700 1 1 18 ASP HA H 4.217 6.224 2.771 1.00 . A A . 18 ASP HA 1 1
9 4701 1 1 18 ASP HB2 H 3.825 6.378 5.490 1.00 . A A . 18 ASP HB2 1 1
9 4702 1 1 18 ASP HB3 H 4.337 8.015 5.092 1.00 . A A . 18 ASP HB3 1 1
9 4703 1 1 18 ASP N N 5.564 5.398 4.099 1.00 . A A . 18 ASP N 1 1
9 4704 1 1 18 ASP O O 6.173 8.518 3.881 1.00 . A A . 18 ASP O 1 1
9 4705 1 1 18 ASP OD1 O 2.406 8.077 3.129 1.00 . A A . 18 ASP OD1 1 1
9 4706 1 1 18 ASP OD2 O 1.535 6.997 4.833 1.00 . A A . 18 ASP OD2 1 1
9 4707 1 1 19 GLN C C 6.464 9.114 -0.052 1.00 . A A . 19 GLN C 1 1
9 4708 1 1 19 GLN CA C 7.035 8.560 1.248 1.00 . A A . 19 GLN CA 1 1
9 4709 1 1 19 GLN CB C 8.407 7.932 0.991 1.00 . A A . 19 GLN CB 1 1
9 4710 1 1 19 GLN CD C 10.160 6.650 2.280 1.00 . A A . 19 GLN CD 1 1
9 4711 1 1 19 GLN CG C 9.299 7.896 2.221 1.00 . A A . 19 GLN CG 1 1
9 4712 1 1 19 GLN H H 5.779 6.856 1.278 1.00 . A A . 19 GLN H 1 1
9 4713 1 1 19 GLN HA H 7.146 9.371 1.950 1.00 . A A . 19 GLN HA 1 1
9 4714 1 1 19 GLN HB2 H 8.266 6.919 0.645 1.00 . A A . 19 GLN HB2 1 1
9 4715 1 1 19 GLN HB3 H 8.911 8.499 0.223 1.00 . A A . 19 GLN HB3 1 1
9 4716 1 1 19 GLN HE21 H 10.959 7.253 3.999 1.00 . A A . 19 GLN HE21 1 1
9 4717 1 1 19 GLN HE22 H 11.533 5.740 3.394 1.00 . A A . 19 GLN HE22 1 1
9 4718 1 1 19 GLN HG2 H 9.946 8.761 2.206 1.00 . A A . 19 GLN HG2 1 1
9 4719 1 1 19 GLN HG3 H 8.676 7.929 3.103 1.00 . A A . 19 GLN HG3 1 1
9 4720 1 1 19 GLN N N 6.131 7.579 1.838 1.00 . A A . 19 GLN N 1 1
9 4721 1 1 19 GLN NE2 N 10.965 6.536 3.330 1.00 . A A . 19 GLN NE2 1 1
9 4722 1 1 19 GLN O O 6.470 10.322 -0.283 1.00 . A A . 19 GLN O 1 1
9 4723 1 1 19 GLN OE1 O 10.102 5.799 1.393 1.00 . A A . 19 GLN OE1 1 1
9 4724 1 1 20 ILE C C 3.872 8.685 -2.094 1.00 . A A . 20 ILE C 1 1
9 4725 1 1 20 ILE CA C 5.394 8.610 -2.178 1.00 . A A . 20 ILE CA 1 1
9 4726 1 1 20 ILE CB C 5.787 7.627 -3.297 1.00 . A A . 20 ILE CB 1 1
9 4727 1 1 20 ILE CD1 C 7.711 6.167 -4.107 1.00 . A A . 20 ILE CD1 1 1
9 4728 1 1 20 ILE CG1 C 7.291 7.343 -3.251 1.00 . A A . 20 ILE CG1 1 1
9 4729 1 1 20 ILE CG2 C 5.388 8.181 -4.657 1.00 . A A . 20 ILE CG2 1 1
9 4730 1 1 20 ILE H H 5.995 7.271 -0.657 1.00 . A A . 20 ILE H 1 1
9 4731 1 1 20 ILE HA H 5.778 9.586 -2.432 1.00 . A A . 20 ILE HA 1 1
9 4732 1 1 20 ILE HB H 5.249 6.704 -3.141 1.00 . A A . 20 ILE HB 1 1
9 4733 1 1 20 ILE HD11 H 8.474 6.484 -4.803 1.00 . A A . 20 ILE HD11 1 1
9 4734 1 1 20 ILE HD12 H 6.856 5.796 -4.653 1.00 . A A . 20 ILE HD12 1 1
9 4735 1 1 20 ILE HD13 H 8.102 5.384 -3.475 1.00 . A A . 20 ILE HD13 1 1
9 4736 1 1 20 ILE HG12 H 7.826 8.214 -3.600 1.00 . A A . 20 ILE HG12 1 1
9 4737 1 1 20 ILE HG13 H 7.579 7.133 -2.232 1.00 . A A . 20 ILE HG13 1 1
9 4738 1 1 20 ILE HG21 H 4.364 7.914 -4.867 1.00 . A A . 20 ILE HG21 1 1
9 4739 1 1 20 ILE HG22 H 6.033 7.767 -5.418 1.00 . A A . 20 ILE HG22 1 1
9 4740 1 1 20 ILE HG23 H 5.486 9.257 -4.649 1.00 . A A . 20 ILE HG23 1 1
9 4741 1 1 20 ILE N N 5.970 8.218 -0.899 1.00 . A A . 20 ILE N 1 1
9 4742 1 1 20 ILE O O 3.263 8.106 -1.194 1.00 . A A . 20 ILE O 1 1
9 4743 1 1 21 GLY C C 1.103 8.202 -2.969 1.00 . A A . 21 GLY C 1 1
9 4744 1 1 21 GLY CA C 1.818 9.538 -3.049 1.00 . A A . 21 GLY CA 1 1
9 4745 1 1 21 GLY H H 3.802 9.841 -3.727 1.00 . A A . 21 GLY H 1 1
9 4746 1 1 21 GLY HA2 H 1.518 10.145 -2.208 1.00 . A A . 21 GLY HA2 1 1
9 4747 1 1 21 GLY HA3 H 1.523 10.036 -3.961 1.00 . A A . 21 GLY HA3 1 1
9 4748 1 1 21 GLY N N 3.264 9.401 -3.036 1.00 . A A . 21 GLY N 1 1
9 4749 1 1 21 GLY O O -0.033 8.125 -2.500 1.00 . A A . 21 GLY O 1 1
9 4750 1 1 22 GLU C C 1.728 5.009 -2.219 1.00 . A A . 22 GLU C 1 1
9 4751 1 1 22 GLU CA C 1.193 5.809 -3.402 1.00 . A A . 22 GLU CA 1 1
9 4752 1 1 22 GLU CB C 1.500 5.076 -4.709 1.00 . A A . 22 GLU CB 1 1
9 4753 1 1 22 GLU CD C 3.279 4.261 -6.306 1.00 . A A . 22 GLU CD 1 1
9 4754 1 1 22 GLU CG C 2.965 5.138 -5.111 1.00 . A A . 22 GLU CG 1 1
9 4755 1 1 22 GLU H H 2.673 7.273 -3.787 1.00 . A A . 22 GLU H 1 1
9 4756 1 1 22 GLU HA H 0.124 5.911 -3.299 1.00 . A A . 22 GLU HA 1 1
9 4757 1 1 22 GLU HB2 H 1.223 4.037 -4.600 1.00 . A A . 22 GLU HB2 1 1
9 4758 1 1 22 GLU HB3 H 0.913 5.515 -5.502 1.00 . A A . 22 GLU HB3 1 1
9 4759 1 1 22 GLU HG2 H 3.213 6.159 -5.358 1.00 . A A . 22 GLU HG2 1 1
9 4760 1 1 22 GLU HG3 H 3.568 4.814 -4.276 1.00 . A A . 22 GLU HG3 1 1
9 4761 1 1 22 GLU N N 1.771 7.147 -3.425 1.00 . A A . 22 GLU N 1 1
9 4762 1 1 22 GLU O O 2.577 5.488 -1.467 1.00 . A A . 22 GLU O 1 1
9 4763 1 1 22 GLU OE1 O 3.416 3.033 -6.122 1.00 . A A . 22 GLU OE1 1 1
9 4764 1 1 22 GLU OE2 O 3.389 4.801 -7.427 1.00 . A A . 22 GLU OE2 1 1
9 4765 1 1 23 PHE C C 2.846 2.067 -1.383 1.00 . A A . 23 PHE C 1 1
9 4766 1 1 23 PHE CA C 1.655 2.924 -0.966 1.00 . A A . 23 PHE CA 1 1
9 4767 1 1 23 PHE CB C 0.502 2.031 -0.514 1.00 . A A . 23 PHE CB 1 1
9 4768 1 1 23 PHE CD1 C 0.608 -0.170 -1.699 1.00 . A A . 23 PHE CD1 1 1
9 4769 1 1 23 PHE CD2 C -0.983 1.443 -2.441 1.00 . A A . 23 PHE CD2 1 1
9 4770 1 1 23 PHE CE1 C 0.178 -1.049 -2.675 1.00 . A A . 23 PHE CE1 1 1
9 4771 1 1 23 PHE CE2 C -1.419 0.569 -3.419 1.00 . A A . 23 PHE CE2 1 1
9 4772 1 1 23 PHE CG C 0.033 1.083 -1.573 1.00 . A A . 23 PHE CG 1 1
9 4773 1 1 23 PHE CZ C -0.837 -0.680 -3.537 1.00 . A A . 23 PHE CZ 1 1
9 4774 1 1 23 PHE H H 0.552 3.462 -2.691 1.00 . A A . 23 PHE H 1 1
9 4775 1 1 23 PHE HA H 1.951 3.553 -0.146 1.00 . A A . 23 PHE HA 1 1
9 4776 1 1 23 PHE HB2 H 0.819 1.449 0.339 1.00 . A A . 23 PHE HB2 1 1
9 4777 1 1 23 PHE HB3 H -0.335 2.652 -0.227 1.00 . A A . 23 PHE HB3 1 1
9 4778 1 1 23 PHE HD1 H 1.403 -0.457 -1.025 1.00 . A A . 23 PHE HD1 1 1
9 4779 1 1 23 PHE HD2 H -1.435 2.420 -2.349 1.00 . A A . 23 PHE HD2 1 1
9 4780 1 1 23 PHE HE1 H 0.635 -2.024 -2.764 1.00 . A A . 23 PHE HE1 1 1
9 4781 1 1 23 PHE HE2 H -2.211 0.861 -4.092 1.00 . A A . 23 PHE HE2 1 1
9 4782 1 1 23 PHE HZ H -1.176 -1.364 -4.300 1.00 . A A . 23 PHE HZ 1 1
9 4783 1 1 23 PHE N N 1.226 3.790 -2.059 1.00 . A A . 23 PHE N 1 1
9 4784 1 1 23 PHE O O 2.972 1.686 -2.547 1.00 . A A . 23 PHE O 1 1
9 4785 1 1 24 GLN C C 4.904 -0.299 0.177 1.00 . A A . 24 GLN C 1 1
9 4786 1 1 24 GLN CA C 4.898 0.954 -0.694 1.00 . A A . 24 GLN CA 1 1
9 4787 1 1 24 GLN CB C 6.171 1.770 -0.450 1.00 . A A . 24 GLN CB 1 1
9 4788 1 1 24 GLN CD C 6.652 3.207 -2.471 1.00 . A A . 24 GLN CD 1 1
9 4789 1 1 24 GLN CG C 7.020 1.956 -1.697 1.00 . A A . 24 GLN CG 1 1
9 4790 1 1 24 GLN H H 3.562 2.100 0.482 1.00 . A A . 24 GLN H 1 1
9 4791 1 1 24 GLN HA H 4.866 0.656 -1.732 1.00 . A A . 24 GLN HA 1 1
9 4792 1 1 24 GLN HB2 H 5.892 2.746 -0.082 1.00 . A A . 24 GLN HB2 1 1
9 4793 1 1 24 GLN HB3 H 6.770 1.270 0.296 1.00 . A A . 24 GLN HB3 1 1
9 4794 1 1 24 GLN HE21 H 6.542 2.159 -4.158 1.00 . A A . 24 GLN HE21 1 1
9 4795 1 1 24 GLN HE22 H 6.207 3.847 -4.301 1.00 . A A . 24 GLN HE22 1 1
9 4796 1 1 24 GLN HG2 H 8.057 2.026 -1.403 1.00 . A A . 24 GLN HG2 1 1
9 4797 1 1 24 GLN HG3 H 6.886 1.099 -2.340 1.00 . A A . 24 GLN HG3 1 1
9 4798 1 1 24 GLN N N 3.717 1.767 -0.426 1.00 . A A . 24 GLN N 1 1
9 4799 1 1 24 GLN NE2 N 6.446 3.056 -3.775 1.00 . A A . 24 GLN NE2 1 1
9 4800 1 1 24 GLN O O 5.277 -0.251 1.349 1.00 . A A . 24 GLN O 1 1
9 4801 1 1 24 GLN OE1 O 6.553 4.295 -1.905 1.00 . A A . 24 GLN OE1 1 1
9 4802 1 1 25 CYS C C 5.689 -3.519 0.027 1.00 . A A . 25 CYS C 1 1
9 4803 1 1 25 CYS CA C 4.446 -2.686 0.317 1.00 . A A . 25 CYS CA 1 1
9 4804 1 1 25 CYS CB C 3.191 -3.473 -0.066 1.00 . A A . 25 CYS CB 1 1
9 4805 1 1 25 CYS H H 4.203 -1.394 -1.343 1.00 . A A . 25 CYS H 1 1
9 4806 1 1 25 CYS HA H 4.414 -2.464 1.373 1.00 . A A . 25 CYS HA 1 1
9 4807 1 1 25 CYS HB2 H 2.319 -2.891 0.189 1.00 . A A . 25 CYS HB2 1 1
9 4808 1 1 25 CYS HB3 H 3.199 -3.652 -1.130 1.00 . A A . 25 CYS HB3 1 1
9 4809 1 1 25 CYS N N 4.488 -1.420 -0.406 1.00 . A A . 25 CYS N 1 1
9 4810 1 1 25 CYS O O 5.872 -4.013 -1.086 1.00 . A A . 25 CYS O 1 1
9 4811 1 1 25 CYS SG S 3.040 -5.087 0.766 1.00 . A A . 25 CYS SG 1 1
9 4812 1 1 26 ILE C C 7.526 -5.916 1.237 1.00 . A A . 26 ILE C 1 1
9 4813 1 1 26 ILE CA C 7.765 -4.452 0.887 1.00 . A A . 26 ILE CA 1 1
9 4814 1 1 26 ILE CB C 8.896 -3.902 1.777 1.00 . A A . 26 ILE CB 1 1
9 4815 1 1 26 ILE CD1 C 9.955 -1.749 2.628 1.00 . A A . 26 ILE CD1 1 1
9 4816 1 1 26 ILE CG1 C 8.976 -2.378 1.659 1.00 . A A . 26 ILE CG1 1 1
9 4817 1 1 26 ILE CG2 C 10.225 -4.539 1.397 1.00 . A A . 26 ILE CG2 1 1
9 4818 1 1 26 ILE H H 6.340 -3.259 1.900 1.00 . A A . 26 ILE H 1 1
9 4819 1 1 26 ILE HA H 8.081 -4.385 -0.145 1.00 . A A . 26 ILE HA 1 1
9 4820 1 1 26 ILE HB H 8.680 -4.167 2.800 1.00 . A A . 26 ILE HB 1 1
9 4821 1 1 26 ILE HD11 H 10.928 -2.202 2.501 1.00 . A A . 26 ILE HD11 1 1
9 4822 1 1 26 ILE HD12 H 9.613 -1.908 3.639 1.00 . A A . 26 ILE HD12 1 1
9 4823 1 1 26 ILE HD13 H 10.022 -0.689 2.432 1.00 . A A . 26 ILE HD13 1 1
9 4824 1 1 26 ILE HG12 H 9.287 -2.116 0.659 1.00 . A A . 26 ILE HG12 1 1
9 4825 1 1 26 ILE HG13 H 8.001 -1.957 1.851 1.00 . A A . 26 ILE HG13 1 1
9 4826 1 1 26 ILE HG21 H 10.408 -5.394 2.030 1.00 . A A . 26 ILE HG21 1 1
9 4827 1 1 26 ILE HG22 H 11.020 -3.819 1.527 1.00 . A A . 26 ILE HG22 1 1
9 4828 1 1 26 ILE HG23 H 10.190 -4.856 0.365 1.00 . A A . 26 ILE HG23 1 1
9 4829 1 1 26 ILE N N 6.541 -3.675 1.035 1.00 . A A . 26 ILE N 1 1
9 4830 1 1 26 ILE O O 7.459 -6.281 2.410 1.00 . A A . 26 ILE O 1 1
9 4831 1 1 27 CYS C C 8.468 -8.910 0.692 1.00 . A A . 27 CYS C 1 1
9 4832 1 1 27 CYS CA C 7.161 -8.176 0.414 1.00 . A A . 27 CYS CA 1 1
9 4833 1 1 27 CYS CB C 6.472 -8.780 -0.811 1.00 . A A . 27 CYS CB 1 1
9 4834 1 1 27 CYS H H 7.456 -6.401 -0.702 1.00 . A A . 27 CYS H 1 1
9 4835 1 1 27 CYS HA H 6.513 -8.285 1.270 1.00 . A A . 27 CYS HA 1 1
9 4836 1 1 27 CYS HB2 H 5.921 -8.005 -1.324 1.00 . A A . 27 CYS HB2 1 1
9 4837 1 1 27 CYS HB3 H 7.223 -9.179 -1.477 1.00 . A A . 27 CYS HB3 1 1
9 4838 1 1 27 CYS N N 7.395 -6.751 0.212 1.00 . A A . 27 CYS N 1 1
9 4839 1 1 27 CYS O O 9.549 -8.328 0.603 1.00 . A A . 27 CYS O 1 1
9 4840 1 1 27 CYS SG S 5.304 -10.123 -0.422 1.00 . A A . 27 CYS SG 1 1
9 4841 1 1 28 MET C C 10.509 -11.001 0.146 1.00 . A A . 28 MET C 1 1
9 4842 1 1 28 MET CA C 9.532 -11.007 1.321 1.00 . A A . 28 MET CA 1 1
9 4843 1 1 28 MET CB C 9.107 -12.443 1.645 1.00 . A A . 28 MET CB 1 1
9 4844 1 1 28 MET CE C 11.322 -14.487 3.904 1.00 . A A . 28 MET CE 1 1
9 4845 1 1 28 MET CG C 9.265 -12.807 3.111 1.00 . A A . 28 MET CG 1 1
9 4846 1 1 28 MET H H 7.470 -10.597 1.083 1.00 . A A . 28 MET H 1 1
9 4847 1 1 28 MET HA H 10.023 -10.584 2.184 1.00 . A A . 28 MET HA 1 1
9 4848 1 1 28 MET HB2 H 8.069 -12.567 1.375 1.00 . A A . 28 MET HB2 1 1
9 4849 1 1 28 MET HB3 H 9.705 -13.126 1.060 1.00 . A A . 28 MET HB3 1 1
9 4850 1 1 28 MET HE1 H 11.959 -14.933 3.153 1.00 . A A . 28 MET HE1 1 1
9 4851 1 1 28 MET HE2 H 11.425 -15.028 4.833 1.00 . A A . 28 MET HE2 1 1
9 4852 1 1 28 MET HE3 H 11.609 -13.457 4.054 1.00 . A A . 28 MET HE3 1 1
9 4853 1 1 28 MET HG2 H 10.077 -12.229 3.526 1.00 . A A . 28 MET HG2 1 1
9 4854 1 1 28 MET HG3 H 8.350 -12.562 3.630 1.00 . A A . 28 MET HG3 1 1
9 4855 1 1 28 MET N N 8.359 -10.190 1.029 1.00 . A A . 28 MET N 1 1
9 4856 1 1 28 MET O O 10.191 -10.501 -0.933 1.00 . A A . 28 MET O 1 1
9 4857 1 1 28 MET SD S 9.617 -14.558 3.358 1.00 . A A . 28 MET SD 1 1
9 4858 1 1 29 PRO C C 12.449 -12.687 -1.749 1.00 . A A . 29 PRO C 1 1
9 4859 1 1 29 PRO CA C 12.739 -11.613 -0.705 1.00 . A A . 29 PRO CA 1 1
9 4860 1 1 29 PRO CB C 14.008 -11.951 0.070 1.00 . A A . 29 PRO CB 1 1
9 4861 1 1 29 PRO CD C 12.182 -12.178 1.599 1.00 . A A . 29 PRO CD 1 1
9 4862 1 1 29 PRO CG C 13.532 -12.741 1.238 1.00 . A A . 29 PRO CG 1 1
9 4863 1 1 29 PRO HA H 12.859 -10.661 -1.195 1.00 . A A . 29 PRO HA 1 1
9 4864 1 1 29 PRO HB2 H 14.669 -12.525 -0.559 1.00 . A A . 29 PRO HB2 1 1
9 4865 1 1 29 PRO HB3 H 14.497 -11.040 0.381 1.00 . A A . 29 PRO HB3 1 1
9 4866 1 1 29 PRO HD2 H 11.515 -12.970 1.907 1.00 . A A . 29 PRO HD2 1 1
9 4867 1 1 29 PRO HD3 H 12.278 -11.439 2.379 1.00 . A A . 29 PRO HD3 1 1
9 4868 1 1 29 PRO HG2 H 13.443 -13.782 0.965 1.00 . A A . 29 PRO HG2 1 1
9 4869 1 1 29 PRO HG3 H 14.219 -12.625 2.064 1.00 . A A . 29 PRO HG3 1 1
9 4870 1 1 29 PRO N N 11.717 -11.558 0.341 1.00 . A A . 29 PRO N 1 1
9 4871 1 1 29 PRO O O 12.792 -13.854 -1.564 1.00 . A A . 29 PRO O 1 1
9 4872 1 1 30 GLY C C 10.036 -13.656 -3.869 1.00 . A A . 30 GLY C 1 1
9 4873 1 1 30 GLY CA C 11.488 -13.223 -3.901 1.00 . A A . 30 GLY CA 1 1
9 4874 1 1 30 GLY H H 11.565 -11.340 -2.937 1.00 . A A . 30 GLY H 1 1
9 4875 1 1 30 GLY HA2 H 11.693 -12.760 -4.855 1.00 . A A . 30 GLY HA2 1 1
9 4876 1 1 30 GLY HA3 H 12.115 -14.097 -3.797 1.00 . A A . 30 GLY HA3 1 1
9 4877 1 1 30 GLY N N 11.813 -12.283 -2.845 1.00 . A A . 30 GLY N 1 1
9 4878 1 1 30 GLY O O 9.733 -14.845 -3.974 1.00 . A A . 30 GLY O 1 1
9 4879 1 1 31 TYR C C 6.989 -12.369 -4.877 1.00 . A A . 31 TYR C 1 1
9 4880 1 1 31 TYR CA C 7.706 -12.978 -3.676 1.00 . A A . 31 TYR CA 1 1
9 4881 1 1 31 TYR CB C 7.102 -12.440 -2.378 1.00 . A A . 31 TYR CB 1 1
9 4882 1 1 31 TYR CD1 C 8.176 -14.110 -0.818 1.00 . A A . 31 TYR CD1 1 1
9 4883 1 1 31 TYR CD2 C 5.817 -13.797 -0.681 1.00 . A A . 31 TYR CD2 1 1
9 4884 1 1 31 TYR CE1 C 8.115 -15.051 0.191 1.00 . A A . 31 TYR CE1 1 1
9 4885 1 1 31 TYR CE2 C 5.747 -14.737 0.330 1.00 . A A . 31 TYR CE2 1 1
9 4886 1 1 31 TYR CG C 7.030 -13.469 -1.271 1.00 . A A . 31 TYR CG 1 1
9 4887 1 1 31 TYR CZ C 6.898 -15.361 0.763 1.00 . A A . 31 TYR CZ 1 1
9 4888 1 1 31 TYR H H 9.437 -11.761 -3.644 1.00 . A A . 31 TYR H 1 1
9 4889 1 1 31 TYR HA H 7.582 -14.050 -3.703 1.00 . A A . 31 TYR HA 1 1
9 4890 1 1 31 TYR HB2 H 7.701 -11.616 -2.025 1.00 . A A . 31 TYR HB2 1 1
9 4891 1 1 31 TYR HB3 H 6.100 -12.091 -2.573 1.00 . A A . 31 TYR HB3 1 1
9 4892 1 1 31 TYR HD1 H 9.127 -13.865 -1.267 1.00 . A A . 31 TYR HD1 1 1
9 4893 1 1 31 TYR HD2 H 4.917 -13.308 -1.022 1.00 . A A . 31 TYR HD2 1 1
9 4894 1 1 31 TYR HE1 H 9.017 -15.539 0.530 1.00 . A A . 31 TYR HE1 1 1
9 4895 1 1 31 TYR HE2 H 4.795 -14.980 0.777 1.00 . A A . 31 TYR HE2 1 1
9 4896 1 1 31 TYR HH H 7.592 -16.198 2.348 1.00 . A A . 31 TYR HH 1 1
9 4897 1 1 31 TYR N N 9.135 -12.690 -3.722 1.00 . A A . 31 TYR N 1 1
9 4898 1 1 31 TYR O O 7.623 -11.821 -5.778 1.00 . A A . 31 TYR O 1 1
9 4899 1 1 31 TYR OH O 6.833 -16.297 1.768 1.00 . A A . 31 TYR OH 1 1
9 4900 1 1 32 GLU C C 3.563 -11.326 -5.445 1.00 . A A . 32 GLU C 1 1
9 4901 1 1 32 GLU CA C 4.862 -11.930 -5.973 1.00 . A A . 32 GLU CA 1 1
9 4902 1 1 32 GLU CB C 4.555 -13.024 -7.000 1.00 . A A . 32 GLU CB 1 1
9 4903 1 1 32 GLU CD C 6.294 -13.828 -8.648 1.00 . A A . 32 GLU CD 1 1
9 4904 1 1 32 GLU CG C 5.222 -12.798 -8.347 1.00 . A A . 32 GLU CG 1 1
9 4905 1 1 32 GLU H H 5.215 -12.918 -4.135 1.00 . A A . 32 GLU H 1 1
9 4906 1 1 32 GLU HA H 5.437 -11.151 -6.452 1.00 . A A . 32 GLU HA 1 1
9 4907 1 1 32 GLU HB2 H 4.893 -13.971 -6.608 1.00 . A A . 32 GLU HB2 1 1
9 4908 1 1 32 GLU HB3 H 3.487 -13.072 -7.154 1.00 . A A . 32 GLU HB3 1 1
9 4909 1 1 32 GLU HG2 H 4.469 -12.849 -9.120 1.00 . A A . 32 GLU HG2 1 1
9 4910 1 1 32 GLU HG3 H 5.674 -11.818 -8.350 1.00 . A A . 32 GLU HG3 1 1
9 4911 1 1 32 GLU N N 5.664 -12.470 -4.883 1.00 . A A . 32 GLU N 1 1
9 4912 1 1 32 GLU O O 3.404 -11.128 -4.240 1.00 . A A . 32 GLU O 1 1
9 4913 1 1 32 GLU OE1 O 7.405 -13.708 -8.090 1.00 . A A . 32 GLU OE1 1 1
9 4914 1 1 32 GLU OE2 O 6.023 -14.752 -9.442 1.00 . A A . 32 GLU OE2 1 1
9 4915 1 1 33 GLY C C 1.384 -8.942 -5.994 1.00 . A A . 33 GLY C 1 1
9 4916 1 1 33 GLY CA C 1.367 -10.457 -5.961 1.00 . A A . 33 GLY CA 1 1
9 4917 1 1 33 GLY H H 2.822 -11.216 -7.300 1.00 . A A . 33 GLY H 1 1
9 4918 1 1 33 GLY HA2 H 0.600 -10.813 -6.634 1.00 . A A . 33 GLY HA2 1 1
9 4919 1 1 33 GLY HA3 H 1.131 -10.783 -4.959 1.00 . A A . 33 GLY HA3 1 1
9 4920 1 1 33 GLY N N 2.639 -11.036 -6.355 1.00 . A A . 33 GLY N 1 1
9 4921 1 1 33 GLY O O 2.444 -8.329 -6.116 1.00 . A A . 33 GLY O 1 1
9 4922 1 1 34 VAL C C 0.190 -6.309 -4.494 1.00 . A A . 34 VAL C 1 1
9 4923 1 1 34 VAL CA C 0.089 -6.884 -5.902 1.00 . A A . 34 VAL CA 1 1
9 4924 1 1 34 VAL CB C -1.242 -6.435 -6.533 1.00 . A A . 34 VAL CB 1 1
9 4925 1 1 34 VAL CG1 C -1.261 -4.926 -6.726 1.00 . A A . 34 VAL CG1 1 1
9 4926 1 1 34 VAL CG2 C -1.475 -7.151 -7.855 1.00 . A A . 34 VAL CG2 1 1
9 4927 1 1 34 VAL H H -0.604 -8.881 -5.790 1.00 . A A . 34 VAL H 1 1
9 4928 1 1 34 VAL HA H 0.898 -6.493 -6.501 1.00 . A A . 34 VAL HA 1 1
9 4929 1 1 34 VAL HB H -2.045 -6.699 -5.860 1.00 . A A . 34 VAL HB 1 1
9 4930 1 1 34 VAL HG11 H -2.022 -4.663 -7.445 1.00 . A A . 34 VAL HG11 1 1
9 4931 1 1 34 VAL HG12 H -0.297 -4.597 -7.085 1.00 . A A . 34 VAL HG12 1 1
9 4932 1 1 34 VAL HG13 H -1.475 -4.446 -5.783 1.00 . A A . 34 VAL HG13 1 1
9 4933 1 1 34 VAL HG21 H -0.604 -7.038 -8.484 1.00 . A A . 34 VAL HG21 1 1
9 4934 1 1 34 VAL HG22 H -2.334 -6.724 -8.350 1.00 . A A . 34 VAL HG22 1 1
9 4935 1 1 34 VAL HG23 H -1.651 -8.200 -7.670 1.00 . A A . 34 VAL HG23 1 1
9 4936 1 1 34 VAL N N 0.206 -8.337 -5.885 1.00 . A A . 34 VAL N 1 1
9 4937 1 1 34 VAL O O 0.876 -5.311 -4.268 1.00 . A A . 34 VAL O 1 1
9 4938 1 1 35 TYR C C 0.320 -7.455 -1.288 1.00 . A A . 35 TYR C 1 1
9 4939 1 1 35 TYR CA C -0.482 -6.495 -2.161 1.00 . A A . 35 TYR CA 1 1
9 4940 1 1 35 TYR CB C -1.912 -6.374 -1.629 1.00 . A A . 35 TYR CB 1 1
9 4941 1 1 35 TYR CD1 C -1.747 -3.869 -1.358 1.00 . A A . 35 TYR CD1 1 1
9 4942 1 1 35 TYR CD2 C -3.767 -4.773 -2.242 1.00 . A A . 35 TYR CD2 1 1
9 4943 1 1 35 TYR CE1 C -2.268 -2.593 -1.462 1.00 . A A . 35 TYR CE1 1 1
9 4944 1 1 35 TYR CE2 C -4.295 -3.501 -2.349 1.00 . A A . 35 TYR CE2 1 1
9 4945 1 1 35 TYR CG C -2.486 -4.979 -1.745 1.00 . A A . 35 TYR CG 1 1
9 4946 1 1 35 TYR CZ C -3.541 -2.414 -1.960 1.00 . A A . 35 TYR CZ 1 1
9 4947 1 1 35 TYR H H -1.023 -7.733 -3.792 1.00 . A A . 35 TYR H 1 1
9 4948 1 1 35 TYR HA H -0.013 -5.523 -2.131 1.00 . A A . 35 TYR HA 1 1
9 4949 1 1 35 TYR HB2 H -2.553 -7.043 -2.186 1.00 . A A . 35 TYR HB2 1 1
9 4950 1 1 35 TYR HB3 H -1.927 -6.656 -0.587 1.00 . A A . 35 TYR HB3 1 1
9 4951 1 1 35 TYR HD1 H -0.749 -4.011 -0.969 1.00 . A A . 35 TYR HD1 1 1
9 4952 1 1 35 TYR HD2 H -4.356 -5.626 -2.547 1.00 . A A . 35 TYR HD2 1 1
9 4953 1 1 35 TYR HE1 H -1.677 -1.742 -1.156 1.00 . A A . 35 TYR HE1 1 1
9 4954 1 1 35 TYR HE2 H -5.292 -3.361 -2.739 1.00 . A A . 35 TYR HE2 1 1
9 4955 1 1 35 TYR HH H -3.881 -0.655 -1.260 1.00 . A A . 35 TYR HH 1 1
9 4956 1 1 35 TYR N N -0.495 -6.943 -3.549 1.00 . A A . 35 TYR N 1 1
9 4957 1 1 35 TYR O O -0.021 -7.686 -0.129 1.00 . A A . 35 TYR O 1 1
9 4958 1 1 35 TYR OH O -4.063 -1.146 -2.066 1.00 . A A . 35 TYR OH 1 1
9 4959 1 1 36 CYS C C 1.408 -10.105 -0.562 1.00 . A A . 36 CYS C 1 1
9 4960 1 1 36 CYS CA C 2.233 -8.952 -1.126 1.00 . A A . 36 CYS CA 1 1
9 4961 1 1 36 CYS CB C 2.968 -8.233 0.008 1.00 . A A . 36 CYS CB 1 1
9 4962 1 1 36 CYS H H 1.605 -7.793 -2.783 1.00 . A A . 36 CYS H 1 1
9 4963 1 1 36 CYS HA H 2.960 -9.350 -1.818 1.00 . A A . 36 CYS HA 1 1
9 4964 1 1 36 CYS HB2 H 3.567 -7.437 -0.410 1.00 . A A . 36 CYS HB2 1 1
9 4965 1 1 36 CYS HB3 H 2.242 -7.812 0.686 1.00 . A A . 36 CYS HB3 1 1
9 4966 1 1 36 CYS N N 1.385 -8.015 -1.854 1.00 . A A . 36 CYS N 1 1
9 4967 1 1 36 CYS O O 0.915 -10.037 0.563 1.00 . A A . 36 CYS O 1 1
9 4968 1 1 36 CYS SG S 4.076 -9.309 0.975 1.00 . A A . 36 CYS SG 1 1
9 4969 1 1 37 GLU C C 0.643 -13.468 -1.939 1.00 . A A . 37 GLU C 1 1
9 4970 1 1 37 GLU CA C 0.491 -12.328 -0.935 1.00 . A A . 37 GLU CA 1 1
9 4971 1 1 37 GLU CB C -0.986 -11.956 -0.777 1.00 . A A . 37 GLU CB 1 1
9 4972 1 1 37 GLU CD C -1.515 -13.811 0.856 1.00 . A A . 37 GLU CD 1 1
9 4973 1 1 37 GLU CG C -1.885 -13.140 -0.452 1.00 . A A . 37 GLU CG 1 1
9 4974 1 1 37 GLU H H 1.675 -11.156 -2.241 1.00 . A A . 37 GLU H 1 1
9 4975 1 1 37 GLU HA H 0.875 -12.652 0.021 1.00 . A A . 37 GLU HA 1 1
9 4976 1 1 37 GLU HB2 H -1.078 -11.234 0.020 1.00 . A A . 37 GLU HB2 1 1
9 4977 1 1 37 GLU HB3 H -1.334 -11.509 -1.696 1.00 . A A . 37 GLU HB3 1 1
9 4978 1 1 37 GLU HG2 H -2.906 -12.792 -0.383 1.00 . A A . 37 GLU HG2 1 1
9 4979 1 1 37 GLU HG3 H -1.806 -13.865 -1.248 1.00 . A A . 37 GLU HG3 1 1
9 4980 1 1 37 GLU N N 1.260 -11.162 -1.353 1.00 . A A . 37 GLU N 1 1
9 4981 1 1 37 GLU O O 0.752 -14.634 -1.557 1.00 . A A . 37 GLU O 1 1
9 4982 1 1 37 GLU OE1 O -0.838 -13.166 1.683 1.00 . A A . 37 GLU OE1 1 1
9 4983 1 1 37 GLU OE2 O -1.901 -14.982 1.052 1.00 . A A . 37 GLU OE2 1 1
9 4984 1 1 38 ILE C C 2.256 -14.350 -4.627 1.00 . A A . 38 ILE C 1 1
9 4985 1 1 38 ILE CA C 0.789 -14.120 -4.278 1.00 . A A . 38 ILE CA 1 1
9 4986 1 1 38 ILE CB C 0.032 -13.699 -5.551 1.00 . A A . 38 ILE CB 1 1
9 4987 1 1 38 ILE CD1 C -2.253 -14.316 -4.611 1.00 . A A . 38 ILE CD1 1 1
9 4988 1 1 38 ILE CG1 C -1.382 -13.228 -5.201 1.00 . A A . 38 ILE CG1 1 1
9 4989 1 1 38 ILE CG2 C -0.018 -14.850 -6.545 1.00 . A A . 38 ILE CG2 1 1
9 4990 1 1 38 ILE H H 0.559 -12.180 -3.466 1.00 . A A . 38 ILE H 1 1
9 4991 1 1 38 ILE HA H 0.364 -15.047 -3.921 1.00 . A A . 38 ILE HA 1 1
9 4992 1 1 38 ILE HB H 0.571 -12.884 -6.010 1.00 . A A . 38 ILE HB 1 1
9 4993 1 1 38 ILE HD11 H -1.633 -15.144 -4.299 1.00 . A A . 38 ILE HD11 1 1
9 4994 1 1 38 ILE HD12 H -2.959 -14.654 -5.354 1.00 . A A . 38 ILE HD12 1 1
9 4995 1 1 38 ILE HD13 H -2.786 -13.925 -3.757 1.00 . A A . 38 ILE HD13 1 1
9 4996 1 1 38 ILE HG12 H -1.318 -12.427 -4.480 1.00 . A A . 38 ILE HG12 1 1
9 4997 1 1 38 ILE HG13 H -1.865 -12.863 -6.095 1.00 . A A . 38 ILE HG13 1 1
9 4998 1 1 38 ILE HG21 H -0.846 -15.499 -6.300 1.00 . A A . 38 ILE HG21 1 1
9 4999 1 1 38 ILE HG22 H 0.904 -15.408 -6.496 1.00 . A A . 38 ILE HG22 1 1
9 5000 1 1 38 ILE HG23 H -0.151 -14.458 -7.543 1.00 . A A . 38 ILE HG23 1 1
9 5001 1 1 38 ILE N N 0.650 -13.125 -3.222 1.00 . A A . 38 ILE N 1 1
9 5002 1 1 38 ILE O O 2.702 -15.490 -4.754 1.00 . A A . 38 ILE O 1 1
9 5003 2 2 1 FUC C1 C 9.763 -4.245 5.957 1.00 . B A . 39 FUC C1 1 1
9 5004 2 2 1 FUC C2 C 10.529 -4.476 7.254 1.00 . B A . 39 FUC C2 1 1
9 5005 2 2 1 FUC C3 C 10.010 -5.726 7.956 1.00 . B A . 39 FUC C3 1 1
9 5006 2 2 1 FUC C4 C 10.056 -6.909 6.996 1.00 . B A . 39 FUC C4 1 1
9 5007 2 2 1 FUC C5 C 9.302 -6.568 5.713 1.00 . B A . 39 FUC C5 1 1
9 5008 2 2 1 FUC C6 C 9.375 -7.679 4.683 1.00 . B A . 39 FUC C6 1 1
9 5009 2 2 1 FUC H1 H 10.204 -3.358 5.477 1.00 . B A . 39 FUC H1 1 1
9 5010 2 2 1 FUC H2 H 11.592 -4.624 7.016 1.00 . B A . 39 FUC H2 1 1
9 5011 2 2 1 FUC H3 H 8.968 -5.557 8.263 1.00 . B A . 39 FUC H3 1 1
9 5012 2 2 1 FUC H4 H 9.570 -7.769 7.479 1.00 . B A . 39 FUC H4 1 1
9 5013 2 2 1 FUC H5 H 8.252 -6.357 5.951 1.00 . B A . 39 FUC H5 1 1
9 5014 2 2 1 FUC H61 H 8.906 -8.591 5.080 1.00 . B A . 39 FUC H61 1 1
9 5015 2 2 1 FUC H62 H 8.849 -7.377 3.767 1.00 . B A . 39 FUC H62 1 1
9 5016 2 2 1 FUC H63 H 10.423 -7.894 4.434 1.00 . B A . 39 FUC H63 1 1
9 5017 2 2 1 FUC HO2 H 9.447 -3.229 8.310 1.00 . B A . 39 FUC HO2 1 1
9 5018 2 2 1 FUC HO4 H 11.434 -8.004 6.131 1.00 . B A . 39 FUC HO4 1 1
9 5019 2 2 1 FUC O2 O 10.378 -3.351 8.108 1.00 . B A . 39 FUC O2 1 1
9 5020 2 2 1 FUC O3 O 10.825 -6.005 9.110 1.00 . B A . 39 FUC O3 1 1
9 5021 2 2 1 FUC O4 O 11.406 -7.224 6.690 1.00 . B A . 39 FUC O4 1 1
9 5022 2 2 1 FUC O5 O 9.865 -5.390 5.107 1.00 . B A . 39 FUC O5 1 1
10 5023 1 1 1 ASP C C -11.229 5.474 -0.400 1.00 . A A . 1 ASP C 1 1
10 5024 1 1 1 ASP CA C -12.752 5.558 -0.391 1.00 . A A . 1 ASP CA 1 1
10 5025 1 1 1 ASP CB C -13.333 4.623 -1.453 1.00 . A A . 1 ASP CB 1 1
10 5026 1 1 1 ASP CG C -13.176 5.173 -2.858 1.00 . A A . 1 ASP CG 1 1
10 5027 1 1 1 ASP H1 H -12.780 7.454 -1.333 1.00 . A A . 1 ASP H1 1 1
10 5028 1 1 1 ASP HA H -13.110 5.252 0.581 1.00 . A A . 1 ASP HA 1 1
10 5029 1 1 1 ASP HB2 H -12.826 3.671 -1.401 1.00 . A A . 1 ASP HB2 1 1
10 5030 1 1 1 ASP HB3 H -14.385 4.477 -1.258 1.00 . A A . 1 ASP HB3 1 1
10 5031 1 1 1 ASP N N -13.198 6.928 -0.621 1.00 . A A . 1 ASP N 1 1
10 5032 1 1 1 ASP O O -10.611 5.343 -1.457 1.00 . A A . 1 ASP O 1 1
10 5033 1 1 1 ASP OD1 O -12.372 6.111 -3.042 1.00 . A A . 1 ASP OD1 1 1
10 5034 1 1 1 ASP OD2 O -13.858 4.665 -3.773 1.00 . A A . 1 ASP OD2 1 1
10 5035 1 1 2 VAL C C -8.689 4.040 0.853 1.00 . A A . 2 VAL C 1 1
10 5036 1 1 2 VAL CA C -9.179 5.482 0.911 1.00 . A A . 2 VAL CA 1 1
10 5037 1 1 2 VAL CB C -8.699 6.122 2.228 1.00 . A A . 2 VAL CB 1 1
10 5038 1 1 2 VAL CG1 C -8.995 7.613 2.235 1.00 . A A . 2 VAL CG1 1 1
10 5039 1 1 2 VAL CG2 C -9.347 5.437 3.421 1.00 . A A . 2 VAL CG2 1 1
10 5040 1 1 2 VAL H H -11.175 5.654 1.590 1.00 . A A . 2 VAL H 1 1
10 5041 1 1 2 VAL HA H -8.745 6.033 0.088 1.00 . A A . 2 VAL HA 1 1
10 5042 1 1 2 VAL HB H -7.630 5.990 2.301 1.00 . A A . 2 VAL HB 1 1
10 5043 1 1 2 VAL HG11 H -8.137 8.153 1.860 1.00 . A A . 2 VAL HG11 1 1
10 5044 1 1 2 VAL HG12 H -9.208 7.933 3.244 1.00 . A A . 2 VAL HG12 1 1
10 5045 1 1 2 VAL HG13 H -9.850 7.815 1.606 1.00 . A A . 2 VAL HG13 1 1
10 5046 1 1 2 VAL HG21 H -9.209 4.368 3.341 1.00 . A A . 2 VAL HG21 1 1
10 5047 1 1 2 VAL HG22 H -10.404 5.663 3.436 1.00 . A A . 2 VAL HG22 1 1
10 5048 1 1 2 VAL HG23 H -8.890 5.791 4.333 1.00 . A A . 2 VAL HG23 1 1
10 5049 1 1 2 VAL N N -10.629 5.550 0.783 1.00 . A A . 2 VAL N 1 1
10 5050 1 1 2 VAL O O -9.326 3.135 1.394 1.00 . A A . 2 VAL O 1 1
10 5051 1 1 3 ASN C C -5.507 2.570 -0.322 1.00 . A A . 3 ASN C 1 1
10 5052 1 1 3 ASN CA C -6.980 2.496 0.068 1.00 . A A . 3 ASN CA 1 1
10 5053 1 1 3 ASN CB C -7.756 1.681 -0.970 1.00 . A A . 3 ASN CB 1 1
10 5054 1 1 3 ASN CG C -7.890 0.223 -0.578 1.00 . A A . 3 ASN CG 1 1
10 5055 1 1 3 ASN H H -7.091 4.591 -0.216 1.00 . A A . 3 ASN H 1 1
10 5056 1 1 3 ASN HA H -7.061 2.008 1.027 1.00 . A A . 3 ASN HA 1 1
10 5057 1 1 3 ASN HB2 H -8.746 2.097 -1.079 1.00 . A A . 3 ASN HB2 1 1
10 5058 1 1 3 ASN HB3 H -7.242 1.735 -1.919 1.00 . A A . 3 ASN HB3 1 1
10 5059 1 1 3 ASN HD21 H -9.291 -0.046 -1.963 1.00 . A A . 3 ASN HD21 1 1
10 5060 1 1 3 ASN HD22 H -8.886 -1.439 -1.023 1.00 . A A . 3 ASN HD22 1 1
10 5061 1 1 3 ASN N N -7.554 3.830 0.194 1.00 . A A . 3 ASN N 1 1
10 5062 1 1 3 ASN ND2 N -8.778 -0.493 -1.257 1.00 . A A . 3 ASN ND2 1 1
10 5063 1 1 3 ASN O O -5.147 2.352 -1.480 1.00 . A A . 3 ASN O 1 1
10 5064 1 1 3 ASN OD1 O -7.202 -0.255 0.325 1.00 . A A . 3 ASN OD1 1 1
10 5065 1 1 4 GLU C C -2.443 2.144 1.424 1.00 . A A . 4 GLU C 1 1
10 5066 1 1 4 GLU CA C -3.223 2.981 0.413 1.00 . A A . 4 GLU CA 1 1
10 5067 1 1 4 GLU CB C -2.775 4.444 0.478 1.00 . A A . 4 GLU CB 1 1
10 5068 1 1 4 GLU CD C -2.570 6.644 -0.748 1.00 . A A . 4 GLU CD 1 1
10 5069 1 1 4 GLU CG C -3.199 5.264 -0.729 1.00 . A A . 4 GLU CG 1 1
10 5070 1 1 4 GLU H H -5.004 3.041 1.554 1.00 . A A . 4 GLU H 1 1
10 5071 1 1 4 GLU HA H -3.025 2.599 -0.576 1.00 . A A . 4 GLU HA 1 1
10 5072 1 1 4 GLU HB2 H -3.197 4.898 1.362 1.00 . A A . 4 GLU HB2 1 1
10 5073 1 1 4 GLU HB3 H -1.698 4.475 0.547 1.00 . A A . 4 GLU HB3 1 1
10 5074 1 1 4 GLU HG2 H -2.906 4.739 -1.626 1.00 . A A . 4 GLU HG2 1 1
10 5075 1 1 4 GLU HG3 H -4.273 5.374 -0.713 1.00 . A A . 4 GLU HG3 1 1
10 5076 1 1 4 GLU N N -4.658 2.879 0.652 1.00 . A A . 4 GLU N 1 1
10 5077 1 1 4 GLU O O -2.046 1.017 1.134 1.00 . A A . 4 GLU O 1 1
10 5078 1 1 4 GLU OE1 O -1.635 6.883 0.044 1.00 . A A . 4 GLU OE1 1 1
10 5079 1 1 4 GLU OE2 O -3.014 7.487 -1.557 1.00 . A A . 4 GLU OE2 1 1
10 5080 1 1 5 CYS C C -1.992 2.441 5.043 1.00 . A A . 5 CYS C 1 1
10 5081 1 1 5 CYS CA C -1.505 2.004 3.665 1.00 . A A . 5 CYS CA 1 1
10 5082 1 1 5 CYS CB C 0.000 2.255 3.529 1.00 . A A . 5 CYS CB 1 1
10 5083 1 1 5 CYS H H -2.577 3.602 2.783 1.00 . A A . 5 CYS H 1 1
10 5084 1 1 5 CYS HA H -1.694 0.948 3.550 1.00 . A A . 5 CYS HA 1 1
10 5085 1 1 5 CYS HB2 H 0.192 2.747 2.589 1.00 . A A . 5 CYS HB2 1 1
10 5086 1 1 5 CYS HB3 H 0.327 2.892 4.337 1.00 . A A . 5 CYS HB3 1 1
10 5087 1 1 5 CYS N N -2.232 2.701 2.611 1.00 . A A . 5 CYS N 1 1
10 5088 1 1 5 CYS O O -1.338 3.231 5.724 1.00 . A A . 5 CYS O 1 1
10 5089 1 1 5 CYS SG S 1.010 0.741 3.573 1.00 . A A . 5 CYS SG 1 1
10 5090 1 1 6 ILE C C -3.505 1.132 7.750 1.00 . A A . 6 ILE C 1 1
10 5091 1 1 6 ILE CA C -3.721 2.256 6.746 1.00 . A A . 6 ILE CA 1 1
10 5092 1 1 6 ILE CB C -5.227 2.548 6.635 1.00 . A A . 6 ILE CB 1 1
10 5093 1 1 6 ILE CD1 C -4.900 4.871 5.648 1.00 . A A . 6 ILE CD1 1 1
10 5094 1 1 6 ILE CG1 C -5.505 3.496 5.467 1.00 . A A . 6 ILE CG1 1 1
10 5095 1 1 6 ILE CG2 C -5.751 3.133 7.938 1.00 . A A . 6 ILE CG2 1 1
10 5096 1 1 6 ILE H H -3.621 1.297 4.862 1.00 . A A . 6 ILE H 1 1
10 5097 1 1 6 ILE HA H -3.235 3.143 7.106 1.00 . A A . 6 ILE HA 1 1
10 5098 1 1 6 ILE HB H -5.734 1.615 6.460 1.00 . A A . 6 ILE HB 1 1
10 5099 1 1 6 ILE HD11 H -5.154 5.490 4.801 1.00 . A A . 6 ILE HD11 1 1
10 5100 1 1 6 ILE HD12 H -3.826 4.785 5.722 1.00 . A A . 6 ILE HD12 1 1
10 5101 1 1 6 ILE HD13 H -5.288 5.319 6.552 1.00 . A A . 6 ILE HD13 1 1
10 5102 1 1 6 ILE HG12 H -5.096 3.071 4.563 1.00 . A A . 6 ILE HG12 1 1
10 5103 1 1 6 ILE HG13 H -6.572 3.614 5.354 1.00 . A A . 6 ILE HG13 1 1
10 5104 1 1 6 ILE HG21 H -6.137 2.338 8.560 1.00 . A A . 6 ILE HG21 1 1
10 5105 1 1 6 ILE HG22 H -6.541 3.837 7.724 1.00 . A A . 6 ILE HG22 1 1
10 5106 1 1 6 ILE HG23 H -4.949 3.637 8.455 1.00 . A A . 6 ILE HG23 1 1
10 5107 1 1 6 ILE N N -3.146 1.921 5.449 1.00 . A A . 6 ILE N 1 1
10 5108 1 1 6 ILE O O -2.766 1.287 8.722 1.00 . A A . 6 ILE O 1 1
10 5109 1 1 7 SER C C -3.275 -2.285 7.699 1.00 . A A . 7 SER C 1 1
10 5110 1 1 7 SER CA C -4.037 -1.154 8.386 1.00 . A A . 7 SER CA 1 1
10 5111 1 1 7 SER CB C -5.424 -1.637 8.811 1.00 . A A . 7 SER CB 1 1
10 5112 1 1 7 SER H H -4.725 -0.058 6.717 1.00 . A A . 7 SER H 1 1
10 5113 1 1 7 SER HA H -3.488 -0.847 9.262 1.00 . A A . 7 SER HA 1 1
10 5114 1 1 7 SER HB2 H -6.080 -0.786 8.923 1.00 . A A . 7 SER HB2 1 1
10 5115 1 1 7 SER HB3 H -5.820 -2.298 8.054 1.00 . A A . 7 SER HB3 1 1
10 5116 1 1 7 SER HG H -5.001 -3.210 9.899 1.00 . A A . 7 SER HG 1 1
10 5117 1 1 7 SER N N -4.154 0.001 7.507 1.00 . A A . 7 SER N 1 1
10 5118 1 1 7 SER O O -3.772 -3.406 7.589 1.00 . A A . 7 SER O 1 1
10 5119 1 1 7 SER OG O -5.367 -2.334 10.043 1.00 . A A . 7 SER OG 1 1
10 5120 1 1 8 ASN C C -1.953 -3.552 5.348 1.00 . A A . 8 ASN C 1 1
10 5121 1 1 8 ASN CA C -1.234 -2.971 6.565 1.00 . A A . 8 ASN CA 1 1
10 5122 1 1 8 ASN CB C -0.858 -4.090 7.536 1.00 . A A . 8 ASN CB 1 1
10 5123 1 1 8 ASN CG C -0.001 -5.156 6.898 1.00 . A A . 8 ASN CG 1 1
10 5124 1 1 8 ASN H H -1.724 -1.072 7.358 1.00 . A A . 8 ASN H 1 1
10 5125 1 1 8 ASN HA H -0.333 -2.476 6.235 1.00 . A A . 8 ASN HA 1 1
10 5126 1 1 8 ASN HB2 H -0.309 -3.674 8.366 1.00 . A A . 8 ASN HB2 1 1
10 5127 1 1 8 ASN HB3 H -1.758 -4.556 7.905 1.00 . A A . 8 ASN HB3 1 1
10 5128 1 1 8 ASN HD21 H 0.051 -6.152 8.614 1.00 . A A . 8 ASN HD21 1 1
10 5129 1 1 8 ASN HD22 H 0.911 -6.863 7.303 1.00 . A A . 8 ASN HD22 1 1
10 5130 1 1 8 ASN N N -2.066 -1.981 7.239 1.00 . A A . 8 ASN N 1 1
10 5131 1 1 8 ASN ND2 N 0.358 -6.160 7.683 1.00 . A A . 8 ASN ND2 1 1
10 5132 1 1 8 ASN O O -2.692 -4.530 5.464 1.00 . A A . 8 ASN O 1 1
10 5133 1 1 8 ASN OD1 O 0.336 -5.079 5.716 1.00 . A A . 8 ASN OD1 1 1
10 5134 1 1 9 PRO C C -1.914 -4.819 2.526 1.00 . A A . 9 PRO C 1 1
10 5135 1 1 9 PRO CA C -2.385 -3.425 2.923 1.00 . A A . 9 PRO CA 1 1
10 5136 1 1 9 PRO CB C -1.950 -2.395 1.874 1.00 . A A . 9 PRO CB 1 1
10 5137 1 1 9 PRO CD C -0.884 -1.785 3.924 1.00 . A A . 9 PRO CD 1 1
10 5138 1 1 9 PRO CG C -0.716 -1.776 2.431 1.00 . A A . 9 PRO CG 1 1
10 5139 1 1 9 PRO HA H -3.461 -3.422 3.009 1.00 . A A . 9 PRO HA 1 1
10 5140 1 1 9 PRO HB2 H -1.753 -2.895 0.937 1.00 . A A . 9 PRO HB2 1 1
10 5141 1 1 9 PRO HB3 H -2.732 -1.663 1.740 1.00 . A A . 9 PRO HB3 1 1
10 5142 1 1 9 PRO HD2 H 0.072 -1.907 4.411 1.00 . A A . 9 PRO HD2 1 1
10 5143 1 1 9 PRO HD3 H -1.366 -0.878 4.257 1.00 . A A . 9 PRO HD3 1 1
10 5144 1 1 9 PRO HG2 H 0.148 -2.360 2.148 1.00 . A A . 9 PRO HG2 1 1
10 5145 1 1 9 PRO HG3 H -0.619 -0.762 2.072 1.00 . A A . 9 PRO HG3 1 1
10 5146 1 1 9 PRO N N -1.749 -2.956 4.158 1.00 . A A . 9 PRO N 1 1
10 5147 1 1 9 PRO O O -2.700 -5.640 2.052 1.00 . A A . 9 PRO O 1 1
10 5148 1 1 10 CYS C C -0.770 -7.498 3.134 1.00 . A A . 10 CYS C 1 1
10 5149 1 1 10 CYS CA C -0.052 -6.381 2.386 1.00 . A A . 10 CYS CA 1 1
10 5150 1 1 10 CYS CB C 1.442 -6.404 2.713 1.00 . A A . 10 CYS CB 1 1
10 5151 1 1 10 CYS H H -0.048 -4.389 3.105 1.00 . A A . 10 CYS H 1 1
10 5152 1 1 10 CYS HA H -0.182 -6.535 1.326 1.00 . A A . 10 CYS HA 1 1
10 5153 1 1 10 CYS HB2 H 1.612 -5.846 3.622 1.00 . A A . 10 CYS HB2 1 1
10 5154 1 1 10 CYS HB3 H 1.756 -7.427 2.859 1.00 . A A . 10 CYS HB3 1 1
10 5155 1 1 10 CYS N N -0.625 -5.083 2.723 1.00 . A A . 10 CYS N 1 1
10 5156 1 1 10 CYS O O -1.025 -7.393 4.334 1.00 . A A . 10 CYS O 1 1
10 5157 1 1 10 CYS SG S 2.495 -5.679 1.414 1.00 . A A . 10 CYS SG 1 1
10 5158 1 1 11 GLN C C -0.834 -10.815 3.380 1.00 . A A . 11 GLN C 1 1
10 5159 1 1 11 GLN CA C -1.803 -9.698 3.006 1.00 . A A . 11 GLN CA 1 1
10 5160 1 1 11 GLN CB C -2.850 -10.231 2.027 1.00 . A A . 11 GLN CB 1 1
10 5161 1 1 11 GLN CD C -5.015 -9.927 3.291 1.00 . A A . 11 GLN CD 1 1
10 5162 1 1 11 GLN CG C -4.180 -9.500 2.100 1.00 . A A . 11 GLN CG 1 1
10 5163 1 1 11 GLN H H -0.880 -8.586 1.462 1.00 . A A . 11 GLN H 1 1
10 5164 1 1 11 GLN HA H -2.301 -9.353 3.899 1.00 . A A . 11 GLN HA 1 1
10 5165 1 1 11 GLN HB2 H -2.466 -10.133 1.024 1.00 . A A . 11 GLN HB2 1 1
10 5166 1 1 11 GLN HB3 H -3.022 -11.274 2.237 1.00 . A A . 11 GLN HB3 1 1
10 5167 1 1 11 GLN HE21 H -6.506 -8.753 2.698 1.00 . A A . 11 GLN HE21 1 1
10 5168 1 1 11 GLN HE22 H -6.785 -9.646 4.151 1.00 . A A . 11 GLN HE22 1 1
10 5169 1 1 11 GLN HG2 H -3.990 -8.440 2.175 1.00 . A A . 11 GLN HG2 1 1
10 5170 1 1 11 GLN HG3 H -4.736 -9.702 1.196 1.00 . A A . 11 GLN HG3 1 1
10 5171 1 1 11 GLN N N -1.103 -8.564 2.416 1.00 . A A . 11 GLN N 1 1
10 5172 1 1 11 GLN NE2 N -6.224 -9.389 3.390 1.00 . A A . 11 GLN NE2 1 1
10 5173 1 1 11 GLN O O -1.170 -11.995 3.280 1.00 . A A . 11 GLN O 1 1
10 5174 1 1 11 GLN OE1 O -4.578 -10.734 4.112 1.00 . A A . 11 GLN OE1 1 1
10 5175 1 1 12 ASN C C 2.304 -10.911 5.277 1.00 . A A . 12 ASN C 1 1
10 5176 1 1 12 ASN CA C 1.371 -11.433 4.183 1.00 . A A . 12 ASN CA 1 1
10 5177 1 1 12 ASN CB C 2.179 -11.846 2.954 1.00 . A A . 12 ASN CB 1 1
10 5178 1 1 12 ASN CG C 1.503 -12.940 2.165 1.00 . A A . 12 ASN CG 1 1
10 5179 1 1 12 ASN H H 0.585 -9.491 3.861 1.00 . A A . 12 ASN H 1 1
10 5180 1 1 12 ASN HA H 0.850 -12.299 4.561 1.00 . A A . 12 ASN HA 1 1
10 5181 1 1 12 ASN HB2 H 2.308 -10.991 2.309 1.00 . A A . 12 ASN HB2 1 1
10 5182 1 1 12 ASN HB3 H 3.146 -12.207 3.263 1.00 . A A . 12 ASN HB3 1 1
10 5183 1 1 12 ASN HD21 H 2.644 -12.526 0.597 1.00 . A A . 12 ASN HD21 1 1
10 5184 1 1 12 ASN HD22 H 1.526 -13.818 0.396 1.00 . A A . 12 ASN HD22 1 1
10 5185 1 1 12 ASN N N 0.368 -10.444 3.805 1.00 . A A . 12 ASN N 1 1
10 5186 1 1 12 ASN ND2 N 1.931 -13.111 0.926 1.00 . A A . 12 ASN ND2 1 1
10 5187 1 1 12 ASN O O 3.351 -11.505 5.540 1.00 . A A . 12 ASN O 1 1
10 5188 1 1 12 ASN OD1 O 0.608 -13.623 2.661 1.00 . A A . 12 ASN OD1 1 1
10 5189 1 1 13 ASP C C 4.003 -8.603 6.406 1.00 . A A . 13 ASP C 1 1
10 5190 1 1 13 ASP CA C 2.735 -9.220 6.981 1.00 . A A . 13 ASP CA 1 1
10 5191 1 1 13 ASP CB C 3.092 -10.277 8.030 1.00 . A A . 13 ASP CB 1 1
10 5192 1 1 13 ASP CG C 3.080 -9.718 9.439 1.00 . A A . 13 ASP CG 1 1
10 5193 1 1 13 ASP H H 1.084 -9.372 5.667 1.00 . A A . 13 ASP H 1 1
10 5194 1 1 13 ASP HA H 2.152 -8.442 7.449 1.00 . A A . 13 ASP HA 1 1
10 5195 1 1 13 ASP HB2 H 2.378 -11.084 7.977 1.00 . A A . 13 ASP HB2 1 1
10 5196 1 1 13 ASP HB3 H 4.080 -10.662 7.823 1.00 . A A . 13 ASP HB3 1 1
10 5197 1 1 13 ASP N N 1.925 -9.807 5.916 1.00 . A A . 13 ASP N 1 1
10 5198 1 1 13 ASP O O 5.116 -8.945 6.807 1.00 . A A . 13 ASP O 1 1
10 5199 1 1 13 ASP OD1 O 1.978 -9.446 9.960 1.00 . A A . 13 ASP OD1 1 1
10 5200 1 1 13 ASP OD2 O 4.173 -9.553 10.022 1.00 . A A . 13 ASP OD2 1 1
10 5201 1 1 14 ALA C C 5.174 -5.643 5.407 1.00 . A A . 14 ALA C 1 1
10 5202 1 1 14 ALA CA C 4.938 -7.028 4.812 1.00 . A A . 14 ALA CA 1 1
10 5203 1 1 14 ALA CB C 4.684 -6.935 3.316 1.00 . A A . 14 ALA CB 1 1
10 5204 1 1 14 ALA H H 2.909 -7.472 5.179 1.00 . A A . 14 ALA H 1 1
10 5205 1 1 14 ALA HA H 5.821 -7.630 4.966 1.00 . A A . 14 ALA HA 1 1
10 5206 1 1 14 ALA HB1 H 3.746 -7.420 3.082 1.00 . A A . 14 ALA HB1 1 1
10 5207 1 1 14 ALA HB2 H 5.485 -7.426 2.784 1.00 . A A . 14 ALA HB2 1 1
10 5208 1 1 14 ALA HB3 H 4.635 -5.898 3.021 1.00 . A A . 14 ALA HB3 1 1
10 5209 1 1 14 ALA N N 3.821 -7.695 5.457 1.00 . A A . 14 ALA N 1 1
10 5210 1 1 14 ALA O O 4.466 -5.221 6.321 1.00 . A A . 14 ALA O 1 1
10 5211 1 1 15 THR C C 5.896 -2.534 4.460 1.00 . A A . 15 THR C 1 1
10 5212 1 1 15 THR CA C 6.502 -3.604 5.365 1.00 . A A . 15 THR CA 1 1
10 5213 1 1 15 THR CB C 8.021 -3.429 5.444 1.00 . A A . 15 THR CB 1 1
10 5214 1 1 15 THR CG2 C 8.445 -2.043 5.882 1.00 . A A . 15 THR CG2 1 1
10 5215 1 1 15 THR H H 6.702 -5.331 4.156 1.00 . A A . 15 THR H 1 1
10 5216 1 1 15 THR HA H 6.085 -3.497 6.355 1.00 . A A . 15 THR HA 1 1
10 5217 1 1 15 THR HB H 8.445 -3.612 4.467 1.00 . A A . 15 THR HB 1 1
10 5218 1 1 15 THR HG21 H 8.056 -1.843 6.869 1.00 . A A . 15 THR HG21 1 1
10 5219 1 1 15 THR HG22 H 8.058 -1.312 5.187 1.00 . A A . 15 THR HG22 1 1
10 5220 1 1 15 THR HG23 H 9.523 -1.986 5.901 1.00 . A A . 15 THR HG23 1 1
10 5221 1 1 15 THR N N 6.173 -4.941 4.883 1.00 . A A . 15 THR N 1 1
10 5222 1 1 15 THR O O 5.603 -2.789 3.291 1.00 . A A . 15 THR O 1 1
10 5223 1 1 15 THR OG1 O 8.584 -4.356 6.355 1.00 . A A . 15 THR OG1 1 1
10 5224 1 1 16 CYS C C 6.007 1.023 4.386 1.00 . A A . 16 CYS C 1 1
10 5225 1 1 16 CYS CA C 5.144 -0.228 4.254 1.00 . A A . 16 CYS CA 1 1
10 5226 1 1 16 CYS CB C 3.722 0.068 4.736 1.00 . A A . 16 CYS CB 1 1
10 5227 1 1 16 CYS H H 5.968 -1.196 5.944 1.00 . A A . 16 CYS H 1 1
10 5228 1 1 16 CYS HA H 5.108 -0.517 3.214 1.00 . A A . 16 CYS HA 1 1
10 5229 1 1 16 CYS HB2 H 3.115 -0.816 4.610 1.00 . A A . 16 CYS HB2 1 1
10 5230 1 1 16 CYS HB3 H 3.753 0.330 5.783 1.00 . A A . 16 CYS HB3 1 1
10 5231 1 1 16 CYS N N 5.714 -1.337 5.009 1.00 . A A . 16 CYS N 1 1
10 5232 1 1 16 CYS O O 6.528 1.317 5.463 1.00 . A A . 16 CYS O 1 1
10 5233 1 1 16 CYS SG S 2.900 1.428 3.848 1.00 . A A . 16 CYS SG 1 1
10 5234 1 1 17 LEU C C 6.173 4.128 2.648 1.00 . A A . 17 LEU C 1 1
10 5235 1 1 17 LEU CA C 6.949 2.977 3.282 1.00 . A A . 17 LEU CA 1 1
10 5236 1 1 17 LEU CB C 8.262 2.749 2.528 1.00 . A A . 17 LEU CB 1 1
10 5237 1 1 17 LEU CD1 C 9.579 4.127 4.157 1.00 . A A . 17 LEU CD1 1 1
10 5238 1 1 17 LEU CD2 C 9.574 1.634 4.350 1.00 . A A . 17 LEU CD2 1 1
10 5239 1 1 17 LEU CG C 9.524 2.815 3.392 1.00 . A A . 17 LEU CG 1 1
10 5240 1 1 17 LEU H H 5.709 1.471 2.461 1.00 . A A . 17 LEU H 1 1
10 5241 1 1 17 LEU HA H 7.173 3.232 4.307 1.00 . A A . 17 LEU HA 1 1
10 5242 1 1 17 LEU HB2 H 8.221 1.774 2.063 1.00 . A A . 17 LEU HB2 1 1
10 5243 1 1 17 LEU HB3 H 8.346 3.495 1.753 1.00 . A A . 17 LEU HB3 1 1
10 5244 1 1 17 LEU HD11 H 9.171 3.984 5.147 1.00 . A A . 17 LEU HD11 1 1
10 5245 1 1 17 LEU HD12 H 9.000 4.874 3.634 1.00 . A A . 17 LEU HD12 1 1
10 5246 1 1 17 LEU HD13 H 10.604 4.456 4.234 1.00 . A A . 17 LEU HD13 1 1
10 5247 1 1 17 LEU HD21 H 8.571 1.283 4.542 1.00 . A A . 17 LEU HD21 1 1
10 5248 1 1 17 LEU HD22 H 10.030 1.943 5.279 1.00 . A A . 17 LEU HD22 1 1
10 5249 1 1 17 LEU HD23 H 10.156 0.838 3.910 1.00 . A A . 17 LEU HD23 1 1
10 5250 1 1 17 LEU HG H 10.393 2.765 2.752 1.00 . A A . 17 LEU HG 1 1
10 5251 1 1 17 LEU N N 6.151 1.756 3.287 1.00 . A A . 17 LEU N 1 1
10 5252 1 1 17 LEU O O 6.269 4.366 1.444 1.00 . A A . 17 LEU O 1 1
10 5253 1 1 18 ASP C C 5.493 7.175 2.705 1.00 . A A . 18 ASP C 1 1
10 5254 1 1 18 ASP CA C 4.610 5.964 2.986 1.00 . A A . 18 ASP CA 1 1
10 5255 1 1 18 ASP CB C 3.534 6.330 4.010 1.00 . A A . 18 ASP CB 1 1
10 5256 1 1 18 ASP CG C 2.569 7.375 3.484 1.00 . A A . 18 ASP CG 1 1
10 5257 1 1 18 ASP H H 5.369 4.600 4.416 1.00 . A A . 18 ASP H 1 1
10 5258 1 1 18 ASP HA H 4.131 5.662 2.067 1.00 . A A . 18 ASP HA 1 1
10 5259 1 1 18 ASP HB2 H 2.972 5.443 4.263 1.00 . A A . 18 ASP HB2 1 1
10 5260 1 1 18 ASP HB3 H 4.008 6.718 4.899 1.00 . A A . 18 ASP HB3 1 1
10 5261 1 1 18 ASP N N 5.404 4.839 3.466 1.00 . A A . 18 ASP N 1 1
10 5262 1 1 18 ASP O O 5.657 8.048 3.558 1.00 . A A . 18 ASP O 1 1
10 5263 1 1 18 ASP OD1 O 3.013 8.510 3.212 1.00 . A A . 18 ASP OD1 1 1
10 5264 1 1 18 ASP OD2 O 1.369 7.059 3.345 1.00 . A A . 18 ASP OD2 1 1
10 5265 1 1 19 GLN C C 6.249 9.187 0.038 1.00 . A A . 19 GLN C 1 1
10 5266 1 1 19 GLN CA C 6.922 8.330 1.106 1.00 . A A . 19 GLN CA 1 1
10 5267 1 1 19 GLN CB C 8.261 7.798 0.589 1.00 . A A . 19 GLN CB 1 1
10 5268 1 1 19 GLN CD C 9.637 7.222 2.627 1.00 . A A . 19 GLN CD 1 1
10 5269 1 1 19 GLN CG C 9.443 8.177 1.466 1.00 . A A . 19 GLN CG 1 1
10 5270 1 1 19 GLN H H 5.888 6.499 0.866 1.00 . A A . 19 GLN H 1 1
10 5271 1 1 19 GLN HA H 7.101 8.939 1.979 1.00 . A A . 19 GLN HA 1 1
10 5272 1 1 19 GLN HB2 H 8.211 6.719 0.537 1.00 . A A . 19 GLN HB2 1 1
10 5273 1 1 19 GLN HB3 H 8.435 8.189 -0.402 1.00 . A A . 19 GLN HB3 1 1
10 5274 1 1 19 GLN HE21 H 8.291 8.217 3.701 1.00 . A A . 19 GLN HE21 1 1
10 5275 1 1 19 GLN HE22 H 9.012 6.853 4.478 1.00 . A A . 19 GLN HE22 1 1
10 5276 1 1 19 GLN HG2 H 10.339 8.171 0.862 1.00 . A A . 19 GLN HG2 1 1
10 5277 1 1 19 GLN HG3 H 9.281 9.170 1.857 1.00 . A A . 19 GLN HG3 1 1
10 5278 1 1 19 GLN N N 6.057 7.223 1.502 1.00 . A A . 19 GLN N 1 1
10 5279 1 1 19 GLN NE2 N 8.906 7.454 3.712 1.00 . A A . 19 GLN NE2 1 1
10 5280 1 1 19 GLN O O 6.450 10.400 -0.016 1.00 . A A . 19 GLN O 1 1
10 5281 1 1 19 GLN OE1 O 10.434 6.288 2.551 1.00 . A A . 19 GLN OE1 1 1
10 5282 1 1 20 ILE C C 3.234 9.137 -1.689 1.00 . A A . 20 ILE C 1 1
10 5283 1 1 20 ILE CA C 4.745 9.244 -1.875 1.00 . A A . 20 ILE CA 1 1
10 5284 1 1 20 ILE CB C 5.124 8.687 -3.263 1.00 . A A . 20 ILE CB 1 1
10 5285 1 1 20 ILE CD1 C 7.001 6.966 -3.280 1.00 . A A . 20 ILE CD1 1 1
10 5286 1 1 20 ILE CG1 C 6.632 8.432 -3.346 1.00 . A A . 20 ILE CG1 1 1
10 5287 1 1 20 ILE CG2 C 4.684 9.647 -4.359 1.00 . A A . 20 ILE CG2 1 1
10 5288 1 1 20 ILE H H 5.330 7.580 -0.712 1.00 . A A . 20 ILE H 1 1
10 5289 1 1 20 ILE HA H 5.030 10.284 -1.836 1.00 . A A . 20 ILE HA 1 1
10 5290 1 1 20 ILE HB H 4.600 7.754 -3.405 1.00 . A A . 20 ILE HB 1 1
10 5291 1 1 20 ILE HD11 H 6.263 6.435 -2.697 1.00 . A A . 20 ILE HD11 1 1
10 5292 1 1 20 ILE HD12 H 7.971 6.859 -2.818 1.00 . A A . 20 ILE HD12 1 1
10 5293 1 1 20 ILE HD13 H 7.032 6.557 -4.280 1.00 . A A . 20 ILE HD13 1 1
10 5294 1 1 20 ILE HG12 H 7.008 8.825 -4.278 1.00 . A A . 20 ILE HG12 1 1
10 5295 1 1 20 ILE HG13 H 7.121 8.935 -2.524 1.00 . A A . 20 ILE HG13 1 1
10 5296 1 1 20 ILE HG21 H 4.837 10.664 -4.029 1.00 . A A . 20 ILE HG21 1 1
10 5297 1 1 20 ILE HG22 H 3.636 9.492 -4.573 1.00 . A A . 20 ILE HG22 1 1
10 5298 1 1 20 ILE HG23 H 5.264 9.465 -5.251 1.00 . A A . 20 ILE HG23 1 1
10 5299 1 1 20 ILE N N 5.449 8.546 -0.808 1.00 . A A . 20 ILE N 1 1
10 5300 1 1 20 ILE O O 2.752 8.293 -0.932 1.00 . A A . 20 ILE O 1 1
10 5301 1 1 21 GLY C C 0.457 8.585 -2.388 1.00 . A A . 21 GLY C 1 1
10 5302 1 1 21 GLY CA C 1.040 9.983 -2.276 1.00 . A A . 21 GLY CA 1 1
10 5303 1 1 21 GLY H H 2.929 10.648 -2.966 1.00 . A A . 21 GLY H 1 1
10 5304 1 1 21 GLY HA2 H 0.756 10.402 -1.322 1.00 . A A . 21 GLY HA2 1 1
10 5305 1 1 21 GLY HA3 H 0.628 10.596 -3.063 1.00 . A A . 21 GLY HA3 1 1
10 5306 1 1 21 GLY N N 2.490 9.997 -2.381 1.00 . A A . 21 GLY N 1 1
10 5307 1 1 21 GLY O O -0.604 8.302 -1.831 1.00 . A A . 21 GLY O 1 1
10 5308 1 1 22 GLU C C 1.270 5.432 -2.204 1.00 . A A . 22 GLU C 1 1
10 5309 1 1 22 GLU CA C 0.700 6.338 -3.291 1.00 . A A . 22 GLU CA 1 1
10 5310 1 1 22 GLU CB C 1.111 5.821 -4.671 1.00 . A A . 22 GLU CB 1 1
10 5311 1 1 22 GLU CD C -1.116 5.761 -5.863 1.00 . A A . 22 GLU CD 1 1
10 5312 1 1 22 GLU CG C 0.268 6.380 -5.805 1.00 . A A . 22 GLU CG 1 1
10 5313 1 1 22 GLU H H 1.991 7.998 -3.527 1.00 . A A . 22 GLU H 1 1
10 5314 1 1 22 GLU HA H -0.378 6.331 -3.220 1.00 . A A . 22 GLU HA 1 1
10 5315 1 1 22 GLU HB2 H 2.141 6.089 -4.851 1.00 . A A . 22 GLU HB2 1 1
10 5316 1 1 22 GLU HB3 H 1.020 4.745 -4.680 1.00 . A A . 22 GLU HB3 1 1
10 5317 1 1 22 GLU HG2 H 0.164 7.446 -5.667 1.00 . A A . 22 GLU HG2 1 1
10 5318 1 1 22 GLU HG3 H 0.772 6.186 -6.740 1.00 . A A . 22 GLU HG3 1 1
10 5319 1 1 22 GLU N N 1.152 7.712 -3.109 1.00 . A A . 22 GLU N 1 1
10 5320 1 1 22 GLU O O 2.159 5.833 -1.452 1.00 . A A . 22 GLU O 1 1
10 5321 1 1 22 GLU OE1 O -2.015 6.252 -5.147 1.00 . A A . 22 GLU OE1 1 1
10 5322 1 1 22 GLU OE2 O -1.300 4.789 -6.624 1.00 . A A . 22 GLU OE2 1 1
10 5323 1 1 23 PHE C C 2.363 2.406 -1.674 1.00 . A A . 23 PHE C 1 1
10 5324 1 1 23 PHE CA C 1.214 3.250 -1.130 1.00 . A A . 23 PHE CA 1 1
10 5325 1 1 23 PHE CB C 0.063 2.347 -0.690 1.00 . A A . 23 PHE CB 1 1
10 5326 1 1 23 PHE CD1 C -1.424 1.918 -2.657 1.00 . A A . 23 PHE CD1 1 1
10 5327 1 1 23 PHE CD2 C 0.035 0.176 -1.936 1.00 . A A . 23 PHE CD2 1 1
10 5328 1 1 23 PHE CE1 C -1.902 1.105 -3.667 1.00 . A A . 23 PHE CE1 1 1
10 5329 1 1 23 PHE CE2 C -0.439 -0.643 -2.943 1.00 . A A . 23 PHE CE2 1 1
10 5330 1 1 23 PHE CG C -0.453 1.462 -1.784 1.00 . A A . 23 PHE CG 1 1
10 5331 1 1 23 PHE CZ C -1.409 -0.179 -3.810 1.00 . A A . 23 PHE CZ 1 1
10 5332 1 1 23 PHE H H 0.047 3.948 -2.752 1.00 . A A . 23 PHE H 1 1
10 5333 1 1 23 PHE HA H 1.565 3.804 -0.277 1.00 . A A . 23 PHE HA 1 1
10 5334 1 1 23 PHE HB2 H 0.400 1.715 0.118 1.00 . A A . 23 PHE HB2 1 1
10 5335 1 1 23 PHE HB3 H -0.755 2.961 -0.343 1.00 . A A . 23 PHE HB3 1 1
10 5336 1 1 23 PHE HD1 H -1.807 2.923 -2.545 1.00 . A A . 23 PHE HD1 1 1
10 5337 1 1 23 PHE HD2 H 0.794 -0.185 -1.257 1.00 . A A . 23 PHE HD2 1 1
10 5338 1 1 23 PHE HE1 H -2.660 1.471 -4.344 1.00 . A A . 23 PHE HE1 1 1
10 5339 1 1 23 PHE HE2 H -0.051 -1.645 -3.052 1.00 . A A . 23 PHE HE2 1 1
10 5340 1 1 23 PHE HZ H -1.781 -0.816 -4.598 1.00 . A A . 23 PHE HZ 1 1
10 5341 1 1 23 PHE N N 0.754 4.209 -2.126 1.00 . A A . 23 PHE N 1 1
10 5342 1 1 23 PHE O O 2.336 1.974 -2.827 1.00 . A A . 23 PHE O 1 1
10 5343 1 1 24 GLN C C 4.774 0.248 -0.248 1.00 . A A . 24 GLN C 1 1
10 5344 1 1 24 GLN CA C 4.528 1.384 -1.236 1.00 . A A . 24 GLN CA 1 1
10 5345 1 1 24 GLN CB C 5.770 2.271 -1.332 1.00 . A A . 24 GLN CB 1 1
10 5346 1 1 24 GLN CD C 8.130 2.450 -2.212 1.00 . A A . 24 GLN CD 1 1
10 5347 1 1 24 GLN CG C 6.768 1.806 -2.379 1.00 . A A . 24 GLN CG 1 1
10 5348 1 1 24 GLN H H 3.333 2.548 0.068 1.00 . A A . 24 GLN H 1 1
10 5349 1 1 24 GLN HA H 4.322 0.962 -2.207 1.00 . A A . 24 GLN HA 1 1
10 5350 1 1 24 GLN HB2 H 5.462 3.275 -1.580 1.00 . A A . 24 GLN HB2 1 1
10 5351 1 1 24 GLN HB3 H 6.266 2.282 -0.372 1.00 . A A . 24 GLN HB3 1 1
10 5352 1 1 24 GLN HE21 H 8.910 0.711 -1.642 1.00 . A A . 24 GLN HE21 1 1
10 5353 1 1 24 GLN HE22 H 10.006 2.045 -1.692 1.00 . A A . 24 GLN HE22 1 1
10 5354 1 1 24 GLN HG2 H 6.882 0.735 -2.299 1.00 . A A . 24 GLN HG2 1 1
10 5355 1 1 24 GLN HG3 H 6.386 2.055 -3.358 1.00 . A A . 24 GLN HG3 1 1
10 5356 1 1 24 GLN N N 3.370 2.176 -0.838 1.00 . A A . 24 GLN N 1 1
10 5357 1 1 24 GLN NE2 N 9.115 1.655 -1.807 1.00 . A A . 24 GLN NE2 1 1
10 5358 1 1 24 GLN O O 5.529 0.399 0.712 1.00 . A A . 24 GLN O 1 1
10 5359 1 1 24 GLN OE1 O 8.297 3.647 -2.443 1.00 . A A . 24 GLN OE1 1 1
10 5360 1 1 25 CYS C C 5.428 -2.939 -0.098 1.00 . A A . 25 CYS C 1 1
10 5361 1 1 25 CYS CA C 4.281 -2.052 0.376 1.00 . A A . 25 CYS CA 1 1
10 5362 1 1 25 CYS CB C 2.981 -2.857 0.414 1.00 . A A . 25 CYS CB 1 1
10 5363 1 1 25 CYS H H 3.543 -0.948 -1.273 1.00 . A A . 25 CYS H 1 1
10 5364 1 1 25 CYS HA H 4.504 -1.697 1.370 1.00 . A A . 25 CYS HA 1 1
10 5365 1 1 25 CYS HB2 H 2.148 -2.187 0.262 1.00 . A A . 25 CYS HB2 1 1
10 5366 1 1 25 CYS HB3 H 2.996 -3.590 -0.379 1.00 . A A . 25 CYS HB3 1 1
10 5367 1 1 25 CYS N N 4.132 -0.890 -0.491 1.00 . A A . 25 CYS N 1 1
10 5368 1 1 25 CYS O O 5.479 -3.334 -1.263 1.00 . A A . 25 CYS O 1 1
10 5369 1 1 25 CYS SG S 2.699 -3.741 1.982 1.00 . A A . 25 CYS SG 1 1
10 5370 1 1 26 ILE C C 7.182 -5.558 0.721 1.00 . A A . 26 ILE C 1 1
10 5371 1 1 26 ILE CA C 7.493 -4.084 0.485 1.00 . A A . 26 ILE CA 1 1
10 5372 1 1 26 ILE CB C 8.730 -3.693 1.314 1.00 . A A . 26 ILE CB 1 1
10 5373 1 1 26 ILE CD1 C 10.130 -1.712 2.085 1.00 . A A . 26 ILE CD1 1 1
10 5374 1 1 26 ILE CG1 C 8.955 -2.182 1.254 1.00 . A A . 26 ILE CG1 1 1
10 5375 1 1 26 ILE CG2 C 9.960 -4.438 0.817 1.00 . A A . 26 ILE CG2 1 1
10 5376 1 1 26 ILE H H 6.252 -2.900 1.722 1.00 . A A . 26 ILE H 1 1
10 5377 1 1 26 ILE HA H 7.725 -3.939 -0.561 1.00 . A A . 26 ILE HA 1 1
10 5378 1 1 26 ILE HB H 8.554 -3.983 2.339 1.00 . A A . 26 ILE HB 1 1
10 5379 1 1 26 ILE HD11 H 10.275 -0.652 1.935 1.00 . A A . 26 ILE HD11 1 1
10 5380 1 1 26 ILE HD12 H 11.020 -2.244 1.783 1.00 . A A . 26 ILE HD12 1 1
10 5381 1 1 26 ILE HD13 H 9.931 -1.904 3.129 1.00 . A A . 26 ILE HD13 1 1
10 5382 1 1 26 ILE HG12 H 9.137 -1.892 0.230 1.00 . A A . 26 ILE HG12 1 1
10 5383 1 1 26 ILE HG13 H 8.070 -1.677 1.614 1.00 . A A . 26 ILE HG13 1 1
10 5384 1 1 26 ILE HG21 H 10.826 -3.800 0.903 1.00 . A A . 26 ILE HG21 1 1
10 5385 1 1 26 ILE HG22 H 9.818 -4.716 -0.218 1.00 . A A . 26 ILE HG22 1 1
10 5386 1 1 26 ILE HG23 H 10.107 -5.327 1.411 1.00 . A A . 26 ILE HG23 1 1
10 5387 1 1 26 ILE N N 6.346 -3.246 0.811 1.00 . A A . 26 ILE N 1 1
10 5388 1 1 26 ILE O O 6.928 -5.975 1.851 1.00 . A A . 26 ILE O 1 1
10 5389 1 1 27 CYS C C 8.067 -8.509 0.409 1.00 . A A . 27 CYS C 1 1
10 5390 1 1 27 CYS CA C 6.921 -7.766 -0.267 1.00 . A A . 27 CYS CA 1 1
10 5391 1 1 27 CYS CB C 6.684 -8.334 -1.664 1.00 . A A . 27 CYS CB 1 1
10 5392 1 1 27 CYS H H 7.408 -5.951 -1.226 1.00 . A A . 27 CYS H 1 1
10 5393 1 1 27 CYS HA H 6.025 -7.894 0.321 1.00 . A A . 27 CYS HA 1 1
10 5394 1 1 27 CYS HB2 H 7.627 -8.394 -2.186 1.00 . A A . 27 CYS HB2 1 1
10 5395 1 1 27 CYS HB3 H 6.264 -9.321 -1.575 1.00 . A A . 27 CYS HB3 1 1
10 5396 1 1 27 CYS N N 7.201 -6.340 -0.353 1.00 . A A . 27 CYS N 1 1
10 5397 1 1 27 CYS O O 9.082 -7.911 0.770 1.00 . A A . 27 CYS O 1 1
10 5398 1 1 27 CYS SG S 5.549 -7.340 -2.686 1.00 . A A . 27 CYS SG 1 1
10 5399 1 1 28 MET C C 10.127 -10.815 0.287 1.00 . A A . 28 MET C 1 1
10 5400 1 1 28 MET CA C 8.921 -10.643 1.210 1.00 . A A . 28 MET CA 1 1
10 5401 1 1 28 MET CB C 8.341 -12.011 1.578 1.00 . A A . 28 MET CB 1 1
10 5402 1 1 28 MET CE C 9.762 -13.319 4.938 1.00 . A A . 28 MET CE 1 1
10 5403 1 1 28 MET CG C 8.070 -12.175 3.064 1.00 . A A . 28 MET CG 1 1
10 5404 1 1 28 MET H H 7.069 -10.235 0.269 1.00 . A A . 28 MET H 1 1
10 5405 1 1 28 MET HA H 9.241 -10.144 2.111 1.00 . A A . 28 MET HA 1 1
10 5406 1 1 28 MET HB2 H 7.410 -12.148 1.048 1.00 . A A . 28 MET HB2 1 1
10 5407 1 1 28 MET HB3 H 9.034 -12.780 1.272 1.00 . A A . 28 MET HB3 1 1
10 5408 1 1 28 MET HE1 H 9.253 -12.843 5.762 1.00 . A A . 28 MET HE1 1 1
10 5409 1 1 28 MET HE2 H 10.476 -12.631 4.510 1.00 . A A . 28 MET HE2 1 1
10 5410 1 1 28 MET HE3 H 10.279 -14.199 5.293 1.00 . A A . 28 MET HE3 1 1
10 5411 1 1 28 MET HG2 H 8.616 -11.414 3.601 1.00 . A A . 28 MET HG2 1 1
10 5412 1 1 28 MET HG3 H 7.011 -12.047 3.240 1.00 . A A . 28 MET HG3 1 1
10 5413 1 1 28 MET N N 7.900 -9.816 0.578 1.00 . A A . 28 MET N 1 1
10 5414 1 1 28 MET O O 10.073 -10.456 -0.889 1.00 . A A . 28 MET O 1 1
10 5415 1 1 28 MET SD S 8.567 -13.791 3.690 1.00 . A A . 28 MET SD 1 1
10 5416 1 1 29 PRO C C 12.305 -12.736 -0.966 1.00 . A A . 29 PRO C 1 1
10 5417 1 1 29 PRO CA C 12.452 -11.586 0.025 1.00 . A A . 29 PRO CA 1 1
10 5418 1 1 29 PRO CB C 13.496 -11.919 1.085 1.00 . A A . 29 PRO CB 1 1
10 5419 1 1 29 PRO CD C 11.387 -11.829 2.204 1.00 . A A . 29 PRO CD 1 1
10 5420 1 1 29 PRO CG C 12.719 -12.529 2.199 1.00 . A A . 29 PRO CG 1 1
10 5421 1 1 29 PRO HA H 12.748 -10.694 -0.503 1.00 . A A . 29 PRO HA 1 1
10 5422 1 1 29 PRO HB2 H 14.216 -12.609 0.676 1.00 . A A . 29 PRO HB2 1 1
10 5423 1 1 29 PRO HB3 H 13.995 -11.015 1.402 1.00 . A A . 29 PRO HB3 1 1
10 5424 1 1 29 PRO HD2 H 10.600 -12.519 2.472 1.00 . A A . 29 PRO HD2 1 1
10 5425 1 1 29 PRO HD3 H 11.403 -10.991 2.886 1.00 . A A . 29 PRO HD3 1 1
10 5426 1 1 29 PRO HG2 H 12.586 -13.586 2.019 1.00 . A A . 29 PRO HG2 1 1
10 5427 1 1 29 PRO HG3 H 13.230 -12.368 3.137 1.00 . A A . 29 PRO HG3 1 1
10 5428 1 1 29 PRO N N 11.233 -11.369 0.810 1.00 . A A . 29 PRO N 1 1
10 5429 1 1 29 PRO O O 12.990 -13.754 -0.859 1.00 . A A . 29 PRO O 1 1
10 5430 1 1 30 GLY C C 9.716 -13.926 -3.107 1.00 . A A . 30 GLY C 1 1
10 5431 1 1 30 GLY CA C 11.185 -13.595 -2.930 1.00 . A A . 30 GLY CA 1 1
10 5432 1 1 30 GLY H H 10.892 -11.733 -1.966 1.00 . A A . 30 GLY H 1 1
10 5433 1 1 30 GLY HA2 H 11.583 -13.256 -3.875 1.00 . A A . 30 GLY HA2 1 1
10 5434 1 1 30 GLY HA3 H 11.711 -14.490 -2.631 1.00 . A A . 30 GLY HA3 1 1
10 5435 1 1 30 GLY N N 11.407 -12.565 -1.931 1.00 . A A . 30 GLY N 1 1
10 5436 1 1 30 GLY O O 9.347 -15.093 -3.234 1.00 . A A . 30 GLY O 1 1
10 5437 1 1 31 TYR C C 6.955 -12.471 -4.588 1.00 . A A . 31 TYR C 1 1
10 5438 1 1 31 TYR CA C 7.439 -13.084 -3.278 1.00 . A A . 31 TYR CA 1 1
10 5439 1 1 31 TYR CB C 6.687 -12.461 -2.100 1.00 . A A . 31 TYR CB 1 1
10 5440 1 1 31 TYR CD1 C 7.369 -14.320 -0.533 1.00 . A A . 31 TYR CD1 1 1
10 5441 1 1 31 TYR CD2 C 5.144 -13.475 -0.378 1.00 . A A . 31 TYR CD2 1 1
10 5442 1 1 31 TYR CE1 C 7.105 -15.213 0.488 1.00 . A A . 31 TYR CE1 1 1
10 5443 1 1 31 TYR CE2 C 4.873 -14.366 0.643 1.00 . A A . 31 TYR CE2 1 1
10 5444 1 1 31 TYR CG C 6.394 -13.437 -0.983 1.00 . A A . 31 TYR CG 1 1
10 5445 1 1 31 TYR CZ C 5.856 -15.233 1.072 1.00 . A A . 31 TYR CZ 1 1
10 5446 1 1 31 TYR H H 9.227 -11.989 -3.009 1.00 . A A . 31 TYR H 1 1
10 5447 1 1 31 TYR HA H 7.242 -14.145 -3.298 1.00 . A A . 31 TYR HA 1 1
10 5448 1 1 31 TYR HB2 H 7.279 -11.657 -1.691 1.00 . A A . 31 TYR HB2 1 1
10 5449 1 1 31 TYR HB3 H 5.747 -12.065 -2.452 1.00 . A A . 31 TYR HB3 1 1
10 5450 1 1 31 TYR HD1 H 8.346 -14.302 -0.992 1.00 . A A . 31 TYR HD1 1 1
10 5451 1 1 31 TYR HD2 H 4.376 -12.795 -0.717 1.00 . A A . 31 TYR HD2 1 1
10 5452 1 1 31 TYR HE1 H 7.874 -15.891 0.824 1.00 . A A . 31 TYR HE1 1 1
10 5453 1 1 31 TYR HE2 H 3.894 -14.381 1.101 1.00 . A A . 31 TYR HE2 1 1
10 5454 1 1 31 TYR HH H 5.710 -17.018 1.770 1.00 . A A . 31 TYR HH 1 1
10 5455 1 1 31 TYR N N 8.874 -12.897 -3.116 1.00 . A A . 31 TYR N 1 1
10 5456 1 1 31 TYR O O 7.753 -11.988 -5.391 1.00 . A A . 31 TYR O 1 1
10 5457 1 1 31 TYR OH O 5.590 -16.121 2.089 1.00 . A A . 31 TYR OH 1 1
10 5458 1 1 32 GLU C C 3.644 -11.414 -5.741 1.00 . A A . 32 GLU C 1 1
10 5459 1 1 32 GLU CA C 5.051 -11.939 -6.010 1.00 . A A . 32 GLU CA 1 1
10 5460 1 1 32 GLU CB C 5.010 -13.000 -7.112 1.00 . A A . 32 GLU CB 1 1
10 5461 1 1 32 GLU CD C 5.681 -15.203 -6.074 1.00 . A A . 32 GLU CD 1 1
10 5462 1 1 32 GLU CG C 4.547 -14.364 -6.627 1.00 . A A . 32 GLU CG 1 1
10 5463 1 1 32 GLU H H 5.057 -12.892 -4.119 1.00 . A A . 32 GLU H 1 1
10 5464 1 1 32 GLU HA H 5.673 -11.119 -6.336 1.00 . A A . 32 GLU HA 1 1
10 5465 1 1 32 GLU HB2 H 4.335 -12.670 -7.889 1.00 . A A . 32 GLU HB2 1 1
10 5466 1 1 32 GLU HB3 H 6.000 -13.108 -7.529 1.00 . A A . 32 GLU HB3 1 1
10 5467 1 1 32 GLU HG2 H 3.810 -14.226 -5.850 1.00 . A A . 32 GLU HG2 1 1
10 5468 1 1 32 GLU HG3 H 4.098 -14.894 -7.455 1.00 . A A . 32 GLU HG3 1 1
10 5469 1 1 32 GLU N N 5.642 -12.493 -4.797 1.00 . A A . 32 GLU N 1 1
10 5470 1 1 32 GLU O O 3.162 -11.453 -4.609 1.00 . A A . 32 GLU O 1 1
10 5471 1 1 32 GLU OE1 O 6.342 -15.906 -6.868 1.00 . A A . 32 GLU OE1 1 1
10 5472 1 1 32 GLU OE2 O 5.911 -15.157 -4.847 1.00 . A A . 32 GLU OE2 1 1
10 5473 1 1 33 GLY C C 1.613 -8.882 -6.606 1.00 . A A . 33 GLY C 1 1
10 5474 1 1 33 GLY CA C 1.645 -10.397 -6.646 1.00 . A A . 33 GLY CA 1 1
10 5475 1 1 33 GLY H H 3.425 -10.918 -7.668 1.00 . A A . 33 GLY H 1 1
10 5476 1 1 33 GLY HA2 H 1.048 -10.737 -7.479 1.00 . A A . 33 GLY HA2 1 1
10 5477 1 1 33 GLY HA3 H 1.218 -10.780 -5.731 1.00 . A A . 33 GLY HA3 1 1
10 5478 1 1 33 GLY N N 2.991 -10.923 -6.790 1.00 . A A . 33 GLY N 1 1
10 5479 1 1 33 GLY O O 2.643 -8.227 -6.771 1.00 . A A . 33 GLY O 1 1
10 5480 1 1 34 VAL C C 0.451 -6.367 -4.897 1.00 . A A . 34 VAL C 1 1
10 5481 1 1 34 VAL CA C 0.263 -6.877 -6.322 1.00 . A A . 34 VAL CA 1 1
10 5482 1 1 34 VAL CB C -1.125 -6.444 -6.830 1.00 . A A . 34 VAL CB 1 1
10 5483 1 1 34 VAL CG1 C -1.202 -4.930 -6.953 1.00 . A A . 34 VAL CG1 1 1
10 5484 1 1 34 VAL CG2 C -1.437 -7.111 -8.161 1.00 . A A . 34 VAL CG2 1 1
10 5485 1 1 34 VAL H H -0.356 -8.898 -6.260 1.00 . A A . 34 VAL H 1 1
10 5486 1 1 34 VAL HA H 1.013 -6.428 -6.956 1.00 . A A . 34 VAL HA 1 1
10 5487 1 1 34 VAL HB H -1.864 -6.762 -6.110 1.00 . A A . 34 VAL HB 1 1
10 5488 1 1 34 VAL HG11 H -1.830 -4.668 -7.792 1.00 . A A . 34 VAL HG11 1 1
10 5489 1 1 34 VAL HG12 H -0.211 -4.530 -7.106 1.00 . A A . 34 VAL HG12 1 1
10 5490 1 1 34 VAL HG13 H -1.620 -4.517 -6.047 1.00 . A A . 34 VAL HG13 1 1
10 5491 1 1 34 VAL HG21 H -0.535 -7.177 -8.752 1.00 . A A . 34 VAL HG21 1 1
10 5492 1 1 34 VAL HG22 H -2.173 -6.526 -8.693 1.00 . A A . 34 VAL HG22 1 1
10 5493 1 1 34 VAL HG23 H -1.825 -8.102 -7.985 1.00 . A A . 34 VAL HG23 1 1
10 5494 1 1 34 VAL N N 0.428 -8.323 -6.384 1.00 . A A . 34 VAL N 1 1
10 5495 1 1 34 VAL O O 1.271 -5.485 -4.644 1.00 . A A . 34 VAL O 1 1
10 5496 1 1 35 TYR C C 0.641 -7.511 -1.783 1.00 . A A . 35 TYR C 1 1
10 5497 1 1 35 TYR CA C -0.232 -6.538 -2.567 1.00 . A A . 35 TYR CA 1 1
10 5498 1 1 35 TYR CB C -1.632 -6.481 -1.947 1.00 . A A . 35 TYR CB 1 1
10 5499 1 1 35 TYR CD1 C -1.634 -4.003 -1.457 1.00 . A A . 35 TYR CD1 1 1
10 5500 1 1 35 TYR CD2 C -3.498 -4.921 -2.625 1.00 . A A . 35 TYR CD2 1 1
10 5501 1 1 35 TYR CE1 C -2.212 -2.748 -1.514 1.00 . A A . 35 TYR CE1 1 1
10 5502 1 1 35 TYR CE2 C -4.081 -3.670 -2.686 1.00 . A A . 35 TYR CE2 1 1
10 5503 1 1 35 TYR CG C -2.266 -5.110 -2.010 1.00 . A A . 35 TYR CG 1 1
10 5504 1 1 35 TYR CZ C -3.435 -2.588 -2.129 1.00 . A A . 35 TYR CZ 1 1
10 5505 1 1 35 TYR H H -0.948 -7.631 -4.232 1.00 . A A . 35 TYR H 1 1
10 5506 1 1 35 TYR HA H 0.212 -5.554 -2.523 1.00 . A A . 35 TYR HA 1 1
10 5507 1 1 35 TYR HB2 H -2.279 -7.169 -2.469 1.00 . A A . 35 TYR HB2 1 1
10 5508 1 1 35 TYR HB3 H -1.569 -6.772 -0.908 1.00 . A A . 35 TYR HB3 1 1
10 5509 1 1 35 TYR HD1 H -0.676 -4.132 -0.976 1.00 . A A . 35 TYR HD1 1 1
10 5510 1 1 35 TYR HD2 H -4.003 -5.771 -3.059 1.00 . A A . 35 TYR HD2 1 1
10 5511 1 1 35 TYR HE1 H -1.704 -1.901 -1.077 1.00 . A A . 35 TYR HE1 1 1
10 5512 1 1 35 TYR HE2 H -5.040 -3.545 -3.167 1.00 . A A . 35 TYR HE2 1 1
10 5513 1 1 35 TYR HH H -3.333 -0.676 -2.311 1.00 . A A . 35 TYR HH 1 1
10 5514 1 1 35 TYR N N -0.315 -6.931 -3.969 1.00 . A A . 35 TYR N 1 1
10 5515 1 1 35 TYR O O 0.434 -7.720 -0.588 1.00 . A A . 35 TYR O 1 1
10 5516 1 1 35 TYR OH O -4.015 -1.340 -2.188 1.00 . A A . 35 TYR OH 1 1
10 5517 1 1 36 CYS C C 1.717 -10.176 -1.150 1.00 . A A . 36 CYS C 1 1
10 5518 1 1 36 CYS CA C 2.514 -9.066 -1.826 1.00 . A A . 36 CYS CA 1 1
10 5519 1 1 36 CYS CB C 3.402 -8.360 -0.802 1.00 . A A . 36 CYS CB 1 1
10 5520 1 1 36 CYS H H 1.730 -7.907 -3.415 1.00 . A A . 36 CYS H 1 1
10 5521 1 1 36 CYS HA H 3.136 -9.500 -2.594 1.00 . A A . 36 CYS HA 1 1
10 5522 1 1 36 CYS HB2 H 2.823 -8.156 0.087 1.00 . A A . 36 CYS HB2 1 1
10 5523 1 1 36 CYS HB3 H 4.229 -9.008 -0.546 1.00 . A A . 36 CYS HB3 1 1
10 5524 1 1 36 CYS N N 1.615 -8.109 -2.464 1.00 . A A . 36 CYS N 1 1
10 5525 1 1 36 CYS O O 2.141 -10.736 -0.140 1.00 . A A . 36 CYS O 1 1
10 5526 1 1 36 CYS SG S 4.096 -6.779 -1.383 1.00 . A A . 36 CYS SG 1 1
10 5527 1 1 37 GLU C C -0.162 -12.829 -1.932 1.00 . A A . 37 GLU C 1 1
10 5528 1 1 37 GLU CA C -0.318 -11.514 -1.169 1.00 . A A . 37 GLU CA 1 1
10 5529 1 1 37 GLU CB C -1.776 -11.045 -1.215 1.00 . A A . 37 GLU CB 1 1
10 5530 1 1 37 GLU CD C -3.863 -11.140 -2.637 1.00 . A A . 37 GLU CD 1 1
10 5531 1 1 37 GLU CG C -2.357 -10.966 -2.619 1.00 . A A . 37 GLU CG 1 1
10 5532 1 1 37 GLU H H 0.268 -9.993 -2.515 1.00 . A A . 37 GLU H 1 1
10 5533 1 1 37 GLU HA H -0.034 -11.676 -0.141 1.00 . A A . 37 GLU HA 1 1
10 5534 1 1 37 GLU HB2 H -2.380 -11.726 -0.636 1.00 . A A . 37 GLU HB2 1 1
10 5535 1 1 37 GLU HB3 H -1.835 -10.062 -0.772 1.00 . A A . 37 GLU HB3 1 1
10 5536 1 1 37 GLU HG2 H -2.117 -10.001 -3.040 1.00 . A A . 37 GLU HG2 1 1
10 5537 1 1 37 GLU HG3 H -1.912 -11.741 -3.225 1.00 . A A . 37 GLU HG3 1 1
10 5538 1 1 37 GLU N N 0.552 -10.481 -1.714 1.00 . A A . 37 GLU N 1 1
10 5539 1 1 37 GLU O O -1.063 -13.667 -1.932 1.00 . A A . 37 GLU O 1 1
10 5540 1 1 37 GLU OE1 O -4.574 -10.205 -2.212 1.00 . A A . 37 GLU OE1 1 1
10 5541 1 1 37 GLU OE2 O -4.331 -12.211 -3.074 1.00 . A A . 37 GLU OE2 1 1
10 5542 1 1 38 ILE C C 2.588 -14.833 -2.950 1.00 . A A . 38 ILE C 1 1
10 5543 1 1 38 ILE CA C 1.251 -14.215 -3.347 1.00 . A A . 38 ILE CA 1 1
10 5544 1 1 38 ILE CB C 1.260 -13.935 -4.863 1.00 . A A . 38 ILE CB 1 1
10 5545 1 1 38 ILE CD1 C -1.276 -13.783 -5.051 1.00 . A A . 38 ILE CD1 1 1
10 5546 1 1 38 ILE CG1 C 0.051 -13.084 -5.256 1.00 . A A . 38 ILE CG1 1 1
10 5547 1 1 38 ILE CG2 C 1.272 -15.241 -5.643 1.00 . A A . 38 ILE CG2 1 1
10 5548 1 1 38 ILE H H 1.668 -12.301 -2.547 1.00 . A A . 38 ILE H 1 1
10 5549 1 1 38 ILE HA H 0.463 -14.922 -3.138 1.00 . A A . 38 ILE HA 1 1
10 5550 1 1 38 ILE HB H 2.164 -13.395 -5.101 1.00 . A A . 38 ILE HB 1 1
10 5551 1 1 38 ILE HD11 H -1.671 -13.528 -4.080 1.00 . A A . 38 ILE HD11 1 1
10 5552 1 1 38 ILE HD12 H -1.132 -14.851 -5.114 1.00 . A A . 38 ILE HD12 1 1
10 5553 1 1 38 ILE HD13 H -1.970 -13.467 -5.817 1.00 . A A . 38 ILE HD13 1 1
10 5554 1 1 38 ILE HG12 H 0.045 -12.183 -4.661 1.00 . A A . 38 ILE HG12 1 1
10 5555 1 1 38 ILE HG13 H 0.130 -12.819 -6.301 1.00 . A A . 38 ILE HG13 1 1
10 5556 1 1 38 ILE HG21 H 0.736 -15.111 -6.571 1.00 . A A . 38 ILE HG21 1 1
10 5557 1 1 38 ILE HG22 H 0.795 -16.014 -5.058 1.00 . A A . 38 ILE HG22 1 1
10 5558 1 1 38 ILE HG23 H 2.292 -15.526 -5.852 1.00 . A A . 38 ILE HG23 1 1
10 5559 1 1 38 ILE N N 0.985 -13.003 -2.583 1.00 . A A . 38 ILE N 1 1
10 5560 1 1 38 ILE O O 3.525 -14.125 -2.582 1.00 . A A . 38 ILE O 1 1
10 5561 2 2 1 FUC C1 C 9.896 -4.728 6.111 1.00 . B A . 39 FUC C1 1 1
10 5562 2 2 1 FUC C2 C 10.427 -5.548 7.283 1.00 . B A . 39 FUC C2 1 1
10 5563 2 2 1 FUC C3 C 9.604 -6.821 7.441 1.00 . B A . 39 FUC C3 1 1
10 5564 2 2 1 FUC C4 C 9.578 -7.584 6.122 1.00 . B A . 39 FUC C4 1 1
10 5565 2 2 1 FUC C5 C 9.085 -6.671 5.002 1.00 . B A . 39 FUC C5 1 1
10 5566 2 2 1 FUC C6 C 9.114 -7.349 3.646 1.00 . B A . 39 FUC C6 1 1
10 5567 2 2 1 FUC H1 H 10.520 -3.828 6.001 1.00 . B A . 39 FUC H1 1 1
10 5568 2 2 1 FUC H2 H 11.470 -5.825 7.078 1.00 . B A . 39 FUC H2 1 1
10 5569 2 2 1 FUC H3 H 8.576 -6.547 7.715 1.00 . B A . 39 FUC H3 1 1
10 5570 2 2 1 FUC H4 H 8.885 -8.431 6.221 1.00 . B A . 39 FUC H4 1 1
10 5571 2 2 1 FUC H5 H 8.062 -6.336 5.221 1.00 . B A . 39 FUC H5 1 1
10 5572 2 2 1 FUC H61 H 8.804 -6.638 2.869 1.00 . B A . 39 FUC H61 1 1
10 5573 2 2 1 FUC H62 H 10.133 -7.697 3.427 1.00 . B A . 39 FUC H62 1 1
10 5574 2 2 1 FUC H63 H 8.429 -8.208 3.645 1.00 . B A . 39 FUC H63 1 1
10 5575 2 2 1 FUC HO2 H 10.881 -3.983 8.374 1.00 . B A . 39 FUC HO2 1 1
10 5576 2 2 1 FUC HO4 H 11.182 -8.636 6.518 1.00 . B A . 39 FUC HO4 1 1
10 5577 2 2 1 FUC O2 O 10.357 -4.780 8.476 1.00 . B A . 39 FUC O2 1 1
10 5578 2 2 1 FUC O3 O 10.182 -7.649 8.468 1.00 . B A . 39 FUC O3 1 1
10 5579 2 2 1 FUC O4 O 10.882 -8.055 5.816 1.00 . B A . 39 FUC O4 1 1
10 5580 2 2 1 FUC O5 O 9.922 -5.503 4.911 1.00 . B A . 39 FUC O5 1 1
11 5581 1 1 1 ASP C C -2.221 12.591 1.070 1.00 . A A . 1 ASP C 1 1
11 5582 1 1 1 ASP CA C -0.988 13.477 0.922 1.00 . A A . 1 ASP CA 1 1
11 5583 1 1 1 ASP CB C -0.403 13.793 2.299 1.00 . A A . 1 ASP CB 1 1
11 5584 1 1 1 ASP CG C 0.057 12.548 3.032 1.00 . A A . 1 ASP CG 1 1
11 5585 1 1 1 ASP H1 H -1.948 14.680 -0.533 1.00 . A A . 1 ASP H1 1 1
11 5586 1 1 1 ASP HA H -0.249 12.948 0.338 1.00 . A A . 1 ASP HA 1 1
11 5587 1 1 1 ASP HB2 H 0.444 14.452 2.181 1.00 . A A . 1 ASP HB2 1 1
11 5588 1 1 1 ASP HB3 H -1.156 14.284 2.898 1.00 . A A . 1 ASP HB3 1 1
11 5589 1 1 1 ASP N N -1.316 14.710 0.215 1.00 . A A . 1 ASP N 1 1
11 5590 1 1 1 ASP O O -3.156 12.928 1.796 1.00 . A A . 1 ASP O 1 1
11 5591 1 1 1 ASP OD1 O 0.751 11.717 2.410 1.00 . A A . 1 ASP OD1 1 1
11 5592 1 1 1 ASP OD2 O -0.276 12.405 4.227 1.00 . A A . 1 ASP OD2 1 1
11 5593 1 1 2 VAL C C -3.017 9.340 1.339 1.00 . A A . 2 VAL C 1 1
11 5594 1 1 2 VAL CA C -3.333 10.523 0.432 1.00 . A A . 2 VAL CA 1 1
11 5595 1 1 2 VAL CB C -3.695 9.998 -0.970 1.00 . A A . 2 VAL CB 1 1
11 5596 1 1 2 VAL CG1 C -4.336 11.096 -1.804 1.00 . A A . 2 VAL CG1 1 1
11 5597 1 1 2 VAL CG2 C -2.462 9.441 -1.666 1.00 . A A . 2 VAL CG2 1 1
11 5598 1 1 2 VAL H H -1.441 11.244 -0.185 1.00 . A A . 2 VAL H 1 1
11 5599 1 1 2 VAL HA H -4.190 11.050 0.828 1.00 . A A . 2 VAL HA 1 1
11 5600 1 1 2 VAL HB H -4.411 9.197 -0.858 1.00 . A A . 2 VAL HB 1 1
11 5601 1 1 2 VAL HG11 H -5.135 10.677 -2.397 1.00 . A A . 2 VAL HG11 1 1
11 5602 1 1 2 VAL HG12 H -3.594 11.532 -2.456 1.00 . A A . 2 VAL HG12 1 1
11 5603 1 1 2 VAL HG13 H -4.734 11.858 -1.151 1.00 . A A . 2 VAL HG13 1 1
11 5604 1 1 2 VAL HG21 H -2.730 8.552 -2.217 1.00 . A A . 2 VAL HG21 1 1
11 5605 1 1 2 VAL HG22 H -1.713 9.194 -0.928 1.00 . A A . 2 VAL HG22 1 1
11 5606 1 1 2 VAL HG23 H -2.068 10.181 -2.347 1.00 . A A . 2 VAL HG23 1 1
11 5607 1 1 2 VAL N N -2.216 11.457 0.377 1.00 . A A . 2 VAL N 1 1
11 5608 1 1 2 VAL O O -1.937 8.756 1.261 1.00 . A A . 2 VAL O 1 1
11 5609 1 1 3 ASN C C -4.018 6.542 2.412 1.00 . A A . 3 ASN C 1 1
11 5610 1 1 3 ASN CA C -3.792 7.874 3.122 1.00 . A A . 3 ASN CA 1 1
11 5611 1 1 3 ASN CB C -4.753 8.006 4.305 1.00 . A A . 3 ASN CB 1 1
11 5612 1 1 3 ASN CG C -4.084 7.693 5.630 1.00 . A A . 3 ASN CG 1 1
11 5613 1 1 3 ASN H H -4.809 9.493 2.214 1.00 . A A . 3 ASN H 1 1
11 5614 1 1 3 ASN HA H -2.777 7.905 3.488 1.00 . A A . 3 ASN HA 1 1
11 5615 1 1 3 ASN HB2 H -5.128 9.017 4.344 1.00 . A A . 3 ASN HB2 1 1
11 5616 1 1 3 ASN HB3 H -5.579 7.325 4.169 1.00 . A A . 3 ASN HB3 1 1
11 5617 1 1 3 ASN HD21 H -5.806 7.956 6.590 1.00 . A A . 3 ASN HD21 1 1
11 5618 1 1 3 ASN HD22 H -4.452 7.532 7.577 1.00 . A A . 3 ASN HD22 1 1
11 5619 1 1 3 ASN N N -3.969 8.989 2.199 1.00 . A A . 3 ASN N 1 1
11 5620 1 1 3 ASN ND2 N -4.859 7.731 6.708 1.00 . A A . 3 ASN ND2 1 1
11 5621 1 1 3 ASN O O -5.152 6.177 2.103 1.00 . A A . 3 ASN O 1 1
11 5622 1 1 3 ASN OD1 O -2.885 7.419 5.684 1.00 . A A . 3 ASN OD1 1 1
11 5623 1 1 4 GLU C C -2.668 3.395 2.445 1.00 . A A . 4 GLU C 1 1
11 5624 1 1 4 GLU CA C -3.011 4.530 1.486 1.00 . A A . 4 GLU CA 1 1
11 5625 1 1 4 GLU CB C -2.065 4.499 0.284 1.00 . A A . 4 GLU CB 1 1
11 5626 1 1 4 GLU CD C -3.234 5.532 -1.703 1.00 . A A . 4 GLU CD 1 1
11 5627 1 1 4 GLU CG C -2.189 5.715 -0.620 1.00 . A A . 4 GLU CG 1 1
11 5628 1 1 4 GLU H H -2.054 6.166 2.430 1.00 . A A . 4 GLU H 1 1
11 5629 1 1 4 GLU HA H -4.024 4.398 1.139 1.00 . A A . 4 GLU HA 1 1
11 5630 1 1 4 GLU HB2 H -1.048 4.447 0.642 1.00 . A A . 4 GLU HB2 1 1
11 5631 1 1 4 GLU HB3 H -2.277 3.618 -0.304 1.00 . A A . 4 GLU HB3 1 1
11 5632 1 1 4 GLU HG2 H -2.463 6.569 -0.018 1.00 . A A . 4 GLU HG2 1 1
11 5633 1 1 4 GLU HG3 H -1.234 5.898 -1.089 1.00 . A A . 4 GLU HG3 1 1
11 5634 1 1 4 GLU N N -2.931 5.821 2.159 1.00 . A A . 4 GLU N 1 1
11 5635 1 1 4 GLU O O -3.211 2.295 2.338 1.00 . A A . 4 GLU O 1 1
11 5636 1 1 4 GLU OE1 O -3.266 4.446 -2.320 1.00 . A A . 4 GLU OE1 1 1
11 5637 1 1 4 GLU OE2 O -4.022 6.474 -1.934 1.00 . A A . 4 GLU OE2 1 1
11 5638 1 1 5 CYS C C -2.054 2.887 5.693 1.00 . A A . 5 CYS C 1 1
11 5639 1 1 5 CYS CA C -1.351 2.669 4.357 1.00 . A A . 5 CYS CA 1 1
11 5640 1 1 5 CYS CB C 0.164 2.712 4.551 1.00 . A A . 5 CYS CB 1 1
11 5641 1 1 5 CYS H H -1.368 4.563 3.413 1.00 . A A . 5 CYS H 1 1
11 5642 1 1 5 CYS HA H -1.626 1.699 3.975 1.00 . A A . 5 CYS HA 1 1
11 5643 1 1 5 CYS HB2 H 0.614 3.224 3.713 1.00 . A A . 5 CYS HB2 1 1
11 5644 1 1 5 CYS HB3 H 0.386 3.253 5.458 1.00 . A A . 5 CYS HB3 1 1
11 5645 1 1 5 CYS N N -1.765 3.668 3.380 1.00 . A A . 5 CYS N 1 1
11 5646 1 1 5 CYS O O -1.625 3.704 6.506 1.00 . A A . 5 CYS O 1 1
11 5647 1 1 5 CYS SG S 0.944 1.070 4.679 1.00 . A A . 5 CYS SG 1 1
11 5648 1 1 6 ILE C C -3.728 1.011 8.013 1.00 . A A . 6 ILE C 1 1
11 5649 1 1 6 ILE CA C -3.897 2.257 7.152 1.00 . A A . 6 ILE CA 1 1
11 5650 1 1 6 ILE CB C -5.393 2.479 6.876 1.00 . A A . 6 ILE CB 1 1
11 5651 1 1 6 ILE CD1 C -5.048 4.924 6.260 1.00 . A A . 6 ILE CD1 1 1
11 5652 1 1 6 ILE CG1 C -5.587 3.577 5.828 1.00 . A A . 6 ILE CG1 1 1
11 5653 1 1 6 ILE CG2 C -6.123 2.832 8.164 1.00 . A A . 6 ILE CG2 1 1
11 5654 1 1 6 ILE H H -3.429 1.511 5.227 1.00 . A A . 6 ILE H 1 1
11 5655 1 1 6 ILE HA H -3.527 3.106 7.694 1.00 . A A . 6 ILE HA 1 1
11 5656 1 1 6 ILE HB H -5.804 1.559 6.502 1.00 . A A . 6 ILE HB 1 1
11 5657 1 1 6 ILE HD11 H -5.136 5.021 7.332 1.00 . A A . 6 ILE HD11 1 1
11 5658 1 1 6 ILE HD12 H -5.614 5.708 5.779 1.00 . A A . 6 ILE HD12 1 1
11 5659 1 1 6 ILE HD13 H -4.009 5.003 5.975 1.00 . A A . 6 ILE HD13 1 1
11 5660 1 1 6 ILE HG12 H -5.078 3.292 4.920 1.00 . A A . 6 ILE HG12 1 1
11 5661 1 1 6 ILE HG13 H -6.642 3.689 5.625 1.00 . A A . 6 ILE HG13 1 1
11 5662 1 1 6 ILE HG21 H -6.182 3.906 8.261 1.00 . A A . 6 ILE HG21 1 1
11 5663 1 1 6 ILE HG22 H -5.585 2.423 9.007 1.00 . A A . 6 ILE HG22 1 1
11 5664 1 1 6 ILE HG23 H -7.121 2.418 8.137 1.00 . A A . 6 ILE HG23 1 1
11 5665 1 1 6 ILE N N -3.136 2.146 5.914 1.00 . A A . 6 ILE N 1 1
11 5666 1 1 6 ILE O O -3.102 1.056 9.073 1.00 . A A . 6 ILE O 1 1
11 5667 1 1 7 SER C C -3.387 -2.381 7.485 1.00 . A A . 7 SER C 1 1
11 5668 1 1 7 SER CA C -4.202 -1.360 8.273 1.00 . A A . 7 SER CA 1 1
11 5669 1 1 7 SER CB C -5.604 -1.905 8.546 1.00 . A A . 7 SER CB 1 1
11 5670 1 1 7 SER H H -4.772 -0.069 6.703 1.00 . A A . 7 SER H 1 1
11 5671 1 1 7 SER HA H -3.708 -1.170 9.211 1.00 . A A . 7 SER HA 1 1
11 5672 1 1 7 SER HB2 H -6.255 -1.089 8.825 1.00 . A A . 7 SER HB2 1 1
11 5673 1 1 7 SER HB3 H -5.983 -2.377 7.652 1.00 . A A . 7 SER HB3 1 1
11 5674 1 1 7 SER HG H -6.332 -3.454 9.498 1.00 . A A . 7 SER HG 1 1
11 5675 1 1 7 SER N N -4.288 -0.099 7.550 1.00 . A A . 7 SER N 1 1
11 5676 1 1 7 SER O O -3.854 -3.487 7.209 1.00 . A A . 7 SER O 1 1
11 5677 1 1 7 SER OG O -5.588 -2.856 9.596 1.00 . A A . 7 SER OG 1 1
11 5678 1 1 8 ASN C C -1.944 -3.341 5.072 1.00 . A A . 8 ASN C 1 1
11 5679 1 1 8 ASN CA C -1.281 -2.881 6.370 1.00 . A A . 8 ASN CA 1 1
11 5680 1 1 8 ASN CB C -0.893 -4.093 7.219 1.00 . A A . 8 ASN CB 1 1
11 5681 1 1 8 ASN CG C 0.041 -5.035 6.499 1.00 . A A . 8 ASN CG 1 1
11 5682 1 1 8 ASN H H -1.850 -1.109 7.375 1.00 . A A . 8 ASN H 1 1
11 5683 1 1 8 ASN HA H -0.389 -2.324 6.126 1.00 . A A . 8 ASN HA 1 1
11 5684 1 1 8 ASN HB2 H -0.400 -3.755 8.117 1.00 . A A . 8 ASN HB2 1 1
11 5685 1 1 8 ASN HB3 H -1.784 -4.637 7.487 1.00 . A A . 8 ASN HB3 1 1
11 5686 1 1 8 ASN HD21 H 0.081 -6.221 8.089 1.00 . A A . 8 ASN HD21 1 1
11 5687 1 1 8 ASN HD22 H 1.023 -6.733 6.743 1.00 . A A . 8 ASN HD22 1 1
11 5688 1 1 8 ASN N N -2.165 -2.002 7.126 1.00 . A A . 8 ASN N 1 1
11 5689 1 1 8 ASN ND2 N 0.421 -6.105 7.178 1.00 . A A . 8 ASN ND2 1 1
11 5690 1 1 8 ASN O O -2.600 -4.382 5.037 1.00 . A A . 8 ASN O 1 1
11 5691 1 1 8 ASN OD1 O 0.415 -4.805 5.349 1.00 . A A . 8 ASN OD1 1 1
11 5692 1 1 9 PRO C C -2.010 -4.314 2.232 1.00 . A A . 9 PRO C 1 1
11 5693 1 1 9 PRO CA C -2.369 -2.902 2.684 1.00 . A A . 9 PRO CA 1 1
11 5694 1 1 9 PRO CB C -1.760 -1.870 1.735 1.00 . A A . 9 PRO CB 1 1
11 5695 1 1 9 PRO CD C -1.014 -1.310 3.938 1.00 . A A . 9 PRO CD 1 1
11 5696 1 1 9 PRO CG C -1.379 -0.724 2.602 1.00 . A A . 9 PRO CG 1 1
11 5697 1 1 9 PRO HA H -3.441 -2.793 2.695 1.00 . A A . 9 PRO HA 1 1
11 5698 1 1 9 PRO HB2 H -0.902 -2.294 1.247 1.00 . A A . 9 PRO HB2 1 1
11 5699 1 1 9 PRO HB3 H -2.493 -1.578 0.998 1.00 . A A . 9 PRO HB3 1 1
11 5700 1 1 9 PRO HD2 H 0.047 -1.504 3.988 1.00 . A A . 9 PRO HD2 1 1
11 5701 1 1 9 PRO HD3 H -1.316 -0.646 4.735 1.00 . A A . 9 PRO HD3 1 1
11 5702 1 1 9 PRO HG2 H -0.532 -0.208 2.176 1.00 . A A . 9 PRO HG2 1 1
11 5703 1 1 9 PRO HG3 H -2.215 -0.053 2.703 1.00 . A A . 9 PRO HG3 1 1
11 5704 1 1 9 PRO N N -1.782 -2.567 3.984 1.00 . A A . 9 PRO N 1 1
11 5705 1 1 9 PRO O O -2.829 -5.011 1.634 1.00 . A A . 9 PRO O 1 1
11 5706 1 1 10 CYS C C -1.197 -7.136 2.763 1.00 . A A . 10 CYS C 1 1
11 5707 1 1 10 CYS CA C -0.314 -6.057 2.145 1.00 . A A . 10 CYS CA 1 1
11 5708 1 1 10 CYS CB C 1.138 -6.254 2.580 1.00 . A A . 10 CYS CB 1 1
11 5709 1 1 10 CYS H H -0.173 -4.126 3.001 1.00 . A A . 10 CYS H 1 1
11 5710 1 1 10 CYS HA H -0.372 -6.134 1.070 1.00 . A A . 10 CYS HA 1 1
11 5711 1 1 10 CYS HB2 H 1.297 -5.750 3.522 1.00 . A A . 10 CYS HB2 1 1
11 5712 1 1 10 CYS HB3 H 1.329 -7.309 2.706 1.00 . A A . 10 CYS HB3 1 1
11 5713 1 1 10 CYS N N -0.781 -4.728 2.522 1.00 . A A . 10 CYS N 1 1
11 5714 1 1 10 CYS O O -2.060 -6.847 3.592 1.00 . A A . 10 CYS O 1 1
11 5715 1 1 10 CYS SG S 2.361 -5.605 1.394 1.00 . A A . 10 CYS SG 1 1
11 5716 1 1 11 GLN C C -0.853 -10.640 3.314 1.00 . A A . 11 GLN C 1 1
11 5717 1 1 11 GLN CA C -1.761 -9.501 2.860 1.00 . A A . 11 GLN CA 1 1
11 5718 1 1 11 GLN CB C -2.725 -9.997 1.780 1.00 . A A . 11 GLN CB 1 1
11 5719 1 1 11 GLN CD C -4.946 -10.437 2.901 1.00 . A A . 11 GLN CD 1 1
11 5720 1 1 11 GLN CG C -4.156 -9.528 1.979 1.00 . A A . 11 GLN CG 1 1
11 5721 1 1 11 GLN H H -0.281 -8.549 1.684 1.00 . A A . 11 GLN H 1 1
11 5722 1 1 11 GLN HA H -2.332 -9.150 3.705 1.00 . A A . 11 GLN HA 1 1
11 5723 1 1 11 GLN HB2 H -2.384 -9.642 0.820 1.00 . A A . 11 GLN HB2 1 1
11 5724 1 1 11 GLN HB3 H -2.719 -11.078 1.775 1.00 . A A . 11 GLN HB3 1 1
11 5725 1 1 11 GLN HE21 H -4.561 -9.246 4.446 1.00 . A A . 11 GLN HE21 1 1
11 5726 1 1 11 GLN HE22 H -5.519 -10.640 4.794 1.00 . A A . 11 GLN HE22 1 1
11 5727 1 1 11 GLN HG2 H -4.140 -8.536 2.405 1.00 . A A . 11 GLN HG2 1 1
11 5728 1 1 11 GLN HG3 H -4.648 -9.499 1.018 1.00 . A A . 11 GLN HG3 1 1
11 5729 1 1 11 GLN N N -0.980 -8.380 2.350 1.00 . A A . 11 GLN N 1 1
11 5730 1 1 11 GLN NE2 N -5.016 -10.071 4.175 1.00 . A A . 11 GLN NE2 1 1
11 5731 1 1 11 GLN O O -1.228 -11.810 3.242 1.00 . A A . 11 GLN O 1 1
11 5732 1 1 11 GLN OE1 O -5.487 -11.457 2.473 1.00 . A A . 11 GLN OE1 1 1
11 5733 1 1 12 ASN C C 2.125 -10.785 5.418 1.00 . A A . 12 ASN C 1 1
11 5734 1 1 12 ASN CA C 1.298 -11.295 4.239 1.00 . A A . 12 ASN CA 1 1
11 5735 1 1 12 ASN CB C 2.222 -11.700 3.091 1.00 . A A . 12 ASN CB 1 1
11 5736 1 1 12 ASN CG C 1.613 -12.756 2.202 1.00 . A A . 12 ASN CG 1 1
11 5737 1 1 12 ASN H H 0.589 -9.347 3.811 1.00 . A A . 12 ASN H 1 1
11 5738 1 1 12 ASN HA H 0.738 -12.161 4.557 1.00 . A A . 12 ASN HA 1 1
11 5739 1 1 12 ASN HB2 H 2.439 -10.834 2.487 1.00 . A A . 12 ASN HB2 1 1
11 5740 1 1 12 ASN HB3 H 3.143 -12.092 3.493 1.00 . A A . 12 ASN HB3 1 1
11 5741 1 1 12 ASN HD21 H 3.058 -12.479 0.872 1.00 . A A . 12 ASN HD21 1 1
11 5742 1 1 12 ASN HD22 H 1.888 -13.677 0.475 1.00 . A A . 12 ASN HD22 1 1
11 5743 1 1 12 ASN N N 0.343 -10.293 3.780 1.00 . A A . 12 ASN N 1 1
11 5744 1 1 12 ASN ND2 N 2.248 -12.995 1.066 1.00 . A A . 12 ASN ND2 1 1
11 5745 1 1 12 ASN O O 3.167 -11.353 5.744 1.00 . A A . 12 ASN O 1 1
11 5746 1 1 12 ASN OD1 O 0.587 -13.351 2.531 1.00 . A A . 12 ASN OD1 1 1
11 5747 1 1 13 ASP C C 3.672 -8.490 6.727 1.00 . A A . 13 ASP C 1 1
11 5748 1 1 13 ASP CA C 2.373 -9.132 7.193 1.00 . A A . 13 ASP CA 1 1
11 5749 1 1 13 ASP CB C 2.663 -10.203 8.248 1.00 . A A . 13 ASP CB 1 1
11 5750 1 1 13 ASP CG C 2.824 -9.616 9.637 1.00 . A A . 13 ASP CG 1 1
11 5751 1 1 13 ASP H H 0.832 -9.293 5.751 1.00 . A A . 13 ASP H 1 1
11 5752 1 1 13 ASP HA H 1.742 -8.370 7.626 1.00 . A A . 13 ASP HA 1 1
11 5753 1 1 13 ASP HB2 H 1.846 -10.909 8.270 1.00 . A A . 13 ASP HB2 1 1
11 5754 1 1 13 ASP HB3 H 3.574 -10.720 7.988 1.00 . A A . 13 ASP HB3 1 1
11 5755 1 1 13 ASP N N 1.662 -9.710 6.055 1.00 . A A . 13 ASP N 1 1
11 5756 1 1 13 ASP O O 4.738 -8.722 7.298 1.00 . A A . 13 ASP O 1 1
11 5757 1 1 13 ASP OD1 O 3.428 -8.529 9.756 1.00 . A A . 13 ASP OD1 1 1
11 5758 1 1 13 ASP OD2 O 2.346 -10.243 10.607 1.00 . A A . 13 ASP OD2 1 1
11 5759 1 1 14 ALA C C 4.946 -5.650 5.752 1.00 . A A . 14 ALA C 1 1
11 5760 1 1 14 ALA CA C 4.724 -7.014 5.107 1.00 . A A . 14 ALA CA 1 1
11 5761 1 1 14 ALA CB C 4.542 -6.872 3.605 1.00 . A A . 14 ALA CB 1 1
11 5762 1 1 14 ALA H H 2.689 -7.556 5.262 1.00 . A A . 14 ALA H 1 1
11 5763 1 1 14 ALA HA H 5.593 -7.632 5.282 1.00 . A A . 14 ALA HA 1 1
11 5764 1 1 14 ALA HB1 H 3.495 -6.982 3.360 1.00 . A A . 14 ALA HB1 1 1
11 5765 1 1 14 ALA HB2 H 5.111 -7.637 3.099 1.00 . A A . 14 ALA HB2 1 1
11 5766 1 1 14 ALA HB3 H 4.885 -5.898 3.289 1.00 . A A . 14 ALA HB3 1 1
11 5767 1 1 14 ALA N N 3.569 -7.690 5.674 1.00 . A A . 14 ALA N 1 1
11 5768 1 1 14 ALA O O 4.139 -5.197 6.564 1.00 . A A . 14 ALA O 1 1
11 5769 1 1 15 THR C C 5.783 -2.581 5.061 1.00 . A A . 15 THR C 1 1
11 5770 1 1 15 THR CA C 6.380 -3.689 5.922 1.00 . A A . 15 THR CA 1 1
11 5771 1 1 15 THR CB C 7.899 -3.520 6.008 1.00 . A A . 15 THR CB 1 1
11 5772 1 1 15 THR CG2 C 8.324 -2.163 6.526 1.00 . A A . 15 THR CG2 1 1
11 5773 1 1 15 THR H H 6.650 -5.418 4.732 1.00 . A A . 15 THR H 1 1
11 5774 1 1 15 THR HA H 5.962 -3.622 6.916 1.00 . A A . 15 THR HA 1 1
11 5775 1 1 15 THR HB H 8.319 -3.643 5.020 1.00 . A A . 15 THR HB 1 1
11 5776 1 1 15 THR HG21 H 7.722 -1.900 7.384 1.00 . A A . 15 THR HG21 1 1
11 5777 1 1 15 THR HG22 H 8.190 -1.424 5.751 1.00 . A A . 15 THR HG22 1 1
11 5778 1 1 15 THR HG23 H 9.365 -2.197 6.815 1.00 . A A . 15 THR HG23 1 1
11 5779 1 1 15 THR N N 6.047 -5.002 5.384 1.00 . A A . 15 THR N 1 1
11 5780 1 1 15 THR O O 5.413 -2.806 3.909 1.00 . A A . 15 THR O 1 1
11 5781 1 1 15 THR OG1 O 8.469 -4.499 6.859 1.00 . A A . 15 THR OG1 1 1
11 5782 1 1 16 CYS C C 6.010 1.005 5.131 1.00 . A A . 16 CYS C 1 1
11 5783 1 1 16 CYS CA C 5.148 -0.235 4.912 1.00 . A A . 16 CYS CA 1 1
11 5784 1 1 16 CYS CB C 3.713 0.041 5.366 1.00 . A A . 16 CYS CB 1 1
11 5785 1 1 16 CYS H H 6.009 -1.263 6.548 1.00 . A A . 16 CYS H 1 1
11 5786 1 1 16 CYS HA H 5.143 -0.473 3.859 1.00 . A A . 16 CYS HA 1 1
11 5787 1 1 16 CYS HB2 H 3.107 -0.830 5.166 1.00 . A A . 16 CYS HB2 1 1
11 5788 1 1 16 CYS HB3 H 3.712 0.236 6.429 1.00 . A A . 16 CYS HB3 1 1
11 5789 1 1 16 CYS N N 5.696 -1.381 5.627 1.00 . A A . 16 CYS N 1 1
11 5790 1 1 16 CYS O O 6.728 1.105 6.126 1.00 . A A . 16 CYS O 1 1
11 5791 1 1 16 CYS SG S 2.930 1.462 4.538 1.00 . A A . 16 CYS SG 1 1
11 5792 1 1 17 LEU C C 5.861 4.380 3.881 1.00 . A A . 17 LEU C 1 1
11 5793 1 1 17 LEU CA C 6.705 3.179 4.288 1.00 . A A . 17 LEU CA 1 1
11 5794 1 1 17 LEU CB C 7.952 3.093 3.404 1.00 . A A . 17 LEU CB 1 1
11 5795 1 1 17 LEU CD1 C 8.669 5.426 3.974 1.00 . A A . 17 LEU CD1 1 1
11 5796 1 1 17 LEU CD2 C 9.702 3.479 5.155 1.00 . A A . 17 LEU CD2 1 1
11 5797 1 1 17 LEU CG C 9.118 3.979 3.842 1.00 . A A . 17 LEU CG 1 1
11 5798 1 1 17 LEU H H 5.342 1.808 3.426 1.00 . A A . 17 LEU H 1 1
11 5799 1 1 17 LEU HA H 7.011 3.302 5.314 1.00 . A A . 17 LEU HA 1 1
11 5800 1 1 17 LEU HB2 H 8.290 2.066 3.394 1.00 . A A . 17 LEU HB2 1 1
11 5801 1 1 17 LEU HB3 H 7.675 3.373 2.398 1.00 . A A . 17 LEU HB3 1 1
11 5802 1 1 17 LEU HD11 H 9.519 6.080 3.847 1.00 . A A . 17 LEU HD11 1 1
11 5803 1 1 17 LEU HD12 H 8.238 5.582 4.951 1.00 . A A . 17 LEU HD12 1 1
11 5804 1 1 17 LEU HD13 H 7.930 5.643 3.217 1.00 . A A . 17 LEU HD13 1 1
11 5805 1 1 17 LEU HD21 H 10.531 2.818 4.951 1.00 . A A . 17 LEU HD21 1 1
11 5806 1 1 17 LEU HD22 H 8.943 2.945 5.707 1.00 . A A . 17 LEU HD22 1 1
11 5807 1 1 17 LEU HD23 H 10.047 4.319 5.739 1.00 . A A . 17 LEU HD23 1 1
11 5808 1 1 17 LEU HG H 9.895 3.938 3.092 1.00 . A A . 17 LEU HG 1 1
11 5809 1 1 17 LEU N N 5.933 1.946 4.196 1.00 . A A . 17 LEU N 1 1
11 5810 1 1 17 LEU O O 5.835 5.398 4.573 1.00 . A A . 17 LEU O 1 1
11 5811 1 1 18 ASP C C 5.108 6.617 2.074 1.00 . A A . 18 ASP C 1 1
11 5812 1 1 18 ASP CA C 4.317 5.323 2.250 1.00 . A A . 18 ASP CA 1 1
11 5813 1 1 18 ASP CB C 3.141 5.552 3.199 1.00 . A A . 18 ASP CB 1 1
11 5814 1 1 18 ASP CG C 2.208 6.644 2.716 1.00 . A A . 18 ASP CG 1 1
11 5815 1 1 18 ASP H H 5.232 3.416 2.253 1.00 . A A . 18 ASP H 1 1
11 5816 1 1 18 ASP HA H 3.936 5.016 1.287 1.00 . A A . 18 ASP HA 1 1
11 5817 1 1 18 ASP HB2 H 2.575 4.635 3.289 1.00 . A A . 18 ASP HB2 1 1
11 5818 1 1 18 ASP HB3 H 3.521 5.830 4.171 1.00 . A A . 18 ASP HB3 1 1
11 5819 1 1 18 ASP N N 5.170 4.252 2.755 1.00 . A A . 18 ASP N 1 1
11 5820 1 1 18 ASP O O 5.406 7.311 3.047 1.00 . A A . 18 ASP O 1 1
11 5821 1 1 18 ASP OD1 O 1.963 6.719 1.494 1.00 . A A . 18 ASP OD1 1 1
11 5822 1 1 18 ASP OD2 O 1.720 7.426 3.560 1.00 . A A . 18 ASP OD2 1 1
11 5823 1 1 19 GLN C C 5.567 8.900 -0.642 1.00 . A A . 19 GLN C 1 1
11 5824 1 1 19 GLN CA C 6.195 8.149 0.525 1.00 . A A . 19 GLN CA 1 1
11 5825 1 1 19 GLN CB C 7.650 7.803 0.202 1.00 . A A . 19 GLN CB 1 1
11 5826 1 1 19 GLN CD C 9.795 8.623 1.262 1.00 . A A . 19 GLN CD 1 1
11 5827 1 1 19 GLN CG C 8.553 7.767 1.426 1.00 . A A . 19 GLN CG 1 1
11 5828 1 1 19 GLN H H 5.174 6.344 0.096 1.00 . A A . 19 GLN H 1 1
11 5829 1 1 19 GLN HA H 6.170 8.780 1.398 1.00 . A A . 19 GLN HA 1 1
11 5830 1 1 19 GLN HB2 H 7.681 6.832 -0.269 1.00 . A A . 19 GLN HB2 1 1
11 5831 1 1 19 GLN HB3 H 8.038 8.540 -0.484 1.00 . A A . 19 GLN HB3 1 1
11 5832 1 1 19 GLN HE21 H 9.296 9.698 2.858 1.00 . A A . 19 GLN HE21 1 1
11 5833 1 1 19 GLN HE22 H 10.763 10.159 2.071 1.00 . A A . 19 GLN HE22 1 1
11 5834 1 1 19 GLN HG2 H 7.997 8.128 2.278 1.00 . A A . 19 GLN HG2 1 1
11 5835 1 1 19 GLN HG3 H 8.857 6.746 1.602 1.00 . A A . 19 GLN HG3 1 1
11 5836 1 1 19 GLN N N 5.442 6.937 0.829 1.00 . A A . 19 GLN N 1 1
11 5837 1 1 19 GLN NE2 N 9.968 9.591 2.153 1.00 . A A . 19 GLN NE2 1 1
11 5838 1 1 19 GLN O O 5.384 10.116 -0.587 1.00 . A A . 19 GLN O 1 1
11 5839 1 1 19 GLN OE1 O 10.589 8.415 0.343 1.00 . A A . 19 GLN OE1 1 1
11 5840 1 1 20 ILE C C 3.111 8.632 -2.830 1.00 . A A . 20 ILE C 1 1
11 5841 1 1 20 ILE CA C 4.631 8.755 -2.884 1.00 . A A . 20 ILE CA 1 1
11 5842 1 1 20 ILE CB C 5.145 8.088 -4.181 1.00 . A A . 20 ILE CB 1 1
11 5843 1 1 20 ILE CD1 C 7.551 8.618 -3.536 1.00 . A A . 20 ILE CD1 1 1
11 5844 1 1 20 ILE CG1 C 6.569 7.560 -3.992 1.00 . A A . 20 ILE CG1 1 1
11 5845 1 1 20 ILE CG2 C 5.096 9.073 -5.339 1.00 . A A . 20 ILE CG2 1 1
11 5846 1 1 20 ILE H H 5.412 7.203 -1.678 1.00 . A A . 20 ILE H 1 1
11 5847 1 1 20 ILE HA H 4.897 9.801 -2.910 1.00 . A A . 20 ILE HA 1 1
11 5848 1 1 20 ILE HB H 4.491 7.262 -4.417 1.00 . A A . 20 ILE HB 1 1
11 5849 1 1 20 ILE HD11 H 7.376 8.847 -2.495 1.00 . A A . 20 ILE HD11 1 1
11 5850 1 1 20 ILE HD12 H 7.416 9.511 -4.127 1.00 . A A . 20 ILE HD12 1 1
11 5851 1 1 20 ILE HD13 H 8.558 8.252 -3.660 1.00 . A A . 20 ILE HD13 1 1
11 5852 1 1 20 ILE HG12 H 6.561 6.776 -3.249 1.00 . A A . 20 ILE HG12 1 1
11 5853 1 1 20 ILE HG13 H 6.926 7.158 -4.928 1.00 . A A . 20 ILE HG13 1 1
11 5854 1 1 20 ILE HG21 H 5.917 8.877 -6.013 1.00 . A A . 20 ILE HG21 1 1
11 5855 1 1 20 ILE HG22 H 5.177 10.081 -4.957 1.00 . A A . 20 ILE HG22 1 1
11 5856 1 1 20 ILE HG23 H 4.161 8.962 -5.867 1.00 . A A . 20 ILE HG23 1 1
11 5857 1 1 20 ILE N N 5.240 8.166 -1.698 1.00 . A A . 20 ILE N 1 1
11 5858 1 1 20 ILE O O 2.563 7.997 -1.928 1.00 . A A . 20 ILE O 1 1
11 5859 1 1 21 GLY C C 0.442 7.780 -3.655 1.00 . A A . 21 GLY C 1 1
11 5860 1 1 21 GLY CA C 0.979 9.187 -3.839 1.00 . A A . 21 GLY CA 1 1
11 5861 1 1 21 GLY H H 2.918 9.735 -4.490 1.00 . A A . 21 GLY H 1 1
11 5862 1 1 21 GLY HA2 H 0.585 9.816 -3.054 1.00 . A A . 21 GLY HA2 1 1
11 5863 1 1 21 GLY HA3 H 0.643 9.568 -4.792 1.00 . A A . 21 GLY HA3 1 1
11 5864 1 1 21 GLY N N 2.431 9.242 -3.798 1.00 . A A . 21 GLY N 1 1
11 5865 1 1 21 GLY O O -0.675 7.593 -3.173 1.00 . A A . 21 GLY O 1 1
11 5866 1 1 22 GLU C C 1.399 4.785 -2.629 1.00 . A A . 22 GLU C 1 1
11 5867 1 1 22 GLU CA C 0.842 5.393 -3.912 1.00 . A A . 22 GLU CA 1 1
11 5868 1 1 22 GLU CB C 1.322 4.591 -5.123 1.00 . A A . 22 GLU CB 1 1
11 5869 1 1 22 GLU CD C -0.852 4.343 -6.385 1.00 . A A . 22 GLU CD 1 1
11 5870 1 1 22 GLU CG C 0.557 4.902 -6.400 1.00 . A A . 22 GLU CG 1 1
11 5871 1 1 22 GLU H H 2.120 7.002 -4.415 1.00 . A A . 22 GLU H 1 1
11 5872 1 1 22 GLU HA H -0.236 5.359 -3.873 1.00 . A A . 22 GLU HA 1 1
11 5873 1 1 22 GLU HB2 H 2.366 4.808 -5.293 1.00 . A A . 22 GLU HB2 1 1
11 5874 1 1 22 GLU HB3 H 1.212 3.538 -4.910 1.00 . A A . 22 GLU HB3 1 1
11 5875 1 1 22 GLU HG2 H 0.502 5.973 -6.519 1.00 . A A . 22 GLU HG2 1 1
11 5876 1 1 22 GLU HG3 H 1.090 4.474 -7.236 1.00 . A A . 22 GLU HG3 1 1
11 5877 1 1 22 GLU N N 1.240 6.789 -4.039 1.00 . A A . 22 GLU N 1 1
11 5878 1 1 22 GLU O O 2.199 5.408 -1.932 1.00 . A A . 22 GLU O 1 1
11 5879 1 1 22 GLU OE1 O -1.676 4.832 -5.584 1.00 . A A . 22 GLU OE1 1 1
11 5880 1 1 22 GLU OE2 O -1.132 3.416 -7.174 1.00 . A A . 22 GLU OE2 1 1
11 5881 1 1 23 PHE C C 2.655 2.011 -1.426 1.00 . A A . 23 PHE C 1 1
11 5882 1 1 23 PHE CA C 1.432 2.872 -1.126 1.00 . A A . 23 PHE CA 1 1
11 5883 1 1 23 PHE CB C 0.313 2.007 -0.551 1.00 . A A . 23 PHE CB 1 1
11 5884 1 1 23 PHE CD1 C -1.070 1.110 -2.436 1.00 . A A . 23 PHE CD1 1 1
11 5885 1 1 23 PHE CD2 C 0.456 -0.363 -1.346 1.00 . A A . 23 PHE CD2 1 1
11 5886 1 1 23 PHE CE1 C -1.460 0.087 -3.280 1.00 . A A . 23 PHE CE1 1 1
11 5887 1 1 23 PHE CE2 C 0.071 -1.390 -2.185 1.00 . A A . 23 PHE CE2 1 1
11 5888 1 1 23 PHE CG C -0.109 0.895 -1.464 1.00 . A A . 23 PHE CG 1 1
11 5889 1 1 23 PHE CZ C -0.890 -1.165 -3.154 1.00 . A A . 23 PHE CZ 1 1
11 5890 1 1 23 PHE H H 0.337 3.117 -2.920 1.00 . A A . 23 PHE H 1 1
11 5891 1 1 23 PHE HA H 1.702 3.618 -0.399 1.00 . A A . 23 PHE HA 1 1
11 5892 1 1 23 PHE HB2 H 0.646 1.567 0.377 1.00 . A A . 23 PHE HB2 1 1
11 5893 1 1 23 PHE HB3 H -0.551 2.628 -0.360 1.00 . A A . 23 PHE HB3 1 1
11 5894 1 1 23 PHE HD1 H -1.514 2.090 -2.534 1.00 . A A . 23 PHE HD1 1 1
11 5895 1 1 23 PHE HD2 H 1.207 -0.536 -0.589 1.00 . A A . 23 PHE HD2 1 1
11 5896 1 1 23 PHE HE1 H -2.211 0.266 -4.035 1.00 . A A . 23 PHE HE1 1 1
11 5897 1 1 23 PHE HE2 H 0.519 -2.368 -2.085 1.00 . A A . 23 PHE HE2 1 1
11 5898 1 1 23 PHE HZ H -1.193 -1.966 -3.811 1.00 . A A . 23 PHE HZ 1 1
11 5899 1 1 23 PHE N N 0.974 3.563 -2.325 1.00 . A A . 23 PHE N 1 1
11 5900 1 1 23 PHE O O 2.679 1.267 -2.406 1.00 . A A . 23 PHE O 1 1
11 5901 1 1 24 GLN C C 5.032 0.292 0.350 1.00 . A A . 24 GLN C 1 1
11 5902 1 1 24 GLN CA C 4.896 1.348 -0.745 1.00 . A A . 24 GLN CA 1 1
11 5903 1 1 24 GLN CB C 6.112 2.279 -0.731 1.00 . A A . 24 GLN CB 1 1
11 5904 1 1 24 GLN CD C 7.423 0.737 -2.242 1.00 . A A . 24 GLN CD 1 1
11 5905 1 1 24 GLN CG C 6.980 2.162 -1.973 1.00 . A A . 24 GLN CG 1 1
11 5906 1 1 24 GLN H H 3.590 2.727 0.190 1.00 . A A . 24 GLN H 1 1
11 5907 1 1 24 GLN HA H 4.845 0.852 -1.701 1.00 . A A . 24 GLN HA 1 1
11 5908 1 1 24 GLN HB2 H 5.767 3.300 -0.655 1.00 . A A . 24 GLN HB2 1 1
11 5909 1 1 24 GLN HB3 H 6.720 2.050 0.131 1.00 . A A . 24 GLN HB3 1 1
11 5910 1 1 24 GLN HE21 H 8.110 0.573 -0.384 1.00 . A A . 24 GLN HE21 1 1
11 5911 1 1 24 GLN HE22 H 8.298 -0.827 -1.378 1.00 . A A . 24 GLN HE22 1 1
11 5912 1 1 24 GLN HG2 H 6.418 2.514 -2.825 1.00 . A A . 24 GLN HG2 1 1
11 5913 1 1 24 GLN HG3 H 7.858 2.778 -1.843 1.00 . A A . 24 GLN HG3 1 1
11 5914 1 1 24 GLN N N 3.669 2.118 -0.573 1.00 . A A . 24 GLN N 1 1
11 5915 1 1 24 GLN NE2 N 8.002 0.096 -1.233 1.00 . A A . 24 GLN NE2 1 1
11 5916 1 1 24 GLN O O 5.556 0.567 1.428 1.00 . A A . 24 GLN O 1 1
11 5917 1 1 24 GLN OE1 O 7.245 0.216 -3.344 1.00 . A A . 24 GLN OE1 1 1
11 5918 1 1 25 CYS C C 5.716 -3.002 0.641 1.00 . A A . 25 CYS C 1 1
11 5919 1 1 25 CYS CA C 4.621 -2.010 1.021 1.00 . A A . 25 CYS CA 1 1
11 5920 1 1 25 CYS CB C 3.273 -2.728 1.101 1.00 . A A . 25 CYS CB 1 1
11 5921 1 1 25 CYS H H 4.147 -1.070 -0.815 1.00 . A A . 25 CYS H 1 1
11 5922 1 1 25 CYS HA H 4.852 -1.590 1.989 1.00 . A A . 25 CYS HA 1 1
11 5923 1 1 25 CYS HB2 H 2.502 -2.006 1.327 1.00 . A A . 25 CYS HB2 1 1
11 5924 1 1 25 CYS HB3 H 3.060 -3.184 0.145 1.00 . A A . 25 CYS HB3 1 1
11 5925 1 1 25 CYS N N 4.555 -0.914 0.062 1.00 . A A . 25 CYS N 1 1
11 5926 1 1 25 CYS O O 5.686 -3.591 -0.439 1.00 . A A . 25 CYS O 1 1
11 5927 1 1 25 CYS SG S 3.197 -4.033 2.370 1.00 . A A . 25 CYS SG 1 1
11 5928 1 1 26 ILE C C 7.451 -5.501 1.802 1.00 . A A . 26 ILE C 1 1
11 5929 1 1 26 ILE CA C 7.786 -4.102 1.296 1.00 . A A . 26 ILE CA 1 1
11 5930 1 1 26 ILE CB C 9.080 -3.620 1.979 1.00 . A A . 26 ILE CB 1 1
11 5931 1 1 26 ILE CD1 C 10.463 -1.539 2.466 1.00 . A A . 26 ILE CD1 1 1
11 5932 1 1 26 ILE CG1 C 9.329 -2.143 1.665 1.00 . A A . 26 ILE CG1 1 1
11 5933 1 1 26 ILE CG2 C 10.261 -4.469 1.534 1.00 . A A . 26 ILE CG2 1 1
11 5934 1 1 26 ILE H H 6.650 -2.682 2.380 1.00 . A A . 26 ILE H 1 1
11 5935 1 1 26 ILE HA H 7.959 -4.146 0.231 1.00 . A A . 26 ILE HA 1 1
11 5936 1 1 26 ILE HB H 8.964 -3.740 3.045 1.00 . A A . 26 ILE HB 1 1
11 5937 1 1 26 ILE HD11 H 10.986 -2.322 2.996 1.00 . A A . 26 ILE HD11 1 1
11 5938 1 1 26 ILE HD12 H 10.064 -0.829 3.176 1.00 . A A . 26 ILE HD12 1 1
11 5939 1 1 26 ILE HD13 H 11.147 -1.035 1.799 1.00 . A A . 26 ILE HD13 1 1
11 5940 1 1 26 ILE HG12 H 9.572 -2.040 0.619 1.00 . A A . 26 ILE HG12 1 1
11 5941 1 1 26 ILE HG13 H 8.433 -1.580 1.879 1.00 . A A . 26 ILE HG13 1 1
11 5942 1 1 26 ILE HG21 H 11.152 -3.858 1.500 1.00 . A A . 26 ILE HG21 1 1
11 5943 1 1 26 ILE HG22 H 10.066 -4.873 0.552 1.00 . A A . 26 ILE HG22 1 1
11 5944 1 1 26 ILE HG23 H 10.407 -5.278 2.233 1.00 . A A . 26 ILE HG23 1 1
11 5945 1 1 26 ILE N N 6.682 -3.181 1.536 1.00 . A A . 26 ILE N 1 1
11 5946 1 1 26 ILE O O 7.086 -5.680 2.963 1.00 . A A . 26 ILE O 1 1
11 5947 1 1 27 CYS C C 8.554 -8.721 1.265 1.00 . A A . 27 CYS C 1 1
11 5948 1 1 27 CYS CA C 7.287 -7.873 1.282 1.00 . A A . 27 CYS CA 1 1
11 5949 1 1 27 CYS CB C 6.250 -8.464 0.326 1.00 . A A . 27 CYS CB 1 1
11 5950 1 1 27 CYS H H 7.874 -6.284 0.011 1.00 . A A . 27 CYS H 1 1
11 5951 1 1 27 CYS HA H 6.883 -7.877 2.283 1.00 . A A . 27 CYS HA 1 1
11 5952 1 1 27 CYS HB2 H 6.053 -9.487 0.607 1.00 . A A . 27 CYS HB2 1 1
11 5953 1 1 27 CYS HB3 H 5.337 -7.893 0.400 1.00 . A A . 27 CYS HB3 1 1
11 5954 1 1 27 CYS N N 7.578 -6.490 0.922 1.00 . A A . 27 CYS N 1 1
11 5955 1 1 27 CYS O O 9.655 -8.207 1.068 1.00 . A A . 27 CYS O 1 1
11 5956 1 1 27 CYS SG S 6.764 -8.463 -1.423 1.00 . A A . 27 CYS SG 1 1
11 5957 1 1 28 MET C C 10.305 -10.868 0.178 1.00 . A A . 28 MET C 1 1
11 5958 1 1 28 MET CA C 9.519 -10.945 1.486 1.00 . A A . 28 MET CA 1 1
11 5959 1 1 28 MET CB C 9.028 -12.377 1.719 1.00 . A A . 28 MET CB 1 1
11 5960 1 1 28 MET CE C 11.656 -14.506 3.579 1.00 . A A . 28 MET CE 1 1
11 5961 1 1 28 MET CG C 9.427 -12.940 3.074 1.00 . A A . 28 MET CG 1 1
11 5962 1 1 28 MET H H 7.487 -10.372 1.627 1.00 . A A . 28 MET H 1 1
11 5963 1 1 28 MET HA H 10.169 -10.662 2.299 1.00 . A A . 28 MET HA 1 1
11 5964 1 1 28 MET HB2 H 7.951 -12.391 1.651 1.00 . A A . 28 MET HB2 1 1
11 5965 1 1 28 MET HB3 H 9.438 -13.017 0.951 1.00 . A A . 28 MET HB3 1 1
11 5966 1 1 28 MET HE1 H 11.748 -13.610 4.174 1.00 . A A . 28 MET HE1 1 1
11 5967 1 1 28 MET HE2 H 12.335 -14.452 2.740 1.00 . A A . 28 MET HE2 1 1
11 5968 1 1 28 MET HE3 H 11.901 -15.366 4.185 1.00 . A A . 28 MET HE3 1 1
11 5969 1 1 28 MET HG2 H 10.231 -12.343 3.474 1.00 . A A . 28 MET HG2 1 1
11 5970 1 1 28 MET HG3 H 8.575 -12.885 3.736 1.00 . A A . 28 MET HG3 1 1
11 5971 1 1 28 MET N N 8.390 -10.023 1.475 1.00 . A A . 28 MET N 1 1
11 5972 1 1 28 MET O O 9.813 -10.347 -0.822 1.00 . A A . 28 MET O 1 1
11 5973 1 1 28 MET SD S 9.976 -14.656 2.980 1.00 . A A . 28 MET SD 1 1
11 5974 1 1 29 PRO C C 12.116 -12.536 -1.952 1.00 . A A . 29 PRO C 1 1
11 5975 1 1 29 PRO CA C 12.405 -11.375 -1.008 1.00 . A A . 29 PRO CA 1 1
11 5976 1 1 29 PRO CB C 13.796 -11.509 -0.406 1.00 . A A . 29 PRO CB 1 1
11 5977 1 1 29 PRO CD C 12.212 -12.024 1.326 1.00 . A A . 29 PRO CD 1 1
11 5978 1 1 29 PRO CG C 13.595 -12.342 0.813 1.00 . A A . 29 PRO CG 1 1
11 5979 1 1 29 PRO HA H 12.332 -10.444 -1.548 1.00 . A A . 29 PRO HA 1 1
11 5980 1 1 29 PRO HB2 H 14.451 -11.989 -1.115 1.00 . A A . 29 PRO HB2 1 1
11 5981 1 1 29 PRO HB3 H 14.181 -10.531 -0.156 1.00 . A A . 29 PRO HB3 1 1
11 5982 1 1 29 PRO HD2 H 11.698 -12.930 1.613 1.00 . A A . 29 PRO HD2 1 1
11 5983 1 1 29 PRO HD3 H 12.267 -11.342 2.163 1.00 . A A . 29 PRO HD3 1 1
11 5984 1 1 29 PRO HG2 H 13.666 -13.390 0.556 1.00 . A A . 29 PRO HG2 1 1
11 5985 1 1 29 PRO HG3 H 14.336 -12.089 1.556 1.00 . A A . 29 PRO HG3 1 1
11 5986 1 1 29 PRO N N 11.545 -11.387 0.174 1.00 . A A . 29 PRO N 1 1
11 5987 1 1 29 PRO O O 12.567 -13.660 -1.725 1.00 . A A . 29 PRO O 1 1
11 5988 1 1 30 GLY C C 9.549 -13.575 -4.057 1.00 . A A . 30 GLY C 1 1
11 5989 1 1 30 GLY CA C 11.038 -13.295 -3.979 1.00 . A A . 30 GLY CA 1 1
11 5990 1 1 30 GLY H H 11.037 -11.347 -3.146 1.00 . A A . 30 GLY H 1 1
11 5991 1 1 30 GLY HA2 H 11.383 -12.984 -4.953 1.00 . A A . 30 GLY HA2 1 1
11 5992 1 1 30 GLY HA3 H 11.549 -14.205 -3.701 1.00 . A A . 30 GLY HA3 1 1
11 5993 1 1 30 GLY N N 11.366 -12.261 -3.015 1.00 . A A . 30 GLY N 1 1
11 5994 1 1 30 GLY O O 9.139 -14.661 -4.467 1.00 . A A . 30 GLY O 1 1
11 5995 1 1 31 TYR C C 6.714 -12.190 -4.997 1.00 . A A . 31 TYR C 1 1
11 5996 1 1 31 TYR CA C 7.288 -12.753 -3.702 1.00 . A A . 31 TYR CA 1 1
11 5997 1 1 31 TYR CB C 6.649 -12.057 -2.500 1.00 . A A . 31 TYR CB 1 1
11 5998 1 1 31 TYR CD1 C 7.656 -13.755 -0.922 1.00 . A A . 31 TYR CD1 1 1
11 5999 1 1 31 TYR CD2 C 5.490 -12.896 -0.417 1.00 . A A . 31 TYR CD2 1 1
11 6000 1 1 31 TYR CE1 C 7.612 -14.544 0.212 1.00 . A A . 31 TYR CE1 1 1
11 6001 1 1 31 TYR CE2 C 5.439 -13.682 0.719 1.00 . A A . 31 TYR CE2 1 1
11 6002 1 1 31 TYR CG C 6.597 -12.919 -1.256 1.00 . A A . 31 TYR CG 1 1
11 6003 1 1 31 TYR CZ C 6.501 -14.504 1.028 1.00 . A A . 31 TYR CZ 1 1
11 6004 1 1 31 TYR H H 9.118 -11.752 -3.352 1.00 . A A . 31 TYR H 1 1
11 6005 1 1 31 TYR HA H 7.067 -13.809 -3.654 1.00 . A A . 31 TYR HA 1 1
11 6006 1 1 31 TYR HB2 H 7.215 -11.170 -2.266 1.00 . A A . 31 TYR HB2 1 1
11 6007 1 1 31 TYR HB3 H 5.638 -11.776 -2.752 1.00 . A A . 31 TYR HB3 1 1
11 6008 1 1 31 TYR HD1 H 8.525 -13.784 -1.562 1.00 . A A . 31 TYR HD1 1 1
11 6009 1 1 31 TYR HD2 H 4.659 -12.251 -0.662 1.00 . A A . 31 TYR HD2 1 1
11 6010 1 1 31 TYR HE1 H 8.445 -15.187 0.455 1.00 . A A . 31 TYR HE1 1 1
11 6011 1 1 31 TYR HE2 H 4.570 -13.651 1.358 1.00 . A A . 31 TYR HE2 1 1
11 6012 1 1 31 TYR HH H 5.669 -15.840 2.133 1.00 . A A . 31 TYR HH 1 1
11 6013 1 1 31 TYR N N 8.736 -12.598 -3.667 1.00 . A A . 31 TYR N 1 1
11 6014 1 1 31 TYR O O 7.451 -11.686 -5.846 1.00 . A A . 31 TYR O 1 1
11 6015 1 1 31 TYR OH O 6.454 -15.287 2.159 1.00 . A A . 31 TYR OH 1 1
11 6016 1 1 32 GLU C C 3.308 -11.320 -6.024 1.00 . A A . 32 GLU C 1 1
11 6017 1 1 32 GLU CA C 4.728 -11.781 -6.341 1.00 . A A . 32 GLU CA 1 1
11 6018 1 1 32 GLU CB C 4.695 -12.865 -7.421 1.00 . A A . 32 GLU CB 1 1
11 6019 1 1 32 GLU CD C 5.824 -12.975 -9.679 1.00 . A A . 32 GLU CD 1 1
11 6020 1 1 32 GLU CG C 6.007 -13.011 -8.174 1.00 . A A . 32 GLU CG 1 1
11 6021 1 1 32 GLU H H 4.866 -12.694 -4.433 1.00 . A A . 32 GLU H 1 1
11 6022 1 1 32 GLU HA H 5.293 -10.938 -6.708 1.00 . A A . 32 GLU HA 1 1
11 6023 1 1 32 GLU HB2 H 4.464 -13.812 -6.956 1.00 . A A . 32 GLU HB2 1 1
11 6024 1 1 32 GLU HB3 H 3.920 -12.624 -8.133 1.00 . A A . 32 GLU HB3 1 1
11 6025 1 1 32 GLU HG2 H 6.665 -12.205 -7.888 1.00 . A A . 32 GLU HG2 1 1
11 6026 1 1 32 GLU HG3 H 6.459 -13.955 -7.904 1.00 . A A . 32 GLU HG3 1 1
11 6027 1 1 32 GLU N N 5.398 -12.281 -5.145 1.00 . A A . 32 GLU N 1 1
11 6028 1 1 32 GLU O O 2.876 -11.352 -4.872 1.00 . A A . 32 GLU O 1 1
11 6029 1 1 32 GLU OE1 O 5.263 -13.943 -10.233 1.00 . A A . 32 GLU OE1 1 1
11 6030 1 1 32 GLU OE2 O 6.241 -11.977 -10.304 1.00 . A A . 32 GLU OE2 1 1
11 6031 1 1 33 GLY C C 1.109 -8.926 -6.889 1.00 . A A . 33 GLY C 1 1
11 6032 1 1 33 GLY CA C 1.223 -10.437 -6.871 1.00 . A A . 33 GLY CA 1 1
11 6033 1 1 33 GLY H H 2.983 -10.895 -7.953 1.00 . A A . 33 GLY H 1 1
11 6034 1 1 33 GLY HA2 H 0.607 -10.842 -7.661 1.00 . A A . 33 GLY HA2 1 1
11 6035 1 1 33 GLY HA3 H 0.858 -10.803 -5.922 1.00 . A A . 33 GLY HA3 1 1
11 6036 1 1 33 GLY N N 2.586 -10.896 -7.056 1.00 . A A . 33 GLY N 1 1
11 6037 1 1 33 GLY O O 2.087 -8.225 -7.150 1.00 . A A . 33 GLY O 1 1
11 6038 1 1 34 VAL C C -0.074 -6.410 -5.203 1.00 . A A . 34 VAL C 1 1
11 6039 1 1 34 VAL CA C -0.329 -6.985 -6.592 1.00 . A A . 34 VAL CA 1 1
11 6040 1 1 34 VAL CB C -1.770 -6.647 -7.019 1.00 . A A . 34 VAL CB 1 1
11 6041 1 1 34 VAL CG1 C -1.953 -5.142 -7.146 1.00 . A A . 34 VAL CG1 1 1
11 6042 1 1 34 VAL CG2 C -2.120 -7.345 -8.326 1.00 . A A . 34 VAL CG2 1 1
11 6043 1 1 34 VAL H H -0.829 -9.032 -6.407 1.00 . A A . 34 VAL H 1 1
11 6044 1 1 34 VAL HA H 0.351 -6.524 -7.293 1.00 . A A . 34 VAL HA 1 1
11 6045 1 1 34 VAL HB H -2.443 -7.005 -6.254 1.00 . A A . 34 VAL HB 1 1
11 6046 1 1 34 VAL HG11 H -2.931 -4.866 -6.781 1.00 . A A . 34 VAL HG11 1 1
11 6047 1 1 34 VAL HG12 H -1.862 -4.855 -8.182 1.00 . A A . 34 VAL HG12 1 1
11 6048 1 1 34 VAL HG13 H -1.196 -4.637 -6.564 1.00 . A A . 34 VAL HG13 1 1
11 6049 1 1 34 VAL HG21 H -2.057 -6.637 -9.139 1.00 . A A . 34 VAL HG21 1 1
11 6050 1 1 34 VAL HG22 H -3.124 -7.737 -8.266 1.00 . A A . 34 VAL HG22 1 1
11 6051 1 1 34 VAL HG23 H -1.428 -8.155 -8.498 1.00 . A A . 34 VAL HG23 1 1
11 6052 1 1 34 VAL N N -0.089 -8.422 -6.609 1.00 . A A . 34 VAL N 1 1
11 6053 1 1 34 VAL O O 0.361 -5.267 -5.062 1.00 . A A . 34 VAL O 1 1
11 6054 1 1 35 TYR C C 0.838 -7.727 -2.091 1.00 . A A . 35 TYR C 1 1
11 6055 1 1 35 TYR CA C -0.140 -6.794 -2.799 1.00 . A A . 35 TYR CA 1 1
11 6056 1 1 35 TYR CB C -1.474 -6.770 -2.049 1.00 . A A . 35 TYR CB 1 1
11 6057 1 1 35 TYR CD1 C -1.639 -4.360 -1.313 1.00 . A A . 35 TYR CD1 1 1
11 6058 1 1 35 TYR CD2 C -3.294 -5.196 -2.811 1.00 . A A . 35 TYR CD2 1 1
11 6059 1 1 35 TYR CE1 C -2.253 -3.121 -1.319 1.00 . A A . 35 TYR CE1 1 1
11 6060 1 1 35 TYR CE2 C -3.914 -3.960 -2.823 1.00 . A A . 35 TYR CE2 1 1
11 6061 1 1 35 TYR CG C -2.149 -5.417 -2.058 1.00 . A A . 35 TYR CG 1 1
11 6062 1 1 35 TYR CZ C -3.390 -2.927 -2.076 1.00 . A A . 35 TYR CZ 1 1
11 6063 1 1 35 TYR H H -0.685 -8.116 -4.360 1.00 . A A . 35 TYR H 1 1
11 6064 1 1 35 TYR HA H 0.275 -5.798 -2.812 1.00 . A A . 35 TYR HA 1 1
11 6065 1 1 35 TYR HB2 H -2.149 -7.480 -2.503 1.00 . A A . 35 TYR HB2 1 1
11 6066 1 1 35 TYR HB3 H -1.306 -7.052 -1.020 1.00 . A A . 35 TYR HB3 1 1
11 6067 1 1 35 TYR HD1 H -0.749 -4.516 -0.722 1.00 . A A . 35 TYR HD1 1 1
11 6068 1 1 35 TYR HD2 H -3.703 -6.006 -3.396 1.00 . A A . 35 TYR HD2 1 1
11 6069 1 1 35 TYR HE1 H -1.842 -2.313 -0.733 1.00 . A A . 35 TYR HE1 1 1
11 6070 1 1 35 TYR HE2 H -4.804 -3.808 -3.416 1.00 . A A . 35 TYR HE2 1 1
11 6071 1 1 35 TYR HH H -3.339 -1.004 -2.054 1.00 . A A . 35 TYR HH 1 1
11 6072 1 1 35 TYR N N -0.344 -7.214 -4.181 1.00 . A A . 35 TYR N 1 1
11 6073 1 1 35 TYR O O 0.788 -7.882 -0.870 1.00 . A A . 35 TYR O 1 1
11 6074 1 1 35 TYR OH O -4.004 -1.696 -2.085 1.00 . A A . 35 TYR OH 1 1
11 6075 1 1 36 CYS C C 2.029 -10.351 -1.475 1.00 . A A . 36 CYS C 1 1
11 6076 1 1 36 CYS CA C 2.709 -9.272 -2.311 1.00 . A A . 36 CYS CA 1 1
11 6077 1 1 36 CYS CB C 3.727 -8.514 -1.459 1.00 . A A . 36 CYS CB 1 1
11 6078 1 1 36 CYS H H 1.711 -8.189 -3.832 1.00 . A A . 36 CYS H 1 1
11 6079 1 1 36 CYS HA H 3.222 -9.743 -3.136 1.00 . A A . 36 CYS HA 1 1
11 6080 1 1 36 CYS HB2 H 3.229 -7.700 -0.955 1.00 . A A . 36 CYS HB2 1 1
11 6081 1 1 36 CYS HB3 H 4.141 -9.187 -0.724 1.00 . A A . 36 CYS HB3 1 1
11 6082 1 1 36 CYS N N 1.723 -8.350 -2.865 1.00 . A A . 36 CYS N 1 1
11 6083 1 1 36 CYS O O 2.583 -10.826 -0.484 1.00 . A A . 36 CYS O 1 1
11 6084 1 1 36 CYS SG S 5.113 -7.809 -2.410 1.00 . A A . 36 CYS SG 1 1
11 6085 1 1 37 GLU C C 0.213 -13.111 -1.837 1.00 . A A . 37 GLU C 1 1
11 6086 1 1 37 GLU CA C 0.057 -11.746 -1.172 1.00 . A A . 37 GLU CA 1 1
11 6087 1 1 37 GLU CB C -1.421 -11.350 -1.119 1.00 . A A . 37 GLU CB 1 1
11 6088 1 1 37 GLU CD C -2.728 -10.129 -2.908 1.00 . A A . 37 GLU CD 1 1
11 6089 1 1 37 GLU CG C -2.132 -11.451 -2.461 1.00 . A A . 37 GLU CG 1 1
11 6090 1 1 37 GLU H H 0.433 -10.308 -2.677 1.00 . A A . 37 GLU H 1 1
11 6091 1 1 37 GLU HA H 0.441 -11.805 -0.165 1.00 . A A . 37 GLU HA 1 1
11 6092 1 1 37 GLU HB2 H -1.930 -11.993 -0.418 1.00 . A A . 37 GLU HB2 1 1
11 6093 1 1 37 GLU HB3 H -1.494 -10.329 -0.774 1.00 . A A . 37 GLU HB3 1 1
11 6094 1 1 37 GLU HG2 H -1.422 -11.777 -3.206 1.00 . A A . 37 GLU HG2 1 1
11 6095 1 1 37 GLU HG3 H -2.927 -12.177 -2.378 1.00 . A A . 37 GLU HG3 1 1
11 6096 1 1 37 GLU N N 0.821 -10.728 -1.882 1.00 . A A . 37 GLU N 1 1
11 6097 1 1 37 GLU O O -0.703 -13.933 -1.810 1.00 . A A . 37 GLU O 1 1
11 6098 1 1 37 GLU OE1 O -3.829 -9.783 -2.430 1.00 . A A . 37 GLU OE1 1 1
11 6099 1 1 37 GLU OE2 O -2.093 -9.441 -3.734 1.00 . A A . 37 GLU OE2 1 1
11 6100 1 1 38 ILE C C 3.020 -15.155 -2.711 1.00 . A A . 38 ILE C 1 1
11 6101 1 1 38 ILE CA C 1.651 -14.609 -3.105 1.00 . A A . 38 ILE CA 1 1
11 6102 1 1 38 ILE CB C 1.595 -14.457 -4.637 1.00 . A A . 38 ILE CB 1 1
11 6103 1 1 38 ILE CD1 C -0.950 -14.449 -4.713 1.00 . A A . 38 ILE CD1 1 1
11 6104 1 1 38 ILE CG1 C 0.327 -13.709 -5.051 1.00 . A A . 38 ILE CG1 1 1
11 6105 1 1 38 ILE CG2 C 1.655 -15.822 -5.307 1.00 . A A . 38 ILE CG2 1 1
11 6106 1 1 38 ILE H H 2.069 -12.650 -2.422 1.00 . A A . 38 ILE H 1 1
11 6107 1 1 38 ILE HA H 0.892 -15.317 -2.806 1.00 . A A . 38 ILE HA 1 1
11 6108 1 1 38 ILE HB H 2.458 -13.891 -4.953 1.00 . A A . 38 ILE HB 1 1
11 6109 1 1 38 ILE HD11 H -0.818 -14.988 -3.787 1.00 . A A . 38 ILE HD11 1 1
11 6110 1 1 38 ILE HD12 H -1.182 -15.145 -5.505 1.00 . A A . 38 ILE HD12 1 1
11 6111 1 1 38 ILE HD13 H -1.758 -13.740 -4.606 1.00 . A A . 38 ILE HD13 1 1
11 6112 1 1 38 ILE HG12 H 0.299 -12.754 -4.548 1.00 . A A . 38 ILE HG12 1 1
11 6113 1 1 38 ILE HG13 H 0.345 -13.547 -6.119 1.00 . A A . 38 ILE HG13 1 1
11 6114 1 1 38 ILE HG21 H 1.611 -15.699 -6.379 1.00 . A A . 38 ILE HG21 1 1
11 6115 1 1 38 ILE HG22 H 0.818 -16.421 -4.978 1.00 . A A . 38 ILE HG22 1 1
11 6116 1 1 38 ILE HG23 H 2.577 -16.315 -5.038 1.00 . A A . 38 ILE HG23 1 1
11 6117 1 1 38 ILE N N 1.377 -13.345 -2.434 1.00 . A A . 38 ILE N 1 1
11 6118 1 1 38 ILE O O 3.176 -15.758 -1.649 1.00 . A A . 38 ILE O 1 1
11 6119 2 2 1 FUC C1 C 9.790 -4.829 6.600 1.00 . B A . 39 FUC C1 1 1
11 6120 2 2 1 FUC C2 C 10.407 -5.498 7.824 1.00 . B A . 39 FUC C2 1 1
11 6121 2 2 1 FUC C3 C 9.671 -6.795 8.141 1.00 . B A . 39 FUC C3 1 1
11 6122 2 2 1 FUC C4 C 9.642 -7.684 6.903 1.00 . B A . 39 FUC C4 1 1
11 6123 2 2 1 FUC C5 C 9.051 -6.916 5.723 1.00 . B A . 39 FUC C5 1 1
11 6124 2 2 1 FUC C6 C 9.065 -7.723 4.440 1.00 . B A . 39 FUC C6 1 1
11 6125 2 2 1 FUC H1 H 10.364 -3.916 6.384 1.00 . B A . 39 FUC H1 1 1
11 6126 2 2 1 FUC H2 H 11.458 -5.733 7.604 1.00 . B A . 39 FUC H2 1 1
11 6127 2 2 1 FUC H3 H 8.638 -6.558 8.432 1.00 . B A . 39 FUC H3 1 1
11 6128 2 2 1 FUC H4 H 9.008 -8.557 7.109 1.00 . B A . 39 FUC H4 1 1
11 6129 2 2 1 FUC H5 H 8.020 -6.616 5.957 1.00 . B A . 39 FUC H5 1 1
11 6130 2 2 1 FUC H61 H 8.434 -8.617 4.556 1.00 . B A . 39 FUC H61 1 1
11 6131 2 2 1 FUC H62 H 10.092 -8.035 4.207 1.00 . B A . 39 FUC H62 1 1
11 6132 2 2 1 FUC H63 H 8.677 -7.114 3.612 1.00 . B A . 39 FUC H63 1 1
11 6133 2 2 1 FUC HO2 H 10.731 -5.042 9.702 1.00 . B A . 39 FUC HO2 1 1
11 6134 2 2 1 FUC HO4 H 11.327 -8.593 7.328 1.00 . B A . 39 FUC HO4 1 1
11 6135 2 2 1 FUC O2 O 10.331 -4.621 8.939 1.00 . B A . 39 FUC O2 1 1
11 6136 2 2 1 FUC O3 O 10.340 -7.481 9.215 1.00 . B A . 39 FUC O3 1 1
11 6137 2 2 1 FUC O4 O 10.961 -8.106 6.586 1.00 . B A . 39 FUC O4 1 1
11 6138 2 2 1 FUC O5 O 9.814 -5.719 5.482 1.00 . B A . 39 FUC O5 1 1
12 6139 1 1 1 ASP C C -10.451 7.409 1.072 1.00 . A A . 1 ASP C 1 1
12 6140 1 1 1 ASP CA C -11.684 7.711 0.227 1.00 . A A . 1 ASP CA 1 1
12 6141 1 1 1 ASP CB C -12.062 6.483 -0.603 1.00 . A A . 1 ASP CB 1 1
12 6142 1 1 1 ASP CG C -10.976 6.093 -1.586 1.00 . A A . 1 ASP CG 1 1
12 6143 1 1 1 ASP H1 H -10.811 9.546 -0.367 1.00 . A A . 1 ASP H1 1 1
12 6144 1 1 1 ASP HA H -12.505 7.956 0.884 1.00 . A A . 1 ASP HA 1 1
12 6145 1 1 1 ASP HB2 H -12.237 5.648 0.060 1.00 . A A . 1 ASP HB2 1 1
12 6146 1 1 1 ASP HB3 H -12.965 6.694 -1.157 1.00 . A A . 1 ASP HB3 1 1
12 6147 1 1 1 ASP N N -11.450 8.858 -0.644 1.00 . A A . 1 ASP N 1 1
12 6148 1 1 1 ASP O O -10.563 6.939 2.205 1.00 . A A . 1 ASP O 1 1
12 6149 1 1 1 ASP OD1 O -9.860 5.759 -1.136 1.00 . A A . 1 ASP OD1 1 1
12 6150 1 1 1 ASP OD2 O -11.241 6.122 -2.806 1.00 . A A . 1 ASP OD2 1 1
12 6151 1 1 2 VAL C C -7.845 5.958 1.530 1.00 . A A . 2 VAL C 1 1
12 6152 1 1 2 VAL CA C -8.023 7.440 1.218 1.00 . A A . 2 VAL CA 1 1
12 6153 1 1 2 VAL CB C -7.950 8.242 2.530 1.00 . A A . 2 VAL CB 1 1
12 6154 1 1 2 VAL CG1 C -6.564 8.135 3.148 1.00 . A A . 2 VAL CG1 1 1
12 6155 1 1 2 VAL CG2 C -8.323 9.697 2.288 1.00 . A A . 2 VAL CG2 1 1
12 6156 1 1 2 VAL H H -9.252 8.056 -0.391 1.00 . A A . 2 VAL H 1 1
12 6157 1 1 2 VAL HA H -7.214 7.763 0.578 1.00 . A A . 2 VAL HA 1 1
12 6158 1 1 2 VAL HB H -8.663 7.821 3.226 1.00 . A A . 2 VAL HB 1 1
12 6159 1 1 2 VAL HG11 H -6.644 8.189 4.223 1.00 . A A . 2 VAL HG11 1 1
12 6160 1 1 2 VAL HG12 H -5.947 8.947 2.792 1.00 . A A . 2 VAL HG12 1 1
12 6161 1 1 2 VAL HG13 H -6.117 7.192 2.866 1.00 . A A . 2 VAL HG13 1 1
12 6162 1 1 2 VAL HG21 H -8.119 9.955 1.260 1.00 . A A . 2 VAL HG21 1 1
12 6163 1 1 2 VAL HG22 H -7.739 10.332 2.940 1.00 . A A . 2 VAL HG22 1 1
12 6164 1 1 2 VAL HG23 H -9.373 9.839 2.495 1.00 . A A . 2 VAL HG23 1 1
12 6165 1 1 2 VAL N N -9.277 7.683 0.515 1.00 . A A . 2 VAL N 1 1
12 6166 1 1 2 VAL O O -8.155 5.505 2.632 1.00 . A A . 2 VAL O 1 1
12 6167 1 1 3 ASN C C -5.711 3.390 0.313 1.00 . A A . 3 ASN C 1 1
12 6168 1 1 3 ASN CA C -7.128 3.777 0.724 1.00 . A A . 3 ASN CA 1 1
12 6169 1 1 3 ASN CB C -8.147 2.984 -0.098 1.00 . A A . 3 ASN CB 1 1
12 6170 1 1 3 ASN CG C -8.393 1.599 0.466 1.00 . A A . 3 ASN CG 1 1
12 6171 1 1 3 ASN H H -7.120 5.628 -0.303 1.00 . A A . 3 ASN H 1 1
12 6172 1 1 3 ASN HA H -7.263 3.544 1.769 1.00 . A A . 3 ASN HA 1 1
12 6173 1 1 3 ASN HB2 H -9.085 3.518 -0.110 1.00 . A A . 3 ASN HB2 1 1
12 6174 1 1 3 ASN HB3 H -7.784 2.881 -1.110 1.00 . A A . 3 ASN HB3 1 1
12 6175 1 1 3 ASN HD21 H -10.225 1.585 -0.307 1.00 . A A . 3 ASN HD21 1 1
12 6176 1 1 3 ASN HD22 H -9.769 0.169 0.570 1.00 . A A . 3 ASN HD22 1 1
12 6177 1 1 3 ASN N N -7.347 5.208 0.553 1.00 . A A . 3 ASN N 1 1
12 6178 1 1 3 ASN ND2 N -9.582 1.064 0.218 1.00 . A A . 3 ASN ND2 1 1
12 6179 1 1 3 ASN O O -5.509 2.449 -0.458 1.00 . A A . 3 ASN O 1 1
12 6180 1 1 3 ASN OD1 O -7.524 1.017 1.114 1.00 . A A . 3 ASN OD1 1 1
12 6181 1 1 4 GLU C C -2.732 2.864 1.513 1.00 . A A . 4 GLU C 1 1
12 6182 1 1 4 GLU CA C -3.330 3.855 0.521 1.00 . A A . 4 GLU CA 1 1
12 6183 1 1 4 GLU CB C -2.528 5.157 0.532 1.00 . A A . 4 GLU CB 1 1
12 6184 1 1 4 GLU CD C -3.189 7.520 -0.069 1.00 . A A . 4 GLU CD 1 1
12 6185 1 1 4 GLU CG C -2.915 6.120 -0.579 1.00 . A A . 4 GLU CG 1 1
12 6186 1 1 4 GLU H H -4.953 4.856 1.440 1.00 . A A . 4 GLU H 1 1
12 6187 1 1 4 GLU HA H -3.287 3.425 -0.467 1.00 . A A . 4 GLU HA 1 1
12 6188 1 1 4 GLU HB2 H -2.681 5.653 1.479 1.00 . A A . 4 GLU HB2 1 1
12 6189 1 1 4 GLU HB3 H -1.479 4.921 0.425 1.00 . A A . 4 GLU HB3 1 1
12 6190 1 1 4 GLU HG2 H -2.106 6.167 -1.295 1.00 . A A . 4 GLU HG2 1 1
12 6191 1 1 4 GLU HG3 H -3.803 5.748 -1.066 1.00 . A A . 4 GLU HG3 1 1
12 6192 1 1 4 GLU N N -4.730 4.121 0.832 1.00 . A A . 4 GLU N 1 1
12 6193 1 1 4 GLU O O -2.521 1.695 1.190 1.00 . A A . 4 GLU O 1 1
12 6194 1 1 4 GLU OE1 O -4.303 7.757 0.445 1.00 . A A . 4 GLU OE1 1 1
12 6195 1 1 4 GLU OE2 O -2.291 8.381 -0.183 1.00 . A A . 4 GLU OE2 1 1
12 6196 1 1 5 CYS C C -2.470 2.849 5.130 1.00 . A A . 5 CYS C 1 1
12 6197 1 1 5 CYS CA C -1.885 2.501 3.765 1.00 . A A . 5 CYS CA 1 1
12 6198 1 1 5 CYS CB C -0.366 2.655 3.794 1.00 . A A . 5 CYS CB 1 1
12 6199 1 1 5 CYS H H -2.652 4.282 2.915 1.00 . A A . 5 CYS H 1 1
12 6200 1 1 5 CYS HA H -2.125 1.478 3.535 1.00 . A A . 5 CYS HA 1 1
12 6201 1 1 5 CYS HB2 H -0.001 2.757 2.784 1.00 . A A . 5 CYS HB2 1 1
12 6202 1 1 5 CYS HB3 H -0.119 3.543 4.351 1.00 . A A . 5 CYS HB3 1 1
12 6203 1 1 5 CYS N N -2.460 3.342 2.721 1.00 . A A . 5 CYS N 1 1
12 6204 1 1 5 CYS O O -2.095 3.851 5.739 1.00 . A A . 5 CYS O 1 1
12 6205 1 1 5 CYS SG S 0.507 1.253 4.563 1.00 . A A . 5 CYS SG 1 1
12 6206 1 1 6 ILE C C -3.809 1.041 7.822 1.00 . A A . 6 ILE C 1 1
12 6207 1 1 6 ILE CA C -4.024 2.231 6.898 1.00 . A A . 6 ILE CA 1 1
12 6208 1 1 6 ILE CB C -5.533 2.485 6.749 1.00 . A A . 6 ILE CB 1 1
12 6209 1 1 6 ILE CD1 C -5.207 4.875 5.934 1.00 . A A . 6 ILE CD1 1 1
12 6210 1 1 6 ILE CG1 C -5.797 3.511 5.646 1.00 . A A . 6 ILE CG1 1 1
12 6211 1 1 6 ILE CG2 C -6.124 2.953 8.071 1.00 . A A . 6 ILE CG2 1 1
12 6212 1 1 6 ILE H H -3.643 1.233 5.072 1.00 . A A . 6 ILE H 1 1
12 6213 1 1 6 ILE HA H -3.580 3.102 7.344 1.00 . A A . 6 ILE HA 1 1
12 6214 1 1 6 ILE HB H -6.002 1.555 6.485 1.00 . A A . 6 ILE HB 1 1
12 6215 1 1 6 ILE HD11 H -5.573 5.586 5.209 1.00 . A A . 6 ILE HD11 1 1
12 6216 1 1 6 ILE HD12 H -4.130 4.820 5.873 1.00 . A A . 6 ILE HD12 1 1
12 6217 1 1 6 ILE HD13 H -5.496 5.190 6.925 1.00 . A A . 6 ILE HD13 1 1
12 6218 1 1 6 ILE HG12 H -5.369 3.154 4.721 1.00 . A A . 6 ILE HG12 1 1
12 6219 1 1 6 ILE HG13 H -6.864 3.630 5.522 1.00 . A A . 6 ILE HG13 1 1
12 6220 1 1 6 ILE HG21 H -5.487 2.636 8.882 1.00 . A A . 6 ILE HG21 1 1
12 6221 1 1 6 ILE HG22 H -7.108 2.526 8.197 1.00 . A A . 6 ILE HG22 1 1
12 6222 1 1 6 ILE HG23 H -6.198 4.031 8.070 1.00 . A A . 6 ILE HG23 1 1
12 6223 1 1 6 ILE N N -3.388 2.015 5.604 1.00 . A A . 6 ILE N 1 1
12 6224 1 1 6 ILE O O -3.121 1.144 8.838 1.00 . A A . 6 ILE O 1 1
12 6225 1 1 7 SER C C -3.444 -2.350 7.526 1.00 . A A . 7 SER C 1 1
12 6226 1 1 7 SER CA C -4.283 -1.306 8.255 1.00 . A A . 7 SER CA 1 1
12 6227 1 1 7 SER CB C -5.669 -1.871 8.571 1.00 . A A . 7 SER CB 1 1
12 6228 1 1 7 SER H H -4.938 -0.106 6.645 1.00 . A A . 7 SER H 1 1
12 6229 1 1 7 SER HA H -3.791 -1.049 9.180 1.00 . A A . 7 SER HA 1 1
12 6230 1 1 7 SER HB2 H -6.361 -1.056 8.725 1.00 . A A . 7 SER HB2 1 1
12 6231 1 1 7 SER HB3 H -6.005 -2.477 7.742 1.00 . A A . 7 SER HB3 1 1
12 6232 1 1 7 SER HG H -5.152 -2.214 10.429 1.00 . A A . 7 SER HG 1 1
12 6233 1 1 7 SER N N -4.405 -0.090 7.463 1.00 . A A . 7 SER N 1 1
12 6234 1 1 7 SER O O -3.887 -3.479 7.311 1.00 . A A . 7 SER O 1 1
12 6235 1 1 7 SER OG O -5.641 -2.671 9.740 1.00 . A A . 7 SER OG 1 1
12 6236 1 1 8 ASN C C -1.966 -3.392 5.160 1.00 . A A . 8 ASN C 1 1
12 6237 1 1 8 ASN CA C -1.324 -2.869 6.447 1.00 . A A . 8 ASN CA 1 1
12 6238 1 1 8 ASN CB C -0.942 -4.040 7.354 1.00 . A A . 8 ASN CB 1 1
12 6239 1 1 8 ASN CG C -0.006 -5.016 6.684 1.00 . A A . 8 ASN CG 1 1
12 6240 1 1 8 ASN H H -1.932 -1.057 7.352 1.00 . A A . 8 ASN H 1 1
12 6241 1 1 8 ASN HA H -0.433 -2.316 6.194 1.00 . A A . 8 ASN HA 1 1
12 6242 1 1 8 ASN HB2 H -0.452 -3.660 8.237 1.00 . A A . 8 ASN HB2 1 1
12 6243 1 1 8 ASN HB3 H -1.834 -4.571 7.643 1.00 . A A . 8 ASN HB3 1 1
12 6244 1 1 8 ASN HD21 H 0.021 -6.127 8.329 1.00 . A A . 8 ASN HD21 1 1
12 6245 1 1 8 ASN HD22 H 0.970 -6.704 7.014 1.00 . A A . 8 ASN HD22 1 1
12 6246 1 1 8 ASN N N -2.228 -1.967 7.150 1.00 . A A . 8 ASN N 1 1
12 6247 1 1 8 ASN ND2 N 0.367 -6.055 7.415 1.00 . A A . 8 ASN ND2 1 1
12 6248 1 1 8 ASN O O -2.697 -4.381 5.183 1.00 . A A . 8 ASN O 1 1
12 6249 1 1 8 ASN OD1 O 0.376 -4.841 5.527 1.00 . A A . 8 ASN OD1 1 1
12 6250 1 1 9 PRO C C -1.787 -4.534 2.307 1.00 . A A . 9 PRO C 1 1
12 6251 1 1 9 PRO CA C -2.257 -3.144 2.724 1.00 . A A . 9 PRO CA 1 1
12 6252 1 1 9 PRO CB C -1.734 -2.088 1.744 1.00 . A A . 9 PRO CB 1 1
12 6253 1 1 9 PRO CD C -0.837 -1.544 3.892 1.00 . A A . 9 PRO CD 1 1
12 6254 1 1 9 PRO CG C -0.552 -1.480 2.419 1.00 . A A . 9 PRO CG 1 1
12 6255 1 1 9 PRO HA H -3.337 -3.123 2.737 1.00 . A A . 9 PRO HA 1 1
12 6256 1 1 9 PRO HB2 H -1.455 -2.563 0.815 1.00 . A A . 9 PRO HB2 1 1
12 6257 1 1 9 PRO HB3 H -2.504 -1.353 1.561 1.00 . A A . 9 PRO HB3 1 1
12 6258 1 1 9 PRO HD2 H 0.079 -1.670 4.448 1.00 . A A . 9 PRO HD2 1 1
12 6259 1 1 9 PRO HD3 H -1.359 -0.655 4.216 1.00 . A A . 9 PRO HD3 1 1
12 6260 1 1 9 PRO HG2 H 0.336 -2.048 2.184 1.00 . A A . 9 PRO HG2 1 1
12 6261 1 1 9 PRO HG3 H -0.437 -0.454 2.104 1.00 . A A . 9 PRO HG3 1 1
12 6262 1 1 9 PRO N N -1.698 -2.733 4.016 1.00 . A A . 9 PRO N 1 1
12 6263 1 1 9 PRO O O -2.553 -5.315 1.745 1.00 . A A . 9 PRO O 1 1
12 6264 1 1 10 CYS C C -0.746 -7.262 2.891 1.00 . A A . 10 CYS C 1 1
12 6265 1 1 10 CYS CA C 0.047 -6.131 2.241 1.00 . A A . 10 CYS CA 1 1
12 6266 1 1 10 CYS CB C 1.513 -6.200 2.672 1.00 . A A . 10 CYS CB 1 1
12 6267 1 1 10 CYS H H 0.039 -4.170 3.038 1.00 . A A . 10 CYS H 1 1
12 6268 1 1 10 CYS HA H -0.009 -6.240 1.169 1.00 . A A . 10 CYS HA 1 1
12 6269 1 1 10 CYS HB2 H 1.637 -5.649 3.592 1.00 . A A . 10 CYS HB2 1 1
12 6270 1 1 10 CYS HB3 H 1.784 -7.232 2.837 1.00 . A A . 10 CYS HB3 1 1
12 6271 1 1 10 CYS N N -0.523 -4.835 2.588 1.00 . A A . 10 CYS N 1 1
12 6272 1 1 10 CYS O O -1.238 -7.124 4.011 1.00 . A A . 10 CYS O 1 1
12 6273 1 1 10 CYS SG S 2.675 -5.507 1.451 1.00 . A A . 10 CYS SG 1 1
12 6274 1 1 11 GLN C C -0.683 -10.666 3.065 1.00 . A A . 11 GLN C 1 1
12 6275 1 1 11 GLN CA C -1.620 -9.525 2.677 1.00 . A A . 11 GLN CA 1 1
12 6276 1 1 11 GLN CB C -2.616 -10.004 1.618 1.00 . A A . 11 GLN CB 1 1
12 6277 1 1 11 GLN CD C -4.733 -10.254 2.974 1.00 . A A . 11 GLN CD 1 1
12 6278 1 1 11 GLN CG C -4.035 -9.513 1.850 1.00 . A A . 11 GLN CG 1 1
12 6279 1 1 11 GLN H H -0.467 -8.420 1.286 1.00 . A A . 11 GLN H 1 1
12 6280 1 1 11 GLN HA H -2.165 -9.209 3.553 1.00 . A A . 11 GLN HA 1 1
12 6281 1 1 11 GLN HB2 H -2.291 -9.652 0.651 1.00 . A A . 11 GLN HB2 1 1
12 6282 1 1 11 GLN HB3 H -2.628 -11.084 1.613 1.00 . A A . 11 GLN HB3 1 1
12 6283 1 1 11 GLN HE21 H -3.998 -8.974 4.307 1.00 . A A . 11 GLN HE21 1 1
12 6284 1 1 11 GLN HE22 H -4.997 -10.232 4.944 1.00 . A A . 11 GLN HE22 1 1
12 6285 1 1 11 GLN HG2 H -4.003 -8.463 2.098 1.00 . A A . 11 GLN HG2 1 1
12 6286 1 1 11 GLN HG3 H -4.602 -9.651 0.941 1.00 . A A . 11 GLN HG3 1 1
12 6287 1 1 11 GLN N N -0.876 -8.374 2.175 1.00 . A A . 11 GLN N 1 1
12 6288 1 1 11 GLN NE2 N -4.559 -9.772 4.199 1.00 . A A . 11 GLN NE2 1 1
12 6289 1 1 11 GLN O O -1.050 -11.837 2.975 1.00 . A A . 11 GLN O 1 1
12 6290 1 1 11 GLN OE1 O -5.420 -11.250 2.745 1.00 . A A . 11 GLN OE1 1 1
12 6291 1 1 12 ASN C C 2.402 -10.844 5.023 1.00 . A A . 12 ASN C 1 1
12 6292 1 1 12 ASN CA C 1.501 -11.335 3.888 1.00 . A A . 12 ASN CA 1 1
12 6293 1 1 12 ASN CB C 2.349 -11.742 2.684 1.00 . A A . 12 ASN CB 1 1
12 6294 1 1 12 ASN CG C 1.790 -12.949 1.970 1.00 . A A . 12 ASN CG 1 1
12 6295 1 1 12 ASN H H 0.769 -9.375 3.544 1.00 . A A . 12 ASN H 1 1
12 6296 1 1 12 ASN HA H 0.953 -12.197 4.235 1.00 . A A . 12 ASN HA 1 1
12 6297 1 1 12 ASN HB2 H 2.388 -10.923 1.982 1.00 . A A . 12 ASN HB2 1 1
12 6298 1 1 12 ASN HB3 H 3.348 -11.980 3.010 1.00 . A A . 12 ASN HB3 1 1
12 6299 1 1 12 ASN HD21 H 3.057 -12.659 0.472 1.00 . A A . 12 ASN HD21 1 1
12 6300 1 1 12 ASN HD22 H 2.007 -14.014 0.319 1.00 . A A . 12 ASN HD22 1 1
12 6301 1 1 12 ASN N N 0.527 -10.323 3.494 1.00 . A A . 12 ASN N 1 1
12 6302 1 1 12 ASN ND2 N 2.338 -13.237 0.801 1.00 . A A . 12 ASN ND2 1 1
12 6303 1 1 12 ASN O O 3.445 -11.438 5.295 1.00 . A A . 12 ASN O 1 1
12 6304 1 1 12 ASN OD1 O 0.879 -13.614 2.462 1.00 . A A . 12 ASN OD1 1 1
12 6305 1 1 13 ASP C C 4.047 -8.549 6.270 1.00 . A A . 13 ASP C 1 1
12 6306 1 1 13 ASP CA C 2.773 -9.202 6.789 1.00 . A A . 13 ASP CA 1 1
12 6307 1 1 13 ASP CB C 3.119 -10.291 7.810 1.00 . A A . 13 ASP CB 1 1
12 6308 1 1 13 ASP CG C 3.103 -9.772 9.235 1.00 . A A . 13 ASP CG 1 1
12 6309 1 1 13 ASP H H 1.161 -9.325 5.425 1.00 . A A . 13 ASP H 1 1
12 6310 1 1 13 ASP HA H 2.168 -8.449 7.270 1.00 . A A . 13 ASP HA 1 1
12 6311 1 1 13 ASP HB2 H 2.399 -11.091 7.730 1.00 . A A . 13 ASP HB2 1 1
12 6312 1 1 13 ASP HB3 H 4.105 -10.676 7.597 1.00 . A A . 13 ASP HB3 1 1
12 6313 1 1 13 ASP N N 1.998 -9.760 5.685 1.00 . A A . 13 ASP N 1 1
12 6314 1 1 13 ASP O O 5.156 -8.948 6.624 1.00 . A A . 13 ASP O 1 1
12 6315 1 1 13 ASP OD1 O 2.084 -9.172 9.636 1.00 . A A . 13 ASP OD1 1 1
12 6316 1 1 13 ASP OD2 O 4.109 -9.967 9.948 1.00 . A A . 13 ASP OD2 1 1
12 6317 1 1 14 ALA C C 5.099 -5.414 5.385 1.00 . A A . 14 ALA C 1 1
12 6318 1 1 14 ALA CA C 4.999 -6.835 4.836 1.00 . A A . 14 ALA CA 1 1
12 6319 1 1 14 ALA CB C 4.860 -6.818 3.324 1.00 . A A . 14 ALA CB 1 1
12 6320 1 1 14 ALA H H 2.967 -7.281 5.172 1.00 . A A . 14 ALA H 1 1
12 6321 1 1 14 ALA HA H 5.899 -7.373 5.086 1.00 . A A . 14 ALA HA 1 1
12 6322 1 1 14 ALA HB1 H 3.916 -7.265 3.047 1.00 . A A . 14 ALA HB1 1 1
12 6323 1 1 14 ALA HB2 H 5.667 -7.381 2.882 1.00 . A A . 14 ALA HB2 1 1
12 6324 1 1 14 ALA HB3 H 4.892 -5.799 2.969 1.00 . A A . 14 ALA HB3 1 1
12 6325 1 1 14 ALA N N 3.875 -7.546 5.420 1.00 . A A . 14 ALA N 1 1
12 6326 1 1 14 ALA O O 4.263 -4.985 6.179 1.00 . A A . 14 ALA O 1 1
12 6327 1 1 15 THR C C 5.623 -2.334 4.478 1.00 . A A . 15 THR C 1 1
12 6328 1 1 15 THR CA C 6.336 -3.318 5.401 1.00 . A A . 15 THR CA 1 1
12 6329 1 1 15 THR CB C 7.834 -2.999 5.455 1.00 . A A . 15 THR CB 1 1
12 6330 1 1 15 THR CG2 C 8.133 -1.544 5.749 1.00 . A A . 15 THR CG2 1 1
12 6331 1 1 15 THR H H 6.760 -5.088 4.321 1.00 . A A . 15 THR H 1 1
12 6332 1 1 15 THR HA H 5.923 -3.226 6.395 1.00 . A A . 15 THR HA 1 1
12 6333 1 1 15 THR HB H 8.277 -3.240 4.500 1.00 . A A . 15 THR HB 1 1
12 6334 1 1 15 THR HG21 H 7.552 -1.222 6.601 1.00 . A A . 15 THR HG21 1 1
12 6335 1 1 15 THR HG22 H 7.876 -0.943 4.890 1.00 . A A . 15 THR HG22 1 1
12 6336 1 1 15 THR HG23 H 9.185 -1.429 5.966 1.00 . A A . 15 THR HG23 1 1
12 6337 1 1 15 THR N N 6.128 -4.691 4.955 1.00 . A A . 15 THR N 1 1
12 6338 1 1 15 THR O O 5.272 -2.671 3.348 1.00 . A A . 15 THR O 1 1
12 6339 1 1 15 THR OG1 O 8.478 -3.773 6.451 1.00 . A A . 15 THR OG1 1 1
12 6340 1 1 16 CYS C C 5.387 1.279 4.422 1.00 . A A . 16 CYS C 1 1
12 6341 1 1 16 CYS CA C 4.742 -0.084 4.189 1.00 . A A . 16 CYS CA 1 1
12 6342 1 1 16 CYS CB C 3.256 -0.029 4.548 1.00 . A A . 16 CYS CB 1 1
12 6343 1 1 16 CYS H H 5.717 -0.909 5.877 1.00 . A A . 16 CYS H 1 1
12 6344 1 1 16 CYS HA H 4.841 -0.341 3.144 1.00 . A A . 16 CYS HA 1 1
12 6345 1 1 16 CYS HB2 H 2.807 -0.988 4.334 1.00 . A A . 16 CYS HB2 1 1
12 6346 1 1 16 CYS HB3 H 3.157 0.182 5.602 1.00 . A A . 16 CYS HB3 1 1
12 6347 1 1 16 CYS N N 5.413 -1.117 4.969 1.00 . A A . 16 CYS N 1 1
12 6348 1 1 16 CYS O O 4.833 2.128 5.121 1.00 . A A . 16 CYS O 1 1
12 6349 1 1 16 CYS SG S 2.314 1.237 3.637 1.00 . A A . 16 CYS SG 1 1
12 6350 1 1 17 LEU C C 6.473 3.898 3.387 1.00 . A A . 17 LEU C 1 1
12 6351 1 1 17 LEU CA C 7.280 2.744 3.976 1.00 . A A . 17 LEU CA 1 1
12 6352 1 1 17 LEU CB C 8.648 2.655 3.294 1.00 . A A . 17 LEU CB 1 1
12 6353 1 1 17 LEU CD1 C 11.065 2.060 3.589 1.00 . A A . 17 LEU CD1 1 1
12 6354 1 1 17 LEU CD2 C 10.149 4.127 4.658 1.00 . A A . 17 LEU CD2 1 1
12 6355 1 1 17 LEU CG C 9.847 2.695 4.242 1.00 . A A . 17 LEU CG 1 1
12 6356 1 1 17 LEU H H 6.951 0.769 3.286 1.00 . A A . 17 LEU H 1 1
12 6357 1 1 17 LEU HA H 7.424 2.923 5.030 1.00 . A A . 17 LEU HA 1 1
12 6358 1 1 17 LEU HB2 H 8.688 1.732 2.734 1.00 . A A . 17 LEU HB2 1 1
12 6359 1 1 17 LEU HB3 H 8.738 3.479 2.602 1.00 . A A . 17 LEU HB3 1 1
12 6360 1 1 17 LEU HD11 H 11.678 2.829 3.143 1.00 . A A . 17 LEU HD11 1 1
12 6361 1 1 17 LEU HD12 H 10.744 1.368 2.825 1.00 . A A . 17 LEU HD12 1 1
12 6362 1 1 17 LEU HD13 H 11.639 1.531 4.336 1.00 . A A . 17 LEU HD13 1 1
12 6363 1 1 17 LEU HD21 H 11.177 4.201 4.976 1.00 . A A . 17 LEU HD21 1 1
12 6364 1 1 17 LEU HD22 H 9.498 4.409 5.473 1.00 . A A . 17 LEU HD22 1 1
12 6365 1 1 17 LEU HD23 H 9.983 4.788 3.820 1.00 . A A . 17 LEU HD23 1 1
12 6366 1 1 17 LEU HG H 9.612 2.129 5.132 1.00 . A A . 17 LEU HG 1 1
12 6367 1 1 17 LEU N N 6.560 1.483 3.832 1.00 . A A . 17 LEU N 1 1
12 6368 1 1 17 LEU O O 6.644 4.257 2.222 1.00 . A A . 17 LEU O 1 1
12 6369 1 1 18 ASP C C 5.569 6.877 3.684 1.00 . A A . 18 ASP C 1 1
12 6370 1 1 18 ASP CA C 4.760 5.585 3.762 1.00 . A A . 18 ASP CA 1 1
12 6371 1 1 18 ASP CB C 3.573 5.765 4.712 1.00 . A A . 18 ASP CB 1 1
12 6372 1 1 18 ASP CG C 2.251 5.854 3.973 1.00 . A A . 18 ASP CG 1 1
12 6373 1 1 18 ASP H H 5.503 4.141 5.118 1.00 . A A . 18 ASP H 1 1
12 6374 1 1 18 ASP HA H 4.387 5.350 2.776 1.00 . A A . 18 ASP HA 1 1
12 6375 1 1 18 ASP HB2 H 3.530 4.925 5.388 1.00 . A A . 18 ASP HB2 1 1
12 6376 1 1 18 ASP HB3 H 3.709 6.674 5.281 1.00 . A A . 18 ASP HB3 1 1
12 6377 1 1 18 ASP N N 5.594 4.473 4.200 1.00 . A A . 18 ASP N 1 1
12 6378 1 1 18 ASP O O 6.097 7.352 4.690 1.00 . A A . 18 ASP O 1 1
12 6379 1 1 18 ASP OD1 O 2.256 6.264 2.794 1.00 . A A . 18 ASP OD1 1 1
12 6380 1 1 18 ASP OD2 O 1.212 5.514 4.576 1.00 . A A . 18 ASP OD2 1 1
12 6381 1 1 19 GLN C C 5.798 9.486 1.131 1.00 . A A . 19 GLN C 1 1
12 6382 1 1 19 GLN CA C 6.401 8.679 2.274 1.00 . A A . 19 GLN CA 1 1
12 6383 1 1 19 GLN CB C 7.871 8.374 1.980 1.00 . A A . 19 GLN CB 1 1
12 6384 1 1 19 GLN CD C 10.047 8.413 3.259 1.00 . A A . 19 GLN CD 1 1
12 6385 1 1 19 GLN CG C 8.639 7.859 3.185 1.00 . A A . 19 GLN CG 1 1
12 6386 1 1 19 GLN H H 5.214 7.015 1.722 1.00 . A A . 19 GLN H 1 1
12 6387 1 1 19 GLN HA H 6.338 9.261 3.179 1.00 . A A . 19 GLN HA 1 1
12 6388 1 1 19 GLN HB2 H 7.922 7.628 1.200 1.00 . A A . 19 GLN HB2 1 1
12 6389 1 1 19 GLN HB3 H 8.351 9.277 1.633 1.00 . A A . 19 GLN HB3 1 1
12 6390 1 1 19 GLN HE21 H 9.508 9.655 4.715 1.00 . A A . 19 GLN HE21 1 1
12 6391 1 1 19 GLN HE22 H 11.163 9.743 4.227 1.00 . A A . 19 GLN HE22 1 1
12 6392 1 1 19 GLN HG2 H 8.109 8.143 4.082 1.00 . A A . 19 GLN HG2 1 1
12 6393 1 1 19 GLN HG3 H 8.693 6.782 3.126 1.00 . A A . 19 GLN HG3 1 1
12 6394 1 1 19 GLN N N 5.659 7.442 2.484 1.00 . A A . 19 GLN N 1 1
12 6395 1 1 19 GLN NE2 N 10.261 9.367 4.157 1.00 . A A . 19 GLN NE2 1 1
12 6396 1 1 19 GLN O O 5.575 10.690 1.253 1.00 . A A . 19 GLN O 1 1
12 6397 1 1 19 GLN OE1 O 10.934 7.990 2.518 1.00 . A A . 19 GLN OE1 1 1
12 6398 1 1 20 ILE C C 3.434 9.358 -1.132 1.00 . A A . 20 ILE C 1 1
12 6399 1 1 20 ILE CA C 4.956 9.454 -1.153 1.00 . A A . 20 ILE CA 1 1
12 6400 1 1 20 ILE CB C 5.483 8.825 -2.458 1.00 . A A . 20 ILE CB 1 1
12 6401 1 1 20 ILE CD1 C 7.745 9.969 -2.228 1.00 . A A . 20 ILE CD1 1 1
12 6402 1 1 20 ILE CG1 C 7.003 8.662 -2.395 1.00 . A A . 20 ILE CG1 1 1
12 6403 1 1 20 ILE CG2 C 5.086 9.674 -3.656 1.00 . A A . 20 ILE CG2 1 1
12 6404 1 1 20 ILE H H 5.735 7.852 -0.013 1.00 . A A . 20 ILE H 1 1
12 6405 1 1 20 ILE HA H 5.243 10.495 -1.137 1.00 . A A . 20 ILE HA 1 1
12 6406 1 1 20 ILE HB H 5.028 7.852 -2.571 1.00 . A A . 20 ILE HB 1 1
12 6407 1 1 20 ILE HD11 H 8.690 9.916 -2.747 1.00 . A A . 20 ILE HD11 1 1
12 6408 1 1 20 ILE HD12 H 7.920 10.152 -1.179 1.00 . A A . 20 ILE HD12 1 1
12 6409 1 1 20 ILE HD13 H 7.153 10.774 -2.640 1.00 . A A . 20 ILE HD13 1 1
12 6410 1 1 20 ILE HG12 H 7.256 8.028 -1.558 1.00 . A A . 20 ILE HG12 1 1
12 6411 1 1 20 ILE HG13 H 7.347 8.198 -3.309 1.00 . A A . 20 ILE HG13 1 1
12 6412 1 1 20 ILE HG21 H 4.054 9.481 -3.909 1.00 . A A . 20 ILE HG21 1 1
12 6413 1 1 20 ILE HG22 H 5.715 9.425 -4.498 1.00 . A A . 20 ILE HG22 1 1
12 6414 1 1 20 ILE HG23 H 5.207 10.719 -3.413 1.00 . A A . 20 ILE HG23 1 1
12 6415 1 1 20 ILE N N 5.535 8.810 0.019 1.00 . A A . 20 ILE N 1 1
12 6416 1 1 20 ILE O O 2.866 8.529 -0.421 1.00 . A A . 20 ILE O 1 1
12 6417 1 1 21 GLY C C 0.751 8.816 -2.174 1.00 . A A . 21 GLY C 1 1
12 6418 1 1 21 GLY CA C 1.325 10.205 -1.969 1.00 . A A . 21 GLY CA 1 1
12 6419 1 1 21 GLY H H 3.282 10.850 -2.458 1.00 . A A . 21 GLY H 1 1
12 6420 1 1 21 GLY HA2 H 0.941 10.608 -1.044 1.00 . A A . 21 GLY HA2 1 1
12 6421 1 1 21 GLY HA3 H 1.006 10.838 -2.784 1.00 . A A . 21 GLY HA3 1 1
12 6422 1 1 21 GLY N N 2.777 10.210 -1.915 1.00 . A A . 21 GLY N 1 1
12 6423 1 1 21 GLY O O -0.378 8.537 -1.767 1.00 . A A . 21 GLY O 1 1
12 6424 1 1 22 GLU C C 1.589 5.632 -1.969 1.00 . A A . 22 GLU C 1 1
12 6425 1 1 22 GLU CA C 1.091 6.575 -3.061 1.00 . A A . 22 GLU CA 1 1
12 6426 1 1 22 GLU CB C 1.592 6.103 -4.427 1.00 . A A . 22 GLU CB 1 1
12 6427 1 1 22 GLU CD C -0.043 7.337 -5.904 1.00 . A A . 22 GLU CD 1 1
12 6428 1 1 22 GLU CG C 1.412 7.131 -5.530 1.00 . A A . 22 GLU CG 1 1
12 6429 1 1 22 GLU H H 2.418 8.222 -3.104 1.00 . A A . 22 GLU H 1 1
12 6430 1 1 22 GLU HA H 0.011 6.567 -3.061 1.00 . A A . 22 GLU HA 1 1
12 6431 1 1 22 GLU HB2 H 2.644 5.869 -4.350 1.00 . A A . 22 GLU HB2 1 1
12 6432 1 1 22 GLU HB3 H 1.055 5.209 -4.705 1.00 . A A . 22 GLU HB3 1 1
12 6433 1 1 22 GLU HG2 H 1.818 8.074 -5.196 1.00 . A A . 22 GLU HG2 1 1
12 6434 1 1 22 GLU HG3 H 1.950 6.799 -6.407 1.00 . A A . 22 GLU HG3 1 1
12 6435 1 1 22 GLU N N 1.529 7.942 -2.804 1.00 . A A . 22 GLU N 1 1
12 6436 1 1 22 GLU O O 2.466 5.988 -1.183 1.00 . A A . 22 GLU O 1 1
12 6437 1 1 22 GLU OE1 O -0.838 6.388 -5.736 1.00 . A A . 22 GLU OE1 1 1
12 6438 1 1 22 GLU OE2 O -0.388 8.445 -6.364 1.00 . A A . 22 GLU OE2 1 1
12 6439 1 1 23 PHE C C 2.553 2.567 -1.441 1.00 . A A . 23 PHE C 1 1
12 6440 1 1 23 PHE CA C 1.411 3.439 -0.930 1.00 . A A . 23 PHE CA 1 1
12 6441 1 1 23 PHE CB C 0.214 2.569 -0.552 1.00 . A A . 23 PHE CB 1 1
12 6442 1 1 23 PHE CD1 C 0.263 0.503 -1.965 1.00 . A A . 23 PHE CD1 1 1
12 6443 1 1 23 PHE CD2 C -1.346 2.187 -2.473 1.00 . A A . 23 PHE CD2 1 1
12 6444 1 1 23 PHE CE1 C -0.210 -0.269 -3.009 1.00 . A A . 23 PHE CE1 1 1
12 6445 1 1 23 PHE CE2 C -1.824 1.421 -3.519 1.00 . A A . 23 PHE CE2 1 1
12 6446 1 1 23 PHE CG C -0.300 1.736 -1.687 1.00 . A A . 23 PHE CG 1 1
12 6447 1 1 23 PHE CZ C -1.255 0.191 -3.788 1.00 . A A . 23 PHE CZ 1 1
12 6448 1 1 23 PHE H H 0.328 4.205 -2.579 1.00 . A A . 23 PHE H 1 1
12 6449 1 1 23 PHE HA H 1.745 3.968 -0.054 1.00 . A A . 23 PHE HA 1 1
12 6450 1 1 23 PHE HB2 H 0.500 1.901 0.247 1.00 . A A . 23 PHE HB2 1 1
12 6451 1 1 23 PHE HB3 H -0.592 3.203 -0.212 1.00 . A A . 23 PHE HB3 1 1
12 6452 1 1 23 PHE HD1 H 1.081 0.145 -1.356 1.00 . A A . 23 PHE HD1 1 1
12 6453 1 1 23 PHE HD2 H -1.789 3.151 -2.262 1.00 . A A . 23 PHE HD2 1 1
12 6454 1 1 23 PHE HE1 H 0.238 -1.230 -3.218 1.00 . A A . 23 PHE HE1 1 1
12 6455 1 1 23 PHE HE2 H -2.641 1.783 -4.126 1.00 . A A . 23 PHE HE2 1 1
12 6456 1 1 23 PHE HZ H -1.627 -0.411 -4.605 1.00 . A A . 23 PHE HZ 1 1
12 6457 1 1 23 PHE N N 1.023 4.431 -1.927 1.00 . A A . 23 PHE N 1 1
12 6458 1 1 23 PHE O O 2.492 2.035 -2.550 1.00 . A A . 23 PHE O 1 1
12 6459 1 1 24 GLN C C 4.951 0.469 -0.015 1.00 . A A . 24 GLN C 1 1
12 6460 1 1 24 GLN CA C 4.750 1.619 -0.998 1.00 . A A . 24 GLN CA 1 1
12 6461 1 1 24 GLN CB C 6.009 2.487 -1.047 1.00 . A A . 24 GLN CB 1 1
12 6462 1 1 24 GLN CD C 7.200 4.216 -2.452 1.00 . A A . 24 GLN CD 1 1
12 6463 1 1 24 GLN CG C 5.866 3.716 -1.930 1.00 . A A . 24 GLN CG 1 1
12 6464 1 1 24 GLN H H 3.584 2.876 0.244 1.00 . A A . 24 GLN H 1 1
12 6465 1 1 24 GLN HA H 4.568 1.209 -1.979 1.00 . A A . 24 GLN HA 1 1
12 6466 1 1 24 GLN HB2 H 6.245 2.815 -0.046 1.00 . A A . 24 GLN HB2 1 1
12 6467 1 1 24 GLN HB3 H 6.827 1.892 -1.425 1.00 . A A . 24 GLN HB3 1 1
12 6468 1 1 24 GLN HE21 H 7.361 2.627 -3.636 1.00 . A A . 24 GLN HE21 1 1
12 6469 1 1 24 GLN HE22 H 8.666 3.756 -3.713 1.00 . A A . 24 GLN HE22 1 1
12 6470 1 1 24 GLN HG2 H 5.239 3.467 -2.772 1.00 . A A . 24 GLN HG2 1 1
12 6471 1 1 24 GLN HG3 H 5.402 4.504 -1.357 1.00 . A A . 24 GLN HG3 1 1
12 6472 1 1 24 GLN N N 3.593 2.426 -0.627 1.00 . A A . 24 GLN N 1 1
12 6473 1 1 24 GLN NE2 N 7.803 3.456 -3.359 1.00 . A A . 24 GLN NE2 1 1
12 6474 1 1 24 GLN O O 5.580 0.636 1.030 1.00 . A A . 24 GLN O 1 1
12 6475 1 1 24 GLN OE1 O 7.681 5.274 -2.046 1.00 . A A . 24 GLN OE1 1 1
12 6476 1 1 25 CYS C C 5.731 -2.726 0.069 1.00 . A A . 25 CYS C 1 1
12 6477 1 1 25 CYS CA C 4.536 -1.875 0.491 1.00 . A A . 25 CYS CA 1 1
12 6478 1 1 25 CYS CB C 3.255 -2.710 0.430 1.00 . A A . 25 CYS CB 1 1
12 6479 1 1 25 CYS H H 3.926 -0.767 -1.205 1.00 . A A . 25 CYS H 1 1
12 6480 1 1 25 CYS HA H 4.689 -1.539 1.506 1.00 . A A . 25 CYS HA 1 1
12 6481 1 1 25 CYS HB2 H 2.427 -2.065 0.180 1.00 . A A . 25 CYS HB2 1 1
12 6482 1 1 25 CYS HB3 H 3.362 -3.463 -0.336 1.00 . A A . 25 CYS HB3 1 1
12 6483 1 1 25 CYS N N 4.414 -0.697 -0.359 1.00 . A A . 25 CYS N 1 1
12 6484 1 1 25 CYS O O 5.873 -3.075 -1.103 1.00 . A A . 25 CYS O 1 1
12 6485 1 1 25 CYS SG S 2.843 -3.557 1.990 1.00 . A A . 25 CYS SG 1 1
12 6486 1 1 26 ILE C C 7.459 -5.350 0.911 1.00 . A A . 26 ILE C 1 1
12 6487 1 1 26 ILE CA C 7.766 -3.865 0.756 1.00 . A A . 26 ILE CA 1 1
12 6488 1 1 26 ILE CB C 8.937 -3.495 1.688 1.00 . A A . 26 ILE CB 1 1
12 6489 1 1 26 ILE CD1 C 10.236 -1.532 2.656 1.00 . A A . 26 ILE CD1 1 1
12 6490 1 1 26 ILE CG1 C 9.111 -1.976 1.745 1.00 . A A . 26 ILE CG1 1 1
12 6491 1 1 26 ILE CG2 C 10.219 -4.163 1.217 1.00 . A A . 26 ILE CG2 1 1
12 6492 1 1 26 ILE H H 6.419 -2.748 1.946 1.00 . A A . 26 ILE H 1 1
12 6493 1 1 26 ILE HA H 8.071 -3.676 -0.264 1.00 . A A . 26 ILE HA 1 1
12 6494 1 1 26 ILE HB H 8.710 -3.864 2.676 1.00 . A A . 26 ILE HB 1 1
12 6495 1 1 26 ILE HD11 H 10.761 -2.399 3.029 1.00 . A A . 26 ILE HD11 1 1
12 6496 1 1 26 ILE HD12 H 9.827 -0.974 3.486 1.00 . A A . 26 ILE HD12 1 1
12 6497 1 1 26 ILE HD13 H 10.920 -0.906 2.103 1.00 . A A . 26 ILE HD13 1 1
12 6498 1 1 26 ILE HG12 H 9.324 -1.606 0.754 1.00 . A A . 26 ILE HG12 1 1
12 6499 1 1 26 ILE HG13 H 8.195 -1.528 2.104 1.00 . A A . 26 ILE HG13 1 1
12 6500 1 1 26 ILE HG21 H 10.037 -5.214 1.046 1.00 . A A . 26 ILE HG21 1 1
12 6501 1 1 26 ILE HG22 H 10.983 -4.050 1.972 1.00 . A A . 26 ILE HG22 1 1
12 6502 1 1 26 ILE HG23 H 10.550 -3.701 0.298 1.00 . A A . 26 ILE HG23 1 1
12 6503 1 1 26 ILE N N 6.586 -3.056 1.031 1.00 . A A . 26 ILE N 1 1
12 6504 1 1 26 ILE O O 7.028 -5.798 1.974 1.00 . A A . 26 ILE O 1 1
12 6505 1 1 27 CYS C C 8.599 -8.302 0.466 1.00 . A A . 27 CYS C 1 1
12 6506 1 1 27 CYS CA C 7.425 -7.543 -0.144 1.00 . A A . 27 CYS CA 1 1
12 6507 1 1 27 CYS CB C 7.162 -8.046 -1.565 1.00 . A A . 27 CYS CB 1 1
12 6508 1 1 27 CYS H H 8.022 -5.692 -0.976 1.00 . A A . 27 CYS H 1 1
12 6509 1 1 27 CYS HA H 6.547 -7.718 0.459 1.00 . A A . 27 CYS HA 1 1
12 6510 1 1 27 CYS HB2 H 7.570 -7.339 -2.268 1.00 . A A . 27 CYS HB2 1 1
12 6511 1 1 27 CYS HB3 H 7.651 -9.001 -1.699 1.00 . A A . 27 CYS HB3 1 1
12 6512 1 1 27 CYS N N 7.680 -6.109 -0.157 1.00 . A A . 27 CYS N 1 1
12 6513 1 1 27 CYS O O 9.637 -7.717 0.778 1.00 . A A . 27 CYS O 1 1
12 6514 1 1 27 CYS SG S 5.402 -8.264 -1.970 1.00 . A A . 27 CYS SG 1 1
12 6515 1 1 28 MET C C 10.533 -10.776 0.142 1.00 . A A . 28 MET C 1 1
12 6516 1 1 28 MET CA C 9.472 -10.454 1.194 1.00 . A A . 28 MET CA 1 1
12 6517 1 1 28 MET CB C 8.864 -11.748 1.742 1.00 . A A . 28 MET CB 1 1
12 6518 1 1 28 MET CE C 10.687 -13.237 4.810 1.00 . A A . 28 MET CE 1 1
12 6519 1 1 28 MET CG C 8.872 -11.828 3.260 1.00 . A A . 28 MET CG 1 1
12 6520 1 1 28 MET H H 7.580 -10.017 0.355 1.00 . A A . 28 MET H 1 1
12 6521 1 1 28 MET HA H 9.936 -9.912 2.005 1.00 . A A . 28 MET HA 1 1
12 6522 1 1 28 MET HB2 H 7.839 -11.821 1.406 1.00 . A A . 28 MET HB2 1 1
12 6523 1 1 28 MET HB3 H 9.420 -12.590 1.356 1.00 . A A . 28 MET HB3 1 1
12 6524 1 1 28 MET HE1 H 11.252 -14.157 4.850 1.00 . A A . 28 MET HE1 1 1
12 6525 1 1 28 MET HE2 H 10.432 -12.928 5.813 1.00 . A A . 28 MET HE2 1 1
12 6526 1 1 28 MET HE3 H 11.282 -12.470 4.337 1.00 . A A . 28 MET HE3 1 1
12 6527 1 1 28 MET HG2 H 9.642 -11.173 3.637 1.00 . A A . 28 MET HG2 1 1
12 6528 1 1 28 MET HG3 H 7.911 -11.503 3.630 1.00 . A A . 28 MET HG3 1 1
12 6529 1 1 28 MET N N 8.428 -9.610 0.628 1.00 . A A . 28 MET N 1 1
12 6530 1 1 28 MET O O 10.358 -10.468 -1.037 1.00 . A A . 28 MET O 1 1
12 6531 1 1 28 MET SD S 9.188 -13.498 3.866 1.00 . A A . 28 MET SD 1 1
12 6532 1 1 29 PRO C C 12.360 -12.921 -1.279 1.00 . A A . 29 PRO C 1 1
12 6533 1 1 29 PRO CA C 12.734 -11.757 -0.367 1.00 . A A . 29 PRO CA 1 1
12 6534 1 1 29 PRO CB C 13.873 -12.152 0.569 1.00 . A A . 29 PRO CB 1 1
12 6535 1 1 29 PRO CD C 11.947 -11.808 1.941 1.00 . A A . 29 PRO CD 1 1
12 6536 1 1 29 PRO CG C 13.196 -12.635 1.804 1.00 . A A . 29 PRO CG 1 1
12 6537 1 1 29 PRO HA H 13.038 -10.917 -0.968 1.00 . A A . 29 PRO HA 1 1
12 6538 1 1 29 PRO HB2 H 14.463 -12.927 0.106 1.00 . A A . 29 PRO HB2 1 1
12 6539 1 1 29 PRO HB3 H 14.493 -11.291 0.770 1.00 . A A . 29 PRO HB3 1 1
12 6540 1 1 29 PRO HD2 H 11.144 -12.403 2.349 1.00 . A A . 29 PRO HD2 1 1
12 6541 1 1 29 PRO HD3 H 12.132 -10.945 2.564 1.00 . A A . 29 PRO HD3 1 1
12 6542 1 1 29 PRO HG2 H 12.944 -13.680 1.699 1.00 . A A . 29 PRO HG2 1 1
12 6543 1 1 29 PRO HG3 H 13.840 -12.486 2.658 1.00 . A A . 29 PRO HG3 1 1
12 6544 1 1 29 PRO N N 11.651 -11.400 0.553 1.00 . A A . 29 PRO N 1 1
12 6545 1 1 29 PRO O O 12.742 -14.066 -1.031 1.00 . A A . 29 PRO O 1 1
12 6546 1 1 30 GLY C C 9.716 -13.971 -3.160 1.00 . A A . 30 GLY C 1 1
12 6547 1 1 30 GLY CA C 11.194 -13.651 -3.269 1.00 . A A . 30 GLY CA 1 1
12 6548 1 1 30 GLY H H 11.335 -11.691 -2.479 1.00 . A A . 30 GLY H 1 1
12 6549 1 1 30 GLY HA2 H 11.407 -13.316 -4.274 1.00 . A A . 30 GLY HA2 1 1
12 6550 1 1 30 GLY HA3 H 11.761 -14.549 -3.072 1.00 . A A . 30 GLY HA3 1 1
12 6551 1 1 30 GLY N N 11.609 -12.621 -2.334 1.00 . A A . 30 GLY N 1 1
12 6552 1 1 30 GLY O O 9.339 -15.116 -2.913 1.00 . A A . 30 GLY O 1 1
12 6553 1 1 31 TYR C C 6.768 -12.793 -4.593 1.00 . A A . 31 TYR C 1 1
12 6554 1 1 31 TYR CA C 7.433 -13.132 -3.263 1.00 . A A . 31 TYR CA 1 1
12 6555 1 1 31 TYR CB C 6.857 -12.253 -2.152 1.00 . A A . 31 TYR CB 1 1
12 6556 1 1 31 TYR CD1 C 7.685 -13.818 -0.352 1.00 . A A . 31 TYR CD1 1 1
12 6557 1 1 31 TYR CD2 C 5.545 -12.807 -0.067 1.00 . A A . 31 TYR CD2 1 1
12 6558 1 1 31 TYR CE1 C 7.539 -14.478 0.853 1.00 . A A . 31 TYR CE1 1 1
12 6559 1 1 31 TYR CE2 C 5.392 -13.463 1.140 1.00 . A A . 31 TYR CE2 1 1
12 6560 1 1 31 TYR CG C 6.692 -12.973 -0.832 1.00 . A A . 31 TYR CG 1 1
12 6561 1 1 31 TYR CZ C 6.391 -14.298 1.595 1.00 . A A . 31 TYR CZ 1 1
12 6562 1 1 31 TYR H H 9.238 -12.065 -3.535 1.00 . A A . 31 TYR H 1 1
12 6563 1 1 31 TYR HA H 7.238 -14.168 -3.028 1.00 . A A . 31 TYR HA 1 1
12 6564 1 1 31 TYR HB2 H 7.516 -11.413 -1.991 1.00 . A A . 31 TYR HB2 1 1
12 6565 1 1 31 TYR HB3 H 5.888 -11.889 -2.456 1.00 . A A . 31 TYR HB3 1 1
12 6566 1 1 31 TYR HD1 H 8.583 -13.959 -0.936 1.00 . A A . 31 TYR HD1 1 1
12 6567 1 1 31 TYR HD2 H 4.765 -12.153 -0.425 1.00 . A A . 31 TYR HD2 1 1
12 6568 1 1 31 TYR HE1 H 8.322 -15.132 1.209 1.00 . A A . 31 TYR HE1 1 1
12 6569 1 1 31 TYR HE2 H 4.493 -13.321 1.721 1.00 . A A . 31 TYR HE2 1 1
12 6570 1 1 31 TYR HH H 6.303 -14.320 3.516 1.00 . A A . 31 TYR HH 1 1
12 6571 1 1 31 TYR N N 8.878 -12.955 -3.343 1.00 . A A . 31 TYR N 1 1
12 6572 1 1 31 TYR O O 7.443 -12.527 -5.587 1.00 . A A . 31 TYR O 1 1
12 6573 1 1 31 TYR OH O 6.242 -14.953 2.796 1.00 . A A . 31 TYR OH 1 1
12 6574 1 1 32 GLU C C 3.425 -11.696 -5.474 1.00 . A A . 32 GLU C 1 1
12 6575 1 1 32 GLU CA C 4.680 -12.498 -5.810 1.00 . A A . 32 GLU CA 1 1
12 6576 1 1 32 GLU CB C 4.294 -13.788 -6.537 1.00 . A A . 32 GLU CB 1 1
12 6577 1 1 32 GLU CD C 6.107 -14.046 -8.276 1.00 . A A . 32 GLU CD 1 1
12 6578 1 1 32 GLU CG C 5.489 -14.599 -7.007 1.00 . A A . 32 GLU CG 1 1
12 6579 1 1 32 GLU H H 4.955 -13.024 -3.778 1.00 . A A . 32 GLU H 1 1
12 6580 1 1 32 GLU HA H 5.309 -11.904 -6.456 1.00 . A A . 32 GLU HA 1 1
12 6581 1 1 32 GLU HB2 H 3.708 -14.402 -5.869 1.00 . A A . 32 GLU HB2 1 1
12 6582 1 1 32 GLU HB3 H 3.696 -13.535 -7.399 1.00 . A A . 32 GLU HB3 1 1
12 6583 1 1 32 GLU HG2 H 6.239 -14.598 -6.230 1.00 . A A . 32 GLU HG2 1 1
12 6584 1 1 32 GLU HG3 H 5.168 -15.614 -7.193 1.00 . A A . 32 GLU HG3 1 1
12 6585 1 1 32 GLU N N 5.438 -12.805 -4.603 1.00 . A A . 32 GLU N 1 1
12 6586 1 1 32 GLU O O 3.195 -11.340 -4.318 1.00 . A A . 32 GLU O 1 1
12 6587 1 1 32 GLU OE1 O 5.346 -13.654 -9.185 1.00 . A A . 32 GLU OE1 1 1
12 6588 1 1 32 GLU OE2 O 7.352 -14.004 -8.361 1.00 . A A . 32 GLU OE2 1 1
12 6589 1 1 33 GLY C C 1.648 -9.164 -6.197 1.00 . A A . 33 GLY C 1 1
12 6590 1 1 33 GLY CA C 1.398 -10.657 -6.283 1.00 . A A . 33 GLY CA 1 1
12 6591 1 1 33 GLY H H 2.853 -11.723 -7.391 1.00 . A A . 33 GLY H 1 1
12 6592 1 1 33 GLY HA2 H 0.722 -10.851 -7.103 1.00 . A A . 33 GLY HA2 1 1
12 6593 1 1 33 GLY HA3 H 0.936 -10.986 -5.365 1.00 . A A . 33 GLY HA3 1 1
12 6594 1 1 33 GLY N N 2.619 -11.414 -6.491 1.00 . A A . 33 GLY N 1 1
12 6595 1 1 33 GLY O O 2.796 -8.720 -6.169 1.00 . A A . 33 GLY O 1 1
12 6596 1 1 34 VAL C C 0.717 -6.473 -4.616 1.00 . A A . 34 VAL C 1 1
12 6597 1 1 34 VAL CA C 0.678 -6.936 -6.068 1.00 . A A . 34 VAL CA 1 1
12 6598 1 1 34 VAL CB C -0.496 -6.242 -6.786 1.00 . A A . 34 VAL CB 1 1
12 6599 1 1 34 VAL CG1 C -0.267 -4.740 -6.856 1.00 . A A . 34 VAL CG1 1 1
12 6600 1 1 34 VAL CG2 C -0.690 -6.826 -8.177 1.00 . A A . 34 VAL CG2 1 1
12 6601 1 1 34 VAL H H -0.317 -8.799 -6.178 1.00 . A A . 34 VAL H 1 1
12 6602 1 1 34 VAL HA H 1.595 -6.640 -6.555 1.00 . A A . 34 VAL HA 1 1
12 6603 1 1 34 VAL HB H -1.395 -6.420 -6.215 1.00 . A A . 34 VAL HB 1 1
12 6604 1 1 34 VAL HG11 H 0.764 -4.544 -7.114 1.00 . A A . 34 VAL HG11 1 1
12 6605 1 1 34 VAL HG12 H -0.489 -4.297 -5.898 1.00 . A A . 34 VAL HG12 1 1
12 6606 1 1 34 VAL HG13 H -0.913 -4.313 -7.610 1.00 . A A . 34 VAL HG13 1 1
12 6607 1 1 34 VAL HG21 H -1.215 -6.113 -8.796 1.00 . A A . 34 VAL HG21 1 1
12 6608 1 1 34 VAL HG22 H -1.266 -7.737 -8.109 1.00 . A A . 34 VAL HG22 1 1
12 6609 1 1 34 VAL HG23 H 0.274 -7.042 -8.614 1.00 . A A . 34 VAL HG23 1 1
12 6610 1 1 34 VAL N N 0.571 -8.386 -6.153 1.00 . A A . 34 VAL N 1 1
12 6611 1 1 34 VAL O O 1.578 -5.683 -4.229 1.00 . A A . 34 VAL O 1 1
12 6612 1 1 35 TYR C C 0.366 -7.679 -1.537 1.00 . A A . 35 TYR C 1 1
12 6613 1 1 35 TYR CA C -0.293 -6.611 -2.405 1.00 . A A . 35 TYR CA 1 1
12 6614 1 1 35 TYR CB C -1.751 -6.422 -1.979 1.00 . A A . 35 TYR CB 1 1
12 6615 1 1 35 TYR CD1 C -1.423 -3.949 -1.584 1.00 . A A . 35 TYR CD1 1 1
12 6616 1 1 35 TYR CD2 C -3.468 -4.670 -2.573 1.00 . A A . 35 TYR CD2 1 1
12 6617 1 1 35 TYR CE1 C -1.851 -2.637 -1.645 1.00 . A A . 35 TYR CE1 1 1
12 6618 1 1 35 TYR CE2 C -3.903 -3.360 -2.638 1.00 . A A . 35 TYR CE2 1 1
12 6619 1 1 35 TYR CG C -2.223 -4.987 -2.046 1.00 . A A . 35 TYR CG 1 1
12 6620 1 1 35 TYR CZ C -3.092 -2.348 -2.172 1.00 . A A . 35 TYR CZ 1 1
12 6621 1 1 35 TYR H H -0.879 -7.597 -4.184 1.00 . A A . 35 TYR H 1 1
12 6622 1 1 35 TYR HA H 0.236 -5.680 -2.272 1.00 . A A . 35 TYR HA 1 1
12 6623 1 1 35 TYR HB2 H -2.385 -7.009 -2.626 1.00 . A A . 35 TYR HB2 1 1
12 6624 1 1 35 TYR HB3 H -1.869 -6.766 -0.962 1.00 . A A . 35 TYR HB3 1 1
12 6625 1 1 35 TYR HD1 H -0.451 -4.178 -1.170 1.00 . A A . 35 TYR HD1 1 1
12 6626 1 1 35 TYR HD2 H -4.103 -5.466 -2.934 1.00 . A A . 35 TYR HD2 1 1
12 6627 1 1 35 TYR HE1 H -1.215 -1.843 -1.281 1.00 . A A . 35 TYR HE1 1 1
12 6628 1 1 35 TYR HE2 H -4.875 -3.135 -3.051 1.00 . A A . 35 TYR HE2 1 1
12 6629 1 1 35 TYR HH H -3.593 -0.773 -3.155 1.00 . A A . 35 TYR HH 1 1
12 6630 1 1 35 TYR N N -0.221 -6.971 -3.816 1.00 . A A . 35 TYR N 1 1
12 6631 1 1 35 TYR O O 0.004 -7.857 -0.374 1.00 . A A . 35 TYR O 1 1
12 6632 1 1 35 TYR OH O -3.522 -1.042 -2.236 1.00 . A A . 35 TYR OH 1 1
12 6633 1 1 36 CYS C C 1.059 -10.431 -0.765 1.00 . A A . 36 CYS C 1 1
12 6634 1 1 36 CYS CA C 2.041 -9.445 -1.390 1.00 . A A . 36 CYS CA 1 1
12 6635 1 1 36 CYS CB C 2.943 -8.839 -0.311 1.00 . A A . 36 CYS CB 1 1
12 6636 1 1 36 CYS H H 1.577 -8.204 -3.041 1.00 . A A . 36 CYS H 1 1
12 6637 1 1 36 CYS HA H 2.656 -9.973 -2.102 1.00 . A A . 36 CYS HA 1 1
12 6638 1 1 36 CYS HB2 H 2.918 -7.763 -0.394 1.00 . A A . 36 CYS HB2 1 1
12 6639 1 1 36 CYS HB3 H 2.578 -9.128 0.661 1.00 . A A . 36 CYS HB3 1 1
12 6640 1 1 36 CYS N N 1.333 -8.391 -2.111 1.00 . A A . 36 CYS N 1 1
12 6641 1 1 36 CYS O O 0.521 -10.190 0.315 1.00 . A A . 36 CYS O 1 1
12 6642 1 1 36 CYS SG S 4.681 -9.363 -0.427 1.00 . A A . 36 CYS SG 1 1
12 6643 1 1 37 GLU C C 0.035 -13.841 -1.806 1.00 . A A . 37 GLU C 1 1
12 6644 1 1 37 GLU CA C -0.090 -12.566 -0.976 1.00 . A A . 37 GLU CA 1 1
12 6645 1 1 37 GLU CB C -1.529 -12.044 -1.019 1.00 . A A . 37 GLU CB 1 1
12 6646 1 1 37 GLU CD C -2.333 -13.736 0.678 1.00 . A A . 37 GLU CD 1 1
12 6647 1 1 37 GLU CG C -2.575 -13.093 -0.674 1.00 . A A . 37 GLU CG 1 1
12 6648 1 1 37 GLU H H 1.289 -11.675 -2.312 1.00 . A A . 37 GLU H 1 1
12 6649 1 1 37 GLU HA H 0.172 -12.791 0.048 1.00 . A A . 37 GLU HA 1 1
12 6650 1 1 37 GLU HB2 H -1.623 -11.230 -0.315 1.00 . A A . 37 GLU HB2 1 1
12 6651 1 1 37 GLU HB3 H -1.735 -11.672 -2.012 1.00 . A A . 37 GLU HB3 1 1
12 6652 1 1 37 GLU HG2 H -3.547 -12.624 -0.664 1.00 . A A . 37 GLU HG2 1 1
12 6653 1 1 37 GLU HG3 H -2.557 -13.863 -1.431 1.00 . A A . 37 GLU HG3 1 1
12 6654 1 1 37 GLU N N 0.830 -11.542 -1.457 1.00 . A A . 37 GLU N 1 1
12 6655 1 1 37 GLU O O -0.037 -14.949 -1.275 1.00 . A A . 37 GLU O 1 1
12 6656 1 1 37 GLU OE1 O -1.298 -14.416 0.834 1.00 . A A . 37 GLU OE1 1 1
12 6657 1 1 37 GLU OE2 O -3.179 -13.559 1.579 1.00 . A A . 37 GLU OE2 1 1
12 6658 1 1 38 ILE C C 1.815 -15.240 -4.147 1.00 . A A . 38 ILE C 1 1
12 6659 1 1 38 ILE CA C 0.356 -14.815 -4.014 1.00 . A A . 38 ILE CA 1 1
12 6660 1 1 38 ILE CB C -0.198 -14.492 -5.414 1.00 . A A . 38 ILE CB 1 1
12 6661 1 1 38 ILE CD1 C -2.623 -14.691 -4.666 1.00 . A A . 38 ILE CD1 1 1
12 6662 1 1 38 ILE CG1 C -1.567 -13.816 -5.305 1.00 . A A . 38 ILE CG1 1 1
12 6663 1 1 38 ILE CG2 C -0.293 -15.759 -6.251 1.00 . A A . 38 ILE CG2 1 1
12 6664 1 1 38 ILE H H 0.270 -12.770 -3.480 1.00 . A A . 38 ILE H 1 1
12 6665 1 1 38 ILE HA H -0.212 -15.636 -3.604 1.00 . A A . 38 ILE HA 1 1
12 6666 1 1 38 ILE HB H 0.490 -13.818 -5.903 1.00 . A A . 38 ILE HB 1 1
12 6667 1 1 38 ILE HD11 H -2.889 -15.488 -5.344 1.00 . A A . 38 ILE HD11 1 1
12 6668 1 1 38 ILE HD12 H -3.498 -14.096 -4.446 1.00 . A A . 38 ILE HD12 1 1
12 6669 1 1 38 ILE HD13 H -2.236 -15.112 -3.749 1.00 . A A . 38 ILE HD13 1 1
12 6670 1 1 38 ILE HG12 H -1.472 -12.922 -4.708 1.00 . A A . 38 ILE HG12 1 1
12 6671 1 1 38 ILE HG13 H -1.910 -13.549 -6.293 1.00 . A A . 38 ILE HG13 1 1
12 6672 1 1 38 ILE HG21 H 0.387 -16.501 -5.858 1.00 . A A . 38 ILE HG21 1 1
12 6673 1 1 38 ILE HG22 H -0.028 -15.535 -7.274 1.00 . A A . 38 ILE HG22 1 1
12 6674 1 1 38 ILE HG23 H -1.302 -16.140 -6.215 1.00 . A A . 38 ILE HG23 1 1
12 6675 1 1 38 ILE N N 0.221 -13.677 -3.113 1.00 . A A . 38 ILE N 1 1
12 6676 1 1 38 ILE O O 2.205 -16.310 -3.682 1.00 . A A . 38 ILE O 1 1
12 6677 2 2 1 FUC C1 C 9.810 -4.071 6.218 1.00 . B A . 39 FUC C1 1 1
12 6678 2 2 1 FUC C2 C 10.517 -4.352 7.541 1.00 . B A . 39 FUC C2 1 1
12 6679 2 2 1 FUC C3 C 9.882 -5.559 8.221 1.00 . B A . 39 FUC C3 1 1
12 6680 2 2 1 FUC C4 C 9.879 -6.746 7.265 1.00 . B A . 39 FUC C4 1 1
12 6681 2 2 1 FUC C5 C 9.201 -6.357 5.954 1.00 . B A . 39 FUC C5 1 1
12 6682 2 2 1 FUC C6 C 9.237 -7.473 4.927 1.00 . B A . 39 FUC C6 1 1
12 6683 2 2 1 FUC H1 H 10.305 -3.210 5.744 1.00 . B A . 39 FUC H1 1 1
12 6684 2 2 1 FUC H2 H 11.572 -4.576 7.337 1.00 . B A . 39 FUC H2 1 1
12 6685 2 2 1 FUC H3 H 8.844 -5.313 8.484 1.00 . B A . 39 FUC H3 1 1
12 6686 2 2 1 FUC H4 H 9.315 -7.564 7.736 1.00 . B A . 39 FUC H4 1 1
12 6687 2 2 1 FUC H5 H 8.158 -6.073 6.150 1.00 . B A . 39 FUC H5 1 1
12 6688 2 2 1 FUC H61 H 8.777 -7.130 3.989 1.00 . B A . 39 FUC H61 1 1
12 6689 2 2 1 FUC H62 H 10.279 -7.764 4.730 1.00 . B A . 39 FUC H62 1 1
12 6690 2 2 1 FUC H63 H 8.684 -8.345 5.302 1.00 . B A . 39 FUC H63 1 1
12 6691 2 2 1 FUC HO2 H 10.869 -3.397 9.215 1.00 . B A . 39 FUC HO2 1 1
12 6692 2 2 1 FUC HO4 H 11.636 -7.399 7.838 1.00 . B A . 39 FUC HO4 1 1
12 6693 2 2 1 FUC O2 O 10.416 -3.217 8.388 1.00 . B A . 39 FUC O2 1 1
12 6694 2 2 1 FUC O3 O 10.625 -5.893 9.408 1.00 . B A . 39 FUC O3 1 1
12 6695 2 2 1 FUC O4 O 11.214 -7.157 7.009 1.00 . B A . 39 FUC O4 1 1
12 6696 2 2 1 FUC O5 O 9.867 -5.221 5.371 1.00 . B A . 39 FUC O5 1 1
13 6697 1 1 1 ASP C C -2.368 9.458 6.150 1.00 . A A . 1 ASP C 1 1
13 6698 1 1 1 ASP CA C -1.727 10.714 6.730 1.00 . A A . 1 ASP CA 1 1
13 6699 1 1 1 ASP CB C -1.693 10.625 8.257 1.00 . A A . 1 ASP CB 1 1
13 6700 1 1 1 ASP CG C -0.664 9.629 8.755 1.00 . A A . 1 ASP CG 1 1
13 6701 1 1 1 ASP H1 H -2.862 12.484 6.988 1.00 . A A . 1 ASP H1 1 1
13 6702 1 1 1 ASP HA H -0.716 10.792 6.361 1.00 . A A . 1 ASP HA 1 1
13 6703 1 1 1 ASP HB2 H -1.452 11.596 8.663 1.00 . A A . 1 ASP HB2 1 1
13 6704 1 1 1 ASP HB3 H -2.665 10.321 8.615 1.00 . A A . 1 ASP HB3 1 1
13 6705 1 1 1 ASP N N -2.449 11.909 6.309 1.00 . A A . 1 ASP N 1 1
13 6706 1 1 1 ASP O O -1.684 8.476 5.864 1.00 . A A . 1 ASP O 1 1
13 6707 1 1 1 ASP OD1 O -0.475 8.589 8.090 1.00 . A A . 1 ASP OD1 1 1
13 6708 1 1 1 ASP OD2 O -0.048 9.889 9.810 1.00 . A A . 1 ASP OD2 1 1
13 6709 1 1 2 VAL C C -4.528 8.458 3.914 1.00 . A A . 2 VAL C 1 1
13 6710 1 1 2 VAL CA C -4.419 8.361 5.431 1.00 . A A . 2 VAL CA 1 1
13 6711 1 1 2 VAL CB C -5.834 8.267 6.031 1.00 . A A . 2 VAL CB 1 1
13 6712 1 1 2 VAL CG1 C -5.766 7.962 7.519 1.00 . A A . 2 VAL CG1 1 1
13 6713 1 1 2 VAL CG2 C -6.609 9.550 5.776 1.00 . A A . 2 VAL CG2 1 1
13 6714 1 1 2 VAL H H -4.176 10.309 6.225 1.00 . A A . 2 VAL H 1 1
13 6715 1 1 2 VAL HA H -3.879 7.462 5.688 1.00 . A A . 2 VAL HA 1 1
13 6716 1 1 2 VAL HB H -6.355 7.454 5.544 1.00 . A A . 2 VAL HB 1 1
13 6717 1 1 2 VAL HG11 H -5.879 8.879 8.080 1.00 . A A . 2 VAL HG11 1 1
13 6718 1 1 2 VAL HG12 H -4.811 7.515 7.751 1.00 . A A . 2 VAL HG12 1 1
13 6719 1 1 2 VAL HG13 H -6.558 7.278 7.784 1.00 . A A . 2 VAL HG13 1 1
13 6720 1 1 2 VAL HG21 H -6.401 9.905 4.778 1.00 . A A . 2 VAL HG21 1 1
13 6721 1 1 2 VAL HG22 H -6.311 10.300 6.494 1.00 . A A . 2 VAL HG22 1 1
13 6722 1 1 2 VAL HG23 H -7.668 9.357 5.875 1.00 . A A . 2 VAL HG23 1 1
13 6723 1 1 2 VAL N N -3.685 9.497 5.978 1.00 . A A . 2 VAL N 1 1
13 6724 1 1 2 VAL O O -4.623 9.551 3.356 1.00 . A A . 2 VAL O 1 1
13 6725 1 1 3 ASN C C -4.798 5.831 1.303 1.00 . A A . 3 ASN C 1 1
13 6726 1 1 3 ASN CA C -4.612 7.263 1.796 1.00 . A A . 3 ASN CA 1 1
13 6727 1 1 3 ASN CB C -3.363 7.876 1.161 1.00 . A A . 3 ASN CB 1 1
13 6728 1 1 3 ASN CG C -3.615 8.372 -0.249 1.00 . A A . 3 ASN CG 1 1
13 6729 1 1 3 ASN H H -4.437 6.467 3.750 1.00 . A A . 3 ASN H 1 1
13 6730 1 1 3 ASN HA H -5.474 7.845 1.506 1.00 . A A . 3 ASN HA 1 1
13 6731 1 1 3 ASN HB2 H -3.033 8.710 1.761 1.00 . A A . 3 ASN HB2 1 1
13 6732 1 1 3 ASN HB3 H -2.581 7.132 1.126 1.00 . A A . 3 ASN HB3 1 1
13 6733 1 1 3 ASN HD21 H -2.161 9.714 -0.061 1.00 . A A . 3 ASN HD21 1 1
13 6734 1 1 3 ASN HD22 H -2.983 9.704 -1.581 1.00 . A A . 3 ASN HD22 1 1
13 6735 1 1 3 ASN N N -4.515 7.307 3.250 1.00 . A A . 3 ASN N 1 1
13 6736 1 1 3 ASN ND2 N -2.841 9.364 -0.674 1.00 . A A . 3 ASN ND2 1 1
13 6737 1 1 3 ASN O O -5.847 5.481 0.764 1.00 . A A . 3 ASN O 1 1
13 6738 1 1 3 ASN OD1 O -4.495 7.870 -0.948 1.00 . A A . 3 ASN OD1 1 1
13 6739 1 1 4 GLU C C -3.336 2.679 2.166 1.00 . A A . 4 GLU C 1 1
13 6740 1 1 4 GLU CA C -3.823 3.614 1.062 1.00 . A A . 4 GLU CA 1 1
13 6741 1 1 4 GLU CB C -2.982 3.415 -0.200 1.00 . A A . 4 GLU CB 1 1
13 6742 1 1 4 GLU CD C -4.760 2.768 -1.872 1.00 . A A . 4 GLU CD 1 1
13 6743 1 1 4 GLU CG C -3.709 3.789 -1.481 1.00 . A A . 4 GLU CG 1 1
13 6744 1 1 4 GLU H H -2.960 5.345 1.925 1.00 . A A . 4 GLU H 1 1
13 6745 1 1 4 GLU HA H -4.850 3.377 0.837 1.00 . A A . 4 GLU HA 1 1
13 6746 1 1 4 GLU HB2 H -2.092 4.024 -0.125 1.00 . A A . 4 GLU HB2 1 1
13 6747 1 1 4 GLU HB3 H -2.691 2.377 -0.266 1.00 . A A . 4 GLU HB3 1 1
13 6748 1 1 4 GLU HG2 H -4.194 4.744 -1.338 1.00 . A A . 4 GLU HG2 1 1
13 6749 1 1 4 GLU HG3 H -2.988 3.868 -2.280 1.00 . A A . 4 GLU HG3 1 1
13 6750 1 1 4 GLU N N -3.771 5.007 1.491 1.00 . A A . 4 GLU N 1 1
13 6751 1 1 4 GLU O O -3.932 1.632 2.413 1.00 . A A . 4 GLU O 1 1
13 6752 1 1 4 GLU OE1 O -4.534 1.563 -1.637 1.00 . A A . 4 GLU OE1 1 1
13 6753 1 1 4 GLU OE2 O -5.809 3.175 -2.415 1.00 . A A . 4 GLU OE2 1 1
13 6754 1 1 5 CYS C C -2.287 2.645 5.245 1.00 . A A . 5 CYS C 1 1
13 6755 1 1 5 CYS CA C -1.682 2.260 3.899 1.00 . A A . 5 CYS CA 1 1
13 6756 1 1 5 CYS CB C -0.165 2.423 3.945 1.00 . A A . 5 CYS CB 1 1
13 6757 1 1 5 CYS H H -1.817 3.909 2.579 1.00 . A A . 5 CYS H 1 1
13 6758 1 1 5 CYS HA H -1.914 1.228 3.698 1.00 . A A . 5 CYS HA 1 1
13 6759 1 1 5 CYS HB2 H 0.198 2.639 2.951 1.00 . A A . 5 CYS HB2 1 1
13 6760 1 1 5 CYS HB3 H 0.077 3.246 4.598 1.00 . A A . 5 CYS HB3 1 1
13 6761 1 1 5 CYS N N -2.248 3.065 2.823 1.00 . A A . 5 CYS N 1 1
13 6762 1 1 5 CYS O O -1.815 3.569 5.908 1.00 . A A . 5 CYS O 1 1
13 6763 1 1 5 CYS SG S 0.724 0.952 4.552 1.00 . A A . 5 CYS SG 1 1
13 6764 1 1 6 ILE C C -4.135 0.922 7.737 1.00 . A A . 6 ILE C 1 1
13 6765 1 1 6 ILE CA C -4.004 2.193 6.909 1.00 . A A . 6 ILE CA 1 1
13 6766 1 1 6 ILE CB C -5.403 2.795 6.692 1.00 . A A . 6 ILE CB 1 1
13 6767 1 1 6 ILE CD1 C -4.427 5.051 6.030 1.00 . A A . 6 ILE CD1 1 1
13 6768 1 1 6 ILE CG1 C -5.348 3.913 5.649 1.00 . A A . 6 ILE CG1 1 1
13 6769 1 1 6 ILE CG2 C -5.965 3.315 8.007 1.00 . A A . 6 ILE CG2 1 1
13 6770 1 1 6 ILE H H -3.663 1.205 5.070 1.00 . A A . 6 ILE H 1 1
13 6771 1 1 6 ILE HA H -3.415 2.904 7.457 1.00 . A A . 6 ILE HA 1 1
13 6772 1 1 6 ILE HB H -6.050 2.012 6.339 1.00 . A A . 6 ILE HB 1 1
13 6773 1 1 6 ILE HD11 H -3.769 5.273 5.202 1.00 . A A . 6 ILE HD11 1 1
13 6774 1 1 6 ILE HD12 H -3.839 4.766 6.889 1.00 . A A . 6 ILE HD12 1 1
13 6775 1 1 6 ILE HD13 H -5.014 5.925 6.268 1.00 . A A . 6 ILE HD13 1 1
13 6776 1 1 6 ILE HG12 H -5.000 3.504 4.711 1.00 . A A . 6 ILE HG12 1 1
13 6777 1 1 6 ILE HG13 H -6.341 4.319 5.513 1.00 . A A . 6 ILE HG13 1 1
13 6778 1 1 6 ILE HG21 H -6.191 2.483 8.656 1.00 . A A . 6 ILE HG21 1 1
13 6779 1 1 6 ILE HG22 H -6.867 3.877 7.815 1.00 . A A . 6 ILE HG22 1 1
13 6780 1 1 6 ILE HG23 H -5.237 3.956 8.482 1.00 . A A . 6 ILE HG23 1 1
13 6781 1 1 6 ILE N N -3.333 1.929 5.642 1.00 . A A . 6 ILE N 1 1
13 6782 1 1 6 ILE O O -3.540 0.798 8.807 1.00 . A A . 6 ILE O 1 1
13 6783 1 1 7 SER C C -4.251 -2.383 7.328 1.00 . A A . 7 SER C 1 1
13 6784 1 1 7 SER CA C -5.133 -1.288 7.919 1.00 . A A . 7 SER CA 1 1
13 6785 1 1 7 SER CB C -6.605 -1.697 7.835 1.00 . A A . 7 SER CB 1 1
13 6786 1 1 7 SER H H -5.364 0.138 6.376 1.00 . A A . 7 SER H 1 1
13 6787 1 1 7 SER HA H -4.865 -1.149 8.954 1.00 . A A . 7 SER HA 1 1
13 6788 1 1 7 SER HB2 H -7.196 -1.034 8.451 1.00 . A A . 7 SER HB2 1 1
13 6789 1 1 7 SER HB3 H -6.938 -1.628 6.811 1.00 . A A . 7 SER HB3 1 1
13 6790 1 1 7 SER HG H -7.287 -3.522 7.631 1.00 . A A . 7 SER HG 1 1
13 6791 1 1 7 SER N N -4.920 -0.022 7.231 1.00 . A A . 7 SER N 1 1
13 6792 1 1 7 SER O O -4.733 -3.449 6.946 1.00 . A A . 7 SER O 1 1
13 6793 1 1 7 SER OG O -6.793 -3.026 8.288 1.00 . A A . 7 SER OG 1 1
13 6794 1 1 8 ASN C C -2.419 -3.553 5.332 1.00 . A A . 8 ASN C 1 1
13 6795 1 1 8 ASN CA C -1.993 -3.069 6.719 1.00 . A A . 8 ASN CA 1 1
13 6796 1 1 8 ASN CB C -1.851 -4.261 7.666 1.00 . A A . 8 ASN CB 1 1
13 6797 1 1 8 ASN CG C -0.847 -5.279 7.178 1.00 . A A . 8 ASN CG 1 1
13 6798 1 1 8 ASN H H -2.629 -1.244 7.583 1.00 . A A . 8 ASN H 1 1
13 6799 1 1 8 ASN HA H -1.039 -2.573 6.637 1.00 . A A . 8 ASN HA 1 1
13 6800 1 1 8 ASN HB2 H -1.529 -3.912 8.633 1.00 . A A . 8 ASN HB2 1 1
13 6801 1 1 8 ASN HB3 H -2.807 -4.752 7.766 1.00 . A A . 8 ASN HB3 1 1
13 6802 1 1 8 ASN HD21 H -1.206 -6.405 8.773 1.00 . A A . 8 ASN HD21 1 1
13 6803 1 1 8 ASN HD22 H -0.041 -7.018 7.663 1.00 . A A . 8 ASN HD22 1 1
13 6804 1 1 8 ASN N N -2.951 -2.111 7.259 1.00 . A A . 8 ASN N 1 1
13 6805 1 1 8 ASN ND2 N -0.680 -6.342 7.948 1.00 . A A . 8 ASN ND2 1 1
13 6806 1 1 8 ASN O O -3.133 -4.548 5.207 1.00 . A A . 8 ASN O 1 1
13 6807 1 1 8 ASN OD1 O -0.233 -5.111 6.126 1.00 . A A . 8 ASN OD1 1 1
13 6808 1 1 9 PRO C C -1.827 -4.613 2.524 1.00 . A A . 9 PRO C 1 1
13 6809 1 1 9 PRO CA C -2.333 -3.223 2.891 1.00 . A A . 9 PRO CA 1 1
13 6810 1 1 9 PRO CB C -1.638 -2.158 2.033 1.00 . A A . 9 PRO CB 1 1
13 6811 1 1 9 PRO CD C -1.133 -1.654 4.317 1.00 . A A . 9 PRO CD 1 1
13 6812 1 1 9 PRO CG C -0.599 -1.556 2.917 1.00 . A A . 9 PRO CG 1 1
13 6813 1 1 9 PRO HA H -3.399 -3.178 2.728 1.00 . A A . 9 PRO HA 1 1
13 6814 1 1 9 PRO HB2 H -1.194 -2.626 1.167 1.00 . A A . 9 PRO HB2 1 1
13 6815 1 1 9 PRO HB3 H -2.362 -1.421 1.717 1.00 . A A . 9 PRO HB3 1 1
13 6816 1 1 9 PRO HD2 H -0.324 -1.784 5.021 1.00 . A A . 9 PRO HD2 1 1
13 6817 1 1 9 PRO HD3 H -1.714 -0.778 4.565 1.00 . A A . 9 PRO HD3 1 1
13 6818 1 1 9 PRO HG2 H 0.324 -2.108 2.829 1.00 . A A . 9 PRO HG2 1 1
13 6819 1 1 9 PRO HG3 H -0.444 -0.521 2.648 1.00 . A A . 9 PRO HG3 1 1
13 6820 1 1 9 PRO N N -1.988 -2.853 4.267 1.00 . A A . 9 PRO N 1 1
13 6821 1 1 9 PRO O O -2.608 -5.491 2.157 1.00 . A A . 9 PRO O 1 1
13 6822 1 1 10 CYS C C -0.630 -7.235 3.015 1.00 . A A . 10 CYS C 1 1
13 6823 1 1 10 CYS CA C 0.095 -6.096 2.304 1.00 . A A . 10 CYS CA 1 1
13 6824 1 1 10 CYS CB C 1.576 -6.092 2.684 1.00 . A A . 10 CYS CB 1 1
13 6825 1 1 10 CYS H H 0.057 -4.072 2.925 1.00 . A A . 10 CYS H 1 1
13 6826 1 1 10 CYS HA H 0.008 -6.243 1.238 1.00 . A A . 10 CYS HA 1 1
13 6827 1 1 10 CYS HB2 H 1.710 -5.496 3.574 1.00 . A A . 10 CYS HB2 1 1
13 6828 1 1 10 CYS HB3 H 1.891 -7.106 2.883 1.00 . A A . 10 CYS HB3 1 1
13 6829 1 1 10 CYS N N -0.515 -4.809 2.626 1.00 . A A . 10 CYS N 1 1
13 6830 1 1 10 CYS O O -0.903 -7.160 4.214 1.00 . A A . 10 CYS O 1 1
13 6831 1 1 10 CYS SG S 2.667 -5.413 1.392 1.00 . A A . 10 CYS SG 1 1
13 6832 1 1 11 GLN C C -0.691 -10.548 3.209 1.00 . A A . 11 GLN C 1 1
13 6833 1 1 11 GLN CA C -1.655 -9.434 2.815 1.00 . A A . 11 GLN CA 1 1
13 6834 1 1 11 GLN CB C -2.666 -9.964 1.796 1.00 . A A . 11 GLN CB 1 1
13 6835 1 1 11 GLN CD C -4.850 -9.831 3.056 1.00 . A A . 11 GLN CD 1 1
13 6836 1 1 11 GLN CG C -4.032 -9.306 1.894 1.00 . A A . 11 GLN CG 1 1
13 6837 1 1 11 GLN H H -0.712 -8.280 1.313 1.00 . A A . 11 GLN H 1 1
13 6838 1 1 11 GLN HA H -2.186 -9.107 3.696 1.00 . A A . 11 GLN HA 1 1
13 6839 1 1 11 GLN HB2 H -2.279 -9.791 0.802 1.00 . A A . 11 GLN HB2 1 1
13 6840 1 1 11 GLN HB3 H -2.789 -11.026 1.945 1.00 . A A . 11 GLN HB3 1 1
13 6841 1 1 11 GLN HE21 H -6.535 -9.487 2.059 1.00 . A A . 11 GLN HE21 1 1
13 6842 1 1 11 GLN HE22 H -6.723 -10.160 3.639 1.00 . A A . 11 GLN HE22 1 1
13 6843 1 1 11 GLN HG2 H -3.896 -8.241 2.020 1.00 . A A . 11 GLN HG2 1 1
13 6844 1 1 11 GLN HG3 H -4.573 -9.492 0.978 1.00 . A A . 11 GLN HG3 1 1
13 6845 1 1 11 GLN N N -0.948 -8.284 2.265 1.00 . A A . 11 GLN N 1 1
13 6846 1 1 11 GLN NE2 N -6.169 -9.826 2.903 1.00 . A A . 11 GLN NE2 1 1
13 6847 1 1 11 GLN O O -1.036 -11.728 3.144 1.00 . A A . 11 GLN O 1 1
13 6848 1 1 11 GLN OE1 O -4.303 -10.238 4.082 1.00 . A A . 11 GLN OE1 1 1
13 6849 1 1 12 ASN C C 2.464 -10.627 5.084 1.00 . A A . 12 ASN C 1 1
13 6850 1 1 12 ASN CA C 1.517 -11.164 4.010 1.00 . A A . 12 ASN CA 1 1
13 6851 1 1 12 ASN CB C 2.312 -11.619 2.787 1.00 . A A . 12 ASN CB 1 1
13 6852 1 1 12 ASN CG C 1.690 -12.816 2.110 1.00 . A A . 12 ASN CG 1 1
13 6853 1 1 12 ASN H H 0.745 -9.224 3.644 1.00 . A A . 12 ASN H 1 1
13 6854 1 1 12 ASN HA H 0.990 -12.016 4.413 1.00 . A A . 12 ASN HA 1 1
13 6855 1 1 12 ASN HB2 H 2.360 -10.812 2.072 1.00 . A A . 12 ASN HB2 1 1
13 6856 1 1 12 ASN HB3 H 3.312 -11.888 3.087 1.00 . A A . 12 ASN HB3 1 1
13 6857 1 1 12 ASN HD21 H 2.861 -12.545 0.533 1.00 . A A . 12 ASN HD21 1 1
13 6858 1 1 12 ASN HD22 H 1.784 -13.884 0.450 1.00 . A A . 12 ASN HD22 1 1
13 6859 1 1 12 ASN N N 0.519 -10.177 3.614 1.00 . A A . 12 ASN N 1 1
13 6860 1 1 12 ASN ND2 N 2.156 -13.111 0.908 1.00 . A A . 12 ASN ND2 1 1
13 6861 1 1 12 ASN O O 3.498 -11.232 5.365 1.00 . A A . 12 ASN O 1 1
13 6862 1 1 12 ASN OD1 O 0.802 -13.467 2.660 1.00 . A A . 12 ASN OD1 1 1
13 6863 1 1 13 ASP C C 4.227 -8.344 6.130 1.00 . A A . 13 ASP C 1 1
13 6864 1 1 13 ASP CA C 2.937 -8.888 6.727 1.00 . A A . 13 ASP CA 1 1
13 6865 1 1 13 ASP CB C 3.254 -9.909 7.823 1.00 . A A . 13 ASP CB 1 1
13 6866 1 1 13 ASP CG C 3.728 -9.253 9.105 1.00 . A A . 13 ASP CG 1 1
13 6867 1 1 13 ASP H H 1.280 -9.047 5.424 1.00 . A A . 13 ASP H 1 1
13 6868 1 1 13 ASP HA H 2.382 -8.070 7.158 1.00 . A A . 13 ASP HA 1 1
13 6869 1 1 13 ASP HB2 H 2.364 -10.481 8.042 1.00 . A A . 13 ASP HB2 1 1
13 6870 1 1 13 ASP HB3 H 4.028 -10.577 7.473 1.00 . A A . 13 ASP HB3 1 1
13 6871 1 1 13 ASP N N 2.111 -9.492 5.686 1.00 . A A . 13 ASP N 1 1
13 6872 1 1 13 ASP O O 5.318 -8.843 6.407 1.00 . A A . 13 ASP O 1 1
13 6873 1 1 13 ASP OD1 O 4.470 -8.251 9.019 1.00 . A A . 13 ASP OD1 1 1
13 6874 1 1 13 ASP OD2 O 3.359 -9.740 10.194 1.00 . A A . 13 ASP OD2 1 1
13 6875 1 1 14 ALA C C 5.496 -5.310 5.187 1.00 . A A . 14 ALA C 1 1
13 6876 1 1 14 ALA CA C 5.227 -6.709 4.639 1.00 . A A . 14 ALA CA 1 1
13 6877 1 1 14 ALA CB C 4.982 -6.663 3.141 1.00 . A A . 14 ALA CB 1 1
13 6878 1 1 14 ALA H H 3.191 -6.979 5.109 1.00 . A A . 14 ALA H 1 1
13 6879 1 1 14 ALA HA H 6.091 -7.329 4.820 1.00 . A A . 14 ALA HA 1 1
13 6880 1 1 14 ALA HB1 H 4.972 -5.636 2.807 1.00 . A A . 14 ALA HB1 1 1
13 6881 1 1 14 ALA HB2 H 4.028 -7.122 2.921 1.00 . A A . 14 ALA HB2 1 1
13 6882 1 1 14 ALA HB3 H 5.765 -7.202 2.631 1.00 . A A . 14 ALA HB3 1 1
13 6883 1 1 14 ALA N N 4.088 -7.323 5.296 1.00 . A A . 14 ALA N 1 1
13 6884 1 1 14 ALA O O 4.779 -4.828 6.064 1.00 . A A . 14 ALA O 1 1
13 6885 1 1 15 THR C C 6.180 -2.268 4.259 1.00 . A A . 15 THR C 1 1
13 6886 1 1 15 THR CA C 6.898 -3.321 5.098 1.00 . A A . 15 THR CA 1 1
13 6887 1 1 15 THR CB C 8.412 -3.121 4.998 1.00 . A A . 15 THR CB 1 1
13 6888 1 1 15 THR CG2 C 8.862 -1.728 5.387 1.00 . A A . 15 THR CG2 1 1
13 6889 1 1 15 THR H H 7.067 -5.102 3.967 1.00 . A A . 15 THR H 1 1
13 6890 1 1 15 THR HA H 6.595 -3.212 6.128 1.00 . A A . 15 THR HA 1 1
13 6891 1 1 15 THR HB H 8.721 -3.294 3.977 1.00 . A A . 15 THR HB 1 1
13 6892 1 1 15 THR HG21 H 8.961 -1.121 4.500 1.00 . A A . 15 THR HG21 1 1
13 6893 1 1 15 THR HG22 H 9.813 -1.785 5.893 1.00 . A A . 15 THR HG22 1 1
13 6894 1 1 15 THR HG23 H 8.130 -1.284 6.046 1.00 . A A . 15 THR HG23 1 1
13 6895 1 1 15 THR N N 6.533 -4.664 4.662 1.00 . A A . 15 THR N 1 1
13 6896 1 1 15 THR O O 6.041 -2.416 3.046 1.00 . A A . 15 THR O 1 1
13 6897 1 1 15 THR OG1 O 9.098 -4.039 5.831 1.00 . A A . 15 THR OG1 1 1
13 6898 1 1 16 CYS C C 5.551 1.237 4.679 1.00 . A A . 16 CYS C 1 1
13 6899 1 1 16 CYS CA C 5.027 -0.123 4.228 1.00 . A A . 16 CYS CA 1 1
13 6900 1 1 16 CYS CB C 3.523 -0.216 4.487 1.00 . A A . 16 CYS CB 1 1
13 6901 1 1 16 CYS H H 5.871 -1.140 5.882 1.00 . A A . 16 CYS H 1 1
13 6902 1 1 16 CYS HA H 5.208 -0.232 3.169 1.00 . A A . 16 CYS HA 1 1
13 6903 1 1 16 CYS HB2 H 3.163 -1.172 4.136 1.00 . A A . 16 CYS HB2 1 1
13 6904 1 1 16 CYS HB3 H 3.344 -0.140 5.550 1.00 . A A . 16 CYS HB3 1 1
13 6905 1 1 16 CYS N N 5.729 -1.203 4.914 1.00 . A A . 16 CYS N 1 1
13 6906 1 1 16 CYS O O 5.075 1.799 5.665 1.00 . A A . 16 CYS O 1 1
13 6907 1 1 16 CYS SG S 2.544 1.081 3.663 1.00 . A A . 16 CYS SG 1 1
13 6908 1 1 17 LEU C C 6.149 4.186 3.965 1.00 . A A . 17 LEU C 1 1
13 6909 1 1 17 LEU CA C 7.120 3.053 4.276 1.00 . A A . 17 LEU CA 1 1
13 6910 1 1 17 LEU CB C 8.423 3.255 3.500 1.00 . A A . 17 LEU CB 1 1
13 6911 1 1 17 LEU CD1 C 10.007 1.320 3.696 1.00 . A A . 17 LEU CD1 1 1
13 6912 1 1 17 LEU CD2 C 10.854 3.657 3.969 1.00 . A A . 17 LEU CD2 1 1
13 6913 1 1 17 LEU CG C 9.678 2.719 4.194 1.00 . A A . 17 LEU CG 1 1
13 6914 1 1 17 LEU H H 6.869 1.262 3.176 1.00 . A A . 17 LEU H 1 1
13 6915 1 1 17 LEU HA H 7.337 3.061 5.334 1.00 . A A . 17 LEU HA 1 1
13 6916 1 1 17 LEU HB2 H 8.327 2.763 2.544 1.00 . A A . 17 LEU HB2 1 1
13 6917 1 1 17 LEU HB3 H 8.557 4.313 3.331 1.00 . A A . 17 LEU HB3 1 1
13 6918 1 1 17 LEU HD11 H 10.757 1.380 2.922 1.00 . A A . 17 LEU HD11 1 1
13 6919 1 1 17 LEU HD12 H 9.114 0.861 3.297 1.00 . A A . 17 LEU HD12 1 1
13 6920 1 1 17 LEU HD13 H 10.382 0.725 4.516 1.00 . A A . 17 LEU HD13 1 1
13 6921 1 1 17 LEU HD21 H 10.573 4.661 4.248 1.00 . A A . 17 LEU HD21 1 1
13 6922 1 1 17 LEU HD22 H 11.135 3.639 2.925 1.00 . A A . 17 LEU HD22 1 1
13 6923 1 1 17 LEU HD23 H 11.691 3.336 4.572 1.00 . A A . 17 LEU HD23 1 1
13 6924 1 1 17 LEU HG H 9.495 2.659 5.257 1.00 . A A . 17 LEU HG 1 1
13 6925 1 1 17 LEU N N 6.532 1.758 3.951 1.00 . A A . 17 LEU N 1 1
13 6926 1 1 17 LEU O O 5.671 4.317 2.838 1.00 . A A . 17 LEU O 1 1
13 6927 1 1 18 ASP C C 5.519 7.158 3.839 1.00 . A A . 18 ASP C 1 1
13 6928 1 1 18 ASP CA C 4.946 6.128 4.806 1.00 . A A . 18 ASP CA 1 1
13 6929 1 1 18 ASP CB C 4.659 6.783 6.158 1.00 . A A . 18 ASP CB 1 1
13 6930 1 1 18 ASP CG C 3.576 7.840 6.071 1.00 . A A . 18 ASP CG 1 1
13 6931 1 1 18 ASP H H 6.272 4.848 5.847 1.00 . A A . 18 ASP H 1 1
13 6932 1 1 18 ASP HA H 4.021 5.745 4.399 1.00 . A A . 18 ASP HA 1 1
13 6933 1 1 18 ASP HB2 H 4.341 6.026 6.858 1.00 . A A . 18 ASP HB2 1 1
13 6934 1 1 18 ASP HB3 H 5.563 7.249 6.523 1.00 . A A . 18 ASP HB3 1 1
13 6935 1 1 18 ASP N N 5.860 5.004 4.972 1.00 . A A . 18 ASP N 1 1
13 6936 1 1 18 ASP O O 6.515 7.817 4.139 1.00 . A A . 18 ASP O 1 1
13 6937 1 1 18 ASP OD1 O 2.483 7.529 5.554 1.00 . A A . 18 ASP OD1 1 1
13 6938 1 1 18 ASP OD2 O 3.822 8.980 6.519 1.00 . A A . 18 ASP OD2 1 1
13 6939 1 1 19 GLN C C 4.223 9.230 1.319 1.00 . A A . 19 GLN C 1 1
13 6940 1 1 19 GLN CA C 5.333 8.243 1.668 1.00 . A A . 19 GLN CA 1 1
13 6941 1 1 19 GLN CB C 5.792 7.502 0.410 1.00 . A A . 19 GLN CB 1 1
13 6942 1 1 19 GLN CD C 7.074 8.316 -1.611 1.00 . A A . 19 GLN CD 1 1
13 6943 1 1 19 GLN CG C 7.126 7.990 -0.131 1.00 . A A . 19 GLN CG 1 1
13 6944 1 1 19 GLN H H 4.097 6.738 2.498 1.00 . A A . 19 GLN H 1 1
13 6945 1 1 19 GLN HA H 6.169 8.791 2.076 1.00 . A A . 19 GLN HA 1 1
13 6946 1 1 19 GLN HB2 H 5.883 6.450 0.638 1.00 . A A . 19 GLN HB2 1 1
13 6947 1 1 19 GLN HB3 H 5.046 7.629 -0.362 1.00 . A A . 19 GLN HB3 1 1
13 6948 1 1 19 GLN HE21 H 5.994 6.683 -1.958 1.00 . A A . 19 GLN HE21 1 1
13 6949 1 1 19 GLN HE22 H 6.359 7.650 -3.342 1.00 . A A . 19 GLN HE22 1 1
13 6950 1 1 19 GLN HG2 H 7.413 8.881 0.408 1.00 . A A . 19 GLN HG2 1 1
13 6951 1 1 19 GLN HG3 H 7.867 7.220 0.028 1.00 . A A . 19 GLN HG3 1 1
13 6952 1 1 19 GLN N N 4.885 7.292 2.679 1.00 . A A . 19 GLN N 1 1
13 6953 1 1 19 GLN NE2 N 6.409 7.463 -2.382 1.00 . A A . 19 GLN NE2 1 1
13 6954 1 1 19 GLN O O 3.048 8.976 1.583 1.00 . A A . 19 GLN O 1 1
13 6955 1 1 19 GLN OE1 O 7.625 9.323 -2.056 1.00 . A A . 19 GLN OE1 1 1
13 6956 1 1 20 ILE C C 3.154 11.166 -1.088 1.00 . A A . 20 ILE C 1 1
13 6957 1 1 20 ILE CA C 3.644 11.381 0.340 1.00 . A A . 20 ILE CA 1 1
13 6958 1 1 20 ILE CB C 4.250 12.794 0.455 1.00 . A A . 20 ILE CB 1 1
13 6959 1 1 20 ILE CD1 C 6.133 13.847 1.807 1.00 . A A . 20 ILE CD1 1 1
13 6960 1 1 20 ILE CG1 C 4.884 12.991 1.834 1.00 . A A . 20 ILE CG1 1 1
13 6961 1 1 20 ILE CG2 C 3.185 13.851 0.202 1.00 . A A . 20 ILE CG2 1 1
13 6962 1 1 20 ILE H H 5.556 10.500 0.541 1.00 . A A . 20 ILE H 1 1
13 6963 1 1 20 ILE HA H 2.801 11.317 1.013 1.00 . A A . 20 ILE HA 1 1
13 6964 1 1 20 ILE HB H 5.012 12.897 -0.301 1.00 . A A . 20 ILE HB 1 1
13 6965 1 1 20 ILE HD11 H 6.557 13.896 2.799 1.00 . A A . 20 ILE HD11 1 1
13 6966 1 1 20 ILE HD12 H 5.880 14.842 1.473 1.00 . A A . 20 ILE HD12 1 1
13 6967 1 1 20 ILE HD13 H 6.853 13.411 1.130 1.00 . A A . 20 ILE HD13 1 1
13 6968 1 1 20 ILE HG12 H 4.171 13.469 2.487 1.00 . A A . 20 ILE HG12 1 1
13 6969 1 1 20 ILE HG13 H 5.150 12.027 2.244 1.00 . A A . 20 ILE HG13 1 1
13 6970 1 1 20 ILE HG21 H 2.923 13.854 -0.845 1.00 . A A . 20 ILE HG21 1 1
13 6971 1 1 20 ILE HG22 H 3.569 14.821 0.479 1.00 . A A . 20 ILE HG22 1 1
13 6972 1 1 20 ILE HG23 H 2.309 13.628 0.791 1.00 . A A . 20 ILE HG23 1 1
13 6973 1 1 20 ILE N N 4.605 10.355 0.725 1.00 . A A . 20 ILE N 1 1
13 6974 1 1 20 ILE O O 3.761 11.648 -2.043 1.00 . A A . 20 ILE O 1 1
13 6975 1 1 21 GLY C C 0.829 8.813 -2.625 1.00 . A A . 21 GLY C 1 1
13 6976 1 1 21 GLY CA C 1.498 10.170 -2.541 1.00 . A A . 21 GLY CA 1 1
13 6977 1 1 21 GLY H H 1.609 10.077 -0.429 1.00 . A A . 21 GLY H 1 1
13 6978 1 1 21 GLY HA2 H 0.771 10.933 -2.775 1.00 . A A . 21 GLY HA2 1 1
13 6979 1 1 21 GLY HA3 H 2.295 10.213 -3.270 1.00 . A A . 21 GLY HA3 1 1
13 6980 1 1 21 GLY N N 2.052 10.437 -1.226 1.00 . A A . 21 GLY N 1 1
13 6981 1 1 21 GLY O O -0.397 8.715 -2.598 1.00 . A A . 21 GLY O 1 1
13 6982 1 1 22 GLU C C 1.687 5.528 -1.706 1.00 . A A . 22 GLU C 1 1
13 6983 1 1 22 GLU CA C 1.116 6.403 -2.816 1.00 . A A . 22 GLU CA 1 1
13 6984 1 1 22 GLU CB C 1.447 5.796 -4.181 1.00 . A A . 22 GLU CB 1 1
13 6985 1 1 22 GLU CD C 1.185 5.959 -6.688 1.00 . A A . 22 GLU CD 1 1
13 6986 1 1 22 GLU CG C 0.985 6.648 -5.352 1.00 . A A . 22 GLU CG 1 1
13 6987 1 1 22 GLU H H 2.606 7.904 -2.743 1.00 . A A . 22 GLU H 1 1
13 6988 1 1 22 GLU HA H 0.043 6.451 -2.703 1.00 . A A . 22 GLU HA 1 1
13 6989 1 1 22 GLU HB2 H 2.517 5.669 -4.255 1.00 . A A . 22 GLU HB2 1 1
13 6990 1 1 22 GLU HB3 H 0.972 4.830 -4.256 1.00 . A A . 22 GLU HB3 1 1
13 6991 1 1 22 GLU HG2 H -0.066 6.865 -5.231 1.00 . A A . 22 GLU HG2 1 1
13 6992 1 1 22 GLU HG3 H 1.545 7.571 -5.353 1.00 . A A . 22 GLU HG3 1 1
13 6993 1 1 22 GLU N N 1.637 7.763 -2.727 1.00 . A A . 22 GLU N 1 1
13 6994 1 1 22 GLU O O 2.490 5.984 -0.892 1.00 . A A . 22 GLU O 1 1
13 6995 1 1 22 GLU OE1 O 2.334 5.931 -7.176 1.00 . A A . 22 GLU OE1 1 1
13 6996 1 1 22 GLU OE2 O 0.192 5.448 -7.246 1.00 . A A . 22 GLU OE2 1 1
13 6997 1 1 23 PHE C C 2.877 2.470 -1.204 1.00 . A A . 23 PHE C 1 1
13 6998 1 1 23 PHE CA C 1.735 3.328 -0.666 1.00 . A A . 23 PHE CA 1 1
13 6999 1 1 23 PHE CB C 0.587 2.435 -0.198 1.00 . A A . 23 PHE CB 1 1
13 7000 1 1 23 PHE CD1 C -0.860 1.972 -2.187 1.00 . A A . 23 PHE CD1 1 1
13 7001 1 1 23 PHE CD2 C 0.510 0.212 -1.348 1.00 . A A . 23 PHE CD2 1 1
13 7002 1 1 23 PHE CE1 C -1.342 1.133 -3.174 1.00 . A A . 23 PHE CE1 1 1
13 7003 1 1 23 PHE CE2 C 0.034 -0.633 -2.332 1.00 . A A . 23 PHE CE2 1 1
13 7004 1 1 23 PHE CG C 0.068 1.521 -1.266 1.00 . A A . 23 PHE CG 1 1
13 7005 1 1 23 PHE CZ C -0.893 -0.172 -3.246 1.00 . A A . 23 PHE CZ 1 1
13 7006 1 1 23 PHE H H 0.626 3.962 -2.351 1.00 . A A . 23 PHE H 1 1
13 7007 1 1 23 PHE HA H 2.095 3.898 0.171 1.00 . A A . 23 PHE HA 1 1
13 7008 1 1 23 PHE HB2 H 0.927 1.824 0.625 1.00 . A A . 23 PHE HB2 1 1
13 7009 1 1 23 PHE HB3 H -0.230 3.057 0.136 1.00 . A A . 23 PHE HB3 1 1
13 7010 1 1 23 PHE HD1 H -1.209 2.994 -2.130 1.00 . A A . 23 PHE HD1 1 1
13 7011 1 1 23 PHE HD2 H 1.237 -0.146 -0.632 1.00 . A A . 23 PHE HD2 1 1
13 7012 1 1 23 PHE HE1 H -2.066 1.496 -3.888 1.00 . A A . 23 PHE HE1 1 1
13 7013 1 1 23 PHE HE2 H 0.386 -1.653 -2.385 1.00 . A A . 23 PHE HE2 1 1
13 7014 1 1 23 PHE HZ H -1.267 -0.831 -4.017 1.00 . A A . 23 PHE HZ 1 1
13 7015 1 1 23 PHE N N 1.267 4.267 -1.677 1.00 . A A . 23 PHE N 1 1
13 7016 1 1 23 PHE O O 2.774 1.888 -2.284 1.00 . A A . 23 PHE O 1 1
13 7017 1 1 24 GLN C C 5.245 0.350 0.008 1.00 . A A . 24 GLN C 1 1
13 7018 1 1 24 GLN CA C 5.125 1.610 -0.843 1.00 . A A . 24 GLN CA 1 1
13 7019 1 1 24 GLN CB C 6.401 2.445 -0.721 1.00 . A A . 24 GLN CB 1 1
13 7020 1 1 24 GLN CD C 6.415 3.868 -2.809 1.00 . A A . 24 GLN CD 1 1
13 7021 1 1 24 GLN CG C 6.271 3.845 -1.300 1.00 . A A . 24 GLN CG 1 1
13 7022 1 1 24 GLN H H 3.987 2.883 0.408 1.00 . A A . 24 GLN H 1 1
13 7023 1 1 24 GLN HA H 4.991 1.322 -1.875 1.00 . A A . 24 GLN HA 1 1
13 7024 1 1 24 GLN HB2 H 6.662 2.533 0.323 1.00 . A A . 24 GLN HB2 1 1
13 7025 1 1 24 GLN HB3 H 7.200 1.938 -1.241 1.00 . A A . 24 GLN HB3 1 1
13 7026 1 1 24 GLN HE21 H 4.501 3.374 -3.025 1.00 . A A . 24 GLN HE21 1 1
13 7027 1 1 24 GLN HE22 H 5.390 3.588 -4.490 1.00 . A A . 24 GLN HE22 1 1
13 7028 1 1 24 GLN HG2 H 5.299 4.238 -1.042 1.00 . A A . 24 GLN HG2 1 1
13 7029 1 1 24 GLN HG3 H 7.037 4.471 -0.869 1.00 . A A . 24 GLN HG3 1 1
13 7030 1 1 24 GLN N N 3.965 2.398 -0.443 1.00 . A A . 24 GLN N 1 1
13 7031 1 1 24 GLN NE2 N 5.325 3.581 -3.512 1.00 . A A . 24 GLN NE2 1 1
13 7032 1 1 24 GLN O O 5.930 0.343 1.030 1.00 . A A . 24 GLN O 1 1
13 7033 1 1 24 GLN OE1 O 7.493 4.141 -3.336 1.00 . A A . 24 GLN OE1 1 1
13 7034 1 1 25 CYS C C 5.717 -2.881 -0.222 1.00 . A A . 25 CYS C 1 1
13 7035 1 1 25 CYS CA C 4.606 -1.979 0.303 1.00 . A A . 25 CYS CA 1 1
13 7036 1 1 25 CYS CB C 3.256 -2.692 0.189 1.00 . A A . 25 CYS CB 1 1
13 7037 1 1 25 CYS H H 4.044 -0.646 -1.242 1.00 . A A . 25 CYS H 1 1
13 7038 1 1 25 CYS HA H 4.798 -1.760 1.342 1.00 . A A . 25 CYS HA 1 1
13 7039 1 1 25 CYS HB2 H 2.513 -1.986 -0.149 1.00 . A A . 25 CYS HB2 1 1
13 7040 1 1 25 CYS HB3 H 3.339 -3.491 -0.533 1.00 . A A . 25 CYS HB3 1 1
13 7041 1 1 25 CYS N N 4.575 -0.714 -0.421 1.00 . A A . 25 CYS N 1 1
13 7042 1 1 25 CYS O O 5.681 -3.322 -1.371 1.00 . A A . 25 CYS O 1 1
13 7043 1 1 25 CYS SG S 2.662 -3.415 1.752 1.00 . A A . 25 CYS SG 1 1
13 7044 1 1 26 ILE C C 7.531 -5.467 0.567 1.00 . A A . 26 ILE C 1 1
13 7045 1 1 26 ILE CA C 7.824 -4.005 0.248 1.00 . A A . 26 ILE CA 1 1
13 7046 1 1 26 ILE CB C 9.119 -3.584 0.968 1.00 . A A . 26 ILE CB 1 1
13 7047 1 1 26 ILE CD1 C 10.585 -1.578 1.528 1.00 . A A . 26 ILE CD1 1 1
13 7048 1 1 26 ILE CG1 C 9.335 -2.075 0.834 1.00 . A A . 26 ILE CG1 1 1
13 7049 1 1 26 ILE CG2 C 10.310 -4.347 0.408 1.00 . A A . 26 ILE CG2 1 1
13 7050 1 1 26 ILE H H 6.675 -2.774 1.529 1.00 . A A . 26 ILE H 1 1
13 7051 1 1 26 ILE HA H 7.978 -3.903 -0.816 1.00 . A A . 26 ILE HA 1 1
13 7052 1 1 26 ILE HB H 9.022 -3.834 2.013 1.00 . A A . 26 ILE HB 1 1
13 7053 1 1 26 ILE HD11 H 10.331 -0.753 2.177 1.00 . A A . 26 ILE HD11 1 1
13 7054 1 1 26 ILE HD12 H 11.300 -1.249 0.790 1.00 . A A . 26 ILE HD12 1 1
13 7055 1 1 26 ILE HD13 H 11.013 -2.378 2.114 1.00 . A A . 26 ILE HD13 1 1
13 7056 1 1 26 ILE HG12 H 9.416 -1.821 -0.213 1.00 . A A . 26 ILE HG12 1 1
13 7057 1 1 26 ILE HG13 H 8.488 -1.558 1.261 1.00 . A A . 26 ILE HG13 1 1
13 7058 1 1 26 ILE HG21 H 10.992 -4.588 1.210 1.00 . A A . 26 ILE HG21 1 1
13 7059 1 1 26 ILE HG22 H 10.817 -3.736 -0.324 1.00 . A A . 26 ILE HG22 1 1
13 7060 1 1 26 ILE HG23 H 9.967 -5.258 -0.059 1.00 . A A . 26 ILE HG23 1 1
13 7061 1 1 26 ILE N N 6.703 -3.153 0.626 1.00 . A A . 26 ILE N 1 1
13 7062 1 1 26 ILE O O 7.246 -5.817 1.712 1.00 . A A . 26 ILE O 1 1
13 7063 1 1 27 CYS C C 8.579 -8.472 0.214 1.00 . A A . 27 CYS C 1 1
13 7064 1 1 27 CYS CA C 7.334 -7.740 -0.281 1.00 . A A . 27 CYS CA 1 1
13 7065 1 1 27 CYS CB C 6.853 -8.353 -1.599 1.00 . A A . 27 CYS CB 1 1
13 7066 1 1 27 CYS H H 7.826 -5.976 -1.343 1.00 . A A . 27 CYS H 1 1
13 7067 1 1 27 CYS HA H 6.556 -7.844 0.458 1.00 . A A . 27 CYS HA 1 1
13 7068 1 1 27 CYS HB2 H 6.785 -7.575 -2.344 1.00 . A A . 27 CYS HB2 1 1
13 7069 1 1 27 CYS HB3 H 7.565 -9.096 -1.925 1.00 . A A . 27 CYS HB3 1 1
13 7070 1 1 27 CYS N N 7.597 -6.315 -0.453 1.00 . A A . 27 CYS N 1 1
13 7071 1 1 27 CYS O O 9.688 -7.943 0.156 1.00 . A A . 27 CYS O 1 1
13 7072 1 1 27 CYS SG S 5.222 -9.158 -1.491 1.00 . A A . 27 CYS SG 1 1
13 7073 1 1 28 MET C C 10.496 -10.795 0.098 1.00 . A A . 28 MET C 1 1
13 7074 1 1 28 MET CA C 9.484 -10.503 1.205 1.00 . A A . 28 MET CA 1 1
13 7075 1 1 28 MET CB C 8.951 -11.813 1.790 1.00 . A A . 28 MET CB 1 1
13 7076 1 1 28 MET CE C 10.955 -13.514 4.517 1.00 . A A . 28 MET CE 1 1
13 7077 1 1 28 MET CG C 9.062 -11.893 3.304 1.00 . A A . 28 MET CG 1 1
13 7078 1 1 28 MET H H 7.473 -10.059 0.718 1.00 . A A . 28 MET H 1 1
13 7079 1 1 28 MET HA H 9.975 -9.943 1.987 1.00 . A A . 28 MET HA 1 1
13 7080 1 1 28 MET HB2 H 7.911 -11.916 1.522 1.00 . A A . 28 MET HB2 1 1
13 7081 1 1 28 MET HB3 H 9.506 -12.638 1.367 1.00 . A A . 28 MET HB3 1 1
13 7082 1 1 28 MET HE1 H 11.400 -12.569 4.245 1.00 . A A . 28 MET HE1 1 1
13 7083 1 1 28 MET HE2 H 11.529 -14.320 4.086 1.00 . A A . 28 MET HE2 1 1
13 7084 1 1 28 MET HE3 H 10.947 -13.611 5.592 1.00 . A A . 28 MET HE3 1 1
13 7085 1 1 28 MET HG2 H 9.912 -11.306 3.620 1.00 . A A . 28 MET HG2 1 1
13 7086 1 1 28 MET HG3 H 8.163 -11.483 3.740 1.00 . A A . 28 MET HG3 1 1
13 7087 1 1 28 MET N N 8.382 -9.694 0.699 1.00 . A A . 28 MET N 1 1
13 7088 1 1 28 MET O O 10.251 -10.502 -1.071 1.00 . A A . 28 MET O 1 1
13 7089 1 1 28 MET SD S 9.276 -13.582 3.898 1.00 . A A . 28 MET SD 1 1
13 7090 1 1 29 PRO C C 12.379 -12.966 -1.313 1.00 . A A . 29 PRO C 1 1
13 7091 1 1 29 PRO CA C 12.702 -11.711 -0.510 1.00 . A A . 29 PRO CA 1 1
13 7092 1 1 29 PRO CB C 13.922 -11.940 0.375 1.00 . A A . 29 PRO CB 1 1
13 7093 1 1 29 PRO CD C 12.029 -11.765 1.832 1.00 . A A . 29 PRO CD 1 1
13 7094 1 1 29 PRO CG C 13.362 -12.447 1.659 1.00 . A A . 29 PRO CG 1 1
13 7095 1 1 29 PRO HA H 12.895 -10.893 -1.184 1.00 . A A . 29 PRO HA 1 1
13 7096 1 1 29 PRO HB2 H 14.572 -12.663 -0.091 1.00 . A A . 29 PRO HB2 1 1
13 7097 1 1 29 PRO HB3 H 14.450 -11.008 0.516 1.00 . A A . 29 PRO HB3 1 1
13 7098 1 1 29 PRO HD2 H 11.308 -12.450 2.251 1.00 . A A . 29 PRO HD2 1 1
13 7099 1 1 29 PRO HD3 H 12.132 -10.893 2.461 1.00 . A A . 29 PRO HD3 1 1
13 7100 1 1 29 PRO HG2 H 13.230 -13.518 1.603 1.00 . A A . 29 PRO HG2 1 1
13 7101 1 1 29 PRO HG3 H 14.022 -12.192 2.474 1.00 . A A . 29 PRO HG3 1 1
13 7102 1 1 29 PRO N N 11.653 -11.380 0.457 1.00 . A A . 29 PRO N 1 1
13 7103 1 1 29 PRO O O 12.884 -14.050 -1.020 1.00 . A A . 29 PRO O 1 1
13 7104 1 1 30 GLY C C 9.662 -14.205 -3.136 1.00 . A A . 30 GLY C 1 1
13 7105 1 1 30 GLY CA C 11.156 -13.943 -3.156 1.00 . A A . 30 GLY CA 1 1
13 7106 1 1 30 GLY H H 11.161 -11.926 -2.511 1.00 . A A . 30 GLY H 1 1
13 7107 1 1 30 GLY HA2 H 11.461 -13.745 -4.172 1.00 . A A . 30 GLY HA2 1 1
13 7108 1 1 30 GLY HA3 H 11.670 -14.824 -2.801 1.00 . A A . 30 GLY HA3 1 1
13 7109 1 1 30 GLY N N 11.532 -12.813 -2.325 1.00 . A A . 30 GLY N 1 1
13 7110 1 1 30 GLY O O 9.228 -15.357 -3.144 1.00 . A A . 30 GLY O 1 1
13 7111 1 1 31 TYR C C 6.821 -12.810 -4.418 1.00 . A A . 31 TYR C 1 1
13 7112 1 1 31 TYR CA C 7.423 -13.253 -3.088 1.00 . A A . 31 TYR CA 1 1
13 7113 1 1 31 TYR CB C 6.841 -12.417 -1.947 1.00 . A A . 31 TYR CB 1 1
13 7114 1 1 31 TYR CD1 C 7.686 -13.930 -0.112 1.00 . A A . 31 TYR CD1 1 1
13 7115 1 1 31 TYR CD2 C 5.424 -13.186 -0.005 1.00 . A A . 31 TYR CD2 1 1
13 7116 1 1 31 TYR CE1 C 7.512 -14.641 1.061 1.00 . A A . 31 TYR CE1 1 1
13 7117 1 1 31 TYR CE2 C 5.242 -13.893 1.168 1.00 . A A . 31 TYR CE2 1 1
13 7118 1 1 31 TYR CG C 6.646 -13.193 -0.664 1.00 . A A . 31 TYR CG 1 1
13 7119 1 1 31 TYR CZ C 6.288 -14.618 1.697 1.00 . A A . 31 TYR CZ 1 1
13 7120 1 1 31 TYR H H 9.282 -12.243 -3.104 1.00 . A A . 31 TYR H 1 1
13 7121 1 1 31 TYR HA H 7.178 -14.292 -2.923 1.00 . A A . 31 TYR HA 1 1
13 7122 1 1 31 TYR HB2 H 7.506 -11.593 -1.739 1.00 . A A . 31 TYR HB2 1 1
13 7123 1 1 31 TYR HB3 H 5.881 -12.028 -2.250 1.00 . A A . 31 TYR HB3 1 1
13 7124 1 1 31 TYR HD1 H 8.643 -13.945 -0.612 1.00 . A A . 31 TYR HD1 1 1
13 7125 1 1 31 TYR HD2 H 4.606 -12.618 -0.422 1.00 . A A . 31 TYR HD2 1 1
13 7126 1 1 31 TYR HE1 H 8.332 -15.208 1.475 1.00 . A A . 31 TYR HE1 1 1
13 7127 1 1 31 TYR HE2 H 4.284 -13.876 1.666 1.00 . A A . 31 TYR HE2 1 1
13 7128 1 1 31 TYR HH H 6.137 -16.266 2.677 1.00 . A A . 31 TYR HH 1 1
13 7129 1 1 31 TYR N N 8.876 -13.134 -3.110 1.00 . A A . 31 TYR N 1 1
13 7130 1 1 31 TYR O O 7.544 -12.503 -5.366 1.00 . A A . 31 TYR O 1 1
13 7131 1 1 31 TYR OH O 6.112 -15.324 2.865 1.00 . A A . 31 TYR OH 1 1
13 7132 1 1 32 GLU C C 3.517 -11.613 -5.357 1.00 . A A . 32 GLU C 1 1
13 7133 1 1 32 GLU CA C 4.795 -12.376 -5.693 1.00 . A A . 32 GLU CA 1 1
13 7134 1 1 32 GLU CB C 4.463 -13.599 -6.549 1.00 . A A . 32 GLU CB 1 1
13 7135 1 1 32 GLU CD C 5.768 -15.593 -7.385 1.00 . A A . 32 GLU CD 1 1
13 7136 1 1 32 GLU CG C 5.629 -14.084 -7.395 1.00 . A A . 32 GLU CG 1 1
13 7137 1 1 32 GLU H H 4.973 -13.038 -3.691 1.00 . A A . 32 GLU H 1 1
13 7138 1 1 32 GLU HA H 5.450 -11.724 -6.252 1.00 . A A . 32 GLU HA 1 1
13 7139 1 1 32 GLU HB2 H 4.157 -14.406 -5.899 1.00 . A A . 32 GLU HB2 1 1
13 7140 1 1 32 GLU HB3 H 3.645 -13.351 -7.209 1.00 . A A . 32 GLU HB3 1 1
13 7141 1 1 32 GLU HG2 H 5.477 -13.759 -8.414 1.00 . A A . 32 GLU HG2 1 1
13 7142 1 1 32 GLU HG3 H 6.540 -13.650 -7.011 1.00 . A A . 32 GLU HG3 1 1
13 7143 1 1 32 GLU N N 5.493 -12.781 -4.480 1.00 . A A . 32 GLU N 1 1
13 7144 1 1 32 GLU O O 3.210 -11.382 -4.187 1.00 . A A . 32 GLU O 1 1
13 7145 1 1 32 GLU OE1 O 5.400 -16.217 -6.368 1.00 . A A . 32 GLU OE1 1 1
13 7146 1 1 32 GLU OE2 O 6.246 -16.152 -8.395 1.00 . A A . 32 GLU OE2 1 1
13 7147 1 1 33 GLY C C 1.765 -8.999 -6.055 1.00 . A A . 33 GLY C 1 1
13 7148 1 1 33 GLY CA C 1.540 -10.493 -6.180 1.00 . A A . 33 GLY CA 1 1
13 7149 1 1 33 GLY H H 3.070 -11.437 -7.299 1.00 . A A . 33 GLY H 1 1
13 7150 1 1 33 GLY HA2 H 0.880 -10.677 -7.015 1.00 . A A . 33 GLY HA2 1 1
13 7151 1 1 33 GLY HA3 H 1.069 -10.852 -5.277 1.00 . A A . 33 GLY HA3 1 1
13 7152 1 1 33 GLY N N 2.775 -11.225 -6.388 1.00 . A A . 33 GLY N 1 1
13 7153 1 1 33 GLY O O 2.904 -8.544 -5.942 1.00 . A A . 33 GLY O 1 1
13 7154 1 1 34 VAL C C 0.696 -6.340 -4.504 1.00 . A A . 34 VAL C 1 1
13 7155 1 1 34 VAL CA C 0.763 -6.784 -5.961 1.00 . A A . 34 VAL CA 1 1
13 7156 1 1 34 VAL CB C -0.365 -6.092 -6.748 1.00 . A A . 34 VAL CB 1 1
13 7157 1 1 34 VAL CG1 C -0.142 -4.589 -6.792 1.00 . A A . 34 VAL CG1 1 1
13 7158 1 1 34 VAL CG2 C -0.466 -6.665 -8.154 1.00 . A A . 34 VAL CG2 1 1
13 7159 1 1 34 VAL H H -0.201 -8.656 -6.166 1.00 . A A . 34 VAL H 1 1
13 7160 1 1 34 VAL HA H 1.709 -6.472 -6.380 1.00 . A A . 34 VAL HA 1 1
13 7161 1 1 34 VAL HB H -1.299 -6.280 -6.238 1.00 . A A . 34 VAL HB 1 1
13 7162 1 1 34 VAL HG11 H 0.916 -4.379 -6.732 1.00 . A A . 34 VAL HG11 1 1
13 7163 1 1 34 VAL HG12 H -0.649 -4.125 -5.959 1.00 . A A . 34 VAL HG12 1 1
13 7164 1 1 34 VAL HG13 H -0.534 -4.193 -7.718 1.00 . A A . 34 VAL HG13 1 1
13 7165 1 1 34 VAL HG21 H -1.081 -7.553 -8.137 1.00 . A A . 34 VAL HG21 1 1
13 7166 1 1 34 VAL HG22 H 0.522 -6.919 -8.510 1.00 . A A . 34 VAL HG22 1 1
13 7167 1 1 34 VAL HG23 H -0.909 -5.932 -8.811 1.00 . A A . 34 VAL HG23 1 1
13 7168 1 1 34 VAL N N 0.679 -8.234 -6.074 1.00 . A A . 34 VAL N 1 1
13 7169 1 1 34 VAL O O 1.506 -5.530 -4.054 1.00 . A A . 34 VAL O 1 1
13 7170 1 1 35 TYR C C 0.156 -7.605 -1.462 1.00 . A A . 35 TYR C 1 1
13 7171 1 1 35 TYR CA C -0.446 -6.532 -2.364 1.00 . A A . 35 TYR CA 1 1
13 7172 1 1 35 TYR CB C -1.930 -6.351 -2.040 1.00 . A A . 35 TYR CB 1 1
13 7173 1 1 35 TYR CD1 C -2.574 -4.225 -3.241 1.00 . A A . 35 TYR CD1 1 1
13 7174 1 1 35 TYR CD2 C -2.598 -4.221 -0.857 1.00 . A A . 35 TYR CD2 1 1
13 7175 1 1 35 TYR CE1 C -2.981 -2.904 -3.250 1.00 . A A . 35 TYR CE1 1 1
13 7176 1 1 35 TYR CE2 C -3.006 -2.900 -0.859 1.00 . A A . 35 TYR CE2 1 1
13 7177 1 1 35 TYR CG C -2.376 -4.905 -2.046 1.00 . A A . 35 TYR CG 1 1
13 7178 1 1 35 TYR CZ C -3.195 -2.247 -2.057 1.00 . A A . 35 TYR CZ 1 1
13 7179 1 1 35 TYR H H -0.889 -7.516 -4.186 1.00 . A A . 35 TYR H 1 1
13 7180 1 1 35 TYR HA H 0.068 -5.601 -2.187 1.00 . A A . 35 TYR HA 1 1
13 7181 1 1 35 TYR HB2 H -2.519 -6.882 -2.772 1.00 . A A . 35 TYR HB2 1 1
13 7182 1 1 35 TYR HB3 H -2.132 -6.758 -1.060 1.00 . A A . 35 TYR HB3 1 1
13 7183 1 1 35 TYR HD1 H -2.407 -4.742 -4.173 1.00 . A A . 35 TYR HD1 1 1
13 7184 1 1 35 TYR HD2 H -2.449 -4.735 0.081 1.00 . A A . 35 TYR HD2 1 1
13 7185 1 1 35 TYR HE1 H -3.129 -2.392 -4.190 1.00 . A A . 35 TYR HE1 1 1
13 7186 1 1 35 TYR HE2 H -3.172 -2.386 0.076 1.00 . A A . 35 TYR HE2 1 1
13 7187 1 1 35 TYR HH H -2.890 -0.377 -1.728 1.00 . A A . 35 TYR HH 1 1
13 7188 1 1 35 TYR N N -0.274 -6.876 -3.771 1.00 . A A . 35 TYR N 1 1
13 7189 1 1 35 TYR O O -0.289 -7.798 -0.331 1.00 . A A . 35 TYR O 1 1
13 7190 1 1 35 TYR OH O -3.599 -0.931 -2.063 1.00 . A A . 35 TYR OH 1 1
13 7191 1 1 36 CYS C C 0.824 -10.381 -0.701 1.00 . A A . 36 CYS C 1 1
13 7192 1 1 36 CYS CA C 1.834 -9.354 -1.204 1.00 . A A . 36 CYS CA 1 1
13 7193 1 1 36 CYS CB C 2.598 -8.751 -0.025 1.00 . A A . 36 CYS CB 1 1
13 7194 1 1 36 CYS H H 1.483 -8.100 -2.875 1.00 . A A . 36 CYS H 1 1
13 7195 1 1 36 CYS HA H 2.534 -9.847 -1.861 1.00 . A A . 36 CYS HA 1 1
13 7196 1 1 36 CYS HB2 H 1.943 -8.086 0.517 1.00 . A A . 36 CYS HB2 1 1
13 7197 1 1 36 CYS HB3 H 2.917 -9.547 0.632 1.00 . A A . 36 CYS HB3 1 1
13 7198 1 1 36 CYS N N 1.172 -8.301 -1.968 1.00 . A A . 36 CYS N 1 1
13 7199 1 1 36 CYS O O 0.139 -10.156 0.296 1.00 . A A . 36 CYS O 1 1
13 7200 1 1 36 CYS SG S 4.076 -7.802 -0.507 1.00 . A A . 36 CYS SG 1 1
13 7201 1 1 37 GLU C C 0.002 -13.800 -1.903 1.00 . A A . 37 GLU C 1 1
13 7202 1 1 37 GLU CA C -0.191 -12.567 -1.023 1.00 . A A . 37 GLU CA 1 1
13 7203 1 1 37 GLU CB C -1.634 -12.063 -1.125 1.00 . A A . 37 GLU CB 1 1
13 7204 1 1 37 GLU CD C -2.728 -13.587 0.569 1.00 . A A . 37 GLU CD 1 1
13 7205 1 1 37 GLU CG C -2.681 -13.141 -0.879 1.00 . A A . 37 GLU CG 1 1
13 7206 1 1 37 GLU H H 1.309 -11.629 -2.186 1.00 . A A . 37 GLU H 1 1
13 7207 1 1 37 GLU HA H 0.014 -12.837 0.002 1.00 . A A . 37 GLU HA 1 1
13 7208 1 1 37 GLU HB2 H -1.780 -11.280 -0.397 1.00 . A A . 37 GLU HB2 1 1
13 7209 1 1 37 GLU HB3 H -1.793 -11.656 -2.113 1.00 . A A . 37 GLU HB3 1 1
13 7210 1 1 37 GLU HG2 H -3.651 -12.751 -1.151 1.00 . A A . 37 GLU HG2 1 1
13 7211 1 1 37 GLU HG3 H -2.451 -13.996 -1.498 1.00 . A A . 37 GLU HG3 1 1
13 7212 1 1 37 GLU N N 0.737 -11.508 -1.399 1.00 . A A . 37 GLU N 1 1
13 7213 1 1 37 GLU O O -0.085 -14.933 -1.428 1.00 . A A . 37 GLU O 1 1
13 7214 1 1 37 GLU OE1 O -1.673 -13.993 1.100 1.00 . A A . 37 GLU OE1 1 1
13 7215 1 1 37 GLU OE2 O -3.820 -13.531 1.172 1.00 . A A . 37 GLU OE2 1 1
13 7216 1 1 38 ILE C C 1.945 -15.061 -4.187 1.00 . A A . 38 ILE C 1 1
13 7217 1 1 38 ILE CA C 0.471 -14.667 -4.129 1.00 . A A . 38 ILE CA 1 1
13 7218 1 1 38 ILE CB C -0.017 -14.290 -5.546 1.00 . A A . 38 ILE CB 1 1
13 7219 1 1 38 ILE CD1 C -2.006 -12.960 -4.670 1.00 . A A . 38 ILE CD1 1 1
13 7220 1 1 38 ILE CG1 C -1.535 -14.096 -5.553 1.00 . A A . 38 ILE CG1 1 1
13 7221 1 1 38 ILE CG2 C 0.381 -15.359 -6.558 1.00 . A A . 38 ILE CG2 1 1
13 7222 1 1 38 ILE H H 0.322 -12.649 -3.508 1.00 . A A . 38 ILE H 1 1
13 7223 1 1 38 ILE HA H -0.106 -15.513 -3.785 1.00 . A A . 38 ILE HA 1 1
13 7224 1 1 38 ILE HB H 0.458 -13.365 -5.832 1.00 . A A . 38 ILE HB 1 1
13 7225 1 1 38 ILE HD11 H -1.256 -12.183 -4.655 1.00 . A A . 38 ILE HD11 1 1
13 7226 1 1 38 ILE HD12 H -2.164 -13.328 -3.667 1.00 . A A . 38 ILE HD12 1 1
13 7227 1 1 38 ILE HD13 H -2.930 -12.562 -5.059 1.00 . A A . 38 ILE HD13 1 1
13 7228 1 1 38 ILE HG12 H -1.860 -13.887 -6.561 1.00 . A A . 38 ILE HG12 1 1
13 7229 1 1 38 ILE HG13 H -2.009 -15.003 -5.207 1.00 . A A . 38 ILE HG13 1 1
13 7230 1 1 38 ILE HG21 H 0.436 -16.319 -6.064 1.00 . A A . 38 ILE HG21 1 1
13 7231 1 1 38 ILE HG22 H 1.346 -15.115 -6.978 1.00 . A A . 38 ILE HG22 1 1
13 7232 1 1 38 ILE HG23 H -0.355 -15.400 -7.346 1.00 . A A . 38 ILE HG23 1 1
13 7233 1 1 38 ILE N N 0.265 -13.573 -3.187 1.00 . A A . 38 ILE N 1 1
13 7234 1 1 38 ILE O O 2.371 -16.010 -3.530 1.00 . A A . 38 ILE O 1 1
13 7235 2 2 1 FUC C1 C 10.418 -4.292 5.491 1.00 . B A . 39 FUC C1 1 1
13 7236 2 2 1 FUC C2 C 11.128 -4.985 6.650 1.00 . B A . 39 FUC C2 1 1
13 7237 2 2 1 FUC C3 C 10.467 -6.327 6.940 1.00 . B A . 39 FUC C3 1 1
13 7238 2 2 1 FUC C4 C 10.413 -7.161 5.666 1.00 . B A . 39 FUC C4 1 1
13 7239 2 2 1 FUC C5 C 9.728 -6.369 4.555 1.00 . B A . 39 FUC C5 1 1
13 7240 2 2 1 FUC C6 C 9.710 -7.116 3.236 1.00 . B A . 39 FUC C6 1 1
13 7241 2 2 1 FUC H1 H 10.937 -3.344 5.287 1.00 . B A . 39 FUC H1 1 1
13 7242 2 2 1 FUC H2 H 12.176 -5.162 6.366 1.00 . B A . 39 FUC H2 1 1
13 7243 2 2 1 FUC H3 H 9.441 -6.149 7.292 1.00 . B A . 39 FUC H3 1 1
13 7244 2 2 1 FUC H4 H 9.830 -8.070 5.868 1.00 . B A . 39 FUC H4 1 1
13 7245 2 2 1 FUC H5 H 8.699 -6.130 4.855 1.00 . B A . 39 FUC H5 1 1
13 7246 2 2 1 FUC H61 H 10.738 -7.361 2.932 1.00 . B A . 39 FUC H61 1 1
13 7247 2 2 1 FUC H62 H 9.135 -8.046 3.343 1.00 . B A . 39 FUC H62 1 1
13 7248 2 2 1 FUC H63 H 9.246 -6.490 2.461 1.00 . B A . 39 FUC H63 1 1
13 7249 2 2 1 FUC HO2 H 11.529 -4.600 8.529 1.00 . B A . 39 FUC HO2 1 1
13 7250 2 2 1 FUC HO4 H 12.155 -8.008 5.965 1.00 . B A . 39 FUC HO4 1 1
13 7251 2 2 1 FUC O2 O 11.071 -4.164 7.807 1.00 . B A . 39 FUC O2 1 1
13 7252 2 2 1 FUC O3 O 11.219 -7.030 7.948 1.00 . B A . 39 FUC O3 1 1
13 7253 2 2 1 FUC O4 O 11.730 -7.508 5.265 1.00 . B A . 39 FUC O4 1 1
13 7254 2 2 1 FUC O5 O 10.424 -5.129 4.332 1.00 . B A . 39 FUC O5 1 1
14 7255 1 1 1 ASP C C -8.899 7.748 -1.854 1.00 . A A . 1 ASP C 1 1
14 7256 1 1 1 ASP CA C -10.140 8.587 -1.567 1.00 . A A . 1 ASP CA 1 1
14 7257 1 1 1 ASP CB C -9.794 9.721 -0.601 1.00 . A A . 1 ASP CB 1 1
14 7258 1 1 1 ASP CG C -10.779 10.871 -0.682 1.00 . A A . 1 ASP CG 1 1
14 7259 1 1 1 ASP H1 H -11.587 7.040 -1.560 1.00 . A A . 1 ASP H1 1 1
14 7260 1 1 1 ASP HA H -10.495 9.012 -2.494 1.00 . A A . 1 ASP HA 1 1
14 7261 1 1 1 ASP HB2 H -9.797 9.339 0.409 1.00 . A A . 1 ASP HB2 1 1
14 7262 1 1 1 ASP HB3 H -8.810 10.097 -0.837 1.00 . A A . 1 ASP HB3 1 1
14 7263 1 1 1 ASP N N -11.209 7.762 -1.015 1.00 . A A . 1 ASP N 1 1
14 7264 1 1 1 ASP O O -7.773 8.185 -1.614 1.00 . A A . 1 ASP O 1 1
14 7265 1 1 1 ASP OD1 O -11.029 11.361 -1.803 1.00 . A A . 1 ASP OD1 1 1
14 7266 1 1 1 ASP OD2 O -11.301 11.281 0.377 1.00 . A A . 1 ASP OD2 1 1
14 7267 1 1 2 VAL C C -7.250 5.236 -1.429 1.00 . A A . 2 VAL C 1 1
14 7268 1 1 2 VAL CA C -8.011 5.641 -2.688 1.00 . A A . 2 VAL CA 1 1
14 7269 1 1 2 VAL CB C -7.028 6.285 -3.682 1.00 . A A . 2 VAL CB 1 1
14 7270 1 1 2 VAL CG1 C -6.002 5.268 -4.156 1.00 . A A . 2 VAL CG1 1 1
14 7271 1 1 2 VAL CG2 C -7.778 6.886 -4.861 1.00 . A A . 2 VAL CG2 1 1
14 7272 1 1 2 VAL H H -10.032 6.250 -2.536 1.00 . A A . 2 VAL H 1 1
14 7273 1 1 2 VAL HA H -8.426 4.756 -3.146 1.00 . A A . 2 VAL HA 1 1
14 7274 1 1 2 VAL HB H -6.503 7.082 -3.174 1.00 . A A . 2 VAL HB 1 1
14 7275 1 1 2 VAL HG11 H -6.417 4.274 -4.074 1.00 . A A . 2 VAL HG11 1 1
14 7276 1 1 2 VAL HG12 H -5.115 5.339 -3.543 1.00 . A A . 2 VAL HG12 1 1
14 7277 1 1 2 VAL HG13 H -5.745 5.467 -5.185 1.00 . A A . 2 VAL HG13 1 1
14 7278 1 1 2 VAL HG21 H -7.963 7.933 -4.675 1.00 . A A . 2 VAL HG21 1 1
14 7279 1 1 2 VAL HG22 H -8.719 6.372 -4.989 1.00 . A A . 2 VAL HG22 1 1
14 7280 1 1 2 VAL HG23 H -7.185 6.779 -5.758 1.00 . A A . 2 VAL HG23 1 1
14 7281 1 1 2 VAL N N -9.112 6.542 -2.368 1.00 . A A . 2 VAL N 1 1
14 7282 1 1 2 VAL O O -6.585 6.059 -0.801 1.00 . A A . 2 VAL O 1 1
14 7283 1 1 3 ASN C C -5.218 3.119 -0.189 1.00 . A A . 3 ASN C 1 1
14 7284 1 1 3 ASN CA C -6.677 3.446 0.118 1.00 . A A . 3 ASN CA 1 1
14 7285 1 1 3 ASN CB C -7.397 2.199 0.641 1.00 . A A . 3 ASN CB 1 1
14 7286 1 1 3 ASN CG C -7.902 2.374 2.059 1.00 . A A . 3 ASN CG 1 1
14 7287 1 1 3 ASN H H -7.900 3.353 -1.607 1.00 . A A . 3 ASN H 1 1
14 7288 1 1 3 ASN HA H -6.709 4.214 0.877 1.00 . A A . 3 ASN HA 1 1
14 7289 1 1 3 ASN HB2 H -8.242 1.986 0.003 1.00 . A A . 3 ASN HB2 1 1
14 7290 1 1 3 ASN HB3 H -6.716 1.360 0.620 1.00 . A A . 3 ASN HB3 1 1
14 7291 1 1 3 ASN HD21 H -8.117 0.407 2.251 1.00 . A A . 3 ASN HD21 1 1
14 7292 1 1 3 ASN HD22 H -8.552 1.349 3.633 1.00 . A A . 3 ASN HD22 1 1
14 7293 1 1 3 ASN N N -7.355 3.962 -1.066 1.00 . A A . 3 ASN N 1 1
14 7294 1 1 3 ASN ND2 N -8.223 1.265 2.714 1.00 . A A . 3 ASN ND2 1 1
14 7295 1 1 3 ASN O O -4.905 2.561 -1.240 1.00 . A A . 3 ASN O 1 1
14 7296 1 1 3 ASN OD1 O -8.002 3.494 2.561 1.00 . A A . 3 ASN OD1 1 1
14 7297 1 1 4 GLU C C -2.380 2.313 1.684 1.00 . A A . 4 GLU C 1 1
14 7298 1 1 4 GLU CA C -2.906 3.211 0.568 1.00 . A A . 4 GLU CA 1 1
14 7299 1 1 4 GLU CB C -2.127 4.527 0.543 1.00 . A A . 4 GLU CB 1 1
14 7300 1 1 4 GLU CD C -2.610 6.540 -0.908 1.00 . A A . 4 GLU CD 1 1
14 7301 1 1 4 GLU CG C -2.020 5.145 -0.842 1.00 . A A . 4 GLU CG 1 1
14 7302 1 1 4 GLU H H -4.643 3.908 1.556 1.00 . A A . 4 GLU H 1 1
14 7303 1 1 4 GLU HA H -2.771 2.706 -0.375 1.00 . A A . 4 GLU HA 1 1
14 7304 1 1 4 GLU HB2 H -2.620 5.236 1.194 1.00 . A A . 4 GLU HB2 1 1
14 7305 1 1 4 GLU HB3 H -1.128 4.348 0.912 1.00 . A A . 4 GLU HB3 1 1
14 7306 1 1 4 GLU HG2 H -0.977 5.200 -1.118 1.00 . A A . 4 GLU HG2 1 1
14 7307 1 1 4 GLU HG3 H -2.544 4.514 -1.545 1.00 . A A . 4 GLU HG3 1 1
14 7308 1 1 4 GLU N N -4.332 3.468 0.738 1.00 . A A . 4 GLU N 1 1
14 7309 1 1 4 GLU O O -2.192 1.112 1.491 1.00 . A A . 4 GLU O 1 1
14 7310 1 1 4 GLU OE1 O -3.853 6.658 -0.934 1.00 . A A . 4 GLU OE1 1 1
14 7311 1 1 4 GLU OE2 O -1.829 7.515 -0.934 1.00 . A A . 4 GLU OE2 1 1
14 7312 1 1 5 CYS C C -2.370 2.582 5.274 1.00 . A A . 5 CYS C 1 1
14 7313 1 1 5 CYS CA C -1.645 2.162 3.998 1.00 . A A . 5 CYS CA 1 1
14 7314 1 1 5 CYS CB C -0.138 2.376 4.152 1.00 . A A . 5 CYS CB 1 1
14 7315 1 1 5 CYS H H -2.319 3.865 2.938 1.00 . A A . 5 CYS H 1 1
14 7316 1 1 5 CYS HA H -1.832 1.115 3.822 1.00 . A A . 5 CYS HA 1 1
14 7317 1 1 5 CYS HB2 H 0.258 2.771 3.230 1.00 . A A . 5 CYS HB2 1 1
14 7318 1 1 5 CYS HB3 H 0.037 3.086 4.945 1.00 . A A . 5 CYS HB3 1 1
14 7319 1 1 5 CYS N N -2.147 2.905 2.849 1.00 . A A . 5 CYS N 1 1
14 7320 1 1 5 CYS O O -1.835 3.337 6.086 1.00 . A A . 5 CYS O 1 1
14 7321 1 1 5 CYS SG S 0.790 0.859 4.550 1.00 . A A . 5 CYS SG 1 1
14 7322 1 1 6 ILE C C -4.517 1.208 7.546 1.00 . A A . 6 ILE C 1 1
14 7323 1 1 6 ILE CA C -4.391 2.409 6.618 1.00 . A A . 6 ILE CA 1 1
14 7324 1 1 6 ILE CB C -5.800 2.889 6.228 1.00 . A A . 6 ILE CB 1 1
14 7325 1 1 6 ILE CD1 C -4.918 5.146 5.445 1.00 . A A . 6 ILE CD1 1 1
14 7326 1 1 6 ILE CG1 C -5.721 3.913 5.093 1.00 . A A . 6 ILE CG1 1 1
14 7327 1 1 6 ILE CG2 C -6.512 3.480 7.435 1.00 . A A . 6 ILE CG2 1 1
14 7328 1 1 6 ILE H H -3.964 1.490 4.760 1.00 . A A . 6 ILE H 1 1
14 7329 1 1 6 ILE HA H -3.901 3.205 7.146 1.00 . A A . 6 ILE HA 1 1
14 7330 1 1 6 ILE HB H -6.361 2.035 5.894 1.00 . A A . 6 ILE HB 1 1
14 7331 1 1 6 ILE HD11 H -5.103 5.917 4.713 1.00 . A A . 6 ILE HD11 1 1
14 7332 1 1 6 ILE HD12 H -3.866 4.900 5.453 1.00 . A A . 6 ILE HD12 1 1
14 7333 1 1 6 ILE HD13 H -5.212 5.499 6.423 1.00 . A A . 6 ILE HD13 1 1
14 7334 1 1 6 ILE HG12 H -5.259 3.452 4.233 1.00 . A A . 6 ILE HG12 1 1
14 7335 1 1 6 ILE HG13 H -6.720 4.230 4.833 1.00 . A A . 6 ILE HG13 1 1
14 7336 1 1 6 ILE HG21 H -7.137 4.302 7.117 1.00 . A A . 6 ILE HG21 1 1
14 7337 1 1 6 ILE HG22 H -5.781 3.838 8.144 1.00 . A A . 6 ILE HG22 1 1
14 7338 1 1 6 ILE HG23 H -7.123 2.721 7.900 1.00 . A A . 6 ILE HG23 1 1
14 7339 1 1 6 ILE N N -3.591 2.086 5.443 1.00 . A A . 6 ILE N 1 1
14 7340 1 1 6 ILE O O -4.003 1.217 8.666 1.00 . A A . 6 ILE O 1 1
14 7341 1 1 7 SER C C -4.555 -2.183 7.309 1.00 . A A . 7 SER C 1 1
14 7342 1 1 7 SER CA C -5.402 -1.037 7.856 1.00 . A A . 7 SER CA 1 1
14 7343 1 1 7 SER CB C -6.880 -1.431 7.858 1.00 . A A . 7 SER CB 1 1
14 7344 1 1 7 SER H H -5.587 0.232 6.175 1.00 . A A . 7 SER H 1 1
14 7345 1 1 7 SER HA H -5.093 -0.829 8.868 1.00 . A A . 7 SER HA 1 1
14 7346 1 1 7 SER HB2 H -7.486 -0.546 7.738 1.00 . A A . 7 SER HB2 1 1
14 7347 1 1 7 SER HB3 H -7.070 -2.111 7.041 1.00 . A A . 7 SER HB3 1 1
14 7348 1 1 7 SER HG H -8.178 -2.260 9.069 1.00 . A A . 7 SER HG 1 1
14 7349 1 1 7 SER N N -5.204 0.175 7.073 1.00 . A A . 7 SER N 1 1
14 7350 1 1 7 SER O O -5.073 -3.250 6.978 1.00 . A A . 7 SER O 1 1
14 7351 1 1 7 SER OG O -7.238 -2.066 9.074 1.00 . A A . 7 SER OG 1 1
14 7352 1 1 8 ASN C C -2.741 -3.436 5.319 1.00 . A A . 8 ASN C 1 1
14 7353 1 1 8 ASN CA C -2.327 -2.968 6.714 1.00 . A A . 8 ASN CA 1 1
14 7354 1 1 8 ASN CB C -2.279 -4.158 7.673 1.00 . A A . 8 ASN CB 1 1
14 7355 1 1 8 ASN CG C -1.338 -5.244 7.209 1.00 . A A . 8 ASN CG 1 1
14 7356 1 1 8 ASN H H -2.894 -1.086 7.498 1.00 . A A . 8 ASN H 1 1
14 7357 1 1 8 ASN HA H -1.346 -2.523 6.656 1.00 . A A . 8 ASN HA 1 1
14 7358 1 1 8 ASN HB2 H -1.947 -3.821 8.642 1.00 . A A . 8 ASN HB2 1 1
14 7359 1 1 8 ASN HB3 H -3.266 -4.581 7.764 1.00 . A A . 8 ASN HB3 1 1
14 7360 1 1 8 ASN HD21 H -1.793 -6.330 8.807 1.00 . A A . 8 ASN HD21 1 1
14 7361 1 1 8 ASN HD22 H -0.655 -7.027 7.720 1.00 . A A . 8 ASN HD22 1 1
14 7362 1 1 8 ASN N N -3.249 -1.955 7.218 1.00 . A A . 8 ASN N 1 1
14 7363 1 1 8 ASN ND2 N -1.253 -6.309 7.990 1.00 . A A . 8 ASN ND2 1 1
14 7364 1 1 8 ASN O O -3.490 -4.403 5.177 1.00 . A A . 8 ASN O 1 1
14 7365 1 1 8 ASN OD1 O -0.699 -5.128 6.164 1.00 . A A . 8 ASN OD1 1 1
14 7366 1 1 9 PRO C C -2.046 -4.483 2.493 1.00 . A A . 9 PRO C 1 1
14 7367 1 1 9 PRO CA C -2.582 -3.109 2.880 1.00 . A A . 9 PRO CA 1 1
14 7368 1 1 9 PRO CB C -1.895 -2.018 2.052 1.00 . A A . 9 PRO CB 1 1
14 7369 1 1 9 PRO CD C -1.357 -1.590 4.342 1.00 . A A . 9 PRO CD 1 1
14 7370 1 1 9 PRO CG C -0.832 -1.468 2.940 1.00 . A A . 9 PRO CG 1 1
14 7371 1 1 9 PRO HA H -3.647 -3.079 2.706 1.00 . A A . 9 PRO HA 1 1
14 7372 1 1 9 PRO HB2 H -1.475 -2.453 1.158 1.00 . A A . 9 PRO HB2 1 1
14 7373 1 1 9 PRO HB3 H -2.616 -1.259 1.785 1.00 . A A . 9 PRO HB3 1 1
14 7374 1 1 9 PRO HD2 H -0.547 -1.771 5.033 1.00 . A A . 9 PRO HD2 1 1
14 7375 1 1 9 PRO HD3 H -1.901 -0.700 4.622 1.00 . A A . 9 PRO HD3 1 1
14 7376 1 1 9 PRO HG2 H 0.074 -2.044 2.827 1.00 . A A . 9 PRO HG2 1 1
14 7377 1 1 9 PRO HG3 H -0.650 -0.431 2.697 1.00 . A A . 9 PRO HG3 1 1
14 7378 1 1 9 PRO N N -2.256 -2.755 4.266 1.00 . A A . 9 PRO N 1 1
14 7379 1 1 9 PRO O O -2.711 -5.242 1.789 1.00 . A A . 9 PRO O 1 1
14 7380 1 1 10 CYS C C -0.938 -7.210 3.383 1.00 . A A . 10 CYS C 1 1
14 7381 1 1 10 CYS CA C -0.219 -6.080 2.657 1.00 . A A . 10 CYS CA 1 1
14 7382 1 1 10 CYS CB C 1.261 -6.065 3.043 1.00 . A A . 10 CYS CB 1 1
14 7383 1 1 10 CYS H H -0.359 -4.148 3.514 1.00 . A A . 10 CYS H 1 1
14 7384 1 1 10 CYS HA H -0.302 -6.244 1.593 1.00 . A A . 10 CYS HA 1 1
14 7385 1 1 10 CYS HB2 H 1.352 -6.219 4.107 1.00 . A A . 10 CYS HB2 1 1
14 7386 1 1 10 CYS HB3 H 1.765 -6.868 2.525 1.00 . A A . 10 CYS HB3 1 1
14 7387 1 1 10 CYS N N -0.841 -4.795 2.957 1.00 . A A . 10 CYS N 1 1
14 7388 1 1 10 CYS O O -1.514 -7.009 4.452 1.00 . A A . 10 CYS O 1 1
14 7389 1 1 10 CYS SG S 2.127 -4.513 2.632 1.00 . A A . 10 CYS SG 1 1
14 7390 1 1 11 GLN C C -0.563 -10.664 3.689 1.00 . A A . 11 GLN C 1 1
14 7391 1 1 11 GLN CA C -1.566 -9.560 3.371 1.00 . A A . 11 GLN CA 1 1
14 7392 1 1 11 GLN CB C -2.624 -10.089 2.406 1.00 . A A . 11 GLN CB 1 1
14 7393 1 1 11 GLN CD C -4.756 -9.953 3.754 1.00 . A A . 11 GLN CD 1 1
14 7394 1 1 11 GLN CG C -3.983 -9.427 2.561 1.00 . A A . 11 GLN CG 1 1
14 7395 1 1 11 GLN H H -0.443 -8.498 1.935 1.00 . A A . 11 GLN H 1 1
14 7396 1 1 11 GLN HA H -2.049 -9.250 4.286 1.00 . A A . 11 GLN HA 1 1
14 7397 1 1 11 GLN HB2 H -2.282 -9.923 1.396 1.00 . A A . 11 GLN HB2 1 1
14 7398 1 1 11 GLN HB3 H -2.739 -11.148 2.565 1.00 . A A . 11 GLN HB3 1 1
14 7399 1 1 11 GLN HE21 H -6.199 -8.623 3.435 1.00 . A A . 11 GLN HE21 1 1
14 7400 1 1 11 GLN HE22 H -6.434 -9.677 4.783 1.00 . A A . 11 GLN HE22 1 1
14 7401 1 1 11 GLN HG2 H -3.838 -8.364 2.685 1.00 . A A . 11 GLN HG2 1 1
14 7402 1 1 11 GLN HG3 H -4.561 -9.609 1.666 1.00 . A A . 11 GLN HG3 1 1
14 7403 1 1 11 GLN N N -0.909 -8.399 2.790 1.00 . A A . 11 GLN N 1 1
14 7404 1 1 11 GLN NE2 N -5.914 -9.357 4.018 1.00 . A A . 11 GLN NE2 1 1
14 7405 1 1 11 GLN O O -0.909 -11.845 3.685 1.00 . A A . 11 GLN O 1 1
14 7406 1 1 11 GLN OE1 O -4.319 -10.883 4.431 1.00 . A A . 11 GLN OE1 1 1
14 7407 1 1 12 ASN C C 2.736 -10.707 5.270 1.00 . A A . 12 ASN C 1 1
14 7408 1 1 12 ASN CA C 1.721 -11.255 4.267 1.00 . A A . 12 ASN CA 1 1
14 7409 1 1 12 ASN CB C 2.431 -11.683 2.983 1.00 . A A . 12 ASN CB 1 1
14 7410 1 1 12 ASN CG C 1.802 -12.903 2.356 1.00 . A A . 12 ASN CG 1 1
14 7411 1 1 12 ASN H H 0.905 -9.327 3.942 1.00 . A A . 12 ASN H 1 1
14 7412 1 1 12 ASN HA H 1.241 -12.118 4.701 1.00 . A A . 12 ASN HA 1 1
14 7413 1 1 12 ASN HB2 H 2.392 -10.875 2.269 1.00 . A A . 12 ASN HB2 1 1
14 7414 1 1 12 ASN HB3 H 3.460 -11.913 3.202 1.00 . A A . 12 ASN HB3 1 1
14 7415 1 1 12 ASN HD21 H 2.807 -12.568 0.680 1.00 . A A . 12 ASN HD21 1 1
14 7416 1 1 12 ASN HD22 H 1.791 -13.956 0.684 1.00 . A A . 12 ASN HD22 1 1
14 7417 1 1 12 ASN N N 0.681 -10.281 3.958 1.00 . A A . 12 ASN N 1 1
14 7418 1 1 12 ASN ND2 N 2.167 -13.169 1.113 1.00 . A A . 12 ASN ND2 1 1
14 7419 1 1 12 ASN O O 3.818 -11.270 5.436 1.00 . A A . 12 ASN O 1 1
14 7420 1 1 12 ASN OD1 O 0.999 -13.596 2.979 1.00 . A A . 12 ASN OD1 1 1
14 7421 1 1 13 ASP C C 4.449 -8.315 6.233 1.00 . A A . 13 ASP C 1 1
14 7422 1 1 13 ASP CA C 3.276 -8.997 6.923 1.00 . A A . 13 ASP CA 1 1
14 7423 1 1 13 ASP CB C 3.787 -10.047 7.916 1.00 . A A . 13 ASP CB 1 1
14 7424 1 1 13 ASP CG C 4.241 -9.432 9.225 1.00 . A A . 13 ASP CG 1 1
14 7425 1 1 13 ASP H H 1.516 -9.200 5.767 1.00 . A A . 13 ASP H 1 1
14 7426 1 1 13 ASP HA H 2.709 -8.253 7.461 1.00 . A A . 13 ASP HA 1 1
14 7427 1 1 13 ASP HB2 H 2.995 -10.750 8.125 1.00 . A A . 13 ASP HB2 1 1
14 7428 1 1 13 ASP HB3 H 4.622 -10.572 7.476 1.00 . A A . 13 ASP HB3 1 1
14 7429 1 1 13 ASP N N 2.388 -9.610 5.939 1.00 . A A . 13 ASP N 1 1
14 7430 1 1 13 ASP O O 5.608 -8.531 6.586 1.00 . A A . 13 ASP O 1 1
14 7431 1 1 13 ASP OD1 O 3.471 -8.639 9.807 1.00 . A A . 13 ASP OD1 1 1
14 7432 1 1 13 ASP OD2 O 5.366 -9.744 9.668 1.00 . A A . 13 ASP OD2 1 1
14 7433 1 1 14 ALA C C 5.453 -5.420 5.123 1.00 . A A . 14 ALA C 1 1
14 7434 1 1 14 ALA CA C 5.149 -6.773 4.488 1.00 . A A . 14 ALA CA 1 1
14 7435 1 1 14 ALA CB C 4.690 -6.597 3.050 1.00 . A A . 14 ALA CB 1 1
14 7436 1 1 14 ALA H H 3.190 -7.366 5.009 1.00 . A A . 14 ALA H 1 1
14 7437 1 1 14 ALA HA H 6.048 -7.370 4.485 1.00 . A A . 14 ALA HA 1 1
14 7438 1 1 14 ALA HB1 H 3.622 -6.740 2.997 1.00 . A A . 14 ALA HB1 1 1
14 7439 1 1 14 ALA HB2 H 5.180 -7.325 2.424 1.00 . A A . 14 ALA HB2 1 1
14 7440 1 1 14 ALA HB3 H 4.938 -5.602 2.711 1.00 . A A . 14 ALA HB3 1 1
14 7441 1 1 14 ALA N N 4.134 -7.491 5.242 1.00 . A A . 14 ALA N 1 1
14 7442 1 1 14 ALA O O 4.776 -5.000 6.063 1.00 . A A . 14 ALA O 1 1
14 7443 1 1 15 THR C C 6.262 -2.317 4.276 1.00 . A A . 15 THR C 1 1
14 7444 1 1 15 THR CA C 6.860 -3.436 5.123 1.00 . A A . 15 THR CA 1 1
14 7445 1 1 15 THR CB C 8.386 -3.311 5.161 1.00 . A A . 15 THR CB 1 1
14 7446 1 1 15 THR CG2 C 8.868 -1.937 5.579 1.00 . A A . 15 THR CG2 1 1
14 7447 1 1 15 THR H H 6.972 -5.129 3.856 1.00 . A A . 15 THR H 1 1
14 7448 1 1 15 THR HA H 6.477 -3.353 6.130 1.00 . A A . 15 THR HA 1 1
14 7449 1 1 15 THR HB H 8.779 -3.513 4.175 1.00 . A A . 15 THR HB 1 1
14 7450 1 1 15 THR HG21 H 8.401 -1.660 6.511 1.00 . A A . 15 THR HG21 1 1
14 7451 1 1 15 THR HG22 H 8.608 -1.217 4.817 1.00 . A A . 15 THR HG22 1 1
14 7452 1 1 15 THR HG23 H 9.941 -1.956 5.706 1.00 . A A . 15 THR HG23 1 1
14 7453 1 1 15 THR N N 6.471 -4.743 4.604 1.00 . A A . 15 THR N 1 1
14 7454 1 1 15 THR O O 6.335 -2.346 3.047 1.00 . A A . 15 THR O 1 1
14 7455 1 1 15 THR OG1 O 8.944 -4.251 6.062 1.00 . A A . 15 THR OG1 1 1
14 7456 1 1 16 CYS C C 5.986 1.008 4.258 1.00 . A A . 16 CYS C 1 1
14 7457 1 1 16 CYS CA C 5.057 -0.201 4.252 1.00 . A A . 16 CYS CA 1 1
14 7458 1 1 16 CYS CB C 3.723 0.163 4.906 1.00 . A A . 16 CYS CB 1 1
14 7459 1 1 16 CYS H H 5.641 -1.364 5.921 1.00 . A A . 16 CYS H 1 1
14 7460 1 1 16 CYS HA H 4.877 -0.496 3.229 1.00 . A A . 16 CYS HA 1 1
14 7461 1 1 16 CYS HB2 H 3.166 -0.741 5.097 1.00 . A A . 16 CYS HB2 1 1
14 7462 1 1 16 CYS HB3 H 3.916 0.666 5.842 1.00 . A A . 16 CYS HB3 1 1
14 7463 1 1 16 CYS N N 5.668 -1.330 4.942 1.00 . A A . 16 CYS N 1 1
14 7464 1 1 16 CYS O O 6.529 1.380 5.298 1.00 . A A . 16 CYS O 1 1
14 7465 1 1 16 CYS SG S 2.671 1.256 3.896 1.00 . A A . 16 CYS SG 1 1
14 7466 1 1 17 LEU C C 6.242 3.995 2.473 1.00 . A A . 17 LEU C 1 1
14 7467 1 1 17 LEU CA C 7.031 2.784 2.962 1.00 . A A . 17 LEU CA 1 1
14 7468 1 1 17 LEU CB C 8.185 2.485 2.000 1.00 . A A . 17 LEU CB 1 1
14 7469 1 1 17 LEU CD1 C 9.675 4.314 2.849 1.00 . A A . 17 LEU CD1 1 1
14 7470 1 1 17 LEU CD2 C 9.893 1.998 3.766 1.00 . A A . 17 LEU CD2 1 1
14 7471 1 1 17 LEU CG C 9.576 2.829 2.532 1.00 . A A . 17 LEU CG 1 1
14 7472 1 1 17 LEU H H 5.706 1.273 2.296 1.00 . A A . 17 LEU H 1 1
14 7473 1 1 17 LEU HA H 7.436 3.004 3.938 1.00 . A A . 17 LEU HA 1 1
14 7474 1 1 17 LEU HB2 H 8.163 1.432 1.762 1.00 . A A . 17 LEU HB2 1 1
14 7475 1 1 17 LEU HB3 H 8.024 3.045 1.090 1.00 . A A . 17 LEU HB3 1 1
14 7476 1 1 17 LEU HD11 H 10.714 4.600 2.915 1.00 . A A . 17 LEU HD11 1 1
14 7477 1 1 17 LEU HD12 H 9.184 4.515 3.789 1.00 . A A . 17 LEU HD12 1 1
14 7478 1 1 17 LEU HD13 H 9.195 4.881 2.065 1.00 . A A . 17 LEU HD13 1 1
14 7479 1 1 17 LEU HD21 H 10.379 1.082 3.467 1.00 . A A . 17 LEU HD21 1 1
14 7480 1 1 17 LEU HD22 H 8.978 1.767 4.290 1.00 . A A . 17 LEU HD22 1 1
14 7481 1 1 17 LEU HD23 H 10.549 2.557 4.418 1.00 . A A . 17 LEU HD23 1 1
14 7482 1 1 17 LEU HG H 10.311 2.600 1.775 1.00 . A A . 17 LEU HG 1 1
14 7483 1 1 17 LEU N N 6.166 1.617 3.090 1.00 . A A . 17 LEU N 1 1
14 7484 1 1 17 LEU O O 5.340 3.868 1.645 1.00 . A A . 17 LEU O 1 1
14 7485 1 1 18 ASP C C 6.732 7.175 1.581 1.00 . A A . 18 ASP C 1 1
14 7486 1 1 18 ASP CA C 5.912 6.403 2.609 1.00 . A A . 18 ASP CA 1 1
14 7487 1 1 18 ASP CB C 5.661 7.275 3.841 1.00 . A A . 18 ASP CB 1 1
14 7488 1 1 18 ASP CG C 4.269 7.083 4.411 1.00 . A A . 18 ASP CG 1 1
14 7489 1 1 18 ASP H H 7.314 5.206 3.649 1.00 . A A . 18 ASP H 1 1
14 7490 1 1 18 ASP HA H 4.963 6.137 2.168 1.00 . A A . 18 ASP HA 1 1
14 7491 1 1 18 ASP HB2 H 6.380 7.023 4.605 1.00 . A A . 18 ASP HB2 1 1
14 7492 1 1 18 ASP HB3 H 5.777 8.314 3.569 1.00 . A A . 18 ASP HB3 1 1
14 7493 1 1 18 ASP N N 6.587 5.168 2.992 1.00 . A A . 18 ASP N 1 1
14 7494 1 1 18 ASP O O 7.854 7.600 1.860 1.00 . A A . 18 ASP O 1 1
14 7495 1 1 18 ASP OD1 O 3.748 5.950 4.336 1.00 . A A . 18 ASP OD1 1 1
14 7496 1 1 18 ASP OD2 O 3.700 8.064 4.934 1.00 . A A . 18 ASP OD2 1 1
14 7497 1 1 19 GLN C C 6.288 9.491 -0.818 1.00 . A A . 19 GLN C 1 1
14 7498 1 1 19 GLN CA C 6.844 8.078 -0.676 1.00 . A A . 19 GLN CA 1 1
14 7499 1 1 19 GLN CB C 6.703 7.324 -2.000 1.00 . A A . 19 GLN CB 1 1
14 7500 1 1 19 GLN CD C 8.049 5.737 -3.432 1.00 . A A . 19 GLN CD 1 1
14 7501 1 1 19 GLN CG C 7.496 6.028 -2.051 1.00 . A A . 19 GLN CG 1 1
14 7502 1 1 19 GLN H H 5.269 6.994 0.231 1.00 . A A . 19 GLN H 1 1
14 7503 1 1 19 GLN HA H 7.889 8.142 -0.420 1.00 . A A . 19 GLN HA 1 1
14 7504 1 1 19 GLN HB2 H 5.660 7.088 -2.157 1.00 . A A . 19 GLN HB2 1 1
14 7505 1 1 19 GLN HB3 H 7.043 7.961 -2.803 1.00 . A A . 19 GLN HB3 1 1
14 7506 1 1 19 GLN HE21 H 6.236 5.930 -4.225 1.00 . A A . 19 GLN HE21 1 1
14 7507 1 1 19 GLN HE22 H 7.505 5.556 -5.336 1.00 . A A . 19 GLN HE22 1 1
14 7508 1 1 19 GLN HG2 H 8.321 6.099 -1.358 1.00 . A A . 19 GLN HG2 1 1
14 7509 1 1 19 GLN HG3 H 6.850 5.213 -1.758 1.00 . A A . 19 GLN HG3 1 1
14 7510 1 1 19 GLN N N 6.166 7.356 0.393 1.00 . A A . 19 GLN N 1 1
14 7511 1 1 19 GLN NE2 N 7.175 5.741 -4.432 1.00 . A A . 19 GLN NE2 1 1
14 7512 1 1 19 GLN O O 6.899 10.459 -0.365 1.00 . A A . 19 GLN O 1 1
14 7513 1 1 19 GLN OE1 O 9.248 5.513 -3.599 1.00 . A A . 19 GLN OE1 1 1
14 7514 1 1 20 ILE C C 2.971 10.786 -1.482 1.00 . A A . 20 ILE C 1 1
14 7515 1 1 20 ILE CA C 4.482 10.891 -1.650 1.00 . A A . 20 ILE CA 1 1
14 7516 1 1 20 ILE CB C 4.792 11.462 -3.047 1.00 . A A . 20 ILE CB 1 1
14 7517 1 1 20 ILE CD1 C 6.711 10.149 -4.081 1.00 . A A . 20 ILE CD1 1 1
14 7518 1 1 20 ILE CG1 C 6.293 11.393 -3.329 1.00 . A A . 20 ILE CG1 1 1
14 7519 1 1 20 ILE CG2 C 4.291 12.894 -3.157 1.00 . A A . 20 ILE CG2 1 1
14 7520 1 1 20 ILE H H 4.689 8.791 -1.785 1.00 . A A . 20 ILE H 1 1
14 7521 1 1 20 ILE HA H 4.868 11.574 -0.913 1.00 . A A . 20 ILE HA 1 1
14 7522 1 1 20 ILE HB H 4.268 10.867 -3.780 1.00 . A A . 20 ILE HB 1 1
14 7523 1 1 20 ILE HD11 H 5.900 9.436 -4.077 1.00 . A A . 20 ILE HD11 1 1
14 7524 1 1 20 ILE HD12 H 7.575 9.712 -3.604 1.00 . A A . 20 ILE HD12 1 1
14 7525 1 1 20 ILE HD13 H 6.955 10.409 -5.101 1.00 . A A . 20 ILE HD13 1 1
14 7526 1 1 20 ILE HG12 H 6.583 12.249 -3.921 1.00 . A A . 20 ILE HG12 1 1
14 7527 1 1 20 ILE HG13 H 6.830 11.411 -2.393 1.00 . A A . 20 ILE HG13 1 1
14 7528 1 1 20 ILE HG21 H 4.603 13.452 -2.286 1.00 . A A . 20 ILE HG21 1 1
14 7529 1 1 20 ILE HG22 H 3.213 12.896 -3.218 1.00 . A A . 20 ILE HG22 1 1
14 7530 1 1 20 ILE HG23 H 4.703 13.353 -4.044 1.00 . A A . 20 ILE HG23 1 1
14 7531 1 1 20 ILE N N 5.125 9.600 -1.448 1.00 . A A . 20 ILE N 1 1
14 7532 1 1 20 ILE O O 2.398 11.349 -0.548 1.00 . A A . 20 ILE O 1 1
14 7533 1 1 21 GLY C C 0.459 8.485 -2.685 1.00 . A A . 21 GLY C 1 1
14 7534 1 1 21 GLY CA C 0.894 9.894 -2.331 1.00 . A A . 21 GLY CA 1 1
14 7535 1 1 21 GLY H H 2.846 9.640 -3.111 1.00 . A A . 21 GLY H 1 1
14 7536 1 1 21 GLY HA2 H 0.557 10.122 -1.331 1.00 . A A . 21 GLY HA2 1 1
14 7537 1 1 21 GLY HA3 H 0.432 10.585 -3.021 1.00 . A A . 21 GLY HA3 1 1
14 7538 1 1 21 GLY N N 2.334 10.063 -2.392 1.00 . A A . 21 GLY N 1 1
14 7539 1 1 21 GLY O O -0.647 8.275 -3.182 1.00 . A A . 21 GLY O 1 1
14 7540 1 1 22 GLU C C 1.571 5.205 -1.626 1.00 . A A . 22 GLU C 1 1
14 7541 1 1 22 GLU CA C 1.032 6.119 -2.720 1.00 . A A . 22 GLU CA 1 1
14 7542 1 1 22 GLU CB C 1.626 5.720 -4.073 1.00 . A A . 22 GLU CB 1 1
14 7543 1 1 22 GLU CD C 3.546 5.972 -5.695 1.00 . A A . 22 GLU CD 1 1
14 7544 1 1 22 GLU CG C 3.047 6.217 -4.285 1.00 . A A . 22 GLU CG 1 1
14 7545 1 1 22 GLU H H 2.198 7.745 -2.029 1.00 . A A . 22 GLU H 1 1
14 7546 1 1 22 GLU HA H -0.041 6.014 -2.765 1.00 . A A . 22 GLU HA 1 1
14 7547 1 1 22 GLU HB2 H 1.630 4.643 -4.148 1.00 . A A . 22 GLU HB2 1 1
14 7548 1 1 22 GLU HB3 H 1.005 6.125 -4.859 1.00 . A A . 22 GLU HB3 1 1
14 7549 1 1 22 GLU HG2 H 3.076 7.279 -4.089 1.00 . A A . 22 GLU HG2 1 1
14 7550 1 1 22 GLU HG3 H 3.700 5.706 -3.593 1.00 . A A . 22 GLU HG3 1 1
14 7551 1 1 22 GLU N N 1.332 7.516 -2.427 1.00 . A A . 22 GLU N 1 1
14 7552 1 1 22 GLU O O 2.304 5.646 -0.740 1.00 . A A . 22 GLU O 1 1
14 7553 1 1 22 GLU OE1 O 3.266 4.885 -6.243 1.00 . A A . 22 GLU OE1 1 1
14 7554 1 1 22 GLU OE2 O 4.217 6.867 -6.252 1.00 . A A . 22 GLU OE2 1 1
14 7555 1 1 23 PHE C C 2.772 2.085 -1.268 1.00 . A A . 23 PHE C 1 1
14 7556 1 1 23 PHE CA C 1.649 2.953 -0.708 1.00 . A A . 23 PHE CA 1 1
14 7557 1 1 23 PHE CB C 0.480 2.076 -0.264 1.00 . A A . 23 PHE CB 1 1
14 7558 1 1 23 PHE CD1 C 0.453 -0.026 -1.624 1.00 . A A . 23 PHE CD1 1 1
14 7559 1 1 23 PHE CD2 C -1.134 1.678 -2.136 1.00 . A A . 23 PHE CD2 1 1
14 7560 1 1 23 PHE CE1 C -0.060 -0.814 -2.637 1.00 . A A . 23 PHE CE1 1 1
14 7561 1 1 23 PHE CE2 C -1.652 0.897 -3.151 1.00 . A A . 23 PHE CE2 1 1
14 7562 1 1 23 PHE CG C -0.079 1.226 -1.364 1.00 . A A . 23 PHE CG 1 1
14 7563 1 1 23 PHE CZ C -1.114 -0.352 -3.402 1.00 . A A . 23 PHE CZ 1 1
14 7564 1 1 23 PHE H H 0.618 3.639 -2.421 1.00 . A A . 23 PHE H 1 1
14 7565 1 1 23 PHE HA H 2.021 3.494 0.144 1.00 . A A . 23 PHE HA 1 1
14 7566 1 1 23 PHE HB2 H 0.812 1.421 0.528 1.00 . A A . 23 PHE HB2 1 1
14 7567 1 1 23 PHE HB3 H -0.314 2.707 0.107 1.00 . A A . 23 PHE HB3 1 1
14 7568 1 1 23 PHE HD1 H 1.278 -0.384 -1.026 1.00 . A A . 23 PHE HD1 1 1
14 7569 1 1 23 PHE HD2 H -1.552 2.656 -1.940 1.00 . A A . 23 PHE HD2 1 1
14 7570 1 1 23 PHE HE1 H 0.362 -1.788 -2.831 1.00 . A A . 23 PHE HE1 1 1
14 7571 1 1 23 PHE HE2 H -2.476 1.260 -3.746 1.00 . A A . 23 PHE HE2 1 1
14 7572 1 1 23 PHE HZ H -1.518 -0.965 -4.194 1.00 . A A . 23 PHE HZ 1 1
14 7573 1 1 23 PHE N N 1.203 3.930 -1.694 1.00 . A A . 23 PHE N 1 1
14 7574 1 1 23 PHE O O 2.711 1.636 -2.413 1.00 . A A . 23 PHE O 1 1
14 7575 1 1 24 GLN C C 5.043 -0.216 0.000 1.00 . A A . 24 GLN C 1 1
14 7576 1 1 24 GLN CA C 4.932 1.035 -0.865 1.00 . A A . 24 GLN CA 1 1
14 7577 1 1 24 GLN CB C 6.226 1.848 -0.783 1.00 . A A . 24 GLN CB 1 1
14 7578 1 1 24 GLN CD C 7.477 1.401 -2.932 1.00 . A A . 24 GLN CD 1 1
14 7579 1 1 24 GLN CG C 6.680 2.405 -2.123 1.00 . A A . 24 GLN CG 1 1
14 7580 1 1 24 GLN H H 3.785 2.236 0.449 1.00 . A A . 24 GLN H 1 1
14 7581 1 1 24 GLN HA H 4.769 0.736 -1.890 1.00 . A A . 24 GLN HA 1 1
14 7582 1 1 24 GLN HB2 H 6.075 2.676 -0.106 1.00 . A A . 24 GLN HB2 1 1
14 7583 1 1 24 GLN HB3 H 7.012 1.216 -0.396 1.00 . A A . 24 GLN HB3 1 1
14 7584 1 1 24 GLN HE21 H 9.178 2.277 -2.389 1.00 . A A . 24 GLN HE21 1 1
14 7585 1 1 24 GLN HE22 H 9.338 0.906 -3.430 1.00 . A A . 24 GLN HE22 1 1
14 7586 1 1 24 GLN HG2 H 5.808 2.692 -2.693 1.00 . A A . 24 GLN HG2 1 1
14 7587 1 1 24 GLN HG3 H 7.296 3.275 -1.946 1.00 . A A . 24 GLN HG3 1 1
14 7588 1 1 24 GLN N N 3.795 1.851 -0.453 1.00 . A A . 24 GLN N 1 1
14 7589 1 1 24 GLN NE2 N 8.798 1.543 -2.914 1.00 . A A . 24 GLN NE2 1 1
14 7590 1 1 24 GLN O O 5.668 -0.196 1.061 1.00 . A A . 24 GLN O 1 1
14 7591 1 1 24 GLN OE1 O 6.913 0.508 -3.564 1.00 . A A . 24 GLN OE1 1 1
14 7592 1 1 25 CYS C C 5.661 -3.408 -0.148 1.00 . A A . 25 CYS C 1 1
14 7593 1 1 25 CYS CA C 4.462 -2.564 0.271 1.00 . A A . 25 CYS CA 1 1
14 7594 1 1 25 CYS CB C 3.167 -3.343 0.033 1.00 . A A . 25 CYS CB 1 1
14 7595 1 1 25 CYS H H 3.951 -1.255 -1.312 1.00 . A A . 25 CYS H 1 1
14 7596 1 1 25 CYS HA H 4.547 -2.336 1.323 1.00 . A A . 25 CYS HA 1 1
14 7597 1 1 25 CYS HB2 H 2.331 -2.749 0.367 1.00 . A A . 25 CYS HB2 1 1
14 7598 1 1 25 CYS HB3 H 3.064 -3.538 -1.024 1.00 . A A . 25 CYS HB3 1 1
14 7599 1 1 25 CYS N N 4.433 -1.303 -0.460 1.00 . A A . 25 CYS N 1 1
14 7600 1 1 25 CYS O O 5.795 -3.777 -1.315 1.00 . A A . 25 CYS O 1 1
14 7601 1 1 25 CYS SG S 3.089 -4.943 0.898 1.00 . A A . 25 CYS SG 1 1
14 7602 1 1 26 ILE C C 7.422 -6.000 0.726 1.00 . A A . 26 ILE C 1 1
14 7603 1 1 26 ILE CA C 7.715 -4.516 0.540 1.00 . A A . 26 ILE CA 1 1
14 7604 1 1 26 ILE CB C 8.889 -4.118 1.453 1.00 . A A . 26 ILE CB 1 1
14 7605 1 1 26 ILE CD1 C 10.075 -2.114 2.480 1.00 . A A . 26 ILE CD1 1 1
14 7606 1 1 26 ILE CG1 C 9.060 -2.598 1.469 1.00 . A A . 26 ILE CG1 1 1
14 7607 1 1 26 ILE CG2 C 10.172 -4.796 0.994 1.00 . A A . 26 ILE CG2 1 1
14 7608 1 1 26 ILE H H 6.368 -3.392 1.722 1.00 . A A . 26 ILE H 1 1
14 7609 1 1 26 ILE HA H 8.007 -4.343 -0.486 1.00 . A A . 26 ILE HA 1 1
14 7610 1 1 26 ILE HB H 8.669 -4.460 2.453 1.00 . A A . 26 ILE HB 1 1
14 7611 1 1 26 ILE HD11 H 10.372 -2.937 3.114 1.00 . A A . 26 ILE HD11 1 1
14 7612 1 1 26 ILE HD12 H 9.637 -1.334 3.085 1.00 . A A . 26 ILE HD12 1 1
14 7613 1 1 26 ILE HD13 H 10.941 -1.725 1.965 1.00 . A A . 26 ILE HD13 1 1
14 7614 1 1 26 ILE HG12 H 9.382 -2.269 0.492 1.00 . A A . 26 ILE HG12 1 1
14 7615 1 1 26 ILE HG13 H 8.111 -2.138 1.703 1.00 . A A . 26 ILE HG13 1 1
14 7616 1 1 26 ILE HG21 H 10.867 -4.848 1.818 1.00 . A A . 26 ILE HG21 1 1
14 7617 1 1 26 ILE HG22 H 10.611 -4.227 0.187 1.00 . A A . 26 ILE HG22 1 1
14 7618 1 1 26 ILE HG23 H 9.947 -5.794 0.648 1.00 . A A . 26 ILE HG23 1 1
14 7619 1 1 26 ILE N N 6.529 -3.713 0.811 1.00 . A A . 26 ILE N 1 1
14 7620 1 1 26 ILE O O 7.152 -6.455 1.839 1.00 . A A . 26 ILE O 1 1
14 7621 1 1 27 CYS C C 8.381 -8.941 0.267 1.00 . A A . 27 CYS C 1 1
14 7622 1 1 27 CYS CA C 7.207 -8.179 -0.338 1.00 . A A . 27 CYS CA 1 1
14 7623 1 1 27 CYS CB C 6.931 -8.690 -1.751 1.00 . A A . 27 CYS CB 1 1
14 7624 1 1 27 CYS H H 7.686 -6.328 -1.228 1.00 . A A . 27 CYS H 1 1
14 7625 1 1 27 CYS HA H 6.332 -8.343 0.272 1.00 . A A . 27 CYS HA 1 1
14 7626 1 1 27 CYS HB2 H 7.863 -8.758 -2.290 1.00 . A A . 27 CYS HB2 1 1
14 7627 1 1 27 CYS HB3 H 6.487 -9.670 -1.688 1.00 . A A . 27 CYS HB3 1 1
14 7628 1 1 27 CYS N N 7.471 -6.748 -0.371 1.00 . A A . 27 CYS N 1 1
14 7629 1 1 27 CYS O O 9.430 -8.363 0.550 1.00 . A A . 27 CYS O 1 1
14 7630 1 1 27 CYS SG S 5.807 -7.634 -2.720 1.00 . A A . 27 CYS SG 1 1
14 7631 1 1 28 MET C C 10.379 -11.273 0.025 1.00 . A A . 28 MET C 1 1
14 7632 1 1 28 MET CA C 9.236 -11.090 1.022 1.00 . A A . 28 MET CA 1 1
14 7633 1 1 28 MET CB C 8.651 -12.449 1.415 1.00 . A A . 28 MET CB 1 1
14 7634 1 1 28 MET CE C 10.338 -14.478 4.101 1.00 . A A . 28 MET CE 1 1
14 7635 1 1 28 MET CG C 8.600 -12.674 2.918 1.00 . A A . 28 MET CG 1 1
14 7636 1 1 28 MET H H 7.336 -10.643 0.207 1.00 . A A . 28 MET H 1 1
14 7637 1 1 28 MET HA H 9.620 -10.602 1.905 1.00 . A A . 28 MET HA 1 1
14 7638 1 1 28 MET HB2 H 7.645 -12.520 1.029 1.00 . A A . 28 MET HB2 1 1
14 7639 1 1 28 MET HB3 H 9.253 -13.231 0.975 1.00 . A A . 28 MET HB3 1 1
14 7640 1 1 28 MET HE1 H 11.071 -14.696 3.338 1.00 . A A . 28 MET HE1 1 1
14 7641 1 1 28 MET HE2 H 10.364 -15.249 4.856 1.00 . A A . 28 MET HE2 1 1
14 7642 1 1 28 MET HE3 H 10.563 -13.523 4.554 1.00 . A A . 28 MET HE3 1 1
14 7643 1 1 28 MET HG2 H 9.426 -12.149 3.375 1.00 . A A . 28 MET HG2 1 1
14 7644 1 1 28 MET HG3 H 7.670 -12.276 3.297 1.00 . A A . 28 MET HG3 1 1
14 7645 1 1 28 MET N N 8.195 -10.242 0.457 1.00 . A A . 28 MET N 1 1
14 7646 1 1 28 MET O O 10.277 -10.850 -1.128 1.00 . A A . 28 MET O 1 1
14 7647 1 1 28 MET SD S 8.707 -14.418 3.363 1.00 . A A . 28 MET SD 1 1
14 7648 1 1 29 PRO C C 12.374 -13.221 -1.461 1.00 . A A . 29 PRO C 1 1
14 7649 1 1 29 PRO CA C 12.640 -12.137 -0.421 1.00 . A A . 29 PRO CA 1 1
14 7650 1 1 29 PRO CB C 13.731 -12.577 0.551 1.00 . A A . 29 PRO CB 1 1
14 7651 1 1 29 PRO CD C 11.699 -12.449 1.807 1.00 . A A . 29 PRO CD 1 1
14 7652 1 1 29 PRO CG C 12.996 -13.205 1.684 1.00 . A A . 29 PRO CG 1 1
14 7653 1 1 29 PRO HA H 12.948 -11.233 -0.920 1.00 . A A . 29 PRO HA 1 1
14 7654 1 1 29 PRO HB2 H 14.384 -13.280 0.061 1.00 . A A . 29 PRO HB2 1 1
14 7655 1 1 29 PRO HB3 H 14.296 -11.716 0.876 1.00 . A A . 29 PRO HB3 1 1
14 7656 1 1 29 PRO HD2 H 10.901 -13.120 2.085 1.00 . A A . 29 PRO HD2 1 1
14 7657 1 1 29 PRO HD3 H 11.793 -11.652 2.530 1.00 . A A . 29 PRO HD3 1 1
14 7658 1 1 29 PRO HG2 H 12.804 -14.244 1.466 1.00 . A A . 29 PRO HG2 1 1
14 7659 1 1 29 PRO HG3 H 13.571 -13.109 2.592 1.00 . A A . 29 PRO HG3 1 1
14 7660 1 1 29 PRO N N 11.486 -11.907 0.450 1.00 . A A . 29 PRO N 1 1
14 7661 1 1 29 PRO O O 12.980 -14.294 -1.426 1.00 . A A . 29 PRO O 1 1
14 7662 1 1 30 GLY C C 9.635 -14.111 -3.554 1.00 . A A . 30 GLY C 1 1
14 7663 1 1 30 GLY CA C 11.130 -13.891 -3.424 1.00 . A A . 30 GLY CA 1 1
14 7664 1 1 30 GLY H H 11.014 -12.063 -2.361 1.00 . A A . 30 GLY H 1 1
14 7665 1 1 30 GLY HA2 H 11.513 -13.529 -4.367 1.00 . A A . 30 GLY HA2 1 1
14 7666 1 1 30 GLY HA3 H 11.602 -14.834 -3.195 1.00 . A A . 30 GLY HA3 1 1
14 7667 1 1 30 GLY N N 11.463 -12.933 -2.385 1.00 . A A . 30 GLY N 1 1
14 7668 1 1 30 GLY O O 9.181 -15.241 -3.734 1.00 . A A . 30 GLY O 1 1
14 7669 1 1 31 TYR C C 6.922 -12.402 -4.830 1.00 . A A . 31 TYR C 1 1
14 7670 1 1 31 TYR CA C 7.415 -13.111 -3.572 1.00 . A A . 31 TYR CA 1 1
14 7671 1 1 31 TYR CB C 6.758 -12.495 -2.336 1.00 . A A . 31 TYR CB 1 1
14 7672 1 1 31 TYR CD1 C 7.502 -14.292 -0.727 1.00 . A A . 31 TYR CD1 1 1
14 7673 1 1 31 TYR CD2 C 5.212 -13.634 -0.696 1.00 . A A . 31 TYR CD2 1 1
14 7674 1 1 31 TYR CE1 C 7.258 -15.205 0.282 1.00 . A A . 31 TYR CE1 1 1
14 7675 1 1 31 TYR CE2 C 4.959 -14.544 0.313 1.00 . A A . 31 TYR CE2 1 1
14 7676 1 1 31 TYR CG C 6.485 -13.493 -1.232 1.00 . A A . 31 TYR CG 1 1
14 7677 1 1 31 TYR CZ C 5.985 -15.327 0.797 1.00 . A A . 31 TYR CZ 1 1
14 7678 1 1 31 TYR H H 9.284 -12.156 -3.319 1.00 . A A . 31 TYR H 1 1
14 7679 1 1 31 TYR HA H 7.145 -14.154 -3.631 1.00 . A A . 31 TYR HA 1 1
14 7680 1 1 31 TYR HB2 H 7.405 -11.730 -1.938 1.00 . A A . 31 TYR HB2 1 1
14 7681 1 1 31 TYR HB3 H 5.819 -12.051 -2.623 1.00 . A A . 31 TYR HB3 1 1
14 7682 1 1 31 TYR HD1 H 8.499 -14.194 -1.132 1.00 . A A . 31 TYR HD1 1 1
14 7683 1 1 31 TYR HD2 H 4.409 -13.020 -1.079 1.00 . A A . 31 TYR HD2 1 1
14 7684 1 1 31 TYR HE1 H 8.063 -15.818 0.662 1.00 . A A . 31 TYR HE1 1 1
14 7685 1 1 31 TYR HE2 H 3.962 -14.639 0.715 1.00 . A A . 31 TYR HE2 1 1
14 7686 1 1 31 TYR HH H 5.494 -15.766 2.604 1.00 . A A . 31 TYR HH 1 1
14 7687 1 1 31 TYR N N 8.867 -13.029 -3.463 1.00 . A A . 31 TYR N 1 1
14 7688 1 1 31 TYR O O 7.719 -11.913 -5.631 1.00 . A A . 31 TYR O 1 1
14 7689 1 1 31 TYR OH O 5.738 -16.234 1.802 1.00 . A A . 31 TYR OH 1 1
14 7690 1 1 32 GLU C C 3.632 -11.129 -5.810 1.00 . A A . 32 GLU C 1 1
14 7691 1 1 32 GLU CA C 5.003 -11.702 -6.154 1.00 . A A . 32 GLU CA 1 1
14 7692 1 1 32 GLU CB C 4.878 -12.695 -7.311 1.00 . A A . 32 GLU CB 1 1
14 7693 1 1 32 GLU CD C 4.814 -15.201 -7.617 1.00 . A A . 32 GLU CD 1 1
14 7694 1 1 32 GLU CG C 4.204 -14.000 -6.922 1.00 . A A . 32 GLU CG 1 1
14 7695 1 1 32 GLU H H 5.024 -12.758 -4.318 1.00 . A A . 32 GLU H 1 1
14 7696 1 1 32 GLU HA H 5.653 -10.894 -6.454 1.00 . A A . 32 GLU HA 1 1
14 7697 1 1 32 GLU HB2 H 4.301 -12.237 -8.101 1.00 . A A . 32 GLU HB2 1 1
14 7698 1 1 32 GLU HB3 H 5.866 -12.921 -7.684 1.00 . A A . 32 GLU HB3 1 1
14 7699 1 1 32 GLU HG2 H 4.298 -14.135 -5.855 1.00 . A A . 32 GLU HG2 1 1
14 7700 1 1 32 GLU HG3 H 3.158 -13.943 -7.185 1.00 . A A . 32 GLU HG3 1 1
14 7701 1 1 32 GLU N N 5.605 -12.351 -4.994 1.00 . A A . 32 GLU N 1 1
14 7702 1 1 32 GLU O O 3.183 -11.213 -4.667 1.00 . A A . 32 GLU O 1 1
14 7703 1 1 32 GLU OE1 O 5.086 -15.108 -8.833 1.00 . A A . 32 GLU OE1 1 1
14 7704 1 1 32 GLU OE2 O 5.019 -16.234 -6.947 1.00 . A A . 32 GLU OE2 1 1
14 7705 1 1 33 GLY C C 1.701 -8.470 -6.399 1.00 . A A . 33 GLY C 1 1
14 7706 1 1 33 GLY CA C 1.655 -9.973 -6.590 1.00 . A A . 33 GLY CA 1 1
14 7707 1 1 33 GLY H H 3.379 -10.514 -7.697 1.00 . A A . 33 GLY H 1 1
14 7708 1 1 33 GLY HA2 H 1.032 -10.197 -7.443 1.00 . A A . 33 GLY HA2 1 1
14 7709 1 1 33 GLY HA3 H 1.219 -10.423 -5.711 1.00 . A A . 33 GLY HA3 1 1
14 7710 1 1 33 GLY N N 2.970 -10.549 -6.807 1.00 . A A . 33 GLY N 1 1
14 7711 1 1 33 GLY O O 2.762 -7.855 -6.508 1.00 . A A . 33 GLY O 1 1
14 7712 1 1 34 VAL C C 0.676 -6.085 -4.436 1.00 . A A . 34 VAL C 1 1
14 7713 1 1 34 VAL CA C 0.457 -6.437 -5.903 1.00 . A A . 34 VAL CA 1 1
14 7714 1 1 34 VAL CB C -0.911 -5.886 -6.352 1.00 . A A . 34 VAL CB 1 1
14 7715 1 1 34 VAL CG1 C -0.931 -4.368 -6.270 1.00 . A A . 34 VAL CG1 1 1
14 7716 1 1 34 VAL CG2 C -1.240 -6.354 -7.762 1.00 . A A . 34 VAL CG2 1 1
14 7717 1 1 34 VAL H H -0.264 -8.421 -6.037 1.00 . A A . 34 VAL H 1 1
14 7718 1 1 34 VAL HA H 1.225 -5.965 -6.497 1.00 . A A . 34 VAL HA 1 1
14 7719 1 1 34 VAL HB H -1.667 -6.270 -5.684 1.00 . A A . 34 VAL HB 1 1
14 7720 1 1 34 VAL HG11 H -1.905 -4.004 -6.561 1.00 . A A . 34 VAL HG11 1 1
14 7721 1 1 34 VAL HG12 H -0.180 -3.961 -6.932 1.00 . A A . 34 VAL HG12 1 1
14 7722 1 1 34 VAL HG13 H -0.720 -4.059 -5.256 1.00 . A A . 34 VAL HG13 1 1
14 7723 1 1 34 VAL HG21 H -0.634 -7.214 -8.008 1.00 . A A . 34 VAL HG21 1 1
14 7724 1 1 34 VAL HG22 H -1.037 -5.558 -8.462 1.00 . A A . 34 VAL HG22 1 1
14 7725 1 1 34 VAL HG23 H -2.285 -6.624 -7.817 1.00 . A A . 34 VAL HG23 1 1
14 7726 1 1 34 VAL N N 0.546 -7.877 -6.111 1.00 . A A . 34 VAL N 1 1
14 7727 1 1 34 VAL O O 1.535 -5.269 -4.105 1.00 . A A . 34 VAL O 1 1
14 7728 1 1 35 TYR C C 0.872 -7.533 -1.462 1.00 . A A . 35 TYR C 1 1
14 7729 1 1 35 TYR CA C 0.007 -6.466 -2.127 1.00 . A A . 35 TYR CA 1 1
14 7730 1 1 35 TYR CB C -1.380 -6.444 -1.481 1.00 . A A . 35 TYR CB 1 1
14 7731 1 1 35 TYR CD1 C -1.431 -3.940 -1.153 1.00 . A A . 35 TYR CD1 1 1
14 7732 1 1 35 TYR CD2 C -3.356 -4.991 -2.087 1.00 . A A . 35 TYR CD2 1 1
14 7733 1 1 35 TYR CE1 C -2.056 -2.711 -1.240 1.00 . A A . 35 TYR CE1 1 1
14 7734 1 1 35 TYR CE2 C -3.987 -3.766 -2.176 1.00 . A A . 35 TYR CE2 1 1
14 7735 1 1 35 TYR CG C -2.069 -5.099 -1.574 1.00 . A A . 35 TYR CG 1 1
14 7736 1 1 35 TYR CZ C -3.333 -2.628 -1.752 1.00 . A A . 35 TYR CZ 1 1
14 7737 1 1 35 TYR H H -0.769 -7.351 -3.885 1.00 . A A . 35 TYR H 1 1
14 7738 1 1 35 TYR HA H 0.475 -5.503 -1.990 1.00 . A A . 35 TYR HA 1 1
14 7739 1 1 35 TYR HB2 H -2.010 -7.174 -1.968 1.00 . A A . 35 TYR HB2 1 1
14 7740 1 1 35 TYR HB3 H -1.288 -6.699 -0.435 1.00 . A A . 35 TYR HB3 1 1
14 7741 1 1 35 TYR HD1 H -0.430 -4.007 -0.752 1.00 . A A . 35 TYR HD1 1 1
14 7742 1 1 35 TYR HD2 H -3.866 -5.884 -2.417 1.00 . A A . 35 TYR HD2 1 1
14 7743 1 1 35 TYR HE1 H -1.543 -1.819 -0.908 1.00 . A A . 35 TYR HE1 1 1
14 7744 1 1 35 TYR HE2 H -4.987 -3.702 -2.577 1.00 . A A . 35 TYR HE2 1 1
14 7745 1 1 35 TYR HH H -3.434 -0.817 -2.388 1.00 . A A . 35 TYR HH 1 1
14 7746 1 1 35 TYR N N -0.104 -6.709 -3.560 1.00 . A A . 35 TYR N 1 1
14 7747 1 1 35 TYR O O 0.721 -7.813 -0.274 1.00 . A A . 35 TYR O 1 1
14 7748 1 1 35 TYR OH O -3.958 -1.405 -1.841 1.00 . A A . 35 TYR OH 1 1
14 7749 1 1 36 CYS C C 1.859 -10.251 -1.013 1.00 . A A . 36 CYS C 1 1
14 7750 1 1 36 CYS CA C 2.663 -9.165 -1.719 1.00 . A A . 36 CYS CA 1 1
14 7751 1 1 36 CYS CB C 3.687 -8.559 -0.758 1.00 . A A . 36 CYS CB 1 1
14 7752 1 1 36 CYS H H 1.851 -7.863 -3.177 1.00 . A A . 36 CYS H 1 1
14 7753 1 1 36 CYS HA H 3.183 -9.606 -2.557 1.00 . A A . 36 CYS HA 1 1
14 7754 1 1 36 CYS HB2 H 3.203 -8.346 0.183 1.00 . A A . 36 CYS HB2 1 1
14 7755 1 1 36 CYS HB3 H 4.482 -9.272 -0.597 1.00 . A A . 36 CYS HB3 1 1
14 7756 1 1 36 CYS N N 1.778 -8.126 -2.237 1.00 . A A . 36 CYS N 1 1
14 7757 1 1 36 CYS O O 2.321 -10.851 -0.042 1.00 . A A . 36 CYS O 1 1
14 7758 1 1 36 CYS SG S 4.438 -7.011 -1.358 1.00 . A A . 36 CYS SG 1 1
14 7759 1 1 37 GLU C C -0.180 -12.796 -1.721 1.00 . A A . 37 GLU C 1 1
14 7760 1 1 37 GLU CA C -0.233 -11.493 -0.927 1.00 . A A . 37 GLU CA 1 1
14 7761 1 1 37 GLU CB C -1.668 -10.958 -0.876 1.00 . A A . 37 GLU CB 1 1
14 7762 1 1 37 GLU CD C -3.805 -11.127 -2.214 1.00 . A A . 37 GLU CD 1 1
14 7763 1 1 37 GLU CG C -2.322 -10.812 -2.243 1.00 . A A . 37 GLU CG 1 1
14 7764 1 1 37 GLU H H 0.339 -9.971 -2.278 1.00 . A A . 37 GLU H 1 1
14 7765 1 1 37 GLU HA H 0.104 -11.687 0.081 1.00 . A A . 37 GLU HA 1 1
14 7766 1 1 37 GLU HB2 H -2.270 -11.629 -0.283 1.00 . A A . 37 GLU HB2 1 1
14 7767 1 1 37 GLU HB3 H -1.658 -9.988 -0.404 1.00 . A A . 37 GLU HB3 1 1
14 7768 1 1 37 GLU HG2 H -2.194 -9.795 -2.582 1.00 . A A . 37 GLU HG2 1 1
14 7769 1 1 37 GLU HG3 H -1.838 -11.485 -2.935 1.00 . A A . 37 GLU HG3 1 1
14 7770 1 1 37 GLU N N 0.649 -10.490 -1.506 1.00 . A A . 37 GLU N 1 1
14 7771 1 1 37 GLU O O -1.161 -13.537 -1.781 1.00 . A A . 37 GLU O 1 1
14 7772 1 1 37 GLU OE1 O -4.159 -12.292 -1.936 1.00 . A A . 37 GLU OE1 1 1
14 7773 1 1 37 GLU OE2 O -4.612 -10.209 -2.471 1.00 . A A . 37 GLU OE2 1 1
14 7774 1 1 38 ILE C C 2.226 -15.173 -2.517 1.00 . A A . 38 ILE C 1 1
14 7775 1 1 38 ILE CA C 1.149 -14.278 -3.121 1.00 . A A . 38 ILE CA 1 1
14 7776 1 1 38 ILE CB C 1.530 -13.949 -4.577 1.00 . A A . 38 ILE CB 1 1
14 7777 1 1 38 ILE CD1 C -0.852 -13.244 -5.135 1.00 . A A . 38 ILE CD1 1 1
14 7778 1 1 38 ILE CG1 C 0.612 -12.860 -5.136 1.00 . A A . 38 ILE CG1 1 1
14 7779 1 1 38 ILE CG2 C 1.460 -15.201 -5.439 1.00 . A A . 38 ILE CG2 1 1
14 7780 1 1 38 ILE H H 1.716 -12.436 -2.246 1.00 . A A . 38 ILE H 1 1
14 7781 1 1 38 ILE HA H 0.211 -14.814 -3.128 1.00 . A A . 38 ILE HA 1 1
14 7782 1 1 38 ILE HB H 2.548 -13.591 -4.588 1.00 . A A . 38 ILE HB 1 1
14 7783 1 1 38 ILE HD11 H -1.036 -13.961 -5.922 1.00 . A A . 38 ILE HD11 1 1
14 7784 1 1 38 ILE HD12 H -1.455 -12.363 -5.301 1.00 . A A . 38 ILE HD12 1 1
14 7785 1 1 38 ILE HD13 H -1.108 -13.681 -4.182 1.00 . A A . 38 ILE HD13 1 1
14 7786 1 1 38 ILE HG12 H 0.720 -11.967 -4.540 1.00 . A A . 38 ILE HG12 1 1
14 7787 1 1 38 ILE HG13 H 0.898 -12.644 -6.155 1.00 . A A . 38 ILE HG13 1 1
14 7788 1 1 38 ILE HG21 H 1.442 -14.920 -6.482 1.00 . A A . 38 ILE HG21 1 1
14 7789 1 1 38 ILE HG22 H 0.563 -15.753 -5.199 1.00 . A A . 38 ILE HG22 1 1
14 7790 1 1 38 ILE HG23 H 2.325 -15.819 -5.248 1.00 . A A . 38 ILE HG23 1 1
14 7791 1 1 38 ILE N N 0.970 -13.066 -2.331 1.00 . A A . 38 ILE N 1 1
14 7792 1 1 38 ILE O O 1.931 -16.240 -1.980 1.00 . A A . 38 ILE O 1 1
14 7793 2 2 1 FUC C1 C 10.259 -4.617 5.823 1.00 . B A . 39 FUC C1 1 1
14 7794 2 2 1 FUC C2 C 10.825 -5.340 7.041 1.00 . B A . 39 FUC C2 1 1
14 7795 2 2 1 FUC C3 C 10.028 -6.612 7.307 1.00 . B A . 39 FUC C3 1 1
14 7796 2 2 1 FUC C4 C 9.996 -7.469 6.048 1.00 . B A . 39 FUC C4 1 1
14 7797 2 2 1 FUC C5 C 9.467 -6.651 4.872 1.00 . B A . 39 FUC C5 1 1
14 7798 2 2 1 FUC C6 C 9.486 -7.424 3.569 1.00 . B A . 39 FUC C6 1 1
14 7799 2 2 1 FUC H1 H 10.868 -3.719 5.642 1.00 . B A . 39 FUC H1 1 1
14 7800 2 2 1 FUC H2 H 11.869 -5.613 6.838 1.00 . B A . 39 FUC H2 1 1
14 7801 2 2 1 FUC H3 H 8.998 -6.337 7.575 1.00 . B A . 39 FUC H3 1 1
14 7802 2 2 1 FUC H4 H 9.322 -8.320 6.230 1.00 . B A . 39 FUC H4 1 1
14 7803 2 2 1 FUC H5 H 8.442 -6.319 5.087 1.00 . B A . 39 FUC H5 1 1
14 7804 2 2 1 FUC H61 H 8.818 -8.294 3.640 1.00 . B A . 39 FUC H61 1 1
14 7805 2 2 1 FUC H62 H 10.506 -7.769 3.351 1.00 . B A . 39 FUC H62 1 1
14 7806 2 2 1 FUC H63 H 9.152 -6.776 2.749 1.00 . B A . 39 FUC H63 1 1
14 7807 2 2 1 FUC HO2 H 11.268 -3.694 8.007 1.00 . B A . 39 FUC HO2 1 1
14 7808 2 2 1 FUC HO4 H 11.270 -8.534 5.002 1.00 . B A . 39 FUC HO4 1 1
14 7809 2 2 1 FUC O2 O 10.759 -4.489 8.177 1.00 . B A . 39 FUC O2 1 1
14 7810 2 2 1 FUC O3 O 10.637 -7.352 8.381 1.00 . B A . 39 FUC O3 1 1
14 7811 2 2 1 FUC O4 O 11.303 -7.940 5.755 1.00 . B A . 39 FUC O4 1 1
14 7812 2 2 1 FUC O5 O 10.280 -5.478 4.683 1.00 . B A . 39 FUC O5 1 1
15 7813 1 1 1 ASP C C -9.840 9.672 -0.018 1.00 . A A . 1 ASP C 1 1
15 7814 1 1 1 ASP CA C -11.128 10.321 0.476 1.00 . A A . 1 ASP CA 1 1
15 7815 1 1 1 ASP CB C -12.201 9.252 0.697 1.00 . A A . 1 ASP CB 1 1
15 7816 1 1 1 ASP CG C -12.662 8.618 -0.601 1.00 . A A . 1 ASP CG 1 1
15 7817 1 1 1 ASP H1 H -10.951 11.896 -0.927 1.00 . A A . 1 ASP H1 1 1
15 7818 1 1 1 ASP HA H -10.931 10.819 1.412 1.00 . A A . 1 ASP HA 1 1
15 7819 1 1 1 ASP HB2 H -11.800 8.475 1.332 1.00 . A A . 1 ASP HB2 1 1
15 7820 1 1 1 ASP HB3 H -13.054 9.702 1.181 1.00 . A A . 1 ASP HB3 1 1
15 7821 1 1 1 ASP N N -11.602 11.323 -0.473 1.00 . A A . 1 ASP N 1 1
15 7822 1 1 1 ASP O O -9.638 9.505 -1.221 1.00 . A A . 1 ASP O 1 1
15 7823 1 1 1 ASP OD1 O -13.015 9.368 -1.535 1.00 . A A . 1 ASP OD1 1 1
15 7824 1 1 1 ASP OD2 O -12.672 7.372 -0.682 1.00 . A A . 1 ASP OD2 1 1
15 7825 1 1 2 VAL C C -7.710 7.194 0.933 1.00 . A A . 2 VAL C 1 1
15 7826 1 1 2 VAL CA C -7.700 8.677 0.577 1.00 . A A . 2 VAL CA 1 1
15 7827 1 1 2 VAL CB C -6.523 9.358 1.298 1.00 . A A . 2 VAL CB 1 1
15 7828 1 1 2 VAL CG1 C -5.197 8.822 0.779 1.00 . A A . 2 VAL CG1 1 1
15 7829 1 1 2 VAL CG2 C -6.597 10.868 1.134 1.00 . A A . 2 VAL CG2 1 1
15 7830 1 1 2 VAL H H -9.187 9.467 1.861 1.00 . A A . 2 VAL H 1 1
15 7831 1 1 2 VAL HA H -7.553 8.780 -0.488 1.00 . A A . 2 VAL HA 1 1
15 7832 1 1 2 VAL HB H -6.590 9.128 2.351 1.00 . A A . 2 VAL HB 1 1
15 7833 1 1 2 VAL HG11 H -5.118 7.770 1.010 1.00 . A A . 2 VAL HG11 1 1
15 7834 1 1 2 VAL HG12 H -4.384 9.356 1.249 1.00 . A A . 2 VAL HG12 1 1
15 7835 1 1 2 VAL HG13 H -5.147 8.961 -0.291 1.00 . A A . 2 VAL HG13 1 1
15 7836 1 1 2 VAL HG21 H -6.714 11.111 0.088 1.00 . A A . 2 VAL HG21 1 1
15 7837 1 1 2 VAL HG22 H -5.689 11.317 1.508 1.00 . A A . 2 VAL HG22 1 1
15 7838 1 1 2 VAL HG23 H -7.442 11.249 1.688 1.00 . A A . 2 VAL HG23 1 1
15 7839 1 1 2 VAL N N -8.970 9.307 0.919 1.00 . A A . 2 VAL N 1 1
15 7840 1 1 2 VAL O O -8.455 6.760 1.811 1.00 . A A . 2 VAL O 1 1
15 7841 1 1 3 ASN C C -5.476 4.425 -0.053 1.00 . A A . 3 ASN C 1 1
15 7842 1 1 3 ASN CA C -6.788 4.987 0.485 1.00 . A A . 3 ASN CA 1 1
15 7843 1 1 3 ASN CB C -7.970 4.266 -0.165 1.00 . A A . 3 ASN CB 1 1
15 7844 1 1 3 ASN CG C -9.105 4.022 0.811 1.00 . A A . 3 ASN CG 1 1
15 7845 1 1 3 ASN H H -6.309 6.826 -0.445 1.00 . A A . 3 ASN H 1 1
15 7846 1 1 3 ASN HA H -6.824 4.827 1.553 1.00 . A A . 3 ASN HA 1 1
15 7847 1 1 3 ASN HB2 H -8.347 4.865 -0.981 1.00 . A A . 3 ASN HB2 1 1
15 7848 1 1 3 ASN HB3 H -7.639 3.312 -0.548 1.00 . A A . 3 ASN HB3 1 1
15 7849 1 1 3 ASN HD21 H -10.404 3.909 -0.690 1.00 . A A . 3 ASN HD21 1 1
15 7850 1 1 3 ASN HD22 H -11.064 3.703 0.892 1.00 . A A . 3 ASN HD22 1 1
15 7851 1 1 3 ASN N N -6.876 6.421 0.243 1.00 . A A . 3 ASN N 1 1
15 7852 1 1 3 ASN ND2 N -10.313 3.862 0.284 1.00 . A A . 3 ASN ND2 1 1
15 7853 1 1 3 ASN O O -5.362 4.108 -1.236 1.00 . A A . 3 ASN O 1 1
15 7854 1 1 3 ASN OD1 O -8.898 3.979 2.023 1.00 . A A . 3 ASN OD1 1 1
15 7855 1 1 4 GLU C C -2.665 2.784 1.474 1.00 . A A . 4 GLU C 1 1
15 7856 1 1 4 GLU CA C -3.177 3.783 0.441 1.00 . A A . 4 GLU CA 1 1
15 7857 1 1 4 GLU CB C -2.169 4.926 0.265 1.00 . A A . 4 GLU CB 1 1
15 7858 1 1 4 GLU CD C -1.370 7.149 1.168 1.00 . A A . 4 GLU CD 1 1
15 7859 1 1 4 GLU CG C -2.543 6.202 1.005 1.00 . A A . 4 GLU CG 1 1
15 7860 1 1 4 GLU H H -4.636 4.575 1.757 1.00 . A A . 4 GLU H 1 1
15 7861 1 1 4 GLU HA H -3.295 3.273 -0.501 1.00 . A A . 4 GLU HA 1 1
15 7862 1 1 4 GLU HB2 H -1.206 4.599 0.625 1.00 . A A . 4 GLU HB2 1 1
15 7863 1 1 4 GLU HB3 H -2.089 5.158 -0.788 1.00 . A A . 4 GLU HB3 1 1
15 7864 1 1 4 GLU HG2 H -3.320 6.708 0.451 1.00 . A A . 4 GLU HG2 1 1
15 7865 1 1 4 GLU HG3 H -2.914 5.939 1.984 1.00 . A A . 4 GLU HG3 1 1
15 7866 1 1 4 GLU N N -4.485 4.305 0.826 1.00 . A A . 4 GLU N 1 1
15 7867 1 1 4 GLU O O -2.767 1.572 1.284 1.00 . A A . 4 GLU O 1 1
15 7868 1 1 4 GLU OE1 O -0.216 6.694 1.027 1.00 . A A . 4 GLU OE1 1 1
15 7869 1 1 4 GLU OE2 O -1.607 8.346 1.436 1.00 . A A . 4 GLU OE2 1 1
15 7870 1 1 5 CYS C C -2.186 2.836 4.979 1.00 . A A . 5 CYS C 1 1
15 7871 1 1 5 CYS CA C -1.586 2.452 3.630 1.00 . A A . 5 CYS CA 1 1
15 7872 1 1 5 CYS CB C -0.061 2.553 3.687 1.00 . A A . 5 CYS CB 1 1
15 7873 1 1 5 CYS H H -2.061 4.273 2.661 1.00 . A A . 5 CYS H 1 1
15 7874 1 1 5 CYS HA H -1.860 1.433 3.407 1.00 . A A . 5 CYS HA 1 1
15 7875 1 1 5 CYS HB2 H 0.298 2.995 2.769 1.00 . A A . 5 CYS HB2 1 1
15 7876 1 1 5 CYS HB3 H 0.220 3.183 4.517 1.00 . A A . 5 CYS HB3 1 1
15 7877 1 1 5 CYS N N -2.114 3.300 2.567 1.00 . A A . 5 CYS N 1 1
15 7878 1 1 5 CYS O O -1.605 3.621 5.728 1.00 . A A . 5 CYS O 1 1
15 7879 1 1 5 CYS SG S 0.783 0.951 3.894 1.00 . A A . 5 CYS SG 1 1
15 7880 1 1 6 ILE C C -3.704 1.510 7.592 1.00 . A A . 6 ILE C 1 1
15 7881 1 1 6 ILE CA C -4.033 2.560 6.539 1.00 . A A . 6 ILE CA 1 1
15 7882 1 1 6 ILE CB C -5.558 2.627 6.350 1.00 . A A . 6 ILE CB 1 1
15 7883 1 1 6 ILE CD1 C -5.490 4.966 5.349 1.00 . A A . 6 ILE CD1 1 1
15 7884 1 1 6 ILE CG1 C -5.910 3.525 5.163 1.00 . A A . 6 ILE CG1 1 1
15 7885 1 1 6 ILE CG2 C -6.229 3.128 7.620 1.00 . A A . 6 ILE CG2 1 1
15 7886 1 1 6 ILE H H -3.767 1.660 4.642 1.00 . A A . 6 ILE H 1 1
15 7887 1 1 6 ILE HA H -3.698 3.519 6.888 1.00 . A A . 6 ILE HA 1 1
15 7888 1 1 6 ILE HB H -5.913 1.631 6.156 1.00 . A A . 6 ILE HB 1 1
15 7889 1 1 6 ILE HD11 H -4.757 5.227 4.600 1.00 . A A . 6 ILE HD11 1 1
15 7890 1 1 6 ILE HD12 H -5.060 5.092 6.332 1.00 . A A . 6 ILE HD12 1 1
15 7891 1 1 6 ILE HD13 H -6.352 5.609 5.249 1.00 . A A . 6 ILE HD13 1 1
15 7892 1 1 6 ILE HG12 H -5.420 3.149 4.278 1.00 . A A . 6 ILE HG12 1 1
15 7893 1 1 6 ILE HG13 H -6.980 3.508 5.012 1.00 . A A . 6 ILE HG13 1 1
15 7894 1 1 6 ILE HG21 H -5.571 2.968 8.462 1.00 . A A . 6 ILE HG21 1 1
15 7895 1 1 6 ILE HG22 H -7.152 2.590 7.777 1.00 . A A . 6 ILE HG22 1 1
15 7896 1 1 6 ILE HG23 H -6.440 4.183 7.525 1.00 . A A . 6 ILE HG23 1 1
15 7897 1 1 6 ILE N N -3.353 2.277 5.281 1.00 . A A . 6 ILE N 1 1
15 7898 1 1 6 ILE O O -3.003 1.788 8.565 1.00 . A A . 6 ILE O 1 1
15 7899 1 1 7 SER C C -3.192 -1.915 7.649 1.00 . A A . 7 SER C 1 1
15 7900 1 1 7 SER CA C -3.981 -0.794 8.320 1.00 . A A . 7 SER CA 1 1
15 7901 1 1 7 SER CB C -5.313 -1.330 8.843 1.00 . A A . 7 SER CB 1 1
15 7902 1 1 7 SER H H -4.766 0.143 6.601 1.00 . A A . 7 SER H 1 1
15 7903 1 1 7 SER HA H -3.407 -0.409 9.147 1.00 . A A . 7 SER HA 1 1
15 7904 1 1 7 SER HB2 H -5.984 -0.504 9.023 1.00 . A A . 7 SER HB2 1 1
15 7905 1 1 7 SER HB3 H -5.746 -1.990 8.105 1.00 . A A . 7 SER HB3 1 1
15 7906 1 1 7 SER HG H -5.991 -2.191 10.466 1.00 . A A . 7 SER HG 1 1
15 7907 1 1 7 SER N N -4.215 0.302 7.391 1.00 . A A . 7 SER N 1 1
15 7908 1 1 7 SER O O -3.621 -3.069 7.635 1.00 . A A . 7 SER O 1 1
15 7909 1 1 7 SER OG O -5.138 -2.048 10.052 1.00 . A A . 7 SER OG 1 1
15 7910 1 1 8 ASN C C -1.955 -3.275 5.327 1.00 . A A . 8 ASN C 1 1
15 7911 1 1 8 ASN CA C -1.183 -2.542 6.424 1.00 . A A . 8 ASN CA 1 1
15 7912 1 1 8 ASN CB C -0.632 -3.546 7.438 1.00 . A A . 8 ASN CB 1 1
15 7913 1 1 8 ASN CG C 0.272 -4.577 6.805 1.00 . A A . 8 ASN CG 1 1
15 7914 1 1 8 ASN H H -1.746 -0.632 7.143 1.00 . A A . 8 ASN H 1 1
15 7915 1 1 8 ASN HA H -0.359 -2.008 5.976 1.00 . A A . 8 ASN HA 1 1
15 7916 1 1 8 ASN HB2 H -0.065 -3.020 8.188 1.00 . A A . 8 ASN HB2 1 1
15 7917 1 1 8 ASN HB3 H -1.454 -4.061 7.910 1.00 . A A . 8 ASN HB3 1 1
15 7918 1 1 8 ASN HD21 H 0.550 -5.429 8.577 1.00 . A A . 8 ASN HD21 1 1
15 7919 1 1 8 ASN HD22 H 1.370 -6.159 7.251 1.00 . A A . 8 ASN HD22 1 1
15 7920 1 1 8 ASN N N -2.035 -1.566 7.097 1.00 . A A . 8 ASN N 1 1
15 7921 1 1 8 ASN ND2 N 0.783 -5.480 7.626 1.00 . A A . 8 ASN ND2 1 1
15 7922 1 1 8 ASN O O -2.586 -4.301 5.582 1.00 . A A . 8 ASN O 1 1
15 7923 1 1 8 ASN OD1 O 0.507 -4.562 5.597 1.00 . A A . 8 ASN OD1 1 1
15 7924 1 1 9 PRO C C -2.037 -4.727 2.578 1.00 . A A . 9 PRO C 1 1
15 7925 1 1 9 PRO CA C -2.617 -3.368 2.953 1.00 . A A . 9 PRO CA 1 1
15 7926 1 1 9 PRO CB C -2.410 -2.367 1.813 1.00 . A A . 9 PRO CB 1 1
15 7927 1 1 9 PRO CD C -1.190 -1.534 3.692 1.00 . A A . 9 PRO CD 1 1
15 7928 1 1 9 PRO CG C -1.188 -1.603 2.190 1.00 . A A . 9 PRO CG 1 1
15 7929 1 1 9 PRO HA H -3.673 -3.474 3.155 1.00 . A A . 9 PRO HA 1 1
15 7930 1 1 9 PRO HB2 H -2.271 -2.901 0.884 1.00 . A A . 9 PRO HB2 1 1
15 7931 1 1 9 PRO HB3 H -3.271 -1.721 1.737 1.00 . A A . 9 PRO HB3 1 1
15 7932 1 1 9 PRO HD2 H -0.179 -1.547 4.070 1.00 . A A . 9 PRO HD2 1 1
15 7933 1 1 9 PRO HD3 H -1.711 -0.650 4.028 1.00 . A A . 9 PRO HD3 1 1
15 7934 1 1 9 PRO HG2 H -0.308 -2.123 1.840 1.00 . A A . 9 PRO HG2 1 1
15 7935 1 1 9 PRO HG3 H -1.232 -0.610 1.770 1.00 . A A . 9 PRO HG3 1 1
15 7936 1 1 9 PRO N N -1.916 -2.755 4.087 1.00 . A A . 9 PRO N 1 1
15 7937 1 1 9 PRO O O -2.741 -5.588 2.047 1.00 . A A . 9 PRO O 1 1
15 7938 1 1 10 CYS C C -0.814 -7.354 3.180 1.00 . A A . 10 CYS C 1 1
15 7939 1 1 10 CYS CA C -0.082 -6.177 2.544 1.00 . A A . 10 CYS CA 1 1
15 7940 1 1 10 CYS CB C 1.373 -6.144 3.020 1.00 . A A . 10 CYS CB 1 1
15 7941 1 1 10 CYS H H -0.242 -4.196 3.281 1.00 . A A . 10 CYS H 1 1
15 7942 1 1 10 CYS HA H -0.096 -6.299 1.471 1.00 . A A . 10 CYS HA 1 1
15 7943 1 1 10 CYS HB2 H 1.396 -6.241 4.095 1.00 . A A . 10 CYS HB2 1 1
15 7944 1 1 10 CYS HB3 H 1.904 -6.976 2.580 1.00 . A A . 10 CYS HB3 1 1
15 7945 1 1 10 CYS N N -0.751 -4.917 2.857 1.00 . A A . 10 CYS N 1 1
15 7946 1 1 10 CYS O O -1.220 -7.292 4.341 1.00 . A A . 10 CYS O 1 1
15 7947 1 1 10 CYS SG S 2.272 -4.619 2.583 1.00 . A A . 10 CYS SG 1 1
15 7948 1 1 11 GLN C C -0.695 -10.714 3.254 1.00 . A A . 11 GLN C 1 1
15 7949 1 1 11 GLN CA C -1.682 -9.609 2.889 1.00 . A A . 11 GLN CA 1 1
15 7950 1 1 11 GLN CB C -2.658 -10.113 1.823 1.00 . A A . 11 GLN CB 1 1
15 7951 1 1 11 GLN CD C -4.598 -10.081 3.440 1.00 . A A . 11 GLN CD 1 1
15 7952 1 1 11 GLN CG C -4.096 -9.685 2.066 1.00 . A A . 11 GLN CG 1 1
15 7953 1 1 11 GLN H H -0.647 -8.405 1.489 1.00 . A A . 11 GLN H 1 1
15 7954 1 1 11 GLN HA H -2.238 -9.334 3.773 1.00 . A A . 11 GLN HA 1 1
15 7955 1 1 11 GLN HB2 H -2.350 -9.730 0.861 1.00 . A A . 11 GLN HB2 1 1
15 7956 1 1 11 GLN HB3 H -2.624 -11.192 1.799 1.00 . A A . 11 GLN HB3 1 1
15 7957 1 1 11 GLN HE21 H -4.708 -11.986 2.879 1.00 . A A . 11 GLN HE21 1 1
15 7958 1 1 11 GLN HE22 H -5.182 -11.654 4.507 1.00 . A A . 11 GLN HE22 1 1
15 7959 1 1 11 GLN HG2 H -4.160 -8.612 1.971 1.00 . A A . 11 GLN HG2 1 1
15 7960 1 1 11 GLN HG3 H -4.726 -10.150 1.320 1.00 . A A . 11 GLN HG3 1 1
15 7961 1 1 11 GLN N N -0.988 -8.420 2.408 1.00 . A A . 11 GLN N 1 1
15 7962 1 1 11 GLN NE2 N -4.855 -11.371 3.628 1.00 . A A . 11 GLN NE2 1 1
15 7963 1 1 11 GLN O O -0.994 -11.900 3.105 1.00 . A A . 11 GLN O 1 1
15 7964 1 1 11 GLN OE1 O -4.754 -9.238 4.323 1.00 . A A . 11 GLN OE1 1 1
15 7965 1 1 12 ASN C C 2.333 -10.810 5.299 1.00 . A A . 12 ASN C 1 1
15 7966 1 1 12 ASN CA C 1.502 -11.295 4.111 1.00 . A A . 12 ASN CA 1 1
15 7967 1 1 12 ASN CB C 2.413 -11.585 2.918 1.00 . A A . 12 ASN CB 1 1
15 7968 1 1 12 ASN CG C 1.930 -12.753 2.095 1.00 . A A . 12 ASN CG 1 1
15 7969 1 1 12 ASN H H 0.668 -9.369 3.828 1.00 . A A . 12 ASN H 1 1
15 7970 1 1 12 ASN HA H 0.999 -12.207 4.391 1.00 . A A . 12 ASN HA 1 1
15 7971 1 1 12 ASN HB2 H 2.452 -10.715 2.281 1.00 . A A . 12 ASN HB2 1 1
15 7972 1 1 12 ASN HB3 H 3.406 -11.811 3.271 1.00 . A A . 12 ASN HB3 1 1
15 7973 1 1 12 ASN HD21 H 3.185 -12.257 0.641 1.00 . A A . 12 ASN HD21 1 1
15 7974 1 1 12 ASN HD22 H 2.221 -13.654 0.360 1.00 . A A . 12 ASN HD22 1 1
15 7975 1 1 12 ASN N N 0.482 -10.325 3.732 1.00 . A A . 12 ASN N 1 1
15 7976 1 1 12 ASN ND2 N 2.500 -12.903 0.910 1.00 . A A . 12 ASN ND2 1 1
15 7977 1 1 12 ASN O O 3.392 -11.367 5.590 1.00 . A A . 12 ASN O 1 1
15 7978 1 1 12 ASN OD1 O 1.058 -13.512 2.517 1.00 . A A . 12 ASN OD1 1 1
15 7979 1 1 13 ASP C C 3.852 -8.552 6.687 1.00 . A A . 13 ASP C 1 1
15 7980 1 1 13 ASP CA C 2.563 -9.225 7.135 1.00 . A A . 13 ASP CA 1 1
15 7981 1 1 13 ASP CB C 2.869 -10.325 8.155 1.00 . A A . 13 ASP CB 1 1
15 7982 1 1 13 ASP CG C 2.730 -9.842 9.585 1.00 . A A . 13 ASP CG 1 1
15 7983 1 1 13 ASP H H 1.010 -9.365 5.706 1.00 . A A . 13 ASP H 1 1
15 7984 1 1 13 ASP HA H 1.925 -8.484 7.595 1.00 . A A . 13 ASP HA 1 1
15 7985 1 1 13 ASP HB2 H 2.186 -11.147 8.005 1.00 . A A . 13 ASP HB2 1 1
15 7986 1 1 13 ASP HB3 H 3.881 -10.671 8.008 1.00 . A A . 13 ASP HB3 1 1
15 7987 1 1 13 ASP N N 1.854 -9.773 5.984 1.00 . A A . 13 ASP N 1 1
15 7988 1 1 13 ASP O O 4.908 -8.729 7.294 1.00 . A A . 13 ASP O 1 1
15 7989 1 1 13 ASP OD1 O 1.849 -8.994 9.842 1.00 . A A . 13 ASP OD1 1 1
15 7990 1 1 13 ASP OD2 O 3.502 -10.310 10.448 1.00 . A A . 13 ASP OD2 1 1
15 7991 1 1 14 ALA C C 5.052 -5.698 5.663 1.00 . A A . 14 ALA C 1 1
15 7992 1 1 14 ALA CA C 4.899 -7.087 5.053 1.00 . A A . 14 ALA CA 1 1
15 7993 1 1 14 ALA CB C 4.756 -6.994 3.545 1.00 . A A . 14 ALA CB 1 1
15 7994 1 1 14 ALA H H 2.881 -7.696 5.169 1.00 . A A . 14 ALA H 1 1
15 7995 1 1 14 ALA HA H 5.783 -7.667 5.271 1.00 . A A . 14 ALA HA 1 1
15 7996 1 1 14 ALA HB1 H 5.005 -7.946 3.100 1.00 . A A . 14 ALA HB1 1 1
15 7997 1 1 14 ALA HB2 H 5.419 -6.233 3.165 1.00 . A A . 14 ALA HB2 1 1
15 7998 1 1 14 ALA HB3 H 3.736 -6.740 3.297 1.00 . A A . 14 ALA HB3 1 1
15 7999 1 1 14 ALA N N 3.752 -7.787 5.608 1.00 . A A . 14 ALA N 1 1
15 8000 1 1 14 ALA O O 4.250 -5.283 6.498 1.00 . A A . 14 ALA O 1 1
15 8001 1 1 15 THR C C 5.843 -2.586 4.758 1.00 . A A . 15 THR C 1 1
15 8002 1 1 15 THR CA C 6.354 -3.640 5.738 1.00 . A A . 15 THR CA 1 1
15 8003 1 1 15 THR CB C 7.854 -3.449 5.976 1.00 . A A . 15 THR CB 1 1
15 8004 1 1 15 THR CG2 C 8.214 -2.056 6.448 1.00 . A A . 15 THR CG2 1 1
15 8005 1 1 15 THR H H 6.694 -5.372 4.569 1.00 . A A . 15 THR H 1 1
15 8006 1 1 15 THR HA H 5.831 -3.528 6.676 1.00 . A A . 15 THR HA 1 1
15 8007 1 1 15 THR HB H 8.381 -3.631 5.050 1.00 . A A . 15 THR HB 1 1
15 8008 1 1 15 THR HG21 H 8.832 -2.123 7.331 1.00 . A A . 15 THR HG21 1 1
15 8009 1 1 15 THR HG22 H 7.312 -1.509 6.680 1.00 . A A . 15 THR HG22 1 1
15 8010 1 1 15 THR HG23 H 8.756 -1.541 5.668 1.00 . A A . 15 THR HG23 1 1
15 8011 1 1 15 THR N N 6.090 -4.985 5.237 1.00 . A A . 15 THR N 1 1
15 8012 1 1 15 THR O O 5.887 -2.780 3.544 1.00 . A A . 15 THR O 1 1
15 8013 1 1 15 THR OG1 O 8.332 -4.364 6.946 1.00 . A A . 15 THR OG1 1 1
15 8014 1 1 16 CYS C C 5.821 0.794 4.454 1.00 . A A . 16 CYS C 1 1
15 8015 1 1 16 CYS CA C 4.848 -0.382 4.468 1.00 . A A . 16 CYS CA 1 1
15 8016 1 1 16 CYS CB C 3.481 0.078 4.981 1.00 . A A . 16 CYS CB 1 1
15 8017 1 1 16 CYS H H 5.357 -1.371 6.270 1.00 . A A . 16 CYS H 1 1
15 8018 1 1 16 CYS HA H 4.739 -0.756 3.461 1.00 . A A . 16 CYS HA 1 1
15 8019 1 1 16 CYS HB2 H 2.793 -0.754 4.943 1.00 . A A . 16 CYS HB2 1 1
15 8020 1 1 16 CYS HB3 H 3.582 0.407 6.005 1.00 . A A . 16 CYS HB3 1 1
15 8021 1 1 16 CYS N N 5.363 -1.468 5.295 1.00 . A A . 16 CYS N 1 1
15 8022 1 1 16 CYS O O 6.379 1.162 5.487 1.00 . A A . 16 CYS O 1 1
15 8023 1 1 16 CYS SG S 2.748 1.446 4.026 1.00 . A A . 16 CYS SG 1 1
15 8024 1 1 17 LEU C C 6.283 3.626 2.314 1.00 . A A . 17 LEU C 1 1
15 8025 1 1 17 LEU CA C 6.928 2.511 3.131 1.00 . A A . 17 LEU CA 1 1
15 8026 1 1 17 LEU CB C 8.231 2.064 2.466 1.00 . A A . 17 LEU CB 1 1
15 8027 1 1 17 LEU CD1 C 9.358 4.268 2.863 1.00 . A A . 17 LEU CD1 1 1
15 8028 1 1 17 LEU CD2 C 9.767 2.358 4.423 1.00 . A A . 17 LEU CD2 1 1
15 8029 1 1 17 LEU CG C 9.492 2.758 2.982 1.00 . A A . 17 LEU CG 1 1
15 8030 1 1 17 LEU H H 5.548 1.038 2.487 1.00 . A A . 17 LEU H 1 1
15 8031 1 1 17 LEU HA H 7.149 2.886 4.118 1.00 . A A . 17 LEU HA 1 1
15 8032 1 1 17 LEU HB2 H 8.341 1.000 2.619 1.00 . A A . 17 LEU HB2 1 1
15 8033 1 1 17 LEU HB3 H 8.153 2.252 1.405 1.00 . A A . 17 LEU HB3 1 1
15 8034 1 1 17 LEU HD11 H 10.331 4.703 2.689 1.00 . A A . 17 LEU HD11 1 1
15 8035 1 1 17 LEU HD12 H 8.943 4.666 3.777 1.00 . A A . 17 LEU HD12 1 1
15 8036 1 1 17 LEU HD13 H 8.705 4.507 2.036 1.00 . A A . 17 LEU HD13 1 1
15 8037 1 1 17 LEU HD21 H 9.293 1.410 4.631 1.00 . A A . 17 LEU HD21 1 1
15 8038 1 1 17 LEU HD22 H 9.373 3.112 5.088 1.00 . A A . 17 LEU HD22 1 1
15 8039 1 1 17 LEU HD23 H 10.833 2.266 4.574 1.00 . A A . 17 LEU HD23 1 1
15 8040 1 1 17 LEU HG H 10.336 2.450 2.381 1.00 . A A . 17 LEU HG 1 1
15 8041 1 1 17 LEU N N 6.020 1.377 3.276 1.00 . A A . 17 LEU N 1 1
15 8042 1 1 17 LEU O O 5.942 3.437 1.146 1.00 . A A . 17 LEU O 1 1
15 8043 1 1 18 ASP C C 6.451 6.486 1.192 1.00 . A A . 18 ASP C 1 1
15 8044 1 1 18 ASP CA C 5.522 5.936 2.269 1.00 . A A . 18 ASP CA 1 1
15 8045 1 1 18 ASP CB C 5.201 7.029 3.291 1.00 . A A . 18 ASP CB 1 1
15 8046 1 1 18 ASP CG C 6.368 7.324 4.214 1.00 . A A . 18 ASP CG 1 1
15 8047 1 1 18 ASP H H 6.414 4.880 3.866 1.00 . A A . 18 ASP H 1 1
15 8048 1 1 18 ASP HA H 4.604 5.608 1.806 1.00 . A A . 18 ASP HA 1 1
15 8049 1 1 18 ASP HB2 H 4.944 7.933 2.768 1.00 . A A . 18 ASP HB2 1 1
15 8050 1 1 18 ASP HB3 H 4.361 6.714 3.893 1.00 . A A . 18 ASP HB3 1 1
15 8051 1 1 18 ASP N N 6.122 4.789 2.936 1.00 . A A . 18 ASP N 1 1
15 8052 1 1 18 ASP O O 7.592 6.852 1.471 1.00 . A A . 18 ASP O 1 1
15 8053 1 1 18 ASP OD1 O 7.476 6.808 3.956 1.00 . A A . 18 ASP OD1 1 1
15 8054 1 1 18 ASP OD2 O 6.174 8.074 5.193 1.00 . A A . 18 ASP OD2 1 1
15 8055 1 1 19 GLN C C 6.443 8.522 -1.412 1.00 . A A . 19 GLN C 1 1
15 8056 1 1 19 GLN CA C 6.740 7.048 -1.158 1.00 . A A . 19 GLN CA 1 1
15 8057 1 1 19 GLN CB C 6.456 6.228 -2.420 1.00 . A A . 19 GLN CB 1 1
15 8058 1 1 19 GLN CD C 8.473 6.417 -3.928 1.00 . A A . 19 GLN CD 1 1
15 8059 1 1 19 GLN CG C 7.685 5.533 -2.982 1.00 . A A . 19 GLN CG 1 1
15 8060 1 1 19 GLN H H 5.036 6.236 -0.199 1.00 . A A . 19 GLN H 1 1
15 8061 1 1 19 GLN HA H 7.781 6.945 -0.902 1.00 . A A . 19 GLN HA 1 1
15 8062 1 1 19 GLN HB2 H 5.719 5.474 -2.187 1.00 . A A . 19 GLN HB2 1 1
15 8063 1 1 19 GLN HB3 H 6.059 6.882 -3.183 1.00 . A A . 19 GLN HB3 1 1
15 8064 1 1 19 GLN HE21 H 10.177 5.870 -3.061 1.00 . A A . 19 GLN HE21 1 1
15 8065 1 1 19 GLN HE22 H 10.325 6.989 -4.370 1.00 . A A . 19 GLN HE22 1 1
15 8066 1 1 19 GLN HG2 H 8.328 5.249 -2.161 1.00 . A A . 19 GLN HG2 1 1
15 8067 1 1 19 GLN HG3 H 7.371 4.648 -3.515 1.00 . A A . 19 GLN HG3 1 1
15 8068 1 1 19 GLN N N 5.953 6.543 -0.039 1.00 . A A . 19 GLN N 1 1
15 8069 1 1 19 GLN NE2 N 9.792 6.427 -3.770 1.00 . A A . 19 GLN NE2 1 1
15 8070 1 1 19 GLN O O 7.233 9.396 -1.055 1.00 . A A . 19 GLN O 1 1
15 8071 1 1 19 GLN OE1 O 7.903 7.083 -4.792 1.00 . A A . 19 GLN OE1 1 1
15 8072 1 1 20 ILE C C 3.385 10.323 -2.223 1.00 . A A . 20 ILE C 1 1
15 8073 1 1 20 ILE CA C 4.896 10.157 -2.334 1.00 . A A . 20 ILE CA 1 1
15 8074 1 1 20 ILE CB C 5.343 10.577 -3.748 1.00 . A A . 20 ILE CB 1 1
15 8075 1 1 20 ILE CD1 C 7.281 10.459 -5.393 1.00 . A A . 20 ILE CD1 1 1
15 8076 1 1 20 ILE CG1 C 6.808 10.202 -3.980 1.00 . A A . 20 ILE CG1 1 1
15 8077 1 1 20 ILE CG2 C 5.135 12.071 -3.947 1.00 . A A . 20 ILE CG2 1 1
15 8078 1 1 20 ILE H H 4.714 8.049 -2.290 1.00 . A A . 20 ILE H 1 1
15 8079 1 1 20 ILE HA H 5.372 10.809 -1.621 1.00 . A A . 20 ILE HA 1 1
15 8080 1 1 20 ILE HB H 4.728 10.054 -4.465 1.00 . A A . 20 ILE HB 1 1
15 8081 1 1 20 ILE HD11 H 8.205 11.018 -5.369 1.00 . A A . 20 ILE HD11 1 1
15 8082 1 1 20 ILE HD12 H 6.532 11.026 -5.926 1.00 . A A . 20 ILE HD12 1 1
15 8083 1 1 20 ILE HD13 H 7.443 9.516 -5.895 1.00 . A A . 20 ILE HD13 1 1
15 8084 1 1 20 ILE HG12 H 7.431 10.779 -3.312 1.00 . A A . 20 ILE HG12 1 1
15 8085 1 1 20 ILE HG13 H 6.941 9.151 -3.769 1.00 . A A . 20 ILE HG13 1 1
15 8086 1 1 20 ILE HG21 H 4.787 12.255 -4.954 1.00 . A A . 20 ILE HG21 1 1
15 8087 1 1 20 ILE HG22 H 6.069 12.588 -3.790 1.00 . A A . 20 ILE HG22 1 1
15 8088 1 1 20 ILE HG23 H 4.401 12.430 -3.242 1.00 . A A . 20 ILE HG23 1 1
15 8089 1 1 20 ILE N N 5.299 8.789 -2.031 1.00 . A A . 20 ILE N 1 1
15 8090 1 1 20 ILE O O 2.898 11.280 -1.621 1.00 . A A . 20 ILE O 1 1
15 8091 1 1 21 GLY C C 0.557 8.077 -2.673 1.00 . A A . 21 GLY C 1 1
15 8092 1 1 21 GLY CA C 1.201 9.448 -2.769 1.00 . A A . 21 GLY CA 1 1
15 8093 1 1 21 GLY H H 3.098 8.652 -3.275 1.00 . A A . 21 GLY H 1 1
15 8094 1 1 21 GLY HA2 H 0.902 10.033 -1.912 1.00 . A A . 21 GLY HA2 1 1
15 8095 1 1 21 GLY HA3 H 0.848 9.936 -3.665 1.00 . A A . 21 GLY HA3 1 1
15 8096 1 1 21 GLY N N 2.652 9.388 -2.809 1.00 . A A . 21 GLY N 1 1
15 8097 1 1 21 GLY O O -0.446 7.905 -1.980 1.00 . A A . 21 GLY O 1 1
15 8098 1 1 22 GLU C C 1.217 4.921 -2.237 1.00 . A A . 22 GLU C 1 1
15 8099 1 1 22 GLU CA C 0.595 5.743 -3.360 1.00 . A A . 22 GLU CA 1 1
15 8100 1 1 22 GLU CB C 0.851 5.062 -4.706 1.00 . A A . 22 GLU CB 1 1
15 8101 1 1 22 GLU CD C 1.370 5.714 -7.091 1.00 . A A . 22 GLU CD 1 1
15 8102 1 1 22 GLU CG C 0.446 5.905 -5.904 1.00 . A A . 22 GLU CG 1 1
15 8103 1 1 22 GLU H H 1.924 7.297 -3.908 1.00 . A A . 22 GLU H 1 1
15 8104 1 1 22 GLU HA H -0.470 5.807 -3.197 1.00 . A A . 22 GLU HA 1 1
15 8105 1 1 22 GLU HB2 H 1.905 4.840 -4.790 1.00 . A A . 22 GLU HB2 1 1
15 8106 1 1 22 GLU HB3 H 0.296 4.137 -4.740 1.00 . A A . 22 GLU HB3 1 1
15 8107 1 1 22 GLU HG2 H -0.555 5.632 -6.199 1.00 . A A . 22 GLU HG2 1 1
15 8108 1 1 22 GLU HG3 H 0.464 6.947 -5.617 1.00 . A A . 22 GLU HG3 1 1
15 8109 1 1 22 GLU N N 1.128 7.101 -3.371 1.00 . A A . 22 GLU N 1 1
15 8110 1 1 22 GLU O O 2.069 5.408 -1.494 1.00 . A A . 22 GLU O 1 1
15 8111 1 1 22 GLU OE1 O 2.569 6.041 -6.969 1.00 . A A . 22 GLU OE1 1 1
15 8112 1 1 22 GLU OE2 O 0.895 5.237 -8.142 1.00 . A A . 22 GLU OE2 1 1
15 8113 1 1 23 PHE C C 2.336 1.825 -1.648 1.00 . A A . 23 PHE C 1 1
15 8114 1 1 23 PHE CA C 1.290 2.778 -1.082 1.00 . A A . 23 PHE CA 1 1
15 8115 1 1 23 PHE CB C 0.144 1.983 -0.459 1.00 . A A . 23 PHE CB 1 1
15 8116 1 1 23 PHE CD1 C -1.719 1.772 -2.119 1.00 . A A . 23 PHE CD1 1 1
15 8117 1 1 23 PHE CD2 C -0.312 -0.117 -1.746 1.00 . A A . 23 PHE CD2 1 1
15 8118 1 1 23 PHE CE1 C -2.450 1.049 -3.044 1.00 . A A . 23 PHE CE1 1 1
15 8119 1 1 23 PHE CE2 C -1.038 -0.845 -2.669 1.00 . A A . 23 PHE CE2 1 1
15 8120 1 1 23 PHE CG C -0.645 1.197 -1.461 1.00 . A A . 23 PHE CG 1 1
15 8121 1 1 23 PHE CZ C -2.109 -0.261 -3.319 1.00 . A A . 23 PHE CZ 1 1
15 8122 1 1 23 PHE H H 0.100 3.342 -2.736 1.00 . A A . 23 PHE H 1 1
15 8123 1 1 23 PHE HA H 1.746 3.384 -0.320 1.00 . A A . 23 PHE HA 1 1
15 8124 1 1 23 PHE HB2 H 0.548 1.291 0.264 1.00 . A A . 23 PHE HB2 1 1
15 8125 1 1 23 PHE HB3 H -0.531 2.664 0.038 1.00 . A A . 23 PHE HB3 1 1
15 8126 1 1 23 PHE HD1 H -1.983 2.797 -1.903 1.00 . A A . 23 PHE HD1 1 1
15 8127 1 1 23 PHE HD2 H 0.526 -0.572 -1.237 1.00 . A A . 23 PHE HD2 1 1
15 8128 1 1 23 PHE HE1 H -3.285 1.508 -3.550 1.00 . A A . 23 PHE HE1 1 1
15 8129 1 1 23 PHE HE2 H -0.769 -1.870 -2.882 1.00 . A A . 23 PHE HE2 1 1
15 8130 1 1 23 PHE HZ H -2.677 -0.827 -4.041 1.00 . A A . 23 PHE HZ 1 1
15 8131 1 1 23 PHE N N 0.781 3.671 -2.116 1.00 . A A . 23 PHE N 1 1
15 8132 1 1 23 PHE O O 2.329 1.514 -2.838 1.00 . A A . 23 PHE O 1 1
15 8133 1 1 24 GLN C C 4.380 -0.738 -0.230 1.00 . A A . 24 GLN C 1 1
15 8134 1 1 24 GLN CA C 4.285 0.439 -1.195 1.00 . A A . 24 GLN CA 1 1
15 8135 1 1 24 GLN CB C 5.631 1.165 -1.268 1.00 . A A . 24 GLN CB 1 1
15 8136 1 1 24 GLN CD C 8.035 0.829 -1.961 1.00 . A A . 24 GLN CD 1 1
15 8137 1 1 24 GLN CG C 6.579 0.584 -2.303 1.00 . A A . 24 GLN CG 1 1
15 8138 1 1 24 GLN H H 3.186 1.645 0.153 1.00 . A A . 24 GLN H 1 1
15 8139 1 1 24 GLN HA H 4.034 0.065 -2.176 1.00 . A A . 24 GLN HA 1 1
15 8140 1 1 24 GLN HB2 H 5.454 2.202 -1.514 1.00 . A A . 24 GLN HB2 1 1
15 8141 1 1 24 GLN HB3 H 6.110 1.109 -0.301 1.00 . A A . 24 GLN HB3 1 1
15 8142 1 1 24 GLN HE21 H 8.253 -1.070 -1.416 1.00 . A A . 24 GLN HE21 1 1
15 8143 1 1 24 GLN HE22 H 9.664 -0.084 -1.276 1.00 . A A . 24 GLN HE22 1 1
15 8144 1 1 24 GLN HG2 H 6.415 -0.481 -2.366 1.00 . A A . 24 GLN HG2 1 1
15 8145 1 1 24 GLN HG3 H 6.368 1.037 -3.260 1.00 . A A . 24 GLN HG3 1 1
15 8146 1 1 24 GLN N N 3.233 1.362 -0.784 1.00 . A A . 24 GLN N 1 1
15 8147 1 1 24 GLN NE2 N 8.719 -0.214 -1.505 1.00 . A A . 24 GLN NE2 1 1
15 8148 1 1 24 GLN O O 4.757 -0.573 0.931 1.00 . A A . 24 GLN O 1 1
15 8149 1 1 24 GLN OE1 O 8.541 1.942 -2.106 1.00 . A A . 24 GLN OE1 1 1
15 8150 1 1 25 CYS C C 5.437 -3.809 0.009 1.00 . A A . 25 CYS C 1 1
15 8151 1 1 25 CYS CA C 4.075 -3.129 0.105 1.00 . A A . 25 CYS CA 1 1
15 8152 1 1 25 CYS CB C 2.973 -4.102 -0.324 1.00 . A A . 25 CYS CB 1 1
15 8153 1 1 25 CYS H H 3.738 -1.992 -1.649 1.00 . A A . 25 CYS H 1 1
15 8154 1 1 25 CYS HA H 3.904 -2.837 1.131 1.00 . A A . 25 CYS HA 1 1
15 8155 1 1 25 CYS HB2 H 2.638 -3.839 -1.316 1.00 . A A . 25 CYS HB2 1 1
15 8156 1 1 25 CYS HB3 H 3.374 -5.105 -0.341 1.00 . A A . 25 CYS HB3 1 1
15 8157 1 1 25 CYS N N 4.033 -1.925 -0.716 1.00 . A A . 25 CYS N 1 1
15 8158 1 1 25 CYS O O 5.788 -4.375 -1.027 1.00 . A A . 25 CYS O 1 1
15 8159 1 1 25 CYS SG S 1.516 -4.106 0.770 1.00 . A A . 25 CYS SG 1 1
15 8160 1 1 26 ILE C C 7.467 -5.726 1.832 1.00 . A A . 26 ILE C 1 1
15 8161 1 1 26 ILE CA C 7.520 -4.369 1.137 1.00 . A A . 26 ILE CA 1 1
15 8162 1 1 26 ILE CB C 8.540 -3.470 1.864 1.00 . A A . 26 ILE CB 1 1
15 8163 1 1 26 ILE CD1 C 9.481 -1.107 1.952 1.00 . A A . 26 ILE CD1 1 1
15 8164 1 1 26 ILE CG1 C 8.496 -2.050 1.297 1.00 . A A . 26 ILE CG1 1 1
15 8165 1 1 26 ILE CG2 C 9.940 -4.053 1.743 1.00 . A A . 26 ILE CG2 1 1
15 8166 1 1 26 ILE H H 5.862 -3.292 1.894 1.00 . A A . 26 ILE H 1 1
15 8167 1 1 26 ILE HA H 7.854 -4.509 0.120 1.00 . A A . 26 ILE HA 1 1
15 8168 1 1 26 ILE HB H 8.278 -3.441 2.911 1.00 . A A . 26 ILE HB 1 1
15 8169 1 1 26 ILE HD11 H 10.435 -1.600 2.060 1.00 . A A . 26 ILE HD11 1 1
15 8170 1 1 26 ILE HD12 H 9.112 -0.820 2.926 1.00 . A A . 26 ILE HD12 1 1
15 8171 1 1 26 ILE HD13 H 9.599 -0.226 1.338 1.00 . A A . 26 ILE HD13 1 1
15 8172 1 1 26 ILE HG12 H 8.721 -2.084 0.242 1.00 . A A . 26 ILE HG12 1 1
15 8173 1 1 26 ILE HG13 H 7.504 -1.645 1.435 1.00 . A A . 26 ILE HG13 1 1
15 8174 1 1 26 ILE HG21 H 10.029 -4.915 2.388 1.00 . A A . 26 ILE HG21 1 1
15 8175 1 1 26 ILE HG22 H 10.666 -3.307 2.036 1.00 . A A . 26 ILE HG22 1 1
15 8176 1 1 26 ILE HG23 H 10.120 -4.348 0.720 1.00 . A A . 26 ILE HG23 1 1
15 8177 1 1 26 ILE N N 6.198 -3.755 1.097 1.00 . A A . 26 ILE N 1 1
15 8178 1 1 26 ILE O O 7.617 -5.817 3.050 1.00 . A A . 26 ILE O 1 1
15 8179 1 1 27 CYS C C 8.510 -8.854 1.440 1.00 . A A . 27 CYS C 1 1
15 8180 1 1 27 CYS CA C 7.176 -8.131 1.587 1.00 . A A . 27 CYS CA 1 1
15 8181 1 1 27 CYS CB C 6.071 -8.926 0.885 1.00 . A A . 27 CYS CB 1 1
15 8182 1 1 27 CYS H H 7.139 -6.638 0.085 1.00 . A A . 27 CYS H 1 1
15 8183 1 1 27 CYS HA H 6.938 -8.055 2.638 1.00 . A A . 27 CYS HA 1 1
15 8184 1 1 27 CYS HB2 H 6.154 -9.966 1.162 1.00 . A A . 27 CYS HB2 1 1
15 8185 1 1 27 CYS HB3 H 5.111 -8.551 1.206 1.00 . A A . 27 CYS HB3 1 1
15 8186 1 1 27 CYS N N 7.251 -6.777 1.048 1.00 . A A . 27 CYS N 1 1
15 8187 1 1 27 CYS O O 9.496 -8.275 0.984 1.00 . A A . 27 CYS O 1 1
15 8188 1 1 27 CYS SG S 6.124 -8.834 -0.934 1.00 . A A . 27 CYS SG 1 1
15 8189 1 1 28 MET C C 10.357 -10.868 0.350 1.00 . A A . 28 MET C 1 1
15 8190 1 1 28 MET CA C 9.745 -10.935 1.749 1.00 . A A . 28 MET CA 1 1
15 8191 1 1 28 MET CB C 9.433 -12.388 2.116 1.00 . A A . 28 MET CB 1 1
15 8192 1 1 28 MET CE C 12.412 -14.477 3.483 1.00 . A A . 28 MET CE 1 1
15 8193 1 1 28 MET CG C 10.159 -12.869 3.362 1.00 . A A . 28 MET CG 1 1
15 8194 1 1 28 MET H H 7.715 -10.528 2.189 1.00 . A A . 28 MET H 1 1
15 8195 1 1 28 MET HA H 10.457 -10.539 2.458 1.00 . A A . 28 MET HA 1 1
15 8196 1 1 28 MET HB2 H 8.370 -12.482 2.288 1.00 . A A . 28 MET HB2 1 1
15 8197 1 1 28 MET HB3 H 9.713 -13.027 1.292 1.00 . A A . 28 MET HB3 1 1
15 8198 1 1 28 MET HE1 H 12.909 -14.736 2.560 1.00 . A A . 28 MET HE1 1 1
15 8199 1 1 28 MET HE2 H 12.727 -15.154 4.263 1.00 . A A . 28 MET HE2 1 1
15 8200 1 1 28 MET HE3 H 12.669 -13.465 3.758 1.00 . A A . 28 MET HE3 1 1
15 8201 1 1 28 MET HG2 H 11.049 -12.272 3.496 1.00 . A A . 28 MET HG2 1 1
15 8202 1 1 28 MET HG3 H 9.509 -12.738 4.215 1.00 . A A . 28 MET HG3 1 1
15 8203 1 1 28 MET N N 8.533 -10.125 1.832 1.00 . A A . 28 MET N 1 1
15 8204 1 1 28 MET O O 9.732 -10.372 -0.587 1.00 . A A . 28 MET O 1 1
15 8205 1 1 28 MET SD S 10.639 -14.604 3.261 1.00 . A A . 28 MET SD 1 1
15 8206 1 1 29 PRO C C 11.872 -12.526 -1.988 1.00 . A A . 29 PRO C 1 1
15 8207 1 1 29 PRO CA C 12.292 -11.364 -1.094 1.00 . A A . 29 PRO CA 1 1
15 8208 1 1 29 PRO CB C 13.751 -11.504 -0.684 1.00 . A A . 29 PRO CB 1 1
15 8209 1 1 29 PRO CD C 12.417 -11.979 1.256 1.00 . A A . 29 PRO CD 1 1
15 8210 1 1 29 PRO CG C 13.711 -12.324 0.560 1.00 . A A . 29 PRO CG 1 1
15 8211 1 1 29 PRO HA H 12.152 -10.434 -1.621 1.00 . A A . 29 PRO HA 1 1
15 8212 1 1 29 PRO HB2 H 14.300 -11.998 -1.470 1.00 . A A . 29 PRO HB2 1 1
15 8213 1 1 29 PRO HB3 H 14.174 -10.527 -0.498 1.00 . A A . 29 PRO HB3 1 1
15 8214 1 1 29 PRO HD2 H 11.947 -12.872 1.639 1.00 . A A . 29 PRO HD2 1 1
15 8215 1 1 29 PRO HD3 H 12.595 -11.275 2.056 1.00 . A A . 29 PRO HD3 1 1
15 8216 1 1 29 PRO HG2 H 13.730 -13.374 0.307 1.00 . A A . 29 PRO HG2 1 1
15 8217 1 1 29 PRO HG3 H 14.552 -12.075 1.191 1.00 . A A . 29 PRO HG3 1 1
15 8218 1 1 29 PRO N N 11.596 -11.369 0.192 1.00 . A A . 29 PRO N 1 1
15 8219 1 1 29 PRO O O 11.708 -13.653 -1.522 1.00 . A A . 29 PRO O 1 1
15 8220 1 1 30 GLY C C 9.820 -13.582 -4.152 1.00 . A A . 30 GLY C 1 1
15 8221 1 1 30 GLY CA C 11.304 -13.276 -4.213 1.00 . A A . 30 GLY CA 1 1
15 8222 1 1 30 GLY H H 11.848 -11.327 -3.590 1.00 . A A . 30 GLY H 1 1
15 8223 1 1 30 GLY HA2 H 11.552 -12.952 -5.214 1.00 . A A . 30 GLY HA2 1 1
15 8224 1 1 30 GLY HA3 H 11.856 -14.179 -3.993 1.00 . A A . 30 GLY HA3 1 1
15 8225 1 1 30 GLY N N 11.702 -12.244 -3.275 1.00 . A A . 30 GLY N 1 1
15 8226 1 1 30 GLY O O 9.390 -14.675 -4.522 1.00 . A A . 30 GLY O 1 1
15 8227 1 1 31 TYR C C 6.897 -12.335 -4.859 1.00 . A A . 31 TYR C 1 1
15 8228 1 1 31 TYR CA C 7.591 -12.790 -3.579 1.00 . A A . 31 TYR CA 1 1
15 8229 1 1 31 TYR CB C 7.047 -12.010 -2.379 1.00 . A A . 31 TYR CB 1 1
15 8230 1 1 31 TYR CD1 C 7.980 -13.759 -0.807 1.00 . A A . 31 TYR CD1 1 1
15 8231 1 1 31 TYR CD2 C 5.973 -12.634 -0.179 1.00 . A A . 31 TYR CD2 1 1
15 8232 1 1 31 TYR CE1 C 7.936 -14.496 0.361 1.00 . A A . 31 TYR CE1 1 1
15 8233 1 1 31 TYR CE2 C 5.924 -13.366 0.991 1.00 . A A . 31 TYR CE2 1 1
15 8234 1 1 31 TYR CG C 7.000 -12.816 -1.098 1.00 . A A . 31 TYR CG 1 1
15 8235 1 1 31 TYR CZ C 6.908 -14.296 1.257 1.00 . A A . 31 TYR CZ 1 1
15 8236 1 1 31 TYR H H 9.435 -11.767 -3.407 1.00 . A A . 31 TYR H 1 1
15 8237 1 1 31 TYR HA H 7.395 -13.842 -3.432 1.00 . A A . 31 TYR HA 1 1
15 8238 1 1 31 TYR HB2 H 7.674 -11.149 -2.206 1.00 . A A . 31 TYR HB2 1 1
15 8239 1 1 31 TYR HB3 H 6.043 -11.678 -2.600 1.00 . A A . 31 TYR HB3 1 1
15 8240 1 1 31 TYR HD1 H 8.786 -13.913 -1.510 1.00 . A A . 31 TYR HD1 1 1
15 8241 1 1 31 TYR HD2 H 5.205 -11.905 -0.390 1.00 . A A . 31 TYR HD2 1 1
15 8242 1 1 31 TYR HE1 H 8.707 -15.223 0.569 1.00 . A A . 31 TYR HE1 1 1
15 8243 1 1 31 TYR HE2 H 5.118 -13.210 1.692 1.00 . A A . 31 TYR HE2 1 1
15 8244 1 1 31 TYR HH H 6.606 -14.456 3.148 1.00 . A A . 31 TYR HH 1 1
15 8245 1 1 31 TYR N N 9.035 -12.616 -3.685 1.00 . A A . 31 TYR N 1 1
15 8246 1 1 31 TYR O O 7.552 -11.956 -5.830 1.00 . A A . 31 TYR O 1 1
15 8247 1 1 31 TYR OH O 6.861 -15.028 2.421 1.00 . A A . 31 TYR OH 1 1
15 8248 1 1 32 GLU C C 3.435 -11.405 -5.605 1.00 . A A . 32 GLU C 1 1
15 8249 1 1 32 GLU CA C 4.791 -11.969 -6.019 1.00 . A A . 32 GLU CA 1 1
15 8250 1 1 32 GLU CB C 4.595 -13.154 -6.967 1.00 . A A . 32 GLU CB 1 1
15 8251 1 1 32 GLU CD C 5.710 -14.894 -8.419 1.00 . A A . 32 GLU CD 1 1
15 8252 1 1 32 GLU CG C 5.868 -13.581 -7.677 1.00 . A A . 32 GLU CG 1 1
15 8253 1 1 32 GLU H H 5.103 -12.688 -4.052 1.00 . A A . 32 GLU H 1 1
15 8254 1 1 32 GLU HA H 5.344 -11.197 -6.533 1.00 . A A . 32 GLU HA 1 1
15 8255 1 1 32 GLU HB2 H 4.224 -13.995 -6.400 1.00 . A A . 32 GLU HB2 1 1
15 8256 1 1 32 GLU HB3 H 3.863 -12.884 -7.715 1.00 . A A . 32 GLU HB3 1 1
15 8257 1 1 32 GLU HG2 H 6.144 -12.815 -8.387 1.00 . A A . 32 GLU HG2 1 1
15 8258 1 1 32 GLU HG3 H 6.654 -13.691 -6.945 1.00 . A A . 32 GLU HG3 1 1
15 8259 1 1 32 GLU N N 5.569 -12.376 -4.854 1.00 . A A . 32 GLU N 1 1
15 8260 1 1 32 GLU O O 3.126 -11.314 -4.417 1.00 . A A . 32 GLU O 1 1
15 8261 1 1 32 GLU OE1 O 4.928 -15.749 -7.952 1.00 . A A . 32 GLU OE1 1 1
15 8262 1 1 32 GLU OE2 O 6.367 -15.066 -9.467 1.00 . A A . 32 GLU OE2 1 1
15 8263 1 1 33 GLY C C 1.287 -8.968 -6.404 1.00 . A A . 33 GLY C 1 1
15 8264 1 1 33 GLY CA C 1.315 -10.482 -6.315 1.00 . A A . 33 GLY CA 1 1
15 8265 1 1 33 GLY H H 2.930 -11.128 -7.521 1.00 . A A . 33 GLY H 1 1
15 8266 1 1 33 GLY HA2 H 0.610 -10.886 -7.026 1.00 . A A . 33 GLY HA2 1 1
15 8267 1 1 33 GLY HA3 H 1.017 -10.779 -5.320 1.00 . A A . 33 GLY HA3 1 1
15 8268 1 1 33 GLY N N 2.629 -11.031 -6.594 1.00 . A A . 33 GLY N 1 1
15 8269 1 1 33 GLY O O 2.320 -8.333 -6.613 1.00 . A A . 33 GLY O 1 1
15 8270 1 1 34 VAL C C 0.118 -6.316 -4.926 1.00 . A A . 34 VAL C 1 1
15 8271 1 1 34 VAL CA C -0.057 -6.943 -6.304 1.00 . A A . 34 VAL CA 1 1
15 8272 1 1 34 VAL CB C -1.438 -6.551 -6.864 1.00 . A A . 34 VAL CB 1 1
15 8273 1 1 34 VAL CG1 C -1.519 -5.048 -7.087 1.00 . A A . 34 VAL CG1 1 1
15 8274 1 1 34 VAL CG2 C -1.726 -7.305 -8.153 1.00 . A A . 34 VAL CG2 1 1
15 8275 1 1 34 VAL H H -0.685 -8.950 -6.078 1.00 . A A . 34 VAL H 1 1
15 8276 1 1 34 VAL HA H 0.701 -6.551 -6.967 1.00 . A A . 34 VAL HA 1 1
15 8277 1 1 34 VAL HB H -2.190 -6.825 -6.136 1.00 . A A . 34 VAL HB 1 1
15 8278 1 1 34 VAL HG11 H -0.554 -4.679 -7.401 1.00 . A A . 34 VAL HG11 1 1
15 8279 1 1 34 VAL HG12 H -1.809 -4.563 -6.167 1.00 . A A . 34 VAL HG12 1 1
15 8280 1 1 34 VAL HG13 H -2.253 -4.837 -7.852 1.00 . A A . 34 VAL HG13 1 1
15 8281 1 1 34 VAL HG21 H -2.284 -8.202 -7.928 1.00 . A A . 34 VAL HG21 1 1
15 8282 1 1 34 VAL HG22 H -0.794 -7.572 -8.629 1.00 . A A . 34 VAL HG22 1 1
15 8283 1 1 34 VAL HG23 H -2.302 -6.678 -8.816 1.00 . A A . 34 VAL HG23 1 1
15 8284 1 1 34 VAL N N 0.101 -8.390 -6.243 1.00 . A A . 34 VAL N 1 1
15 8285 1 1 34 VAL O O 0.852 -5.341 -4.764 1.00 . A A . 34 VAL O 1 1
15 8286 1 1 35 TYR C C 0.480 -7.242 -1.737 1.00 . A A . 35 TYR C 1 1
15 8287 1 1 35 TYR CA C -0.472 -6.387 -2.567 1.00 . A A . 35 TYR CA 1 1
15 8288 1 1 35 TYR CB C -1.858 -6.367 -1.918 1.00 . A A . 35 TYR CB 1 1
15 8289 1 1 35 TYR CD1 C -2.616 -4.393 -3.296 1.00 . A A . 35 TYR CD1 1 1
15 8290 1 1 35 TYR CD2 C -3.216 -4.450 -0.991 1.00 . A A . 35 TYR CD2 1 1
15 8291 1 1 35 TYR CE1 C -3.269 -3.184 -3.441 1.00 . A A . 35 TYR CE1 1 1
15 8292 1 1 35 TYR CE2 C -3.873 -3.242 -1.127 1.00 . A A . 35 TYR CE2 1 1
15 8293 1 1 35 TYR CG C -2.578 -5.046 -2.071 1.00 . A A . 35 TYR CG 1 1
15 8294 1 1 35 TYR CZ C -3.896 -2.614 -2.354 1.00 . A A . 35 TYR CZ 1 1
15 8295 1 1 35 TYR H H -1.124 -7.663 -4.124 1.00 . A A . 35 TYR H 1 1
15 8296 1 1 35 TYR HA H -0.089 -5.378 -2.606 1.00 . A A . 35 TYR HA 1 1
15 8297 1 1 35 TYR HB2 H -2.472 -7.132 -2.371 1.00 . A A . 35 TYR HB2 1 1
15 8298 1 1 35 TYR HB3 H -1.758 -6.572 -0.863 1.00 . A A . 35 TYR HB3 1 1
15 8299 1 1 35 TYR HD1 H -2.124 -4.842 -4.147 1.00 . A A . 35 TYR HD1 1 1
15 8300 1 1 35 TYR HD2 H -3.196 -4.944 -0.031 1.00 . A A . 35 TYR HD2 1 1
15 8301 1 1 35 TYR HE1 H -3.289 -2.692 -4.403 1.00 . A A . 35 TYR HE1 1 1
15 8302 1 1 35 TYR HE2 H -4.364 -2.795 -0.275 1.00 . A A . 35 TYR HE2 1 1
15 8303 1 1 35 TYR HH H -5.366 -1.428 -1.989 1.00 . A A . 35 TYR HH 1 1
15 8304 1 1 35 TYR N N -0.558 -6.886 -3.933 1.00 . A A . 35 TYR N 1 1
15 8305 1 1 35 TYR O O 0.324 -7.365 -0.522 1.00 . A A . 35 TYR O 1 1
15 8306 1 1 35 TYR OH O -4.549 -1.410 -2.494 1.00 . A A . 35 TYR OH 1 1
15 8307 1 1 36 CYS C C 1.764 -9.847 -1.024 1.00 . A A . 36 CYS C 1 1
15 8308 1 1 36 CYS CA C 2.447 -8.679 -1.732 1.00 . A A . 36 CYS CA 1 1
15 8309 1 1 36 CYS CB C 3.261 -7.854 -0.732 1.00 . A A . 36 CYS CB 1 1
15 8310 1 1 36 CYS H H 1.538 -7.698 -3.371 1.00 . A A . 36 CYS H 1 1
15 8311 1 1 36 CYS HA H 3.112 -9.072 -2.485 1.00 . A A . 36 CYS HA 1 1
15 8312 1 1 36 CYS HB2 H 2.696 -6.976 -0.457 1.00 . A A . 36 CYS HB2 1 1
15 8313 1 1 36 CYS HB3 H 3.445 -8.448 0.150 1.00 . A A . 36 CYS HB3 1 1
15 8314 1 1 36 CYS N N 1.467 -7.834 -2.404 1.00 . A A . 36 CYS N 1 1
15 8315 1 1 36 CYS O O 1.986 -10.087 0.163 1.00 . A A . 36 CYS O 1 1
15 8316 1 1 36 CYS SG S 4.873 -7.297 -1.372 1.00 . A A . 36 CYS SG 1 1
15 8317 1 1 37 GLU C C 0.688 -13.016 -1.861 1.00 . A A . 37 GLU C 1 1
15 8318 1 1 37 GLU CA C 0.217 -11.716 -1.212 1.00 . A A . 37 GLU CA 1 1
15 8319 1 1 37 GLU CB C -1.292 -11.542 -1.411 1.00 . A A . 37 GLU CB 1 1
15 8320 1 1 37 GLU CD C -1.930 -13.169 0.415 1.00 . A A . 37 GLU CD 1 1
15 8321 1 1 37 GLU CG C -2.111 -12.768 -1.036 1.00 . A A . 37 GLU CG 1 1
15 8322 1 1 37 GLU H H 0.798 -10.333 -2.704 1.00 . A A . 37 GLU H 1 1
15 8323 1 1 37 GLU HA H 0.429 -11.760 -0.154 1.00 . A A . 37 GLU HA 1 1
15 8324 1 1 37 GLU HB2 H -1.628 -10.714 -0.805 1.00 . A A . 37 GLU HB2 1 1
15 8325 1 1 37 GLU HB3 H -1.482 -11.314 -2.450 1.00 . A A . 37 GLU HB3 1 1
15 8326 1 1 37 GLU HG2 H -3.156 -12.553 -1.205 1.00 . A A . 37 GLU HG2 1 1
15 8327 1 1 37 GLU HG3 H -1.808 -13.593 -1.663 1.00 . A A . 37 GLU HG3 1 1
15 8328 1 1 37 GLU N N 0.933 -10.572 -1.764 1.00 . A A . 37 GLU N 1 1
15 8329 1 1 37 GLU O O 0.724 -14.065 -1.218 1.00 . A A . 37 GLU O 1 1
15 8330 1 1 37 GLU OE1 O -0.771 -13.356 0.840 1.00 . A A . 37 GLU OE1 1 1
15 8331 1 1 37 GLU OE2 O -2.948 -13.299 1.126 1.00 . A A . 37 GLU OE2 1 1
15 8332 1 1 38 ILE C C 3.030 -14.261 -3.754 1.00 . A A . 38 ILE C 1 1
15 8333 1 1 38 ILE CA C 1.516 -14.109 -3.872 1.00 . A A . 38 ILE CA 1 1
15 8334 1 1 38 ILE CB C 1.136 -14.028 -5.362 1.00 . A A . 38 ILE CB 1 1
15 8335 1 1 38 ILE CD1 C -1.275 -14.725 -4.935 1.00 . A A . 38 ILE CD1 1 1
15 8336 1 1 38 ILE CG1 C -0.346 -13.681 -5.514 1.00 . A A . 38 ILE CG1 1 1
15 8337 1 1 38 ILE CG2 C 1.452 -15.342 -6.062 1.00 . A A . 38 ILE CG2 1 1
15 8338 1 1 38 ILE H H 0.998 -12.076 -3.598 1.00 . A A . 38 ILE H 1 1
15 8339 1 1 38 ILE HA H 1.042 -14.982 -3.446 1.00 . A A . 38 ILE HA 1 1
15 8340 1 1 38 ILE HB H 1.729 -13.253 -5.821 1.00 . A A . 38 ILE HB 1 1
15 8341 1 1 38 ILE HD11 H -0.735 -15.650 -4.797 1.00 . A A . 38 ILE HD11 1 1
15 8342 1 1 38 ILE HD12 H -2.100 -14.888 -5.612 1.00 . A A . 38 ILE HD12 1 1
15 8343 1 1 38 ILE HD13 H -1.653 -14.383 -3.983 1.00 . A A . 38 ILE HD13 1 1
15 8344 1 1 38 ILE HG12 H -0.544 -12.746 -5.011 1.00 . A A . 38 ILE HG12 1 1
15 8345 1 1 38 ILE HG13 H -0.578 -13.574 -6.564 1.00 . A A . 38 ILE HG13 1 1
15 8346 1 1 38 ILE HG21 H 2.485 -15.343 -6.376 1.00 . A A . 38 ILE HG21 1 1
15 8347 1 1 38 ILE HG22 H 0.812 -15.453 -6.925 1.00 . A A . 38 ILE HG22 1 1
15 8348 1 1 38 ILE HG23 H 1.281 -16.163 -5.380 1.00 . A A . 38 ILE HG23 1 1
15 8349 1 1 38 ILE N N 1.048 -12.939 -3.138 1.00 . A A . 38 ILE N 1 1
15 8350 1 1 38 ILE O O 3.631 -15.116 -4.404 1.00 . A A . 38 ILE O 1 1
15 8351 2 2 1 FUC C1 C 9.699 -4.588 6.945 1.00 . B A . 39 FUC C1 1 1
15 8352 2 2 1 FUC C2 C 10.126 -5.199 8.277 1.00 . B A . 39 FUC C2 1 1
15 8353 2 2 1 FUC C3 C 9.441 -6.547 8.475 1.00 . B A . 39 FUC C3 1 1
15 8354 2 2 1 FUC C4 C 9.716 -7.443 7.273 1.00 . B A . 39 FUC C4 1 1
15 8355 2 2 1 FUC C5 C 9.303 -6.732 5.988 1.00 . B A . 39 FUC C5 1 1
15 8356 2 2 1 FUC C6 C 9.626 -7.543 4.747 1.00 . B A . 39 FUC C6 1 1
15 8357 2 2 1 FUC H1 H 10.232 -3.633 6.824 1.00 . B A . 39 FUC H1 1 1
15 8358 2 2 1 FUC H2 H 11.214 -5.355 8.262 1.00 . B A . 39 FUC H2 1 1
15 8359 2 2 1 FUC H3 H 8.358 -6.386 8.560 1.00 . B A . 39 FUC H3 1 1
15 8360 2 2 1 FUC H4 H 9.123 -8.362 7.376 1.00 . B A . 39 FUC H4 1 1
15 8361 2 2 1 FUC H5 H 8.226 -6.516 6.016 1.00 . B A . 39 FUC H5 1 1
15 8362 2 2 1 FUC H61 H 9.064 -8.487 4.762 1.00 . B A . 39 FUC H61 1 1
15 8363 2 2 1 FUC H62 H 10.702 -7.767 4.717 1.00 . B A . 39 FUC H62 1 1
15 8364 2 2 1 FUC H63 H 9.354 -6.977 3.847 1.00 . B A . 39 FUC H63 1 1
15 8365 2 2 1 FUC HO2 H 10.219 -3.482 9.216 1.00 . B A . 39 FUC HO2 1 1
15 8366 2 2 1 FUC HO4 H 11.353 -8.211 8.031 1.00 . B A . 39 FUC HO4 1 1
15 8367 2 2 1 FUC O2 O 9.777 -4.325 9.339 1.00 . B A . 39 FUC O2 1 1
15 8368 2 2 1 FUC O3 O 9.942 -7.173 9.673 1.00 . B A . 39 FUC O3 1 1
15 8369 2 2 1 FUC O4 O 11.098 -7.764 7.221 1.00 . B A . 39 FUC O4 1 1
15 8370 2 2 1 FUC O5 O 10.003 -5.478 5.870 1.00 . B A . 39 FUC O5 1 1
16 8371 1 1 1 ASP C C -8.189 10.909 1.269 1.00 . A A . 1 ASP C 1 1
16 8372 1 1 1 ASP CA C -7.715 12.358 1.310 1.00 . A A . 1 ASP CA 1 1
16 8373 1 1 1 ASP CB C -8.852 13.267 1.780 1.00 . A A . 1 ASP CB 1 1
16 8374 1 1 1 ASP CG C -10.028 13.265 0.824 1.00 . A A . 1 ASP CG 1 1
16 8375 1 1 1 ASP H1 H -7.656 13.555 -0.435 1.00 . A A . 1 ASP H1 1 1
16 8376 1 1 1 ASP HA H -6.892 12.436 2.006 1.00 . A A . 1 ASP HA 1 1
16 8377 1 1 1 ASP HB2 H -9.198 12.929 2.746 1.00 . A A . 1 ASP HB2 1 1
16 8378 1 1 1 ASP HB3 H -8.484 14.278 1.869 1.00 . A A . 1 ASP HB3 1 1
16 8379 1 1 1 ASP N N -7.234 12.786 0.001 1.00 . A A . 1 ASP N 1 1
16 8380 1 1 1 ASP O O -9.143 10.538 1.954 1.00 . A A . 1 ASP O 1 1
16 8381 1 1 1 ASP OD1 O -9.990 14.030 -0.164 1.00 . A A . 1 ASP OD1 1 1
16 8382 1 1 1 ASP OD2 O -10.985 12.499 1.060 1.00 . A A . 1 ASP OD2 1 1
16 8383 1 1 2 VAL C C -7.020 7.817 1.252 1.00 . A A . 2 VAL C 1 1
16 8384 1 1 2 VAL CA C -7.871 8.686 0.331 1.00 . A A . 2 VAL CA 1 1
16 8385 1 1 2 VAL CB C -7.703 8.196 -1.119 1.00 . A A . 2 VAL CB 1 1
16 8386 1 1 2 VAL CG1 C -8.804 8.758 -2.004 1.00 . A A . 2 VAL CG1 1 1
16 8387 1 1 2 VAL CG2 C -6.331 8.574 -1.655 1.00 . A A . 2 VAL CG2 1 1
16 8388 1 1 2 VAL H H -6.767 10.449 -0.059 1.00 . A A . 2 VAL H 1 1
16 8389 1 1 2 VAL HA H -8.910 8.575 0.609 1.00 . A A . 2 VAL HA 1 1
16 8390 1 1 2 VAL HB H -7.784 7.119 -1.125 1.00 . A A . 2 VAL HB 1 1
16 8391 1 1 2 VAL HG11 H -8.432 9.621 -2.537 1.00 . A A . 2 VAL HG11 1 1
16 8392 1 1 2 VAL HG12 H -9.645 9.049 -1.392 1.00 . A A . 2 VAL HG12 1 1
16 8393 1 1 2 VAL HG13 H -9.117 8.006 -2.713 1.00 . A A . 2 VAL HG13 1 1
16 8394 1 1 2 VAL HG21 H -5.662 8.770 -0.830 1.00 . A A . 2 VAL HG21 1 1
16 8395 1 1 2 VAL HG22 H -6.415 9.461 -2.267 1.00 . A A . 2 VAL HG22 1 1
16 8396 1 1 2 VAL HG23 H -5.941 7.763 -2.251 1.00 . A A . 2 VAL HG23 1 1
16 8397 1 1 2 VAL N N -7.518 10.094 0.461 1.00 . A A . 2 VAL N 1 1
16 8398 1 1 2 VAL O O -5.856 8.125 1.510 1.00 . A A . 2 VAL O 1 1
16 8399 1 1 3 ASN C C -5.936 4.933 1.853 1.00 . A A . 3 ASN C 1 1
16 8400 1 1 3 ASN CA C -6.902 5.817 2.634 1.00 . A A . 3 ASN CA 1 1
16 8401 1 1 3 ASN CB C -7.903 4.949 3.400 1.00 . A A . 3 ASN CB 1 1
16 8402 1 1 3 ASN CG C -8.296 5.557 4.732 1.00 . A A . 3 ASN CG 1 1
16 8403 1 1 3 ASN H H -8.537 6.540 1.499 1.00 . A A . 3 ASN H 1 1
16 8404 1 1 3 ASN HA H -6.340 6.410 3.339 1.00 . A A . 3 ASN HA 1 1
16 8405 1 1 3 ASN HB2 H -8.796 4.828 2.805 1.00 . A A . 3 ASN HB2 1 1
16 8406 1 1 3 ASN HB3 H -7.463 3.980 3.583 1.00 . A A . 3 ASN HB3 1 1
16 8407 1 1 3 ASN HD21 H -9.939 4.441 4.785 1.00 . A A . 3 ASN HD21 1 1
16 8408 1 1 3 ASN HD22 H -9.706 5.497 6.131 1.00 . A A . 3 ASN HD22 1 1
16 8409 1 1 3 ASN N N -7.607 6.731 1.742 1.00 . A A . 3 ASN N 1 1
16 8410 1 1 3 ASN ND2 N -9.428 5.121 5.270 1.00 . A A . 3 ASN ND2 1 1
16 8411 1 1 3 ASN O O -6.292 4.371 0.818 1.00 . A A . 3 ASN O 1 1
16 8412 1 1 3 ASN OD1 O -7.590 6.410 5.271 1.00 . A A . 3 ASN OD1 1 1
16 8413 1 1 4 GLU C C -3.099 2.984 2.676 1.00 . A A . 4 GLU C 1 1
16 8414 1 1 4 GLU CA C -3.693 3.998 1.702 1.00 . A A . 4 GLU CA 1 1
16 8415 1 1 4 GLU CB C -2.587 4.886 1.129 1.00 . A A . 4 GLU CB 1 1
16 8416 1 1 4 GLU CD C -2.776 7.117 -0.045 1.00 . A A . 4 GLU CD 1 1
16 8417 1 1 4 GLU CG C -2.993 5.618 -0.140 1.00 . A A . 4 GLU CG 1 1
16 8418 1 1 4 GLU H H -4.486 5.287 3.184 1.00 . A A . 4 GLU H 1 1
16 8419 1 1 4 GLU HA H -4.166 3.464 0.894 1.00 . A A . 4 GLU HA 1 1
16 8420 1 1 4 GLU HB2 H -2.309 5.620 1.871 1.00 . A A . 4 GLU HB2 1 1
16 8421 1 1 4 GLU HB3 H -1.727 4.271 0.905 1.00 . A A . 4 GLU HB3 1 1
16 8422 1 1 4 GLU HG2 H -2.406 5.238 -0.963 1.00 . A A . 4 GLU HG2 1 1
16 8423 1 1 4 GLU HG3 H -4.040 5.432 -0.329 1.00 . A A . 4 GLU HG3 1 1
16 8424 1 1 4 GLU N N -4.711 4.814 2.355 1.00 . A A . 4 GLU N 1 1
16 8425 1 1 4 GLU O O -3.469 1.810 2.666 1.00 . A A . 4 GLU O 1 1
16 8426 1 1 4 GLU OE1 O -1.604 7.547 -0.016 1.00 . A A . 4 GLU OE1 1 1
16 8427 1 1 4 GLU OE2 O -3.779 7.859 0.000 1.00 . A A . 4 GLU OE2 1 1
16 8428 1 1 5 CYS C C -2.153 2.751 5.874 1.00 . A A . 5 CYS C 1 1
16 8429 1 1 5 CYS CA C -1.531 2.577 4.493 1.00 . A A . 5 CYS CA 1 1
16 8430 1 1 5 CYS CB C -0.034 2.867 4.556 1.00 . A A . 5 CYS CB 1 1
16 8431 1 1 5 CYS H H -1.924 4.390 3.472 1.00 . A A . 5 CYS H 1 1
16 8432 1 1 5 CYS HA H -1.673 1.559 4.176 1.00 . A A . 5 CYS HA 1 1
16 8433 1 1 5 CYS HB2 H 0.353 2.949 3.552 1.00 . A A . 5 CYS HB2 1 1
16 8434 1 1 5 CYS HB3 H 0.115 3.799 5.072 1.00 . A A . 5 CYS HB3 1 1
16 8435 1 1 5 CYS N N -2.177 3.445 3.514 1.00 . A A . 5 CYS N 1 1
16 8436 1 1 5 CYS O O -1.638 3.496 6.708 1.00 . A A . 5 CYS O 1 1
16 8437 1 1 5 CYS SG S 0.934 1.589 5.423 1.00 . A A . 5 CYS SG 1 1
16 8438 1 1 6 ILE C C -3.646 0.903 8.243 1.00 . A A . 6 ILE C 1 1
16 8439 1 1 6 ILE CA C -3.951 2.131 7.392 1.00 . A A . 6 ILE CA 1 1
16 8440 1 1 6 ILE CB C -5.476 2.267 7.203 1.00 . A A . 6 ILE CB 1 1
16 8441 1 1 6 ILE CD1 C -5.252 3.775 5.161 1.00 . A A . 6 ILE CD1 1 1
16 8442 1 1 6 ILE CG1 C -5.814 3.612 6.556 1.00 . A A . 6 ILE CG1 1 1
16 8443 1 1 6 ILE CG2 C -6.205 2.122 8.533 1.00 . A A . 6 ILE CG2 1 1
16 8444 1 1 6 ILE H H -3.623 1.478 5.406 1.00 . A A . 6 ILE H 1 1
16 8445 1 1 6 ILE HA H -3.600 3.008 7.905 1.00 . A A . 6 ILE HA 1 1
16 8446 1 1 6 ILE HB H -5.802 1.474 6.554 1.00 . A A . 6 ILE HB 1 1
16 8447 1 1 6 ILE HD11 H -5.777 4.568 4.651 1.00 . A A . 6 ILE HD11 1 1
16 8448 1 1 6 ILE HD12 H -5.374 2.851 4.614 1.00 . A A . 6 ILE HD12 1 1
16 8449 1 1 6 ILE HD13 H -4.202 4.019 5.223 1.00 . A A . 6 ILE HD13 1 1
16 8450 1 1 6 ILE HG12 H -6.887 3.714 6.493 1.00 . A A . 6 ILE HG12 1 1
16 8451 1 1 6 ILE HG13 H -5.417 4.408 7.169 1.00 . A A . 6 ILE HG13 1 1
16 8452 1 1 6 ILE HG21 H -6.172 1.091 8.852 1.00 . A A . 6 ILE HG21 1 1
16 8453 1 1 6 ILE HG22 H -7.234 2.429 8.415 1.00 . A A . 6 ILE HG22 1 1
16 8454 1 1 6 ILE HG23 H -5.726 2.744 9.275 1.00 . A A . 6 ILE HG23 1 1
16 8455 1 1 6 ILE N N -3.261 2.057 6.110 1.00 . A A . 6 ILE N 1 1
16 8456 1 1 6 ILE O O -2.864 0.969 9.191 1.00 . A A . 6 ILE O 1 1
16 8457 1 1 7 SER C C -3.242 -2.446 7.794 1.00 . A A . 7 SER C 1 1
16 8458 1 1 7 SER CA C -4.066 -1.463 8.622 1.00 . A A . 7 SER CA 1 1
16 8459 1 1 7 SER CB C -5.413 -2.087 8.992 1.00 . A A . 7 SER CB 1 1
16 8460 1 1 7 SER H H -4.877 -0.204 7.131 1.00 . A A . 7 SER H 1 1
16 8461 1 1 7 SER HA H -3.526 -1.233 9.526 1.00 . A A . 7 SER HA 1 1
16 8462 1 1 7 SER HB2 H -6.113 -1.305 9.246 1.00 . A A . 7 SER HB2 1 1
16 8463 1 1 7 SER HB3 H -5.791 -2.649 8.150 1.00 . A A . 7 SER HB3 1 1
16 8464 1 1 7 SER HG H -4.749 -2.539 10.779 1.00 . A A . 7 SER HG 1 1
16 8465 1 1 7 SER N N -4.269 -0.217 7.895 1.00 . A A . 7 SER N 1 1
16 8466 1 1 7 SER O O -3.669 -3.574 7.542 1.00 . A A . 7 SER O 1 1
16 8467 1 1 7 SER OG O -5.284 -2.960 10.101 1.00 . A A . 7 SER OG 1 1
16 8468 1 1 8 ASN C C -1.855 -3.280 5.278 1.00 . A A . 8 ASN C 1 1
16 8469 1 1 8 ASN CA C -1.174 -2.850 6.577 1.00 . A A . 8 ASN CA 1 1
16 8470 1 1 8 ASN CB C -0.751 -4.080 7.381 1.00 . A A . 8 ASN CB 1 1
16 8471 1 1 8 ASN CG C 0.168 -4.995 6.608 1.00 . A A . 8 ASN CG 1 1
16 8472 1 1 8 ASN H H -1.774 -1.105 7.609 1.00 . A A . 8 ASN H 1 1
16 8473 1 1 8 ASN HA H -0.296 -2.271 6.335 1.00 . A A . 8 ASN HA 1 1
16 8474 1 1 8 ASN HB2 H -0.235 -3.762 8.272 1.00 . A A . 8 ASN HB2 1 1
16 8475 1 1 8 ASN HB3 H -1.629 -4.640 7.660 1.00 . A A . 8 ASN HB3 1 1
16 8476 1 1 8 ASN HD21 H 0.267 -6.221 8.166 1.00 . A A . 8 ASN HD21 1 1
16 8477 1 1 8 ASN HD22 H 1.171 -6.690 6.778 1.00 . A A . 8 ASN HD22 1 1
16 8478 1 1 8 ASN N N -2.058 -2.011 7.374 1.00 . A A . 8 ASN N 1 1
16 8479 1 1 8 ASN ND2 N 0.577 -6.079 7.247 1.00 . A A . 8 ASN ND2 1 1
16 8480 1 1 8 ASN O O -2.519 -4.315 5.230 1.00 . A A . 8 ASN O 1 1
16 8481 1 1 8 ASN OD1 O 0.506 -4.731 5.454 1.00 . A A . 8 ASN OD1 1 1
16 8482 1 1 9 PRO C C -1.956 -4.193 2.416 1.00 . A A . 9 PRO C 1 1
16 8483 1 1 9 PRO CA C -2.303 -2.791 2.902 1.00 . A A . 9 PRO CA 1 1
16 8484 1 1 9 PRO CB C -1.702 -1.741 1.969 1.00 . A A . 9 PRO CB 1 1
16 8485 1 1 9 PRO CD C -0.922 -1.233 4.172 1.00 . A A . 9 PRO CD 1 1
16 8486 1 1 9 PRO CG C -1.308 -0.615 2.858 1.00 . A A . 9 PRO CG 1 1
16 8487 1 1 9 PRO HA H -3.374 -2.677 2.930 1.00 . A A . 9 PRO HA 1 1
16 8488 1 1 9 PRO HB2 H -0.851 -2.156 1.463 1.00 . A A . 9 PRO HB2 1 1
16 8489 1 1 9 PRO HB3 H -2.442 -1.431 1.248 1.00 . A A . 9 PRO HB3 1 1
16 8490 1 1 9 PRO HD2 H 0.139 -1.436 4.197 1.00 . A A . 9 PRO HD2 1 1
16 8491 1 1 9 PRO HD3 H -1.203 -0.586 4.991 1.00 . A A . 9 PRO HD3 1 1
16 8492 1 1 9 PRO HG2 H -0.469 -0.087 2.430 1.00 . A A . 9 PRO HG2 1 1
16 8493 1 1 9 PRO HG3 H -2.143 0.051 2.988 1.00 . A A . 9 PRO HG3 1 1
16 8494 1 1 9 PRO N N -1.698 -2.487 4.204 1.00 . A A . 9 PRO N 1 1
16 8495 1 1 9 PRO O O -2.793 -4.881 1.831 1.00 . A A . 9 PRO O 1 1
16 8496 1 1 10 CYS C C -1.154 -7.024 2.835 1.00 . A A . 10 CYS C 1 1
16 8497 1 1 10 CYS CA C -0.264 -5.934 2.246 1.00 . A A . 10 CYS CA 1 1
16 8498 1 1 10 CYS CB C 1.188 -6.157 2.670 1.00 . A A . 10 CYS CB 1 1
16 8499 1 1 10 CYS H H -0.096 -4.019 3.132 1.00 . A A . 10 CYS H 1 1
16 8500 1 1 10 CYS HA H -0.326 -5.982 1.169 1.00 . A A . 10 CYS HA 1 1
16 8501 1 1 10 CYS HB2 H 1.364 -5.651 3.607 1.00 . A A . 10 CYS HB2 1 1
16 8502 1 1 10 CYS HB3 H 1.359 -7.215 2.801 1.00 . A A . 10 CYS HB3 1 1
16 8503 1 1 10 CYS N N -0.719 -4.612 2.662 1.00 . A A . 10 CYS N 1 1
16 8504 1 1 10 CYS O O -1.974 -6.760 3.715 1.00 . A A . 10 CYS O 1 1
16 8505 1 1 10 CYS SG S 2.412 -5.540 1.470 1.00 . A A . 10 CYS SG 1 1
16 8506 1 1 11 GLN C C -0.904 -10.544 3.220 1.00 . A A . 11 GLN C 1 1
16 8507 1 1 11 GLN CA C -1.790 -9.370 2.814 1.00 . A A . 11 GLN CA 1 1
16 8508 1 1 11 GLN CB C -2.773 -9.810 1.728 1.00 . A A . 11 GLN CB 1 1
16 8509 1 1 11 GLN CD C -5.039 -10.292 2.734 1.00 . A A . 11 GLN CD 1 1
16 8510 1 1 11 GLN CG C -4.190 -9.310 1.951 1.00 . A A . 11 GLN CG 1 1
16 8511 1 1 11 GLN H H -0.329 -8.395 1.636 1.00 . A A . 11 GLN H 1 1
16 8512 1 1 11 GLN HA H -2.348 -9.042 3.678 1.00 . A A . 11 GLN HA 1 1
16 8513 1 1 11 GLN HB2 H -2.429 -9.434 0.776 1.00 . A A . 11 GLN HB2 1 1
16 8514 1 1 11 GLN HB3 H -2.796 -10.889 1.691 1.00 . A A . 11 GLN HB3 1 1
16 8515 1 1 11 GLN HE21 H -6.483 -10.169 1.372 1.00 . A A . 11 GLN HE21 1 1
16 8516 1 1 11 GLN HE22 H -6.795 -11.225 2.704 1.00 . A A . 11 GLN HE22 1 1
16 8517 1 1 11 GLN HG2 H -4.149 -8.379 2.495 1.00 . A A . 11 GLN HG2 1 1
16 8518 1 1 11 GLN HG3 H -4.654 -9.142 0.989 1.00 . A A . 11 GLN HG3 1 1
16 8519 1 1 11 GLN N N -0.994 -8.246 2.340 1.00 . A A . 11 GLN N 1 1
16 8520 1 1 11 GLN NE2 N -6.225 -10.592 2.218 1.00 . A A . 11 GLN NE2 1 1
16 8521 1 1 11 GLN O O -1.325 -11.699 3.164 1.00 . A A . 11 GLN O 1 1
16 8522 1 1 11 GLN OE1 O -4.633 -10.775 3.791 1.00 . A A . 11 GLN OE1 1 1
16 8523 1 1 12 ASN C C 2.180 -10.804 5.159 1.00 . A A . 12 ASN C 1 1
16 8524 1 1 12 ASN CA C 1.263 -11.286 4.035 1.00 . A A . 12 ASN CA 1 1
16 8525 1 1 12 ASN CB C 2.098 -11.741 2.838 1.00 . A A . 12 ASN CB 1 1
16 8526 1 1 12 ASN CG C 1.458 -12.883 2.087 1.00 . A A . 12 ASN CG 1 1
16 8527 1 1 12 ASN H H 0.610 -9.309 3.648 1.00 . A A . 12 ASN H 1 1
16 8528 1 1 12 ASN HA H 0.686 -12.123 4.395 1.00 . A A . 12 ASN HA 1 1
16 8529 1 1 12 ASN HB2 H 2.220 -10.915 2.155 1.00 . A A . 12 ASN HB2 1 1
16 8530 1 1 12 ASN HB3 H 3.067 -12.065 3.180 1.00 . A A . 12 ASN HB3 1 1
16 8531 1 1 12 ASN HD21 H 2.841 -12.737 0.674 1.00 . A A . 12 ASN HD21 1 1
16 8532 1 1 12 ASN HD22 H 1.663 -13.970 0.449 1.00 . A A . 12 ASN HD22 1 1
16 8533 1 1 12 ASN N N 0.326 -10.246 3.626 1.00 . A A . 12 ASN N 1 1
16 8534 1 1 12 ASN ND2 N 2.044 -13.232 0.954 1.00 . A A . 12 ASN ND2 1 1
16 8535 1 1 12 ASN O O 3.223 -11.405 5.416 1.00 . A A . 12 ASN O 1 1
16 8536 1 1 12 ASN OD1 O 0.451 -13.443 2.519 1.00 . A A . 12 ASN OD1 1 1
16 8537 1 1 13 ASP C C 3.868 -8.549 6.374 1.00 . A A . 13 ASP C 1 1
16 8538 1 1 13 ASP CA C 2.583 -9.162 6.916 1.00 . A A . 13 ASP CA 1 1
16 8539 1 1 13 ASP CB C 2.899 -10.241 7.958 1.00 . A A . 13 ASP CB 1 1
16 8540 1 1 13 ASP CG C 2.146 -10.027 9.257 1.00 . A A . 13 ASP CG 1 1
16 8541 1 1 13 ASP H H 0.953 -9.277 5.572 1.00 . A A . 13 ASP H 1 1
16 8542 1 1 13 ASP HA H 1.998 -8.383 7.383 1.00 . A A . 13 ASP HA 1 1
16 8543 1 1 13 ASP HB2 H 2.626 -11.207 7.562 1.00 . A A . 13 ASP HB2 1 1
16 8544 1 1 13 ASP HB3 H 3.958 -10.232 8.172 1.00 . A A . 13 ASP HB3 1 1
16 8545 1 1 13 ASP N N 1.789 -9.717 5.823 1.00 . A A . 13 ASP N 1 1
16 8546 1 1 13 ASP O O 4.968 -8.868 6.824 1.00 . A A . 13 ASP O 1 1
16 8547 1 1 13 ASP OD1 O 0.918 -10.251 9.274 1.00 . A A . 13 ASP OD1 1 1
16 8548 1 1 13 ASP OD2 O 2.785 -9.637 10.256 1.00 . A A . 13 ASP OD2 1 1
16 8549 1 1 14 ALA C C 5.076 -5.622 5.366 1.00 . A A . 14 ALA C 1 1
16 8550 1 1 14 ALA CA C 4.847 -7.007 4.769 1.00 . A A . 14 ALA CA 1 1
16 8551 1 1 14 ALA CB C 4.623 -6.915 3.269 1.00 . A A . 14 ALA CB 1 1
16 8552 1 1 14 ALA H H 2.810 -7.464 5.076 1.00 . A A . 14 ALA H 1 1
16 8553 1 1 14 ALA HA H 5.723 -7.614 4.942 1.00 . A A . 14 ALA HA 1 1
16 8554 1 1 14 ALA HB1 H 4.618 -5.878 2.967 1.00 . A A . 14 ALA HB1 1 1
16 8555 1 1 14 ALA HB2 H 3.672 -7.367 3.020 1.00 . A A . 14 ALA HB2 1 1
16 8556 1 1 14 ALA HB3 H 5.414 -7.438 2.754 1.00 . A A . 14 ALA HB3 1 1
16 8557 1 1 14 ALA N N 3.713 -7.669 5.393 1.00 . A A . 14 ALA N 1 1
16 8558 1 1 14 ALA O O 4.309 -5.165 6.214 1.00 . A A . 14 ALA O 1 1
16 8559 1 1 15 THR C C 5.789 -2.551 4.553 1.00 . A A . 15 THR C 1 1
16 8560 1 1 15 THR CA C 6.466 -3.623 5.403 1.00 . A A . 15 THR CA 1 1
16 8561 1 1 15 THR CB C 7.983 -3.417 5.399 1.00 . A A . 15 THR CB 1 1
16 8562 1 1 15 THR CG2 C 8.402 -2.017 5.799 1.00 . A A . 15 THR CG2 1 1
16 8563 1 1 15 THR H H 6.708 -5.373 4.238 1.00 . A A . 15 THR H 1 1
16 8564 1 1 15 THR HA H 6.103 -3.543 6.417 1.00 . A A . 15 THR HA 1 1
16 8565 1 1 15 THR HB H 8.358 -3.602 4.403 1.00 . A A . 15 THR HB 1 1
16 8566 1 1 15 THR HG21 H 9.336 -2.062 6.339 1.00 . A A . 15 THR HG21 1 1
16 8567 1 1 15 THR HG22 H 7.642 -1.580 6.429 1.00 . A A . 15 THR HG22 1 1
16 8568 1 1 15 THR HG23 H 8.527 -1.412 4.912 1.00 . A A . 15 THR HG23 1 1
16 8569 1 1 15 THR N N 6.135 -4.957 4.915 1.00 . A A . 15 THR N 1 1
16 8570 1 1 15 THR O O 5.557 -2.746 3.360 1.00 . A A . 15 THR O 1 1
16 8571 1 1 15 THR OG1 O 8.616 -4.320 6.288 1.00 . A A . 15 THR OG1 1 1
16 8572 1 1 16 CYS C C 5.619 0.978 4.653 1.00 . A A . 16 CYS C 1 1
16 8573 1 1 16 CYS CA C 4.828 -0.315 4.478 1.00 . A A . 16 CYS CA 1 1
16 8574 1 1 16 CYS CB C 3.399 -0.125 4.993 1.00 . A A . 16 CYS CB 1 1
16 8575 1 1 16 CYS H H 5.688 -1.324 6.128 1.00 . A A . 16 CYS H 1 1
16 8576 1 1 16 CYS HA H 4.792 -0.561 3.427 1.00 . A A . 16 CYS HA 1 1
16 8577 1 1 16 CYS HB2 H 2.847 -1.041 4.845 1.00 . A A . 16 CYS HB2 1 1
16 8578 1 1 16 CYS HB3 H 3.432 0.103 6.048 1.00 . A A . 16 CYS HB3 1 1
16 8579 1 1 16 CYS N N 5.476 -1.419 5.176 1.00 . A A . 16 CYS N 1 1
16 8580 1 1 16 CYS O O 6.121 1.268 5.738 1.00 . A A . 16 CYS O 1 1
16 8581 1 1 16 CYS SG S 2.481 1.213 4.164 1.00 . A A . 16 CYS SG 1 1
16 8582 1 1 17 LEU C C 5.590 4.159 3.107 1.00 . A A . 17 LEU C 1 1
16 8583 1 1 17 LEU CA C 6.459 3.010 3.611 1.00 . A A . 17 LEU CA 1 1
16 8584 1 1 17 LEU CB C 7.732 2.908 2.768 1.00 . A A . 17 LEU CB 1 1
16 8585 1 1 17 LEU CD1 C 8.780 5.101 3.379 1.00 . A A . 17 LEU CD1 1 1
16 8586 1 1 17 LEU CD2 C 9.223 3.074 4.776 1.00 . A A . 17 LEU CD2 1 1
16 8587 1 1 17 LEU CG C 8.962 3.591 3.368 1.00 . A A . 17 LEU CG 1 1
16 8588 1 1 17 LEU H H 5.305 1.464 2.739 1.00 . A A . 17 LEU H 1 1
16 8589 1 1 17 LEU HA H 6.732 3.206 4.637 1.00 . A A . 17 LEU HA 1 1
16 8590 1 1 17 LEU HB2 H 7.960 1.862 2.627 1.00 . A A . 17 LEU HB2 1 1
16 8591 1 1 17 LEU HB3 H 7.537 3.351 1.803 1.00 . A A . 17 LEU HB3 1 1
16 8592 1 1 17 LEU HD11 H 9.725 5.579 3.163 1.00 . A A . 17 LEU HD11 1 1
16 8593 1 1 17 LEU HD12 H 8.433 5.416 4.352 1.00 . A A . 17 LEU HD12 1 1
16 8594 1 1 17 LEU HD13 H 8.055 5.383 2.629 1.00 . A A . 17 LEU HD13 1 1
16 8595 1 1 17 LEU HD21 H 8.801 2.087 4.880 1.00 . A A . 17 LEU HD21 1 1
16 8596 1 1 17 LEU HD22 H 8.768 3.739 5.494 1.00 . A A . 17 LEU HD22 1 1
16 8597 1 1 17 LEU HD23 H 10.288 3.031 4.950 1.00 . A A . 17 LEU HD23 1 1
16 8598 1 1 17 LEU HG H 9.825 3.363 2.761 1.00 . A A . 17 LEU HG 1 1
16 8599 1 1 17 LEU N N 5.727 1.750 3.577 1.00 . A A . 17 LEU N 1 1
16 8600 1 1 17 LEU O O 5.036 4.098 2.009 1.00 . A A . 17 LEU O 1 1
16 8601 1 1 18 ASP C C 5.269 7.083 2.344 1.00 . A A . 18 ASP C 1 1
16 8602 1 1 18 ASP CA C 4.675 6.370 3.554 1.00 . A A . 18 ASP CA 1 1
16 8603 1 1 18 ASP CB C 4.581 7.339 4.734 1.00 . A A . 18 ASP CB 1 1
16 8604 1 1 18 ASP CG C 3.224 8.010 4.825 1.00 . A A . 18 ASP CG 1 1
16 8605 1 1 18 ASP H H 5.940 5.197 4.780 1.00 . A A . 18 ASP H 1 1
16 8606 1 1 18 ASP HA H 3.683 6.026 3.303 1.00 . A A . 18 ASP HA 1 1
16 8607 1 1 18 ASP HB2 H 4.755 6.797 5.652 1.00 . A A . 18 ASP HB2 1 1
16 8608 1 1 18 ASP HB3 H 5.335 8.105 4.625 1.00 . A A . 18 ASP HB3 1 1
16 8609 1 1 18 ASP N N 5.475 5.207 3.917 1.00 . A A . 18 ASP N 1 1
16 8610 1 1 18 ASP O O 6.484 7.257 2.248 1.00 . A A . 18 ASP O 1 1
16 8611 1 1 18 ASP OD1 O 2.768 8.568 3.805 1.00 . A A . 18 ASP OD1 1 1
16 8612 1 1 18 ASP OD2 O 2.618 7.978 5.916 1.00 . A A . 18 ASP OD2 1 1
16 8613 1 1 19 GLN C C 3.781 9.165 -0.269 1.00 . A A . 19 GLN C 1 1
16 8614 1 1 19 GLN CA C 4.844 8.186 0.217 1.00 . A A . 19 GLN CA 1 1
16 8615 1 1 19 GLN CB C 5.174 7.177 -0.882 1.00 . A A . 19 GLN CB 1 1
16 8616 1 1 19 GLN CD C 7.102 8.431 -1.923 1.00 . A A . 19 GLN CD 1 1
16 8617 1 1 19 GLN CG C 6.648 7.151 -1.250 1.00 . A A . 19 GLN CG 1 1
16 8618 1 1 19 GLN H H 3.448 7.325 1.555 1.00 . A A . 19 GLN H 1 1
16 8619 1 1 19 GLN HA H 5.740 8.736 0.461 1.00 . A A . 19 GLN HA 1 1
16 8620 1 1 19 GLN HB2 H 4.891 6.190 -0.548 1.00 . A A . 19 GLN HB2 1 1
16 8621 1 1 19 GLN HB3 H 4.608 7.425 -1.769 1.00 . A A . 19 GLN HB3 1 1
16 8622 1 1 19 GLN HE21 H 8.212 7.393 -3.204 1.00 . A A . 19 GLN HE21 1 1
16 8623 1 1 19 GLN HE22 H 8.250 9.108 -3.399 1.00 . A A . 19 GLN HE22 1 1
16 8624 1 1 19 GLN HG2 H 7.227 7.010 -0.350 1.00 . A A . 19 GLN HG2 1 1
16 8625 1 1 19 GLN HG3 H 6.822 6.327 -1.921 1.00 . A A . 19 GLN HG3 1 1
16 8626 1 1 19 GLN N N 4.404 7.493 1.421 1.00 . A A . 19 GLN N 1 1
16 8627 1 1 19 GLN NE2 N 7.939 8.297 -2.945 1.00 . A A . 19 GLN NE2 1 1
16 8628 1 1 19 GLN O O 2.621 9.088 0.135 1.00 . A A . 19 GLN O 1 1
16 8629 1 1 19 GLN OE1 O 6.707 9.528 -1.529 1.00 . A A . 19 GLN OE1 1 1
16 8630 1 1 20 ILE C C 2.611 10.585 -2.963 1.00 . A A . 20 ILE C 1 1
16 8631 1 1 20 ILE CA C 3.267 11.081 -1.679 1.00 . A A . 20 ILE CA 1 1
16 8632 1 1 20 ILE CB C 3.987 12.413 -1.967 1.00 . A A . 20 ILE CB 1 1
16 8633 1 1 20 ILE CD1 C 6.323 12.646 -0.982 1.00 . A A . 20 ILE CD1 1 1
16 8634 1 1 20 ILE CG1 C 4.836 12.832 -0.765 1.00 . A A . 20 ILE CG1 1 1
16 8635 1 1 20 ILE CG2 C 2.976 13.496 -2.316 1.00 . A A . 20 ILE CG2 1 1
16 8636 1 1 20 ILE H H 5.123 10.097 -1.421 1.00 . A A . 20 ILE H 1 1
16 8637 1 1 20 ILE HA H 2.501 11.263 -0.941 1.00 . A A . 20 ILE HA 1 1
16 8638 1 1 20 ILE HB H 4.631 12.270 -2.822 1.00 . A A . 20 ILE HB 1 1
16 8639 1 1 20 ILE HD11 H 6.486 11.852 -1.695 1.00 . A A . 20 ILE HD11 1 1
16 8640 1 1 20 ILE HD12 H 6.794 12.390 -0.045 1.00 . A A . 20 ILE HD12 1 1
16 8641 1 1 20 ILE HD13 H 6.749 13.564 -1.360 1.00 . A A . 20 ILE HD13 1 1
16 8642 1 1 20 ILE HG12 H 4.662 13.876 -0.553 1.00 . A A . 20 ILE HG12 1 1
16 8643 1 1 20 ILE HG13 H 4.550 12.243 0.094 1.00 . A A . 20 ILE HG13 1 1
16 8644 1 1 20 ILE HG21 H 3.382 14.132 -3.089 1.00 . A A . 20 ILE HG21 1 1
16 8645 1 1 20 ILE HG22 H 2.766 14.089 -1.437 1.00 . A A . 20 ILE HG22 1 1
16 8646 1 1 20 ILE HG23 H 2.064 13.038 -2.668 1.00 . A A . 20 ILE HG23 1 1
16 8647 1 1 20 ILE N N 4.184 10.086 -1.138 1.00 . A A . 20 ILE N 1 1
16 8648 1 1 20 ILE O O 3.130 10.796 -4.059 1.00 . A A . 20 ILE O 1 1
16 8649 1 1 21 GLY C C 0.137 8.050 -3.717 1.00 . A A . 21 GLY C 1 1
16 8650 1 1 21 GLY CA C 0.758 9.409 -3.975 1.00 . A A . 21 GLY CA 1 1
16 8651 1 1 21 GLY H H 1.100 9.787 -1.921 1.00 . A A . 21 GLY H 1 1
16 8652 1 1 21 GLY HA2 H -0.024 10.103 -4.244 1.00 . A A . 21 GLY HA2 1 1
16 8653 1 1 21 GLY HA3 H 1.449 9.326 -4.800 1.00 . A A . 21 GLY HA3 1 1
16 8654 1 1 21 GLY N N 1.467 9.925 -2.818 1.00 . A A . 21 GLY N 1 1
16 8655 1 1 21 GLY O O -1.052 7.950 -3.414 1.00 . A A . 21 GLY O 1 1
16 8656 1 1 22 GLU C C 1.122 5.030 -2.382 1.00 . A A . 22 GLU C 1 1
16 8657 1 1 22 GLU CA C 0.468 5.640 -3.618 1.00 . A A . 22 GLU CA 1 1
16 8658 1 1 22 GLU CB C 0.756 4.771 -4.843 1.00 . A A . 22 GLU CB 1 1
16 8659 1 1 22 GLU CD C 2.625 3.666 -6.135 1.00 . A A . 22 GLU CD 1 1
16 8660 1 1 22 GLU CG C 2.185 4.885 -5.348 1.00 . A A . 22 GLU CG 1 1
16 8661 1 1 22 GLU H H 1.882 7.145 -4.084 1.00 . A A . 22 GLU H 1 1
16 8662 1 1 22 GLU HA H -0.599 5.683 -3.461 1.00 . A A . 22 GLU HA 1 1
16 8663 1 1 22 GLU HB2 H 0.568 3.738 -4.589 1.00 . A A . 22 GLU HB2 1 1
16 8664 1 1 22 GLU HB3 H 0.091 5.062 -5.642 1.00 . A A . 22 GLU HB3 1 1
16 8665 1 1 22 GLU HG2 H 2.260 5.752 -5.986 1.00 . A A . 22 GLU HG2 1 1
16 8666 1 1 22 GLU HG3 H 2.844 5.005 -4.500 1.00 . A A . 22 GLU HG3 1 1
16 8667 1 1 22 GLU N N 0.944 7.001 -3.839 1.00 . A A . 22 GLU N 1 1
16 8668 1 1 22 GLU O O 1.961 5.658 -1.737 1.00 . A A . 22 GLU O 1 1
16 8669 1 1 22 GLU OE1 O 2.090 3.450 -7.243 1.00 . A A . 22 GLU OE1 1 1
16 8670 1 1 22 GLU OE2 O 3.504 2.927 -5.643 1.00 . A A . 22 GLU OE2 1 1
16 8671 1 1 23 PHE C C 2.518 2.302 -1.282 1.00 . A A . 23 PHE C 1 1
16 8672 1 1 23 PHE CA C 1.279 3.105 -0.901 1.00 . A A . 23 PHE CA 1 1
16 8673 1 1 23 PHE CB C 0.226 2.183 -0.289 1.00 . A A . 23 PHE CB 1 1
16 8674 1 1 23 PHE CD1 C -1.247 1.279 -2.100 1.00 . A A . 23 PHE CD1 1 1
16 8675 1 1 23 PHE CD2 C 0.433 -0.145 -1.187 1.00 . A A . 23 PHE CD2 1 1
16 8676 1 1 23 PHE CE1 C -1.648 0.268 -2.952 1.00 . A A . 23 PHE CE1 1 1
16 8677 1 1 23 PHE CE2 C 0.038 -1.162 -2.037 1.00 . A A . 23 PHE CE2 1 1
16 8678 1 1 23 PHE CG C -0.205 1.083 -1.210 1.00 . A A . 23 PHE CG 1 1
16 8679 1 1 23 PHE CZ C -1.004 -0.955 -2.920 1.00 . A A . 23 PHE CZ 1 1
16 8680 1 1 23 PHE H H 0.059 3.352 -2.612 1.00 . A A . 23 PHE H 1 1
16 8681 1 1 23 PHE HA H 1.556 3.846 -0.171 1.00 . A A . 23 PHE HA 1 1
16 8682 1 1 23 PHE HB2 H 0.628 1.730 0.604 1.00 . A A . 23 PHE HB2 1 1
16 8683 1 1 23 PHE HB3 H -0.647 2.765 -0.032 1.00 . A A . 23 PHE HB3 1 1
16 8684 1 1 23 PHE HD1 H -1.748 2.236 -2.124 1.00 . A A . 23 PHE HD1 1 1
16 8685 1 1 23 PHE HD2 H 1.249 -0.304 -0.497 1.00 . A A . 23 PHE HD2 1 1
16 8686 1 1 23 PHE HE1 H -2.463 0.431 -3.641 1.00 . A A . 23 PHE HE1 1 1
16 8687 1 1 23 PHE HE2 H 0.543 -2.116 -2.009 1.00 . A A . 23 PHE HE2 1 1
16 8688 1 1 23 PHE HZ H -1.315 -1.747 -3.585 1.00 . A A . 23 PHE HZ 1 1
16 8689 1 1 23 PHE N N 0.731 3.801 -2.059 1.00 . A A . 23 PHE N 1 1
16 8690 1 1 23 PHE O O 2.582 1.716 -2.363 1.00 . A A . 23 PHE O 1 1
16 8691 1 1 24 GLN C C 4.824 0.313 0.263 1.00 . A A . 24 GLN C 1 1
16 8692 1 1 24 GLN CA C 4.737 1.547 -0.630 1.00 . A A . 24 GLN CA 1 1
16 8693 1 1 24 GLN CB C 5.944 2.454 -0.387 1.00 . A A . 24 GLN CB 1 1
16 8694 1 1 24 GLN CD C 8.242 3.004 -1.280 1.00 . A A . 24 GLN CD 1 1
16 8695 1 1 24 GLN CG C 7.239 1.911 -0.967 1.00 . A A . 24 GLN CG 1 1
16 8696 1 1 24 GLN H H 3.389 2.765 0.456 1.00 . A A . 24 GLN H 1 1
16 8697 1 1 24 GLN HA H 4.737 1.230 -1.662 1.00 . A A . 24 GLN HA 1 1
16 8698 1 1 24 GLN HB2 H 5.752 3.419 -0.833 1.00 . A A . 24 GLN HB2 1 1
16 8699 1 1 24 GLN HB3 H 6.078 2.579 0.677 1.00 . A A . 24 GLN HB3 1 1
16 8700 1 1 24 GLN HE21 H 9.598 1.645 -1.798 1.00 . A A . 24 GLN HE21 1 1
16 8701 1 1 24 GLN HE22 H 10.104 3.293 -1.918 1.00 . A A . 24 GLN HE22 1 1
16 8702 1 1 24 GLN HG2 H 7.682 1.231 -0.255 1.00 . A A . 24 GLN HG2 1 1
16 8703 1 1 24 GLN HG3 H 7.014 1.378 -1.880 1.00 . A A . 24 GLN HG3 1 1
16 8704 1 1 24 GLN N N 3.500 2.278 -0.387 1.00 . A A . 24 GLN N 1 1
16 8705 1 1 24 GLN NE2 N 9.436 2.607 -1.709 1.00 . A A . 24 GLN NE2 1 1
16 8706 1 1 24 GLN O O 5.231 0.400 1.422 1.00 . A A . 24 GLN O 1 1
16 8707 1 1 24 GLN OE1 O 7.949 4.191 -1.138 1.00 . A A . 24 GLN OE1 1 1
16 8708 1 1 25 CYS C C 5.624 -2.971 -0.010 1.00 . A A . 25 CYS C 1 1
16 8709 1 1 25 CYS CA C 4.474 -2.087 0.463 1.00 . A A . 25 CYS CA 1 1
16 8710 1 1 25 CYS CB C 3.146 -2.833 0.314 1.00 . A A . 25 CYS CB 1 1
16 8711 1 1 25 CYS H H 4.125 -0.842 -1.212 1.00 . A A . 25 CYS H 1 1
16 8712 1 1 25 CYS HA H 4.626 -1.847 1.505 1.00 . A A . 25 CYS HA 1 1
16 8713 1 1 25 CYS HB2 H 2.397 -2.148 -0.055 1.00 . A A . 25 CYS HB2 1 1
16 8714 1 1 25 CYS HB3 H 3.270 -3.638 -0.395 1.00 . A A . 25 CYS HB3 1 1
16 8715 1 1 25 CYS N N 4.439 -0.836 -0.284 1.00 . A A . 25 CYS N 1 1
16 8716 1 1 25 CYS O O 5.677 -3.367 -1.175 1.00 . A A . 25 CYS O 1 1
16 8717 1 1 25 CYS SG S 2.520 -3.552 1.867 1.00 . A A . 25 CYS SG 1 1
16 8718 1 1 26 ILE C C 7.378 -5.588 0.816 1.00 . A A . 26 ILE C 1 1
16 8719 1 1 26 ILE CA C 7.689 -4.115 0.577 1.00 . A A . 26 ILE CA 1 1
16 8720 1 1 26 ILE CB C 8.925 -3.723 1.410 1.00 . A A . 26 ILE CB 1 1
16 8721 1 1 26 ILE CD1 C 10.301 -1.737 2.211 1.00 . A A . 26 ILE CD1 1 1
16 8722 1 1 26 ILE CG1 C 9.142 -2.209 1.361 1.00 . A A . 26 ILE CG1 1 1
16 8723 1 1 26 ILE CG2 C 10.157 -4.458 0.907 1.00 . A A . 26 ILE CG2 1 1
16 8724 1 1 26 ILE H H 6.443 -2.932 1.813 1.00 . A A . 26 ILE H 1 1
16 8725 1 1 26 ILE HA H 7.924 -3.971 -0.467 1.00 . A A . 26 ILE HA 1 1
16 8726 1 1 26 ILE HB H 8.751 -4.021 2.433 1.00 . A A . 26 ILE HB 1 1
16 8727 1 1 26 ILE HD11 H 10.812 -0.929 1.707 1.00 . A A . 26 ILE HD11 1 1
16 8728 1 1 26 ILE HD12 H 10.989 -2.554 2.369 1.00 . A A . 26 ILE HD12 1 1
16 8729 1 1 26 ILE HD13 H 9.930 -1.389 3.164 1.00 . A A . 26 ILE HD13 1 1
16 8730 1 1 26 ILE HG12 H 9.337 -1.913 0.341 1.00 . A A . 26 ILE HG12 1 1
16 8731 1 1 26 ILE HG13 H 8.249 -1.712 1.710 1.00 . A A . 26 ILE HG13 1 1
16 8732 1 1 26 ILE HG21 H 10.690 -3.830 0.207 1.00 . A A . 26 ILE HG21 1 1
16 8733 1 1 26 ILE HG22 H 9.857 -5.370 0.414 1.00 . A A . 26 ILE HG22 1 1
16 8734 1 1 26 ILE HG23 H 10.801 -4.693 1.741 1.00 . A A . 26 ILE HG23 1 1
16 8735 1 1 26 ILE N N 6.541 -3.277 0.901 1.00 . A A . 26 ILE N 1 1
16 8736 1 1 26 ILE O O 7.119 -6.002 1.946 1.00 . A A . 26 ILE O 1 1
16 8737 1 1 27 CYS C C 8.288 -8.545 0.477 1.00 . A A . 27 CYS C 1 1
16 8738 1 1 27 CYS CA C 7.123 -7.798 -0.165 1.00 . A A . 27 CYS CA 1 1
16 8739 1 1 27 CYS CB C 6.845 -8.363 -1.557 1.00 . A A . 27 CYS CB 1 1
16 8740 1 1 27 CYS H H 7.613 -5.988 -1.129 1.00 . A A . 27 CYS H 1 1
16 8741 1 1 27 CYS HA H 6.244 -7.927 0.448 1.00 . A A . 27 CYS HA 1 1
16 8742 1 1 27 CYS HB2 H 7.774 -8.433 -2.102 1.00 . A A . 27 CYS HB2 1 1
16 8743 1 1 27 CYS HB3 H 6.421 -9.348 -1.457 1.00 . A A . 27 CYS HB3 1 1
16 8744 1 1 27 CYS N N 7.402 -6.374 -0.255 1.00 . A A . 27 CYS N 1 1
16 8745 1 1 27 CYS O O 9.308 -7.948 0.818 1.00 . A A . 27 CYS O 1 1
16 8746 1 1 27 CYS SG S 5.694 -7.361 -2.552 1.00 . A A . 27 CYS SG 1 1
16 8747 1 1 28 MET C C 10.303 -10.929 0.247 1.00 . A A . 28 MET C 1 1
16 8748 1 1 28 MET CA C 9.165 -10.684 1.237 1.00 . A A . 28 MET CA 1 1
16 8749 1 1 28 MET CB C 8.575 -12.018 1.702 1.00 . A A . 28 MET CB 1 1
16 8750 1 1 28 MET CE C 10.300 -13.824 4.545 1.00 . A A . 28 MET CE 1 1
16 8751 1 1 28 MET CG C 8.522 -12.167 3.214 1.00 . A A . 28 MET CG 1 1
16 8752 1 1 28 MET H H 7.291 -10.273 0.345 1.00 . A A . 28 MET H 1 1
16 8753 1 1 28 MET HA H 9.558 -10.157 2.094 1.00 . A A . 28 MET HA 1 1
16 8754 1 1 28 MET HB2 H 7.569 -12.106 1.317 1.00 . A A . 28 MET HB2 1 1
16 8755 1 1 28 MET HB3 H 9.174 -12.824 1.304 1.00 . A A . 28 MET HB3 1 1
16 8756 1 1 28 MET HE1 H 11.065 -14.091 3.830 1.00 . A A . 28 MET HE1 1 1
16 8757 1 1 28 MET HE2 H 10.319 -14.523 5.368 1.00 . A A . 28 MET HE2 1 1
16 8758 1 1 28 MET HE3 H 10.485 -12.827 4.915 1.00 . A A . 28 MET HE3 1 1
16 8759 1 1 28 MET HG2 H 9.322 -11.586 3.648 1.00 . A A . 28 MET HG2 1 1
16 8760 1 1 28 MET HG3 H 7.572 -11.789 3.565 1.00 . A A . 28 MET HG3 1 1
16 8761 1 1 28 MET N N 8.127 -9.854 0.638 1.00 . A A . 28 MET N 1 1
16 8762 1 1 28 MET O O 10.191 -10.595 -0.932 1.00 . A A . 28 MET O 1 1
16 8763 1 1 28 MET SD S 8.696 -13.880 3.750 1.00 . A A . 28 MET SD 1 1
16 8764 1 1 29 PRO C C 12.343 -13.004 -1.048 1.00 . A A . 29 PRO C 1 1
16 8765 1 1 29 PRO CA C 12.574 -11.804 -0.135 1.00 . A A . 29 PRO CA 1 1
16 8766 1 1 29 PRO CB C 13.679 -12.102 0.874 1.00 . A A . 29 PRO CB 1 1
16 8767 1 1 29 PRO CD C 11.637 -11.949 2.110 1.00 . A A . 29 PRO CD 1 1
16 8768 1 1 29 PRO CG C 12.965 -12.657 2.057 1.00 . A A . 29 PRO CG 1 1
16 8769 1 1 29 PRO HA H 12.853 -10.950 -0.730 1.00 . A A . 29 PRO HA 1 1
16 8770 1 1 29 PRO HB2 H 14.368 -12.817 0.451 1.00 . A A . 29 PRO HB2 1 1
16 8771 1 1 29 PRO HB3 H 14.202 -11.190 1.121 1.00 . A A . 29 PRO HB3 1 1
16 8772 1 1 29 PRO HD2 H 10.861 -12.628 2.430 1.00 . A A . 29 PRO HD2 1 1
16 8773 1 1 29 PRO HD3 H 11.690 -11.098 2.773 1.00 . A A . 29 PRO HD3 1 1
16 8774 1 1 29 PRO HG2 H 12.818 -13.720 1.933 1.00 . A A . 29 PRO HG2 1 1
16 8775 1 1 29 PRO HG3 H 13.532 -12.458 2.955 1.00 . A A . 29 PRO HG3 1 1
16 8776 1 1 29 PRO N N 11.417 -11.517 0.716 1.00 . A A . 29 PRO N 1 1
16 8777 1 1 29 PRO O O 12.908 -14.077 -0.837 1.00 . A A . 29 PRO O 1 1
16 8778 1 1 30 GLY C C 9.730 -14.159 -3.128 1.00 . A A . 30 GLY C 1 1
16 8779 1 1 30 GLY CA C 11.217 -13.887 -2.997 1.00 . A A . 30 GLY CA 1 1
16 8780 1 1 30 GLY H H 11.089 -11.936 -2.185 1.00 . A A . 30 GLY H 1 1
16 8781 1 1 30 GLY HA2 H 11.609 -13.622 -3.969 1.00 . A A . 30 GLY HA2 1 1
16 8782 1 1 30 GLY HA3 H 11.707 -14.787 -2.658 1.00 . A A . 30 GLY HA3 1 1
16 8783 1 1 30 GLY N N 11.508 -12.814 -2.065 1.00 . A A . 30 GLY N 1 1
16 8784 1 1 30 GLY O O 9.311 -15.311 -3.233 1.00 . A A . 30 GLY O 1 1
16 8785 1 1 31 TYR C C 6.998 -12.659 -4.571 1.00 . A A . 31 TYR C 1 1
16 8786 1 1 31 TYR CA C 7.485 -13.227 -3.242 1.00 . A A . 31 TYR CA 1 1
16 8787 1 1 31 TYR CB C 6.792 -12.510 -2.083 1.00 . A A . 31 TYR CB 1 1
16 8788 1 1 31 TYR CD1 C 7.580 -14.064 -0.255 1.00 . A A . 31 TYR CD1 1 1
16 8789 1 1 31 TYR CD2 C 5.252 -13.570 -0.384 1.00 . A A . 31 TYR CD2 1 1
16 8790 1 1 31 TYR CE1 C 7.353 -14.876 0.839 1.00 . A A . 31 TYR CE1 1 1
16 8791 1 1 31 TYR CE2 C 5.016 -14.380 0.711 1.00 . A A . 31 TYR CE2 1 1
16 8792 1 1 31 TYR CG C 6.537 -13.398 -0.885 1.00 . A A . 31 TYR CG 1 1
16 8793 1 1 31 TYR CZ C 6.070 -15.030 1.318 1.00 . A A . 31 TYR CZ 1 1
16 8794 1 1 31 TYR H H 9.323 -12.203 -3.036 1.00 . A A . 31 TYR H 1 1
16 8795 1 1 31 TYR HA H 7.241 -14.278 -3.201 1.00 . A A . 31 TYR HA 1 1
16 8796 1 1 31 TYR HB2 H 7.409 -11.687 -1.759 1.00 . A A . 31 TYR HB2 1 1
16 8797 1 1 31 TYR HB3 H 5.843 -12.128 -2.422 1.00 . A A . 31 TYR HB3 1 1
16 8798 1 1 31 TYR HD1 H 8.584 -13.939 -0.633 1.00 . A A . 31 TYR HD1 1 1
16 8799 1 1 31 TYR HD2 H 4.428 -13.059 -0.861 1.00 . A A . 31 TYR HD2 1 1
16 8800 1 1 31 TYR HE1 H 8.178 -15.385 1.314 1.00 . A A . 31 TYR HE1 1 1
16 8801 1 1 31 TYR HE2 H 4.010 -14.502 1.087 1.00 . A A . 31 TYR HE2 1 1
16 8802 1 1 31 TYR HH H 5.873 -16.759 2.137 1.00 . A A . 31 TYR HH 1 1
16 8803 1 1 31 TYR N N 8.931 -13.096 -3.123 1.00 . A A . 31 TYR N 1 1
16 8804 1 1 31 TYR O O 7.796 -12.241 -5.409 1.00 . A A . 31 TYR O 1 1
16 8805 1 1 31 TYR OH O 5.839 -15.839 2.408 1.00 . A A . 31 TYR OH 1 1
16 8806 1 1 32 GLU C C 3.706 -11.544 -5.717 1.00 . A A . 32 GLU C 1 1
16 8807 1 1 32 GLU CA C 5.089 -12.129 -5.986 1.00 . A A . 32 GLU CA 1 1
16 8808 1 1 32 GLU CB C 4.993 -13.235 -7.038 1.00 . A A . 32 GLU CB 1 1
16 8809 1 1 32 GLU CD C 5.607 -15.602 -6.404 1.00 . A A . 32 GLU CD 1 1
16 8810 1 1 32 GLU CG C 4.505 -14.564 -6.483 1.00 . A A . 32 GLU CG 1 1
16 8811 1 1 32 GLU H H 5.096 -12.993 -4.053 1.00 . A A . 32 GLU H 1 1
16 8812 1 1 32 GLU HA H 5.731 -11.345 -6.357 1.00 . A A . 32 GLU HA 1 1
16 8813 1 1 32 GLU HB2 H 4.309 -12.919 -7.812 1.00 . A A . 32 GLU HB2 1 1
16 8814 1 1 32 GLU HB3 H 5.970 -13.387 -7.473 1.00 . A A . 32 GLU HB3 1 1
16 8815 1 1 32 GLU HG2 H 4.112 -14.402 -5.491 1.00 . A A . 32 GLU HG2 1 1
16 8816 1 1 32 GLU HG3 H 3.721 -14.940 -7.123 1.00 . A A . 32 GLU HG3 1 1
16 8817 1 1 32 GLU N N 5.682 -12.647 -4.758 1.00 . A A . 32 GLU N 1 1
16 8818 1 1 32 GLU O O 3.223 -11.561 -4.586 1.00 . A A . 32 GLU O 1 1
16 8819 1 1 32 GLU OE1 O 6.526 -15.429 -5.576 1.00 . A A . 32 GLU OE1 1 1
16 8820 1 1 32 GLU OE2 O 5.551 -16.588 -7.169 1.00 . A A . 32 GLU OE2 1 1
16 8821 1 1 33 GLY C C 1.794 -8.929 -6.534 1.00 . A A . 33 GLY C 1 1
16 8822 1 1 33 GLY CA C 1.754 -10.443 -6.622 1.00 . A A . 33 GLY CA 1 1
16 8823 1 1 33 GLY H H 3.509 -11.039 -7.644 1.00 . A A . 33 GLY H 1 1
16 8824 1 1 33 GLY HA2 H 1.152 -10.727 -7.473 1.00 . A A . 33 GLY HA2 1 1
16 8825 1 1 33 GLY HA3 H 1.297 -10.832 -5.726 1.00 . A A . 33 GLY HA3 1 1
16 8826 1 1 33 GLY N N 3.075 -11.026 -6.766 1.00 . A A . 33 GLY N 1 1
16 8827 1 1 33 GLY O O 2.861 -8.323 -6.627 1.00 . A A . 33 GLY O 1 1
16 8828 1 1 34 VAL C C 0.669 -6.411 -4.804 1.00 . A A . 34 VAL C 1 1
16 8829 1 1 34 VAL CA C 0.532 -6.869 -6.252 1.00 . A A . 34 VAL CA 1 1
16 8830 1 1 34 VAL CB C -0.804 -6.351 -6.816 1.00 . A A . 34 VAL CB 1 1
16 8831 1 1 34 VAL CG1 C -0.804 -4.832 -6.883 1.00 . A A . 34 VAL CG1 1 1
16 8832 1 1 34 VAL CG2 C -1.074 -6.954 -8.187 1.00 . A A . 34 VAL CG2 1 1
16 8833 1 1 34 VAL H H -0.189 -8.857 -6.286 1.00 . A A . 34 VAL H 1 1
16 8834 1 1 34 VAL HA H 1.336 -6.441 -6.833 1.00 . A A . 34 VAL HA 1 1
16 8835 1 1 34 VAL HB H -1.597 -6.659 -6.149 1.00 . A A . 34 VAL HB 1 1
16 8836 1 1 34 VAL HG11 H -0.460 -4.431 -5.942 1.00 . A A . 34 VAL HG11 1 1
16 8837 1 1 34 VAL HG12 H -1.805 -4.480 -7.081 1.00 . A A . 34 VAL HG12 1 1
16 8838 1 1 34 VAL HG13 H -0.144 -4.507 -7.676 1.00 . A A . 34 VAL HG13 1 1
16 8839 1 1 34 VAL HG21 H -0.163 -6.953 -8.767 1.00 . A A . 34 VAL HG21 1 1
16 8840 1 1 34 VAL HG22 H -1.824 -6.368 -8.696 1.00 . A A . 34 VAL HG22 1 1
16 8841 1 1 34 VAL HG23 H -1.426 -7.968 -8.071 1.00 . A A . 34 VAL HG23 1 1
16 8842 1 1 34 VAL N N 0.627 -8.320 -6.353 1.00 . A A . 34 VAL N 1 1
16 8843 1 1 34 VAL O O 1.466 -5.524 -4.495 1.00 . A A . 34 VAL O 1 1
16 8844 1 1 35 TYR C C 0.794 -7.663 -1.727 1.00 . A A . 35 TYR C 1 1
16 8845 1 1 35 TYR CA C -0.076 -6.680 -2.502 1.00 . A A . 35 TYR CA 1 1
16 8846 1 1 35 TYR CB C -1.494 -6.670 -1.924 1.00 . A A . 35 TYR CB 1 1
16 8847 1 1 35 TYR CD1 C -1.717 -4.284 -1.128 1.00 . A A . 35 TYR CD1 1 1
16 8848 1 1 35 TYR CD2 C -3.204 -5.048 -2.827 1.00 . A A . 35 TYR CD2 1 1
16 8849 1 1 35 TYR CE1 C -2.314 -3.038 -1.160 1.00 . A A . 35 TYR CE1 1 1
16 8850 1 1 35 TYR CE2 C -3.807 -3.804 -2.864 1.00 . A A . 35 TYR CE2 1 1
16 8851 1 1 35 TYR CG C -2.151 -5.309 -1.959 1.00 . A A . 35 TYR CG 1 1
16 8852 1 1 35 TYR CZ C -3.358 -2.804 -2.029 1.00 . A A . 35 TYR CZ 1 1
16 8853 1 1 35 TYR H H -0.724 -7.723 -4.227 1.00 . A A . 35 TYR H 1 1
16 8854 1 1 35 TYR HA H 0.347 -5.692 -2.411 1.00 . A A . 35 TYR HA 1 1
16 8855 1 1 35 TYR HB2 H -2.112 -7.351 -2.489 1.00 . A A . 35 TYR HB2 1 1
16 8856 1 1 35 TYR HB3 H -1.457 -6.997 -0.894 1.00 . A A . 35 TYR HB3 1 1
16 8857 1 1 35 TYR HD1 H -0.898 -4.470 -0.448 1.00 . A A . 35 TYR HD1 1 1
16 8858 1 1 35 TYR HD2 H -3.554 -5.835 -3.480 1.00 . A A . 35 TYR HD2 1 1
16 8859 1 1 35 TYR HE1 H -1.962 -2.254 -0.506 1.00 . A A . 35 TYR HE1 1 1
16 8860 1 1 35 TYR HE2 H -4.625 -3.622 -3.546 1.00 . A A . 35 TYR HE2 1 1
16 8861 1 1 35 TYR HH H -4.180 -1.292 -1.172 1.00 . A A . 35 TYR HH 1 1
16 8862 1 1 35 TYR N N -0.111 -7.023 -3.920 1.00 . A A . 35 TYR N 1 1
16 8863 1 1 35 TYR O O 0.569 -7.902 -0.540 1.00 . A A . 35 TYR O 1 1
16 8864 1 1 35 TYR OH O -3.955 -1.564 -2.065 1.00 . A A . 35 TYR OH 1 1
16 8865 1 1 36 CYS C C 1.904 -10.329 -1.130 1.00 . A A . 36 CYS C 1 1
16 8866 1 1 36 CYS CA C 2.690 -9.192 -1.774 1.00 . A A . 36 CYS CA 1 1
16 8867 1 1 36 CYS CB C 3.559 -8.498 -0.721 1.00 . A A . 36 CYS CB 1 1
16 8868 1 1 36 CYS H H 1.917 -8.003 -3.347 1.00 . A A . 36 CYS H 1 1
16 8869 1 1 36 CYS HA H 3.329 -9.601 -2.542 1.00 . A A . 36 CYS HA 1 1
16 8870 1 1 36 CYS HB2 H 2.971 -8.338 0.171 1.00 . A A . 36 CYS HB2 1 1
16 8871 1 1 36 CYS HB3 H 4.398 -9.134 -0.483 1.00 . A A . 36 CYS HB3 1 1
16 8872 1 1 36 CYS N N 1.789 -8.232 -2.403 1.00 . A A . 36 CYS N 1 1
16 8873 1 1 36 CYS O O 2.326 -10.901 -0.126 1.00 . A A . 36 CYS O 1 1
16 8874 1 1 36 CYS SG S 4.217 -6.881 -1.245 1.00 . A A . 36 CYS SG 1 1
16 8875 1 1 37 GLU C C 0.071 -12.995 -2.007 1.00 . A A . 37 GLU C 1 1
16 8876 1 1 37 GLU CA C -0.101 -11.709 -1.201 1.00 . A A . 37 GLU CA 1 1
16 8877 1 1 37 GLU CB C -1.566 -11.264 -1.226 1.00 . A A . 37 GLU CB 1 1
16 8878 1 1 37 GLU CD C -3.508 -10.487 -2.644 1.00 . A A . 37 GLU CD 1 1
16 8879 1 1 37 GLU CG C -2.158 -11.177 -2.624 1.00 . A A . 37 GLU CG 1 1
16 8880 1 1 37 GLU H H 0.470 -10.149 -2.511 1.00 . A A . 37 GLU H 1 1
16 8881 1 1 37 GLU HA H 0.189 -11.900 -0.179 1.00 . A A . 37 GLU HA 1 1
16 8882 1 1 37 GLU HB2 H -2.154 -11.963 -0.652 1.00 . A A . 37 GLU HB2 1 1
16 8883 1 1 37 GLU HB3 H -1.638 -10.288 -0.769 1.00 . A A . 37 GLU HB3 1 1
16 8884 1 1 37 GLU HG2 H -1.479 -10.623 -3.256 1.00 . A A . 37 GLU HG2 1 1
16 8885 1 1 37 GLU HG3 H -2.276 -12.177 -3.014 1.00 . A A . 37 GLU HG3 1 1
16 8886 1 1 37 GLU N N 0.754 -10.646 -1.715 1.00 . A A . 37 GLU N 1 1
16 8887 1 1 37 GLU O O -0.198 -14.089 -1.512 1.00 . A A . 37 GLU O 1 1
16 8888 1 1 37 GLU OE1 O -4.331 -10.767 -1.748 1.00 . A A . 37 GLU OE1 1 1
16 8889 1 1 37 GLU OE2 O -3.742 -9.664 -3.555 1.00 . A A . 37 GLU OE2 1 1
16 8890 1 1 38 ILE C C 2.141 -14.562 -3.974 1.00 . A A . 38 ILE C 1 1
16 8891 1 1 38 ILE CA C 0.727 -14.009 -4.120 1.00 . A A . 38 ILE CA 1 1
16 8892 1 1 38 ILE CB C 0.481 -13.650 -5.597 1.00 . A A . 38 ILE CB 1 1
16 8893 1 1 38 ILE CD1 C -2.059 -13.748 -5.424 1.00 . A A . 38 ILE CD1 1 1
16 8894 1 1 38 ILE CG1 C -0.846 -12.903 -5.751 1.00 . A A . 38 ILE CG1 1 1
16 8895 1 1 38 ILE CG2 C 0.493 -14.905 -6.458 1.00 . A A . 38 ILE CG2 1 1
16 8896 1 1 38 ILE H H 0.719 -11.961 -3.592 1.00 . A A . 38 ILE H 1 1
16 8897 1 1 38 ILE HA H 0.019 -14.774 -3.834 1.00 . A A . 38 ILE HA 1 1
16 8898 1 1 38 ILE HB H 1.285 -13.011 -5.928 1.00 . A A . 38 ILE HB 1 1
16 8899 1 1 38 ILE HD11 H -1.737 -14.725 -5.095 1.00 . A A . 38 ILE HD11 1 1
16 8900 1 1 38 ILE HD12 H -2.675 -13.849 -6.304 1.00 . A A . 38 ILE HD12 1 1
16 8901 1 1 38 ILE HD13 H -2.627 -13.273 -4.638 1.00 . A A . 38 ILE HD13 1 1
16 8902 1 1 38 ILE HG12 H -0.850 -12.050 -5.089 1.00 . A A . 38 ILE HG12 1 1
16 8903 1 1 38 ILE HG13 H -0.944 -12.562 -6.771 1.00 . A A . 38 ILE HG13 1 1
16 8904 1 1 38 ILE HG21 H 0.157 -15.746 -5.870 1.00 . A A . 38 ILE HG21 1 1
16 8905 1 1 38 ILE HG22 H 1.497 -15.090 -6.809 1.00 . A A . 38 ILE HG22 1 1
16 8906 1 1 38 ILE HG23 H -0.166 -14.769 -7.303 1.00 . A A . 38 ILE HG23 1 1
16 8907 1 1 38 ILE N N 0.522 -12.857 -3.250 1.00 . A A . 38 ILE N 1 1
16 8908 1 1 38 ILE O O 2.376 -15.752 -4.181 1.00 . A A . 38 ILE O 1 1
16 8909 2 2 1 FUC C1 C 9.927 -4.648 5.987 1.00 . B A . 39 FUC C1 1 1
16 8910 2 2 1 FUC C2 C 10.598 -5.278 7.205 1.00 . B A . 39 FUC C2 1 1
16 8911 2 2 1 FUC C3 C 9.880 -6.568 7.588 1.00 . B A . 39 FUC C3 1 1
16 8912 2 2 1 FUC C4 C 9.808 -7.493 6.379 1.00 . B A . 39 FUC C4 1 1
16 8913 2 2 1 FUC C5 C 9.169 -6.764 5.201 1.00 . B A . 39 FUC C5 1 1
16 8914 2 2 1 FUC C6 C 9.140 -7.608 3.943 1.00 . B A . 39 FUC C6 1 1
16 8915 2 2 1 FUC H1 H 10.486 -3.739 5.722 1.00 . B A . 39 FUC H1 1 1
16 8916 2 2 1 FUC H2 H 11.640 -5.519 6.950 1.00 . B A . 39 FUC H2 1 1
16 8917 2 2 1 FUC H3 H 8.858 -6.323 7.910 1.00 . B A . 39 FUC H3 1 1
16 8918 2 2 1 FUC H4 H 9.187 -8.362 6.642 1.00 . B A . 39 FUC H4 1 1
16 8919 2 2 1 FUC H5 H 8.145 -6.466 5.464 1.00 . B A . 39 FUC H5 1 1
16 8920 2 2 1 FUC H61 H 10.162 -7.912 3.677 1.00 . B A . 39 FUC H61 1 1
16 8921 2 2 1 FUC H62 H 8.529 -8.508 4.109 1.00 . B A . 39 FUC H62 1 1
16 8922 2 2 1 FUC H63 H 8.714 -7.027 3.115 1.00 . B A . 39 FUC H63 1 1
16 8923 2 2 1 FUC HO2 H 11.026 -3.565 8.053 1.00 . B A . 39 FUC HO2 1 1
16 8924 2 2 1 FUC HO4 H 11.650 -7.157 5.797 1.00 . B A . 39 FUC HO4 1 1
16 8925 2 2 1 FUC O2 O 10.562 -4.369 8.296 1.00 . B A . 39 FUC O2 1 1
16 8926 2 2 1 FUC O3 O 10.590 -7.220 8.657 1.00 . B A . 39 FUC O3 1 1
16 8927 2 2 1 FUC O4 O 11.115 -7.922 6.026 1.00 . B A . 39 FUC O4 1 1
16 8928 2 2 1 FUC O5 O 9.916 -5.571 4.896 1.00 . B A . 39 FUC O5 1 1
17 8929 1 1 1 ASP C C -3.870 11.880 2.527 1.00 . A A . 1 ASP C 1 1
17 8930 1 1 1 ASP CA C -3.335 13.165 3.148 1.00 . A A . 1 ASP CA 1 1
17 8931 1 1 1 ASP CB C -4.412 14.251 3.113 1.00 . A A . 1 ASP CB 1 1
17 8932 1 1 1 ASP CG C -4.786 14.648 1.699 1.00 . A A . 1 ASP CG 1 1
17 8933 1 1 1 ASP H1 H -1.449 14.108 2.953 1.00 . A A . 1 ASP H1 1 1
17 8934 1 1 1 ASP HA H -3.068 12.970 4.177 1.00 . A A . 1 ASP HA 1 1
17 8935 1 1 1 ASP HB2 H -5.298 13.886 3.611 1.00 . A A . 1 ASP HB2 1 1
17 8936 1 1 1 ASP HB3 H -4.049 15.127 3.629 1.00 . A A . 1 ASP HB3 1 1
17 8937 1 1 1 ASP N N -2.136 13.619 2.453 1.00 . A A . 1 ASP N 1 1
17 8938 1 1 1 ASP O O -4.451 11.040 3.215 1.00 . A A . 1 ASP O 1 1
17 8939 1 1 1 ASP OD1 O -3.869 14.846 0.875 1.00 . A A . 1 ASP OD1 1 1
17 8940 1 1 1 ASP OD2 O -5.997 14.759 1.414 1.00 . A A . 1 ASP OD2 1 1
17 8941 1 1 2 VAL C C -3.195 9.369 0.734 1.00 . A A . 2 VAL C 1 1
17 8942 1 1 2 VAL CA C -4.133 10.548 0.507 1.00 . A A . 2 VAL CA 1 1
17 8943 1 1 2 VAL CB C -4.251 10.813 -1.007 1.00 . A A . 2 VAL CB 1 1
17 8944 1 1 2 VAL CG1 C -4.887 9.623 -1.710 1.00 . A A . 2 VAL CG1 1 1
17 8945 1 1 2 VAL CG2 C -5.046 12.084 -1.270 1.00 . A A . 2 VAL CG2 1 1
17 8946 1 1 2 VAL H H -3.202 12.436 0.726 1.00 . A A . 2 VAL H 1 1
17 8947 1 1 2 VAL HA H -5.113 10.293 0.884 1.00 . A A . 2 VAL HA 1 1
17 8948 1 1 2 VAL HB H -3.257 10.947 -1.406 1.00 . A A . 2 VAL HB 1 1
17 8949 1 1 2 VAL HG11 H -4.263 8.752 -1.582 1.00 . A A . 2 VAL HG11 1 1
17 8950 1 1 2 VAL HG12 H -4.992 9.841 -2.763 1.00 . A A . 2 VAL HG12 1 1
17 8951 1 1 2 VAL HG13 H -5.862 9.432 -1.283 1.00 . A A . 2 VAL HG13 1 1
17 8952 1 1 2 VAL HG21 H -6.049 11.824 -1.574 1.00 . A A . 2 VAL HG21 1 1
17 8953 1 1 2 VAL HG22 H -4.567 12.651 -2.053 1.00 . A A . 2 VAL HG22 1 1
17 8954 1 1 2 VAL HG23 H -5.086 12.677 -0.369 1.00 . A A . 2 VAL HG23 1 1
17 8955 1 1 2 VAL N N -3.671 11.733 1.221 1.00 . A A . 2 VAL N 1 1
17 8956 1 1 2 VAL O O -2.250 9.158 -0.028 1.00 . A A . 2 VAL O 1 1
17 8957 1 1 3 ASN C C -3.484 6.174 2.158 1.00 . A A . 3 ASN C 1 1
17 8958 1 1 3 ASN CA C -2.637 7.443 2.115 1.00 . A A . 3 ASN CA 1 1
17 8959 1 1 3 ASN CB C -1.936 7.654 3.460 1.00 . A A . 3 ASN CB 1 1
17 8960 1 1 3 ASN CG C -0.426 7.581 3.343 1.00 . A A . 3 ASN CG 1 1
17 8961 1 1 3 ASN H H -4.225 8.822 2.357 1.00 . A A . 3 ASN H 1 1
17 8962 1 1 3 ASN HA H -1.891 7.337 1.344 1.00 . A A . 3 ASN HA 1 1
17 8963 1 1 3 ASN HB2 H -2.200 8.625 3.850 1.00 . A A . 3 ASN HB2 1 1
17 8964 1 1 3 ASN HB3 H -2.261 6.892 4.155 1.00 . A A . 3 ASN HB3 1 1
17 8965 1 1 3 ASN HD21 H -0.221 8.444 5.122 1.00 . A A . 3 ASN HD21 1 1
17 8966 1 1 3 ASN HD22 H 1.249 8.036 4.312 1.00 . A A . 3 ASN HD22 1 1
17 8967 1 1 3 ASN N N -3.459 8.603 1.788 1.00 . A A . 3 ASN N 1 1
17 8968 1 1 3 ASN ND2 N 0.271 8.070 4.362 1.00 . A A . 3 ASN ND2 1 1
17 8969 1 1 3 ASN O O -4.652 6.207 2.544 1.00 . A A . 3 ASN O 1 1
17 8970 1 1 3 ASN OD1 O 0.108 7.091 2.348 1.00 . A A . 3 ASN OD1 1 1
17 8971 1 1 4 GLU C C -2.948 2.786 2.723 1.00 . A A . 4 GLU C 1 1
17 8972 1 1 4 GLU CA C -3.584 3.775 1.747 1.00 . A A . 4 GLU CA 1 1
17 8973 1 1 4 GLU CB C -3.586 3.185 0.337 1.00 . A A . 4 GLU CB 1 1
17 8974 1 1 4 GLU CD C -4.962 3.363 -1.775 1.00 . A A . 4 GLU CD 1 1
17 8975 1 1 4 GLU CG C -4.184 4.111 -0.709 1.00 . A A . 4 GLU CG 1 1
17 8976 1 1 4 GLU H H -1.952 5.095 1.459 1.00 . A A . 4 GLU H 1 1
17 8977 1 1 4 GLU HA H -4.605 3.954 2.052 1.00 . A A . 4 GLU HA 1 1
17 8978 1 1 4 GLU HB2 H -2.569 2.962 0.050 1.00 . A A . 4 GLU HB2 1 1
17 8979 1 1 4 GLU HB3 H -4.158 2.268 0.343 1.00 . A A . 4 GLU HB3 1 1
17 8980 1 1 4 GLU HG2 H -4.852 4.804 -0.219 1.00 . A A . 4 GLU HG2 1 1
17 8981 1 1 4 GLU HG3 H -3.385 4.659 -1.186 1.00 . A A . 4 GLU HG3 1 1
17 8982 1 1 4 GLU N N -2.886 5.057 1.756 1.00 . A A . 4 GLU N 1 1
17 8983 1 1 4 GLU O O -3.500 1.716 2.979 1.00 . A A . 4 GLU O 1 1
17 8984 1 1 4 GLU OE1 O -4.612 2.197 -2.055 1.00 . A A . 4 GLU OE1 1 1
17 8985 1 1 4 GLU OE2 O -5.920 3.943 -2.327 1.00 . A A . 4 GLU OE2 1 1
17 8986 1 1 5 CYS C C -1.526 2.575 5.642 1.00 . A A . 5 CYS C 1 1
17 8987 1 1 5 CYS CA C -1.089 2.280 4.211 1.00 . A A . 5 CYS CA 1 1
17 8988 1 1 5 CYS CB C 0.422 2.462 4.079 1.00 . A A . 5 CYS CB 1 1
17 8989 1 1 5 CYS H H -1.391 4.007 3.028 1.00 . A A . 5 CYS H 1 1
17 8990 1 1 5 CYS HA H -1.338 1.262 3.972 1.00 . A A . 5 CYS HA 1 1
17 8991 1 1 5 CYS HB2 H 0.639 3.513 4.009 1.00 . A A . 5 CYS HB2 1 1
17 8992 1 1 5 CYS HB3 H 0.904 2.056 4.955 1.00 . A A . 5 CYS HB3 1 1
17 8993 1 1 5 CYS N N -1.787 3.144 3.266 1.00 . A A . 5 CYS N 1 1
17 8994 1 1 5 CYS O O -0.785 3.179 6.418 1.00 . A A . 5 CYS O 1 1
17 8995 1 1 5 CYS SG S 1.146 1.651 2.617 1.00 . A A . 5 CYS SG 1 1
17 8996 1 1 6 ILE C C -3.170 1.104 8.174 1.00 . A A . 6 ILE C 1 1
17 8997 1 1 6 ILE CA C -3.275 2.364 7.323 1.00 . A A . 6 ILE CA 1 1
17 8998 1 1 6 ILE CB C -4.744 2.816 7.273 1.00 . A A . 6 ILE CB 1 1
17 8999 1 1 6 ILE CD1 C -4.136 5.181 6.555 1.00 . A A . 6 ILE CD1 1 1
17 9000 1 1 6 ILE CG1 C -4.926 3.930 6.241 1.00 . A A . 6 ILE CG1 1 1
17 9001 1 1 6 ILE CG2 C -5.202 3.278 8.647 1.00 . A A . 6 ILE CG2 1 1
17 9002 1 1 6 ILE H H -3.282 1.671 5.322 1.00 . A A . 6 ILE H 1 1
17 9003 1 1 6 ILE HA H -2.701 3.144 7.787 1.00 . A A . 6 ILE HA 1 1
17 9004 1 1 6 ILE HB H -5.343 1.970 6.988 1.00 . A A . 6 ILE HB 1 1
17 9005 1 1 6 ILE HD11 H -3.219 5.179 5.986 1.00 . A A . 6 ILE HD11 1 1
17 9006 1 1 6 ILE HD12 H -3.905 5.206 7.610 1.00 . A A . 6 ILE HD12 1 1
17 9007 1 1 6 ILE HD13 H -4.720 6.051 6.293 1.00 . A A . 6 ILE HD13 1 1
17 9008 1 1 6 ILE HG12 H -4.609 3.572 5.273 1.00 . A A . 6 ILE HG12 1 1
17 9009 1 1 6 ILE HG13 H -5.972 4.200 6.194 1.00 . A A . 6 ILE HG13 1 1
17 9010 1 1 6 ILE HG21 H -6.274 3.169 8.725 1.00 . A A . 6 ILE HG21 1 1
17 9011 1 1 6 ILE HG22 H -4.934 4.315 8.787 1.00 . A A . 6 ILE HG22 1 1
17 9012 1 1 6 ILE HG23 H -4.723 2.678 9.407 1.00 . A A . 6 ILE HG23 1 1
17 9013 1 1 6 ILE N N -2.737 2.144 5.985 1.00 . A A . 6 ILE N 1 1
17 9014 1 1 6 ILE O O -2.416 1.060 9.146 1.00 . A A . 6 ILE O 1 1
17 9015 1 1 7 SER C C -3.207 -2.264 7.748 1.00 . A A . 7 SER C 1 1
17 9016 1 1 7 SER CA C -3.934 -1.177 8.535 1.00 . A A . 7 SER CA 1 1
17 9017 1 1 7 SER CB C -5.367 -1.616 8.837 1.00 . A A . 7 SER CB 1 1
17 9018 1 1 7 SER H H -4.514 0.183 7.023 1.00 . A A . 7 SER H 1 1
17 9019 1 1 7 SER HA H -3.412 -1.016 9.464 1.00 . A A . 7 SER HA 1 1
17 9020 1 1 7 SER HB2 H -6.007 -0.747 8.878 1.00 . A A . 7 SER HB2 1 1
17 9021 1 1 7 SER HB3 H -5.711 -2.279 8.057 1.00 . A A . 7 SER HB3 1 1
17 9022 1 1 7 SER HG H -6.061 -3.025 10.009 1.00 . A A . 7 SER HG 1 1
17 9023 1 1 7 SER N N -3.935 0.085 7.805 1.00 . A A . 7 SER N 1 1
17 9024 1 1 7 SER O O -3.750 -3.344 7.512 1.00 . A A . 7 SER O 1 1
17 9025 1 1 7 SER OG O -5.442 -2.295 10.079 1.00 . A A . 7 SER OG 1 1
17 9026 1 1 8 ASN C C -1.943 -3.495 5.409 1.00 . A A . 8 ASN C 1 1
17 9027 1 1 8 ASN CA C -1.164 -2.921 6.593 1.00 . A A . 8 ASN CA 1 1
17 9028 1 1 8 ASN CB C -0.692 -4.056 7.506 1.00 . A A . 8 ASN CB 1 1
17 9029 1 1 8 ASN CG C 0.207 -5.037 6.794 1.00 . A A . 8 ASN CG 1 1
17 9030 1 1 8 ASN H H -1.598 -1.095 7.574 1.00 . A A . 8 ASN H 1 1
17 9031 1 1 8 ASN HA H -0.301 -2.393 6.220 1.00 . A A . 8 ASN HA 1 1
17 9032 1 1 8 ASN HB2 H -0.145 -3.641 8.336 1.00 . A A . 8 ASN HB2 1 1
17 9033 1 1 8 ASN HB3 H -1.551 -4.592 7.878 1.00 . A A . 8 ASN HB3 1 1
17 9034 1 1 8 ASN HD21 H 0.376 -6.100 8.462 1.00 . A A . 8 ASN HD21 1 1
17 9035 1 1 8 ASN HD22 H 1.234 -6.699 7.095 1.00 . A A . 8 ASN HD22 1 1
17 9036 1 1 8 ASN N N -1.974 -1.971 7.350 1.00 . A A . 8 ASN N 1 1
17 9037 1 1 8 ASN ND2 N 0.651 -6.049 7.523 1.00 . A A . 8 ASN ND2 1 1
17 9038 1 1 8 ASN O O -2.638 -4.502 5.544 1.00 . A A . 8 ASN O 1 1
17 9039 1 1 8 ASN OD1 O 0.498 -4.889 5.608 1.00 . A A . 8 ASN OD1 1 1
17 9040 1 1 9 PRO C C -2.080 -4.707 2.583 1.00 . A A . 9 PRO C 1 1
17 9041 1 1 9 PRO CA C -2.536 -3.320 3.022 1.00 . A A . 9 PRO CA 1 1
17 9042 1 1 9 PRO CB C -2.166 -2.278 1.961 1.00 . A A . 9 PRO CB 1 1
17 9043 1 1 9 PRO CD C -1.032 -1.655 3.972 1.00 . A A . 9 PRO CD 1 1
17 9044 1 1 9 PRO CG C -0.929 -1.623 2.473 1.00 . A A . 9 PRO CG 1 1
17 9045 1 1 9 PRO HA H -3.607 -3.326 3.166 1.00 . A A . 9 PRO HA 1 1
17 9046 1 1 9 PRO HB2 H -1.988 -2.772 1.016 1.00 . A A . 9 PRO HB2 1 1
17 9047 1 1 9 PRO HB3 H -2.972 -1.568 1.853 1.00 . A A . 9 PRO HB3 1 1
17 9048 1 1 9 PRO HD2 H -0.052 -1.744 4.415 1.00 . A A . 9 PRO HD2 1 1
17 9049 1 1 9 PRO HD3 H -1.535 -0.771 4.336 1.00 . A A . 9 PRO HD3 1 1
17 9050 1 1 9 PRO HG2 H -0.059 -2.174 2.146 1.00 . A A . 9 PRO HG2 1 1
17 9051 1 1 9 PRO HG3 H -0.882 -0.602 2.124 1.00 . A A . 9 PRO HG3 1 1
17 9052 1 1 9 PRO N N -1.837 -2.862 4.227 1.00 . A A . 9 PRO N 1 1
17 9053 1 1 9 PRO O O -2.888 -5.529 2.152 1.00 . A A . 9 PRO O 1 1
17 9054 1 1 10 CYS C C -1.001 -7.403 2.922 1.00 . A A . 10 CYS C 1 1
17 9055 1 1 10 CYS CA C -0.214 -6.249 2.305 1.00 . A A . 10 CYS CA 1 1
17 9056 1 1 10 CYS CB C 1.256 -6.332 2.720 1.00 . A A . 10 CYS CB 1 1
17 9057 1 1 10 CYS H H -0.185 -4.265 3.043 1.00 . A A . 10 CYS H 1 1
17 9058 1 1 10 CYS HA H -0.277 -6.324 1.229 1.00 . A A . 10 CYS HA 1 1
17 9059 1 1 10 CYS HB2 H 1.403 -5.748 3.616 1.00 . A A . 10 CYS HB2 1 1
17 9060 1 1 10 CYS HB3 H 1.508 -7.362 2.924 1.00 . A A . 10 CYS HB3 1 1
17 9061 1 1 10 CYS N N -0.779 -4.961 2.693 1.00 . A A . 10 CYS N 1 1
17 9062 1 1 10 CYS O O -1.602 -7.258 3.987 1.00 . A A . 10 CYS O 1 1
17 9063 1 1 10 CYS SG S 2.417 -5.714 1.459 1.00 . A A . 10 CYS SG 1 1
17 9064 1 1 11 GLN C C -0.771 -10.850 3.079 1.00 . A A . 11 GLN C 1 1
17 9065 1 1 11 GLN CA C -1.727 -9.718 2.716 1.00 . A A . 11 GLN CA 1 1
17 9066 1 1 11 GLN CB C -2.711 -10.193 1.644 1.00 . A A . 11 GLN CB 1 1
17 9067 1 1 11 GLN CD C -4.716 -9.984 3.166 1.00 . A A . 11 GLN CD 1 1
17 9068 1 1 11 GLN CG C -4.115 -9.639 1.818 1.00 . A A . 11 GLN CG 1 1
17 9069 1 1 11 GLN H H -0.512 -8.596 1.394 1.00 . A A . 11 GLN H 1 1
17 9070 1 1 11 GLN HA H -2.280 -9.432 3.597 1.00 . A A . 11 GLN HA 1 1
17 9071 1 1 11 GLN HB2 H -2.344 -9.887 0.676 1.00 . A A . 11 GLN HB2 1 1
17 9072 1 1 11 GLN HB3 H -2.766 -11.271 1.674 1.00 . A A . 11 GLN HB3 1 1
17 9073 1 1 11 GLN HE21 H -4.114 -8.239 3.908 1.00 . A A . 11 GLN HE21 1 1
17 9074 1 1 11 GLN HE22 H -4.965 -9.268 5.004 1.00 . A A . 11 GLN HE22 1 1
17 9075 1 1 11 GLN HG2 H -4.078 -8.565 1.721 1.00 . A A . 11 GLN HG2 1 1
17 9076 1 1 11 GLN HG3 H -4.746 -10.048 1.043 1.00 . A A . 11 GLN HG3 1 1
17 9077 1 1 11 GLN N N -1.003 -8.545 2.240 1.00 . A A . 11 GLN N 1 1
17 9078 1 1 11 GLN NE2 N -4.584 -9.072 4.123 1.00 . A A . 11 GLN NE2 1 1
17 9079 1 1 11 GLN O O -1.106 -12.026 2.932 1.00 . A A . 11 GLN O 1 1
17 9080 1 1 11 GLN OE1 O -5.292 -11.056 3.346 1.00 . A A . 11 GLN OE1 1 1
17 9081 1 1 12 ASN C C 2.310 -11.011 5.061 1.00 . A A . 12 ASN C 1 1
17 9082 1 1 12 ASN CA C 1.409 -11.501 3.928 1.00 . A A . 12 ASN CA 1 1
17 9083 1 1 12 ASN CB C 2.253 -11.884 2.712 1.00 . A A . 12 ASN CB 1 1
17 9084 1 1 12 ASN CG C 1.646 -13.021 1.927 1.00 . A A . 12 ASN CG 1 1
17 9085 1 1 12 ASN H H 0.636 -9.547 3.647 1.00 . A A . 12 ASN H 1 1
17 9086 1 1 12 ASN HA H 0.875 -12.375 4.267 1.00 . A A . 12 ASN HA 1 1
17 9087 1 1 12 ASN HB2 H 2.341 -11.031 2.057 1.00 . A A . 12 ASN HB2 1 1
17 9088 1 1 12 ASN HB3 H 3.234 -12.187 3.036 1.00 . A A . 12 ASN HB3 1 1
17 9089 1 1 12 ASN HD21 H 2.942 -12.714 0.459 1.00 . A A . 12 ASN HD21 1 1
17 9090 1 1 12 ASN HD22 H 1.830 -14.006 0.224 1.00 . A A . 12 ASN HD22 1 1
17 9091 1 1 12 ASN N N 0.419 -10.498 3.552 1.00 . A A . 12 ASN N 1 1
17 9092 1 1 12 ASN ND2 N 2.192 -13.272 0.749 1.00 . A A . 12 ASN ND2 1 1
17 9093 1 1 12 ASN O O 3.384 -11.567 5.291 1.00 . A A . 12 ASN O 1 1
17 9094 1 1 12 ASN OD1 O 0.697 -13.666 2.373 1.00 . A A . 12 ASN OD1 1 1
17 9095 1 1 13 ASP C C 3.884 -8.713 6.360 1.00 . A A . 13 ASP C 1 1
17 9096 1 1 13 ASP CA C 2.641 -9.420 6.878 1.00 . A A . 13 ASP CA 1 1
17 9097 1 1 13 ASP CB C 3.034 -10.524 7.865 1.00 . A A . 13 ASP CB 1 1
17 9098 1 1 13 ASP CG C 3.245 -9.996 9.270 1.00 . A A . 13 ASP CG 1 1
17 9099 1 1 13 ASP H H 1.008 -9.570 5.542 1.00 . A A . 13 ASP H 1 1
17 9100 1 1 13 ASP HA H 2.018 -8.699 7.388 1.00 . A A . 13 ASP HA 1 1
17 9101 1 1 13 ASP HB2 H 2.253 -11.269 7.894 1.00 . A A . 13 ASP HB2 1 1
17 9102 1 1 13 ASP HB3 H 3.952 -10.985 7.532 1.00 . A A . 13 ASP HB3 1 1
17 9103 1 1 13 ASP N N 1.869 -9.973 5.770 1.00 . A A . 13 ASP N 1 1
17 9104 1 1 13 ASP O O 5.010 -9.057 6.720 1.00 . A A . 13 ASP O 1 1
17 9105 1 1 13 ASP OD1 O 4.112 -9.116 9.451 1.00 . A A . 13 ASP OD1 1 1
17 9106 1 1 13 ASP OD2 O 2.542 -10.464 10.192 1.00 . A A . 13 ASP OD2 1 1
17 9107 1 1 14 ALA C C 4.825 -5.557 5.486 1.00 . A A . 14 ALA C 1 1
17 9108 1 1 14 ALA CA C 4.760 -6.969 4.912 1.00 . A A . 14 ALA CA 1 1
17 9109 1 1 14 ALA CB C 4.598 -6.931 3.402 1.00 . A A . 14 ALA CB 1 1
17 9110 1 1 14 ALA H H 2.748 -7.508 5.247 1.00 . A A . 14 ALA H 1 1
17 9111 1 1 14 ALA HA H 5.681 -7.484 5.139 1.00 . A A . 14 ALA HA 1 1
17 9112 1 1 14 ALA HB1 H 5.410 -7.470 2.940 1.00 . A A . 14 ALA HB1 1 1
17 9113 1 1 14 ALA HB2 H 4.603 -5.906 3.064 1.00 . A A . 14 ALA HB2 1 1
17 9114 1 1 14 ALA HB3 H 3.660 -7.393 3.132 1.00 . A A . 14 ALA HB3 1 1
17 9115 1 1 14 ALA N N 3.668 -7.727 5.500 1.00 . A A . 14 ALA N 1 1
17 9116 1 1 14 ALA O O 4.073 -5.210 6.397 1.00 . A A . 14 ALA O 1 1
17 9117 1 1 15 THR C C 5.322 -2.384 4.403 1.00 . A A . 15 THR C 1 1
17 9118 1 1 15 THR CA C 5.901 -3.374 5.410 1.00 . A A . 15 THR CA 1 1
17 9119 1 1 15 THR CB C 7.383 -3.073 5.644 1.00 . A A . 15 THR CB 1 1
17 9120 1 1 15 THR CG2 C 7.636 -1.670 6.151 1.00 . A A . 15 THR CG2 1 1
17 9121 1 1 15 THR H H 6.305 -5.083 4.228 1.00 . A A . 15 THR H 1 1
17 9122 1 1 15 THR HA H 5.371 -3.270 6.344 1.00 . A A . 15 THR HA 1 1
17 9123 1 1 15 THR HB H 7.915 -3.188 4.711 1.00 . A A . 15 THR HB 1 1
17 9124 1 1 15 THR HG21 H 7.608 -0.977 5.323 1.00 . A A . 15 THR HG21 1 1
17 9125 1 1 15 THR HG22 H 8.607 -1.626 6.623 1.00 . A A . 15 THR HG22 1 1
17 9126 1 1 15 THR HG23 H 6.875 -1.403 6.870 1.00 . A A . 15 THR HG23 1 1
17 9127 1 1 15 THR N N 5.733 -4.748 4.950 1.00 . A A . 15 THR N 1 1
17 9128 1 1 15 THR O O 5.129 -2.714 3.234 1.00 . A A . 15 THR O 1 1
17 9129 1 1 15 THR OG1 O 7.936 -3.975 6.587 1.00 . A A . 15 THR OG1 1 1
17 9130 1 1 16 CYS C C 5.409 1.099 3.986 1.00 . A A . 16 CYS C 1 1
17 9131 1 1 16 CYS CA C 4.498 -0.126 4.009 1.00 . A A . 16 CYS CA 1 1
17 9132 1 1 16 CYS CB C 3.099 0.270 4.487 1.00 . A A . 16 CYS CB 1 1
17 9133 1 1 16 CYS H H 5.231 -0.965 5.809 1.00 . A A . 16 CYS H 1 1
17 9134 1 1 16 CYS HA H 4.427 -0.525 3.008 1.00 . A A . 16 CYS HA 1 1
17 9135 1 1 16 CYS HB2 H 2.889 -0.235 5.418 1.00 . A A . 16 CYS HB2 1 1
17 9136 1 1 16 CYS HB3 H 3.069 1.337 4.650 1.00 . A A . 16 CYS HB3 1 1
17 9137 1 1 16 CYS N N 5.053 -1.168 4.867 1.00 . A A . 16 CYS N 1 1
17 9138 1 1 16 CYS O O 6.083 1.402 4.970 1.00 . A A . 16 CYS O 1 1
17 9139 1 1 16 CYS SG S 1.768 -0.151 3.317 1.00 . A A . 16 CYS SG 1 1
17 9140 1 1 17 LEU C C 5.535 4.050 1.878 1.00 . A A . 17 LEU C 1 1
17 9141 1 1 17 LEU CA C 6.252 2.988 2.706 1.00 . A A . 17 LEU CA 1 1
17 9142 1 1 17 LEU CB C 7.586 2.625 2.050 1.00 . A A . 17 LEU CB 1 1
17 9143 1 1 17 LEU CD1 C 9.996 2.357 2.689 1.00 . A A . 17 LEU CD1 1 1
17 9144 1 1 17 LEU CD2 C 9.159 4.571 1.880 1.00 . A A . 17 LEU CD2 1 1
17 9145 1 1 17 LEU CG C 8.812 3.310 2.658 1.00 . A A . 17 LEU CG 1 1
17 9146 1 1 17 LEU H H 4.865 1.506 2.105 1.00 . A A . 17 LEU H 1 1
17 9147 1 1 17 LEU HA H 6.442 3.385 3.691 1.00 . A A . 17 LEU HA 1 1
17 9148 1 1 17 LEU HB2 H 7.720 1.556 2.126 1.00 . A A . 17 LEU HB2 1 1
17 9149 1 1 17 LEU HB3 H 7.535 2.891 1.005 1.00 . A A . 17 LEU HB3 1 1
17 9150 1 1 17 LEU HD11 H 9.696 1.423 3.140 1.00 . A A . 17 LEU HD11 1 1
17 9151 1 1 17 LEU HD12 H 10.797 2.796 3.266 1.00 . A A . 17 LEU HD12 1 1
17 9152 1 1 17 LEU HD13 H 10.338 2.176 1.680 1.00 . A A . 17 LEU HD13 1 1
17 9153 1 1 17 LEU HD21 H 8.788 4.482 0.869 1.00 . A A . 17 LEU HD21 1 1
17 9154 1 1 17 LEU HD22 H 10.231 4.698 1.861 1.00 . A A . 17 LEU HD22 1 1
17 9155 1 1 17 LEU HD23 H 8.702 5.425 2.356 1.00 . A A . 17 LEU HD23 1 1
17 9156 1 1 17 LEU HG H 8.588 3.595 3.676 1.00 . A A . 17 LEU HG 1 1
17 9157 1 1 17 LEU N N 5.424 1.798 2.856 1.00 . A A . 17 LEU N 1 1
17 9158 1 1 17 LEU O O 4.602 3.747 1.133 1.00 . A A . 17 LEU O 1 1
17 9159 1 1 18 ASP C C 6.361 6.983 0.268 1.00 . A A . 18 ASP C 1 1
17 9160 1 1 18 ASP CA C 5.377 6.405 1.279 1.00 . A A . 18 ASP CA 1 1
17 9161 1 1 18 ASP CB C 4.922 7.499 2.247 1.00 . A A . 18 ASP CB 1 1
17 9162 1 1 18 ASP CG C 3.633 8.162 1.804 1.00 . A A . 18 ASP CG 1 1
17 9163 1 1 18 ASP H H 6.723 5.475 2.623 1.00 . A A . 18 ASP H 1 1
17 9164 1 1 18 ASP HA H 4.516 6.025 0.749 1.00 . A A . 18 ASP HA 1 1
17 9165 1 1 18 ASP HB2 H 4.764 7.064 3.222 1.00 . A A . 18 ASP HB2 1 1
17 9166 1 1 18 ASP HB3 H 5.691 8.254 2.314 1.00 . A A . 18 ASP HB3 1 1
17 9167 1 1 18 ASP N N 5.976 5.297 2.014 1.00 . A A . 18 ASP N 1 1
17 9168 1 1 18 ASP O O 7.574 6.809 0.396 1.00 . A A . 18 ASP O 1 1
17 9169 1 1 18 ASP OD1 O 3.629 8.793 0.726 1.00 . A A . 18 ASP OD1 1 1
17 9170 1 1 18 ASP OD2 O 2.627 8.052 2.537 1.00 . A A . 18 ASP OD2 1 1
17 9171 1 1 19 GLN C C 6.141 9.654 -2.158 1.00 . A A . 19 GLN C 1 1
17 9172 1 1 19 GLN CA C 6.664 8.274 -1.774 1.00 . A A . 19 GLN CA 1 1
17 9173 1 1 19 GLN CB C 6.714 7.371 -3.008 1.00 . A A . 19 GLN CB 1 1
17 9174 1 1 19 GLN CD C 8.877 6.661 -4.105 1.00 . A A . 19 GLN CD 1 1
17 9175 1 1 19 GLN CG C 7.876 6.392 -2.999 1.00 . A A . 19 GLN CG 1 1
17 9176 1 1 19 GLN H H 4.859 7.774 -0.788 1.00 . A A . 19 GLN H 1 1
17 9177 1 1 19 GLN HA H 7.661 8.379 -1.377 1.00 . A A . 19 GLN HA 1 1
17 9178 1 1 19 GLN HB2 H 5.795 6.805 -3.063 1.00 . A A . 19 GLN HB2 1 1
17 9179 1 1 19 GLN HB3 H 6.798 7.989 -3.890 1.00 . A A . 19 GLN HB3 1 1
17 9180 1 1 19 GLN HE21 H 7.643 5.868 -5.448 1.00 . A A . 19 GLN HE21 1 1
17 9181 1 1 19 GLN HE22 H 9.148 6.452 -6.065 1.00 . A A . 19 GLN HE22 1 1
17 9182 1 1 19 GLN HG2 H 8.385 6.465 -2.050 1.00 . A A . 19 GLN HG2 1 1
17 9183 1 1 19 GLN HG3 H 7.487 5.391 -3.121 1.00 . A A . 19 GLN HG3 1 1
17 9184 1 1 19 GLN N N 5.832 7.671 -0.740 1.00 . A A . 19 GLN N 1 1
17 9185 1 1 19 GLN NE2 N 8.520 6.290 -5.330 1.00 . A A . 19 GLN NE2 1 1
17 9186 1 1 19 GLN O O 6.693 10.675 -1.746 1.00 . A A . 19 GLN O 1 1
17 9187 1 1 19 GLN OE1 O 9.958 7.198 -3.863 1.00 . A A . 19 GLN OE1 1 1
17 9188 1 1 20 ILE C C 2.998 10.988 -3.011 1.00 . A A . 20 ILE C 1 1
17 9189 1 1 20 ILE CA C 4.472 10.926 -3.388 1.00 . A A . 20 ILE CA 1 1
17 9190 1 1 20 ILE CB C 4.612 11.111 -4.913 1.00 . A A . 20 ILE CB 1 1
17 9191 1 1 20 ILE CD1 C 6.197 10.019 -6.579 1.00 . A A . 20 ILE CD1 1 1
17 9192 1 1 20 ILE CG1 C 6.062 10.888 -5.348 1.00 . A A . 20 ILE CG1 1 1
17 9193 1 1 20 ILE CG2 C 4.136 12.497 -5.325 1.00 . A A . 20 ILE CG2 1 1
17 9194 1 1 20 ILE H H 4.683 8.828 -3.239 1.00 . A A . 20 ILE H 1 1
17 9195 1 1 20 ILE HA H 4.991 11.733 -2.900 1.00 . A A . 20 ILE HA 1 1
17 9196 1 1 20 ILE HB H 3.981 10.382 -5.400 1.00 . A A . 20 ILE HB 1 1
17 9197 1 1 20 ILE HD11 H 6.655 9.080 -6.308 1.00 . A A . 20 ILE HD11 1 1
17 9198 1 1 20 ILE HD12 H 6.812 10.523 -7.310 1.00 . A A . 20 ILE HD12 1 1
17 9199 1 1 20 ILE HD13 H 5.218 9.835 -6.998 1.00 . A A . 20 ILE HD13 1 1
17 9200 1 1 20 ILE HG12 H 6.518 11.843 -5.566 1.00 . A A . 20 ILE HG12 1 1
17 9201 1 1 20 ILE HG13 H 6.605 10.412 -4.544 1.00 . A A . 20 ILE HG13 1 1
17 9202 1 1 20 ILE HG21 H 4.546 12.745 -6.292 1.00 . A A . 20 ILE HG21 1 1
17 9203 1 1 20 ILE HG22 H 4.467 13.222 -4.597 1.00 . A A . 20 ILE HG22 1 1
17 9204 1 1 20 ILE HG23 H 3.057 12.506 -5.378 1.00 . A A . 20 ILE HG23 1 1
17 9205 1 1 20 ILE N N 5.074 9.675 -2.946 1.00 . A A . 20 ILE N 1 1
17 9206 1 1 20 ILE O O 2.591 11.793 -2.174 1.00 . A A . 20 ILE O 1 1
17 9207 1 1 21 GLY C C 0.192 8.706 -3.504 1.00 . A A . 21 GLY C 1 1
17 9208 1 1 21 GLY CA C 0.778 10.097 -3.356 1.00 . A A . 21 GLY CA 1 1
17 9209 1 1 21 GLY H H 2.586 9.513 -4.292 1.00 . A A . 21 GLY H 1 1
17 9210 1 1 21 GLY HA2 H 0.613 10.441 -2.346 1.00 . A A . 21 GLY HA2 1 1
17 9211 1 1 21 GLY HA3 H 0.273 10.763 -4.040 1.00 . A A . 21 GLY HA3 1 1
17 9212 1 1 21 GLY N N 2.202 10.130 -3.636 1.00 . A A . 21 GLY N 1 1
17 9213 1 1 21 GLY O O -0.995 8.554 -3.793 1.00 . A A . 21 GLY O 1 1
17 9214 1 1 22 GLU C C 1.136 5.462 -2.275 1.00 . A A . 22 GLU C 1 1
17 9215 1 1 22 GLU CA C 0.582 6.306 -3.418 1.00 . A A . 22 GLU CA 1 1
17 9216 1 1 22 GLU CB C 1.019 5.716 -4.760 1.00 . A A . 22 GLU CB 1 1
17 9217 1 1 22 GLU CD C 3.189 4.623 -5.461 1.00 . A A . 22 GLU CD 1 1
17 9218 1 1 22 GLU CG C 2.498 5.912 -5.056 1.00 . A A . 22 GLU CG 1 1
17 9219 1 1 22 GLU H H 1.960 7.876 -3.078 1.00 . A A . 22 GLU H 1 1
17 9220 1 1 22 GLU HA H -0.497 6.297 -3.366 1.00 . A A . 22 GLU HA 1 1
17 9221 1 1 22 GLU HB2 H 0.810 4.656 -4.760 1.00 . A A . 22 GLU HB2 1 1
17 9222 1 1 22 GLU HB3 H 0.451 6.186 -5.549 1.00 . A A . 22 GLU HB3 1 1
17 9223 1 1 22 GLU HG2 H 2.599 6.624 -5.862 1.00 . A A . 22 GLU HG2 1 1
17 9224 1 1 22 GLU HG3 H 2.981 6.301 -4.172 1.00 . A A . 22 GLU HG3 1 1
17 9225 1 1 22 GLU N N 1.024 7.690 -3.306 1.00 . A A . 22 GLU N 1 1
17 9226 1 1 22 GLU O O 1.840 5.969 -1.402 1.00 . A A . 22 GLU O 1 1
17 9227 1 1 22 GLU OE1 O 2.490 3.691 -5.909 1.00 . A A . 22 GLU OE1 1 1
17 9228 1 1 22 GLU OE2 O 4.428 4.548 -5.329 1.00 . A A . 22 GLU OE2 1 1
17 9229 1 1 23 PHE C C 2.371 2.340 -1.786 1.00 . A A . 23 PHE C 1 1
17 9230 1 1 23 PHE CA C 1.278 3.260 -1.253 1.00 . A A . 23 PHE CA 1 1
17 9231 1 1 23 PHE CB C 0.115 2.428 -0.717 1.00 . A A . 23 PHE CB 1 1
17 9232 1 1 23 PHE CD1 C -1.604 2.230 -2.526 1.00 . A A . 23 PHE CD1 1 1
17 9233 1 1 23 PHE CD2 C -0.247 0.331 -2.036 1.00 . A A . 23 PHE CD2 1 1
17 9234 1 1 23 PHE CE1 C -2.260 1.513 -3.508 1.00 . A A . 23 PHE CE1 1 1
17 9235 1 1 23 PHE CE2 C -0.899 -0.392 -3.017 1.00 . A A . 23 PHE CE2 1 1
17 9236 1 1 23 PHE CG C -0.594 1.647 -1.781 1.00 . A A . 23 PHE CG 1 1
17 9237 1 1 23 PHE CZ C -1.907 0.200 -3.754 1.00 . A A . 23 PHE CZ 1 1
17 9238 1 1 23 PHE H H 0.249 3.829 -3.010 1.00 . A A . 23 PHE H 1 1
17 9239 1 1 23 PHE HA H 1.681 3.850 -0.450 1.00 . A A . 23 PHE HA 1 1
17 9240 1 1 23 PHE HB2 H 0.488 1.730 0.016 1.00 . A A . 23 PHE HB2 1 1
17 9241 1 1 23 PHE HB3 H -0.604 3.086 -0.251 1.00 . A A . 23 PHE HB3 1 1
17 9242 1 1 23 PHE HD1 H -1.878 3.258 -2.334 1.00 . A A . 23 PHE HD1 1 1
17 9243 1 1 23 PHE HD2 H 0.543 -0.129 -1.460 1.00 . A A . 23 PHE HD2 1 1
17 9244 1 1 23 PHE HE1 H -3.047 1.978 -4.083 1.00 . A A . 23 PHE HE1 1 1
17 9245 1 1 23 PHE HE2 H -0.621 -1.419 -3.206 1.00 . A A . 23 PHE HE2 1 1
17 9246 1 1 23 PHE HZ H -2.418 -0.363 -4.521 1.00 . A A . 23 PHE HZ 1 1
17 9247 1 1 23 PHE N N 0.813 4.174 -2.288 1.00 . A A . 23 PHE N 1 1
17 9248 1 1 23 PHE O O 2.272 1.821 -2.898 1.00 . A A . 23 PHE O 1 1
17 9249 1 1 24 GLN C C 4.754 0.196 -0.324 1.00 . A A . 24 GLN C 1 1
17 9250 1 1 24 GLN CA C 4.522 1.280 -1.371 1.00 . A A . 24 GLN CA 1 1
17 9251 1 1 24 GLN CB C 5.793 2.109 -1.558 1.00 . A A . 24 GLN CB 1 1
17 9252 1 1 24 GLN CD C 7.565 2.745 -3.243 1.00 . A A . 24 GLN CD 1 1
17 9253 1 1 24 GLN CG C 6.654 1.648 -2.724 1.00 . A A . 24 GLN CG 1 1
17 9254 1 1 24 GLN H H 3.429 2.580 -0.108 1.00 . A A . 24 GLN H 1 1
17 9255 1 1 24 GLN HA H 4.265 0.810 -2.309 1.00 . A A . 24 GLN HA 1 1
17 9256 1 1 24 GLN HB2 H 5.517 3.139 -1.728 1.00 . A A . 24 GLN HB2 1 1
17 9257 1 1 24 GLN HB3 H 6.386 2.048 -0.656 1.00 . A A . 24 GLN HB3 1 1
17 9258 1 1 24 GLN HE21 H 6.545 2.816 -4.949 1.00 . A A . 24 GLN HE21 1 1
17 9259 1 1 24 GLN HE22 H 7.874 3.913 -4.822 1.00 . A A . 24 GLN HE22 1 1
17 9260 1 1 24 GLN HG2 H 7.265 0.819 -2.399 1.00 . A A . 24 GLN HG2 1 1
17 9261 1 1 24 GLN HG3 H 6.008 1.327 -3.527 1.00 . A A . 24 GLN HG3 1 1
17 9262 1 1 24 GLN N N 3.410 2.140 -0.983 1.00 . A A . 24 GLN N 1 1
17 9263 1 1 24 GLN NE2 N 7.301 3.204 -4.461 1.00 . A A . 24 GLN NE2 1 1
17 9264 1 1 24 GLN O O 5.449 0.416 0.667 1.00 . A A . 24 GLN O 1 1
17 9265 1 1 24 GLN OE1 O 8.493 3.173 -2.558 1.00 . A A . 24 GLN OE1 1 1
17 9266 1 1 25 CYS C C 5.519 -2.946 0.012 1.00 . A A . 25 CYS C 1 1
17 9267 1 1 25 CYS CA C 4.311 -2.091 0.376 1.00 . A A . 25 CYS CA 1 1
17 9268 1 1 25 CYS CB C 3.044 -2.949 0.373 1.00 . A A . 25 CYS CB 1 1
17 9269 1 1 25 CYS H H 3.624 -1.089 -1.359 1.00 . A A . 25 CYS H 1 1
17 9270 1 1 25 CYS HA H 4.456 -1.684 1.365 1.00 . A A . 25 CYS HA 1 1
17 9271 1 1 25 CYS HB2 H 2.195 -2.325 0.134 1.00 . A A . 25 CYS HB2 1 1
17 9272 1 1 25 CYS HB3 H 3.141 -3.719 -0.378 1.00 . A A . 25 CYS HB3 1 1
17 9273 1 1 25 CYS N N 4.167 -0.975 -0.551 1.00 . A A . 25 CYS N 1 1
17 9274 1 1 25 CYS O O 5.691 -3.338 -1.142 1.00 . A A . 25 CYS O 1 1
17 9275 1 1 25 CYS SG S 2.695 -3.767 1.965 1.00 . A A . 25 CYS SG 1 1
17 9276 1 1 26 ILE C C 7.248 -5.520 0.995 1.00 . A A . 26 ILE C 1 1
17 9277 1 1 26 ILE CA C 7.547 -4.040 0.790 1.00 . A A . 26 ILE CA 1 1
17 9278 1 1 26 ILE CB C 8.689 -3.623 1.737 1.00 . A A . 26 ILE CB 1 1
17 9279 1 1 26 ILE CD1 C 9.989 -1.617 2.609 1.00 . A A . 26 ILE CD1 1 1
17 9280 1 1 26 ILE CG1 C 8.887 -2.107 1.696 1.00 . A A . 26 ILE CG1 1 1
17 9281 1 1 26 ILE CG2 C 9.976 -4.341 1.361 1.00 . A A . 26 ILE CG2 1 1
17 9282 1 1 26 ILE H H 6.163 -2.890 1.904 1.00 . A A . 26 ILE H 1 1
17 9283 1 1 26 ILE HA H 7.876 -3.886 -0.228 1.00 . A A . 26 ILE HA 1 1
17 9284 1 1 26 ILE HB H 8.421 -3.917 2.740 1.00 . A A . 26 ILE HB 1 1
17 9285 1 1 26 ILE HD11 H 10.935 -1.664 2.090 1.00 . A A . 26 ILE HD11 1 1
17 9286 1 1 26 ILE HD12 H 10.031 -2.241 3.490 1.00 . A A . 26 ILE HD12 1 1
17 9287 1 1 26 ILE HD13 H 9.788 -0.597 2.900 1.00 . A A . 26 ILE HD13 1 1
17 9288 1 1 26 ILE HG12 H 9.135 -1.809 0.688 1.00 . A A . 26 ILE HG12 1 1
17 9289 1 1 26 ILE HG13 H 7.969 -1.622 1.994 1.00 . A A . 26 ILE HG13 1 1
17 9290 1 1 26 ILE HG21 H 10.578 -3.699 0.736 1.00 . A A . 26 ILE HG21 1 1
17 9291 1 1 26 ILE HG22 H 9.740 -5.248 0.823 1.00 . A A . 26 ILE HG22 1 1
17 9292 1 1 26 ILE HG23 H 10.525 -4.589 2.258 1.00 . A A . 26 ILE HG23 1 1
17 9293 1 1 26 ILE N N 6.354 -3.232 1.005 1.00 . A A . 26 ILE N 1 1
17 9294 1 1 26 ILE O O 6.781 -5.929 2.058 1.00 . A A . 26 ILE O 1 1
17 9295 1 1 27 CYS C C 8.444 -8.480 0.685 1.00 . A A . 27 CYS C 1 1
17 9296 1 1 27 CYS CA C 7.272 -7.754 0.032 1.00 . A A . 27 CYS CA 1 1
17 9297 1 1 27 CYS CB C 7.034 -8.313 -1.373 1.00 . A A . 27 CYS CB 1 1
17 9298 1 1 27 CYS H H 7.885 -5.933 -0.854 1.00 . A A . 27 CYS H 1 1
17 9299 1 1 27 CYS HA H 6.388 -7.913 0.629 1.00 . A A . 27 CYS HA 1 1
17 9300 1 1 27 CYS HB2 H 7.496 -7.659 -2.092 1.00 . A A . 27 CYS HB2 1 1
17 9301 1 1 27 CYS HB3 H 7.483 -9.293 -1.445 1.00 . A A . 27 CYS HB3 1 1
17 9302 1 1 27 CYS N N 7.516 -6.319 -0.033 1.00 . A A . 27 CYS N 1 1
17 9303 1 1 27 CYS O O 9.401 -7.854 1.141 1.00 . A A . 27 CYS O 1 1
17 9304 1 1 27 CYS SG S 5.281 -8.471 -1.833 1.00 . A A . 27 CYS SG 1 1
17 9305 1 1 28 MET C C 10.519 -10.895 0.297 1.00 . A A . 28 MET C 1 1
17 9306 1 1 28 MET CA C 9.410 -10.624 1.314 1.00 . A A . 28 MET CA 1 1
17 9307 1 1 28 MET CB C 8.825 -11.945 1.822 1.00 . A A . 28 MET CB 1 1
17 9308 1 1 28 MET CE C 10.589 -13.474 4.927 1.00 . A A . 28 MET CE 1 1
17 9309 1 1 28 MET CG C 8.812 -12.061 3.336 1.00 . A A . 28 MET CG 1 1
17 9310 1 1 28 MET H H 7.571 -10.244 0.339 1.00 . A A . 28 MET H 1 1
17 9311 1 1 28 MET HA H 9.827 -10.079 2.148 1.00 . A A . 28 MET HA 1 1
17 9312 1 1 28 MET HB2 H 7.809 -12.034 1.468 1.00 . A A . 28 MET HB2 1 1
17 9313 1 1 28 MET HB3 H 9.408 -12.763 1.424 1.00 . A A . 28 MET HB3 1 1
17 9314 1 1 28 MET HE1 H 11.457 -13.355 4.295 1.00 . A A . 28 MET HE1 1 1
17 9315 1 1 28 MET HE2 H 10.732 -14.324 5.578 1.00 . A A . 28 MET HE2 1 1
17 9316 1 1 28 MET HE3 H 10.452 -12.584 5.522 1.00 . A A . 28 MET HE3 1 1
17 9317 1 1 28 MET HG2 H 9.569 -11.405 3.741 1.00 . A A . 28 MET HG2 1 1
17 9318 1 1 28 MET HG3 H 7.842 -11.756 3.700 1.00 . A A . 28 MET HG3 1 1
17 9319 1 1 28 MET N N 8.360 -9.805 0.722 1.00 . A A . 28 MET N 1 1
17 9320 1 1 28 MET O O 10.382 -10.567 -0.880 1.00 . A A . 28 MET O 1 1
17 9321 1 1 28 MET SD S 9.141 -13.740 3.907 1.00 . A A . 28 MET SD 1 1
17 9322 1 1 29 PRO C C 12.470 -12.992 -1.062 1.00 . A A . 29 PRO C 1 1
17 9323 1 1 29 PRO CA C 12.762 -11.811 -0.142 1.00 . A A . 29 PRO CA 1 1
17 9324 1 1 29 PRO CB C 13.884 -12.153 0.833 1.00 . A A . 29 PRO CB 1 1
17 9325 1 1 29 PRO CD C 11.887 -11.930 2.130 1.00 . A A . 29 PRO CD 1 1
17 9326 1 1 29 PRO CG C 13.186 -12.685 2.036 1.00 . A A . 29 PRO CG 1 1
17 9327 1 1 29 PRO HA H 13.050 -10.958 -0.735 1.00 . A A . 29 PRO HA 1 1
17 9328 1 1 29 PRO HB2 H 14.532 -12.890 0.388 1.00 . A A . 29 PRO HB2 1 1
17 9329 1 1 29 PRO HB3 H 14.447 -11.262 1.066 1.00 . A A . 29 PRO HB3 1 1
17 9330 1 1 29 PRO HD2 H 11.100 -12.580 2.482 1.00 . A A . 29 PRO HD2 1 1
17 9331 1 1 29 PRO HD3 H 11.994 -11.076 2.783 1.00 . A A . 29 PRO HD3 1 1
17 9332 1 1 29 PRO HG2 H 12.997 -13.742 1.912 1.00 . A A . 29 PRO HG2 1 1
17 9333 1 1 29 PRO HG3 H 13.785 -12.511 2.916 1.00 . A A . 29 PRO HG3 1 1
17 9334 1 1 29 PRO N N 11.635 -11.500 0.740 1.00 . A A . 29 PRO N 1 1
17 9335 1 1 29 PRO O O 12.964 -14.099 -0.846 1.00 . A A . 29 PRO O 1 1
17 9336 1 1 30 GLY C C 9.821 -14.016 -3.136 1.00 . A A . 30 GLY C 1 1
17 9337 1 1 30 GLY CA C 11.317 -13.800 -3.029 1.00 . A A . 30 GLY CA 1 1
17 9338 1 1 30 GLY H H 11.299 -11.846 -2.211 1.00 . A A . 30 GLY H 1 1
17 9339 1 1 30 GLY HA2 H 11.702 -13.536 -4.003 1.00 . A A . 30 GLY HA2 1 1
17 9340 1 1 30 GLY HA3 H 11.781 -14.720 -2.708 1.00 . A A . 30 GLY HA3 1 1
17 9341 1 1 30 GLY N N 11.662 -12.748 -2.090 1.00 . A A . 30 GLY N 1 1
17 9342 1 1 30 GLY O O 9.359 -15.151 -3.250 1.00 . A A . 30 GLY O 1 1
17 9343 1 1 31 TYR C C 7.113 -12.381 -4.497 1.00 . A A . 31 TYR C 1 1
17 9344 1 1 31 TYR CA C 7.609 -13.003 -3.195 1.00 . A A . 31 TYR CA 1 1
17 9345 1 1 31 TYR CB C 6.965 -12.295 -2.002 1.00 . A A . 31 TYR CB 1 1
17 9346 1 1 31 TYR CD1 C 7.645 -14.143 -0.422 1.00 . A A . 31 TYR CD1 1 1
17 9347 1 1 31 TYR CD2 C 5.508 -13.131 -0.117 1.00 . A A . 31 TYR CD2 1 1
17 9348 1 1 31 TYR CE1 C 7.408 -14.978 0.654 1.00 . A A . 31 TYR CE1 1 1
17 9349 1 1 31 TYR CE2 C 5.264 -13.963 0.960 1.00 . A A . 31 TYR CE2 1 1
17 9350 1 1 31 TYR CG C 6.701 -13.207 -0.825 1.00 . A A . 31 TYR CG 1 1
17 9351 1 1 31 TYR CZ C 6.216 -14.884 1.341 1.00 . A A . 31 TYR CZ 1 1
17 9352 1 1 31 TYR H H 9.486 -12.048 -3.009 1.00 . A A . 31 TYR H 1 1
17 9353 1 1 31 TYR HA H 7.329 -14.046 -3.178 1.00 . A A . 31 TYR HA 1 1
17 9354 1 1 31 TYR HB2 H 7.617 -11.504 -1.667 1.00 . A A . 31 TYR HB2 1 1
17 9355 1 1 31 TYR HB3 H 6.023 -11.870 -2.311 1.00 . A A . 31 TYR HB3 1 1
17 9356 1 1 31 TYR HD1 H 8.577 -14.214 -0.962 1.00 . A A . 31 TYR HD1 1 1
17 9357 1 1 31 TYR HD2 H 4.764 -12.409 -0.418 1.00 . A A . 31 TYR HD2 1 1
17 9358 1 1 31 TYR HE1 H 8.154 -15.699 0.951 1.00 . A A . 31 TYR HE1 1 1
17 9359 1 1 31 TYR HE2 H 4.330 -13.889 1.497 1.00 . A A . 31 TYR HE2 1 1
17 9360 1 1 31 TYR HH H 5.614 -16.545 2.098 1.00 . A A . 31 TYR HH 1 1
17 9361 1 1 31 TYR N N 9.060 -12.926 -3.101 1.00 . A A . 31 TYR N 1 1
17 9362 1 1 31 TYR O O 7.908 -11.961 -5.337 1.00 . A A . 31 TYR O 1 1
17 9363 1 1 31 TYR OH O 5.977 -15.714 2.412 1.00 . A A . 31 TYR OH 1 1
17 9364 1 1 32 GLU C C 3.832 -11.138 -5.539 1.00 . A A . 32 GLU C 1 1
17 9365 1 1 32 GLU CA C 5.191 -11.753 -5.855 1.00 . A A . 32 GLU CA 1 1
17 9366 1 1 32 GLU CB C 5.043 -12.825 -6.936 1.00 . A A . 32 GLU CB 1 1
17 9367 1 1 32 GLU CD C 4.318 -15.181 -7.487 1.00 . A A . 32 GLU CD 1 1
17 9368 1 1 32 GLU CG C 4.280 -14.055 -6.473 1.00 . A A . 32 GLU CG 1 1
17 9369 1 1 32 GLU H H 5.213 -12.675 -3.949 1.00 . A A . 32 GLU H 1 1
17 9370 1 1 32 GLU HA H 5.849 -10.978 -6.217 1.00 . A A . 32 GLU HA 1 1
17 9371 1 1 32 GLU HB2 H 4.517 -12.398 -7.778 1.00 . A A . 32 GLU HB2 1 1
17 9372 1 1 32 GLU HB3 H 6.026 -13.136 -7.257 1.00 . A A . 32 GLU HB3 1 1
17 9373 1 1 32 GLU HG2 H 4.717 -14.408 -5.551 1.00 . A A . 32 GLU HG2 1 1
17 9374 1 1 32 GLU HG3 H 3.249 -13.780 -6.301 1.00 . A A . 32 GLU HG3 1 1
17 9375 1 1 32 GLU N N 5.795 -12.325 -4.655 1.00 . A A . 32 GLU N 1 1
17 9376 1 1 32 GLU O O 3.400 -11.120 -4.387 1.00 . A A . 32 GLU O 1 1
17 9377 1 1 32 GLU OE1 O 3.966 -14.936 -8.660 1.00 . A A . 32 GLU OE1 1 1
17 9378 1 1 32 GLU OE2 O 4.702 -16.308 -7.109 1.00 . A A . 32 GLU OE2 1 1
17 9379 1 1 33 GLY C C 1.942 -8.530 -6.154 1.00 . A A . 33 GLY C 1 1
17 9380 1 1 33 GLY CA C 1.857 -10.027 -6.383 1.00 . A A . 33 GLY CA 1 1
17 9381 1 1 33 GLY H H 3.555 -10.678 -7.468 1.00 . A A . 33 GLY H 1 1
17 9382 1 1 33 GLY HA2 H 1.255 -10.212 -7.260 1.00 . A A . 33 GLY HA2 1 1
17 9383 1 1 33 GLY HA3 H 1.380 -10.484 -5.529 1.00 . A A . 33 GLY HA3 1 1
17 9384 1 1 33 GLY N N 3.162 -10.635 -6.572 1.00 . A A . 33 GLY N 1 1
17 9385 1 1 33 GLY O O 3.033 -7.975 -6.032 1.00 . A A . 33 GLY O 1 1
17 9386 1 1 34 VAL C C 0.667 -6.111 -4.388 1.00 . A A . 34 VAL C 1 1
17 9387 1 1 34 VAL CA C 0.734 -6.435 -5.876 1.00 . A A . 34 VAL CA 1 1
17 9388 1 1 34 VAL CB C -0.479 -5.801 -6.585 1.00 . A A . 34 VAL CB 1 1
17 9389 1 1 34 VAL CG1 C -0.431 -4.285 -6.476 1.00 . A A . 34 VAL CG1 1 1
17 9390 1 1 34 VAL CG2 C -0.534 -6.236 -8.042 1.00 . A A . 34 VAL CG2 1 1
17 9391 1 1 34 VAL H H -0.051 -8.373 -6.198 1.00 . A A . 34 VAL H 1 1
17 9392 1 1 34 VAL HA H 1.634 -6.003 -6.289 1.00 . A A . 34 VAL HA 1 1
17 9393 1 1 34 VAL HB H -1.377 -6.146 -6.094 1.00 . A A . 34 VAL HB 1 1
17 9394 1 1 34 VAL HG11 H -0.036 -3.870 -7.391 1.00 . A A . 34 VAL HG11 1 1
17 9395 1 1 34 VAL HG12 H 0.205 -4.004 -5.649 1.00 . A A . 34 VAL HG12 1 1
17 9396 1 1 34 VAL HG13 H -1.427 -3.904 -6.308 1.00 . A A . 34 VAL HG13 1 1
17 9397 1 1 34 VAL HG21 H 0.065 -7.124 -8.178 1.00 . A A . 34 VAL HG21 1 1
17 9398 1 1 34 VAL HG22 H -0.150 -5.444 -8.669 1.00 . A A . 34 VAL HG22 1 1
17 9399 1 1 34 VAL HG23 H -1.557 -6.447 -8.317 1.00 . A A . 34 VAL HG23 1 1
17 9400 1 1 34 VAL N N 0.786 -7.875 -6.094 1.00 . A A . 34 VAL N 1 1
17 9401 1 1 34 VAL O O 1.475 -5.338 -3.874 1.00 . A A . 34 VAL O 1 1
17 9402 1 1 35 TYR C C 0.177 -7.612 -1.466 1.00 . A A . 35 TYR C 1 1
17 9403 1 1 35 TYR CA C -0.472 -6.489 -2.270 1.00 . A A . 35 TYR CA 1 1
17 9404 1 1 35 TYR CB C -1.959 -6.392 -1.922 1.00 . A A . 35 TYR CB 1 1
17 9405 1 1 35 TYR CD1 C -2.329 -4.172 -3.065 1.00 . A A . 35 TYR CD1 1 1
17 9406 1 1 35 TYR CD2 C -3.172 -4.452 -0.854 1.00 . A A . 35 TYR CD2 1 1
17 9407 1 1 35 TYR CE1 C -2.818 -2.879 -3.094 1.00 . A A . 35 TYR CE1 1 1
17 9408 1 1 35 TYR CE2 C -3.665 -3.160 -0.875 1.00 . A A . 35 TYR CE2 1 1
17 9409 1 1 35 TYR CG C -2.497 -4.978 -1.947 1.00 . A A . 35 TYR CG 1 1
17 9410 1 1 35 TYR CZ C -3.485 -2.379 -1.996 1.00 . A A . 35 TYR CZ 1 1
17 9411 1 1 35 TYR H H -0.912 -7.318 -4.168 1.00 . A A . 35 TYR H 1 1
17 9412 1 1 35 TYR HA H 0.010 -5.556 -2.018 1.00 . A A . 35 TYR HA 1 1
17 9413 1 1 35 TYR HB2 H -2.526 -6.975 -2.632 1.00 . A A . 35 TYR HB2 1 1
17 9414 1 1 35 TYR HB3 H -2.116 -6.792 -0.931 1.00 . A A . 35 TYR HB3 1 1
17 9415 1 1 35 TYR HD1 H -1.805 -4.566 -3.924 1.00 . A A . 35 TYR HD1 1 1
17 9416 1 1 35 TYR HD2 H -3.311 -5.066 0.023 1.00 . A A . 35 TYR HD2 1 1
17 9417 1 1 35 TYR HE1 H -2.678 -2.268 -3.972 1.00 . A A . 35 TYR HE1 1 1
17 9418 1 1 35 TYR HE2 H -4.188 -2.769 -0.014 1.00 . A A . 35 TYR HE2 1 1
17 9419 1 1 35 TYR HH H -4.923 -1.115 -2.173 1.00 . A A . 35 TYR HH 1 1
17 9420 1 1 35 TYR N N -0.300 -6.710 -3.701 1.00 . A A . 35 TYR N 1 1
17 9421 1 1 35 TYR O O -0.226 -7.890 -0.337 1.00 . A A . 35 TYR O 1 1
17 9422 1 1 35 TYR OH O -3.975 -1.094 -2.019 1.00 . A A . 35 TYR OH 1 1
17 9423 1 1 36 CYS C C 0.905 -10.406 -0.888 1.00 . A A . 36 CYS C 1 1
17 9424 1 1 36 CYS CA C 1.884 -9.352 -1.397 1.00 . A A . 36 CYS CA 1 1
17 9425 1 1 36 CYS CB C 2.738 -8.824 -0.244 1.00 . A A . 36 CYS CB 1 1
17 9426 1 1 36 CYS H H 1.454 -7.989 -2.958 1.00 . A A . 36 CYS H 1 1
17 9427 1 1 36 CYS HA H 2.533 -9.810 -2.129 1.00 . A A . 36 CYS HA 1 1
17 9428 1 1 36 CYS HB2 H 2.776 -7.746 -0.298 1.00 . A A . 36 CYS HB2 1 1
17 9429 1 1 36 CYS HB3 H 2.293 -9.116 0.692 1.00 . A A . 36 CYS HB3 1 1
17 9430 1 1 36 CYS N N 1.180 -8.257 -2.056 1.00 . A A . 36 CYS N 1 1
17 9431 1 1 36 CYS O O 0.285 -10.239 0.162 1.00 . A A . 36 CYS O 1 1
17 9432 1 1 36 CYS SG S 4.450 -9.437 -0.256 1.00 . A A . 36 CYS SG 1 1
17 9433 1 1 37 GLU C C 0.013 -13.756 -2.227 1.00 . A A . 37 GLU C 1 1
17 9434 1 1 37 GLU CA C -0.134 -12.571 -1.275 1.00 . A A . 37 GLU CA 1 1
17 9435 1 1 37 GLU CB C -1.581 -12.070 -1.274 1.00 . A A . 37 GLU CB 1 1
17 9436 1 1 37 GLU CD C -2.561 -13.667 0.423 1.00 . A A . 37 GLU CD 1 1
17 9437 1 1 37 GLU CG C -2.606 -13.162 -1.006 1.00 . A A . 37 GLU CG 1 1
17 9438 1 1 37 GLU H H 1.294 -11.562 -2.469 1.00 . A A . 37 GLU H 1 1
17 9439 1 1 37 GLU HA H 0.126 -12.893 -0.277 1.00 . A A . 37 GLU HA 1 1
17 9440 1 1 37 GLU HB2 H -1.686 -11.315 -0.511 1.00 . A A . 37 GLU HB2 1 1
17 9441 1 1 37 GLU HB3 H -1.798 -11.629 -2.236 1.00 . A A . 37 GLU HB3 1 1
17 9442 1 1 37 GLU HG2 H -3.592 -12.766 -1.200 1.00 . A A . 37 GLU HG2 1 1
17 9443 1 1 37 GLU HG3 H -2.415 -13.990 -1.671 1.00 . A A . 37 GLU HG3 1 1
17 9444 1 1 37 GLU N N 0.771 -11.490 -1.644 1.00 . A A . 37 GLU N 1 1
17 9445 1 1 37 GLU O O -0.141 -14.910 -1.826 1.00 . A A . 37 GLU O 1 1
17 9446 1 1 37 GLU OE1 O -1.451 -13.977 0.908 1.00 . A A . 37 GLU OE1 1 1
17 9447 1 1 37 GLU OE2 O -3.633 -13.751 1.058 1.00 . A A . 37 GLU OE2 1 1
17 9448 1 1 38 ILE C C 1.925 -14.984 -4.559 1.00 . A A . 38 ILE C 1 1
17 9449 1 1 38 ILE CA C 0.476 -14.511 -4.496 1.00 . A A . 38 ILE CA 1 1
17 9450 1 1 38 ILE CB C 0.053 -14.019 -5.895 1.00 . A A . 38 ILE CB 1 1
17 9451 1 1 38 ILE CD1 C -2.436 -14.052 -5.362 1.00 . A A . 38 ILE CD1 1 1
17 9452 1 1 38 ILE CG1 C -1.252 -13.226 -5.813 1.00 . A A . 38 ILE CG1 1 1
17 9453 1 1 38 ILE CG2 C -0.096 -15.197 -6.846 1.00 . A A . 38 ILE CG2 1 1
17 9454 1 1 38 ILE H H 0.419 -12.530 -3.755 1.00 . A A . 38 ILE H 1 1
17 9455 1 1 38 ILE HA H -0.155 -15.343 -4.222 1.00 . A A . 38 ILE HA 1 1
17 9456 1 1 38 ILE HB H 0.833 -13.378 -6.277 1.00 . A A . 38 ILE HB 1 1
17 9457 1 1 38 ILE HD11 H -2.321 -15.067 -5.715 1.00 . A A . 38 ILE HD11 1 1
17 9458 1 1 38 ILE HD12 H -3.344 -13.632 -5.767 1.00 . A A . 38 ILE HD12 1 1
17 9459 1 1 38 ILE HD13 H -2.486 -14.049 -4.283 1.00 . A A . 38 ILE HD13 1 1
17 9460 1 1 38 ILE HG12 H -1.129 -12.414 -5.112 1.00 . A A . 38 ILE HG12 1 1
17 9461 1 1 38 ILE HG13 H -1.481 -12.821 -6.788 1.00 . A A . 38 ILE HG13 1 1
17 9462 1 1 38 ILE HG21 H 0.827 -15.339 -7.391 1.00 . A A . 38 ILE HG21 1 1
17 9463 1 1 38 ILE HG22 H -0.896 -14.998 -7.543 1.00 . A A . 38 ILE HG22 1 1
17 9464 1 1 38 ILE HG23 H -0.322 -16.089 -6.282 1.00 . A A . 38 ILE HG23 1 1
17 9465 1 1 38 ILE N N 0.311 -13.466 -3.492 1.00 . A A . 38 ILE N 1 1
17 9466 1 1 38 ILE O O 2.515 -15.344 -3.541 1.00 . A A . 38 ILE O 1 1
17 9467 2 2 1 FUC C1 C 9.299 -4.199 6.484 1.00 . B A . 39 FUC C1 1 1
17 9468 2 2 1 FUC C2 C 9.781 -5.009 7.684 1.00 . B A . 39 FUC C2 1 1
17 9469 2 2 1 FUC C3 C 9.089 -6.367 7.706 1.00 . B A . 39 FUC C3 1 1
17 9470 2 2 1 FUC C4 C 9.296 -7.070 6.369 1.00 . B A . 39 FUC C4 1 1
17 9471 2 2 1 FUC C5 C 8.833 -6.168 5.229 1.00 . B A . 39 FUC C5 1 1
17 9472 2 2 1 FUC C6 C 9.085 -6.780 3.864 1.00 . B A . 39 FUC C6 1 1
17 9473 2 2 1 FUC H1 H 9.829 -3.236 6.473 1.00 . B A . 39 FUC H1 1 1
17 9474 2 2 1 FUC H2 H 10.866 -5.166 7.591 1.00 . B A . 39 FUC H2 1 1
17 9475 2 2 1 FUC H3 H 8.012 -6.214 7.862 1.00 . B A . 39 FUC H3 1 1
17 9476 2 2 1 FUC H4 H 8.697 -7.991 6.357 1.00 . B A . 39 FUC H4 1 1
17 9477 2 2 1 FUC H5 H 7.761 -5.954 5.341 1.00 . B A . 39 FUC H5 1 1
17 9478 2 2 1 FUC H61 H 10.154 -7.006 3.750 1.00 . B A . 39 FUC H61 1 1
17 9479 2 2 1 FUC H62 H 8.776 -6.077 3.078 1.00 . B A . 39 FUC H62 1 1
17 9480 2 2 1 FUC H63 H 8.508 -7.710 3.763 1.00 . B A . 39 FUC H63 1 1
17 9481 2 2 1 FUC HO2 H 9.945 -3.459 8.870 1.00 . B A . 39 FUC HO2 1 1
17 9482 2 2 1 FUC HO4 H 11.188 -6.577 6.216 1.00 . B A . 39 FUC HO4 1 1
17 9483 2 2 1 FUC O2 O 9.495 -4.307 8.884 1.00 . B A . 39 FUC O2 1 1
17 9484 2 2 1 FUC O3 O 9.632 -7.172 8.768 1.00 . B A . 39 FUC O3 1 1
17 9485 2 2 1 FUC O4 O 10.671 -7.385 6.202 1.00 . B A . 39 FUC O4 1 1
17 9486 2 2 1 FUC O5 O 9.542 -4.915 5.271 1.00 . B A . 39 FUC O5 1 1
18 9487 1 1 1 ASP C C -6.010 11.166 2.314 1.00 . A A . 1 ASP C 1 1
18 9488 1 1 1 ASP CA C -7.049 12.273 2.453 1.00 . A A . 1 ASP CA 1 1
18 9489 1 1 1 ASP CB C -8.323 11.892 1.698 1.00 . A A . 1 ASP CB 1 1
18 9490 1 1 1 ASP CG C -9.203 10.944 2.491 1.00 . A A . 1 ASP CG 1 1
18 9491 1 1 1 ASP H1 H -6.661 13.778 1.016 1.00 . A A . 1 ASP H1 1 1
18 9492 1 1 1 ASP HA H -7.286 12.399 3.499 1.00 . A A . 1 ASP HA 1 1
18 9493 1 1 1 ASP HB2 H -8.890 12.786 1.485 1.00 . A A . 1 ASP HB2 1 1
18 9494 1 1 1 ASP HB3 H -8.053 11.412 0.769 1.00 . A A . 1 ASP HB3 1 1
18 9495 1 1 1 ASP N N -6.528 13.542 1.957 1.00 . A A . 1 ASP N 1 1
18 9496 1 1 1 ASP O O -5.976 10.457 1.308 1.00 . A A . 1 ASP O 1 1
18 9497 1 1 1 ASP OD1 O -9.452 11.222 3.682 1.00 . A A . 1 ASP OD1 1 1
18 9498 1 1 1 ASP OD2 O -9.644 9.925 1.918 1.00 . A A . 1 ASP OD2 1 1
18 9499 1 1 2 VAL C C -4.725 8.605 3.325 1.00 . A A . 2 VAL C 1 1
18 9500 1 1 2 VAL CA C -4.121 10.005 3.318 1.00 . A A . 2 VAL CA 1 1
18 9501 1 1 2 VAL CB C -3.178 10.150 4.526 1.00 . A A . 2 VAL CB 1 1
18 9502 1 1 2 VAL CG1 C -2.242 11.334 4.334 1.00 . A A . 2 VAL CG1 1 1
18 9503 1 1 2 VAL CG2 C -3.977 10.296 5.813 1.00 . A A . 2 VAL CG2 1 1
18 9504 1 1 2 VAL H H -5.239 11.622 4.101 1.00 . A A . 2 VAL H 1 1
18 9505 1 1 2 VAL HA H -3.540 10.131 2.416 1.00 . A A . 2 VAL HA 1 1
18 9506 1 1 2 VAL HB H -2.579 9.254 4.599 1.00 . A A . 2 VAL HB 1 1
18 9507 1 1 2 VAL HG11 H -1.763 11.570 5.274 1.00 . A A . 2 VAL HG11 1 1
18 9508 1 1 2 VAL HG12 H -2.807 12.189 3.995 1.00 . A A . 2 VAL HG12 1 1
18 9509 1 1 2 VAL HG13 H -1.491 11.084 3.600 1.00 . A A . 2 VAL HG13 1 1
18 9510 1 1 2 VAL HG21 H -3.487 9.751 6.605 1.00 . A A . 2 VAL HG21 1 1
18 9511 1 1 2 VAL HG22 H -4.971 9.899 5.665 1.00 . A A . 2 VAL HG22 1 1
18 9512 1 1 2 VAL HG23 H -4.042 11.340 6.081 1.00 . A A . 2 VAL HG23 1 1
18 9513 1 1 2 VAL N N -5.162 11.025 3.328 1.00 . A A . 2 VAL N 1 1
18 9514 1 1 2 VAL O O -5.017 8.050 4.385 1.00 . A A . 2 VAL O 1 1
18 9515 1 1 3 ASN C C -4.519 5.773 1.268 1.00 . A A . 3 ASN C 1 1
18 9516 1 1 3 ASN CA C -5.478 6.703 2.006 1.00 . A A . 3 ASN CA 1 1
18 9517 1 1 3 ASN CB C -6.817 6.767 1.268 1.00 . A A . 3 ASN CB 1 1
18 9518 1 1 3 ASN CG C -7.824 5.773 1.810 1.00 . A A . 3 ASN CG 1 1
18 9519 1 1 3 ASN H H -4.657 8.532 1.328 1.00 . A A . 3 ASN H 1 1
18 9520 1 1 3 ASN HA H -5.644 6.314 2.999 1.00 . A A . 3 ASN HA 1 1
18 9521 1 1 3 ASN HB2 H -7.228 7.759 1.367 1.00 . A A . 3 ASN HB2 1 1
18 9522 1 1 3 ASN HB3 H -6.654 6.552 0.221 1.00 . A A . 3 ASN HB3 1 1
18 9523 1 1 3 ASN HD21 H -9.206 6.450 0.552 1.00 . A A . 3 ASN HD21 1 1
18 9524 1 1 3 ASN HD22 H -9.706 5.169 1.596 1.00 . A A . 3 ASN HD22 1 1
18 9525 1 1 3 ASN N N -4.909 8.039 2.136 1.00 . A A . 3 ASN N 1 1
18 9526 1 1 3 ASN ND2 N -9.035 5.799 1.264 1.00 . A A . 3 ASN ND2 1 1
18 9527 1 1 3 ASN O O -4.646 5.567 0.062 1.00 . A A . 3 ASN O 1 1
18 9528 1 1 3 ASN OD1 O -7.519 4.989 2.710 1.00 . A A . 3 ASN OD1 1 1
18 9529 1 1 4 GLU C C -2.286 3.143 2.356 1.00 . A A . 4 GLU C 1 1
18 9530 1 1 4 GLU CA C -2.581 4.307 1.417 1.00 . A A . 4 GLU CA 1 1
18 9531 1 1 4 GLU CB C -1.285 5.054 1.081 1.00 . A A . 4 GLU CB 1 1
18 9532 1 1 4 GLU CD C -1.426 7.569 1.290 1.00 . A A . 4 GLU CD 1 1
18 9533 1 1 4 GLU CG C -1.026 6.269 1.960 1.00 . A A . 4 GLU CG 1 1
18 9534 1 1 4 GLU H H -3.513 5.420 2.960 1.00 . A A . 4 GLU H 1 1
18 9535 1 1 4 GLU HA H -3.002 3.914 0.505 1.00 . A A . 4 GLU HA 1 1
18 9536 1 1 4 GLU HB2 H -0.453 4.374 1.194 1.00 . A A . 4 GLU HB2 1 1
18 9537 1 1 4 GLU HB3 H -1.330 5.384 0.054 1.00 . A A . 4 GLU HB3 1 1
18 9538 1 1 4 GLU HG2 H -1.591 6.164 2.874 1.00 . A A . 4 GLU HG2 1 1
18 9539 1 1 4 GLU HG3 H 0.029 6.311 2.192 1.00 . A A . 4 GLU HG3 1 1
18 9540 1 1 4 GLU N N -3.562 5.215 2.002 1.00 . A A . 4 GLU N 1 1
18 9541 1 1 4 GLU O O -2.808 2.042 2.179 1.00 . A A . 4 GLU O 1 1
18 9542 1 1 4 GLU OE1 O -1.306 7.660 0.050 1.00 . A A . 4 GLU OE1 1 1
18 9543 1 1 4 GLU OE2 O -1.861 8.496 2.005 1.00 . A A . 4 GLU OE2 1 1
18 9544 1 1 5 CYS C C -1.762 2.618 5.668 1.00 . A A . 5 CYS C 1 1
18 9545 1 1 5 CYS CA C -1.086 2.362 4.325 1.00 . A A . 5 CYS CA 1 1
18 9546 1 1 5 CYS CB C 0.432 2.313 4.502 1.00 . A A . 5 CYS CB 1 1
18 9547 1 1 5 CYS H H -1.067 4.288 3.445 1.00 . A A . 5 CYS H 1 1
18 9548 1 1 5 CYS HA H -1.424 1.414 3.939 1.00 . A A . 5 CYS HA 1 1
18 9549 1 1 5 CYS HB2 H 0.852 3.256 4.187 1.00 . A A . 5 CYS HB2 1 1
18 9550 1 1 5 CYS HB3 H 0.661 2.153 5.546 1.00 . A A . 5 CYS HB3 1 1
18 9551 1 1 5 CYS N N -1.449 3.391 3.357 1.00 . A A . 5 CYS N 1 1
18 9552 1 1 5 CYS O O -1.215 3.306 6.528 1.00 . A A . 5 CYS O 1 1
18 9553 1 1 5 CYS SG S 1.252 0.997 3.544 1.00 . A A . 5 CYS SG 1 1
18 9554 1 1 6 ILE C C -3.679 0.943 7.908 1.00 . A A . 6 ILE C 1 1
18 9555 1 1 6 ILE CA C -3.706 2.223 7.078 1.00 . A A . 6 ILE CA 1 1
18 9556 1 1 6 ILE CB C -5.168 2.630 6.799 1.00 . A A . 6 ILE CB 1 1
18 9557 1 1 6 ILE CD1 C -4.546 4.120 4.828 1.00 . A A . 6 ILE CD1 1 1
18 9558 1 1 6 ILE CG1 C -5.224 4.027 6.177 1.00 . A A . 6 ILE CG1 1 1
18 9559 1 1 6 ILE CG2 C -5.998 2.585 8.075 1.00 . A A . 6 ILE CG2 1 1
18 9560 1 1 6 ILE H H -3.339 1.520 5.116 1.00 . A A . 6 ILE H 1 1
18 9561 1 1 6 ILE HA H -3.243 3.013 7.640 1.00 . A A . 6 ILE HA 1 1
18 9562 1 1 6 ILE HB H -5.583 1.920 6.105 1.00 . A A . 6 ILE HB 1 1
18 9563 1 1 6 ILE HD11 H -4.968 4.940 4.269 1.00 . A A . 6 ILE HD11 1 1
18 9564 1 1 6 ILE HD12 H -4.695 3.197 4.286 1.00 . A A . 6 ILE HD12 1 1
18 9565 1 1 6 ILE HD13 H -3.487 4.286 4.969 1.00 . A A . 6 ILE HD13 1 1
18 9566 1 1 6 ILE HG12 H -6.257 4.315 6.047 1.00 . A A . 6 ILE HG12 1 1
18 9567 1 1 6 ILE HG13 H -4.741 4.729 6.841 1.00 . A A . 6 ILE HG13 1 1
18 9568 1 1 6 ILE HG21 H -6.039 1.571 8.444 1.00 . A A . 6 ILE HG21 1 1
18 9569 1 1 6 ILE HG22 H -6.999 2.932 7.866 1.00 . A A . 6 ILE HG22 1 1
18 9570 1 1 6 ILE HG23 H -5.546 3.221 8.822 1.00 . A A . 6 ILE HG23 1 1
18 9571 1 1 6 ILE N N -2.955 2.057 5.840 1.00 . A A . 6 ILE N 1 1
18 9572 1 1 6 ILE O O -2.936 0.840 8.884 1.00 . A A . 6 ILE O 1 1
18 9573 1 1 7 SER C C -3.809 -2.387 7.463 1.00 . A A . 7 SER C 1 1
18 9574 1 1 7 SER CA C -4.565 -1.299 8.221 1.00 . A A . 7 SER CA 1 1
18 9575 1 1 7 SER CB C -6.024 -1.716 8.422 1.00 . A A . 7 SER CB 1 1
18 9576 1 1 7 SER H H -5.061 0.116 6.730 1.00 . A A . 7 SER H 1 1
18 9577 1 1 7 SER HA H -4.103 -1.165 9.185 1.00 . A A . 7 SER HA 1 1
18 9578 1 1 7 SER HB2 H -6.642 -0.832 8.487 1.00 . A A . 7 SER HB2 1 1
18 9579 1 1 7 SER HB3 H -6.343 -2.317 7.583 1.00 . A A . 7 SER HB3 1 1
18 9580 1 1 7 SER HG H -6.556 -3.328 9.399 1.00 . A A . 7 SER HG 1 1
18 9581 1 1 7 SER N N -4.494 -0.028 7.514 1.00 . A A . 7 SER N 1 1
18 9582 1 1 7 SER O O -4.358 -3.450 7.167 1.00 . A A . 7 SER O 1 1
18 9583 1 1 7 SER OG O -6.180 -2.470 9.611 1.00 . A A . 7 SER OG 1 1
18 9584 1 1 8 ASN C C -2.376 -3.525 5.143 1.00 . A A . 8 ASN C 1 1
18 9585 1 1 8 ASN CA C -1.707 -3.069 6.439 1.00 . A A . 8 ASN CA 1 1
18 9586 1 1 8 ASN CB C -1.409 -4.280 7.326 1.00 . A A . 8 ASN CB 1 1
18 9587 1 1 8 ASN CG C -0.516 -5.290 6.651 1.00 . A A . 8 ASN CG 1 1
18 9588 1 1 8 ASN H H -2.166 -1.254 7.425 1.00 . A A . 8 ASN H 1 1
18 9589 1 1 8 ASN HA H -0.778 -2.576 6.197 1.00 . A A . 8 ASN HA 1 1
18 9590 1 1 8 ASN HB2 H -0.919 -3.949 8.228 1.00 . A A . 8 ASN HB2 1 1
18 9591 1 1 8 ASN HB3 H -2.336 -4.766 7.584 1.00 . A A . 8 ASN HB3 1 1
18 9592 1 1 8 ASN HD21 H -0.596 -6.447 8.262 1.00 . A A . 8 ASN HD21 1 1
18 9593 1 1 8 ASN HD22 H 0.351 -7.042 6.954 1.00 . A A . 8 ASN HD22 1 1
18 9594 1 1 8 ASN N N -2.546 -2.115 7.158 1.00 . A A . 8 ASN N 1 1
18 9595 1 1 8 ASN ND2 N -0.223 -6.370 7.359 1.00 . A A . 8 ASN ND2 1 1
18 9596 1 1 8 ASN O O -3.057 -4.550 5.115 1.00 . A A . 8 ASN O 1 1
18 9597 1 1 8 ASN OD1 O -0.093 -5.106 5.510 1.00 . A A . 8 ASN OD1 1 1
18 9598 1 1 9 PRO C C -2.336 -4.476 2.248 1.00 . A A . 9 PRO C 1 1
18 9599 1 1 9 PRO CA C -2.779 -3.104 2.746 1.00 . A A . 9 PRO CA 1 1
18 9600 1 1 9 PRO CB C -2.262 -2.006 1.806 1.00 . A A . 9 PRO CB 1 1
18 9601 1 1 9 PRO CD C -1.393 -1.533 3.984 1.00 . A A . 9 PRO CD 1 1
18 9602 1 1 9 PRO CG C -1.107 -1.388 2.518 1.00 . A A . 9 PRO CG 1 1
18 9603 1 1 9 PRO HA H -3.858 -3.071 2.782 1.00 . A A . 9 PRO HA 1 1
18 9604 1 1 9 PRO HB2 H -1.956 -2.448 0.871 1.00 . A A . 9 PRO HB2 1 1
18 9605 1 1 9 PRO HB3 H -3.046 -1.287 1.628 1.00 . A A . 9 PRO HB3 1 1
18 9606 1 1 9 PRO HD2 H -0.473 -1.637 4.540 1.00 . A A . 9 PRO HD2 1 1
18 9607 1 1 9 PRO HD3 H -1.962 -0.688 4.345 1.00 . A A . 9 PRO HD3 1 1
18 9608 1 1 9 PRO HG2 H -0.196 -1.909 2.261 1.00 . A A . 9 PRO HG2 1 1
18 9609 1 1 9 PRO HG3 H -1.029 -0.343 2.253 1.00 . A A . 9 PRO HG3 1 1
18 9610 1 1 9 PRO N N -2.189 -2.768 4.046 1.00 . A A . 9 PRO N 1 1
18 9611 1 1 9 PRO O O -3.119 -5.210 1.646 1.00 . A A . 9 PRO O 1 1
18 9612 1 1 10 CYS C C -1.352 -7.254 2.642 1.00 . A A . 10 CYS C 1 1
18 9613 1 1 10 CYS CA C -0.530 -6.098 2.077 1.00 . A A . 10 CYS CA 1 1
18 9614 1 1 10 CYS CB C 0.930 -6.227 2.513 1.00 . A A . 10 CYS CB 1 1
18 9615 1 1 10 CYS H H -0.499 -4.186 2.985 1.00 . A A . 10 CYS H 1 1
18 9616 1 1 10 CYS HA H -0.578 -6.134 1.000 1.00 . A A . 10 CYS HA 1 1
18 9617 1 1 10 CYS HB2 H 1.098 -5.597 3.374 1.00 . A A . 10 CYS HB2 1 1
18 9618 1 1 10 CYS HB3 H 1.131 -7.254 2.779 1.00 . A A . 10 CYS HB3 1 1
18 9619 1 1 10 CYS N N -1.076 -4.814 2.502 1.00 . A A . 10 CYS N 1 1
18 9620 1 1 10 CYS O O -2.307 -7.040 3.388 1.00 . A A . 10 CYS O 1 1
18 9621 1 1 10 CYS SG S 2.131 -5.741 1.230 1.00 . A A . 10 CYS SG 1 1
18 9622 1 1 11 GLN C C -0.716 -10.746 3.196 1.00 . A A . 11 GLN C 1 1
18 9623 1 1 11 GLN CA C -1.689 -9.660 2.742 1.00 . A A . 11 GLN CA 1 1
18 9624 1 1 11 GLN CB C -2.593 -10.199 1.631 1.00 . A A . 11 GLN CB 1 1
18 9625 1 1 11 GLN CD C -4.666 -10.692 2.987 1.00 . A A . 11 GLN CD 1 1
18 9626 1 1 11 GLN CG C -4.067 -9.897 1.842 1.00 . A A . 11 GLN CG 1 1
18 9627 1 1 11 GLN H H -0.213 -8.583 1.674 1.00 . A A . 11 GLN H 1 1
18 9628 1 1 11 GLN HA H -2.303 -9.369 3.582 1.00 . A A . 11 GLN HA 1 1
18 9629 1 1 11 GLN HB2 H -2.290 -9.757 0.693 1.00 . A A . 11 GLN HB2 1 1
18 9630 1 1 11 GLN HB3 H -2.472 -11.270 1.569 1.00 . A A . 11 GLN HB3 1 1
18 9631 1 1 11 GLN HE21 H -6.110 -9.342 3.200 1.00 . A A . 11 GLN HE21 1 1
18 9632 1 1 11 GLN HE22 H -6.166 -10.681 4.290 1.00 . A A . 11 GLN HE22 1 1
18 9633 1 1 11 GLN HG2 H -4.178 -8.845 2.059 1.00 . A A . 11 GLN HG2 1 1
18 9634 1 1 11 GLN HG3 H -4.603 -10.136 0.937 1.00 . A A . 11 GLN HG3 1 1
18 9635 1 1 11 GLN N N -0.979 -8.476 2.276 1.00 . A A . 11 GLN N 1 1
18 9636 1 1 11 GLN NE2 N -5.759 -10.187 3.549 1.00 . A A . 11 GLN NE2 1 1
18 9637 1 1 11 GLN O O -1.028 -11.935 3.130 1.00 . A A . 11 GLN O 1 1
18 9638 1 1 11 GLN OE1 O -4.154 -11.747 3.359 1.00 . A A . 11 GLN OE1 1 1
18 9639 1 1 12 ASN C C 2.294 -10.721 5.269 1.00 . A A . 12 ASN C 1 1
18 9640 1 1 12 ASN CA C 1.469 -11.285 4.112 1.00 . A A . 12 ASN CA 1 1
18 9641 1 1 12 ASN CB C 2.390 -11.673 2.955 1.00 . A A . 12 ASN CB 1 1
18 9642 1 1 12 ASN CG C 1.877 -12.863 2.183 1.00 . A A . 12 ASN CG 1 1
18 9643 1 1 12 ASN H H 0.659 -9.376 3.683 1.00 . A A . 12 ASN H 1 1
18 9644 1 1 12 ASN HA H 0.953 -12.168 4.457 1.00 . A A . 12 ASN HA 1 1
18 9645 1 1 12 ASN HB2 H 2.477 -10.842 2.275 1.00 . A A . 12 ASN HB2 1 1
18 9646 1 1 12 ASN HB3 H 3.366 -11.920 3.341 1.00 . A A . 12 ASN HB3 1 1
18 9647 1 1 12 ASN HD21 H 3.331 -12.639 0.853 1.00 . A A . 12 ASN HD21 1 1
18 9648 1 1 12 ASN HD22 H 2.251 -13.950 0.574 1.00 . A A . 12 ASN HD22 1 1
18 9649 1 1 12 ASN N N 0.462 -10.335 3.654 1.00 . A A . 12 ASN N 1 1
18 9650 1 1 12 ASN ND2 N 2.553 -13.184 1.092 1.00 . A A . 12 ASN ND2 1 1
18 9651 1 1 12 ASN O O 3.361 -11.244 5.590 1.00 . A A . 12 ASN O 1 1
18 9652 1 1 12 ASN OD1 O 0.885 -13.488 2.560 1.00 . A A . 12 ASN OD1 1 1
18 9653 1 1 13 ASP C C 3.762 -8.327 6.515 1.00 . A A . 13 ASP C 1 1
18 9654 1 1 13 ASP CA C 2.502 -9.026 7.009 1.00 . A A . 13 ASP CA 1 1
18 9655 1 1 13 ASP CB C 2.858 -10.066 8.075 1.00 . A A . 13 ASP CB 1 1
18 9656 1 1 13 ASP CG C 2.684 -9.533 9.483 1.00 . A A . 13 ASP CG 1 1
18 9657 1 1 13 ASP H H 0.951 -9.272 5.592 1.00 . A A . 13 ASP H 1 1
18 9658 1 1 13 ASP HA H 1.843 -8.289 7.442 1.00 . A A . 13 ASP HA 1 1
18 9659 1 1 13 ASP HB2 H 2.219 -10.929 7.955 1.00 . A A . 13 ASP HB2 1 1
18 9660 1 1 13 ASP HB3 H 3.888 -10.367 7.948 1.00 . A A . 13 ASP HB3 1 1
18 9661 1 1 13 ASP N N 1.801 -9.652 5.891 1.00 . A A . 13 ASP N 1 1
18 9662 1 1 13 ASP O O 4.851 -8.520 7.058 1.00 . A A . 13 ASP O 1 1
18 9663 1 1 13 ASP OD1 O 1.673 -8.846 9.736 1.00 . A A . 13 ASP OD1 1 1
18 9664 1 1 13 ASP OD2 O 3.558 -9.802 10.332 1.00 . A A . 13 ASP OD2 1 1
18 9665 1 1 14 ALA C C 4.891 -5.428 5.547 1.00 . A A . 14 ALA C 1 1
18 9666 1 1 14 ALA CA C 4.713 -6.793 4.887 1.00 . A A . 14 ALA CA 1 1
18 9667 1 1 14 ALA CB C 4.489 -6.642 3.392 1.00 . A A . 14 ALA CB 1 1
18 9668 1 1 14 ALA H H 2.706 -7.418 5.088 1.00 . A A . 14 ALA H 1 1
18 9669 1 1 14 ALA HA H 5.610 -7.375 5.037 1.00 . A A . 14 ALA HA 1 1
18 9670 1 1 14 ALA HB1 H 4.598 -5.606 3.111 1.00 . A A . 14 ALA HB1 1 1
18 9671 1 1 14 ALA HB2 H 3.493 -6.980 3.144 1.00 . A A . 14 ALA HB2 1 1
18 9672 1 1 14 ALA HB3 H 5.213 -7.239 2.859 1.00 . A A . 14 ALA HB3 1 1
18 9673 1 1 14 ALA N N 3.600 -7.521 5.476 1.00 . A A . 14 ALA N 1 1
18 9674 1 1 14 ALA O O 4.092 -5.027 6.393 1.00 . A A . 14 ALA O 1 1
18 9675 1 1 15 THR C C 5.549 -2.308 4.886 1.00 . A A . 15 THR C 1 1
18 9676 1 1 15 THR CA C 6.229 -3.400 5.706 1.00 . A A . 15 THR CA 1 1
18 9677 1 1 15 THR CB C 7.740 -3.157 5.751 1.00 . A A . 15 THR CB 1 1
18 9678 1 1 15 THR CG2 C 8.113 -1.784 6.268 1.00 . A A . 15 THR CG2 1 1
18 9679 1 1 15 THR H H 6.546 -5.093 4.475 1.00 . A A . 15 THR H 1 1
18 9680 1 1 15 THR HA H 5.839 -3.373 6.712 1.00 . A A . 15 THR HA 1 1
18 9681 1 1 15 THR HB H 8.140 -3.255 4.751 1.00 . A A . 15 THR HB 1 1
18 9682 1 1 15 THR HG21 H 9.182 -1.647 6.188 1.00 . A A . 15 THR HG21 1 1
18 9683 1 1 15 THR HG22 H 7.816 -1.695 7.301 1.00 . A A . 15 THR HG22 1 1
18 9684 1 1 15 THR HG23 H 7.609 -1.029 5.681 1.00 . A A . 15 THR HG23 1 1
18 9685 1 1 15 THR N N 5.945 -4.719 5.153 1.00 . A A . 15 THR N 1 1
18 9686 1 1 15 THR O O 5.283 -2.483 3.697 1.00 . A A . 15 THR O 1 1
18 9687 1 1 15 THR OG1 O 8.378 -4.113 6.580 1.00 . A A . 15 THR OG1 1 1
18 9688 1 1 16 CYS C C 5.583 1.132 4.756 1.00 . A A . 16 CYS C 1 1
18 9689 1 1 16 CYS CA C 4.628 -0.052 4.865 1.00 . A A . 16 CYS CA 1 1
18 9690 1 1 16 CYS CB C 3.367 0.361 5.626 1.00 . A A . 16 CYS CB 1 1
18 9691 1 1 16 CYS H H 5.513 -1.099 6.478 1.00 . A A . 16 CYS H 1 1
18 9692 1 1 16 CYS HA H 4.350 -0.370 3.871 1.00 . A A . 16 CYS HA 1 1
18 9693 1 1 16 CYS HB2 H 3.454 0.040 6.653 1.00 . A A . 16 CYS HB2 1 1
18 9694 1 1 16 CYS HB3 H 3.275 1.438 5.598 1.00 . A A . 16 CYS HB3 1 1
18 9695 1 1 16 CYS N N 5.274 -1.177 5.531 1.00 . A A . 16 CYS N 1 1
18 9696 1 1 16 CYS O O 6.215 1.524 5.736 1.00 . A A . 16 CYS O 1 1
18 9697 1 1 16 CYS SG S 1.827 -0.345 4.955 1.00 . A A . 16 CYS SG 1 1
18 9698 1 1 17 LEU C C 5.929 3.818 2.336 1.00 . A A . 17 LEU C 1 1
18 9699 1 1 17 LEU CA C 6.560 2.839 3.322 1.00 . A A . 17 LEU CA 1 1
18 9700 1 1 17 LEU CB C 7.915 2.364 2.795 1.00 . A A . 17 LEU CB 1 1
18 9701 1 1 17 LEU CD1 C 10.264 2.145 3.650 1.00 . A A . 17 LEU CD1 1 1
18 9702 1 1 17 LEU CD2 C 9.581 4.196 2.392 1.00 . A A . 17 LEU CD2 1 1
18 9703 1 1 17 LEU CG C 9.126 3.111 3.359 1.00 . A A . 17 LEU CG 1 1
18 9704 1 1 17 LEU H H 5.153 1.342 2.814 1.00 . A A . 17 LEU H 1 1
18 9705 1 1 17 LEU HA H 6.707 3.344 4.265 1.00 . A A . 17 LEU HA 1 1
18 9706 1 1 17 LEU HB2 H 8.021 1.315 3.032 1.00 . A A . 17 LEU HB2 1 1
18 9707 1 1 17 LEU HB3 H 7.920 2.475 1.721 1.00 . A A . 17 LEU HB3 1 1
18 9708 1 1 17 LEU HD11 H 10.046 1.594 4.553 1.00 . A A . 17 LEU HD11 1 1
18 9709 1 1 17 LEU HD12 H 11.183 2.699 3.778 1.00 . A A . 17 LEU HD12 1 1
18 9710 1 1 17 LEU HD13 H 10.372 1.456 2.826 1.00 . A A . 17 LEU HD13 1 1
18 9711 1 1 17 LEU HD21 H 10.572 4.529 2.665 1.00 . A A . 17 LEU HD21 1 1
18 9712 1 1 17 LEU HD22 H 8.895 5.030 2.439 1.00 . A A . 17 LEU HD22 1 1
18 9713 1 1 17 LEU HD23 H 9.596 3.799 1.388 1.00 . A A . 17 LEU HD23 1 1
18 9714 1 1 17 LEU HG H 8.847 3.586 4.288 1.00 . A A . 17 LEU HG 1 1
18 9715 1 1 17 LEU N N 5.681 1.698 3.557 1.00 . A A . 17 LEU N 1 1
18 9716 1 1 17 LEU O O 5.764 3.507 1.157 1.00 . A A . 17 LEU O 1 1
18 9717 1 1 18 ASP C C 6.028 6.771 1.181 1.00 . A A . 18 ASP C 1 1
18 9718 1 1 18 ASP CA C 4.969 6.028 1.989 1.00 . A A . 18 ASP CA 1 1
18 9719 1 1 18 ASP CB C 4.180 7.016 2.849 1.00 . A A . 18 ASP CB 1 1
18 9720 1 1 18 ASP CG C 2.966 7.569 2.128 1.00 . A A . 18 ASP CG 1 1
18 9721 1 1 18 ASP H H 5.737 5.192 3.776 1.00 . A A . 18 ASP H 1 1
18 9722 1 1 18 ASP HA H 4.292 5.537 1.306 1.00 . A A . 18 ASP HA 1 1
18 9723 1 1 18 ASP HB2 H 3.846 6.516 3.745 1.00 . A A . 18 ASP HB2 1 1
18 9724 1 1 18 ASP HB3 H 4.822 7.841 3.120 1.00 . A A . 18 ASP HB3 1 1
18 9725 1 1 18 ASP N N 5.580 5.003 2.827 1.00 . A A . 18 ASP N 1 1
18 9726 1 1 18 ASP O O 7.175 6.894 1.608 1.00 . A A . 18 ASP O 1 1
18 9727 1 1 18 ASP OD1 O 2.934 7.500 0.881 1.00 . A A . 18 ASP OD1 1 1
18 9728 1 1 18 ASP OD2 O 2.048 8.072 2.810 1.00 . A A . 18 ASP OD2 1 1
18 9729 1 1 19 GLN C C 6.068 9.426 -1.078 1.00 . A A . 19 GLN C 1 1
18 9730 1 1 19 GLN CA C 6.551 7.995 -0.856 1.00 . A A . 19 GLN CA 1 1
18 9731 1 1 19 GLN CB C 6.700 7.276 -2.199 1.00 . A A . 19 GLN CB 1 1
18 9732 1 1 19 GLN CD C 8.180 5.673 -3.472 1.00 . A A . 19 GLN CD 1 1
18 9733 1 1 19 GLN CG C 7.574 6.035 -2.130 1.00 . A A . 19 GLN CG 1 1
18 9734 1 1 19 GLN H H 4.707 7.133 -0.275 1.00 . A A . 19 GLN H 1 1
18 9735 1 1 19 GLN HA H 7.512 8.027 -0.369 1.00 . A A . 19 GLN HA 1 1
18 9736 1 1 19 GLN HB2 H 5.721 6.981 -2.547 1.00 . A A . 19 GLN HB2 1 1
18 9737 1 1 19 GLN HB3 H 7.136 7.958 -2.913 1.00 . A A . 19 GLN HB3 1 1
18 9738 1 1 19 GLN HE21 H 9.976 5.483 -2.639 1.00 . A A . 19 GLN HE21 1 1
18 9739 1 1 19 GLN HE22 H 9.902 5.186 -4.340 1.00 . A A . 19 GLN HE22 1 1
18 9740 1 1 19 GLN HG2 H 8.376 6.212 -1.428 1.00 . A A . 19 GLN HG2 1 1
18 9741 1 1 19 GLN HG3 H 6.974 5.205 -1.787 1.00 . A A . 19 GLN HG3 1 1
18 9742 1 1 19 GLN N N 5.635 7.265 0.011 1.00 . A A . 19 GLN N 1 1
18 9743 1 1 19 GLN NE2 N 9.484 5.421 -3.485 1.00 . A A . 19 GLN NE2 1 1
18 9744 1 1 19 GLN O O 6.551 10.360 -0.439 1.00 . A A . 19 GLN O 1 1
18 9745 1 1 19 GLN OE1 O 7.484 5.620 -4.486 1.00 . A A . 19 GLN OE1 1 1
18 9746 1 1 20 ILE C C 3.044 10.893 -2.238 1.00 . A A . 20 ILE C 1 1
18 9747 1 1 20 ILE CA C 4.567 10.905 -2.295 1.00 . A A . 20 ILE CA 1 1
18 9748 1 1 20 ILE CB C 5.015 11.393 -3.688 1.00 . A A . 20 ILE CB 1 1
18 9749 1 1 20 ILE CD1 C 6.984 10.804 -5.190 1.00 . A A . 20 ILE CD1 1 1
18 9750 1 1 20 ILE CG1 C 6.535 11.288 -3.828 1.00 . A A . 20 ILE CG1 1 1
18 9751 1 1 20 ILE CG2 C 4.556 12.825 -3.921 1.00 . A A . 20 ILE CG2 1 1
18 9752 1 1 20 ILE H H 4.771 8.808 -2.464 1.00 . A A . 20 ILE H 1 1
18 9753 1 1 20 ILE HA H 4.937 11.597 -1.559 1.00 . A A . 20 ILE HA 1 1
18 9754 1 1 20 ILE HB H 4.549 10.766 -4.432 1.00 . A A . 20 ILE HB 1 1
18 9755 1 1 20 ILE HD11 H 7.871 10.199 -5.083 1.00 . A A . 20 ILE HD11 1 1
18 9756 1 1 20 ILE HD12 H 7.202 11.654 -5.820 1.00 . A A . 20 ILE HD12 1 1
18 9757 1 1 20 ILE HD13 H 6.198 10.216 -5.640 1.00 . A A . 20 ILE HD13 1 1
18 9758 1 1 20 ILE HG12 H 6.975 12.260 -3.661 1.00 . A A . 20 ILE HG12 1 1
18 9759 1 1 20 ILE HG13 H 6.912 10.596 -3.090 1.00 . A A . 20 ILE HG13 1 1
18 9760 1 1 20 ILE HG21 H 5.101 13.489 -3.267 1.00 . A A . 20 ILE HG21 1 1
18 9761 1 1 20 ILE HG22 H 3.499 12.903 -3.714 1.00 . A A . 20 ILE HG22 1 1
18 9762 1 1 20 ILE HG23 H 4.742 13.099 -4.949 1.00 . A A . 20 ILE HG23 1 1
18 9763 1 1 20 ILE N N 5.114 9.590 -1.988 1.00 . A A . 20 ILE N 1 1
18 9764 1 1 20 ILE O O 2.439 11.503 -1.357 1.00 . A A . 20 ILE O 1 1
18 9765 1 1 21 GLY C C 0.480 8.683 -3.192 1.00 . A A . 21 GLY C 1 1
18 9766 1 1 21 GLY CA C 0.984 10.113 -3.231 1.00 . A A . 21 GLY CA 1 1
18 9767 1 1 21 GLY H H 2.969 9.731 -3.860 1.00 . A A . 21 GLY H 1 1
18 9768 1 1 21 GLY HA2 H 0.576 10.650 -2.387 1.00 . A A . 21 GLY HA2 1 1
18 9769 1 1 21 GLY HA3 H 0.636 10.580 -4.141 1.00 . A A . 21 GLY HA3 1 1
18 9770 1 1 21 GLY N N 2.432 10.194 -3.185 1.00 . A A . 21 GLY N 1 1
18 9771 1 1 21 GLY O O -0.544 8.397 -2.572 1.00 . A A . 21 GLY O 1 1
18 9772 1 1 22 GLU C C 1.450 5.609 -2.741 1.00 . A A . 22 GLU C 1 1
18 9773 1 1 22 GLU CA C 0.818 6.378 -3.897 1.00 . A A . 22 GLU CA 1 1
18 9774 1 1 22 GLU CB C 1.234 5.753 -5.228 1.00 . A A . 22 GLU CB 1 1
18 9775 1 1 22 GLU CD C -0.159 5.463 -7.317 1.00 . A A . 22 GLU CD 1 1
18 9776 1 1 22 GLU CG C 0.611 6.429 -6.439 1.00 . A A . 22 GLU CG 1 1
18 9777 1 1 22 GLU H H 2.005 8.075 -4.333 1.00 . A A . 22 GLU H 1 1
18 9778 1 1 22 GLU HA H -0.257 6.324 -3.804 1.00 . A A . 22 GLU HA 1 1
18 9779 1 1 22 GLU HB2 H 2.309 5.815 -5.322 1.00 . A A . 22 GLU HB2 1 1
18 9780 1 1 22 GLU HB3 H 0.941 4.713 -5.233 1.00 . A A . 22 GLU HB3 1 1
18 9781 1 1 22 GLU HG2 H -0.067 7.198 -6.098 1.00 . A A . 22 GLU HG2 1 1
18 9782 1 1 22 GLU HG3 H 1.397 6.880 -7.028 1.00 . A A . 22 GLU HG3 1 1
18 9783 1 1 22 GLU N N 1.199 7.785 -3.857 1.00 . A A . 22 GLU N 1 1
18 9784 1 1 22 GLU O O 2.281 6.145 -2.006 1.00 . A A . 22 GLU O 1 1
18 9785 1 1 22 GLU OE1 O 0.463 4.841 -8.204 1.00 . A A . 22 GLU OE1 1 1
18 9786 1 1 22 GLU OE2 O -1.384 5.326 -7.118 1.00 . A A . 22 GLU OE2 1 1
18 9787 1 1 23 PHE C C 2.699 2.613 -2.034 1.00 . A A . 23 PHE C 1 1
18 9788 1 1 23 PHE CA C 1.575 3.508 -1.520 1.00 . A A . 23 PHE CA 1 1
18 9789 1 1 23 PHE CB C 0.460 2.653 -0.924 1.00 . A A . 23 PHE CB 1 1
18 9790 1 1 23 PHE CD1 C 0.280 0.524 -2.230 1.00 . A A . 23 PHE CD1 1 1
18 9791 1 1 23 PHE CD2 C -1.360 2.217 -2.587 1.00 . A A . 23 PHE CD2 1 1
18 9792 1 1 23 PHE CE1 C -0.345 -0.283 -3.161 1.00 . A A . 23 PHE CE1 1 1
18 9793 1 1 23 PHE CE2 C -1.990 1.415 -3.520 1.00 . A A . 23 PHE CE2 1 1
18 9794 1 1 23 PHE CG C -0.221 1.780 -1.934 1.00 . A A . 23 PHE CG 1 1
18 9795 1 1 23 PHE CZ C -1.482 0.163 -3.807 1.00 . A A . 23 PHE CZ 1 1
18 9796 1 1 23 PHE H H 0.385 3.983 -3.203 1.00 . A A . 23 PHE H 1 1
18 9797 1 1 23 PHE HA H 1.968 4.152 -0.753 1.00 . A A . 23 PHE HA 1 1
18 9798 1 1 23 PHE HB2 H 0.874 2.015 -0.158 1.00 . A A . 23 PHE HB2 1 1
18 9799 1 1 23 PHE HB3 H -0.285 3.300 -0.484 1.00 . A A . 23 PHE HB3 1 1
18 9800 1 1 23 PHE HD1 H 1.170 0.177 -1.724 1.00 . A A . 23 PHE HD1 1 1
18 9801 1 1 23 PHE HD2 H -1.755 3.199 -2.363 1.00 . A A . 23 PHE HD2 1 1
18 9802 1 1 23 PHE HE1 H 0.056 -1.261 -3.384 1.00 . A A . 23 PHE HE1 1 1
18 9803 1 1 23 PHE HE2 H -2.878 1.768 -4.024 1.00 . A A . 23 PHE HE2 1 1
18 9804 1 1 23 PHE HZ H -1.972 -0.465 -4.535 1.00 . A A . 23 PHE HZ 1 1
18 9805 1 1 23 PHE N N 1.051 4.352 -2.585 1.00 . A A . 23 PHE N 1 1
18 9806 1 1 23 PHE O O 2.850 2.421 -3.240 1.00 . A A . 23 PHE O 1 1
18 9807 1 1 24 GLN C C 4.808 0.127 -0.394 1.00 . A A . 24 GLN C 1 1
18 9808 1 1 24 GLN CA C 4.591 1.189 -1.466 1.00 . A A . 24 GLN CA 1 1
18 9809 1 1 24 GLN CB C 5.872 2.004 -1.663 1.00 . A A . 24 GLN CB 1 1
18 9810 1 1 24 GLN CD C 8.318 1.373 -1.625 1.00 . A A . 24 GLN CD 1 1
18 9811 1 1 24 GLN CG C 6.989 1.224 -2.339 1.00 . A A . 24 GLN CG 1 1
18 9812 1 1 24 GLN H H 3.310 2.258 -0.164 1.00 . A A . 24 GLN H 1 1
18 9813 1 1 24 GLN HA H 4.339 0.700 -2.396 1.00 . A A . 24 GLN HA 1 1
18 9814 1 1 24 GLN HB2 H 5.645 2.867 -2.271 1.00 . A A . 24 GLN HB2 1 1
18 9815 1 1 24 GLN HB3 H 6.225 2.335 -0.698 1.00 . A A . 24 GLN HB3 1 1
18 9816 1 1 24 GLN HE21 H 8.970 -0.324 -2.433 1.00 . A A . 24 GLN HE21 1 1
18 9817 1 1 24 GLN HE22 H 10.082 0.486 -1.388 1.00 . A A . 24 GLN HE22 1 1
18 9818 1 1 24 GLN HG2 H 6.722 0.177 -2.354 1.00 . A A . 24 GLN HG2 1 1
18 9819 1 1 24 GLN HG3 H 7.098 1.582 -3.352 1.00 . A A . 24 GLN HG3 1 1
18 9820 1 1 24 GLN N N 3.482 2.067 -1.109 1.00 . A A . 24 GLN N 1 1
18 9821 1 1 24 GLN NE2 N 9.214 0.415 -1.837 1.00 . A A . 24 GLN NE2 1 1
18 9822 1 1 24 GLN O O 5.473 0.374 0.612 1.00 . A A . 24 GLN O 1 1
18 9823 1 1 24 GLN OE1 O 8.538 2.337 -0.893 1.00 . A A . 24 GLN OE1 1 1
18 9824 1 1 25 CYS C C 5.595 -3.006 0.019 1.00 . A A . 25 CYS C 1 1
18 9825 1 1 25 CYS CA C 4.371 -2.153 0.334 1.00 . A A . 25 CYS CA 1 1
18 9826 1 1 25 CYS CB C 3.112 -3.022 0.312 1.00 . A A . 25 CYS CB 1 1
18 9827 1 1 25 CYS H H 3.722 -1.188 -1.434 1.00 . A A . 25 CYS H 1 1
18 9828 1 1 25 CYS HA H 4.486 -1.729 1.320 1.00 . A A . 25 CYS HA 1 1
18 9829 1 1 25 CYS HB2 H 2.253 -2.393 0.130 1.00 . A A . 25 CYS HB2 1 1
18 9830 1 1 25 CYS HB3 H 3.198 -3.745 -0.485 1.00 . A A . 25 CYS HB3 1 1
18 9831 1 1 25 CYS N N 4.241 -1.054 -0.615 1.00 . A A . 25 CYS N 1 1
18 9832 1 1 25 CYS O O 5.806 -3.410 -1.124 1.00 . A A . 25 CYS O 1 1
18 9833 1 1 25 CYS SG S 2.809 -3.934 1.860 1.00 . A A . 25 CYS SG 1 1
18 9834 1 1 26 ILE C C 7.313 -5.557 1.138 1.00 . A A . 26 ILE C 1 1
18 9835 1 1 26 ILE CA C 7.603 -4.084 0.876 1.00 . A A . 26 ILE CA 1 1
18 9836 1 1 26 ILE CB C 8.728 -3.619 1.820 1.00 . A A . 26 ILE CB 1 1
18 9837 1 1 26 ILE CD1 C 9.832 -1.542 2.791 1.00 . A A . 26 ILE CD1 1 1
18 9838 1 1 26 ILE CG1 C 8.896 -2.101 1.742 1.00 . A A . 26 ILE CG1 1 1
18 9839 1 1 26 ILE CG2 C 10.033 -4.321 1.476 1.00 . A A . 26 ILE CG2 1 1
18 9840 1 1 26 ILE H H 6.177 -2.928 1.931 1.00 . A A . 26 ILE H 1 1
18 9841 1 1 26 ILE HA H 7.945 -3.969 -0.143 1.00 . A A . 26 ILE HA 1 1
18 9842 1 1 26 ILE HB H 8.457 -3.893 2.829 1.00 . A A . 26 ILE HB 1 1
18 9843 1 1 26 ILE HD11 H 10.093 -0.526 2.535 1.00 . A A . 26 ILE HD11 1 1
18 9844 1 1 26 ILE HD12 H 10.727 -2.145 2.834 1.00 . A A . 26 ILE HD12 1 1
18 9845 1 1 26 ILE HD13 H 9.342 -1.556 3.755 1.00 . A A . 26 ILE HD13 1 1
18 9846 1 1 26 ILE HG12 H 9.292 -1.838 0.772 1.00 . A A . 26 ILE HG12 1 1
18 9847 1 1 26 ILE HG13 H 7.932 -1.631 1.871 1.00 . A A . 26 ILE HG13 1 1
18 9848 1 1 26 ILE HG21 H 10.569 -3.742 0.738 1.00 . A A . 26 ILE HG21 1 1
18 9849 1 1 26 ILE HG22 H 9.820 -5.302 1.077 1.00 . A A . 26 ILE HG22 1 1
18 9850 1 1 26 ILE HG23 H 10.636 -4.418 2.366 1.00 . A A . 26 ILE HG23 1 1
18 9851 1 1 26 ILE N N 6.400 -3.277 1.042 1.00 . A A . 26 ILE N 1 1
18 9852 1 1 26 ILE O O 6.913 -5.936 2.238 1.00 . A A . 26 ILE O 1 1
18 9853 1 1 27 CYS C C 8.578 -8.578 0.463 1.00 . A A . 27 CYS C 1 1
18 9854 1 1 27 CYS CA C 7.273 -7.820 0.240 1.00 . A A . 27 CYS CA 1 1
18 9855 1 1 27 CYS CB C 6.574 -8.348 -1.014 1.00 . A A . 27 CYS CB 1 1
18 9856 1 1 27 CYS H H 7.834 -6.026 -0.736 1.00 . A A . 27 CYS H 1 1
18 9857 1 1 27 CYS HA H 6.630 -7.975 1.092 1.00 . A A . 27 CYS HA 1 1
18 9858 1 1 27 CYS HB2 H 5.832 -7.629 -1.333 1.00 . A A . 27 CYS HB2 1 1
18 9859 1 1 27 CYS HB3 H 7.305 -8.475 -1.799 1.00 . A A . 27 CYS HB3 1 1
18 9860 1 1 27 CYS N N 7.516 -6.386 0.118 1.00 . A A . 27 CYS N 1 1
18 9861 1 1 27 CYS O O 9.662 -8.064 0.189 1.00 . A A . 27 CYS O 1 1
18 9862 1 1 27 CYS SG S 5.729 -9.944 -0.776 1.00 . A A . 27 CYS SG 1 1
18 9863 1 1 28 MET C C 10.411 -10.897 -0.065 1.00 . A A . 28 MET C 1 1
18 9864 1 1 28 MET CA C 9.633 -10.636 1.223 1.00 . A A . 28 MET CA 1 1
18 9865 1 1 28 MET CB C 9.208 -11.963 1.859 1.00 . A A . 28 MET CB 1 1
18 9866 1 1 28 MET CE C 11.768 -13.650 4.248 1.00 . A A . 28 MET CE 1 1
18 9867 1 1 28 MET CG C 9.662 -12.119 3.301 1.00 . A A . 28 MET CG 1 1
18 9868 1 1 28 MET H H 7.571 -10.159 1.160 1.00 . A A . 28 MET H 1 1
18 9869 1 1 28 MET HA H 10.270 -10.104 1.913 1.00 . A A . 28 MET HA 1 1
18 9870 1 1 28 MET HB2 H 8.131 -12.031 1.834 1.00 . A A . 28 MET HB2 1 1
18 9871 1 1 28 MET HB3 H 9.623 -12.776 1.283 1.00 . A A . 28 MET HB3 1 1
18 9872 1 1 28 MET HE1 H 11.797 -13.439 5.307 1.00 . A A . 28 MET HE1 1 1
18 9873 1 1 28 MET HE2 H 12.231 -12.838 3.707 1.00 . A A . 28 MET HE2 1 1
18 9874 1 1 28 MET HE3 H 12.303 -14.567 4.049 1.00 . A A . 28 MET HE3 1 1
18 9875 1 1 28 MET HG2 H 10.539 -11.508 3.456 1.00 . A A . 28 MET HG2 1 1
18 9876 1 1 28 MET HG3 H 8.870 -11.780 3.952 1.00 . A A . 28 MET HG3 1 1
18 9877 1 1 28 MET N N 8.463 -9.804 0.963 1.00 . A A . 28 MET N 1 1
18 9878 1 1 28 MET O O 9.952 -10.559 -1.156 1.00 . A A . 28 MET O 1 1
18 9879 1 1 28 MET SD S 10.065 -13.825 3.722 1.00 . A A . 28 MET SD 1 1
18 9880 1 1 29 PRO C C 11.975 -13.052 -1.864 1.00 . A A . 29 PRO C 1 1
18 9881 1 1 29 PRO CA C 12.446 -11.810 -1.114 1.00 . A A . 29 PRO CA 1 1
18 9882 1 1 29 PRO CB C 13.814 -12.050 -0.487 1.00 . A A . 29 PRO CB 1 1
18 9883 1 1 29 PRO CD C 12.231 -11.944 1.308 1.00 . A A . 29 PRO CD 1 1
18 9884 1 1 29 PRO CG C 13.512 -12.601 0.864 1.00 . A A . 29 PRO CG 1 1
18 9885 1 1 29 PRO HA H 12.503 -10.978 -1.796 1.00 . A A . 29 PRO HA 1 1
18 9886 1 1 29 PRO HB2 H 14.367 -12.752 -1.091 1.00 . A A . 29 PRO HB2 1 1
18 9887 1 1 29 PRO HB3 H 14.353 -11.117 -0.422 1.00 . A A . 29 PRO HB3 1 1
18 9888 1 1 29 PRO HD2 H 11.602 -12.656 1.822 1.00 . A A . 29 PRO HD2 1 1
18 9889 1 1 29 PRO HD3 H 12.443 -11.099 1.946 1.00 . A A . 29 PRO HD3 1 1
18 9890 1 1 29 PRO HG2 H 13.382 -13.672 0.802 1.00 . A A . 29 PRO HG2 1 1
18 9891 1 1 29 PRO HG3 H 14.314 -12.359 1.546 1.00 . A A . 29 PRO HG3 1 1
18 9892 1 1 29 PRO N N 11.605 -11.505 0.045 1.00 . A A . 29 PRO N 1 1
18 9893 1 1 29 PRO O O 11.796 -14.116 -1.271 1.00 . A A . 29 PRO O 1 1
18 9894 1 1 30 GLY C C 9.836 -14.267 -3.865 1.00 . A A . 30 GLY C 1 1
18 9895 1 1 30 GLY CA C 11.330 -14.029 -3.978 1.00 . A A . 30 GLY CA 1 1
18 9896 1 1 30 GLY H H 11.936 -12.038 -3.588 1.00 . A A . 30 GLY H 1 1
18 9897 1 1 30 GLY HA2 H 11.575 -13.832 -5.012 1.00 . A A . 30 GLY HA2 1 1
18 9898 1 1 30 GLY HA3 H 11.850 -14.920 -3.660 1.00 . A A . 30 GLY HA3 1 1
18 9899 1 1 30 GLY N N 11.777 -12.909 -3.170 1.00 . A A . 30 GLY N 1 1
18 9900 1 1 30 GLY O O 9.374 -15.403 -3.969 1.00 . A A . 30 GLY O 1 1
18 9901 1 1 31 TYR C C 6.939 -12.749 -4.769 1.00 . A A . 31 TYR C 1 1
18 9902 1 1 31 TYR CA C 7.633 -13.293 -3.524 1.00 . A A . 31 TYR CA 1 1
18 9903 1 1 31 TYR CB C 7.156 -12.530 -2.287 1.00 . A A . 31 TYR CB 1 1
18 9904 1 1 31 TYR CD1 C 8.139 -13.912 -0.416 1.00 . A A . 31 TYR CD1 1 1
18 9905 1 1 31 TYR CD2 C 5.767 -13.702 -0.533 1.00 . A A . 31 TYR CD2 1 1
18 9906 1 1 31 TYR CE1 C 8.017 -14.705 0.710 1.00 . A A . 31 TYR CE1 1 1
18 9907 1 1 31 TYR CE2 C 5.637 -14.494 0.592 1.00 . A A . 31 TYR CE2 1 1
18 9908 1 1 31 TYR CG C 7.018 -13.398 -1.055 1.00 . A A . 31 TYR CG 1 1
18 9909 1 1 31 TYR CZ C 6.764 -14.993 1.209 1.00 . A A . 31 TYR CZ 1 1
18 9910 1 1 31 TYR H H 9.509 -12.316 -3.578 1.00 . A A . 31 TYR H 1 1
18 9911 1 1 31 TYR HA H 7.380 -14.336 -3.413 1.00 . A A . 31 TYR HA 1 1
18 9912 1 1 31 TYR HB2 H 7.862 -11.746 -2.062 1.00 . A A . 31 TYR HB2 1 1
18 9913 1 1 31 TYR HB3 H 6.191 -12.090 -2.493 1.00 . A A . 31 TYR HB3 1 1
18 9914 1 1 31 TYR HD1 H 9.118 -13.685 -0.809 1.00 . A A . 31 TYR HD1 1 1
18 9915 1 1 31 TYR HD2 H 4.886 -13.309 -1.019 1.00 . A A . 31 TYR HD2 1 1
18 9916 1 1 31 TYR HE1 H 8.900 -15.096 1.193 1.00 . A A . 31 TYR HE1 1 1
18 9917 1 1 31 TYR HE2 H 4.656 -14.719 0.982 1.00 . A A . 31 TYR HE2 1 1
18 9918 1 1 31 TYR HH H 5.976 -15.405 2.914 1.00 . A A . 31 TYR HH 1 1
18 9919 1 1 31 TYR N N 9.082 -13.195 -3.652 1.00 . A A . 31 TYR N 1 1
18 9920 1 1 31 TYR O O 7.592 -12.392 -5.750 1.00 . A A . 31 TYR O 1 1
18 9921 1 1 31 TYR OH O 6.638 -15.782 2.329 1.00 . A A . 31 TYR OH 1 1
18 9922 1 1 32 GLU C C 3.572 -11.476 -5.357 1.00 . A A . 32 GLU C 1 1
18 9923 1 1 32 GLU CA C 4.829 -12.189 -5.846 1.00 . A A . 32 GLU CA 1 1
18 9924 1 1 32 GLU CB C 4.448 -13.338 -6.782 1.00 . A A . 32 GLU CB 1 1
18 9925 1 1 32 GLU CD C 4.927 -14.381 -9.031 1.00 . A A . 32 GLU CD 1 1
18 9926 1 1 32 GLU CG C 5.495 -13.630 -7.844 1.00 . A A . 32 GLU CG 1 1
18 9927 1 1 32 GLU H H 5.149 -12.989 -3.913 1.00 . A A . 32 GLU H 1 1
18 9928 1 1 32 GLU HA H 5.440 -11.483 -6.388 1.00 . A A . 32 GLU HA 1 1
18 9929 1 1 32 GLU HB2 H 4.303 -14.232 -6.194 1.00 . A A . 32 GLU HB2 1 1
18 9930 1 1 32 GLU HB3 H 3.521 -13.090 -7.279 1.00 . A A . 32 GLU HB3 1 1
18 9931 1 1 32 GLU HG2 H 5.905 -12.694 -8.193 1.00 . A A . 32 GLU HG2 1 1
18 9932 1 1 32 GLU HG3 H 6.281 -14.224 -7.402 1.00 . A A . 32 GLU HG3 1 1
18 9933 1 1 32 GLU N N 5.612 -12.690 -4.722 1.00 . A A . 32 GLU N 1 1
18 9934 1 1 32 GLU O O 3.356 -11.333 -4.155 1.00 . A A . 32 GLU O 1 1
18 9935 1 1 32 GLU OE1 O 4.315 -15.449 -8.821 1.00 . A A . 32 GLU OE1 1 1
18 9936 1 1 32 GLU OE2 O 5.096 -13.903 -10.173 1.00 . A A . 32 GLU OE2 1 1
18 9937 1 1 33 GLY C C 1.704 -8.833 -5.886 1.00 . A A . 33 GLY C 1 1
18 9938 1 1 33 GLY CA C 1.522 -10.337 -5.944 1.00 . A A . 33 GLY CA 1 1
18 9939 1 1 33 GLY H H 2.970 -11.172 -7.242 1.00 . A A . 33 GLY H 1 1
18 9940 1 1 33 GLY HA2 H 0.764 -10.568 -6.676 1.00 . A A . 33 GLY HA2 1 1
18 9941 1 1 33 GLY HA3 H 1.192 -10.686 -4.977 1.00 . A A . 33 GLY HA3 1 1
18 9942 1 1 33 GLY N N 2.746 -11.030 -6.299 1.00 . A A . 33 GLY N 1 1
18 9943 1 1 33 GLY O O 2.830 -8.338 -5.850 1.00 . A A . 33 GLY O 1 1
18 9944 1 1 34 VAL C C 0.630 -6.153 -4.380 1.00 . A A . 34 VAL C 1 1
18 9945 1 1 34 VAL CA C 0.635 -6.648 -5.823 1.00 . A A . 34 VAL CA 1 1
18 9946 1 1 34 VAL CB C -0.556 -6.021 -6.575 1.00 . A A . 34 VAL CB 1 1
18 9947 1 1 34 VAL CG1 C -0.413 -4.509 -6.638 1.00 . A A . 34 VAL CG1 1 1
18 9948 1 1 34 VAL CG2 C -0.678 -6.612 -7.972 1.00 . A A . 34 VAL CG2 1 1
18 9949 1 1 34 VAL H H -0.277 -8.556 -5.907 1.00 . A A . 34 VAL H 1 1
18 9950 1 1 34 VAL HA H 1.546 -6.324 -6.302 1.00 . A A . 34 VAL HA 1 1
18 9951 1 1 34 VAL HB H -1.460 -6.252 -6.030 1.00 . A A . 34 VAL HB 1 1
18 9952 1 1 34 VAL HG11 H 0.604 -4.254 -6.897 1.00 . A A . 34 VAL HG11 1 1
18 9953 1 1 34 VAL HG12 H -0.657 -4.083 -5.676 1.00 . A A . 34 VAL HG12 1 1
18 9954 1 1 34 VAL HG13 H -1.085 -4.115 -7.388 1.00 . A A . 34 VAL HG13 1 1
18 9955 1 1 34 VAL HG21 H -0.270 -5.919 -8.693 1.00 . A A . 34 VAL HG21 1 1
18 9956 1 1 34 VAL HG22 H -1.719 -6.793 -8.197 1.00 . A A . 34 VAL HG22 1 1
18 9957 1 1 34 VAL HG23 H -0.132 -7.542 -8.019 1.00 . A A . 34 VAL HG23 1 1
18 9958 1 1 34 VAL N N 0.592 -8.104 -5.877 1.00 . A A . 34 VAL N 1 1
18 9959 1 1 34 VAL O O 1.189 -5.101 -4.073 1.00 . A A . 34 VAL O 1 1
18 9960 1 1 35 TYR C C 0.600 -7.611 -1.219 1.00 . A A . 35 TYR C 1 1
18 9961 1 1 35 TYR CA C -0.081 -6.558 -2.087 1.00 . A A . 35 TYR CA 1 1
18 9962 1 1 35 TYR CB C -1.542 -6.396 -1.660 1.00 . A A . 35 TYR CB 1 1
18 9963 1 1 35 TYR CD1 C -1.292 -3.888 -1.450 1.00 . A A . 35 TYR CD1 1 1
18 9964 1 1 35 TYR CD2 C -3.338 -4.747 -2.319 1.00 . A A . 35 TYR CD2 1 1
18 9965 1 1 35 TYR CE1 C -1.768 -2.598 -1.592 1.00 . A A . 35 TYR CE1 1 1
18 9966 1 1 35 TYR CE2 C -3.821 -3.461 -2.463 1.00 . A A . 35 TYR CE2 1 1
18 9967 1 1 35 TYR CG C -2.067 -4.984 -1.811 1.00 . A A . 35 TYR CG 1 1
18 9968 1 1 35 TYR CZ C -3.033 -2.390 -2.098 1.00 . A A . 35 TYR CZ 1 1
18 9969 1 1 35 TYR H H -0.431 -7.748 -3.804 1.00 . A A . 35 TYR H 1 1
18 9970 1 1 35 TYR HA H 0.430 -5.617 -1.959 1.00 . A A . 35 TYR HA 1 1
18 9971 1 1 35 TYR HB2 H -2.161 -7.044 -2.261 1.00 . A A . 35 TYR HB2 1 1
18 9972 1 1 35 TYR HB3 H -1.639 -6.678 -0.622 1.00 . A A . 35 TYR HB3 1 1
18 9973 1 1 35 TYR HD1 H -0.301 -4.053 -1.051 1.00 . A A . 35 TYR HD1 1 1
18 9974 1 1 35 TYR HD2 H -3.954 -5.587 -2.603 1.00 . A A . 35 TYR HD2 1 1
18 9975 1 1 35 TYR HE1 H -1.150 -1.761 -1.304 1.00 . A A . 35 TYR HE1 1 1
18 9976 1 1 35 TYR HE2 H -4.813 -3.298 -2.860 1.00 . A A . 35 TYR HE2 1 1
18 9977 1 1 35 TYR HH H -3.959 -1.025 -3.085 1.00 . A A . 35 TYR HH 1 1
18 9978 1 1 35 TYR N N -0.005 -6.919 -3.499 1.00 . A A . 35 TYR N 1 1
18 9979 1 1 35 TYR O O 0.151 -7.902 -0.111 1.00 . A A . 35 TYR O 1 1
18 9980 1 1 35 TYR OH O -3.511 -1.108 -2.240 1.00 . A A . 35 TYR OH 1 1
18 9981 1 1 36 CYS C C 1.495 -10.292 -0.483 1.00 . A A . 36 CYS C 1 1
18 9982 1 1 36 CYS CA C 2.431 -9.204 -0.999 1.00 . A A . 36 CYS CA 1 1
18 9983 1 1 36 CYS CB C 3.193 -8.576 0.169 1.00 . A A . 36 CYS CB 1 1
18 9984 1 1 36 CYS H H 1.998 -7.909 -2.619 1.00 . A A . 36 CYS H 1 1
18 9985 1 1 36 CYS HA H 3.140 -9.649 -1.681 1.00 . A A . 36 CYS HA 1 1
18 9986 1 1 36 CYS HB2 H 3.633 -7.646 -0.157 1.00 . A A . 36 CYS HB2 1 1
18 9987 1 1 36 CYS HB3 H 2.501 -8.378 0.975 1.00 . A A . 36 CYS HB3 1 1
18 9988 1 1 36 CYS N N 1.688 -8.181 -1.730 1.00 . A A . 36 CYS N 1 1
18 9989 1 1 36 CYS O O 1.046 -10.246 0.662 1.00 . A A . 36 CYS O 1 1
18 9990 1 1 36 CYS SG S 4.530 -9.621 0.830 1.00 . A A . 36 CYS SG 1 1
18 9991 1 1 37 GLU C C 0.572 -13.589 -1.841 1.00 . A A . 37 GLU C 1 1
18 9992 1 1 37 GLU CA C 0.318 -12.364 -0.964 1.00 . A A . 37 GLU CA 1 1
18 9993 1 1 37 GLU CB C -1.144 -11.921 -1.078 1.00 . A A . 37 GLU CB 1 1
18 9994 1 1 37 GLU CD C -2.150 -13.597 0.524 1.00 . A A . 37 GLU CD 1 1
18 9995 1 1 37 GLU CG C -2.146 -13.050 -0.890 1.00 . A A . 37 GLU CG 1 1
18 9996 1 1 37 GLU H H 1.591 -11.246 -2.235 1.00 . A A . 37 GLU H 1 1
18 9997 1 1 37 GLU HA H 0.528 -12.623 0.063 1.00 . A A . 37 GLU HA 1 1
18 9998 1 1 37 GLU HB2 H -1.337 -11.171 -0.325 1.00 . A A . 37 GLU HB2 1 1
18 9999 1 1 37 GLU HB3 H -1.303 -11.485 -2.053 1.00 . A A . 37 GLU HB3 1 1
18 10000 1 1 37 GLU HG2 H -3.134 -12.679 -1.119 1.00 . A A . 37 GLU HG2 1 1
18 10001 1 1 37 GLU HG3 H -1.897 -13.852 -1.569 1.00 . A A . 37 GLU HG3 1 1
18 10002 1 1 37 GLU N N 1.204 -11.267 -1.335 1.00 . A A . 37 GLU N 1 1
18 10003 1 1 37 GLU O O 0.609 -14.717 -1.349 1.00 . A A . 37 GLU O 1 1
18 10004 1 1 37 GLU OE1 O -1.156 -14.243 0.914 1.00 . A A . 37 GLU OE1 1 1
18 10005 1 1 37 GLU OE2 O -3.150 -13.379 1.241 1.00 . A A . 37 GLU OE2 1 1
18 10006 1 1 38 ILE C C 2.496 -14.713 -4.210 1.00 . A A . 38 ILE C 1 1
18 10007 1 1 38 ILE CA C 0.997 -14.448 -4.078 1.00 . A A . 38 ILE CA 1 1
18 10008 1 1 38 ILE CB C 0.403 -14.139 -5.471 1.00 . A A . 38 ILE CB 1 1
18 10009 1 1 38 ILE CD1 C -1.652 -12.985 -4.505 1.00 . A A . 38 ILE CD1 1 1
18 10010 1 1 38 ILE CG1 C -1.124 -14.085 -5.399 1.00 . A A . 38 ILE CG1 1 1
18 10011 1 1 38 ILE CG2 C 0.847 -15.180 -6.491 1.00 . A A . 38 ILE CG2 1 1
18 10012 1 1 38 ILE H H 0.706 -12.441 -3.473 1.00 . A A . 38 ILE H 1 1
18 10013 1 1 38 ILE HA H 0.517 -15.335 -3.693 1.00 . A A . 38 ILE HA 1 1
18 10014 1 1 38 ILE HB H 0.776 -13.177 -5.791 1.00 . A A . 38 ILE HB 1 1
18 10015 1 1 38 ILE HD11 H -1.736 -13.354 -3.494 1.00 . A A . 38 ILE HD11 1 1
18 10016 1 1 38 ILE HD12 H -2.623 -12.671 -4.856 1.00 . A A . 38 ILE HD12 1 1
18 10017 1 1 38 ILE HD13 H -0.972 -12.147 -4.527 1.00 . A A . 38 ILE HD13 1 1
18 10018 1 1 38 ILE HG12 H -1.518 -13.921 -6.391 1.00 . A A . 38 ILE HG12 1 1
18 10019 1 1 38 ILE HG13 H -1.493 -15.027 -5.022 1.00 . A A . 38 ILE HG13 1 1
18 10020 1 1 38 ILE HG21 H 1.918 -15.133 -6.612 1.00 . A A . 38 ILE HG21 1 1
18 10021 1 1 38 ILE HG22 H 0.368 -14.983 -7.439 1.00 . A A . 38 ILE HG22 1 1
18 10022 1 1 38 ILE HG23 H 0.566 -16.165 -6.146 1.00 . A A . 38 ILE HG23 1 1
18 10023 1 1 38 ILE N N 0.747 -13.361 -3.139 1.00 . A A . 38 ILE N 1 1
18 10024 1 1 38 ILE O O 3.225 -14.722 -3.220 1.00 . A A . 38 ILE O 1 1
18 10025 2 2 1 FUC C1 C 9.734 -4.297 6.363 1.00 . B A . 39 FUC C1 1 1
18 10026 2 2 1 FUC C2 C 10.345 -5.070 7.527 1.00 . B A . 39 FUC C2 1 1
18 10027 2 2 1 FUC C3 C 9.707 -6.450 7.629 1.00 . B A . 39 FUC C3 1 1
18 10028 2 2 1 FUC C4 C 9.821 -7.168 6.289 1.00 . B A . 39 FUC C4 1 1
18 10029 2 2 1 FUC C5 C 9.227 -6.301 5.182 1.00 . B A . 39 FUC C5 1 1
18 10030 2 2 1 FUC C6 C 9.380 -6.928 3.810 1.00 . B A . 39 FUC C6 1 1
18 10031 2 2 1 FUC H1 H 10.234 -3.320 6.296 1.00 . B A . 39 FUC H1 1 1
18 10032 2 2 1 FUC H2 H 11.422 -5.191 7.345 1.00 . B A . 39 FUC H2 1 1
18 10033 2 2 1 FUC H3 H 8.644 -6.336 7.880 1.00 . B A . 39 FUC H3 1 1
18 10034 2 2 1 FUC H4 H 9.256 -8.110 6.343 1.00 . B A . 39 FUC H4 1 1
18 10035 2 2 1 FUC H5 H 8.163 -6.122 5.387 1.00 . B A . 39 FUC H5 1 1
18 10036 2 2 1 FUC H61 H 8.979 -6.253 3.043 1.00 . B A . 39 FUC H61 1 1
18 10037 2 2 1 FUC H62 H 10.444 -7.115 3.604 1.00 . B A . 39 FUC H62 1 1
18 10038 2 2 1 FUC H63 H 8.836 -7.882 3.775 1.00 . B A . 39 FUC H63 1 1
18 10039 2 2 1 FUC HO2 H 9.194 -4.257 8.886 1.00 . B A . 39 FUC HO2 1 1
18 10040 2 2 1 FUC HO4 H 11.671 -6.611 5.957 1.00 . B A . 39 FUC HO4 1 1
18 10041 2 2 1 FUC O2 O 10.136 -4.357 8.737 1.00 . B A . 39 FUC O2 1 1
18 10042 2 2 1 FUC O3 O 10.371 -7.218 8.650 1.00 . B A . 39 FUC O3 1 1
18 10043 2 2 1 FUC O4 O 11.186 -7.439 6.006 1.00 . B A . 39 FUC O4 1 1
18 10044 2 2 1 FUC O5 O 9.893 -5.026 5.143 1.00 . B A . 39 FUC O5 1 1
19 10045 1 1 1 ASP C C -7.252 5.037 -5.184 1.00 . A A . 1 ASP C 1 1
19 10046 1 1 1 ASP CA C -6.644 5.258 -6.565 1.00 . A A . 1 ASP CA 1 1
19 10047 1 1 1 ASP CB C -5.273 4.583 -6.649 1.00 . A A . 1 ASP CB 1 1
19 10048 1 1 1 ASP CG C -5.023 3.950 -8.004 1.00 . A A . 1 ASP CG 1 1
19 10049 1 1 1 ASP H1 H -6.169 6.963 -7.728 1.00 . A A . 1 ASP H1 1 1
19 10050 1 1 1 ASP HA H -7.297 4.820 -7.306 1.00 . A A . 1 ASP HA 1 1
19 10051 1 1 1 ASP HB2 H -4.505 5.320 -6.470 1.00 . A A . 1 ASP HB2 1 1
19 10052 1 1 1 ASP HB3 H -5.211 3.813 -5.894 1.00 . A A . 1 ASP HB3 1 1
19 10053 1 1 1 ASP N N -6.526 6.682 -6.860 1.00 . A A . 1 ASP N 1 1
19 10054 1 1 1 ASP O O -7.939 4.043 -4.948 1.00 . A A . 1 ASP O 1 1
19 10055 1 1 1 ASP OD1 O -5.742 2.989 -8.352 1.00 . A A . 1 ASP OD1 1 1
19 10056 1 1 1 ASP OD2 O -4.109 4.415 -8.717 1.00 . A A . 1 ASP OD2 1 1
19 10057 1 1 2 VAL C C -6.939 4.671 -2.184 1.00 . A A . 2 VAL C 1 1
19 10058 1 1 2 VAL CA C -7.518 5.877 -2.914 1.00 . A A . 2 VAL CA 1 1
19 10059 1 1 2 VAL CB C -9.055 5.777 -2.909 1.00 . A A . 2 VAL CB 1 1
19 10060 1 1 2 VAL CG1 C -9.594 5.897 -1.493 1.00 . A A . 2 VAL CG1 1 1
19 10061 1 1 2 VAL CG2 C -9.662 6.841 -3.812 1.00 . A A . 2 VAL CG2 1 1
19 10062 1 1 2 VAL H H -6.442 6.740 -4.520 1.00 . A A . 2 VAL H 1 1
19 10063 1 1 2 VAL HA H -7.235 6.776 -2.386 1.00 . A A . 2 VAL HA 1 1
19 10064 1 1 2 VAL HB H -9.334 4.806 -3.295 1.00 . A A . 2 VAL HB 1 1
19 10065 1 1 2 VAL HG11 H -10.667 6.011 -1.524 1.00 . A A . 2 VAL HG11 1 1
19 10066 1 1 2 VAL HG12 H -9.154 6.758 -1.012 1.00 . A A . 2 VAL HG12 1 1
19 10067 1 1 2 VAL HG13 H -9.343 5.007 -0.935 1.00 . A A . 2 VAL HG13 1 1
19 10068 1 1 2 VAL HG21 H -10.727 6.894 -3.639 1.00 . A A . 2 VAL HG21 1 1
19 10069 1 1 2 VAL HG22 H -9.478 6.585 -4.845 1.00 . A A . 2 VAL HG22 1 1
19 10070 1 1 2 VAL HG23 H -9.214 7.798 -3.592 1.00 . A A . 2 VAL HG23 1 1
19 10071 1 1 2 VAL N N -6.995 5.970 -4.272 1.00 . A A . 2 VAL N 1 1
19 10072 1 1 2 VAL O O -6.457 3.727 -2.810 1.00 . A A . 2 VAL O 1 1
19 10073 1 1 3 ASN C C -4.968 3.447 -0.254 1.00 . A A . 3 ASN C 1 1
19 10074 1 1 3 ASN CA C -6.470 3.617 -0.040 1.00 . A A . 3 ASN CA 1 1
19 10075 1 1 3 ASN CB C -7.199 2.311 -0.370 1.00 . A A . 3 ASN CB 1 1
19 10076 1 1 3 ASN CG C -7.942 1.747 0.824 1.00 . A A . 3 ASN CG 1 1
19 10077 1 1 3 ASN H H -7.386 5.487 -0.415 1.00 . A A . 3 ASN H 1 1
19 10078 1 1 3 ASN HA H -6.647 3.866 0.995 1.00 . A A . 3 ASN HA 1 1
19 10079 1 1 3 ASN HB2 H -7.913 2.495 -1.158 1.00 . A A . 3 ASN HB2 1 1
19 10080 1 1 3 ASN HB3 H -6.480 1.576 -0.705 1.00 . A A . 3 ASN HB3 1 1
19 10081 1 1 3 ASN HD21 H -9.280 0.903 -0.379 1.00 . A A . 3 ASN HD21 1 1
19 10082 1 1 3 ASN HD22 H -9.524 0.649 1.312 1.00 . A A . 3 ASN HD22 1 1
19 10083 1 1 3 ASN N N -6.989 4.708 -0.857 1.00 . A A . 3 ASN N 1 1
19 10084 1 1 3 ASN ND2 N -9.025 1.027 0.559 1.00 . A A . 3 ASN ND2 1 1
19 10085 1 1 3 ASN O O -4.534 2.868 -1.249 1.00 . A A . 3 ASN O 1 1
19 10086 1 1 3 ASN OD1 O -7.546 1.954 1.972 1.00 . A A . 3 ASN OD1 1 1
19 10087 1 1 4 GLU C C -2.189 2.845 1.606 1.00 . A A . 4 GLU C 1 1
19 10088 1 1 4 GLU CA C -2.728 3.860 0.603 1.00 . A A . 4 GLU CA 1 1
19 10089 1 1 4 GLU CB C -2.093 5.233 0.845 1.00 . A A . 4 GLU CB 1 1
19 10090 1 1 4 GLU CD C 0.397 5.560 1.126 1.00 . A A . 4 GLU CD 1 1
19 10091 1 1 4 GLU CG C -0.755 5.416 0.149 1.00 . A A . 4 GLU CG 1 1
19 10092 1 1 4 GLU H H -4.586 4.406 1.459 1.00 . A A . 4 GLU H 1 1
19 10093 1 1 4 GLU HA H -2.478 3.530 -0.390 1.00 . A A . 4 GLU HA 1 1
19 10094 1 1 4 GLU HB2 H -2.768 5.996 0.486 1.00 . A A . 4 GLU HB2 1 1
19 10095 1 1 4 GLU HB3 H -1.944 5.369 1.906 1.00 . A A . 4 GLU HB3 1 1
19 10096 1 1 4 GLU HG2 H -0.569 4.558 -0.478 1.00 . A A . 4 GLU HG2 1 1
19 10097 1 1 4 GLU HG3 H -0.801 6.304 -0.463 1.00 . A A . 4 GLU HG3 1 1
19 10098 1 1 4 GLU N N -4.181 3.956 0.689 1.00 . A A . 4 GLU N 1 1
19 10099 1 1 4 GLU O O -1.771 1.750 1.231 1.00 . A A . 4 GLU O 1 1
19 10100 1 1 4 GLU OE1 O 0.755 4.554 1.774 1.00 . A A . 4 GLU OE1 1 1
19 10101 1 1 4 GLU OE2 O 0.940 6.679 1.243 1.00 . A A . 4 GLU OE2 1 1
19 10102 1 1 5 CYS C C -2.459 2.601 5.247 1.00 . A A . 5 CYS C 1 1
19 10103 1 1 5 CYS CA C -1.718 2.336 3.938 1.00 . A A . 5 CYS CA 1 1
19 10104 1 1 5 CYS CB C -0.214 2.526 4.138 1.00 . A A . 5 CYS CB 1 1
19 10105 1 1 5 CYS H H -2.551 4.098 3.115 1.00 . A A . 5 CYS H 1 1
19 10106 1 1 5 CYS HA H -1.903 1.320 3.634 1.00 . A A . 5 CYS HA 1 1
19 10107 1 1 5 CYS HB2 H 0.210 2.956 3.243 1.00 . A A . 5 CYS HB2 1 1
19 10108 1 1 5 CYS HB3 H -0.053 3.198 4.965 1.00 . A A . 5 CYS HB3 1 1
19 10109 1 1 5 CYS N N -2.203 3.215 2.880 1.00 . A A . 5 CYS N 1 1
19 10110 1 1 5 CYS O O -1.893 3.148 6.193 1.00 . A A . 5 CYS O 1 1
19 10111 1 1 5 CYS SG S 0.689 0.983 4.492 1.00 . A A . 5 CYS SG 1 1
19 10112 1 1 6 ILE C C -4.630 1.119 7.304 1.00 . A A . 6 ILE C 1 1
19 10113 1 1 6 ILE CA C -4.543 2.403 6.483 1.00 . A A . 6 ILE CA 1 1
19 10114 1 1 6 ILE CB C -5.964 2.883 6.119 1.00 . A A . 6 ILE CB 1 1
19 10115 1 1 6 ILE CD1 C -5.159 4.343 4.195 1.00 . A A . 6 ILE CD1 1 1
19 10116 1 1 6 ILE CG1 C -5.911 4.284 5.507 1.00 . A A . 6 ILE CG1 1 1
19 10117 1 1 6 ILE CG2 C -6.871 2.877 7.345 1.00 . A A . 6 ILE CG2 1 1
19 10118 1 1 6 ILE H H -4.124 1.777 4.505 1.00 . A A . 6 ILE H 1 1
19 10119 1 1 6 ILE HA H -4.078 3.165 7.079 1.00 . A A . 6 ILE HA 1 1
19 10120 1 1 6 ILE HB H -6.371 2.199 5.398 1.00 . A A . 6 ILE HB 1 1
19 10121 1 1 6 ILE HD11 H -4.108 4.496 4.391 1.00 . A A . 6 ILE HD11 1 1
19 10122 1 1 6 ILE HD12 H -5.537 5.160 3.600 1.00 . A A . 6 ILE HD12 1 1
19 10123 1 1 6 ILE HD13 H -5.294 3.414 3.661 1.00 . A A . 6 ILE HD13 1 1
19 10124 1 1 6 ILE HG12 H -6.918 4.629 5.326 1.00 . A A . 6 ILE HG12 1 1
19 10125 1 1 6 ILE HG13 H -5.425 4.955 6.199 1.00 . A A . 6 ILE HG13 1 1
19 10126 1 1 6 ILE HG21 H -6.273 3.002 8.236 1.00 . A A . 6 ILE HG21 1 1
19 10127 1 1 6 ILE HG22 H -7.400 1.936 7.396 1.00 . A A . 6 ILE HG22 1 1
19 10128 1 1 6 ILE HG23 H -7.582 3.686 7.271 1.00 . A A . 6 ILE HG23 1 1
19 10129 1 1 6 ILE N N -3.728 2.208 5.292 1.00 . A A . 6 ILE N 1 1
19 10130 1 1 6 ILE O O -3.956 0.976 8.324 1.00 . A A . 6 ILE O 1 1
19 10131 1 1 7 SER C C -4.716 -2.149 6.974 1.00 . A A . 7 SER C 1 1
19 10132 1 1 7 SER CA C -5.642 -1.080 7.545 1.00 . A A . 7 SER CA 1 1
19 10133 1 1 7 SER CB C -7.098 -1.540 7.443 1.00 . A A . 7 SER CB 1 1
19 10134 1 1 7 SER H H -5.975 0.366 6.036 1.00 . A A . 7 SER H 1 1
19 10135 1 1 7 SER HA H -5.396 -0.927 8.583 1.00 . A A . 7 SER HA 1 1
19 10136 1 1 7 SER HB2 H -7.746 -0.678 7.422 1.00 . A A . 7 SER HB2 1 1
19 10137 1 1 7 SER HB3 H -7.230 -2.113 6.535 1.00 . A A . 7 SER HB3 1 1
19 10138 1 1 7 SER HG H -8.031 -1.856 9.137 1.00 . A A . 7 SER HG 1 1
19 10139 1 1 7 SER N N -5.465 0.191 6.853 1.00 . A A . 7 SER N 1 1
19 10140 1 1 7 SER O O -5.164 -3.217 6.555 1.00 . A A . 7 SER O 1 1
19 10141 1 1 7 SER OG O -7.456 -2.351 8.549 1.00 . A A . 7 SER OG 1 1
19 10142 1 1 8 ASN C C -2.790 -3.251 5.030 1.00 . A A . 8 ASN C 1 1
19 10143 1 1 8 ASN CA C -2.426 -2.792 6.442 1.00 . A A . 8 ASN CA 1 1
19 10144 1 1 8 ASN CB C -2.311 -4.002 7.372 1.00 . A A . 8 ASN CB 1 1
19 10145 1 1 8 ASN CG C -1.283 -5.002 6.901 1.00 . A A . 8 ASN CG 1 1
19 10146 1 1 8 ASN H H -3.122 -0.990 7.308 1.00 . A A . 8 ASN H 1 1
19 10147 1 1 8 ASN HA H -1.476 -2.283 6.411 1.00 . A A . 8 ASN HA 1 1
19 10148 1 1 8 ASN HB2 H -2.026 -3.668 8.356 1.00 . A A . 8 ASN HB2 1 1
19 10149 1 1 8 ASN HB3 H -3.266 -4.499 7.428 1.00 . A A . 8 ASN HB3 1 1
19 10150 1 1 8 ASN HD21 H -1.685 -6.159 8.462 1.00 . A A . 8 ASN HD21 1 1
19 10151 1 1 8 ASN HD22 H -0.479 -6.742 7.382 1.00 . A A . 8 ASN HD22 1 1
19 10152 1 1 8 ASN N N -3.419 -1.856 6.960 1.00 . A A . 8 ASN N 1 1
19 10153 1 1 8 ASN ND2 N -1.132 -6.077 7.657 1.00 . A A . 8 ASN ND2 1 1
19 10154 1 1 8 ASN O O -3.533 -4.217 4.857 1.00 . A A . 8 ASN O 1 1
19 10155 1 1 8 ASN OD1 O -0.634 -4.812 5.872 1.00 . A A . 8 ASN OD1 1 1
19 10156 1 1 9 PRO C C -2.015 -4.293 2.232 1.00 . A A . 9 PRO C 1 1
19 10157 1 1 9 PRO CA C -2.546 -2.912 2.599 1.00 . A A . 9 PRO CA 1 1
19 10158 1 1 9 PRO CB C -1.816 -1.830 1.798 1.00 . A A . 9 PRO CB 1 1
19 10159 1 1 9 PRO CD C -1.374 -1.400 4.108 1.00 . A A . 9 PRO CD 1 1
19 10160 1 1 9 PRO CG C -0.791 -1.282 2.729 1.00 . A A . 9 PRO CG 1 1
19 10161 1 1 9 PRO HA H -3.605 -2.869 2.386 1.00 . A A . 9 PRO HA 1 1
19 10162 1 1 9 PRO HB2 H -1.359 -2.275 0.926 1.00 . A A . 9 PRO HB2 1 1
19 10163 1 1 9 PRO HB3 H -2.520 -1.069 1.493 1.00 . A A . 9 PRO HB3 1 1
19 10164 1 1 9 PRO HD2 H -0.593 -1.581 4.832 1.00 . A A . 9 PRO HD2 1 1
19 10165 1 1 9 PRO HD3 H -1.929 -0.510 4.362 1.00 . A A . 9 PRO HD3 1 1
19 10166 1 1 9 PRO HG2 H 0.118 -1.861 2.655 1.00 . A A . 9 PRO HG2 1 1
19 10167 1 1 9 PRO HG3 H -0.596 -0.246 2.492 1.00 . A A . 9 PRO HG3 1 1
19 10168 1 1 9 PRO N N -2.269 -2.564 3.997 1.00 . A A . 9 PRO N 1 1
19 10169 1 1 9 PRO O O -2.714 -5.091 1.609 1.00 . A A . 9 PRO O 1 1
19 10170 1 1 10 CYS C C -0.961 -6.991 2.955 1.00 . A A . 10 CYS C 1 1
19 10171 1 1 10 CYS CA C -0.156 -5.855 2.333 1.00 . A A . 10 CYS CA 1 1
19 10172 1 1 10 CYS CB C 1.284 -5.889 2.849 1.00 . A A . 10 CYS CB 1 1
19 10173 1 1 10 CYS H H -0.268 -3.892 3.119 1.00 . A A . 10 CYS H 1 1
19 10174 1 1 10 CYS HA H -0.148 -5.982 1.261 1.00 . A A . 10 CYS HA 1 1
19 10175 1 1 10 CYS HB2 H 1.273 -6.014 3.920 1.00 . A A . 10 CYS HB2 1 1
19 10176 1 1 10 CYS HB3 H 1.795 -6.728 2.400 1.00 . A A . 10 CYS HB3 1 1
19 10177 1 1 10 CYS N N -0.775 -4.568 2.624 1.00 . A A . 10 CYS N 1 1
19 10178 1 1 10 CYS O O -1.770 -6.769 3.856 1.00 . A A . 10 CYS O 1 1
19 10179 1 1 10 CYS SG S 2.248 -4.388 2.477 1.00 . A A . 10 CYS SG 1 1
19 10180 1 1 11 GLN C C -0.495 -10.511 3.294 1.00 . A A . 11 GLN C 1 1
19 10181 1 1 11 GLN CA C -1.457 -9.370 2.970 1.00 . A A . 11 GLN CA 1 1
19 10182 1 1 11 GLN CB C -2.490 -9.833 1.943 1.00 . A A . 11 GLN CB 1 1
19 10183 1 1 11 GLN CD C -4.695 -10.395 3.040 1.00 . A A . 11 GLN CD 1 1
19 10184 1 1 11 GLN CG C -3.904 -9.371 2.250 1.00 . A A . 11 GLN CG 1 1
19 10185 1 1 11 GLN H H -0.090 -8.322 1.743 1.00 . A A . 11 GLN H 1 1
19 10186 1 1 11 GLN HA H -1.968 -9.079 3.875 1.00 . A A . 11 GLN HA 1 1
19 10187 1 1 11 GLN HB2 H -2.213 -9.445 0.973 1.00 . A A . 11 GLN HB2 1 1
19 10188 1 1 11 GLN HB3 H -2.486 -10.911 1.902 1.00 . A A . 11 GLN HB3 1 1
19 10189 1 1 11 GLN HE21 H -3.110 -10.782 4.177 1.00 . A A . 11 GLN HE21 1 1
19 10190 1 1 11 GLN HE22 H -4.537 -11.684 4.546 1.00 . A A . 11 GLN HE22 1 1
19 10191 1 1 11 GLN HG2 H -3.854 -8.458 2.824 1.00 . A A . 11 GLN HG2 1 1
19 10192 1 1 11 GLN HG3 H -4.417 -9.182 1.318 1.00 . A A . 11 GLN HG3 1 1
19 10193 1 1 11 GLN N N -0.742 -8.206 2.465 1.00 . A A . 11 GLN N 1 1
19 10194 1 1 11 GLN NE2 N -4.049 -11.016 4.020 1.00 . A A . 11 GLN NE2 1 1
19 10195 1 1 11 GLN O O -0.863 -11.684 3.217 1.00 . A A . 11 GLN O 1 1
19 10196 1 1 11 GLN OE1 O -5.875 -10.626 2.773 1.00 . A A . 11 GLN OE1 1 1
19 10197 1 1 12 ASN C C 2.728 -10.654 5.033 1.00 . A A . 12 ASN C 1 1
19 10198 1 1 12 ASN CA C 1.739 -11.171 3.987 1.00 . A A . 12 ASN CA 1 1
19 10199 1 1 12 ASN CB C 2.488 -11.601 2.726 1.00 . A A . 12 ASN CB 1 1
19 10200 1 1 12 ASN CG C 1.886 -12.829 2.088 1.00 . A A . 12 ASN CG 1 1
19 10201 1 1 12 ASN H H 0.975 -9.215 3.700 1.00 . A A . 12 ASN H 1 1
19 10202 1 1 12 ASN HA H 1.223 -12.027 4.395 1.00 . A A . 12 ASN HA 1 1
19 10203 1 1 12 ASN HB2 H 2.461 -10.800 2.005 1.00 . A A . 12 ASN HB2 1 1
19 10204 1 1 12 ASN HB3 H 3.514 -11.821 2.975 1.00 . A A . 12 ASN HB3 1 1
19 10205 1 1 12 ASN HD21 H 3.101 -12.626 0.533 1.00 . A A . 12 ASN HD21 1 1
19 10206 1 1 12 ASN HD22 H 2.025 -13.968 0.478 1.00 . A A . 12 ASN HD22 1 1
19 10207 1 1 12 ASN N N 0.736 -10.165 3.656 1.00 . A A . 12 ASN N 1 1
19 10208 1 1 12 ASN ND2 N 2.386 -13.177 0.913 1.00 . A A . 12 ASN ND2 1 1
19 10209 1 1 12 ASN O O 3.817 -11.208 5.192 1.00 . A A . 12 ASN O 1 1
19 10210 1 1 12 ASN OD1 O 0.984 -13.458 2.642 1.00 . A A . 12 ASN OD1 1 1
19 10211 1 1 13 ASP C C 4.382 -8.284 6.134 1.00 . A A . 13 ASP C 1 1
19 10212 1 1 13 ASP CA C 3.206 -9.011 6.772 1.00 . A A . 13 ASP CA 1 1
19 10213 1 1 13 ASP CB C 3.712 -10.094 7.730 1.00 . A A . 13 ASP CB 1 1
19 10214 1 1 13 ASP CG C 4.005 -9.548 9.114 1.00 . A A . 13 ASP CG 1 1
19 10215 1 1 13 ASP H H 1.472 -9.192 5.573 1.00 . A A . 13 ASP H 1 1
19 10216 1 1 13 ASP HA H 2.616 -8.297 7.328 1.00 . A A . 13 ASP HA 1 1
19 10217 1 1 13 ASP HB2 H 2.963 -10.866 7.819 1.00 . A A . 13 ASP HB2 1 1
19 10218 1 1 13 ASP HB3 H 4.620 -10.522 7.332 1.00 . A A . 13 ASP HB3 1 1
19 10219 1 1 13 ASP N N 2.348 -9.595 5.744 1.00 . A A . 13 ASP N 1 1
19 10220 1 1 13 ASP O O 5.538 -8.499 6.499 1.00 . A A . 13 ASP O 1 1
19 10221 1 1 13 ASP OD1 O 3.151 -8.814 9.655 1.00 . A A . 13 ASP OD1 1 1
19 10222 1 1 13 ASP OD2 O 5.087 -9.856 9.658 1.00 . A A . 13 ASP OD2 1 1
19 10223 1 1 14 ALA C C 5.363 -5.330 5.169 1.00 . A A . 14 ALA C 1 1
19 10224 1 1 14 ALA CA C 5.091 -6.658 4.471 1.00 . A A . 14 ALA CA 1 1
19 10225 1 1 14 ALA CB C 4.658 -6.428 3.032 1.00 . A A . 14 ALA CB 1 1
19 10226 1 1 14 ALA H H 3.131 -7.300 4.929 1.00 . A A . 14 ALA H 1 1
19 10227 1 1 14 ALA HA H 6.000 -7.241 4.461 1.00 . A A . 14 ALA HA 1 1
19 10228 1 1 14 ALA HB1 H 4.783 -5.387 2.778 1.00 . A A . 14 ALA HB1 1 1
19 10229 1 1 14 ALA HB2 H 3.621 -6.704 2.925 1.00 . A A . 14 ALA HB2 1 1
19 10230 1 1 14 ALA HB3 H 5.260 -7.036 2.374 1.00 . A A . 14 ALA HB3 1 1
19 10231 1 1 14 ALA N N 4.073 -7.422 5.174 1.00 . A A . 14 ALA N 1 1
19 10232 1 1 14 ALA O O 4.651 -4.949 6.100 1.00 . A A . 14 ALA O 1 1
19 10233 1 1 15 THR C C 6.131 -2.192 4.510 1.00 . A A . 15 THR C 1 1
19 10234 1 1 15 THR CA C 6.759 -3.340 5.296 1.00 . A A . 15 THR CA 1 1
19 10235 1 1 15 THR CB C 8.282 -3.181 5.330 1.00 . A A . 15 THR CB 1 1
19 10236 1 1 15 THR CG2 C 8.734 -1.848 5.887 1.00 . A A . 15 THR CG2 1 1
19 10237 1 1 15 THR H H 6.925 -4.982 3.970 1.00 . A A . 15 THR H 1 1
19 10238 1 1 15 THR HA H 6.381 -3.316 6.307 1.00 . A A . 15 THR HA 1 1
19 10239 1 1 15 THR HB H 8.663 -3.265 4.323 1.00 . A A . 15 THR HB 1 1
19 10240 1 1 15 THR HG21 H 8.151 -1.055 5.442 1.00 . A A . 15 THR HG21 1 1
19 10241 1 1 15 THR HG22 H 9.779 -1.698 5.658 1.00 . A A . 15 THR HG22 1 1
19 10242 1 1 15 THR HG23 H 8.596 -1.839 6.958 1.00 . A A . 15 THR HG23 1 1
19 10243 1 1 15 THR N N 6.395 -4.627 4.714 1.00 . A A . 15 THR N 1 1
19 10244 1 1 15 THR O O 6.132 -2.197 3.279 1.00 . A A . 15 THR O 1 1
19 10245 1 1 15 THR OG1 O 8.877 -4.197 6.117 1.00 . A A . 15 THR OG1 1 1
19 10246 1 1 16 CYS C C 5.760 1.216 4.876 1.00 . A A . 16 CYS C 1 1
19 10247 1 1 16 CYS CA C 4.965 -0.056 4.600 1.00 . A A . 16 CYS CA 1 1
19 10248 1 1 16 CYS CB C 3.529 0.106 5.103 1.00 . A A . 16 CYS CB 1 1
19 10249 1 1 16 CYS H H 5.627 -1.263 6.208 1.00 . A A . 16 CYS H 1 1
19 10250 1 1 16 CYS HA H 4.946 -0.229 3.534 1.00 . A A . 16 CYS HA 1 1
19 10251 1 1 16 CYS HB2 H 2.969 -0.786 4.864 1.00 . A A . 16 CYS HB2 1 1
19 10252 1 1 16 CYS HB3 H 3.544 0.238 6.175 1.00 . A A . 16 CYS HB3 1 1
19 10253 1 1 16 CYS N N 5.596 -1.211 5.230 1.00 . A A . 16 CYS N 1 1
19 10254 1 1 16 CYS O O 5.927 1.618 6.028 1.00 . A A . 16 CYS O 1 1
19 10255 1 1 16 CYS SG S 2.642 1.525 4.382 1.00 . A A . 16 CYS SG 1 1
19 10256 1 1 17 LEU C C 6.240 4.272 3.415 1.00 . A A . 17 LEU C 1 1
19 10257 1 1 17 LEU CA C 7.025 3.074 3.941 1.00 . A A . 17 LEU CA 1 1
19 10258 1 1 17 LEU CB C 8.353 2.942 3.188 1.00 . A A . 17 LEU CB 1 1
19 10259 1 1 17 LEU CD1 C 10.846 2.723 3.330 1.00 . A A . 17 LEU CD1 1 1
19 10260 1 1 17 LEU CD2 C 9.718 4.763 4.237 1.00 . A A . 17 LEU CD2 1 1
19 10261 1 1 17 LEU CG C 9.599 3.263 4.014 1.00 . A A . 17 LEU CG 1 1
19 10262 1 1 17 LEU H H 6.082 1.477 2.921 1.00 . A A . 17 LEU H 1 1
19 10263 1 1 17 LEU HA H 7.232 3.227 4.990 1.00 . A A . 17 LEU HA 1 1
19 10264 1 1 17 LEU HB2 H 8.437 1.927 2.826 1.00 . A A . 17 LEU HB2 1 1
19 10265 1 1 17 LEU HB3 H 8.330 3.608 2.338 1.00 . A A . 17 LEU HB3 1 1
19 10266 1 1 17 LEU HD11 H 10.779 2.900 2.266 1.00 . A A . 17 LEU HD11 1 1
19 10267 1 1 17 LEU HD12 H 10.927 1.662 3.513 1.00 . A A . 17 LEU HD12 1 1
19 10268 1 1 17 LEU HD13 H 11.718 3.224 3.723 1.00 . A A . 17 LEU HD13 1 1
19 10269 1 1 17 LEU HD21 H 9.948 5.249 3.301 1.00 . A A . 17 LEU HD21 1 1
19 10270 1 1 17 LEU HD22 H 10.507 4.960 4.948 1.00 . A A . 17 LEU HD22 1 1
19 10271 1 1 17 LEU HD23 H 8.784 5.145 4.621 1.00 . A A . 17 LEU HD23 1 1
19 10272 1 1 17 LEU HG H 9.516 2.785 4.979 1.00 . A A . 17 LEU HG 1 1
19 10273 1 1 17 LEU N N 6.249 1.846 3.813 1.00 . A A . 17 LEU N 1 1
19 10274 1 1 17 LEU O O 5.661 4.219 2.330 1.00 . A A . 17 LEU O 1 1
19 10275 1 1 18 ASP C C 6.062 7.127 2.500 1.00 . A A . 18 ASP C 1 1
19 10276 1 1 18 ASP CA C 5.508 6.561 3.805 1.00 . A A . 18 ASP CA 1 1
19 10277 1 1 18 ASP CB C 5.604 7.612 4.913 1.00 . A A . 18 ASP CB 1 1
19 10278 1 1 18 ASP CG C 4.564 8.705 4.764 1.00 . A A . 18 ASP CG 1 1
19 10279 1 1 18 ASP H H 6.703 5.332 5.047 1.00 . A A . 18 ASP H 1 1
19 10280 1 1 18 ASP HA H 4.471 6.299 3.657 1.00 . A A . 18 ASP HA 1 1
19 10281 1 1 18 ASP HB2 H 5.459 7.132 5.869 1.00 . A A . 18 ASP HB2 1 1
19 10282 1 1 18 ASP HB3 H 6.583 8.065 4.886 1.00 . A A . 18 ASP HB3 1 1
19 10283 1 1 18 ASP N N 6.223 5.350 4.192 1.00 . A A . 18 ASP N 1 1
19 10284 1 1 18 ASP O O 7.250 7.432 2.400 1.00 . A A . 18 ASP O 1 1
19 10285 1 1 18 ASP OD1 O 4.135 8.966 3.620 1.00 . A A . 18 ASP OD1 1 1
19 10286 1 1 18 ASP OD2 O 4.179 9.301 5.792 1.00 . A A . 18 ASP OD2 1 1
19 10287 1 1 19 GLN C C 5.049 9.204 0.003 1.00 . A A . 19 GLN C 1 1
19 10288 1 1 19 GLN CA C 5.595 7.793 0.207 1.00 . A A . 19 GLN CA 1 1
19 10289 1 1 19 GLN CB C 5.108 6.871 -0.916 1.00 . A A . 19 GLN CB 1 1
19 10290 1 1 19 GLN CD C 6.410 7.111 -3.068 1.00 . A A . 19 GLN CD 1 1
19 10291 1 1 19 GLN CG C 6.231 6.326 -1.783 1.00 . A A . 19 GLN CG 1 1
19 10292 1 1 19 GLN H H 4.258 7.003 1.646 1.00 . A A . 19 GLN H 1 1
19 10293 1 1 19 GLN HA H 6.673 7.832 0.186 1.00 . A A . 19 GLN HA 1 1
19 10294 1 1 19 GLN HB2 H 4.586 6.035 -0.476 1.00 . A A . 19 GLN HB2 1 1
19 10295 1 1 19 GLN HB3 H 4.426 7.418 -1.549 1.00 . A A . 19 GLN HB3 1 1
19 10296 1 1 19 GLN HE21 H 8.124 7.863 -2.399 1.00 . A A . 19 GLN HE21 1 1
19 10297 1 1 19 GLN HE22 H 7.645 8.377 -3.976 1.00 . A A . 19 GLN HE22 1 1
19 10298 1 1 19 GLN HG2 H 7.154 6.367 -1.224 1.00 . A A . 19 GLN HG2 1 1
19 10299 1 1 19 GLN HG3 H 6.008 5.299 -2.034 1.00 . A A . 19 GLN HG3 1 1
19 10300 1 1 19 GLN N N 5.192 7.264 1.504 1.00 . A A . 19 GLN N 1 1
19 10301 1 1 19 GLN NE2 N 7.504 7.859 -3.157 1.00 . A A . 19 GLN NE2 1 1
19 10302 1 1 19 GLN O O 4.600 9.849 0.951 1.00 . A A . 19 GLN O 1 1
19 10303 1 1 19 GLN OE1 O 5.576 7.045 -3.971 1.00 . A A . 19 GLN OE1 1 1
19 10304 1 1 20 ILE C C 3.163 10.983 -2.043 1.00 . A A . 20 ILE C 1 1
19 10305 1 1 20 ILE CA C 4.612 11.012 -1.565 1.00 . A A . 20 ILE CA 1 1
19 10306 1 1 20 ILE CB C 5.482 11.662 -2.653 1.00 . A A . 20 ILE CB 1 1
19 10307 1 1 20 ILE CD1 C 5.436 11.347 -5.179 1.00 . A A . 20 ILE CD1 1 1
19 10308 1 1 20 ILE CG1 C 5.674 10.702 -3.831 1.00 . A A . 20 ILE CG1 1 1
19 10309 1 1 20 ILE CG2 C 6.826 12.084 -2.078 1.00 . A A . 20 ILE CG2 1 1
19 10310 1 1 20 ILE H H 5.467 9.126 -1.950 1.00 . A A . 20 ILE H 1 1
19 10311 1 1 20 ILE HA H 4.675 11.619 -0.673 1.00 . A A . 20 ILE HA 1 1
19 10312 1 1 20 ILE HB H 4.975 12.544 -3.001 1.00 . A A . 20 ILE HB 1 1
19 10313 1 1 20 ILE HD11 H 5.066 12.351 -5.038 1.00 . A A . 20 ILE HD11 1 1
19 10314 1 1 20 ILE HD12 H 4.709 10.769 -5.730 1.00 . A A . 20 ILE HD12 1 1
19 10315 1 1 20 ILE HD13 H 6.363 11.379 -5.731 1.00 . A A . 20 ILE HD13 1 1
19 10316 1 1 20 ILE HG12 H 6.685 10.324 -3.818 1.00 . A A . 20 ILE HG12 1 1
19 10317 1 1 20 ILE HG13 H 4.984 9.876 -3.731 1.00 . A A . 20 ILE HG13 1 1
19 10318 1 1 20 ILE HG21 H 6.776 13.117 -1.768 1.00 . A A . 20 ILE HG21 1 1
19 10319 1 1 20 ILE HG22 H 7.591 11.972 -2.832 1.00 . A A . 20 ILE HG22 1 1
19 10320 1 1 20 ILE HG23 H 7.065 11.463 -1.228 1.00 . A A . 20 ILE HG23 1 1
19 10321 1 1 20 ILE N N 5.095 9.681 -1.238 1.00 . A A . 20 ILE N 1 1
19 10322 1 1 20 ILE O O 2.719 11.881 -2.756 1.00 . A A . 20 ILE O 1 1
19 10323 1 1 21 GLY C C 0.573 8.392 -2.146 1.00 . A A . 21 GLY C 1 1
19 10324 1 1 21 GLY CA C 1.037 9.832 -2.052 1.00 . A A . 21 GLY CA 1 1
19 10325 1 1 21 GLY H H 2.828 9.258 -1.079 1.00 . A A . 21 GLY H 1 1
19 10326 1 1 21 GLY HA2 H 0.421 10.351 -1.332 1.00 . A A . 21 GLY HA2 1 1
19 10327 1 1 21 GLY HA3 H 0.915 10.302 -3.017 1.00 . A A . 21 GLY HA3 1 1
19 10328 1 1 21 GLY N N 2.427 9.947 -1.648 1.00 . A A . 21 GLY N 1 1
19 10329 1 1 21 GLY O O -0.563 8.076 -1.794 1.00 . A A . 21 GLY O 1 1
19 10330 1 1 22 GLU C C 1.696 5.294 -1.604 1.00 . A A . 22 GLU C 1 1
19 10331 1 1 22 GLU CA C 1.123 6.104 -2.763 1.00 . A A . 22 GLU CA 1 1
19 10332 1 1 22 GLU CB C 1.655 5.561 -4.090 1.00 . A A . 22 GLU CB 1 1
19 10333 1 1 22 GLU CD C 3.761 4.942 -5.341 1.00 . A A . 22 GLU CD 1 1
19 10334 1 1 22 GLU CG C 3.122 5.877 -4.333 1.00 . A A . 22 GLU CG 1 1
19 10335 1 1 22 GLU H H 2.343 7.829 -2.889 1.00 . A A . 22 GLU H 1 1
19 10336 1 1 22 GLU HA H 0.047 6.012 -2.753 1.00 . A A . 22 GLU HA 1 1
19 10337 1 1 22 GLU HB2 H 1.533 4.488 -4.102 1.00 . A A . 22 GLU HB2 1 1
19 10338 1 1 22 GLU HB3 H 1.078 5.989 -4.898 1.00 . A A . 22 GLU HB3 1 1
19 10339 1 1 22 GLU HG2 H 3.203 6.888 -4.703 1.00 . A A . 22 GLU HG2 1 1
19 10340 1 1 22 GLU HG3 H 3.654 5.793 -3.398 1.00 . A A . 22 GLU HG3 1 1
19 10341 1 1 22 GLU N N 1.453 7.517 -2.623 1.00 . A A . 22 GLU N 1 1
19 10342 1 1 22 GLU O O 2.381 5.834 -0.736 1.00 . A A . 22 GLU O 1 1
19 10343 1 1 22 GLU OE1 O 3.560 3.715 -5.222 1.00 . A A . 22 GLU OE1 1 1
19 10344 1 1 22 GLU OE2 O 4.460 5.436 -6.250 1.00 . A A . 22 GLU OE2 1 1
19 10345 1 1 23 PHE C C 3.088 2.292 -1.030 1.00 . A A . 23 PHE C 1 1
19 10346 1 1 23 PHE CA C 1.896 3.112 -0.547 1.00 . A A . 23 PHE CA 1 1
19 10347 1 1 23 PHE CB C 0.776 2.185 -0.077 1.00 . A A . 23 PHE CB 1 1
19 10348 1 1 23 PHE CD1 C 0.980 0.022 -1.324 1.00 . A A . 23 PHE CD1 1 1
19 10349 1 1 23 PHE CD2 C -0.770 1.523 -1.933 1.00 . A A . 23 PHE CD2 1 1
19 10350 1 1 23 PHE CE1 C 0.562 -0.866 -2.297 1.00 . A A . 23 PHE CE1 1 1
19 10351 1 1 23 PHE CE2 C -1.194 0.640 -2.907 1.00 . A A . 23 PHE CE2 1 1
19 10352 1 1 23 PHE CG C 0.319 1.223 -1.132 1.00 . A A . 23 PHE CG 1 1
19 10353 1 1 23 PHE CZ C -0.526 -0.557 -3.089 1.00 . A A . 23 PHE CZ 1 1
19 10354 1 1 23 PHE H H 0.858 3.626 -2.317 1.00 . A A . 23 PHE H 1 1
19 10355 1 1 23 PHE HA H 2.208 3.724 0.279 1.00 . A A . 23 PHE HA 1 1
19 10356 1 1 23 PHE HB2 H 1.122 1.612 0.769 1.00 . A A . 23 PHE HB2 1 1
19 10357 1 1 23 PHE HB3 H -0.073 2.781 0.221 1.00 . A A . 23 PHE HB3 1 1
19 10358 1 1 23 PHE HD1 H 1.832 -0.218 -0.703 1.00 . A A . 23 PHE HD1 1 1
19 10359 1 1 23 PHE HD2 H -1.290 2.459 -1.789 1.00 . A A . 23 PHE HD2 1 1
19 10360 1 1 23 PHE HE1 H 1.086 -1.800 -2.437 1.00 . A A . 23 PHE HE1 1 1
19 10361 1 1 23 PHE HE2 H -2.045 0.884 -3.526 1.00 . A A . 23 PHE HE2 1 1
19 10362 1 1 23 PHE HZ H -0.855 -1.250 -3.851 1.00 . A A . 23 PHE HZ 1 1
19 10363 1 1 23 PHE N N 1.410 3.997 -1.598 1.00 . A A . 23 PHE N 1 1
19 10364 1 1 23 PHE O O 3.170 1.931 -2.205 1.00 . A A . 23 PHE O 1 1
19 10365 1 1 24 GLN C C 5.227 -0.089 0.315 1.00 . A A . 24 GLN C 1 1
19 10366 1 1 24 GLN CA C 5.199 1.228 -0.455 1.00 . A A . 24 GLN CA 1 1
19 10367 1 1 24 GLN CB C 6.463 2.034 -0.152 1.00 . A A . 24 GLN CB 1 1
19 10368 1 1 24 GLN CD C 8.917 2.275 -0.703 1.00 . A A . 24 GLN CD 1 1
19 10369 1 1 24 GLN CG C 7.747 1.323 -0.545 1.00 . A A . 24 GLN CG 1 1
19 10370 1 1 24 GLN H H 3.891 2.320 0.800 1.00 . A A . 24 GLN H 1 1
19 10371 1 1 24 GLN HA H 5.166 1.011 -1.512 1.00 . A A . 24 GLN HA 1 1
19 10372 1 1 24 GLN HB2 H 6.416 2.970 -0.690 1.00 . A A . 24 GLN HB2 1 1
19 10373 1 1 24 GLN HB3 H 6.500 2.239 0.907 1.00 . A A . 24 GLN HB3 1 1
19 10374 1 1 24 GLN HE21 H 10.198 0.809 -0.304 1.00 . A A . 24 GLN HE21 1 1
19 10375 1 1 24 GLN HE22 H 10.901 2.354 -0.621 1.00 . A A . 24 GLN HE22 1 1
19 10376 1 1 24 GLN HG2 H 7.993 0.601 0.219 1.00 . A A . 24 GLN HG2 1 1
19 10377 1 1 24 GLN HG3 H 7.589 0.812 -1.484 1.00 . A A . 24 GLN HG3 1 1
19 10378 1 1 24 GLN N N 4.011 2.004 -0.120 1.00 . A A . 24 GLN N 1 1
19 10379 1 1 24 GLN NE2 N 10.127 1.761 -0.525 1.00 . A A . 24 GLN NE2 1 1
19 10380 1 1 24 GLN O O 5.737 -0.155 1.434 1.00 . A A . 24 GLN O 1 1
19 10381 1 1 24 GLN OE1 O 8.734 3.460 -0.982 1.00 . A A . 24 GLN OE1 1 1
19 10382 1 1 25 CYS C C 5.875 -3.266 -0.044 1.00 . A A . 25 CYS C 1 1
19 10383 1 1 25 CYS CA C 4.642 -2.452 0.334 1.00 . A A . 25 CYS CA 1 1
19 10384 1 1 25 CYS CB C 3.375 -3.202 -0.080 1.00 . A A . 25 CYS CB 1 1
19 10385 1 1 25 CYS H H 4.289 -1.020 -1.185 1.00 . A A . 25 CYS H 1 1
19 10386 1 1 25 CYS HA H 4.633 -2.309 1.404 1.00 . A A . 25 CYS HA 1 1
19 10387 1 1 25 CYS HB2 H 2.512 -2.604 0.171 1.00 . A A . 25 CYS HB2 1 1
19 10388 1 1 25 CYS HB3 H 3.395 -3.365 -1.147 1.00 . A A . 25 CYS HB3 1 1
19 10389 1 1 25 CYS N N 4.678 -1.135 -0.293 1.00 . A A . 25 CYS N 1 1
19 10390 1 1 25 CYS O O 6.057 -3.632 -1.205 1.00 . A A . 25 CYS O 1 1
19 10391 1 1 25 CYS SG S 3.173 -4.825 0.724 1.00 . A A . 25 CYS SG 1 1
19 10392 1 1 26 ILE C C 7.682 -5.805 0.893 1.00 . A A . 26 ILE C 1 1
19 10393 1 1 26 ILE CA C 7.937 -4.313 0.711 1.00 . A A . 26 ILE CA 1 1
19 10394 1 1 26 ILE CB C 9.070 -3.880 1.662 1.00 . A A . 26 ILE CB 1 1
19 10395 1 1 26 ILE CD1 C 10.203 -1.848 2.698 1.00 . A A . 26 ILE CD1 1 1
19 10396 1 1 26 ILE CG1 C 9.160 -2.353 1.725 1.00 . A A . 26 ILE CG1 1 1
19 10397 1 1 26 ILE CG2 C 10.395 -4.475 1.212 1.00 . A A . 26 ILE CG2 1 1
19 10398 1 1 26 ILE H H 6.522 -3.223 1.847 1.00 . A A . 26 ILE H 1 1
19 10399 1 1 26 ILE HA H 8.257 -4.133 -0.305 1.00 . A A . 26 ILE HA 1 1
19 10400 1 1 26 ILE HB H 8.849 -4.262 2.647 1.00 . A A . 26 ILE HB 1 1
19 10401 1 1 26 ILE HD11 H 9.845 -0.947 3.173 1.00 . A A . 26 ILE HD11 1 1
19 10402 1 1 26 ILE HD12 H 11.118 -1.637 2.167 1.00 . A A . 26 ILE HD12 1 1
19 10403 1 1 26 ILE HD13 H 10.388 -2.603 3.450 1.00 . A A . 26 ILE HD13 1 1
19 10404 1 1 26 ILE HG12 H 9.410 -1.973 0.746 1.00 . A A . 26 ILE HG12 1 1
19 10405 1 1 26 ILE HG13 H 8.202 -1.955 2.027 1.00 . A A . 26 ILE HG13 1 1
19 10406 1 1 26 ILE HG21 H 10.220 -5.434 0.747 1.00 . A A . 26 ILE HG21 1 1
19 10407 1 1 26 ILE HG22 H 11.042 -4.603 2.067 1.00 . A A . 26 ILE HG22 1 1
19 10408 1 1 26 ILE HG23 H 10.865 -3.811 0.500 1.00 . A A . 26 ILE HG23 1 1
19 10409 1 1 26 ILE N N 6.720 -3.543 0.942 1.00 . A A . 26 ILE N 1 1
19 10410 1 1 26 ILE O O 7.297 -6.252 1.973 1.00 . A A . 26 ILE O 1 1
19 10411 1 1 27 CYS C C 8.973 -8.742 0.244 1.00 . A A . 27 CYS C 1 1
19 10412 1 1 27 CYS CA C 7.688 -8.012 -0.135 1.00 . A A . 27 CYS CA 1 1
19 10413 1 1 27 CYS CB C 7.182 -8.509 -1.491 1.00 . A A . 27 CYS CB 1 1
19 10414 1 1 27 CYS H H 8.201 -6.153 -1.006 1.00 . A A . 27 CYS H 1 1
19 10415 1 1 27 CYS HA H 6.938 -8.217 0.615 1.00 . A A . 27 CYS HA 1 1
19 10416 1 1 27 CYS HB2 H 7.243 -7.702 -2.206 1.00 . A A . 27 CYS HB2 1 1
19 10417 1 1 27 CYS HB3 H 7.808 -9.325 -1.825 1.00 . A A . 27 CYS HB3 1 1
19 10418 1 1 27 CYS N N 7.897 -6.569 -0.173 1.00 . A A . 27 CYS N 1 1
19 10419 1 1 27 CYS O O 10.038 -8.135 0.345 1.00 . A A . 27 CYS O 1 1
19 10420 1 1 27 CYS SG S 5.460 -9.101 -1.472 1.00 . A A . 27 CYS SG 1 1
19 10421 1 1 28 MET C C 10.944 -11.058 -0.375 1.00 . A A . 28 MET C 1 1
19 10422 1 1 28 MET CA C 10.009 -10.868 0.820 1.00 . A A . 28 MET CA 1 1
19 10423 1 1 28 MET CB C 9.539 -12.229 1.343 1.00 . A A . 28 MET CB 1 1
19 10424 1 1 28 MET CE C 11.780 -14.184 3.687 1.00 . A A . 28 MET CE 1 1
19 10425 1 1 28 MET CG C 9.810 -12.436 2.825 1.00 . A A . 28 MET CG 1 1
19 10426 1 1 28 MET H H 7.983 -10.474 0.356 1.00 . A A . 28 MET H 1 1
19 10427 1 1 28 MET HA H 10.546 -10.355 1.604 1.00 . A A . 28 MET HA 1 1
19 10428 1 1 28 MET HB2 H 8.475 -12.315 1.180 1.00 . A A . 28 MET HB2 1 1
19 10429 1 1 28 MET HB3 H 10.043 -13.010 0.794 1.00 . A A . 28 MET HB3 1 1
19 10430 1 1 28 MET HE1 H 12.157 -13.172 3.690 1.00 . A A . 28 MET HE1 1 1
19 10431 1 1 28 MET HE2 H 12.329 -14.770 2.964 1.00 . A A . 28 MET HE2 1 1
19 10432 1 1 28 MET HE3 H 11.902 -14.616 4.669 1.00 . A A . 28 MET HE3 1 1
19 10433 1 1 28 MET HG2 H 10.703 -11.892 3.093 1.00 . A A . 28 MET HG2 1 1
19 10434 1 1 28 MET HG3 H 8.973 -12.051 3.388 1.00 . A A . 28 MET HG3 1 1
19 10435 1 1 28 MET N N 8.860 -10.049 0.453 1.00 . A A . 28 MET N 1 1
19 10436 1 1 28 MET O O 10.614 -10.672 -1.496 1.00 . A A . 28 MET O 1 1
19 10437 1 1 28 MET SD S 10.043 -14.172 3.252 1.00 . A A . 28 MET SD 1 1
19 10438 1 1 29 PRO C C 12.712 -13.068 -2.109 1.00 . A A . 29 PRO C 1 1
19 10439 1 1 29 PRO CA C 13.103 -11.895 -1.216 1.00 . A A . 29 PRO CA 1 1
19 10440 1 1 29 PRO CB C 14.382 -12.207 -0.447 1.00 . A A . 29 PRO CB 1 1
19 10441 1 1 29 PRO CD C 12.604 -12.154 1.156 1.00 . A A . 29 PRO CD 1 1
19 10442 1 1 29 PRO CG C 13.912 -12.824 0.824 1.00 . A A . 29 PRO CG 1 1
19 10443 1 1 29 PRO HA H 13.252 -11.017 -1.822 1.00 . A A . 29 PRO HA 1 1
19 10444 1 1 29 PRO HB2 H 14.989 -12.889 -1.022 1.00 . A A . 29 PRO HB2 1 1
19 10445 1 1 29 PRO HB3 H 14.929 -11.294 -0.264 1.00 . A A . 29 PRO HB3 1 1
19 10446 1 1 29 PRO HD2 H 11.912 -12.869 1.574 1.00 . A A . 29 PRO HD2 1 1
19 10447 1 1 29 PRO HD3 H 12.764 -11.336 1.842 1.00 . A A . 29 PRO HD3 1 1
19 10448 1 1 29 PRO HG2 H 13.765 -13.885 0.684 1.00 . A A . 29 PRO HG2 1 1
19 10449 1 1 29 PRO HG3 H 14.635 -12.645 1.607 1.00 . A A . 29 PRO HG3 1 1
19 10450 1 1 29 PRO N N 12.126 -11.659 -0.151 1.00 . A A . 29 PRO N 1 1
19 10451 1 1 29 PRO O O 13.423 -14.071 -2.185 1.00 . A A . 29 PRO O 1 1
19 10452 1 1 30 GLY C C 9.618 -14.244 -3.517 1.00 . A A . 30 GLY C 1 1
19 10453 1 1 30 GLY CA C 11.105 -13.987 -3.664 1.00 . A A . 30 GLY CA 1 1
19 10454 1 1 30 GLY H H 11.052 -12.112 -2.684 1.00 . A A . 30 GLY H 1 1
19 10455 1 1 30 GLY HA2 H 11.311 -13.705 -4.687 1.00 . A A . 30 GLY HA2 1 1
19 10456 1 1 30 GLY HA3 H 11.641 -14.897 -3.438 1.00 . A A . 30 GLY HA3 1 1
19 10457 1 1 30 GLY N N 11.575 -12.933 -2.785 1.00 . A A . 30 GLY N 1 1
19 10458 1 1 30 GLY O O 9.181 -15.394 -3.476 1.00 . A A . 30 GLY O 1 1
19 10459 1 1 31 TYR C C 6.680 -12.836 -4.560 1.00 . A A . 31 TYR C 1 1
19 10460 1 1 31 TYR CA C 7.392 -13.283 -3.287 1.00 . A A . 31 TYR CA 1 1
19 10461 1 1 31 TYR CB C 6.917 -12.444 -2.100 1.00 . A A . 31 TYR CB 1 1
19 10462 1 1 31 TYR CD1 C 7.865 -14.106 -0.451 1.00 . A A . 31 TYR CD1 1 1
19 10463 1 1 31 TYR CD2 C 5.803 -13.038 0.087 1.00 . A A . 31 TYR CD2 1 1
19 10464 1 1 31 TYR CE1 C 7.816 -14.809 0.738 1.00 . A A . 31 TYR CE1 1 1
19 10465 1 1 31 TYR CE2 C 5.748 -13.736 1.279 1.00 . A A . 31 TYR CE2 1 1
19 10466 1 1 31 TYR CG C 6.861 -13.210 -0.797 1.00 . A A . 31 TYR CG 1 1
19 10467 1 1 31 TYR CZ C 6.757 -14.620 1.600 1.00 . A A . 31 TYR CZ 1 1
19 10468 1 1 31 TYR H H 9.245 -12.280 -3.471 1.00 . A A . 31 TYR H 1 1
19 10469 1 1 31 TYR HA H 7.157 -14.320 -3.101 1.00 . A A . 31 TYR HA 1 1
19 10470 1 1 31 TYR HB2 H 7.591 -11.612 -1.964 1.00 . A A . 31 TYR HB2 1 1
19 10471 1 1 31 TYR HB3 H 5.928 -12.068 -2.308 1.00 . A A . 31 TYR HB3 1 1
19 10472 1 1 31 TYR HD1 H 8.694 -14.252 -1.128 1.00 . A A . 31 TYR HD1 1 1
19 10473 1 1 31 TYR HD2 H 5.015 -12.345 -0.166 1.00 . A A . 31 TYR HD2 1 1
19 10474 1 1 31 TYR HE1 H 8.606 -15.501 0.989 1.00 . A A . 31 TYR HE1 1 1
19 10475 1 1 31 TYR HE2 H 4.917 -13.588 1.953 1.00 . A A . 31 TYR HE2 1 1
19 10476 1 1 31 TYR HH H 7.132 -14.805 3.475 1.00 . A A . 31 TYR HH 1 1
19 10477 1 1 31 TYR N N 8.838 -13.171 -3.434 1.00 . A A . 31 TYR N 1 1
19 10478 1 1 31 TYR O O 7.320 -12.525 -5.564 1.00 . A A . 31 TYR O 1 1
19 10479 1 1 31 TYR OH O 6.705 -15.317 2.784 1.00 . A A . 31 TYR OH 1 1
19 10480 1 1 32 GLU C C 3.316 -11.622 -5.216 1.00 . A A . 32 GLU C 1 1
19 10481 1 1 32 GLU CA C 4.554 -12.395 -5.660 1.00 . A A . 32 GLU CA 1 1
19 10482 1 1 32 GLU CB C 4.139 -13.616 -6.481 1.00 . A A . 32 GLU CB 1 1
19 10483 1 1 32 GLU CD C 4.849 -15.778 -7.579 1.00 . A A . 32 GLU CD 1 1
19 10484 1 1 32 GLU CG C 5.287 -14.568 -6.777 1.00 . A A . 32 GLU CG 1 1
19 10485 1 1 32 GLU H H 4.899 -13.063 -3.681 1.00 . A A . 32 GLU H 1 1
19 10486 1 1 32 GLU HA H 5.165 -11.749 -6.274 1.00 . A A . 32 GLU HA 1 1
19 10487 1 1 32 GLU HB2 H 3.381 -14.160 -5.937 1.00 . A A . 32 GLU HB2 1 1
19 10488 1 1 32 GLU HB3 H 3.726 -13.282 -7.421 1.00 . A A . 32 GLU HB3 1 1
19 10489 1 1 32 GLU HG2 H 6.042 -14.038 -7.338 1.00 . A A . 32 GLU HG2 1 1
19 10490 1 1 32 GLU HG3 H 5.707 -14.907 -5.841 1.00 . A A . 32 GLU HG3 1 1
19 10491 1 1 32 GLU N N 5.352 -12.804 -4.511 1.00 . A A . 32 GLU N 1 1
19 10492 1 1 32 GLU O O 3.055 -11.483 -4.021 1.00 . A A . 32 GLU O 1 1
19 10493 1 1 32 GLU OE1 O 3.841 -16.410 -7.198 1.00 . A A . 32 GLU OE1 1 1
19 10494 1 1 32 GLU OE2 O 5.515 -16.095 -8.587 1.00 . A A . 32 GLU OE2 1 1
19 10495 1 1 33 GLY C C 1.607 -8.875 -5.808 1.00 . A A . 33 GLY C 1 1
19 10496 1 1 33 GLY CA C 1.356 -10.369 -5.874 1.00 . A A . 33 GLY CA 1 1
19 10497 1 1 33 GLY H H 2.816 -11.263 -7.120 1.00 . A A . 33 GLY H 1 1
19 10498 1 1 33 GLY HA2 H 0.615 -10.564 -6.634 1.00 . A A . 33 GLY HA2 1 1
19 10499 1 1 33 GLY HA3 H 0.974 -10.701 -4.919 1.00 . A A . 33 GLY HA3 1 1
19 10500 1 1 33 GLY N N 2.557 -11.121 -6.185 1.00 . A A . 33 GLY N 1 1
19 10501 1 1 33 GLY O O 2.755 -8.433 -5.755 1.00 . A A . 33 GLY O 1 1
19 10502 1 1 34 VAL C C 0.633 -6.151 -4.309 1.00 . A A . 34 VAL C 1 1
19 10503 1 1 34 VAL CA C 0.640 -6.644 -5.751 1.00 . A A . 34 VAL CA 1 1
19 10504 1 1 34 VAL CB C -0.510 -5.963 -6.518 1.00 . A A . 34 VAL CB 1 1
19 10505 1 1 34 VAL CG1 C -0.273 -4.464 -6.618 1.00 . A A . 34 VAL CG1 1 1
19 10506 1 1 34 VAL CG2 C -0.669 -6.579 -7.900 1.00 . A A . 34 VAL CG2 1 1
19 10507 1 1 34 VAL H H -0.356 -8.507 -5.855 1.00 . A A . 34 VAL H 1 1
19 10508 1 1 34 VAL HA H 1.572 -6.359 -6.216 1.00 . A A . 34 VAL HA 1 1
19 10509 1 1 34 VAL HB H -1.426 -6.122 -5.969 1.00 . A A . 34 VAL HB 1 1
19 10510 1 1 34 VAL HG11 H -1.131 -3.993 -7.073 1.00 . A A . 34 VAL HG11 1 1
19 10511 1 1 34 VAL HG12 H 0.604 -4.278 -7.222 1.00 . A A . 34 VAL HG12 1 1
19 10512 1 1 34 VAL HG13 H -0.120 -4.056 -5.629 1.00 . A A . 34 VAL HG13 1 1
19 10513 1 1 34 VAL HG21 H 0.116 -6.216 -8.548 1.00 . A A . 34 VAL HG21 1 1
19 10514 1 1 34 VAL HG22 H -1.629 -6.302 -8.309 1.00 . A A . 34 VAL HG22 1 1
19 10515 1 1 34 VAL HG23 H -0.606 -7.654 -7.824 1.00 . A A . 34 VAL HG23 1 1
19 10516 1 1 34 VAL N N 0.531 -8.095 -5.811 1.00 . A A . 34 VAL N 1 1
19 10517 1 1 34 VAL O O 1.289 -5.162 -3.978 1.00 . A A . 34 VAL O 1 1
19 10518 1 1 35 TYR C C 0.430 -7.542 -1.160 1.00 . A A . 35 TYR C 1 1
19 10519 1 1 35 TYR CA C -0.205 -6.475 -2.046 1.00 . A A . 35 TYR CA 1 1
19 10520 1 1 35 TYR CB C -1.666 -6.267 -1.647 1.00 . A A . 35 TYR CB 1 1
19 10521 1 1 35 TYR CD1 C -1.678 -3.776 -1.220 1.00 . A A . 35 TYR CD1 1 1
19 10522 1 1 35 TYR CD2 C -3.145 -4.640 -2.887 1.00 . A A . 35 TYR CD2 1 1
19 10523 1 1 35 TYR CE1 C -2.138 -2.498 -1.470 1.00 . A A . 35 TYR CE1 1 1
19 10524 1 1 35 TYR CE2 C -3.610 -3.364 -3.145 1.00 . A A . 35 TYR CE2 1 1
19 10525 1 1 35 TYR CG C -2.174 -4.868 -1.922 1.00 . A A . 35 TYR CG 1 1
19 10526 1 1 35 TYR CZ C -3.103 -2.297 -2.434 1.00 . A A . 35 TYR CZ 1 1
19 10527 1 1 35 TYR H H -0.613 -7.622 -3.779 1.00 . A A . 35 TYR H 1 1
19 10528 1 1 35 TYR HA H 0.331 -5.547 -1.911 1.00 . A A . 35 TYR HA 1 1
19 10529 1 1 35 TYR HB2 H -2.285 -6.959 -2.199 1.00 . A A . 35 TYR HB2 1 1
19 10530 1 1 35 TYR HB3 H -1.774 -6.461 -0.590 1.00 . A A . 35 TYR HB3 1 1
19 10531 1 1 35 TYR HD1 H -0.921 -3.937 -0.465 1.00 . A A . 35 TYR HD1 1 1
19 10532 1 1 35 TYR HD2 H -3.541 -5.477 -3.442 1.00 . A A . 35 TYR HD2 1 1
19 10533 1 1 35 TYR HE1 H -1.741 -1.662 -0.915 1.00 . A A . 35 TYR HE1 1 1
19 10534 1 1 35 TYR HE2 H -4.366 -3.207 -3.900 1.00 . A A . 35 TYR HE2 1 1
19 10535 1 1 35 TYR HH H -3.976 -0.671 -1.898 1.00 . A A . 35 TYR HH 1 1
19 10536 1 1 35 TYR N N -0.112 -6.844 -3.454 1.00 . A A . 35 TYR N 1 1
19 10537 1 1 35 TYR O O -0.022 -7.781 -0.040 1.00 . A A . 35 TYR O 1 1
19 10538 1 1 35 TYR OH O -3.563 -1.025 -2.688 1.00 . A A . 35 TYR OH 1 1
19 10539 1 1 36 CYS C C 1.192 -10.250 -0.363 1.00 . A A . 36 CYS C 1 1
19 10540 1 1 36 CYS CA C 2.176 -9.225 -0.922 1.00 . A A . 36 CYS CA 1 1
19 10541 1 1 36 CYS CB C 2.989 -8.608 0.216 1.00 . A A . 36 CYS CB 1 1
19 10542 1 1 36 CYS H H 1.791 -7.948 -2.567 1.00 . A A . 36 CYS H 1 1
19 10543 1 1 36 CYS HA H 2.849 -9.726 -1.603 1.00 . A A . 36 CYS HA 1 1
19 10544 1 1 36 CYS HB2 H 2.372 -7.900 0.748 1.00 . A A . 36 CYS HB2 1 1
19 10545 1 1 36 CYS HB3 H 3.297 -9.390 0.895 1.00 . A A . 36 CYS HB3 1 1
19 10546 1 1 36 CYS N N 1.478 -8.183 -1.669 1.00 . A A . 36 CYS N 1 1
19 10547 1 1 36 CYS O O 0.719 -10.120 0.765 1.00 . A A . 36 CYS O 1 1
19 10548 1 1 36 CYS SG S 4.488 -7.730 -0.334 1.00 . A A . 36 CYS SG 1 1
19 10549 1 1 37 GLU C C 0.102 -13.548 -1.629 1.00 . A A . 37 GLU C 1 1
19 10550 1 1 37 GLU CA C -0.041 -12.310 -0.748 1.00 . A A . 37 GLU CA 1 1
19 10551 1 1 37 GLU CB C -1.480 -11.785 -0.799 1.00 . A A . 37 GLU CB 1 1
19 10552 1 1 37 GLU CD C -3.895 -12.271 -0.229 1.00 . A A . 37 GLU CD 1 1
19 10553 1 1 37 GLU CG C -2.535 -12.856 -0.558 1.00 . A A . 37 GLU CG 1 1
19 10554 1 1 37 GLU H H 1.296 -11.314 -2.052 1.00 . A A . 37 GLU H 1 1
19 10555 1 1 37 GLU HA H 0.197 -12.579 0.270 1.00 . A A . 37 GLU HA 1 1
19 10556 1 1 37 GLU HB2 H -1.597 -11.022 -0.044 1.00 . A A . 37 GLU HB2 1 1
19 10557 1 1 37 GLU HB3 H -1.658 -11.346 -1.769 1.00 . A A . 37 GLU HB3 1 1
19 10558 1 1 37 GLU HG2 H -2.626 -13.460 -1.447 1.00 . A A . 37 GLU HG2 1 1
19 10559 1 1 37 GLU HG3 H -2.218 -13.477 0.268 1.00 . A A . 37 GLU HG3 1 1
19 10560 1 1 37 GLU N N 0.888 -11.266 -1.162 1.00 . A A . 37 GLU N 1 1
19 10561 1 1 37 GLU O O 0.106 -14.676 -1.135 1.00 . A A . 37 GLU O 1 1
19 10562 1 1 37 GLU OE1 O -4.102 -11.067 -0.486 1.00 . A A . 37 GLU OE1 1 1
19 10563 1 1 37 GLU OE2 O -4.754 -13.019 0.284 1.00 . A A . 37 GLU OE2 1 1
19 10564 1 1 38 ILE C C 1.830 -14.779 -4.099 1.00 . A A . 38 ILE C 1 1
19 10565 1 1 38 ILE CA C 0.362 -14.430 -3.882 1.00 . A A . 38 ILE CA 1 1
19 10566 1 1 38 ILE CB C -0.277 -14.089 -5.242 1.00 . A A . 38 ILE CB 1 1
19 10567 1 1 38 ILE CD1 C -2.632 -14.488 -4.363 1.00 . A A . 38 ILE CD1 1 1
19 10568 1 1 38 ILE CG1 C -1.684 -13.524 -5.042 1.00 . A A . 38 ILE CG1 1 1
19 10569 1 1 38 ILE CG2 C -0.316 -15.321 -6.132 1.00 . A A . 38 ILE CG2 1 1
19 10570 1 1 38 ILE H H 0.208 -12.410 -3.270 1.00 . A A . 38 ILE H 1 1
19 10571 1 1 38 ILE HA H -0.147 -15.291 -3.473 1.00 . A A . 38 ILE HA 1 1
19 10572 1 1 38 ILE HB H 0.337 -13.345 -5.726 1.00 . A A . 38 ILE HB 1 1
19 10573 1 1 38 ILE HD11 H -2.536 -14.392 -3.291 1.00 . A A . 38 ILE HD11 1 1
19 10574 1 1 38 ILE HD12 H -2.389 -15.499 -4.657 1.00 . A A . 38 ILE HD12 1 1
19 10575 1 1 38 ILE HD13 H -3.646 -14.261 -4.655 1.00 . A A . 38 ILE HD13 1 1
19 10576 1 1 38 ILE HG12 H -1.625 -12.634 -4.434 1.00 . A A . 38 ILE HG12 1 1
19 10577 1 1 38 ILE HG13 H -2.102 -13.269 -6.006 1.00 . A A . 38 ILE HG13 1 1
19 10578 1 1 38 ILE HG21 H -0.116 -15.034 -7.154 1.00 . A A . 38 ILE HG21 1 1
19 10579 1 1 38 ILE HG22 H -1.294 -15.777 -6.073 1.00 . A A . 38 ILE HG22 1 1
19 10580 1 1 38 ILE HG23 H 0.431 -16.028 -5.803 1.00 . A A . 38 ILE HG23 1 1
19 10581 1 1 38 ILE N N 0.219 -13.331 -2.935 1.00 . A A . 38 ILE N 1 1
19 10582 1 1 38 ILE O O 2.213 -15.949 -4.060 1.00 . A A . 38 ILE O 1 1
19 10583 2 2 1 FUC C1 C 10.229 -4.414 5.906 1.00 . B A . 39 FUC C1 1 1
19 10584 2 2 1 FUC C2 C 10.820 -5.185 7.083 1.00 . B A . 39 FUC C2 1 1
19 10585 2 2 1 FUC C3 C 10.154 -6.551 7.201 1.00 . B A . 39 FUC C3 1 1
19 10586 2 2 1 FUC C4 C 10.259 -7.288 5.871 1.00 . B A . 39 FUC C4 1 1
19 10587 2 2 1 FUC C5 C 9.686 -6.425 4.751 1.00 . B A . 39 FUC C5 1 1
19 10588 2 2 1 FUC C6 C 9.829 -7.075 3.388 1.00 . B A . 39 FUC C6 1 1
19 10589 2 2 1 FUC H1 H 10.753 -3.450 5.831 1.00 . B A . 39 FUC H1 1 1
19 10590 2 2 1 FUC H2 H 11.896 -5.330 6.906 1.00 . B A . 39 FUC H2 1 1
19 10591 2 2 1 FUC H3 H 9.093 -6.409 7.445 1.00 . B A . 39 FUC H3 1 1
19 10592 2 2 1 FUC H4 H 9.678 -8.218 5.937 1.00 . B A . 39 FUC H4 1 1
19 10593 2 2 1 FUC H5 H 8.624 -6.225 4.951 1.00 . B A . 39 FUC H5 1 1
19 10594 2 2 1 FUC H61 H 10.889 -7.276 3.182 1.00 . B A . 39 FUC H61 1 1
19 10595 2 2 1 FUC H62 H 9.273 -8.022 3.367 1.00 . B A . 39 FUC H62 1 1
19 10596 2 2 1 FUC H63 H 9.433 -6.406 2.612 1.00 . B A . 39 FUC H63 1 1
19 10597 2 2 1 FUC HO2 H 10.998 -4.940 9.020 1.00 . B A . 39 FUC HO2 1 1
19 10598 2 2 1 FUC HO4 H 11.975 -8.133 6.301 1.00 . B A . 39 FUC HO4 1 1
19 10599 2 2 1 FUC O2 O 10.624 -4.451 8.283 1.00 . B A . 39 FUC O2 1 1
19 10600 2 2 1 FUC O3 O 10.801 -7.318 8.234 1.00 . B A . 39 FUC O3 1 1
19 10601 2 2 1 FUC O4 O 11.620 -7.587 5.596 1.00 . B A . 39 FUC O4 1 1
19 10602 2 2 1 FUC O5 O 10.376 -5.163 4.697 1.00 . B A . 39 FUC O5 1 1
20 10603 1 1 1 ASP C C -12.236 6.152 -1.132 1.00 . A A . 1 ASP C 1 1
20 10604 1 1 1 ASP CA C -13.646 6.290 -0.568 1.00 . A A . 1 ASP CA 1 1
20 10605 1 1 1 ASP CB C -14.127 7.735 -0.715 1.00 . A A . 1 ASP CB 1 1
20 10606 1 1 1 ASP CG C -15.639 7.847 -0.696 1.00 . A A . 1 ASP CG 1 1
20 10607 1 1 1 ASP H1 H -14.541 5.586 1.217 1.00 . A A . 1 ASP H1 1 1
20 10608 1 1 1 ASP HA H -14.307 5.642 -1.124 1.00 . A A . 1 ASP HA 1 1
20 10609 1 1 1 ASP HB2 H -13.731 8.324 0.098 1.00 . A A . 1 ASP HB2 1 1
20 10610 1 1 1 ASP HB3 H -13.767 8.135 -1.652 1.00 . A A . 1 ASP HB3 1 1
20 10611 1 1 1 ASP N N -13.691 5.882 0.831 1.00 . A A . 1 ASP N 1 1
20 10612 1 1 1 ASP O O -12.055 5.839 -2.308 1.00 . A A . 1 ASP O 1 1
20 10613 1 1 1 ASP OD1 O -16.253 7.430 0.309 1.00 . A A . 1 ASP OD1 1 1
20 10614 1 1 1 ASP OD2 O -16.210 8.353 -1.685 1.00 . A A . 1 ASP OD2 1 1
20 10615 1 1 2 VAL C C -8.981 5.708 0.420 1.00 . A A . 2 VAL C 1 1
20 10616 1 1 2 VAL CA C -9.845 6.285 -0.697 1.00 . A A . 2 VAL CA 1 1
20 10617 1 1 2 VAL CB C -9.284 7.659 -1.115 1.00 . A A . 2 VAL CB 1 1
20 10618 1 1 2 VAL CG1 C -9.325 8.634 0.051 1.00 . A A . 2 VAL CG1 1 1
20 10619 1 1 2 VAL CG2 C -7.867 7.518 -1.654 1.00 . A A . 2 VAL CG2 1 1
20 10620 1 1 2 VAL H H -11.447 6.630 0.642 1.00 . A A . 2 VAL H 1 1
20 10621 1 1 2 VAL HA H -9.798 5.626 -1.552 1.00 . A A . 2 VAL HA 1 1
20 10622 1 1 2 VAL HB H -9.907 8.053 -1.905 1.00 . A A . 2 VAL HB 1 1
20 10623 1 1 2 VAL HG11 H -9.618 9.611 -0.306 1.00 . A A . 2 VAL HG11 1 1
20 10624 1 1 2 VAL HG12 H -8.347 8.695 0.504 1.00 . A A . 2 VAL HG12 1 1
20 10625 1 1 2 VAL HG13 H -10.041 8.290 0.783 1.00 . A A . 2 VAL HG13 1 1
20 10626 1 1 2 VAL HG21 H -7.171 7.485 -0.829 1.00 . A A . 2 VAL HG21 1 1
20 10627 1 1 2 VAL HG22 H -7.638 8.363 -2.287 1.00 . A A . 2 VAL HG22 1 1
20 10628 1 1 2 VAL HG23 H -7.790 6.606 -2.227 1.00 . A A . 2 VAL HG23 1 1
20 10629 1 1 2 VAL N N -11.240 6.385 -0.284 1.00 . A A . 2 VAL N 1 1
20 10630 1 1 2 VAL O O -9.190 6.005 1.596 1.00 . A A . 2 VAL O 1 1
20 10631 1 1 3 ASN C C -5.765 3.942 0.379 1.00 . A A . 3 ASN C 1 1
20 10632 1 1 3 ASN CA C -7.113 4.265 1.013 1.00 . A A . 3 ASN CA 1 1
20 10633 1 1 3 ASN CB C -7.741 2.991 1.583 1.00 . A A . 3 ASN CB 1 1
20 10634 1 1 3 ASN CG C -8.026 1.957 0.511 1.00 . A A . 3 ASN CG 1 1
20 10635 1 1 3 ASN H H -7.892 4.685 -0.909 1.00 . A A . 3 ASN H 1 1
20 10636 1 1 3 ASN HA H -6.959 4.970 1.818 1.00 . A A . 3 ASN HA 1 1
20 10637 1 1 3 ASN HB2 H -7.068 2.556 2.305 1.00 . A A . 3 ASN HB2 1 1
20 10638 1 1 3 ASN HB3 H -8.672 3.243 2.070 1.00 . A A . 3 ASN HB3 1 1
20 10639 1 1 3 ASN HD21 H -8.023 0.510 1.873 1.00 . A A . 3 ASN HD21 1 1
20 10640 1 1 3 ASN HD22 H -8.314 0.009 0.246 1.00 . A A . 3 ASN HD22 1 1
20 10641 1 1 3 ASN N N -8.010 4.883 0.043 1.00 . A A . 3 ASN N 1 1
20 10642 1 1 3 ASN ND2 N -8.132 0.698 0.918 1.00 . A A . 3 ASN ND2 1 1
20 10643 1 1 3 ASN O O -5.681 3.661 -0.816 1.00 . A A . 3 ASN O 1 1
20 10644 1 1 3 ASN OD1 O -8.149 2.286 -0.669 1.00 . A A . 3 ASN OD1 1 1
20 10645 1 1 4 GLU C C -2.593 2.855 1.718 1.00 . A A . 4 GLU C 1 1
20 10646 1 1 4 GLU CA C -3.364 3.696 0.706 1.00 . A A . 4 GLU CA 1 1
20 10647 1 1 4 GLU CB C -2.604 4.995 0.417 1.00 . A A . 4 GLU CB 1 1
20 10648 1 1 4 GLU CD C -1.797 6.875 1.903 1.00 . A A . 4 GLU CD 1 1
20 10649 1 1 4 GLU CG C -2.998 6.158 1.316 1.00 . A A . 4 GLU CG 1 1
20 10650 1 1 4 GLU H H -4.842 4.215 2.131 1.00 . A A . 4 GLU H 1 1
20 10651 1 1 4 GLU HA H -3.456 3.134 -0.208 1.00 . A A . 4 GLU HA 1 1
20 10652 1 1 4 GLU HB2 H -1.547 4.814 0.542 1.00 . A A . 4 GLU HB2 1 1
20 10653 1 1 4 GLU HB3 H -2.789 5.284 -0.609 1.00 . A A . 4 GLU HB3 1 1
20 10654 1 1 4 GLU HG2 H -3.571 6.866 0.737 1.00 . A A . 4 GLU HG2 1 1
20 10655 1 1 4 GLU HG3 H -3.604 5.782 2.126 1.00 . A A . 4 GLU HG3 1 1
20 10656 1 1 4 GLU N N -4.711 3.984 1.188 1.00 . A A . 4 GLU N 1 1
20 10657 1 1 4 GLU O O -2.160 1.743 1.415 1.00 . A A . 4 GLU O 1 1
20 10658 1 1 4 GLU OE1 O -1.252 6.389 2.915 1.00 . A A . 4 GLU OE1 1 1
20 10659 1 1 4 GLU OE2 O -1.402 7.923 1.349 1.00 . A A . 4 GLU OE2 1 1
20 10660 1 1 5 CYS C C -2.345 2.973 5.338 1.00 . A A . 5 CYS C 1 1
20 10661 1 1 5 CYS CA C -1.711 2.696 3.979 1.00 . A A . 5 CYS CA 1 1
20 10662 1 1 5 CYS CB C -0.244 3.114 3.994 1.00 . A A . 5 CYS CB 1 1
20 10663 1 1 5 CYS H H -2.800 4.281 3.095 1.00 . A A . 5 CYS H 1 1
20 10664 1 1 5 CYS HA H -1.769 1.641 3.778 1.00 . A A . 5 CYS HA 1 1
20 10665 1 1 5 CYS HB2 H 0.148 3.064 2.989 1.00 . A A . 5 CYS HB2 1 1
20 10666 1 1 5 CYS HB3 H -0.176 4.126 4.350 1.00 . A A . 5 CYS HB3 1 1
20 10667 1 1 5 CYS N N -2.428 3.393 2.919 1.00 . A A . 5 CYS N 1 1
20 10668 1 1 5 CYS O O -1.862 3.809 6.101 1.00 . A A . 5 CYS O 1 1
20 10669 1 1 5 CYS SG S 0.815 2.077 5.054 1.00 . A A . 5 CYS SG 1 1
20 10670 1 1 6 ILE C C -4.050 1.166 7.744 1.00 . A A . 6 ILE C 1 1
20 10671 1 1 6 ILE CA C -4.133 2.436 6.900 1.00 . A A . 6 ILE CA 1 1
20 10672 1 1 6 ILE CB C -5.612 2.814 6.678 1.00 . A A . 6 ILE CB 1 1
20 10673 1 1 6 ILE CD1 C -5.099 4.283 4.661 1.00 . A A . 6 ILE CD1 1 1
20 10674 1 1 6 ILE CG1 C -5.718 4.200 6.039 1.00 . A A . 6 ILE CG1 1 1
20 10675 1 1 6 ILE CG2 C -6.387 2.775 7.989 1.00 . A A . 6 ILE CG2 1 1
20 10676 1 1 6 ILE H H -3.769 1.615 4.985 1.00 . A A . 6 ILE H 1 1
20 10677 1 1 6 ILE HA H -3.661 3.239 7.434 1.00 . A A . 6 ILE HA 1 1
20 10678 1 1 6 ILE HB H -6.043 2.087 6.013 1.00 . A A . 6 ILE HB 1 1
20 10679 1 1 6 ILE HD11 H -5.035 3.292 4.236 1.00 . A A . 6 ILE HD11 1 1
20 10680 1 1 6 ILE HD12 H -4.108 4.708 4.737 1.00 . A A . 6 ILE HD12 1 1
20 10681 1 1 6 ILE HD13 H -5.711 4.908 4.029 1.00 . A A . 6 ILE HD13 1 1
20 10682 1 1 6 ILE HG12 H -6.759 4.469 5.949 1.00 . A A . 6 ILE HG12 1 1
20 10683 1 1 6 ILE HG13 H -5.218 4.919 6.672 1.00 . A A . 6 ILE HG13 1 1
20 10684 1 1 6 ILE HG21 H -5.840 3.315 8.747 1.00 . A A . 6 ILE HG21 1 1
20 10685 1 1 6 ILE HG22 H -6.517 1.750 8.300 1.00 . A A . 6 ILE HG22 1 1
20 10686 1 1 6 ILE HG23 H -7.355 3.234 7.849 1.00 . A A . 6 ILE HG23 1 1
20 10687 1 1 6 ILE N N -3.431 2.266 5.634 1.00 . A A . 6 ILE N 1 1
20 10688 1 1 6 ILE O O -3.282 1.095 8.704 1.00 . A A . 6 ILE O 1 1
20 10689 1 1 7 SER C C -4.010 -2.144 7.388 1.00 . A A . 7 SER C 1 1
20 10690 1 1 7 SER CA C -4.865 -1.098 8.099 1.00 . A A . 7 SER CA 1 1
20 10691 1 1 7 SER CB C -6.302 -1.604 8.242 1.00 . A A . 7 SER CB 1 1
20 10692 1 1 7 SER H H -5.433 0.288 6.606 1.00 . A A . 7 SER H 1 1
20 10693 1 1 7 SER HA H -4.455 -0.924 9.080 1.00 . A A . 7 SER HA 1 1
20 10694 1 1 7 SER HB2 H -6.982 -0.765 8.210 1.00 . A A . 7 SER HB2 1 1
20 10695 1 1 7 SER HB3 H -6.526 -2.280 7.429 1.00 . A A . 7 SER HB3 1 1
20 10696 1 1 7 SER HG H -6.214 -1.724 10.195 1.00 . A A . 7 SER HG 1 1
20 10697 1 1 7 SER N N -4.845 0.169 7.378 1.00 . A A . 7 SER N 1 1
20 10698 1 1 7 SER O O -4.485 -3.232 7.059 1.00 . A A . 7 SER O 1 1
20 10699 1 1 7 SER OG O -6.482 -2.290 9.468 1.00 . A A . 7 SER OG 1 1
20 10700 1 1 8 ASN C C -2.392 -3.198 5.153 1.00 . A A . 8 ASN C 1 1
20 10701 1 1 8 ASN CA C -1.820 -2.716 6.486 1.00 . A A . 8 ASN CA 1 1
20 10702 1 1 8 ASN CB C -1.513 -3.914 7.388 1.00 . A A . 8 ASN CB 1 1
20 10703 1 1 8 ASN CG C -0.543 -4.884 6.758 1.00 . A A . 8 ASN CG 1 1
20 10704 1 1 8 ASN H H -2.425 -0.928 7.443 1.00 . A A . 8 ASN H 1 1
20 10705 1 1 8 ASN HA H -0.904 -2.176 6.297 1.00 . A A . 8 ASN HA 1 1
20 10706 1 1 8 ASN HB2 H -1.082 -3.564 8.312 1.00 . A A . 8 ASN HB2 1 1
20 10707 1 1 8 ASN HB3 H -2.429 -4.442 7.601 1.00 . A A . 8 ASN HB3 1 1
20 10708 1 1 8 ASN HD21 H -0.655 -6.047 8.363 1.00 . A A . 8 ASN HD21 1 1
20 10709 1 1 8 ASN HD22 H 0.383 -6.597 7.103 1.00 . A A . 8 ASN HD22 1 1
20 10710 1 1 8 ASN N N -2.745 -1.808 7.156 1.00 . A A . 8 ASN N 1 1
20 10711 1 1 8 ASN ND2 N -0.240 -5.951 7.480 1.00 . A A . 8 ASN ND2 1 1
20 10712 1 1 8 ASN O O -3.080 -4.217 5.096 1.00 . A A . 8 ASN O 1 1
20 10713 1 1 8 ASN OD1 O -0.074 -4.679 5.639 1.00 . A A . 8 ASN OD1 1 1
20 10714 1 1 9 PRO C C -2.127 -4.204 2.280 1.00 . A A . 9 PRO C 1 1
20 10715 1 1 9 PRO CA C -2.606 -2.825 2.724 1.00 . A A . 9 PRO CA 1 1
20 10716 1 1 9 PRO CB C -2.022 -1.741 1.813 1.00 . A A . 9 PRO CB 1 1
20 10717 1 1 9 PRO CD C -1.303 -1.239 4.035 1.00 . A A . 9 PRO CD 1 1
20 10718 1 1 9 PRO CG C -1.666 -0.617 2.718 1.00 . A A . 9 PRO CG 1 1
20 10719 1 1 9 PRO HA H -3.683 -2.792 2.679 1.00 . A A . 9 PRO HA 1 1
20 10720 1 1 9 PRO HB2 H -1.155 -2.126 1.307 1.00 . A A . 9 PRO HB2 1 1
20 10721 1 1 9 PRO HB3 H -2.764 -1.442 1.087 1.00 . A A . 9 PRO HB3 1 1
20 10722 1 1 9 PRO HD2 H -0.249 -1.471 4.067 1.00 . A A . 9 PRO HD2 1 1
20 10723 1 1 9 PRO HD3 H -1.572 -0.585 4.851 1.00 . A A . 9 PRO HD3 1 1
20 10724 1 1 9 PRO HG2 H -0.823 -0.074 2.315 1.00 . A A . 9 PRO HG2 1 1
20 10725 1 1 9 PRO HG3 H -2.513 0.039 2.834 1.00 . A A . 9 PRO HG3 1 1
20 10726 1 1 9 PRO N N -2.115 -2.468 4.058 1.00 . A A . 9 PRO N 1 1
20 10727 1 1 9 PRO O O -2.865 -4.948 1.632 1.00 . A A . 9 PRO O 1 1
20 10728 1 1 10 CYS C C -1.139 -6.974 2.833 1.00 . A A . 10 CYS C 1 1
20 10729 1 1 10 CYS CA C -0.313 -5.826 2.261 1.00 . A A . 10 CYS CA 1 1
20 10730 1 1 10 CYS CB C 1.132 -5.923 2.753 1.00 . A A . 10 CYS CB 1 1
20 10731 1 1 10 CYS H H -0.349 -3.901 3.143 1.00 . A A . 10 CYS H 1 1
20 10732 1 1 10 CYS HA H -0.322 -5.897 1.184 1.00 . A A . 10 CYS HA 1 1
20 10733 1 1 10 CYS HB2 H 1.136 -6.042 3.826 1.00 . A A . 10 CYS HB2 1 1
20 10734 1 1 10 CYS HB3 H 1.602 -6.782 2.299 1.00 . A A . 10 CYS HB3 1 1
20 10735 1 1 10 CYS N N -0.889 -4.537 2.628 1.00 . A A . 10 CYS N 1 1
20 10736 1 1 10 CYS O O -2.032 -6.761 3.653 1.00 . A A . 10 CYS O 1 1
20 10737 1 1 10 CYS SG S 2.147 -4.462 2.356 1.00 . A A . 10 CYS SG 1 1
20 10738 1 1 11 GLN C C -0.592 -10.476 3.277 1.00 . A A . 11 GLN C 1 1
20 10739 1 1 11 GLN CA C -1.558 -9.371 2.854 1.00 . A A . 11 GLN CA 1 1
20 10740 1 1 11 GLN CB C -2.485 -9.886 1.750 1.00 . A A . 11 GLN CB 1 1
20 10741 1 1 11 GLN CD C -4.498 -10.039 3.269 1.00 . A A . 11 GLN CD 1 1
20 10742 1 1 11 GLN CG C -3.944 -9.516 1.959 1.00 . A A . 11 GLN CG 1 1
20 10743 1 1 11 GLN H H -0.119 -8.298 1.734 1.00 . A A . 11 GLN H 1 1
20 10744 1 1 11 GLN HA H -2.154 -9.084 3.707 1.00 . A A . 11 GLN HA 1 1
20 10745 1 1 11 GLN HB2 H -2.164 -9.472 0.806 1.00 . A A . 11 GLN HB2 1 1
20 10746 1 1 11 GLN HB3 H -2.411 -10.962 1.704 1.00 . A A . 11 GLN HB3 1 1
20 10747 1 1 11 GLN HE21 H -6.019 -8.762 3.165 1.00 . A A . 11 GLN HE21 1 1
20 10748 1 1 11 GLN HE22 H -5.998 -9.793 4.551 1.00 . A A . 11 GLN HE22 1 1
20 10749 1 1 11 GLN HG2 H -4.033 -8.440 1.952 1.00 . A A . 11 GLN HG2 1 1
20 10750 1 1 11 GLN HG3 H -4.526 -9.929 1.148 1.00 . A A . 11 GLN HG3 1 1
20 10751 1 1 11 GLN N N -0.838 -8.191 2.390 1.00 . A A . 11 GLN N 1 1
20 10752 1 1 11 GLN NE2 N -5.617 -9.474 3.706 1.00 . A A . 11 GLN NE2 1 1
20 10753 1 1 11 GLN O O -0.931 -11.658 3.227 1.00 . A A . 11 GLN O 1 1
20 10754 1 1 11 GLN OE1 O -3.926 -10.940 3.883 1.00 . A A . 11 GLN OE1 1 1
20 10755 1 1 12 ASN C C 2.542 -10.472 5.182 1.00 . A A . 12 ASN C 1 1
20 10756 1 1 12 ASN CA C 1.613 -11.056 4.118 1.00 . A A . 12 ASN CA 1 1
20 10757 1 1 12 ASN CB C 2.430 -11.528 2.913 1.00 . A A . 12 ASN CB 1 1
20 10758 1 1 12 ASN CG C 2.057 -12.920 2.466 1.00 . A A . 12 ASN CG 1 1
20 10759 1 1 12 ASN H H 0.826 -9.132 3.709 1.00 . A A . 12 ASN H 1 1
20 10760 1 1 12 ASN HA H 1.094 -11.903 4.540 1.00 . A A . 12 ASN HA 1 1
20 10761 1 1 12 ASN HB2 H 2.263 -10.855 2.087 1.00 . A A . 12 ASN HB2 1 1
20 10762 1 1 12 ASN HB3 H 3.479 -11.526 3.166 1.00 . A A . 12 ASN HB3 1 1
20 10763 1 1 12 ASN HD21 H 3.271 -12.749 0.906 1.00 . A A . 12 ASN HD21 1 1
20 10764 1 1 12 ASN HD22 H 2.433 -14.245 1.046 1.00 . A A . 12 ASN HD22 1 1
20 10765 1 1 12 ASN N N 0.610 -10.087 3.692 1.00 . A A . 12 ASN N 1 1
20 10766 1 1 12 ASN ND2 N 2.645 -13.350 1.360 1.00 . A A . 12 ASN ND2 1 1
20 10767 1 1 12 ASN O O 3.634 -10.990 5.412 1.00 . A A . 12 ASN O 1 1
20 10768 1 1 12 ASN OD1 O 1.255 -13.602 3.104 1.00 . A A . 12 ASN OD1 1 1
20 10769 1 1 13 ASP C C 4.112 -8.046 6.239 1.00 . A A . 13 ASP C 1 1
20 10770 1 1 13 ASP CA C 2.910 -8.744 6.862 1.00 . A A . 13 ASP CA 1 1
20 10771 1 1 13 ASP CB C 3.375 -9.766 7.904 1.00 . A A . 13 ASP CB 1 1
20 10772 1 1 13 ASP CG C 3.324 -9.217 9.316 1.00 . A A . 13 ASP CG 1 1
20 10773 1 1 13 ASP H H 1.234 -9.016 5.601 1.00 . A A . 13 ASP H 1 1
20 10774 1 1 13 ASP HA H 2.291 -8.003 7.347 1.00 . A A . 13 ASP HA 1 1
20 10775 1 1 13 ASP HB2 H 2.740 -10.637 7.854 1.00 . A A . 13 ASP HB2 1 1
20 10776 1 1 13 ASP HB3 H 4.393 -10.056 7.686 1.00 . A A . 13 ASP HB3 1 1
20 10777 1 1 13 ASP N N 2.109 -9.391 5.828 1.00 . A A . 13 ASP N 1 1
20 10778 1 1 13 ASP O O 5.247 -8.215 6.684 1.00 . A A . 13 ASP O 1 1
20 10779 1 1 13 ASP OD1 O 2.324 -8.552 9.659 1.00 . A A . 13 ASP OD1 1 1
20 10780 1 1 13 ASP OD2 O 4.284 -9.455 10.080 1.00 . A A . 13 ASP OD2 1 1
20 10781 1 1 14 ALA C C 5.113 -5.162 5.101 1.00 . A A . 14 ALA C 1 1
20 10782 1 1 14 ALA CA C 4.893 -6.544 4.494 1.00 . A A . 14 ALA CA 1 1
20 10783 1 1 14 ALA CB C 4.533 -6.431 3.022 1.00 . A A . 14 ALA CB 1 1
20 10784 1 1 14 ALA H H 2.921 -7.183 4.892 1.00 . A A . 14 ALA H 1 1
20 10785 1 1 14 ALA HA H 5.807 -7.114 4.574 1.00 . A A . 14 ALA HA 1 1
20 10786 1 1 14 ALA HB1 H 5.161 -7.092 2.445 1.00 . A A . 14 ALA HB1 1 1
20 10787 1 1 14 ALA HB2 H 4.680 -5.413 2.691 1.00 . A A . 14 ALA HB2 1 1
20 10788 1 1 14 ALA HB3 H 3.498 -6.708 2.884 1.00 . A A . 14 ALA HB3 1 1
20 10789 1 1 14 ALA N N 3.847 -7.268 5.198 1.00 . A A . 14 ALA N 1 1
20 10790 1 1 14 ALA O O 4.321 -4.700 5.922 1.00 . A A . 14 ALA O 1 1
20 10791 1 1 15 THR C C 5.881 -2.099 4.321 1.00 . A A . 15 THR C 1 1
20 10792 1 1 15 THR CA C 6.518 -3.177 5.193 1.00 . A A . 15 THR CA 1 1
20 10793 1 1 15 THR CB C 8.037 -2.981 5.240 1.00 . A A . 15 THR CB 1 1
20 10794 1 1 15 THR CG2 C 8.450 -1.604 5.715 1.00 . A A . 15 THR CG2 1 1
20 10795 1 1 15 THR H H 6.788 -4.927 4.034 1.00 . A A . 15 THR H 1 1
20 10796 1 1 15 THR HA H 6.122 -3.094 6.194 1.00 . A A . 15 THR HA 1 1
20 10797 1 1 15 THR HB H 8.439 -3.121 4.247 1.00 . A A . 15 THR HB 1 1
20 10798 1 1 15 THR HG21 H 7.852 -0.857 5.215 1.00 . A A . 15 THR HG21 1 1
20 10799 1 1 15 THR HG22 H 9.493 -1.443 5.487 1.00 . A A . 15 THR HG22 1 1
20 10800 1 1 15 THR HG23 H 8.299 -1.531 6.782 1.00 . A A . 15 THR HG23 1 1
20 10801 1 1 15 THR N N 6.195 -4.507 4.691 1.00 . A A . 15 THR N 1 1
20 10802 1 1 15 THR O O 5.949 -2.160 3.093 1.00 . A A . 15 THR O 1 1
20 10803 1 1 15 THR OG1 O 8.642 -3.929 6.103 1.00 . A A . 15 THR OG1 1 1
20 10804 1 1 16 CYS C C 5.451 1.248 4.310 1.00 . A A . 16 CYS C 1 1
20 10805 1 1 16 CYS CA C 4.611 -0.024 4.244 1.00 . A A . 16 CYS CA 1 1
20 10806 1 1 16 CYS CB C 3.219 0.239 4.824 1.00 . A A . 16 CYS CB 1 1
20 10807 1 1 16 CYS H H 5.239 -1.121 5.942 1.00 . A A . 16 CYS H 1 1
20 10808 1 1 16 CYS HA H 4.509 -0.321 3.212 1.00 . A A . 16 CYS HA 1 1
20 10809 1 1 16 CYS HB2 H 2.718 -0.705 4.980 1.00 . A A . 16 CYS HB2 1 1
20 10810 1 1 16 CYS HB3 H 3.323 0.746 5.773 1.00 . A A . 16 CYS HB3 1 1
20 10811 1 1 16 CYS N N 5.261 -1.115 4.962 1.00 . A A . 16 CYS N 1 1
20 10812 1 1 16 CYS O O 6.082 1.535 5.328 1.00 . A A . 16 CYS O 1 1
20 10813 1 1 16 CYS SG S 2.152 1.264 3.760 1.00 . A A . 16 CYS SG 1 1
20 10814 1 1 17 LEU C C 5.453 4.313 2.371 1.00 . A A . 17 LEU C 1 1
20 10815 1 1 17 LEU CA C 6.216 3.246 3.152 1.00 . A A . 17 LEU CA 1 1
20 10816 1 1 17 LEU CB C 7.578 2.999 2.502 1.00 . A A . 17 LEU CB 1 1
20 10817 1 1 17 LEU CD1 C 8.486 5.316 2.807 1.00 . A A . 17 LEU CD1 1 1
20 10818 1 1 17 LEU CD2 C 8.893 3.574 4.556 1.00 . A A . 17 LEU CD2 1 1
20 10819 1 1 17 LEU CG C 8.727 3.836 3.067 1.00 . A A . 17 LEU CG 1 1
20 10820 1 1 17 LEU H H 4.930 1.723 2.440 1.00 . A A . 17 LEU H 1 1
20 10821 1 1 17 LEU HA H 6.367 3.597 4.162 1.00 . A A . 17 LEU HA 1 1
20 10822 1 1 17 LEU HB2 H 7.827 1.955 2.624 1.00 . A A . 17 LEU HB2 1 1
20 10823 1 1 17 LEU HB3 H 7.494 3.212 1.447 1.00 . A A . 17 LEU HB3 1 1
20 10824 1 1 17 LEU HD11 H 7.814 5.708 3.558 1.00 . A A . 17 LEU HD11 1 1
20 10825 1 1 17 LEU HD12 H 8.047 5.443 1.829 1.00 . A A . 17 LEU HD12 1 1
20 10826 1 1 17 LEU HD13 H 9.425 5.847 2.853 1.00 . A A . 17 LEU HD13 1 1
20 10827 1 1 17 LEU HD21 H 9.857 3.938 4.880 1.00 . A A . 17 LEU HD21 1 1
20 10828 1 1 17 LEU HD22 H 8.827 2.513 4.744 1.00 . A A . 17 LEU HD22 1 1
20 10829 1 1 17 LEU HD23 H 8.113 4.086 5.101 1.00 . A A . 17 LEU HD23 1 1
20 10830 1 1 17 LEU HG H 9.646 3.557 2.572 1.00 . A A . 17 LEU HG 1 1
20 10831 1 1 17 LEU N N 5.454 2.006 3.219 1.00 . A A . 17 LEU N 1 1
20 10832 1 1 17 LEU O O 4.930 4.048 1.289 1.00 . A A . 17 LEU O 1 1
20 10833 1 1 18 ASP C C 5.603 7.843 2.160 1.00 . A A . 18 ASP C 1 1
20 10834 1 1 18 ASP CA C 4.694 6.624 2.285 1.00 . A A . 18 ASP CA 1 1
20 10835 1 1 18 ASP CB C 3.438 6.990 3.077 1.00 . A A . 18 ASP CB 1 1
20 10836 1 1 18 ASP CG C 2.559 7.982 2.340 1.00 . A A . 18 ASP CG 1 1
20 10837 1 1 18 ASP H H 5.830 5.667 3.793 1.00 . A A . 18 ASP H 1 1
20 10838 1 1 18 ASP HA H 4.405 6.303 1.295 1.00 . A A . 18 ASP HA 1 1
20 10839 1 1 18 ASP HB2 H 2.861 6.095 3.260 1.00 . A A . 18 ASP HB2 1 1
20 10840 1 1 18 ASP HB3 H 3.728 7.425 4.021 1.00 . A A . 18 ASP HB3 1 1
20 10841 1 1 18 ASP N N 5.394 5.518 2.929 1.00 . A A . 18 ASP N 1 1
20 10842 1 1 18 ASP O O 6.228 8.265 3.133 1.00 . A A . 18 ASP O 1 1
20 10843 1 1 18 ASP OD1 O 2.497 7.910 1.094 1.00 . A A . 18 ASP OD1 1 1
20 10844 1 1 18 ASP OD2 O 1.934 8.831 3.009 1.00 . A A . 18 ASP OD2 1 1
20 10845 1 1 19 GLN C C 5.681 10.708 0.107 1.00 . A A . 19 GLN C 1 1
20 10846 1 1 19 GLN CA C 6.504 9.574 0.706 1.00 . A A . 19 GLN CA 1 1
20 10847 1 1 19 GLN CB C 7.657 9.214 -0.234 1.00 . A A . 19 GLN CB 1 1
20 10848 1 1 19 GLN CD C 9.873 8.012 -0.396 1.00 . A A . 19 GLN CD 1 1
20 10849 1 1 19 GLN CG C 8.509 8.058 0.265 1.00 . A A . 19 GLN CG 1 1
20 10850 1 1 19 GLN H H 5.149 8.021 0.221 1.00 . A A . 19 GLN H 1 1
20 10851 1 1 19 GLN HA H 6.909 9.901 1.648 1.00 . A A . 19 GLN HA 1 1
20 10852 1 1 19 GLN HB2 H 7.250 8.943 -1.197 1.00 . A A . 19 GLN HB2 1 1
20 10853 1 1 19 GLN HB3 H 8.293 10.079 -0.352 1.00 . A A . 19 GLN HB3 1 1
20 10854 1 1 19 GLN HE21 H 10.718 7.487 1.326 1.00 . A A . 19 GLN HE21 1 1
20 10855 1 1 19 GLN HE22 H 11.791 7.643 -0.020 1.00 . A A . 19 GLN HE22 1 1
20 10856 1 1 19 GLN HG2 H 8.647 8.164 1.331 1.00 . A A . 19 GLN HG2 1 1
20 10857 1 1 19 GLN HG3 H 7.993 7.132 0.059 1.00 . A A . 19 GLN HG3 1 1
20 10858 1 1 19 GLN N N 5.671 8.403 0.957 1.00 . A A . 19 GLN N 1 1
20 10859 1 1 19 GLN NE2 N 10.897 7.681 0.382 1.00 . A A . 19 GLN NE2 1 1
20 10860 1 1 19 GLN O O 5.555 11.780 0.700 1.00 . A A . 19 GLN O 1 1
20 10861 1 1 19 GLN OE1 O 10.004 8.270 -1.592 1.00 . A A . 19 GLN OE1 1 1
20 10862 1 1 20 ILE C C 2.833 11.279 -1.436 1.00 . A A . 20 ILE C 1 1
20 10863 1 1 20 ILE CA C 4.311 11.460 -1.757 1.00 . A A . 20 ILE CA 1 1
20 10864 1 1 20 ILE CB C 4.506 11.392 -3.284 1.00 . A A . 20 ILE CB 1 1
20 10865 1 1 20 ILE CD1 C 6.292 10.870 -5.020 1.00 . A A . 20 ILE CD1 1 1
20 10866 1 1 20 ILE CG1 C 5.996 11.393 -3.631 1.00 . A A . 20 ILE CG1 1 1
20 10867 1 1 20 ILE CG2 C 3.799 12.557 -3.961 1.00 . A A . 20 ILE CG2 1 1
20 10868 1 1 20 ILE H H 5.263 9.589 -1.489 1.00 . A A . 20 ILE H 1 1
20 10869 1 1 20 ILE HA H 4.625 12.433 -1.418 1.00 . A A . 20 ILE HA 1 1
20 10870 1 1 20 ILE HB H 4.061 10.476 -3.641 1.00 . A A . 20 ILE HB 1 1
20 10871 1 1 20 ILE HD11 H 5.604 10.074 -5.260 1.00 . A A . 20 ILE HD11 1 1
20 10872 1 1 20 ILE HD12 H 7.304 10.495 -5.055 1.00 . A A . 20 ILE HD12 1 1
20 10873 1 1 20 ILE HD13 H 6.180 11.671 -5.737 1.00 . A A . 20 ILE HD13 1 1
20 10874 1 1 20 ILE HG12 H 6.374 12.402 -3.570 1.00 . A A . 20 ILE HG12 1 1
20 10875 1 1 20 ILE HG13 H 6.524 10.771 -2.923 1.00 . A A . 20 ILE HG13 1 1
20 10876 1 1 20 ILE HG21 H 3.797 13.411 -3.299 1.00 . A A . 20 ILE HG21 1 1
20 10877 1 1 20 ILE HG22 H 2.782 12.276 -4.190 1.00 . A A . 20 ILE HG22 1 1
20 10878 1 1 20 ILE HG23 H 4.317 12.811 -4.875 1.00 . A A . 20 ILE HG23 1 1
20 10879 1 1 20 ILE N N 5.123 10.463 -1.071 1.00 . A A . 20 ILE N 1 1
20 10880 1 1 20 ILE O O 2.223 12.120 -0.773 1.00 . A A . 20 ILE O 1 1
20 10881 1 1 21 GLY C C 0.455 8.517 -2.127 1.00 . A A . 21 GLY C 1 1
20 10882 1 1 21 GLY CA C 0.861 9.903 -1.667 1.00 . A A . 21 GLY CA 1 1
20 10883 1 1 21 GLY H H 2.804 9.550 -2.431 1.00 . A A . 21 GLY H 1 1
20 10884 1 1 21 GLY HA2 H 0.666 9.991 -0.609 1.00 . A A . 21 GLY HA2 1 1
20 10885 1 1 21 GLY HA3 H 0.265 10.634 -2.194 1.00 . A A . 21 GLY HA3 1 1
20 10886 1 1 21 GLY N N 2.264 10.180 -1.911 1.00 . A A . 21 GLY N 1 1
20 10887 1 1 21 GLY O O -0.675 8.308 -2.570 1.00 . A A . 21 GLY O 1 1
20 10888 1 1 22 GLU C C 1.627 5.206 -1.387 1.00 . A A . 22 GLU C 1 1
20 10889 1 1 22 GLU CA C 1.112 6.193 -2.431 1.00 . A A . 22 GLU CA 1 1
20 10890 1 1 22 GLU CB C 1.762 5.906 -3.785 1.00 . A A . 22 GLU CB 1 1
20 10891 1 1 22 GLU CD C 1.653 6.273 -6.282 1.00 . A A . 22 GLU CD 1 1
20 10892 1 1 22 GLU CG C 1.221 6.767 -4.915 1.00 . A A . 22 GLU CG 1 1
20 10893 1 1 22 GLU H H 2.260 7.796 -1.662 1.00 . A A . 22 GLU H 1 1
20 10894 1 1 22 GLU HA H 0.042 6.076 -2.524 1.00 . A A . 22 GLU HA 1 1
20 10895 1 1 22 GLU HB2 H 2.825 6.081 -3.705 1.00 . A A . 22 GLU HB2 1 1
20 10896 1 1 22 GLU HB3 H 1.596 4.870 -4.040 1.00 . A A . 22 GLU HB3 1 1
20 10897 1 1 22 GLU HG2 H 0.142 6.760 -4.871 1.00 . A A . 22 GLU HG2 1 1
20 10898 1 1 22 GLU HG3 H 1.579 7.778 -4.783 1.00 . A A . 22 GLU HG3 1 1
20 10899 1 1 22 GLU N N 1.378 7.567 -2.023 1.00 . A A . 22 GLU N 1 1
20 10900 1 1 22 GLU O O 2.506 5.534 -0.590 1.00 . A A . 22 GLU O 1 1
20 10901 1 1 22 GLU OE1 O 1.923 5.062 -6.417 1.00 . A A . 22 GLU OE1 1 1
20 10902 1 1 22 GLU OE2 O 1.721 7.099 -7.217 1.00 . A A . 22 GLU OE2 1 1
20 10903 1 1 23 PHE C C 2.535 2.049 -1.060 1.00 . A A . 23 PHE C 1 1
20 10904 1 1 23 PHE CA C 1.476 2.965 -0.453 1.00 . A A . 23 PHE CA 1 1
20 10905 1 1 23 PHE CB C 0.264 2.144 -0.015 1.00 . A A . 23 PHE CB 1 1
20 10906 1 1 23 PHE CD1 C -1.308 1.864 -1.944 1.00 . A A . 23 PHE CD1 1 1
20 10907 1 1 23 PHE CD2 C 0.081 0.025 -1.336 1.00 . A A . 23 PHE CD2 1 1
20 10908 1 1 23 PHE CE1 C -1.862 1.115 -2.965 1.00 . A A . 23 PHE CE1 1 1
20 10909 1 1 23 PHE CE2 C -0.467 -0.731 -2.355 1.00 . A A . 23 PHE CE2 1 1
20 10910 1 1 23 PHE CG C -0.334 1.328 -1.121 1.00 . A A . 23 PHE CG 1 1
20 10911 1 1 23 PHE CZ C -1.441 -0.184 -3.170 1.00 . A A . 23 PHE CZ 1 1
20 10912 1 1 23 PHE H H 0.377 3.797 -2.057 1.00 . A A . 23 PHE H 1 1
20 10913 1 1 23 PHE HA H 1.893 3.453 0.411 1.00 . A A . 23 PHE HA 1 1
20 10914 1 1 23 PHE HB2 H 0.560 1.468 0.773 1.00 . A A . 23 PHE HB2 1 1
20 10915 1 1 23 PHE HB3 H -0.499 2.812 0.357 1.00 . A A . 23 PHE HB3 1 1
20 10916 1 1 23 PHE HD1 H -1.635 2.882 -1.782 1.00 . A A . 23 PHE HD1 1 1
20 10917 1 1 23 PHE HD2 H 0.843 -0.400 -0.698 1.00 . A A . 23 PHE HD2 1 1
20 10918 1 1 23 PHE HE1 H -2.622 1.544 -3.600 1.00 . A A . 23 PHE HE1 1 1
20 10919 1 1 23 PHE HE2 H -0.136 -1.746 -2.514 1.00 . A A . 23 PHE HE2 1 1
20 10920 1 1 23 PHE HZ H -1.871 -0.773 -3.968 1.00 . A A . 23 PHE HZ 1 1
20 10921 1 1 23 PHE N N 1.072 3.998 -1.397 1.00 . A A . 23 PHE N 1 1
20 10922 1 1 23 PHE O O 2.317 1.445 -2.109 1.00 . A A . 23 PHE O 1 1
20 10923 1 1 24 GLN C C 4.869 -0.167 -0.031 1.00 . A A . 24 GLN C 1 1
20 10924 1 1 24 GLN CA C 4.768 1.105 -0.866 1.00 . A A . 24 GLN CA 1 1
20 10925 1 1 24 GLN CB C 6.092 1.870 -0.819 1.00 . A A . 24 GLN CB 1 1
20 10926 1 1 24 GLN CD C 7.478 3.774 -1.735 1.00 . A A . 24 GLN CD 1 1
20 10927 1 1 24 GLN CG C 6.162 3.024 -1.806 1.00 . A A . 24 GLN CG 1 1
20 10928 1 1 24 GLN H H 3.791 2.454 0.441 1.00 . A A . 24 GLN H 1 1
20 10929 1 1 24 GLN HA H 4.554 0.834 -1.890 1.00 . A A . 24 GLN HA 1 1
20 10930 1 1 24 GLN HB2 H 6.231 2.265 0.176 1.00 . A A . 24 GLN HB2 1 1
20 10931 1 1 24 GLN HB3 H 6.897 1.186 -1.042 1.00 . A A . 24 GLN HB3 1 1
20 10932 1 1 24 GLN HE21 H 6.793 4.889 -0.239 1.00 . A A . 24 GLN HE21 1 1
20 10933 1 1 24 GLN HE22 H 8.409 5.226 -0.746 1.00 . A A . 24 GLN HE22 1 1
20 10934 1 1 24 GLN HG2 H 6.040 2.635 -2.805 1.00 . A A . 24 GLN HG2 1 1
20 10935 1 1 24 GLN HG3 H 5.360 3.715 -1.589 1.00 . A A . 24 GLN HG3 1 1
20 10936 1 1 24 GLN N N 3.678 1.950 -0.392 1.00 . A A . 24 GLN N 1 1
20 10937 1 1 24 GLN NE2 N 7.569 4.726 -0.814 1.00 . A A . 24 GLN NE2 1 1
20 10938 1 1 24 GLN O O 5.379 -0.148 1.089 1.00 . A A . 24 GLN O 1 1
20 10939 1 1 24 GLN OE1 O 8.402 3.499 -2.500 1.00 . A A . 24 GLN OE1 1 1
20 10940 1 1 25 CYS C C 5.690 -3.316 -0.204 1.00 . A A . 25 CYS C 1 1
20 10941 1 1 25 CYS CA C 4.407 -2.553 0.110 1.00 . A A . 25 CYS CA 1 1
20 10942 1 1 25 CYS CB C 3.192 -3.395 -0.282 1.00 . A A . 25 CYS CB 1 1
20 10943 1 1 25 CYS H H 3.980 -1.221 -1.479 1.00 . A A . 25 CYS H 1 1
20 10944 1 1 25 CYS HA H 4.370 -2.356 1.171 1.00 . A A . 25 CYS HA 1 1
20 10945 1 1 25 CYS HB2 H 2.293 -2.831 -0.087 1.00 . A A . 25 CYS HB2 1 1
20 10946 1 1 25 CYS HB3 H 3.248 -3.623 -1.336 1.00 . A A . 25 CYS HB3 1 1
20 10947 1 1 25 CYS N N 4.377 -1.270 -0.583 1.00 . A A . 25 CYS N 1 1
20 10948 1 1 25 CYS O O 6.044 -3.502 -1.368 1.00 . A A . 25 CYS O 1 1
20 10949 1 1 25 CYS SG S 3.060 -4.973 0.618 1.00 . A A . 25 CYS SG 1 1
20 10950 1 1 26 ILE C C 7.406 -5.983 1.004 1.00 . A A . 26 ILE C 1 1
20 10951 1 1 26 ILE CA C 7.618 -4.508 0.682 1.00 . A A . 26 ILE CA 1 1
20 10952 1 1 26 ILE CB C 8.736 -3.953 1.583 1.00 . A A . 26 ILE CB 1 1
20 10953 1 1 26 ILE CD1 C 9.828 -1.802 2.396 1.00 . A A . 26 ILE CD1 1 1
20 10954 1 1 26 ILE CG1 C 8.799 -2.427 1.480 1.00 . A A . 26 ILE CG1 1 1
20 10955 1 1 26 ILE CG2 C 10.075 -4.570 1.207 1.00 . A A . 26 ILE CG2 1 1
20 10956 1 1 26 ILE H H 6.041 -3.582 1.746 1.00 . A A . 26 ILE H 1 1
20 10957 1 1 26 ILE HA H 7.932 -4.416 -0.348 1.00 . A A . 26 ILE HA 1 1
20 10958 1 1 26 ILE HB H 8.515 -4.228 2.603 1.00 . A A . 26 ILE HB 1 1
20 10959 1 1 26 ILE HD11 H 9.412 -0.913 2.850 1.00 . A A . 26 ILE HD11 1 1
20 10960 1 1 26 ILE HD12 H 10.705 -1.537 1.825 1.00 . A A . 26 ILE HD12 1 1
20 10961 1 1 26 ILE HD13 H 10.099 -2.507 3.167 1.00 . A A . 26 ILE HD13 1 1
20 10962 1 1 26 ILE HG12 H 9.048 -2.152 0.466 1.00 . A A . 26 ILE HG12 1 1
20 10963 1 1 26 ILE HG13 H 7.833 -2.016 1.733 1.00 . A A . 26 ILE HG13 1 1
20 10964 1 1 26 ILE HG21 H 9.909 -5.507 0.696 1.00 . A A . 26 ILE HG21 1 1
20 10965 1 1 26 ILE HG22 H 10.654 -4.746 2.102 1.00 . A A . 26 ILE HG22 1 1
20 10966 1 1 26 ILE HG23 H 10.613 -3.896 0.558 1.00 . A A . 26 ILE HG23 1 1
20 10967 1 1 26 ILE N N 6.377 -3.759 0.843 1.00 . A A . 26 ILE N 1 1
20 10968 1 1 26 ILE O O 7.255 -6.358 2.167 1.00 . A A . 26 ILE O 1 1
20 10969 1 1 27 CYS C C 8.518 -8.956 0.407 1.00 . A A . 27 CYS C 1 1
20 10970 1 1 27 CYS CA C 7.194 -8.248 0.146 1.00 . A A . 27 CYS CA 1 1
20 10971 1 1 27 CYS CB C 6.517 -8.846 -1.090 1.00 . A A . 27 CYS CB 1 1
20 10972 1 1 27 CYS H H 7.514 -6.456 -0.935 1.00 . A A . 27 CYS H 1 1
20 10973 1 1 27 CYS HA H 6.550 -8.389 1.000 1.00 . A A . 27 CYS HA 1 1
20 10974 1 1 27 CYS HB2 H 5.885 -8.097 -1.542 1.00 . A A . 27 CYS HB2 1 1
20 10975 1 1 27 CYS HB3 H 7.277 -9.144 -1.798 1.00 . A A . 27 CYS HB3 1 1
20 10976 1 1 27 CYS N N 7.391 -6.815 -0.031 1.00 . A A . 27 CYS N 1 1
20 10977 1 1 27 CYS O O 9.589 -8.422 0.119 1.00 . A A . 27 CYS O 1 1
20 10978 1 1 27 CYS SG S 5.482 -10.305 -0.740 1.00 . A A . 27 CYS SG 1 1
20 10979 1 1 28 MET C C 10.450 -11.204 0.001 1.00 . A A . 28 MET C 1 1
20 10980 1 1 28 MET CA C 9.624 -10.951 1.262 1.00 . A A . 28 MET CA 1 1
20 10981 1 1 28 MET CB C 9.222 -12.281 1.904 1.00 . A A . 28 MET CB 1 1
20 10982 1 1 28 MET CE C 11.748 -13.854 4.436 1.00 . A A . 28 MET CE 1 1
20 10983 1 1 28 MET CG C 9.646 -12.404 3.359 1.00 . A A . 28 MET CG 1 1
20 10984 1 1 28 MET H H 7.552 -10.534 1.163 1.00 . A A . 28 MET H 1 1
20 10985 1 1 28 MET HA H 10.223 -10.389 1.963 1.00 . A A . 28 MET HA 1 1
20 10986 1 1 28 MET HB2 H 8.148 -12.379 1.858 1.00 . A A . 28 MET HB2 1 1
20 10987 1 1 28 MET HB3 H 9.673 -13.090 1.350 1.00 . A A . 28 MET HB3 1 1
20 10988 1 1 28 MET HE1 H 12.274 -13.156 3.801 1.00 . A A . 28 MET HE1 1 1
20 10989 1 1 28 MET HE2 H 12.270 -14.800 4.441 1.00 . A A . 28 MET HE2 1 1
20 10990 1 1 28 MET HE3 H 11.702 -13.463 5.441 1.00 . A A . 28 MET HE3 1 1
20 10991 1 1 28 MET HG2 H 10.503 -11.769 3.525 1.00 . A A . 28 MET HG2 1 1
20 10992 1 1 28 MET HG3 H 8.830 -12.078 3.987 1.00 . A A . 28 MET HG3 1 1
20 10993 1 1 28 MET N N 8.435 -10.163 0.957 1.00 . A A . 28 MET N 1 1
20 10994 1 1 28 MET O O 10.020 -10.878 -1.106 1.00 . A A . 28 MET O 1 1
20 10995 1 1 28 MET SD S 10.086 -14.094 3.812 1.00 . A A . 28 MET SD 1 1
20 10996 1 1 29 PRO C C 12.095 -13.326 -1.746 1.00 . A A . 29 PRO C 1 1
20 10997 1 1 29 PRO CA C 12.532 -12.083 -0.978 1.00 . A A . 29 PRO CA 1 1
20 10998 1 1 29 PRO CB C 13.882 -12.311 -0.309 1.00 . A A . 29 PRO CB 1 1
20 10999 1 1 29 PRO CD C 12.243 -12.213 1.437 1.00 . A A . 29 PRO CD 1 1
20 11000 1 1 29 PRO CG C 13.546 -12.857 1.035 1.00 . A A . 29 PRO CG 1 1
20 11001 1 1 29 PRO HA H 12.602 -11.248 -1.656 1.00 . A A . 29 PRO HA 1 1
20 11002 1 1 29 PRO HB2 H 14.458 -13.012 -0.892 1.00 . A A . 29 PRO HB2 1 1
20 11003 1 1 29 PRO HB3 H 14.413 -11.375 -0.233 1.00 . A A . 29 PRO HB3 1 1
20 11004 1 1 29 PRO HD2 H 11.609 -12.930 1.936 1.00 . A A . 29 PRO HD2 1 1
20 11005 1 1 29 PRO HD3 H 12.426 -11.362 2.076 1.00 . A A . 29 PRO HD3 1 1
20 11006 1 1 29 PRO HG2 H 13.430 -13.929 0.977 1.00 . A A . 29 PRO HG2 1 1
20 11007 1 1 29 PRO HG3 H 14.323 -12.601 1.740 1.00 . A A . 29 PRO HG3 1 1
20 11008 1 1 29 PRO N N 11.650 -11.790 0.153 1.00 . A A . 29 PRO N 1 1
20 11009 1 1 29 PRO O O 12.042 -14.423 -1.191 1.00 . A A . 29 PRO O 1 1
20 11010 1 1 30 GLY C C 9.843 -14.424 -3.855 1.00 . A A . 30 GLY C 1 1
20 11011 1 1 30 GLY CA C 11.351 -14.259 -3.847 1.00 . A A . 30 GLY CA 1 1
20 11012 1 1 30 GLY H H 11.841 -12.246 -3.410 1.00 . A A . 30 GLY H 1 1
20 11013 1 1 30 GLY HA2 H 11.690 -14.097 -4.859 1.00 . A A . 30 GLY HA2 1 1
20 11014 1 1 30 GLY HA3 H 11.798 -15.167 -3.469 1.00 . A A . 30 GLY HA3 1 1
20 11015 1 1 30 GLY N N 11.782 -13.145 -3.023 1.00 . A A . 30 GLY N 1 1
20 11016 1 1 30 GLY O O 9.332 -15.499 -4.172 1.00 . A A . 30 GLY O 1 1
20 11017 1 1 31 TYR C C 7.091 -12.740 -4.727 1.00 . A A . 31 TYR C 1 1
20 11018 1 1 31 TYR CA C 7.672 -13.390 -3.476 1.00 . A A . 31 TYR CA 1 1
20 11019 1 1 31 TYR CB C 7.154 -12.674 -2.228 1.00 . A A . 31 TYR CB 1 1
20 11020 1 1 31 TYR CD1 C 8.084 -14.398 -0.635 1.00 . A A . 31 TYR CD1 1 1
20 11021 1 1 31 TYR CD2 C 5.874 -13.589 -0.253 1.00 . A A . 31 TYR CD2 1 1
20 11022 1 1 31 TYR CE1 C 7.979 -15.219 0.471 1.00 . A A . 31 TYR CE1 1 1
20 11023 1 1 31 TYR CE2 C 5.763 -14.407 0.856 1.00 . A A . 31 TYR CE2 1 1
20 11024 1 1 31 TYR CG C 7.035 -13.570 -1.017 1.00 . A A . 31 TYR CG 1 1
20 11025 1 1 31 TYR CZ C 6.817 -15.219 1.213 1.00 . A A . 31 TYR CZ 1 1
20 11026 1 1 31 TYR H H 9.591 -12.530 -3.265 1.00 . A A . 31 TYR H 1 1
20 11027 1 1 31 TYR HA H 7.362 -14.424 -3.443 1.00 . A A . 31 TYR HA 1 1
20 11028 1 1 31 TYR HB2 H 7.829 -11.869 -1.979 1.00 . A A . 31 TYR HB2 1 1
20 11029 1 1 31 TYR HB3 H 6.177 -12.265 -2.438 1.00 . A A . 31 TYR HB3 1 1
20 11030 1 1 31 TYR HD1 H 8.993 -14.395 -1.218 1.00 . A A . 31 TYR HD1 1 1
20 11031 1 1 31 TYR HD2 H 5.050 -12.952 -0.535 1.00 . A A . 31 TYR HD2 1 1
20 11032 1 1 31 TYR HE1 H 8.806 -15.855 0.751 1.00 . A A . 31 TYR HE1 1 1
20 11033 1 1 31 TYR HE2 H 4.852 -14.408 1.436 1.00 . A A . 31 TYR HE2 1 1
20 11034 1 1 31 TYR HH H 7.080 -16.898 2.115 1.00 . A A . 31 TYR HH 1 1
20 11035 1 1 31 TYR N N 9.128 -13.358 -3.507 1.00 . A A . 31 TYR N 1 1
20 11036 1 1 31 TYR O O 7.827 -12.323 -5.621 1.00 . A A . 31 TYR O 1 1
20 11037 1 1 31 TYR OH O 6.709 -16.035 2.316 1.00 . A A . 31 TYR OH 1 1
20 11038 1 1 32 GLU C C 3.770 -11.415 -5.498 1.00 . A A . 32 GLU C 1 1
20 11039 1 1 32 GLU CA C 5.088 -12.053 -5.925 1.00 . A A . 32 GLU CA 1 1
20 11040 1 1 32 GLU CB C 4.834 -13.103 -7.008 1.00 . A A . 32 GLU CB 1 1
20 11041 1 1 32 GLU CD C 4.936 -15.299 -5.764 1.00 . A A . 32 GLU CD 1 1
20 11042 1 1 32 GLU CG C 4.059 -14.314 -6.513 1.00 . A A . 32 GLU CG 1 1
20 11043 1 1 32 GLU H H 5.233 -13.004 -4.039 1.00 . A A . 32 GLU H 1 1
20 11044 1 1 32 GLU HA H 5.732 -11.286 -6.326 1.00 . A A . 32 GLU HA 1 1
20 11045 1 1 32 GLU HB2 H 4.272 -12.648 -7.810 1.00 . A A . 32 GLU HB2 1 1
20 11046 1 1 32 GLU HB3 H 5.783 -13.444 -7.394 1.00 . A A . 32 GLU HB3 1 1
20 11047 1 1 32 GLU HG2 H 3.276 -13.977 -5.852 1.00 . A A . 32 GLU HG2 1 1
20 11048 1 1 32 GLU HG3 H 3.621 -14.817 -7.362 1.00 . A A . 32 GLU HG3 1 1
20 11049 1 1 32 GLU N N 5.767 -12.655 -4.784 1.00 . A A . 32 GLU N 1 1
20 11050 1 1 32 GLU O O 3.431 -11.400 -4.315 1.00 . A A . 32 GLU O 1 1
20 11051 1 1 32 GLU OE1 O 5.087 -15.143 -4.534 1.00 . A A . 32 GLU OE1 1 1
20 11052 1 1 32 GLU OE2 O 5.469 -16.227 -6.407 1.00 . A A . 32 GLU OE2 1 1
20 11053 1 1 33 GLY C C 1.874 -8.743 -6.079 1.00 . A A . 33 GLY C 1 1
20 11054 1 1 33 GLY CA C 1.760 -10.253 -6.170 1.00 . A A . 33 GLY CA 1 1
20 11055 1 1 33 GLY H H 3.352 -10.926 -7.393 1.00 . A A . 33 GLY H 1 1
20 11056 1 1 33 GLY HA2 H 1.054 -10.504 -6.947 1.00 . A A . 33 GLY HA2 1 1
20 11057 1 1 33 GLY HA3 H 1.394 -10.632 -5.228 1.00 . A A . 33 GLY HA3 1 1
20 11058 1 1 33 GLY N N 3.031 -10.886 -6.469 1.00 . A A . 33 GLY N 1 1
20 11059 1 1 33 GLY O O 2.977 -8.199 -6.052 1.00 . A A . 33 GLY O 1 1
20 11060 1 1 34 VAL C C 0.633 -6.151 -4.491 1.00 . A A . 34 VAL C 1 1
20 11061 1 1 34 VAL CA C 0.709 -6.612 -5.942 1.00 . A A . 34 VAL CA 1 1
20 11062 1 1 34 VAL CB C -0.481 -6.020 -6.720 1.00 . A A . 34 VAL CB 1 1
20 11063 1 1 34 VAL CG1 C -0.379 -4.504 -6.779 1.00 . A A . 34 VAL CG1 1 1
20 11064 1 1 34 VAL CG2 C -0.553 -6.612 -8.119 1.00 . A A . 34 VAL CG2 1 1
20 11065 1 1 34 VAL H H -0.116 -8.557 -6.056 1.00 . A A . 34 VAL H 1 1
20 11066 1 1 34 VAL HA H 1.621 -6.238 -6.381 1.00 . A A . 34 VAL HA 1 1
20 11067 1 1 34 VAL HB H -1.391 -6.277 -6.196 1.00 . A A . 34 VAL HB 1 1
20 11068 1 1 34 VAL HG11 H -1.356 -4.085 -6.974 1.00 . A A . 34 VAL HG11 1 1
20 11069 1 1 34 VAL HG12 H 0.300 -4.219 -7.570 1.00 . A A . 34 VAL HG12 1 1
20 11070 1 1 34 VAL HG13 H -0.010 -4.130 -5.835 1.00 . A A . 34 VAL HG13 1 1
20 11071 1 1 34 VAL HG21 H 0.430 -6.946 -8.420 1.00 . A A . 34 VAL HG21 1 1
20 11072 1 1 34 VAL HG22 H -0.905 -5.860 -8.810 1.00 . A A . 34 VAL HG22 1 1
20 11073 1 1 34 VAL HG23 H -1.234 -7.450 -8.121 1.00 . A A . 34 VAL HG23 1 1
20 11074 1 1 34 VAL N N 0.731 -8.066 -6.031 1.00 . A A . 34 VAL N 1 1
20 11075 1 1 34 VAL O O 1.225 -5.138 -4.119 1.00 . A A . 34 VAL O 1 1
20 11076 1 1 35 TYR C C 0.459 -7.590 -1.381 1.00 . A A . 35 TYR C 1 1
20 11077 1 1 35 TYR CA C -0.255 -6.570 -2.263 1.00 . A A . 35 TYR CA 1 1
20 11078 1 1 35 TYR CB C -1.738 -6.513 -1.893 1.00 . A A . 35 TYR CB 1 1
20 11079 1 1 35 TYR CD1 C -1.801 -4.084 -1.204 1.00 . A A . 35 TYR CD1 1 1
20 11080 1 1 35 TYR CD2 C -3.409 -4.846 -2.790 1.00 . A A . 35 TYR CD2 1 1
20 11081 1 1 35 TYR CE1 C -2.337 -2.812 -1.266 1.00 . A A . 35 TYR CE1 1 1
20 11082 1 1 35 TYR CE2 C -3.951 -3.576 -2.858 1.00 . A A . 35 TYR CE2 1 1
20 11083 1 1 35 TYR CG C -2.327 -5.122 -1.964 1.00 . A A . 35 TYR CG 1 1
20 11084 1 1 35 TYR CZ C -3.410 -2.563 -2.094 1.00 . A A . 35 TYR CZ 1 1
20 11085 1 1 35 TYR H H -0.548 -7.697 -4.031 1.00 . A A . 35 TYR H 1 1
20 11086 1 1 35 TYR HA H 0.186 -5.599 -2.099 1.00 . A A . 35 TYR HA 1 1
20 11087 1 1 35 TYR HB2 H -2.296 -7.142 -2.570 1.00 . A A . 35 TYR HB2 1 1
20 11088 1 1 35 TYR HB3 H -1.866 -6.877 -0.884 1.00 . A A . 35 TYR HB3 1 1
20 11089 1 1 35 TYR HD1 H -0.960 -4.282 -0.556 1.00 . A A . 35 TYR HD1 1 1
20 11090 1 1 35 TYR HD2 H -3.831 -5.641 -3.387 1.00 . A A . 35 TYR HD2 1 1
20 11091 1 1 35 TYR HE1 H -1.914 -2.019 -0.668 1.00 . A A . 35 TYR HE1 1 1
20 11092 1 1 35 TYR HE2 H -4.791 -3.382 -3.506 1.00 . A A . 35 TYR HE2 1 1
20 11093 1 1 35 TYR HH H -3.948 -0.996 -3.071 1.00 . A A . 35 TYR HH 1 1
20 11094 1 1 35 TYR N N -0.100 -6.901 -3.675 1.00 . A A . 35 TYR N 1 1
20 11095 1 1 35 TYR O O 0.084 -7.796 -0.227 1.00 . A A . 35 TYR O 1 1
20 11096 1 1 35 TYR OH O -3.946 -1.298 -2.159 1.00 . A A . 35 TYR OH 1 1
20 11097 1 1 36 CYS C C 1.326 -10.276 -0.577 1.00 . A A . 36 CYS C 1 1
20 11098 1 1 36 CYS CA C 2.253 -9.230 -1.190 1.00 . A A . 36 CYS CA 1 1
20 11099 1 1 36 CYS CB C 3.083 -8.560 -0.094 1.00 . A A . 36 CYS CB 1 1
20 11100 1 1 36 CYS H H 1.741 -8.025 -2.855 1.00 . A A . 36 CYS H 1 1
20 11101 1 1 36 CYS HA H 2.918 -9.719 -1.885 1.00 . A A . 36 CYS HA 1 1
20 11102 1 1 36 CYS HB2 H 3.659 -7.757 -0.529 1.00 . A A . 36 CYS HB2 1 1
20 11103 1 1 36 CYS HB3 H 2.419 -8.156 0.654 1.00 . A A . 36 CYS HB3 1 1
20 11104 1 1 36 CYS N N 1.490 -8.229 -1.931 1.00 . A A . 36 CYS N 1 1
20 11105 1 1 36 CYS O O 0.824 -10.100 0.533 1.00 . A A . 36 CYS O 1 1
20 11106 1 1 36 CYS SG S 4.248 -9.683 0.746 1.00 . A A . 36 CYS SG 1 1
20 11107 1 1 37 GLU C C 0.468 -13.723 -1.620 1.00 . A A . 37 GLU C 1 1
20 11108 1 1 37 GLU CA C 0.230 -12.432 -0.837 1.00 . A A . 37 GLU CA 1 1
20 11109 1 1 37 GLU CB C -1.236 -12.009 -0.955 1.00 . A A . 37 GLU CB 1 1
20 11110 1 1 37 GLU CD C -3.537 -12.515 -0.044 1.00 . A A . 37 GLU CD 1 1
20 11111 1 1 37 GLU CG C -2.219 -13.088 -0.528 1.00 . A A . 37 GLU CG 1 1
20 11112 1 1 37 GLU H H 1.529 -11.442 -2.187 1.00 . A A . 37 GLU H 1 1
20 11113 1 1 37 GLU HA H 0.460 -12.611 0.203 1.00 . A A . 37 GLU HA 1 1
20 11114 1 1 37 GLU HB2 H -1.397 -11.140 -0.334 1.00 . A A . 37 GLU HB2 1 1
20 11115 1 1 37 GLU HB3 H -1.443 -11.750 -1.982 1.00 . A A . 37 GLU HB3 1 1
20 11116 1 1 37 GLU HG2 H -2.413 -13.734 -1.371 1.00 . A A . 37 GLU HG2 1 1
20 11117 1 1 37 GLU HG3 H -1.778 -13.663 0.272 1.00 . A A . 37 GLU HG3 1 1
20 11118 1 1 37 GLU N N 1.101 -11.362 -1.309 1.00 . A A . 37 GLU N 1 1
20 11119 1 1 37 GLU O O 0.422 -14.817 -1.056 1.00 . A A . 37 GLU O 1 1
20 11120 1 1 37 GLU OE1 O -3.882 -11.387 -0.455 1.00 . A A . 37 GLU OE1 1 1
20 11121 1 1 37 GLU OE2 O -4.225 -13.195 0.746 1.00 . A A . 37 GLU OE2 1 1
20 11122 1 1 38 ILE C C 2.443 -15.105 -3.805 1.00 . A A . 38 ILE C 1 1
20 11123 1 1 38 ILE CA C 0.960 -14.750 -3.770 1.00 . A A . 38 ILE CA 1 1
20 11124 1 1 38 ILE CB C 0.475 -14.502 -5.212 1.00 . A A . 38 ILE CB 1 1
20 11125 1 1 38 ILE CD1 C -1.993 -14.661 -4.610 1.00 . A A . 38 ILE CD1 1 1
20 11126 1 1 38 ILE CG1 C -0.892 -13.814 -5.209 1.00 . A A . 38 ILE CG1 1 1
20 11127 1 1 38 ILE CG2 C 0.411 -15.813 -5.982 1.00 . A A . 38 ILE CG2 1 1
20 11128 1 1 38 ILE H H 0.741 -12.695 -3.315 1.00 . A A . 38 ILE H 1 1
20 11129 1 1 38 ILE HA H 0.407 -15.584 -3.363 1.00 . A A . 38 ILE HA 1 1
20 11130 1 1 38 ILE HB H 1.190 -13.861 -5.704 1.00 . A A . 38 ILE HB 1 1
20 11131 1 1 38 ILE HD11 H -2.070 -15.591 -5.156 1.00 . A A . 38 ILE HD11 1 1
20 11132 1 1 38 ILE HD12 H -2.932 -14.130 -4.674 1.00 . A A . 38 ILE HD12 1 1
20 11133 1 1 38 ILE HD13 H -1.766 -14.869 -3.575 1.00 . A A . 38 ILE HD13 1 1
20 11134 1 1 38 ILE HG12 H -0.827 -12.902 -4.634 1.00 . A A . 38 ILE HG12 1 1
20 11135 1 1 38 ILE HG13 H -1.171 -13.576 -6.225 1.00 . A A . 38 ILE HG13 1 1
20 11136 1 1 38 ILE HG21 H -0.316 -16.466 -5.522 1.00 . A A . 38 ILE HG21 1 1
20 11137 1 1 38 ILE HG22 H 1.381 -16.287 -5.965 1.00 . A A . 38 ILE HG22 1 1
20 11138 1 1 38 ILE HG23 H 0.123 -15.617 -7.004 1.00 . A A . 38 ILE HG23 1 1
20 11139 1 1 38 ILE N N 0.720 -13.590 -2.918 1.00 . A A . 38 ILE N 1 1
20 11140 1 1 38 ILE O O 2.929 -15.864 -2.966 1.00 . A A . 38 ILE O 1 1
20 11141 2 2 1 FUC C1 C 10.004 -4.117 5.935 1.00 . B A . 39 FUC C1 1 1
20 11142 2 2 1 FUC C2 C 10.601 -4.747 7.190 1.00 . B A . 39 FUC C2 1 1
20 11143 2 2 1 FUC C3 C 9.985 -6.120 7.431 1.00 . B A . 39 FUC C3 1 1
20 11144 2 2 1 FUC C4 C 10.134 -6.978 6.180 1.00 . B A . 39 FUC C4 1 1
20 11145 2 2 1 FUC C5 C 9.551 -6.247 4.973 1.00 . B A . 39 FUC C5 1 1
20 11146 2 2 1 FUC C6 C 9.741 -7.019 3.682 1.00 . B A . 39 FUC C6 1 1
20 11147 2 2 1 FUC H1 H 10.496 -3.146 5.776 1.00 . B A . 39 FUC H1 1 1
20 11148 2 2 1 FUC H2 H 11.683 -4.869 7.042 1.00 . B A . 39 FUC H2 1 1
20 11149 2 2 1 FUC H3 H 8.915 -5.997 7.652 1.00 . B A . 39 FUC H3 1 1
20 11150 2 2 1 FUC H4 H 9.580 -7.915 6.329 1.00 . B A . 39 FUC H4 1 1
20 11151 2 2 1 FUC H5 H 8.481 -6.058 5.135 1.00 . B A . 39 FUC H5 1 1
20 11152 2 2 1 FUC H61 H 9.373 -6.426 2.835 1.00 . B A . 39 FUC H61 1 1
20 11153 2 2 1 FUC H62 H 10.809 -7.226 3.529 1.00 . B A . 39 FUC H62 1 1
20 11154 2 2 1 FUC H63 H 9.191 -7.970 3.730 1.00 . B A . 39 FUC H63 1 1
20 11155 2 2 1 FUC HO2 H 9.409 -3.808 8.430 1.00 . B A . 39 FUC HO2 1 1
20 11156 2 2 1 FUC HO4 H 11.867 -7.724 6.710 1.00 . B A . 39 FUC HO4 1 1
20 11157 2 2 1 FUC O2 O 10.356 -3.909 8.309 1.00 . B A . 39 FUC O2 1 1
20 11158 2 2 1 FUC O3 O 10.647 -6.761 8.538 1.00 . B A . 39 FUC O3 1 1
20 11159 2 2 1 FUC O4 O 11.507 -7.258 5.951 1.00 . B A . 39 FUC O4 1 1
20 11160 2 2 1 FUC O5 O 10.200 -4.973 4.808 1.00 . B A . 39 FUC O5 1 1
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