NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
619438 |
5xdi   |
36068 | cing | 4-filtered-FRED | STAR | entry | full | 380 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5xdi
# This FRED archive file contains, for PDB entry <5xdi>:
#
# - 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_5xdi
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5xdi
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 4079.50
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 $Vaccatide__vH1 A . 1 1
stop_
save_
save_Vaccatide__vH1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Vaccatide vH1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code FQCGRQAGGARCSNGLCCSQFGYCGSTPPYCGAGQCQSQC
_Entity.Number_of_monomers 40
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 PHE . 1 1
2 GLN . 1 1
3 CYS . 1 1
4 GLY . 1 1
5 ARG . 1 1
6 GLN . 1 1
7 ALA . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 CYS . 1 1
13 SER . 1 1
14 ASN . 1 1
15 GLY . 1 1
16 LEU . 1 1
17 CYS . 1 1
18 CYS . 1 1
19 SER . 1 1
20 GLN . 1 1
21 PHE . 1 1
22 GLY . 1 1
23 TYR . 1 1
24 CYS . 1 1
25 GLY . 1 1
26 SER . 1 1
27 THR . 1 1
28 PRO . 1 1
29 PRO . 1 1
30 TYR . 1 1
31 CYS . 1 1
32 GLY . 1 1
33 ALA . 1 1
34 GLY . 1 1
35 GLN . 1 1
36 CYS . 1 1
37 GLN . 1 1
38 SER . 1 1
39 GLN . 1 1
40 CYS . 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
PHE 1 1 1 1
GLN 2 2 1 1
CYS 3 3 1 1
GLY 4 4 1 1
ARG 5 5 1 1
GLN 6 6 1 1
ALA 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
CYS 12 12 1 1
SER 13 13 1 1
ASN 14 14 1 1
GLY 15 15 1 1
LEU 16 16 1 1
CYS 17 17 1 1
CYS 18 18 1 1
SER 19 19 1 1
GLN 20 20 1 1
PHE 21 21 1 1
GLY 22 22 1 1
TYR 23 23 1 1
CYS 24 24 1 1
GLY 25 25 1 1
SER 26 26 1 1
THR 27 27 1 1
PRO 28 28 1 1
PRO 29 29 1 1
TYR 30 30 1 1
CYS 31 31 1 1
GLY 32 32 1 1
ALA 33 33 1 1
GLY 34 34 1 1
GLN 35 35 1 1
CYS 36 36 1 1
GLN 37 37 1 1
SER 38 38 1 1
GLN 39 39 1 1
CYS 40 40 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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
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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
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
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155 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
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162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
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210 1 . . . 1 1
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212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
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222 1 . . . 1 1
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224 1 . . . 1 1
225 1 . . . 1 1
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227 1 . . . 1 1
228 1 . . . 1 1
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230 1 . . . 1 1
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232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
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248 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
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 GLN H . 2 . HN 1 1
1 1 2 1 1 23 TYR QD . 23 . HD# 1 1
2 1 1 1 1 2 GLN H . 2 . HN 1 1
2 1 2 1 1 7 ALA MB . 7 . HB# 1 1
3 1 1 1 1 1 PHE QD . 1 . HD# 1 1
3 1 2 1 1 2 GLN H . 2 . HN 1 1
4 1 1 1 1 2 GLN H . 2 . HN 1 1
4 1 2 1 1 2 GLN QB . 2 . HB# 1 1
5 1 1 1 1 1 PHE QB . 1 . HB# 1 1
5 1 2 1 1 2 GLN H . 2 . HN 1 1
6 1 1 1 1 2 GLN H . 2 . HN 1 1
6 1 2 1 1 23 TYR HA . 23 . HA 1 1
7 1 1 1 1 2 GLN H . 2 . HN 1 1
7 1 2 1 1 2 GLN QG . 2 . HG# 1 1
8 1 1 1 1 1 PHE HA . 1 . HA 1 1
8 1 2 1 1 2 GLN H . 2 . HN 1 1
9 1 1 1 1 2 GLN H . 2 . HN 1 1
9 1 2 1 1 3 CYS H . 3 . HN 1 1
10 1 1 1 1 3 CYS H . 3 . HN 1 1
10 1 2 1 1 4 GLY H . 4 . HN 1 1
11 1 1 1 1 1 PHE HA . 1 . HA 1 1
11 1 2 1 1 3 CYS H . 3 . HN 1 1
12 1 1 1 1 3 CYS H . 3 . HN 1 1
12 1 2 1 1 23 TYR HA . 23 . HA 1 1
13 1 1 1 1 2 GLN QB . 2 . HB# 1 1
13 1 2 1 1 3 CYS H . 3 . HN 1 1
14 1 1 1 1 1 PHE QB . 1 . HB# 1 1
14 1 2 1 1 3 CYS H . 3 . HN 1 1
15 1 1 1 1 2 GLN HA . 2 . HA 1 1
15 1 2 1 1 3 CYS H . 3 . HN 1 1
16 1 1 1 1 3 CYS H . 3 . HN 1 1
16 1 2 1 1 7 ALA MB . 7 . HB# 1 1
17 1 1 1 1 3 CYS H . 3 . HN 1 1
17 1 2 1 1 10 ALA MB . 10 . HB# 1 1
18 1 1 1 1 4 GLY H . 4 . HN 1 1
18 1 2 1 1 11 ARG HA . 11 . HA 1 1
19 1 1 1 1 4 GLY H . 4 . HN 1 1
19 1 2 1 1 7 ALA MB . 7 . HB# 1 1
20 1 1 1 1 4 GLY H . 4 . HN 1 1
20 1 2 1 1 10 ALA MB . 10 . HB# 1 1
21 1 1 1 1 4 GLY H . 4 . HN 1 1
21 1 2 1 1 10 ALA H . 10 . HN 1 1
22 1 1 1 1 3 CYS HA . 3 . HA 1 1
22 1 2 1 1 4 GLY H . 4 . HN 1 1
23 1 1 1 1 3 CYS QB . 3 . HB# 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 4 GLY H . 4 . HN 1 1
24 1 2 1 1 5 ARG H . 5 . HN 1 1
25 1 1 1 1 5 ARG H . 5 . HN 1 1
25 1 2 1 1 5 ARG QD . 5 . HD# 1 1
26 1 1 1 1 5 ARG H . 5 . HN 1 1
26 1 2 1 1 5 ARG QB . 5 . HB# 1 1
27 1 1 1 1 5 ARG H . 5 . HN 1 1
27 1 2 1 1 5 ARG QG . 5 . HG# 1 1
28 1 1 1 1 4 GLY QA . 4 . HA# 1 1
28 1 2 1 1 5 ARG H . 5 . HN 1 1
29 1 1 1 1 5 ARG QB . 5 . HB# 1 1
29 1 2 1 1 6 GLN H . 6 . HN 1 1
30 1 1 1 1 5 ARG QG . 5 . HG# 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 1 1 1 1 5 ARG HA . 5 . HA 1 1
31 1 2 1 1 6 GLN H . 6 . HN 1 1
32 1 1 1 1 6 GLN H . 6 . HN 1 1
32 1 2 1 1 6 GLN QG . 6 . HG# 1 1
33 1 1 1 1 6 GLN H . 6 . HN 1 1
33 1 2 1 1 6 GLN QB . 6 . HB# 1 1
34 1 1 1 1 6 GLN H . 6 . HN 1 1
34 1 2 1 1 7 ALA H . 7 . HN 1 1
35 1 1 1 1 7 ALA H . 7 . HN 1 1
35 1 2 1 1 22 GLY QA . 22 . HA# 1 1
36 1 1 1 1 5 ARG QG . 5 . HG# 1 1
36 1 2 1 1 7 ALA H . 7 . HN 1 1
37 1 1 1 1 7 ALA H . 7 . HN 1 1
37 1 2 1 1 9 GLY H . 9 . HN 1 1
38 1 1 1 1 7 ALA H . 7 . HN 1 1
38 1 2 1 1 8 GLY H . 8 . HN 1 1
39 1 1 1 1 7 ALA H . 7 . HN 1 1
39 1 2 1 1 7 ALA MB . 7 . HB# 1 1
40 1 1 1 1 5 ARG HA . 5 . HA 1 1
40 1 2 1 1 8 GLY H . 8 . HN 1 1
41 1 1 1 1 7 ALA MB . 7 . HB# 1 1
41 1 2 1 1 8 GLY H . 8 . HN 1 1
42 1 1 1 1 7 ALA HA . 7 . HA 1 1
42 1 2 1 1 8 GLY H . 8 . HN 1 1
43 1 1 1 1 9 GLY H . 9 . HN 1 1
43 1 2 1 1 10 ALA MB . 10 . HB# 1 1
44 1 1 1 1 7 ALA MB . 7 . HB# 1 1
44 1 2 1 1 9 GLY H . 9 . HN 1 1
45 1 1 1 1 5 ARG HA . 5 . HA 1 1
45 1 2 1 1 9 GLY H . 9 . HN 1 1
46 1 1 1 1 8 GLY QA . 8 . HA# 1 1
46 1 2 1 1 9 GLY H . 9 . HN 1 1
47 1 1 1 1 8 GLY H . 8 . HN 1 1
47 1 2 1 1 9 GLY H . 9 . HN 1 1
48 1 1 1 1 9 GLY H . 9 . HN 1 1
48 1 2 1 1 10 ALA H . 10 . HN 1 1
49 1 1 1 1 3 CYS HA . 3 . HA 1 1
49 1 2 1 1 10 ALA H . 10 . HN 1 1
50 1 1 1 1 10 ALA H . 10 . HN 1 1
50 1 2 1 1 11 ARG H . 11 . HN 1 1
51 1 1 1 1 9 GLY QA . 9 . HA# 1 1
51 1 2 1 1 10 ALA H . 10 . HN 1 1
52 1 1 1 1 8 GLY QA . 8 . HA# 1 1
52 1 2 1 1 10 ALA H . 10 . HN 1 1
53 1 1 1 1 10 ALA H . 10 . HN 1 1
53 1 2 1 1 10 ALA MB . 10 . HB# 1 1
54 1 1 1 1 11 ARG H . 11 . HN 1 1
54 1 2 1 1 12 CYS H . 12 . HN 1 1
55 1 1 1 1 11 ARG H . 11 . HN 1 1
55 1 2 1 1 11 ARG QB . 11 . HB# 1 1
56 1 1 1 1 11 ARG H . 11 . HN 1 1
56 1 2 1 1 11 ARG QG . 11 . HG# 1 1
57 1 1 1 1 10 ALA HA . 10 . HA 1 1
57 1 2 1 1 11 ARG H . 11 . HN 1 1
58 1 1 1 1 12 CYS H . 12 . HN 1 1
58 1 2 1 1 13 SER H . 13 . HN 1 1
59 1 1 1 1 12 CYS H . 12 . HN 1 1
59 1 2 1 1 18 CYS QB . 18 . HB# 1 1
60 1 1 1 1 11 ARG QG . 11 . HG# 1 1
60 1 2 1 1 12 CYS H . 12 . HN 1 1
61 1 1 1 1 12 CYS H . 12 . HN 1 1
61 1 2 1 1 12 CYS QB . 12 . HB# 1 1
62 1 1 1 1 11 ARG QB . 11 . HB# 1 1
62 1 2 1 1 12 CYS H . 12 . HN 1 1
63 1 1 1 1 11 ARG HA . 11 . HA 1 1
63 1 2 1 1 12 CYS H . 12 . HN 1 1
64 1 1 1 1 13 SER H . 13 . HN 1 1
64 1 2 1 1 14 ASN QB . 14 . HB# 1 1
65 1 1 1 1 13 SER H . 13 . HN 1 1
65 1 2 1 1 14 ASN H . 14 . HN 1 1
66 1 1 1 1 13 SER H . 13 . HN 1 1
66 1 2 1 1 16 LEU QB . 16 . HB# 1 1
67 1 1 1 1 13 SER H . 13 . HN 1 1
67 1 2 1 1 13 SER QB . 13 . HB# 1 1
68 1 1 1 1 12 CYS QB . 12 . HB# 1 1
68 1 2 1 1 13 SER H . 13 . HN 1 1
69 1 1 1 1 12 CYS HA . 12 . HA 1 1
69 1 2 1 1 13 SER H . 13 . HN 1 1
70 1 1 1 1 14 ASN H . 14 . HN 1 1
70 1 2 1 1 14 ASN QB . 14 . HB# 1 1
71 1 1 1 1 14 ASN H . 14 . HN 1 1
71 1 2 1 1 15 GLY H . 15 . HN 1 1
72 1 1 1 1 13 SER QB . 13 . HB# 1 1
72 1 2 1 1 14 ASN H . 14 . HN 1 1
73 1 1 1 1 13 SER HA . 13 . HA 1 1
73 1 2 1 1 14 ASN H . 14 . HN 1 1
74 1 1 1 1 14 ASN QB . 14 . HB# 1 1
74 1 2 1 1 15 GLY H . 15 . HN 1 1
75 1 1 1 1 15 GLY H . 15 . HN 1 1
75 1 2 1 1 16 LEU H . 16 . HN 1 1
76 1 1 1 1 14 ASN HA . 14 . HA 1 1
76 1 2 1 1 15 GLY H . 15 . HN 1 1
77 1 1 1 1 14 ASN QB . 14 . HB# 1 1
77 1 2 1 1 16 LEU H . 16 . HN 1 1
78 1 1 1 1 12 CYS QB . 12 . HB# 1 1
78 1 2 1 1 16 LEU H . 16 . HN 1 1
79 1 1 1 1 14 ASN HA . 14 . HA 1 1
79 1 2 1 1 16 LEU H . 16 . HN 1 1
80 1 1 1 1 15 GLY QA . 15 . HA# 1 1
80 1 2 1 1 16 LEU H . 16 . HN 1 1
81 1 1 1 1 16 LEU H . 16 . HN 1 1
81 1 2 1 1 16 LEU QD . 16 . HD## 1 1
82 1 1 1 1 16 LEU H . 16 . HN 1 1
82 1 2 1 1 16 LEU HG . 16 . HG 1 1
83 1 1 1 1 16 LEU H . 16 . HN 1 1
83 1 2 1 1 16 LEU QB . 16 . HB# 1 1
84 1 1 1 1 17 CYS H . 17 . HN 1 1
84 1 2 1 1 24 CYS HA . 24 . HA 1 1
85 1 1 1 1 16 LEU HG . 16 . HG 1 1
85 1 2 1 1 17 CYS H . 17 . HN 1 1
86 1 1 1 1 16 LEU QB . 16 . HB# 1 1
86 1 2 1 1 17 CYS H . 17 . HN 1 1
87 1 1 1 1 17 CYS H . 17 . HN 1 1
87 1 2 1 1 26 SER HA . 26 . HA 1 1
88 1 1 1 1 17 CYS H . 17 . HN 1 1
88 1 2 1 1 17 CYS QB . 17 . HB# 1 1
89 1 1 1 1 16 LEU QD . 16 . HD## 1 1
89 1 2 1 1 17 CYS H . 17 . HN 1 1
90 1 1 1 1 17 CYS H . 17 . HN 1 1
90 1 2 1 1 25 GLY H . 25 . HN 1 1
91 1 1 1 1 16 LEU HA . 16 . HA 1 1
91 1 2 1 1 17 CYS H . 17 . HN 1 1
92 1 1 1 1 18 CYS H . 18 . HN 1 1
92 1 2 1 1 37 GLN H . 37 . HN 1 1
93 1 1 1 1 18 CYS H . 18 . HN 1 1
93 1 2 1 1 37 GLN QB . 37 . HB# 1 1
94 1 1 1 1 18 CYS H . 18 . HN 1 1
94 1 2 1 1 39 GLN QB . 39 . HB# 1 1
95 1 1 1 1 18 CYS H . 18 . HN 1 1
95 1 2 1 1 38 SER H . 38 . HN 1 1
96 1 1 1 1 17 CYS QB . 17 . HB# 1 1
96 1 2 1 1 18 CYS H . 18 . HN 1 1
97 1 1 1 1 18 CYS H . 18 . HN 1 1
97 1 2 1 1 18 CYS QB . 18 . HB# 1 1
98 1 1 1 1 17 CYS HA . 17 . HA 1 1
98 1 2 1 1 18 CYS H . 18 . HN 1 1
99 1 1 1 1 18 CYS QB . 18 . HB# 1 1
99 1 2 1 1 19 SER H . 19 . HN 1 1
100 1 1 1 1 19 SER H . 19 . HN 1 1
100 1 2 1 1 20 GLN H . 20 . HN 1 1
101 1 1 1 1 19 SER H . 19 . HN 1 1
101 1 2 1 1 30 TYR QB . 30 . HB# 1 1
102 1 1 1 1 19 SER H . 19 . HN 1 1
102 1 2 1 1 25 GLY H . 25 . HN 1 1
103 1 1 1 1 18 CYS H . 18 . HN 1 1
103 1 2 1 1 19 SER H . 19 . HN 1 1
104 1 1 1 1 19 SER H . 19 . HN 1 1
104 1 2 1 1 22 GLY H . 22 . HN 1 1
105 1 1 1 1 19 SER H . 19 . HN 1 1
105 1 2 1 1 30 TYR HA . 30 . HA 1 1
106 1 1 1 1 19 SER H . 19 . HN 1 1
106 1 2 1 1 24 CYS HA . 24 . HA 1 1
107 1 1 1 1 19 SER H . 19 . HN 1 1
107 1 2 1 1 19 SER QB . 19 . HB# 1 1
108 1 1 1 1 19 SER H . 19 . HN 1 1
108 1 2 1 1 23 TYR H . 23 . HN 1 1
109 1 1 1 1 19 SER H . 19 . HN 1 1
109 1 2 1 1 30 TYR QD . 30 . HD# 1 1
110 1 1 1 1 18 CYS HA . 18 . HA 1 1
110 1 2 1 1 19 SER H . 19 . HN 1 1
111 1 1 1 1 20 GLN H . 20 . HN 1 1
111 1 2 1 1 37 GLN HA . 37 . HA 1 1
112 1 1 1 1 20 GLN H . 20 . HN 1 1
112 1 2 1 1 37 GLN H . 37 . HN 1 1
113 1 1 1 1 20 GLN H . 20 . HN 1 1
113 1 2 1 1 21 PHE H . 21 . HN 1 1
114 1 1 1 1 20 GLN H . 20 . HN 1 1
114 1 2 1 1 20 GLN QG . 20 . HG# 1 1
115 1 1 1 1 19 SER QB . 19 . HB# 1 1
115 1 2 1 1 20 GLN H . 20 . HN 1 1
116 1 1 1 1 20 GLN H . 20 . HN 1 1
116 1 2 1 1 20 GLN QB . 20 . HB# 1 1
117 1 1 1 1 19 SER HA . 19 . HA 1 1
117 1 2 1 1 20 GLN H . 20 . HN 1 1
118 1 1 1 1 20 GLN QG . 20 . HG# 1 1
118 1 2 1 1 21 PHE H . 21 . HN 1 1
119 1 1 1 1 19 SER HA . 19 . HA 1 1
119 1 2 1 1 21 PHE H . 21 . HN 1 1
120 1 1 1 1 20 GLN QB . 20 . HB# 1 1
120 1 2 1 1 21 PHE H . 21 . HN 1 1
121 1 1 1 1 20 GLN HA . 20 . HA 1 1
121 1 2 1 1 21 PHE H . 21 . HN 1 1
122 1 1 1 1 19 SER QB . 19 . HB# 1 1
122 1 2 1 1 21 PHE H . 21 . HN 1 1
123 1 1 1 1 21 PHE H . 21 . HN 1 1
123 1 2 1 1 21 PHE QB . 21 . HB# 1 1
124 1 1 1 1 21 PHE H . 21 . HN 1 1
124 1 2 1 1 21 PHE QD . 21 . HD# 1 1
125 1 1 1 1 21 PHE H . 21 . HN 1 1
125 1 2 1 1 22 GLY H . 22 . HN 1 1
126 1 1 1 1 20 GLN HA . 20 . HA 1 1
126 1 2 1 1 22 GLY H . 22 . HN 1 1
127 1 1 1 1 22 GLY H . 22 . HN 1 1
127 1 2 1 1 23 TYR QD . 23 . HD# 1 1
128 1 1 1 1 21 PHE QD . 21 . HD# 1 1
128 1 2 1 1 22 GLY H . 22 . HN 1 1
129 1 1 1 1 21 PHE QB . 21 . HB# 1 1
129 1 2 1 1 22 GLY H . 22 . HN 1 1
130 1 1 1 1 21 PHE HA . 21 . HA 1 1
130 1 2 1 1 22 GLY H . 22 . HN 1 1
131 1 1 1 1 22 GLY QA . 22 . HA# 1 1
131 1 2 1 1 23 TYR H . 23 . HN 1 1
132 1 1 1 1 6 GLN QG . 6 . HG# 1 1
132 1 2 1 1 23 TYR H . 23 . HN 1 1
133 1 1 1 1 1 PHE QD . 1 . HD# 1 1
133 1 2 1 1 23 TYR H . 23 . HN 1 1
134 1 1 1 1 23 TYR H . 23 . HN 1 1
134 1 2 1 1 23 TYR QD . 23 . HD# 1 1
135 1 1 1 1 23 TYR H . 23 . HN 1 1
135 1 2 1 1 23 TYR QB . 23 . HB# 1 1
136 1 1 1 1 2 GLN QG . 2 . HG# 1 1
136 1 2 1 1 24 CYS H . 24 . HN 1 1
137 1 1 1 1 24 CYS H . 24 . HN 1 1
137 1 2 1 1 25 GLY H . 25 . HN 1 1
138 1 1 1 1 2 GLN QB . 2 . HB# 1 1
138 1 2 1 1 24 CYS H . 24 . HN 1 1
139 1 1 1 1 23 TYR QD . 23 . HD# 1 1
139 1 2 1 1 24 CYS H . 24 . HN 1 1
140 1 1 1 1 23 TYR QB . 23 . HB# 1 1
140 1 2 1 1 24 CYS H . 24 . HN 1 1
141 1 1 1 1 23 TYR HA . 23 . HA 1 1
141 1 2 1 1 24 CYS H . 24 . HN 1 1
142 1 1 1 1 24 CYS H . 24 . HN 1 1
142 1 2 1 1 24 CYS QB . 24 . HB# 1 1
143 1 1 1 1 25 GLY H . 25 . HN 1 1
143 1 2 1 1 26 SER HA . 26 . HA 1 1
144 1 1 1 1 18 CYS HA . 18 . HA 1 1
144 1 2 1 1 25 GLY H . 25 . HN 1 1
145 1 1 1 1 16 LEU QB . 16 . HB# 1 1
145 1 2 1 1 25 GLY H . 25 . HN 1 1
146 1 1 1 1 25 GLY H . 25 . HN 1 1
146 1 2 1 1 30 TYR QB . 30 . HB# 1 1
147 1 1 1 1 25 GLY H . 25 . HN 1 1
147 1 2 1 1 31 CYS QB . 31 . HB# 1 1
148 1 1 1 1 16 LEU QD . 16 . HD## 1 1
148 1 2 1 1 25 GLY H . 25 . HN 1 1
149 1 1 1 1 24 CYS QB . 24 . HB# 1 1
149 1 2 1 1 25 GLY H . 25 . HN 1 1
150 1 1 1 1 24 CYS HA . 24 . HA 1 1
150 1 2 1 1 25 GLY H . 25 . HN 1 1
151 1 1 1 1 25 GLY H . 25 . HN 1 1
151 1 2 1 1 26 SER H . 26 . HN 1 1
152 1 1 1 1 16 LEU QD . 16 . HD## 1 1
152 1 2 1 1 26 SER H . 26 . HN 1 1
153 1 1 1 1 26 SER H . 26 . HN 1 1
153 1 2 1 1 26 SER QB . 26 . HB# 1 1
154 1 1 1 1 26 SER H . 26 . HN 1 1
154 1 2 1 1 28 PRO QD . 28 . HD# 1 1
155 1 1 1 1 25 GLY QA . 25 . HA# 1 1
155 1 2 1 1 26 SER H . 26 . HN 1 1
156 1 1 1 1 26 SER H . 26 . HN 1 1
156 1 2 1 1 27 THR H . 27 . HN 1 1
157 1 1 1 1 26 SER QB . 26 . HB# 1 1
157 1 2 1 1 27 THR H . 27 . HN 1 1
158 1 1 1 1 25 GLY QA . 25 . HA# 1 1
158 1 2 1 1 27 THR H . 27 . HN 1 1
159 1 1 1 1 27 THR H . 27 . HN 1 1
159 1 2 1 1 30 TYR QB . 30 . HB# 1 1
160 1 1 1 1 26 SER HA . 26 . HA 1 1
160 1 2 1 1 27 THR H . 27 . HN 1 1
161 1 1 1 1 27 THR H . 27 . HN 1 1
161 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
161 1 2 1 1 27 THR MG . 27 . HG# 1 1
162 1 1 1 1 27 THR H . 27 . HN 1 1
162 1 2 1 1 30 TYR H . 30 . HN 1 1
163 1 1 1 1 30 TYR H . 30 . HN 1 1
163 1 2 1 1 31 CYS QB . 31 . HB# 1 1
164 1 1 1 1 28 PRO HA . 28 . HA 1 1
164 1 2 1 1 30 TYR H . 30 . HN 1 1
165 1 1 1 1 29 PRO HA . 29 . HA 1 1
165 1 2 1 1 30 TYR H . 30 . HN 1 1
166 1 1 1 1 30 TYR H . 30 . HN 1 1
166 1 2 1 1 32 GLY H . 32 . HN 1 1
167 1 1 1 1 28 PRO QD . 28 . HD# 1 1
167 1 2 1 1 30 TYR H . 30 . HN 1 1
168 1 1 1 1 30 TYR H . 30 . HN 1 1
168 1 2 1 1 30 TYR QB . 30 . HB# 1 1
169 1 1 1 1 30 TYR H . 30 . HN 1 1
169 1 2 1 1 31 CYS H . 31 . HN 1 1
170 1 1 1 1 31 CYS H . 31 . HN 1 1
170 1 2 1 1 32 GLY QA . 32 . HA# 1 1
171 1 1 1 1 31 CYS H . 31 . HN 1 1
171 1 2 1 1 31 CYS QB . 31 . HB# 1 1
172 1 1 1 1 29 PRO HA . 29 . HA 1 1
172 1 2 1 1 31 CYS H . 31 . HN 1 1
173 1 1 1 1 30 TYR QB . 30 . HB# 1 1
173 1 2 1 1 31 CYS H . 31 . HN 1 1
174 1 1 1 1 31 CYS H . 31 . HN 1 1
174 1 2 1 1 34 GLY QA . 34 . HA# 1 1
175 1 1 1 1 32 GLY H . 32 . HN 1 1
175 1 2 1 1 36 CYS QB . 36 . HB# 1 1
176 1 1 1 1 31 CYS HA . 31 . HA 1 1
176 1 2 1 1 32 GLY H . 32 . HN 1 1
177 1 1 1 1 32 GLY H . 32 . HN 1 1
177 1 2 1 1 33 ALA H . 33 . HN 1 1
178 1 1 1 1 31 CYS QB . 31 . HB# 1 1
178 1 2 1 1 32 GLY H . 32 . HN 1 1
179 1 1 1 1 29 PRO HA . 29 . HA 1 1
179 1 2 1 1 32 GLY H . 32 . HN 1 1
180 1 1 1 1 31 CYS H . 31 . HN 1 1
180 1 2 1 1 32 GLY H . 32 . HN 1 1
181 1 1 1 1 33 ALA H . 33 . HN 1 1
181 1 2 1 1 34 GLY H . 34 . HN 1 1
182 1 1 1 1 32 GLY QA . 32 . HA# 1 1
182 1 2 1 1 33 ALA H . 33 . HN 1 1
183 1 1 1 1 33 ALA H . 33 . HN 1 1
183 1 2 1 1 33 ALA MB . 33 . HB# 1 1
184 1 1 1 1 34 GLY H . 34 . HN 1 1
184 1 2 1 1 36 CYS H . 36 . HN 1 1
185 1 1 1 1 33 ALA MB . 33 . HB# 1 1
185 1 2 1 1 34 GLY H . 34 . HN 1 1
186 1 1 1 1 34 GLY H . 34 . HN 1 1
186 1 2 1 1 35 GLN H . 35 . HN 1 1
187 1 1 1 1 30 TYR H . 30 . HN 1 1
187 1 2 1 1 35 GLN H . 35 . HN 1 1
188 1 1 1 1 35 GLN H . 35 . HN 1 1
188 1 2 1 1 36 CYS QB . 36 . HB# 1 1
189 1 1 1 1 35 GLN H . 35 . HN 1 1
189 1 2 1 1 35 GLN QG . 35 . HG# 1 1
190 1 1 1 1 35 GLN H . 35 . HN 1 1
190 1 2 1 1 35 GLN QB . 35 . HB# 1 1
191 1 1 1 1 34 GLY QA . 34 . HA# 1 1
191 1 2 1 1 35 GLN H . 35 . HN 1 1
192 1 1 1 1 35 GLN H . 35 . HN 1 1
192 1 2 1 1 36 CYS H . 36 . HN 1 1
193 1 1 1 1 33 ALA HA . 33 . HA 1 1
193 1 2 1 1 36 CYS H . 36 . HN 1 1
194 1 1 1 1 35 GLN HA . 35 . HA 1 1
194 1 2 1 1 36 CYS H . 36 . HN 1 1
195 1 1 1 1 35 GLN QB . 35 . HB# 1 1
195 1 2 1 1 36 CYS H . 36 . HN 1 1
196 1 1 1 1 36 CYS H . 36 . HN 1 1
196 1 2 1 1 36 CYS QB . 36 . HB# 1 1
197 1 1 1 1 37 GLN H . 37 . HN 1 1
197 1 2 1 1 38 SER QB . 38 . HB# 1 1
198 1 1 1 1 18 CYS QB . 18 . HB# 1 1
198 1 2 1 1 37 GLN H . 37 . HN 1 1
199 1 1 1 1 20 GLN HA . 20 . HA 1 1
199 1 2 1 1 37 GLN H . 37 . HN 1 1
200 1 1 1 1 36 CYS QB . 36 . HB# 1 1
200 1 2 1 1 37 GLN H . 37 . HN 1 1
201 1 1 1 1 37 GLN H . 37 . HN 1 1
201 1 2 1 1 37 GLN QB . 37 . HB# 1 1
202 1 1 1 1 19 SER HA . 19 . HA 1 1
202 1 2 1 1 37 GLN H . 37 . HN 1 1
203 1 1 1 1 37 GLN H . 37 . HN 1 1
203 1 2 1 1 37 GLN QG . 37 . HG# 1 1
204 1 1 1 1 37 GLN H . 37 . HN 1 1
204 1 2 1 1 38 SER H . 38 . HN 1 1
205 1 1 1 1 36 CYS QB . 36 . HB# 1 1
205 1 2 1 1 38 SER H . 38 . HN 1 1
206 1 1 1 1 37 GLN QB . 37 . HB# 1 1
206 1 2 1 1 38 SER H . 38 . HN 1 1
207 1 1 1 1 38 SER H . 38 . HN 1 1
207 1 2 1 1 38 SER QB . 38 . HB# 1 1
208 1 1 1 1 37 GLN QG . 37 . HG# 1 1
208 1 2 1 1 38 SER H . 38 . HN 1 1
209 1 1 1 1 18 CYS QB . 18 . HB# 1 1
209 1 2 1 1 38 SER H . 38 . HN 1 1
210 1 1 1 1 38 SER H . 38 . HN 1 1
210 1 2 1 1 39 GLN H . 39 . HN 1 1
211 1 1 1 1 39 GLN H . 39 . HN 1 1
211 1 2 1 1 39 GLN QB . 39 . HB# 1 1
212 1 1 1 1 39 GLN H . 39 . HN 1 1
212 1 2 1 1 39 GLN QG . 39 . HG# 1 1
213 1 1 1 1 38 SER QB . 38 . HB# 1 1
213 1 2 1 1 39 GLN H . 39 . HN 1 1
214 1 1 1 1 39 GLN H . 39 . HN 1 1
214 1 2 1 1 40 CYS H . 40 . HN 1 1
215 1 1 1 1 38 SER HA . 38 . HA 1 1
215 1 2 1 1 39 GLN H . 39 . HN 1 1
216 1 1 1 1 40 CYS H . 40 . HN 1 1
216 1 2 1 1 40 CYS QB . 40 . HB# 1 1
217 1 1 1 1 39 GLN HA . 39 . HA 1 1
217 1 2 1 1 40 CYS H . 40 . HN 1 1
218 1 1 1 1 39 GLN QB . 39 . HB# 1 1
218 1 2 1 1 40 CYS H . 40 . HN 1 1
219 1 1 1 1 1 PHE QB . 1 . HB# 1 1
219 1 2 1 1 22 GLY QA . 22 . HA# 1 1
220 1 1 1 1 1 PHE QB . 1 . HB# 1 1
220 1 2 1 1 6 GLN QB . 6 . HB# 1 1
221 1 1 1 1 1 PHE QD . 1 . HD# 1 1
221 1 2 1 1 6 GLN QB . 6 . HB# 1 1
222 1 1 1 1 1 PHE QD . 1 . HD# 1 1
222 1 2 1 1 6 GLN QG . 6 . HG# 1 1
223 1 1 1 1 1 PHE QD . 1 . HD# 1 1
223 1 2 1 1 22 GLY QA . 22 . HA# 1 1
224 1 1 1 1 1 PHE QB . 1 . HB# 1 1
224 1 2 1 1 7 ALA MB . 7 . HB# 1 1
225 1 1 1 1 1 PHE HA . 1 . HA 1 1
225 1 2 1 1 1 PHE QB . 1 . HB# 1 1
226 1 1 1 1 1 PHE HA . 1 . HA 1 1
226 1 2 1 1 1 PHE QD . 1 . HD# 1 1
227 1 1 1 1 2 GLN QB . 2 . HB# 1 1
227 1 2 1 1 23 TYR HA . 23 . HA 1 1
228 1 1 1 1 2 GLN HA . 2 . HA 1 1
228 1 2 1 1 2 GLN QB . 2 . HB# 1 1
229 1 1 1 1 3 CYS QB . 3 . HB# 1 1
229 1 2 1 1 11 ARG HA . 11 . HA 1 1
230 1 1 1 1 2 GLN HA . 2 . HA 1 1
230 1 2 1 1 3 CYS QB . 3 . HB# 1 1
231 1 1 1 1 3 CYS HA . 3 . HA 1 1
231 1 2 1 1 3 CYS QB . 3 . HB# 1 1
232 1 1 1 1 5 ARG HA . 5 . HA 1 1
232 1 2 1 1 9 GLY QA . 9 . HA# 1 1
233 1 1 1 1 5 ARG HA . 5 . HA 1 1
233 1 2 1 1 5 ARG QD . 5 . HD# 1 1
234 1 1 1 1 5 ARG HA . 5 . HA 1 1
234 1 2 1 1 5 ARG QG . 5 . HG# 1 1
235 1 1 1 1 5 ARG HA . 5 . HA 1 1
235 1 2 1 1 5 ARG QB . 5 . HB# 1 1
236 1 1 1 1 5 ARG QG . 5 . HG# 1 1
236 1 2 1 1 6 GLN QB . 6 . HB# 1 1
237 1 1 1 1 5 ARG QB . 5 . HB# 1 1
237 1 2 1 1 6 GLN HA . 6 . HA 1 1
238 1 1 1 1 6 GLN HA . 6 . HA 1 1
238 1 2 1 1 6 GLN QB . 6 . HB# 1 1
239 1 1 1 1 6 GLN HA . 6 . HA 1 1
239 1 2 1 1 6 GLN QG . 6 . HG# 1 1
240 1 1 1 1 2 GLN HA . 2 . HA 1 1
240 1 2 1 1 7 ALA MB . 7 . HB# 1 1
241 1 1 1 1 3 CYS HA . 3 . HA 1 1
241 1 2 1 1 7 ALA MB . 7 . HB# 1 1
242 1 1 1 1 7 ALA HA . 7 . HA 1 1
242 1 2 1 1 7 ALA MB . 7 . HB# 1 1
243 1 1 1 1 5 ARG QG . 5 . HG# 1 1
243 1 2 1 1 7 ALA MB . 7 . HB# 1 1
244 1 1 1 1 6 GLN QB . 6 . HB# 1 1
244 1 2 1 1 8 GLY QA . 8 . HA# 1 1
245 1 1 1 1 4 GLY QA . 4 . HA# 1 1
245 1 2 1 1 9 GLY QA . 9 . HA# 1 1
246 1 1 1 1 2 GLN HA . 2 . HA 1 1
246 1 2 1 1 10 ALA MB . 10 . HB# 1 1
247 1 1 1 1 3 CYS HA . 3 . HA 1 1
247 1 2 1 1 10 ALA MB . 10 . HB# 1 1
248 1 1 1 1 10 ALA HA . 10 . HA 1 1
248 1 2 1 1 10 ALA MB . 10 . HB# 1 1
249 1 1 1 1 11 ARG QB . 11 . HB# 1 1
249 1 2 1 1 11 ARG HE . 11 . HE# 1 1
250 1 1 1 1 11 ARG HA . 11 . HA 1 1
250 1 2 1 1 11 ARG QB . 11 . HB# 1 1
251 1 1 1 1 12 CYS QB . 12 . HB# 1 1
251 1 2 1 1 13 SER QB . 13 . HB# 1 1
252 1 1 1 1 12 CYS QB . 12 . HB# 1 1
252 1 2 1 1 24 CYS QB . 24 . HB# 1 1
253 1 1 1 1 12 CYS QB . 12 . HB# 1 1
253 1 2 1 1 16 LEU QD . 16 . HD## 1 1
254 1 1 1 1 12 CYS HA . 12 . HA 1 1
254 1 2 1 1 12 CYS QB . 12 . HB# 1 1
255 1 1 1 1 12 CYS QB . 12 . HB# 1 1
255 1 2 1 1 16 LEU QB . 16 . HB# 1 1
256 1 1 1 1 14 ASN QB . 14 . HB# 1 1
256 1 2 1 1 16 LEU HG . 16 . HG 1 1
257 1 1 1 1 14 ASN QB . 14 . HB# 1 1
257 1 2 1 1 16 LEU QB . 16 . HB# 1 1
258 1 1 1 1 14 ASN QB . 14 . HB# 1 1
258 1 2 1 1 16 LEU QD . 16 . HD## 1 1
259 1 1 1 1 14 ASN HA . 14 . HA 1 1
259 1 2 1 1 15 GLY QA . 15 . HA# 1 1
260 1 1 1 1 16 LEU QD . 16 . HD## 1 1
260 1 2 1 1 38 SER QB . 38 . HB# 1 1
261 1 1 1 1 16 LEU QD . 16 . HD## 1 1
261 1 2 1 1 28 PRO QD . 28 . HD# 1 1
262 1 1 1 1 16 LEU QD . 16 . HD## 1 1
262 1 2 1 1 26 SER HA . 26 . HA 1 1
263 1 1 1 1 16 LEU HA . 16 . HA 1 1
263 1 2 1 1 16 LEU QB . 16 . HB# 1 1
264 1 1 1 1 16 LEU HA . 16 . HA 1 1
264 1 2 1 1 16 LEU HG . 16 . HG 1 1
265 1 1 1 1 16 LEU QD . 16 . HD## 1 1
265 1 2 1 1 26 SER QB . 26 . HB# 1 1
266 1 1 1 1 16 LEU QB . 16 . HB# 1 1
266 1 2 1 1 16 LEU HG . 16 . HG 1 1
267 1 1 1 1 16 LEU QD . 16 . HD## 1 1
267 1 2 1 1 24 CYS QB . 24 . HB# 1 1
268 1 1 1 1 16 LEU QD . 16 . HD## 1 1
268 1 2 1 1 16 LEU HG . 16 . HG 1 1
269 1 1 1 1 16 LEU QB . 16 . HB# 1 1
269 1 2 1 1 16 LEU QD . 16 . HD## 1 1
270 1 1 1 1 17 CYS QB . 17 . HB# 1 1
270 1 2 1 1 24 CYS QB . 24 . HB# 1 1
271 1 1 1 1 17 CYS QB . 17 . HB# 1 1
271 1 2 1 1 39 GLN QG . 39 . HG# 1 1
272 1 1 1 1 17 CYS QB . 17 . HB# 1 1
272 1 2 1 1 36 CYS QB . 36 . HB# 1 1
273 1 1 1 1 17 CYS QB . 17 . HB# 1 1
273 1 2 1 1 31 CYS HA . 31 . HA 1 1
274 1 1 1 1 17 CYS HA . 17 . HA 1 1
274 1 2 1 1 17 CYS QB . 17 . HB# 1 1
275 1 1 1 1 18 CYS QB . 18 . HB# 1 1
275 1 2 1 1 37 GLN QB . 37 . HB# 1 1
276 1 1 1 1 3 CYS QB . 3 . HB# 1 1
276 1 2 1 1 18 CYS QB . 18 . HB# 1 1
277 1 1 1 1 18 CYS QB . 18 . HB# 1 1
277 1 2 1 1 39 GLN QB . 39 . HB# 1 1
278 1 1 1 1 18 CYS HA . 18 . HA 1 1
278 1 2 1 1 18 CYS QB . 18 . HB# 1 1
279 1 1 1 1 19 SER HA . 19 . HA 1 1
279 1 2 1 1 20 GLN HA . 20 . HA 1 1
280 1 1 1 1 19 SER HA . 19 . HA 1 1
280 1 2 1 1 20 GLN QB . 20 . HB# 1 1
281 1 1 1 1 19 SER HA . 19 . HA 1 1
281 1 2 1 1 30 TYR HA . 30 . HA 1 1
282 1 1 1 1 19 SER HA . 19 . HA 1 1
282 1 2 1 1 19 SER QB . 19 . HB# 1 1
283 1 1 1 1 20 GLN QB . 20 . HB# 1 1
283 1 2 1 1 35 GLN HA . 35 . HA 1 1
284 1 1 1 1 20 GLN HA . 20 . HA 1 1
284 1 2 1 1 20 GLN QG . 20 . HG# 1 1
285 1 1 1 1 20 GLN HA . 20 . HA 1 1
285 1 2 1 1 37 GLN QG . 37 . HG# 1 1
286 1 1 1 1 20 GLN HA . 20 . HA 1 1
286 1 2 1 1 20 GLN QB . 20 . HB# 1 1
287 1 1 1 1 5 ARG QG . 5 . HG# 1 1
287 1 2 1 1 21 PHE QD . 21 . HD# 1 1
288 1 1 1 1 6 GLN QB . 6 . HB# 1 1
288 1 2 1 1 21 PHE QD . 21 . HD# 1 1
289 1 1 1 1 6 GLN QG . 6 . HG# 1 1
289 1 2 1 1 21 PHE QD . 21 . HD# 1 1
290 1 1 1 1 5 ARG QD . 5 . HD# 1 1
290 1 2 1 1 21 PHE QD . 21 . HD# 1 1
291 1 1 1 1 6 GLN HA . 6 . HA 1 1
291 1 2 1 1 21 PHE QD . 21 . HD# 1 1
292 1 1 1 1 21 PHE HA . 21 . HA 1 1
292 1 2 1 1 21 PHE QB . 21 . HB# 1 1
293 1 1 1 1 21 PHE HA . 21 . HA 1 1
293 1 2 1 1 21 PHE QD . 21 . HD# 1 1
294 1 1 1 1 20 GLN QB . 20 . HB# 1 1
294 1 2 1 1 21 PHE QD . 21 . HD# 1 1
295 1 1 1 1 20 GLN HA . 20 . HA 1 1
295 1 2 1 1 21 PHE QD . 21 . HD# 1 1
296 1 1 1 1 21 PHE QD . 21 . HD# 1 1
296 1 2 1 1 22 GLY QA . 22 . HA# 1 1
297 1 1 1 1 6 GLN QB . 6 . HB# 1 1
297 1 2 1 1 22 GLY QA . 22 . HA# 1 1
298 1 1 1 1 23 TYR QD . 23 . HD# 1 1
298 1 2 1 1 30 TYR HA . 30 . HA 1 1
299 1 1 1 1 23 TYR QD . 23 . HD# 1 1
299 1 2 1 1 30 TYR QB . 30 . HB# 1 1
300 1 1 1 1 23 TYR QD . 23 . HD# 1 1
300 1 2 1 1 28 PRO QD . 28 . HD# 1 1
301 1 1 1 1 23 TYR QD . 23 . HD# 1 1
301 1 2 1 1 28 PRO QG . 28 . HG# 1 1
302 1 1 1 1 2 GLN QB . 2 . HB# 1 1
302 1 2 1 1 23 TYR QD . 23 . HD# 1 1
303 1 1 1 1 19 SER QB . 19 . HB# 1 1
303 1 2 1 1 23 TYR QD . 23 . HD# 1 1
304 1 1 1 1 23 TYR HA . 23 . HA 1 1
304 1 2 1 1 23 TYR QB . 23 . HB# 1 1
305 1 1 1 1 21 PHE QD . 21 . HD# 1 1
305 1 2 1 1 23 TYR QD . 23 . HD# 1 1
306 1 1 1 1 2 GLN QG . 2 . HG# 1 1
306 1 2 1 1 23 TYR QD . 23 . HD# 1 1
307 1 1 1 1 21 PHE QB . 21 . HB# 1 1
307 1 2 1 1 23 TYR QD . 23 . HD# 1 1
308 1 1 1 1 23 TYR HA . 23 . HA 1 1
308 1 2 1 1 23 TYR QD . 23 . HD# 1 1
309 1 1 1 1 12 CYS HA . 12 . HA 1 1
309 1 2 1 1 24 CYS QB . 24 . HB# 1 1
310 1 1 1 1 2 GLN QB . 2 . HB# 1 1
310 1 2 1 1 24 CYS QB . 24 . HB# 1 1
311 1 1 1 1 18 CYS HA . 18 . HA 1 1
311 1 2 1 1 24 CYS HA . 24 . HA 1 1
312 1 1 1 1 24 CYS HA . 24 . HA 1 1
312 1 2 1 1 24 CYS QB . 24 . HB# 1 1
313 1 1 1 1 16 LEU QD . 16 . HD## 1 1
313 1 2 1 1 25 GLY QA . 25 . HA# 1 1
314 1 1 1 1 16 LEU HA . 16 . HA 1 1
314 1 2 1 1 26 SER HA . 26 . HA 1 1
315 1 1 1 1 26 SER HA . 26 . HA 1 1
315 1 2 1 1 26 SER QB . 26 . HB# 1 1
316 1 1 1 1 13 SER QB . 13 . HB# 1 1
316 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
316 1 2 1 1 27 THR MG . 27 . HG# 1 1
317 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
317 1 1 1 1 27 THR MG . 27 . HG# 1 1
317 1 2 1 1 29 PRO QD . 29 . HD# 1 1
318 1 1 1 1 27 THR HA . 27 . HA 1 1
318 1 2 1 1 27 THR HG1 . 27 . HG# 1 1
318 1 2 1 1 27 THR MG . 27 . HG# 1 1
319 1 1 1 1 28 PRO QD . 28 . HD# 1 1
319 1 2 1 1 29 PRO QB . 29 . HB# 1 1
320 1 1 1 1 28 PRO HA . 28 . HA 1 1
320 1 2 1 1 28 PRO QG . 28 . HG# 1 1
321 1 1 1 1 28 PRO QD . 28 . HD# 1 1
321 1 2 1 1 31 CYS HA . 31 . HA 1 1
322 1 1 1 1 29 PRO QD . 29 . HD# 1 1
322 1 2 1 1 33 ALA MB . 33 . HB# 1 1
323 1 1 1 1 29 PRO HA . 29 . HA 1 1
323 1 2 1 1 30 TYR HA . 30 . HA 1 1
324 1 1 1 1 29 PRO QB . 29 . HB# 1 1
324 1 2 1 1 29 PRO QD . 29 . HD# 1 1
325 1 1 1 1 25 GLY QA . 25 . HA# 1 1
325 1 2 1 1 30 TYR QB . 30 . HB# 1 1
326 1 1 1 1 19 SER QB . 19 . HB# 1 1
326 1 2 1 1 30 TYR QB . 30 . HB# 1 1
327 1 1 1 1 26 SER H . 26 . HN 1 1
327 1 2 1 1 30 TYR QD . 30 . HD# 1 1
328 1 1 1 1 16 LEU QD . 16 . HD## 1 1
328 1 2 1 1 30 TYR QD . 30 . HD# 1 1
329 1 1 1 1 25 GLY QA . 25 . HA# 1 1
329 1 2 1 1 30 TYR QD . 30 . HD# 1 1
330 1 1 1 1 24 CYS HA . 24 . HA# 1 1
330 1 2 1 1 30 TYR QD . 30 . HD# 1 1
331 1 1 1 1 30 TYR QB . 30 . HB# 1 1
331 1 2 1 1 31 CYS QB . 31 . HB# 1 1
332 1 1 1 1 19 SER QB . 19 . HB# 1 1
332 1 2 1 1 30 TYR HA . 30 . HA 1 1
333 1 1 1 1 19 SER QB . 19 . HB# 1 1
333 1 2 1 1 30 TYR QD . 30 . HD# 1 1
334 1 1 1 1 30 TYR HA . 30 . HA 1 1
334 1 2 1 1 30 TYR QD . 30 . HD# 1 1
335 1 1 1 1 30 TYR HA . 30 . HA 1 1
335 1 2 1 1 30 TYR QB . 30 . HB# 1 1
336 1 1 1 1 31 CYS QB . 31 . HB# 1 1
336 1 2 1 1 40 CYS HA . 40 . HA 1 1
337 1 1 1 1 31 CYS HA . 31 . HA 1 1
337 1 2 1 1 31 CYS QB . 31 . HB# 1 1
338 1 1 1 1 27 THR HG1 . 27 . HG# 1 1
338 1 1 1 1 27 THR MG . 27 . HG# 1 1
338 1 2 1 1 32 GLY QA . 32 . HA# 1 1
339 1 1 1 1 29 PRO HA . 29 . HA 1 1
339 1 2 1 1 32 GLY QA . 32 . HA# 1 1
340 1 1 1 1 32 GLY QA . 32 . HA# 1 1
340 1 2 1 1 33 ALA MB . 33 . HB# 1 1
341 1 1 1 1 33 ALA HA . 33 . HA 1 1
341 1 2 1 1 33 ALA MB . 33 . HB# 1 1
342 1 1 1 1 33 ALA MB . 33 . HB# 1 1
342 1 2 1 1 34 GLY QA . 34 . HA# 1 1
343 1 1 1 1 29 PRO HA . 29 . HA 1 1
343 1 2 1 1 35 GLN QG . 35 . HG# 1 1
344 1 1 1 1 35 GLN HA . 35 . HA 1 1
344 1 2 1 1 35 GLN QG . 35 . HG# 1 1
345 1 1 1 1 19 SER HA . 19 . HA 1 1
345 1 2 1 1 36 CYS QB . 36 . HB# 1 1
346 1 1 1 1 31 CYS HA . 31 . HA 1 1
346 1 2 1 1 36 CYS QB . 36 . HB# 1 1
347 1 1 1 1 31 CYS QB . 31 . HB# 1 1
347 1 2 1 1 36 CYS QB . 36 . HB# 1 1
348 1 1 1 1 36 CYS QB . 36 . HB# 1 1
348 1 2 1 1 40 CYS QB . 40 . HB# 1 1
349 1 1 1 1 37 GLN QG . 37 . HG# 1 1
349 1 2 1 1 38 SER QB . 38 . HB# 1 1
350 1 1 1 1 18 CYS QB . 18 . HB# 1 1
350 1 2 1 1 37 GLN QG . 37 . HG# 1 1
351 1 1 1 1 20 GLN HA . 20 . HA 1 1
351 1 2 1 1 37 GLN QB . 37 . HB# 1 1
352 1 1 1 1 37 GLN HA . 37 . HA 1 1
352 1 2 1 1 37 GLN QB . 37 . HB# 1 1
353 1 1 1 1 37 GLN HA . 37 . HA 1 1
353 1 2 1 1 37 GLN QG . 37 . HG# 1 1
354 1 1 1 1 38 SER QB . 38 . HB# 1 1
354 1 2 1 1 39 GLN QB . 39 . HB# 1 1
355 1 1 1 1 38 SER HA . 38 . HA 1 1
355 1 2 1 1 38 SER QB . 38 . HB# 1 1
356 1 1 1 1 17 CYS HA . 17 . HA 1 1
356 1 2 1 1 39 GLN QG . 39 . HG# 1 1
357 1 1 1 1 17 CYS HA . 17 . HA 1 1
357 1 2 1 1 39 GLN QB . 39 . HB# 1 1
358 1 1 1 1 39 GLN HA . 39 . HA 1 1
358 1 2 1 1 39 GLN QB . 39 . HB# 1 1
359 1 1 1 1 31 CYS HA . 31 . HA 1 1
359 1 2 1 1 32 GLY QA . 32 . HA# 1 1
360 1 1 1 1 39 GLN HA . 39 . HA 1 1
360 1 2 1 1 39 GLN QG . 39 . HG# 1 1
361 1 1 1 1 31 CYS HA . 31 . HA 1 1
361 1 2 1 1 40 CYS QB . 40 . HB# 1 1
362 1 1 1 1 31 CYS QB . 31 . HB# 1 1
362 1 2 1 1 40 CYS QB . 40 . HB# 1 1
363 1 1 1 1 40 CYS HA . 40 . HA 1 1
363 1 2 1 1 40 CYS QB . 40 . HB# 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 . . . . . 5.0 1.6 6.0 1 1
2 1 . . . . . 5.0 1.6 6.0 1 1
3 1 . . . . . 3.4 1.6 4.4 1 1
4 1 . . . . . 3.4 1.6 4.0 1 1
5 1 . . . . . 3.4 1.6 4.4 1 1
6 1 . . . . . 5.0 1.6 5.0 1 1
7 1 . . . . . 3.4 1.6 4.4 1 1
8 1 . . . . . 3.4 1.6 3.4 1 1
9 1 . . . . . 5.0 1.6 5.0 1 1
10 1 . . . . . 5.0 1.6 5.0 1 1
11 1 . . . . . 5.0 1.6 5.0 1 1
12 1 . . . . . 5.0 1.6 5.0 1 1
13 1 . . . . . 3.4 1.6 4.4 1 1
14 1 . . . . . 5.0 1.6 6.0 1 1
15 1 . . . . . 3.4 1.6 3.4 1 1
16 1 . . . . . 5.0 3.2 6.0 1 1
17 1 . . . . . 5.0 3.2 6.0 1 1
18 1 . . . . . 5.0 1.6 5.0 1 1
19 1 . . . . . 5.0 1.6 6.0 1 1
20 1 . . . . . 5.0 1.6 6.0 1 1
21 1 . . . . . 5.0 1.6 5.0 1 1
22 1 . . . . . 3.4 1.6 3.4 1 1
23 1 . . . . . 3.4 1.6 4.4 1 1
24 1 . . . . . 5.0 1.6 5.0 1 1
25 1 . . . . . 5.0 1.6 6.0 1 1
26 1 . . . . . 3.4 1.6 4.0 1 1
27 1 . . . . . 3.4 1.6 4.4 1 1
28 1 . . . . . 3.4 1.6 4.4 1 1
29 1 . . . . . 5.0 3.2 6.0 1 1
30 1 . . . . . 5.0 3.2 6.0 1 1
31 1 . . . . . 3.4 1.6 3.4 1 1
32 1 . . . . . 3.4 1.6 4.4 1 1
33 1 . . . . . 3.4 1.6 4.0 1 1
34 1 . . . . . 5.0 1.6 5.0 1 1
35 1 . . . . . 5.0 1.6 6.0 1 1
36 1 . . . . . 5.0 1.6 6.0 1 1
37 1 . . . . . 5.0 1.6 5.0 1 1
38 1 . . . . . 3.4 1.6 3.4 1 1
39 1 . . . . . 3.4 1.6 4.0 1 1
40 1 . . . . . 5.0 1.6 5.0 1 1
41 1 . . . . . 3.4 1.6 4.4 1 1
42 1 . . . . . 3.4 1.6 3.4 1 1
43 1 . . . . . 5.0 1.6 6.0 1 1
44 1 . . . . . 5.0 1.6 6.0 1 1
45 1 . . . . . 5.0 1.6 5.0 1 1
46 1 . . . . . 3.4 1.6 4.4 1 1
47 1 . . . . . 5.0 1.6 5.0 1 1
48 1 . . . . . 5.0 1.6 5.0 1 1
49 1 . . . . . 5.0 1.6 5.0 1 1
50 1 . . . . . 5.0 1.6 5.0 1 1
51 1 . . . . . 3.4 1.6 4.4 1 1
52 1 . . . . . 5.0 1.6 6.0 1 1
53 1 . . . . . 3.4 1.6 4.0 1 1
54 1 . . . . . 5.0 1.6 5.0 1 1
55 1 . . . . . 3.4 1.6 4.0 1 1
56 1 . . . . . 3.4 1.6 4.4 1 1
57 1 . . . . . 3.4 1.6 3.4 1 1
58 1 . . . . . 5.0 1.6 5.0 1 1
59 1 . . . . . 5.0 1.6 6.0 1 1
60 1 . . . . . 3.4 1.6 4.4 1 1
61 1 . . . . . 3.4 1.6 4.0 1 1
62 1 . . . . . 3.4 1.6 4.4 1 1
63 1 . . . . . 3.4 1.6 3.4 1 1
64 1 . . . . . 5.0 1.6 6.0 1 1
65 1 . . . . . 5.0 1.6 5.0 1 1
66 1 . . . . . 5.0 1.6 6.0 1 1
67 1 . . . . . 3.4 1.6 4.0 1 1
68 1 . . . . . 3.4 1.6 4.4 1 1
69 1 . . . . . 3.4 1.6 3.4 1 1
70 1 . . . . . 3.4 1.6 4.0 1 1
71 1 . . . . . 5.0 1.6 5.0 1 1
72 1 . . . . . 3.4 1.6 4.4 1 1
73 1 . . . . . 3.4 1.6 3.4 1 1
74 1 . . . . . 3.4 1.6 4.4 1 1
75 1 . . . . . 5.0 1.6 5.0 1 1
76 1 . . . . . 3.4 1.6 3.4 1 1
77 1 . . . . . 5.0 1.6 6.0 1 1
78 1 . . . . . 5.0 1.6 6.0 1 1
79 1 . . . . . 5.0 1.6 5.0 1 1
80 1 . . . . . 3.4 1.6 4.4 1 1
81 1 . . . . . 3.4 1.6 5.1 1 1
82 1 . . . . . 3.4 1.6 3.4 1 1
83 1 . . . . . 3.4 1.6 4.0 1 1
84 1 . . . . . 5.0 1.6 5.0 1 1
85 1 . . . . . 3.4 1.6 3.4 1 1
86 1 . . . . . 3.4 1.6 4.4 1 1
87 1 . . . . . 5.0 1.6 5.0 1 1
88 1 . . . . . 3.4 1.6 4.0 1 1
89 1 . . . . . 3.4 1.6 5.8 1 1
90 1 . . . . . 5.0 1.6 5.0 1 1
91 1 . . . . . 3.4 1.6 3.4 1 1
92 1 . . . . . 5.0 1.6 5.0 1 1
93 1 . . . . . 5.0 1.6 6.0 1 1
94 1 . . . . . 5.0 1.6 6.0 1 1
95 1 . . . . . 5.0 1.6 5.0 1 1
96 1 . . . . . 3.4 1.6 4.4 1 1
97 1 . . . . . 3.4 1.6 4.0 1 1
98 1 . . . . . 3.4 1.6 3.4 1 1
99 1 . . . . . 3.4 1.6 4.4 1 1
100 1 . . . . . 5.0 1.6 5.0 1 1
101 1 . . . . . 5.0 1.6 6.0 1 1
102 1 . . . . . 5.0 1.6 5.0 1 1
103 1 . . . . . 5.0 1.6 5.0 1 1
104 1 . . . . . 5.0 1.6 5.0 1 1
105 1 . . . . . 5.0 1.6 5.0 1 1
106 1 . . . . . 5.0 1.6 5.0 1 1
107 1 . . . . . 3.4 1.6 4.0 1 1
108 1 . . . . . 5.0 1.6 5.0 1 1
109 1 . . . . . 5.0 1.6 6.0 1 1
110 1 . . . . . 3.4 1.6 3.4 1 1
111 1 . . . . . 5.0 1.6 5.0 1 1
112 1 . . . . . 5.0 1.6 5.0 1 1
113 1 . . . . . 5.0 1.6 5.0 1 1
114 1 . . . . . 3.4 1.6 4.4 1 1
115 1 . . . . . 3.4 1.6 4.4 1 1
116 1 . . . . . 3.4 1.6 4.0 1 1
117 1 . . . . . 3.4 1.6 3.4 1 1
118 1 . . . . . 5.0 3.2 6.0 1 1
119 1 . . . . . 5.0 1.6 5.0 1 1
120 1 . . . . . 3.4 1.6 4.4 1 1
121 1 . . . . . 3.4 1.6 3.4 1 1
122 1 . . . . . 5.0 1.6 6.0 1 1
123 1 . . . . . 3.4 1.6 4.0 1 1
124 1 . . . . . 3.4 1.6 4.4 1 1
125 1 . . . . . 5.0 1.6 5.0 1 1
126 1 . . . . . 5.0 1.6 5.0 1 1
127 1 . . . . . 5.0 1.6 6.0 1 1
128 1 . . . . . 5.0 1.6 6.0 1 1
129 1 . . . . . 5.0 1.6 6.0 1 1
130 1 . . . . . 3.4 1.6 3.4 1 1
131 1 . . . . . 3.4 1.6 4.4 1 1
132 1 . . . . . 5.0 1.6 6.0 1 1
133 1 . . . . . 5.0 1.6 6.0 1 1
134 1 . . . . . 3.4 1.6 4.4 1 1
135 1 . . . . . 3.4 1.6 4.0 1 1
136 1 . . . . . 5.0 1.6 6.0 1 1
137 1 . . . . . 5.0 1.6 5.0 1 1
138 1 . . . . . 5.0 1.6 6.0 1 1
139 1 . . . . . 3.4 1.6 4.4 1 1
140 1 . . . . . 3.4 1.6 4.4 1 1
141 1 . . . . . 3.4 1.6 3.4 1 1
142 1 . . . . . 3.4 1.6 4.0 1 1
143 1 . . . . . 5.0 1.6 5.0 1 1
144 1 . . . . . 5.0 1.6 5.0 1 1
145 1 . . . . . 5.0 1.6 6.0 1 1
146 1 . . . . . 5.0 1.6 6.0 1 1
147 1 . . . . . 5.0 1.6 6.0 1 1
148 1 . . . . . 5.0 1.6 7.4 1 1
149 1 . . . . . 3.4 1.6 4.4 1 1
150 1 . . . . . 3.4 1.6 3.4 1 1
151 1 . . . . . 5.0 1.6 5.0 1 1
152 1 . . . . . 5.0 1.6 7.4 1 1
153 1 . . . . . 3.4 1.6 4.0 1 1
154 1 . . . . . 5.0 1.6 6.0 1 1
155 1 . . . . . 3.4 1.6 4.4 1 1
156 1 . . . . . 5.0 1.6 5.0 1 1
157 1 . . . . . 3.4 1.6 4.4 1 1
158 1 . . . . . 5.0 1.6 6.0 1 1
159 1 . . . . . 5.0 1.6 6.0 1 1
160 1 . . . . . 3.4 1.6 3.4 1 1
161 1 . . . . . 3.4 1.6 4.4 1 1
162 1 . . . . . 5.0 1.6 5.0 1 1
163 1 . . . . . 5.0 1.6 6.0 1 1
164 1 . . . . . 5.0 1.6 5.0 1 1
165 1 . . . . . 3.4 1.6 3.4 1 1
166 1 . . . . . 5.0 1.6 5.0 1 1
167 1 . . . . . 5.0 1.6 6.0 1 1
168 1 . . . . . 3.4 1.6 4.0 1 1
169 1 . . . . . 3.4 1.6 3.4 1 1
170 1 . . . . . 5.0 1.6 6.0 1 1
171 1 . . . . . 3.4 1.6 4.0 1 1
172 1 . . . . . 5.0 1.6 5.0 1 1
173 1 . . . . . 3.4 1.6 4.4 1 1
174 1 . . . . . 5.0 1.6 6.0 1 1
175 1 . . . . . 5.0 1.6 6.0 1 1
176 1 . . . . . 3.4 1.6 3.4 1 1
177 1 . . . . . 5.0 1.6 5.0 1 1
178 1 . . . . . 3.4 1.6 4.4 1 1
179 1 . . . . . 5.0 1.6 5.0 1 1
180 1 . . . . . 3.4 1.6 3.4 1 1
181 1 . . . . . 5.0 1.6 5.0 1 1
182 1 . . . . . 3.4 1.6 4.4 1 1
183 1 . . . . . 3.4 1.6 4.0 1 1
184 1 . . . . . 5.0 1.6 5.0 1 1
185 1 . . . . . 3.4 1.6 4.4 1 1
186 1 . . . . . 5.0 1.6 5.0 1 1
187 1 . . . . . 5.0 1.6 5.0 1 1
188 1 . . . . . 5.0 1.6 6.0 1 1
189 1 . . . . . 3.4 1.6 4.4 1 1
190 1 . . . . . 3.4 1.6 4.0 1 1
191 1 . . . . . 3.4 1.6 4.4 1 1
192 1 . . . . . 5.0 1.6 5.0 1 1
193 1 . . . . . 5.0 1.6 5.0 1 1
194 1 . . . . . 3.4 1.6 3.4 1 1
195 1 . . . . . 3.4 1.6 4.4 1 1
196 1 . . . . . 3.4 1.6 4.0 1 1
197 1 . . . . . 5.0 1.6 6.0 1 1
198 1 . . . . . 5.0 1.6 6.0 1 1
199 1 . . . . . 5.0 1.6 5.0 1 1
200 1 . . . . . 3.4 1.6 4.4 1 1
201 1 . . . . . 3.4 1.6 4.0 1 1
202 1 . . . . . 5.0 1.6 5.0 1 1
203 1 . . . . . 3.4 1.6 4.4 1 1
204 1 . . . . . 5.0 1.6 5.0 1 1
205 1 . . . . . 5.0 1.6 6.0 1 1
206 1 . . . . . 3.4 1.6 4.4 1 1
207 1 . . . . . 3.4 1.6 4.0 1 1
208 1 . . . . . 3.4 1.6 4.4 1 1
209 1 . . . . . 5.0 1.6 6.0 1 1
210 1 . . . . . 5.0 1.6 5.0 1 1
211 1 . . . . . 3.4 1.6 4.0 1 1
212 1 . . . . . 3.4 1.6 4.4 1 1
213 1 . . . . . 3.4 1.6 4.4 1 1
214 1 . . . . . 5.0 1.6 5.0 1 1
215 1 . . . . . 3.4 1.6 3.4 1 1
216 1 . . . . . 3.4 1.6 4.0 1 1
217 1 . . . . . 3.4 1.6 3.4 1 1
218 1 . . . . . 3.4 1.6 4.4 1 1
219 1 . . . . . 5.0 3.2 8.0 1 1
220 1 . . . . . 5.0 3.2 8.0 1 1
221 1 . . . . . 5.0 3.2 8.0 1 1
222 1 . . . . . 5.0 3.2 8.0 1 1
223 1 . . . . . 5.0 3.2 8.0 1 1
224 1 . . . . . 5.0 3.2 8.0 1 1
225 1 . . . . . 3.4 2.4 4.0 1 1
226 1 . . . . . 3.4 2.4 4.4 1 1
227 1 . . . . . 5.0 3.2 6.0 1 1
228 1 . . . . . 3.4 2.4 4.0 1 1
229 1 . . . . . 5.0 3.2 6.0 1 1
230 1 . . . . . 5.0 3.2 6.0 1 1
231 1 . . . . . 3.4 2.4 4.0 1 1
232 1 . . . . . 5.0 3.2 6.0 1 1
233 1 . . . . . 3.4 1.6 4.4 1 1
234 1 . . . . . 3.4 1.6 4.4 1 1
235 1 . . . . . 3.4 2.4 4.0 1 1
236 1 . . . . . 3.4 1.6 6.4 1 1
237 1 . . . . . 5.0 3.2 6.0 1 1
238 1 . . . . . 3.4 2.4 4.0 1 1
239 1 . . . . . 3.4 2.4 4.4 1 1
240 1 . . . . . 5.0 3.2 6.0 1 1
241 1 . . . . . 5.0 3.2 6.0 1 1
242 1 . . . . . 3.4 2.4 4.0 1 1
243 1 . . . . . 5.0 3.2 8.0 1 1
244 1 . . . . . 5.0 3.2 8.0 1 1
245 1 . . . . . 5.0 3.2 8.0 1 1
246 1 . . . . . 5.0 3.2 6.0 1 1
247 1 . . . . . 5.0 3.2 6.0 1 1
248 1 . . . . . 3.4 2.4 4.0 1 1
249 1 . . . . . 3.4 2.4 3.4 1 1
250 1 . . . . . 3.4 2.4 4.0 1 1
251 1 . . . . . 5.0 3.2 8.0 1 1
252 1 . . . . . 5.0 3.2 8.0 1 1
253 1 . . . . . 5.0 3.2 8.4 1 1
254 1 . . . . . 3.4 2.4 4.0 1 1
255 1 . . . . . 5.0 3.2 8.0 1 1
256 1 . . . . . 5.0 3.2 6.0 1 1
257 1 . . . . . 5.0 3.2 8.0 1 1
258 1 . . . . . 5.0 3.2 8.4 1 1
259 1 . . . . . 3.4 2.4 4.4 1 1
260 1 . . . . . 5.0 3.2 8.4 1 1
261 1 . . . . . 5.0 3.2 8.4 1 1
262 1 . . . . . 5.0 3.2 7.4 1 1
263 1 . . . . . 3.4 2.4 4.0 1 1
264 1 . . . . . 5.0 3.2 5.0 1 1
265 1 . . . . . 5.0 3.2 8.4 1 1
266 1 . . . . . 3.4 2.4 3.4 1 1
267 1 . . . . . 5.0 3.2 8.4 1 1
268 1 . . . . . 1.8 0.8 1.8 1 1
269 1 . . . . . 3.4 2.4 3.4 1 1
270 1 . . . . . 5.0 3.2 8.0 1 1
271 1 . . . . . 5.0 3.2 8.0 1 1
272 1 . . . . . 5.0 3.2 8.0 1 1
273 1 . . . . . 5.0 3.2 6.0 1 1
274 1 . . . . . 3.4 2.4 4.0 1 1
275 1 . . . . . 5.0 3.2 8.0 1 1
276 1 . . . . . 5.0 3.2 8.0 1 1
277 1 . . . . . 5.0 3.2 8.0 1 1
278 1 . . . . . 3.4 2.4 4.0 1 1
279 1 . . . . . 5.0 3.2 5.0 1 1
280 1 . . . . . 5.0 3.2 6.0 1 1
281 1 . . . . . 5.0 3.2 5.0 1 1
282 1 . . . . . 3.4 2.4 4.0 1 1
283 1 . . . . . 5.0 3.2 6.0 1 1
284 1 . . . . . 3.4 2.4 4.4 1 1
285 1 . . . . . 5.0 3.2 6.0 1 1
286 1 . . . . . 3.4 2.4 4.0 1 1
287 1 . . . . . 5.0 1.6 8.0 1 1
288 1 . . . . . 5.0 1.6 8.0 1 1
289 1 . . . . . 5.0 3.2 8.0 1 1
290 1 . . . . . 5.0 1.6 8.0 1 1
291 1 . . . . . 5.0 1.6 6.0 1 1
292 1 . . . . . 3.4 2.4 4.0 1 1
293 1 . . . . . 3.4 1.6 4.4 1 1
294 1 . . . . . 5.0 1.6 8.0 1 1
295 1 . . . . . 5.0 1.6 6.0 1 1
296 1 . . . . . 5.0 3.2 8.0 1 1
297 1 . . . . . 5.0 3.2 6.0 1 1
298 1 . . . . . 5.0 1.6 6.0 1 1
299 1 . . . . . 5.0 3.2 8.0 1 1
300 1 . . . . . 5.0 3.2 8.0 1 1
301 1 . . . . . 5.0 3.2 8.0 1 1
302 1 . . . . . 5.0 3.2 8.0 1 1
303 1 . . . . . 5.0 3.2 8.0 1 1
304 1 . . . . . 3.4 2.4 4.0 1 1
305 1 . . . . . 5.0 3.2 8.0 1 1
306 1 . . . . . 5.0 3.2 8.0 1 1
307 1 . . . . . 5.0 3.2 8.0 1 1
308 1 . . . . . 3.4 2.4 4.4 1 1
309 1 . . . . . 5.0 3.2 6.0 1 1
310 1 . . . . . 5.0 3.2 8.0 1 1
311 1 . . . . . 5.0 1.6 5.0 1 1
312 1 . . . . . 3.4 2.4 4.0 1 1
313 1 . . . . . 5.0 3.2 8.4 1 1
314 1 . . . . . 5.0 3.2 5.0 1 1
315 1 . . . . . 3.4 2.4 4.0 1 1
316 1 . . . . . 5.0 3.2 8.0 1 1
317 1 . . . . . 5.0 3.2 8.0 1 1
318 1 . . . . . 3.4 2.4 4.4 1 1
319 1 . . . . . 5.0 3.2 8.0 1 1
320 1 . . . . . 3.4 1.6 4.4 1 1
321 1 . . . . . 5.0 3.2 6.0 1 1
322 1 . . . . . 5.0 3.2 8.0 1 1
323 1 . . . . . 5.0 3.2 5.0 1 1
324 1 . . . . . 3.4 2.4 3.4 1 1
325 1 . . . . . 5.0 3.2 8.0 1 1
326 1 . . . . . 5.0 3.2 8.0 1 1
327 1 . . . . . 5.0 3.2 6.0 1 1
328 1 . . . . . 5.0 3.2 8.4 1 1
329 1 . . . . . 5.0 3.2 8.0 1 1
330 1 . . . . . 5.0 3.2 8.0 1 1
331 1 . . . . . 3.4 1.6 6.4 1 1
332 1 . . . . . 5.0 3.2 6.0 1 1
333 1 . . . . . 5.0 3.2 8.0 1 1
334 1 . . . . . 3.4 2.4 4.4 1 1
335 1 . . . . . 3.4 2.4 4.0 1 1
336 1 . . . . . 5.0 3.2 6.0 1 1
337 1 . . . . . 3.4 2.4 4.0 1 1
338 1 . . . . . 5.0 3.2 8.0 1 1
339 1 . . . . . 5.0 3.2 6.0 1 1
340 1 . . . . . 5.0 3.2 8.0 1 1
341 1 . . . . . 3.4 2.4 4.0 1 1
342 1 . . . . . 3.4 1.6 6.4 1 1
343 1 . . . . . 5.0 3.2 6.0 1 1
344 1 . . . . . 3.4 2.4 4.4 1 1
345 1 . . . . . 5.0 3.2 6.0 1 1
346 1 . . . . . 5.0 3.2 6.0 1 1
347 1 . . . . . 5.0 1.6 8.0 1 1
348 1 . . . . . 3.4 3.2 6.4 1 1
349 1 . . . . . 5.0 3.2 8.0 1 1
350 1 . . . . . 5.0 3.2 8.0 1 1
351 1 . . . . . 5.0 3.2 6.0 1 1
352 1 . . . . . 3.4 2.4 4.0 1 1
353 1 . . . . . 3.4 2.4 4.4 1 1
354 1 . . . . . 3.4 1.6 6.4 1 1
355 1 . . . . . 3.4 2.4 4.0 1 1
356 1 . . . . . 5.0 3.2 6.0 1 1
357 1 . . . . . 5.0 3.2 6.0 1 1
358 1 . . . . . 3.4 2.4 4.0 1 1
359 1 . . . . . 3.4 1.6 4.4 1 1
360 1 . . . . . 3.4 2.4 4.4 1 1
361 1 . . . . . 5.0 3.2 6.0 1 1
362 1 . . . . . 5.0 3.2 8.0 1 1
363 1 . . . . . 3.4 2.4 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
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 19 SER O . 19 . O 1 2
1 1 2 1 1 23 TYR H . 23 . HN 1 2
2 1 1 1 1 19 SER O . 19 . O 1 2
2 1 2 1 1 23 TYR N . 23 . N 1 2
3 1 1 1 1 17 CYS O . 17 . O 1 2
3 1 2 1 1 25 GLY H . 25 . HN 1 2
4 1 1 1 1 17 CYS O . 17 . O 1 2
4 1 2 1 1 25 GLY N . 25 . N 1 2
5 1 1 1 1 4 GLY O . 4 . O 1 2
5 1 2 1 1 8 GLY H . 8 . HN 1 2
6 1 1 1 1 4 GLY O . 4 . O 1 2
6 1 2 1 1 8 GLY N . 8 . N 1 2
7 1 1 1 1 28 PRO O . 28 . O 1 2
7 1 2 1 1 31 CYS H . 31 . HN 1 2
8 1 1 1 1 28 PRO O . 28 . O 1 2
8 1 2 1 1 31 CYS N . 31 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.2 1.6 2.7 1 2
2 1 . . . . . 3.3 2.5 3.5 1 2
3 1 . . . . . 2.2 1.6 2.7 1 2
4 1 . . . . . 3.3 2.5 3.5 1 2
5 1 . . . . . 2.2 1.6 2.7 1 2
6 1 . . . . . 3.3 2.5 3.5 1 2
7 1 . . . . . 2.2 1.6 2.7 1 2
8 1 . . . . . 3.3 2.5 3.5 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 29 PRO C 1 1 30 TYR N 1 1 30 TYR CA 1 1 30 TYR C -180.4 -140.4 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
2 . 1 1 17 CYS C 1 1 18 CYS N 1 1 18 CYS CA 1 1 18 CYS C -179.99998 -140.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
3 . 1 1 16 LEU C 1 1 17 CYS N 1 1 17 CYS CA 1 1 17 CYS C -179.99998 -140.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 8 GLY C 1 1 9 GLY N 1 1 9 GLY CA 1 1 9 GLY C -179.99998 -140.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
5 . 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -179.99998 -140.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 13 SER C 1 1 14 ASN N 1 1 14 ASN CA 1 1 14 ASN C -140.0 -60.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
7 . 1 1 25 GLY C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -160.0 -120.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
8 . 1 1 34 GLY C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -160.0 -120.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
9 . 1 1 22 GLY C 1 1 23 TYR N 1 1 23 TYR CA 1 1 23 TYR C -160.0 -120.0 . 22 . C . 23 . N . 23 . CA . 23 . 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 PHE C C -6.802 -0.005 2.843 1.00 . A A . 1 PHE C 1 1
1 2 1 1 1 PHE CA C -5.944 -0.967 3.652 1.00 . A A . 1 PHE CA 1 1
1 3 1 1 1 PHE CB C -6.179 -2.399 3.167 1.00 . A A . 1 PHE CB 1 1
1 4 1 1 1 PHE CD1 C -5.331 -4.038 4.868 1.00 . A A . 1 PHE CD1 1 1
1 5 1 1 1 PHE CD2 C -4.020 -3.650 2.914 1.00 . A A . 1 PHE CD2 1 1
1 6 1 1 1 PHE CE1 C -4.394 -4.947 5.322 1.00 . A A . 1 PHE CE1 1 1
1 7 1 1 1 PHE CE2 C -3.079 -4.558 3.362 1.00 . A A . 1 PHE CE2 1 1
1 8 1 1 1 PHE CG C -5.155 -3.380 3.662 1.00 . A A . 1 PHE CG 1 1
1 9 1 1 1 PHE CZ C -3.265 -5.207 4.567 1.00 . A A . 1 PHE CZ 1 1
1 10 1 1 1 PHE H1 H -7.245 -1.082 5.279 1.00 . A A . 1 PHE H1 1 1
1 11 1 1 1 PHE H2 H -6.055 0.109 5.436 1.00 . A A . 1 PHE H2 1 1
1 12 1 1 1 PHE H3 H -5.652 -1.520 5.643 1.00 . A A . 1 PHE H3 1 1
1 13 1 1 1 PHE HA H -4.904 -0.712 3.503 1.00 . A A . 1 PHE HA 1 1
1 14 1 1 1 PHE HB2 H -7.148 -2.733 3.509 1.00 . A A . 1 PHE HB2 1 1
1 15 1 1 1 PHE HB3 H -6.160 -2.413 2.088 1.00 . A A . 1 PHE HB3 1 1
1 16 1 1 1 PHE HD1 H -6.212 -3.834 5.458 1.00 . A A . 1 PHE HD1 1 1
1 17 1 1 1 PHE HD2 H -3.873 -3.142 1.971 1.00 . A A . 1 PHE HD2 1 1
1 18 1 1 1 PHE HE1 H -4.542 -5.453 6.264 1.00 . A A . 1 PHE HE1 1 1
1 19 1 1 1 PHE HE2 H -2.198 -4.758 2.772 1.00 . A A . 1 PHE HE2 1 1
1 20 1 1 1 PHE HZ H -2.532 -5.918 4.918 1.00 . A A . 1 PHE HZ 1 1
1 21 1 1 1 PHE N N -6.245 -0.858 5.104 1.00 . A A . 1 PHE N 1 1
1 22 1 1 1 PHE O O -7.996 0.153 3.113 1.00 . A A . 1 PHE O 1 1
1 23 1 1 2 GLN C C -6.403 1.477 -0.474 1.00 . A A . 2 GLN C 1 1
1 24 1 1 2 GLN CA C -6.863 1.605 0.978 1.00 . A A . 2 GLN CA 1 1
1 25 1 1 2 GLN CB C -6.615 3.047 1.457 1.00 . A A . 2 GLN CB 1 1
1 26 1 1 2 GLN CD C -7.056 4.826 3.199 1.00 . A A . 2 GLN CD 1 1
1 27 1 1 2 GLN CG C -7.207 3.364 2.824 1.00 . A A . 2 GLN CG 1 1
1 28 1 1 2 GLN H H -5.227 0.449 1.691 1.00 . A A . 2 GLN H 1 1
1 29 1 1 2 GLN HA H -7.916 1.399 1.025 1.00 . A A . 2 GLN HA 1 1
1 30 1 1 2 GLN HB2 H -5.550 3.216 1.506 1.00 . A A . 2 GLN HB2 1 1
1 31 1 1 2 GLN HB3 H -7.044 3.729 0.738 1.00 . A A . 2 GLN HB3 1 1
1 32 1 1 2 GLN HE21 H -5.301 4.451 4.054 1.00 . A A . 2 GLN HE21 1 1
1 33 1 1 2 GLN HE22 H -5.827 6.096 4.109 1.00 . A A . 2 GLN HE22 1 1
1 34 1 1 2 GLN HG2 H -8.256 3.116 2.814 1.00 . A A . 2 GLN HG2 1 1
1 35 1 1 2 GLN HG3 H -6.701 2.763 3.566 1.00 . A A . 2 GLN HG3 1 1
1 36 1 1 2 GLN N N -6.177 0.636 1.848 1.00 . A A . 2 GLN N 1 1
1 37 1 1 2 GLN NE2 N -5.949 5.158 3.853 1.00 . A A . 2 GLN NE2 1 1
1 38 1 1 2 GLN O O -7.200 1.628 -1.404 1.00 . A A . 2 GLN O 1 1
1 39 1 1 2 GLN OE1 O -7.925 5.646 2.905 1.00 . A A . 2 GLN OE1 1 1
1 40 1 1 3 CYS C C -4.408 -0.401 -2.423 1.00 . A A . 3 CYS C 1 1
1 41 1 1 3 CYS CA C -4.487 1.064 -1.961 1.00 . A A . 3 CYS CA 1 1
1 42 1 1 3 CYS CB C -3.081 1.684 -1.890 1.00 . A A . 3 CYS CB 1 1
1 43 1 1 3 CYS H H -4.565 1.055 0.153 1.00 . A A . 3 CYS H 1 1
1 44 1 1 3 CYS HA H -5.081 1.622 -2.668 1.00 . A A . 3 CYS HA 1 1
1 45 1 1 3 CYS HB2 H -3.175 2.733 -1.655 1.00 . A A . 3 CYS HB2 1 1
1 46 1 1 3 CYS HB3 H -2.526 1.197 -1.100 1.00 . A A . 3 CYS HB3 1 1
1 47 1 1 3 CYS N N -5.115 1.191 -0.644 1.00 . A A . 3 CYS N 1 1
1 48 1 1 3 CYS O O -4.813 -1.313 -1.702 1.00 . A A . 3 CYS O 1 1
1 49 1 1 3 CYS SG S -2.096 1.555 -3.418 1.00 . A A . 3 CYS SG 1 1
1 50 1 1 4 GLY C C -5.003 -2.722 -4.437 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -3.734 -1.914 -4.257 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -3.700 0.202 -4.200 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -3.274 -1.792 -5.225 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -3.058 -2.473 -3.630 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -3.927 -0.589 -3.667 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -6.110 -2.194 -4.330 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 ARG C C -6.567 -5.411 -3.590 1.00 . A A . 5 ARG C 1 1
1 58 1 1 5 ARG CA C -5.918 -4.966 -4.910 1.00 . A A . 5 ARG CA 1 1
1 59 1 1 5 ARG CB C -5.426 -6.196 -5.697 1.00 . A A . 5 ARG CB 1 1
1 60 1 1 5 ARG CD C -3.359 -7.516 -6.132 1.00 . A A . 5 ARG CD 1 1
1 61 1 1 5 ARG CG C -4.235 -6.903 -5.066 1.00 . A A . 5 ARG CG 1 1
1 62 1 1 5 ARG CZ C -1.276 -8.871 -6.278 1.00 . A A . 5 ARG CZ 1 1
1 63 1 1 5 ARG H H -3.895 -4.359 -4.744 1.00 . A A . 5 ARG H 1 1
1 64 1 1 5 ARG HA H -6.661 -4.453 -5.501 1.00 . A A . 5 ARG HA 1 1
1 65 1 1 5 ARG HB2 H -6.236 -6.909 -5.775 1.00 . A A . 5 ARG HB2 1 1
1 66 1 1 5 ARG HB3 H -5.141 -5.884 -6.692 1.00 . A A . 5 ARG HB3 1 1
1 67 1 1 5 ARG HD2 H -3.972 -8.154 -6.750 1.00 . A A . 5 ARG HD2 1 1
1 68 1 1 5 ARG HD3 H -2.949 -6.718 -6.733 1.00 . A A . 5 ARG HD3 1 1
1 69 1 1 5 ARG HE H -2.250 -8.419 -4.590 1.00 . A A . 5 ARG HE 1 1
1 70 1 1 5 ARG HG2 H -3.660 -6.182 -4.503 1.00 . A A . 5 ARG HG2 1 1
1 71 1 1 5 ARG HG3 H -4.593 -7.679 -4.405 1.00 . A A . 5 ARG HG3 1 1
1 72 1 1 5 ARG HH11 H -1.939 -8.232 -8.084 1.00 . A A . 5 ARG HH11 1 1
1 73 1 1 5 ARG HH12 H -0.491 -9.182 -8.120 1.00 . A A . 5 ARG HH12 1 1
1 74 1 1 5 ARG HH21 H 0.405 -9.988 -6.184 1.00 . A A . 5 ARG HH21 1 1
1 75 1 1 5 ARG HH22 H -0.353 -9.658 -4.662 1.00 . A A . 5 ARG HH22 1 1
1 76 1 1 5 ARG N N -4.814 -4.022 -4.695 1.00 . A A . 5 ARG N 1 1
1 77 1 1 5 ARG NE N -2.259 -8.304 -5.563 1.00 . A A . 5 ARG NE 1 1
1 78 1 1 5 ARG NH1 N -1.231 -8.752 -7.605 1.00 . A A . 5 ARG NH1 1 1
1 79 1 1 5 ARG NH2 N -0.331 -9.562 -5.657 1.00 . A A . 5 ARG NH2 1 1
1 80 1 1 5 ARG O O -7.647 -6.010 -3.601 1.00 . A A . 5 ARG O 1 1
1 81 1 1 6 GLN C C -7.720 -4.697 -0.848 1.00 . A A . 6 GLN C 1 1
1 82 1 1 6 GLN CA C -6.422 -5.462 -1.123 1.00 . A A . 6 GLN CA 1 1
1 83 1 1 6 GLN CB C -5.399 -5.119 -0.033 1.00 . A A . 6 GLN CB 1 1
1 84 1 1 6 GLN CD C -6.504 -6.430 1.864 1.00 . A A . 6 GLN CD 1 1
1 85 1 1 6 GLN CG C -5.241 -6.201 1.043 1.00 . A A . 6 GLN CG 1 1
1 86 1 1 6 GLN H H -5.052 -4.628 -2.515 1.00 . A A . 6 GLN H 1 1
1 87 1 1 6 GLN HA H -6.612 -6.526 -1.103 1.00 . A A . 6 GLN HA 1 1
1 88 1 1 6 GLN HB2 H -4.438 -4.957 -0.501 1.00 . A A . 6 GLN HB2 1 1
1 89 1 1 6 GLN HB3 H -5.707 -4.200 0.450 1.00 . A A . 6 GLN HB3 1 1
1 90 1 1 6 GLN HE21 H -7.119 -7.811 0.572 1.00 . A A . 6 GLN HE21 1 1
1 91 1 1 6 GLN HE22 H -8.172 -7.511 1.909 1.00 . A A . 6 GLN HE22 1 1
1 92 1 1 6 GLN HG2 H -4.976 -7.132 0.564 1.00 . A A . 6 GLN HG2 1 1
1 93 1 1 6 GLN HG3 H -4.445 -5.908 1.716 1.00 . A A . 6 GLN HG3 1 1
1 94 1 1 6 GLN N N -5.902 -5.110 -2.454 1.00 . A A . 6 GLN N 1 1
1 95 1 1 6 GLN NE2 N -7.350 -7.343 1.402 1.00 . A A . 6 GLN NE2 1 1
1 96 1 1 6 GLN O O -8.510 -5.064 0.027 1.00 . A A . 6 GLN O 1 1
1 97 1 1 6 GLN OE1 O -6.713 -5.797 2.896 1.00 . A A . 6 GLN OE1 1 1
1 98 1 1 7 ALA C C -9.704 -2.555 -2.915 1.00 . A A . 7 ALA C 1 1
1 99 1 1 7 ALA CA C -9.061 -2.751 -1.543 1.00 . A A . 7 ALA CA 1 1
1 100 1 1 7 ALA CB C -8.626 -1.417 -0.972 1.00 . A A . 7 ALA CB 1 1
1 101 1 1 7 ALA H H -7.218 -3.419 -2.296 1.00 . A A . 7 ALA H 1 1
1 102 1 1 7 ALA HA H -9.775 -3.195 -0.876 1.00 . A A . 7 ALA HA 1 1
1 103 1 1 7 ALA HB1 H -9.483 -0.772 -0.869 1.00 . A A . 7 ALA HB1 1 1
1 104 1 1 7 ALA HB2 H -7.907 -0.963 -1.639 1.00 . A A . 7 ALA HB2 1 1
1 105 1 1 7 ALA HB3 H -8.170 -1.574 -0.006 1.00 . A A . 7 ALA HB3 1 1
1 106 1 1 7 ALA N N -7.904 -3.626 -1.628 1.00 . A A . 7 ALA N 1 1
1 107 1 1 7 ALA O O -10.930 -2.467 -3.032 1.00 . A A . 7 ALA O 1 1
1 108 1 1 8 GLY C C -8.306 -1.526 -6.153 1.00 . A A . 8 GLY C 1 1
1 109 1 1 8 GLY CA C -9.308 -2.299 -5.313 1.00 . A A . 8 GLY CA 1 1
1 110 1 1 8 GLY H H -7.897 -2.576 -3.759 1.00 . A A . 8 GLY H 1 1
1 111 1 1 8 GLY HA2 H -9.469 -3.267 -5.764 1.00 . A A . 8 GLY HA2 1 1
1 112 1 1 8 GLY HA3 H -10.243 -1.760 -5.299 1.00 . A A . 8 GLY HA3 1 1
1 113 1 1 8 GLY N N -8.853 -2.489 -3.943 1.00 . A A . 8 GLY N 1 1
1 114 1 1 8 GLY O O -7.643 -2.101 -7.022 1.00 . A A . 8 GLY O 1 1
1 115 1 1 9 GLY C C -7.342 2.091 -6.150 1.00 . A A . 9 GLY C 1 1
1 116 1 1 9 GLY CA C -7.282 0.645 -6.613 1.00 . A A . 9 GLY CA 1 1
1 117 1 1 9 GLY H H -8.757 0.157 -5.171 1.00 . A A . 9 GLY H 1 1
1 118 1 1 9 GLY HA2 H -6.276 0.276 -6.474 1.00 . A A . 9 GLY HA2 1 1
1 119 1 1 9 GLY HA3 H -7.524 0.605 -7.665 1.00 . A A . 9 GLY HA3 1 1
1 120 1 1 9 GLY N N -8.205 -0.220 -5.884 1.00 . A A . 9 GLY N 1 1
1 121 1 1 9 GLY O O -8.008 2.916 -6.784 1.00 . A A . 9 GLY O 1 1
1 122 1 1 10 ALA C C -5.226 4.120 -3.933 1.00 . A A . 10 ALA C 1 1
1 123 1 1 10 ALA CA C -6.620 3.760 -4.482 1.00 . A A . 10 ALA CA 1 1
1 124 1 1 10 ALA CB C -7.687 3.893 -3.392 1.00 . A A . 10 ALA CB 1 1
1 125 1 1 10 ALA H H -6.135 1.693 -4.594 1.00 . A A . 10 ALA H 1 1
1 126 1 1 10 ALA HA H -6.866 4.449 -5.277 1.00 . A A . 10 ALA HA 1 1
1 127 1 1 10 ALA HB1 H -8.653 3.636 -3.802 1.00 . A A . 10 ALA HB1 1 1
1 128 1 1 10 ALA HB2 H -7.708 4.910 -3.031 1.00 . A A . 10 ALA HB2 1 1
1 129 1 1 10 ALA HB3 H -7.453 3.226 -2.576 1.00 . A A . 10 ALA HB3 1 1
1 130 1 1 10 ALA N N -6.645 2.399 -5.044 1.00 . A A . 10 ALA N 1 1
1 131 1 1 10 ALA O O -4.268 3.363 -4.118 1.00 . A A . 10 ALA O 1 1
1 132 1 1 11 ARG C C -4.138 6.413 -1.317 1.00 . A A . 11 ARG C 1 1
1 133 1 1 11 ARG CA C -3.867 5.770 -2.680 1.00 . A A . 11 ARG CA 1 1
1 134 1 1 11 ARG CB C -3.181 6.784 -3.609 1.00 . A A . 11 ARG CB 1 1
1 135 1 1 11 ARG CD C -1.933 7.207 -5.759 1.00 . A A . 11 ARG CD 1 1
1 136 1 1 11 ARG CG C -2.564 6.159 -4.854 1.00 . A A . 11 ARG CG 1 1
1 137 1 1 11 ARG CZ C -2.657 8.943 -7.393 1.00 . A A . 11 ARG CZ 1 1
1 138 1 1 11 ARG H H -5.928 5.845 -3.181 1.00 . A A . 11 ARG H 1 1
1 139 1 1 11 ARG HA H -3.218 4.918 -2.543 1.00 . A A . 11 ARG HA 1 1
1 140 1 1 11 ARG HB2 H -3.910 7.515 -3.924 1.00 . A A . 11 ARG HB2 1 1
1 141 1 1 11 ARG HB3 H -2.398 7.283 -3.059 1.00 . A A . 11 ARG HB3 1 1
1 142 1 1 11 ARG HD2 H -1.331 7.870 -5.155 1.00 . A A . 11 ARG HD2 1 1
1 143 1 1 11 ARG HD3 H -1.300 6.708 -6.480 1.00 . A A . 11 ARG HD3 1 1
1 144 1 1 11 ARG HE H -3.878 7.826 -6.269 1.00 . A A . 11 ARG HE 1 1
1 145 1 1 11 ARG HG2 H -1.803 5.455 -4.552 1.00 . A A . 11 ARG HG2 1 1
1 146 1 1 11 ARG HG3 H -3.337 5.641 -5.404 1.00 . A A . 11 ARG HG3 1 1
1 147 1 1 11 ARG HH11 H -0.643 8.742 -7.286 1.00 . A A . 11 ARG HH11 1 1
1 148 1 1 11 ARG HH12 H -1.209 9.936 -8.406 1.00 . A A . 11 ARG HH12 1 1
1 149 1 1 11 ARG HH21 H -4.596 9.393 -7.741 1.00 . A A . 11 ARG HH21 1 1
1 150 1 1 11 ARG HH22 H -3.445 10.303 -8.663 1.00 . A A . 11 ARG HH22 1 1
1 151 1 1 11 ARG N N -5.126 5.289 -3.272 1.00 . A A . 11 ARG N 1 1
1 152 1 1 11 ARG NE N -2.937 8.002 -6.479 1.00 . A A . 11 ARG NE 1 1
1 153 1 1 11 ARG NH1 N -1.399 9.231 -7.722 1.00 . A A . 11 ARG NH1 1 1
1 154 1 1 11 ARG NH2 N -3.647 9.600 -7.980 1.00 . A A . 11 ARG NH2 1 1
1 155 1 1 11 ARG O O -5.258 6.866 -1.057 1.00 . A A . 11 ARG O 1 1
1 156 1 1 12 CYS C C -3.161 8.571 0.947 1.00 . A A . 12 CYS C 1 1
1 157 1 1 12 CYS CA C -3.267 7.031 0.905 1.00 . A A . 12 CYS CA 1 1
1 158 1 1 12 CYS CB C -2.276 6.391 1.883 1.00 . A A . 12 CYS CB 1 1
1 159 1 1 12 CYS H H -2.238 6.072 -0.718 1.00 . A A . 12 CYS H 1 1
1 160 1 1 12 CYS HA H -4.262 6.772 1.233 1.00 . A A . 12 CYS HA 1 1
1 161 1 1 12 CYS HB2 H -1.306 6.332 1.416 1.00 . A A . 12 CYS HB2 1 1
1 162 1 1 12 CYS HB3 H -2.206 7.007 2.768 1.00 . A A . 12 CYS HB3 1 1
1 163 1 1 12 CYS N N -3.111 6.456 -0.448 1.00 . A A . 12 CYS N 1 1
1 164 1 1 12 CYS O O -4.051 9.264 0.447 1.00 . A A . 12 CYS O 1 1
1 165 1 1 12 CYS SG S -2.751 4.719 2.406 1.00 . A A . 12 CYS SG 1 1
1 166 1 1 13 SER C C -1.476 11.227 0.384 1.00 . A A . 13 SER C 1 1
1 167 1 1 13 SER CA C -1.859 10.541 1.702 1.00 . A A . 13 SER CA 1 1
1 168 1 1 13 SER CB C -0.798 10.797 2.797 1.00 . A A . 13 SER CB 1 1
1 169 1 1 13 SER H H -1.382 8.483 1.881 1.00 . A A . 13 SER H 1 1
1 170 1 1 13 SER HA H -2.787 10.958 2.030 1.00 . A A . 13 SER HA 1 1
1 171 1 1 13 SER HB2 H -1.074 10.267 3.701 1.00 . A A . 13 SER HB2 1 1
1 172 1 1 13 SER HB3 H 0.166 10.439 2.460 1.00 . A A . 13 SER HB3 1 1
1 173 1 1 13 SER HG H -1.148 12.363 3.924 1.00 . A A . 13 SER HG 1 1
1 174 1 1 13 SER N N -2.068 9.095 1.543 1.00 . A A . 13 SER N 1 1
1 175 1 1 13 SER O O -2.244 12.035 -0.147 1.00 . A A . 13 SER O 1 1
1 176 1 1 13 SER OG O -0.691 12.179 3.099 1.00 . A A . 13 SER OG 1 1
1 177 1 1 14 ASN C C 0.933 10.387 -2.194 1.00 . A A . 14 ASN C 1 1
1 178 1 1 14 ASN CA C 0.228 11.466 -1.374 1.00 . A A . 14 ASN CA 1 1
1 179 1 1 14 ASN CB C 1.183 12.633 -1.054 1.00 . A A . 14 ASN CB 1 1
1 180 1 1 14 ASN CG C 0.455 13.857 -0.530 1.00 . A A . 14 ASN CG 1 1
1 181 1 1 14 ASN H H 0.247 10.243 0.361 1.00 . A A . 14 ASN H 1 1
1 182 1 1 14 ASN HA H -0.605 11.837 -1.948 1.00 . A A . 14 ASN HA 1 1
1 183 1 1 14 ASN HB2 H 1.891 12.313 -0.305 1.00 . A A . 14 ASN HB2 1 1
1 184 1 1 14 ASN HB3 H 1.715 12.909 -1.952 1.00 . A A . 14 ASN HB3 1 1
1 185 1 1 14 ASN HD21 H 0.239 14.552 -2.381 1.00 . A A . 14 ASN HD21 1 1
1 186 1 1 14 ASN HD22 H -0.425 15.537 -1.126 1.00 . A A . 14 ASN HD22 1 1
1 187 1 1 14 ASN N N -0.293 10.895 -0.124 1.00 . A A . 14 ASN N 1 1
1 188 1 1 14 ASN ND2 N 0.048 14.738 -1.437 1.00 . A A . 14 ASN ND2 1 1
1 189 1 1 14 ASN O O 0.691 9.194 -1.987 1.00 . A A . 14 ASN O 1 1
1 190 1 1 14 ASN OD1 O 0.258 14.008 0.676 1.00 . A A . 14 ASN OD1 1 1
1 191 1 1 15 GLY C C 3.674 9.215 -3.206 1.00 . A A . 15 GLY C 1 1
1 192 1 1 15 GLY CA C 2.533 9.869 -3.972 1.00 . A A . 15 GLY CA 1 1
1 193 1 1 15 GLY H H 1.917 11.771 -3.275 1.00 . A A . 15 GLY H 1 1
1 194 1 1 15 GLY HA2 H 1.855 9.102 -4.318 1.00 . A A . 15 GLY HA2 1 1
1 195 1 1 15 GLY HA3 H 2.935 10.396 -4.821 1.00 . A A . 15 GLY HA3 1 1
1 196 1 1 15 GLY N N 1.792 10.809 -3.142 1.00 . A A . 15 GLY N 1 1
1 197 1 1 15 GLY O O 4.848 9.392 -3.541 1.00 . A A . 15 GLY O 1 1
1 198 1 1 16 LEU C C 4.563 6.359 -1.816 1.00 . A A . 16 LEU C 1 1
1 199 1 1 16 LEU CA C 4.233 7.767 -1.287 1.00 . A A . 16 LEU CA 1 1
1 200 1 1 16 LEU CB C 3.654 7.721 0.159 1.00 . A A . 16 LEU CB 1 1
1 201 1 1 16 LEU CD1 C 1.457 6.447 -0.019 1.00 . A A . 16 LEU CD1 1 1
1 202 1 1 16 LEU CD2 C 1.704 8.265 1.668 1.00 . A A . 16 LEU CD2 1 1
1 203 1 1 16 LEU CG C 2.112 7.785 0.287 1.00 . A A . 16 LEU CG 1 1
1 204 1 1 16 LEU H H 2.335 8.360 -1.998 1.00 . A A . 16 LEU H 1 1
1 205 1 1 16 LEU HA H 5.149 8.343 -1.276 1.00 . A A . 16 LEU HA 1 1
1 206 1 1 16 LEU HB2 H 3.987 6.805 0.627 1.00 . A A . 16 LEU HB2 1 1
1 207 1 1 16 LEU HB3 H 4.067 8.551 0.715 1.00 . A A . 16 LEU HB3 1 1
1 208 1 1 16 LEU HD11 H 0.393 6.588 -0.128 1.00 . A A . 16 LEU HD11 1 1
1 209 1 1 16 LEU HD12 H 1.650 5.758 0.788 1.00 . A A . 16 LEU HD12 1 1
1 210 1 1 16 LEU HD13 H 1.863 6.049 -0.938 1.00 . A A . 16 LEU HD13 1 1
1 211 1 1 16 LEU HD21 H 2.115 7.603 2.414 1.00 . A A . 16 LEU HD21 1 1
1 212 1 1 16 LEU HD22 H 0.628 8.266 1.742 1.00 . A A . 16 LEU HD22 1 1
1 213 1 1 16 LEU HD23 H 2.077 9.265 1.825 1.00 . A A . 16 LEU HD23 1 1
1 214 1 1 16 LEU HG H 1.737 8.493 -0.426 1.00 . A A . 16 LEU HG 1 1
1 215 1 1 16 LEU N N 3.294 8.460 -2.172 1.00 . A A . 16 LEU N 1 1
1 216 1 1 16 LEU O O 5.292 6.223 -2.804 1.00 . A A . 16 LEU O 1 1
1 217 1 1 17 CYS C C 2.978 3.107 -1.309 1.00 . A A . 17 CYS C 1 1
1 218 1 1 17 CYS CA C 4.247 3.930 -1.539 1.00 . A A . 17 CYS CA 1 1
1 219 1 1 17 CYS CB C 5.413 3.331 -0.731 1.00 . A A . 17 CYS CB 1 1
1 220 1 1 17 CYS H H 3.453 5.513 -0.382 1.00 . A A . 17 CYS H 1 1
1 221 1 1 17 CYS HA H 4.490 3.909 -2.594 1.00 . A A . 17 CYS HA 1 1
1 222 1 1 17 CYS HB2 H 5.623 2.334 -1.089 1.00 . A A . 17 CYS HB2 1 1
1 223 1 1 17 CYS HB3 H 6.291 3.946 -0.863 1.00 . A A . 17 CYS HB3 1 1
1 224 1 1 17 CYS N N 4.025 5.325 -1.155 1.00 . A A . 17 CYS N 1 1
1 225 1 1 17 CYS O O 2.064 3.546 -0.606 1.00 . A A . 17 CYS O 1 1
1 226 1 1 17 CYS SG S 5.090 3.214 1.057 1.00 . A A . 17 CYS SG 1 1
1 227 1 1 18 CYS C C 2.256 -0.434 -1.603 1.00 . A A . 18 CYS C 1 1
1 228 1 1 18 CYS CA C 1.786 1.016 -1.767 1.00 . A A . 18 CYS CA 1 1
1 229 1 1 18 CYS CB C 0.862 1.195 -2.978 1.00 . A A . 18 CYS CB 1 1
1 230 1 1 18 CYS H H 3.701 1.618 -2.438 1.00 . A A . 18 CYS H 1 1
1 231 1 1 18 CYS HA H 1.252 1.301 -0.877 1.00 . A A . 18 CYS HA 1 1
1 232 1 1 18 CYS HB2 H 0.562 2.235 -3.026 1.00 . A A . 18 CYS HB2 1 1
1 233 1 1 18 CYS HB3 H 1.402 0.944 -3.874 1.00 . A A . 18 CYS HB3 1 1
1 234 1 1 18 CYS N N 2.936 1.908 -1.899 1.00 . A A . 18 CYS N 1 1
1 235 1 1 18 CYS O O 2.869 -1.009 -2.508 1.00 . A A . 18 CYS O 1 1
1 236 1 1 18 CYS SG S -0.660 0.201 -2.940 1.00 . A A . 18 CYS SG 1 1
1 237 1 1 19 SER C C 1.839 -3.444 -1.025 1.00 . A A . 19 SER C 1 1
1 238 1 1 19 SER CA C 2.359 -2.383 -0.057 1.00 . A A . 19 SER CA 1 1
1 239 1 1 19 SER CB C 1.888 -2.715 1.361 1.00 . A A . 19 SER CB 1 1
1 240 1 1 19 SER H H 1.452 -0.486 0.235 1.00 . A A . 19 SER H 1 1
1 241 1 1 19 SER HA H 3.438 -2.416 -0.070 1.00 . A A . 19 SER HA 1 1
1 242 1 1 19 SER HB2 H 0.835 -2.499 1.445 1.00 . A A . 19 SER HB2 1 1
1 243 1 1 19 SER HB3 H 2.055 -3.764 1.554 1.00 . A A . 19 SER HB3 1 1
1 244 1 1 19 SER HG H 2.869 -1.121 1.935 1.00 . A A . 19 SER HG 1 1
1 245 1 1 19 SER N N 1.959 -1.008 -0.421 1.00 . A A . 19 SER N 1 1
1 246 1 1 19 SER O O 0.789 -3.263 -1.649 1.00 . A A . 19 SER O 1 1
1 247 1 1 19 SER OG O 2.589 -1.952 2.326 1.00 . A A . 19 SER OG 1 1
1 248 1 1 20 GLN C C 0.846 -6.114 -2.077 1.00 . A A . 20 GLN C 1 1
1 249 1 1 20 GLN CA C 2.322 -5.732 -1.961 1.00 . A A . 20 GLN CA 1 1
1 250 1 1 20 GLN CB C 3.129 -6.943 -1.475 1.00 . A A . 20 GLN CB 1 1
1 251 1 1 20 GLN CD C 5.392 -8.041 -1.234 1.00 . A A . 20 GLN CD 1 1
1 252 1 1 20 GLN CG C 4.620 -6.850 -1.767 1.00 . A A . 20 GLN CG 1 1
1 253 1 1 20 GLN H H 3.371 -4.618 -0.493 1.00 . A A . 20 GLN H 1 1
1 254 1 1 20 GLN HA H 2.668 -5.470 -2.934 1.00 . A A . 20 GLN HA 1 1
1 255 1 1 20 GLN HB2 H 3.002 -7.039 -0.407 1.00 . A A . 20 GLN HB2 1 1
1 256 1 1 20 GLN HB3 H 2.745 -7.831 -1.954 1.00 . A A . 20 GLN HB3 1 1
1 257 1 1 20 GLN HE21 H 5.129 -9.010 -2.950 1.00 . A A . 20 GLN HE21 1 1
1 258 1 1 20 GLN HE22 H 6.025 -9.857 -1.739 1.00 . A A . 20 GLN HE22 1 1
1 259 1 1 20 GLN HG2 H 4.762 -6.798 -2.835 1.00 . A A . 20 GLN HG2 1 1
1 260 1 1 20 GLN HG3 H 5.008 -5.953 -1.308 1.00 . A A . 20 GLN HG3 1 1
1 261 1 1 20 GLN N N 2.589 -4.569 -1.081 1.00 . A A . 20 GLN N 1 1
1 262 1 1 20 GLN NE2 N 5.529 -9.074 -2.057 1.00 . A A . 20 GLN NE2 1 1
1 263 1 1 20 GLN O O 0.375 -6.461 -3.164 1.00 . A A . 20 GLN O 1 1
1 264 1 1 20 GLN OE1 O 5.863 -8.032 -0.096 1.00 . A A . 20 GLN OE1 1 1
1 265 1 1 21 PHE C C -2.134 -5.167 -1.305 1.00 . A A . 21 PHE C 1 1
1 266 1 1 21 PHE CA C -1.295 -6.373 -0.917 1.00 . A A . 21 PHE CA 1 1
1 267 1 1 21 PHE CB C -1.695 -6.839 0.482 1.00 . A A . 21 PHE CB 1 1
1 268 1 1 21 PHE CD1 C -1.907 -9.323 0.563 1.00 . A A . 21 PHE CD1 1 1
1 269 1 1 21 PHE CD2 C 0.059 -8.317 1.458 1.00 . A A . 21 PHE CD2 1 1
1 270 1 1 21 PHE CE1 C -1.426 -10.574 0.896 1.00 . A A . 21 PHE CE1 1 1
1 271 1 1 21 PHE CE2 C 0.551 -9.564 1.796 1.00 . A A . 21 PHE CE2 1 1
1 272 1 1 21 PHE CG C -1.169 -8.189 0.842 1.00 . A A . 21 PHE CG 1 1
1 273 1 1 21 PHE CZ C -0.193 -10.696 1.514 1.00 . A A . 21 PHE CZ 1 1
1 274 1 1 21 PHE H H 0.584 -5.766 -0.137 1.00 . A A . 21 PHE H 1 1
1 275 1 1 21 PHE HA H -1.476 -7.164 -1.619 1.00 . A A . 21 PHE HA 1 1
1 276 1 1 21 PHE HB2 H -1.320 -6.136 1.207 1.00 . A A . 21 PHE HB2 1 1
1 277 1 1 21 PHE HB3 H -2.770 -6.874 0.544 1.00 . A A . 21 PHE HB3 1 1
1 278 1 1 21 PHE HD1 H -2.870 -9.218 0.078 1.00 . A A . 21 PHE HD1 1 1
1 279 1 1 21 PHE HD2 H 0.636 -7.426 1.676 1.00 . A A . 21 PHE HD2 1 1
1 280 1 1 21 PHE HE1 H -2.010 -11.456 0.675 1.00 . A A . 21 PHE HE1 1 1
1 281 1 1 21 PHE HE2 H 1.513 -9.655 2.279 1.00 . A A . 21 PHE HE2 1 1
1 282 1 1 21 PHE HZ H 0.186 -11.672 1.776 1.00 . A A . 21 PHE HZ 1 1
1 283 1 1 21 PHE N N 0.134 -6.047 -0.958 1.00 . A A . 21 PHE N 1 1
1 284 1 1 21 PHE O O -3.113 -5.284 -2.048 1.00 . A A . 21 PHE O 1 1
1 285 1 1 22 GLY C C -2.468 -1.899 0.174 1.00 . A A . 22 GLY C 1 1
1 286 1 1 22 GLY CA C -2.399 -2.775 -1.054 1.00 . A A . 22 GLY CA 1 1
1 287 1 1 22 GLY H H -0.922 -4.022 -0.225 1.00 . A A . 22 GLY H 1 1
1 288 1 1 22 GLY HA2 H -1.866 -2.242 -1.827 1.00 . A A . 22 GLY HA2 1 1
1 289 1 1 22 GLY HA3 H -3.401 -2.985 -1.393 1.00 . A A . 22 GLY HA3 1 1
1 290 1 1 22 GLY N N -1.718 -4.018 -0.793 1.00 . A A . 22 GLY N 1 1
1 291 1 1 22 GLY O O -3.540 -1.401 0.526 1.00 . A A . 22 GLY O 1 1
1 292 1 1 23 TYR C C -0.286 0.273 1.796 1.00 . A A . 23 TYR C 1 1
1 293 1 1 23 TYR CA C -1.250 -0.880 2.020 1.00 . A A . 23 TYR CA 1 1
1 294 1 1 23 TYR CB C -0.841 -1.678 3.268 1.00 . A A . 23 TYR CB 1 1
1 295 1 1 23 TYR CD1 C -2.100 -2.171 5.401 1.00 . A A . 23 TYR CD1 1 1
1 296 1 1 23 TYR CD2 C -1.710 0.116 4.850 1.00 . A A . 23 TYR CD2 1 1
1 297 1 1 23 TYR CE1 C -2.775 -1.783 6.544 1.00 . A A . 23 TYR CE1 1 1
1 298 1 1 23 TYR CE2 C -2.380 0.512 5.993 1.00 . A A . 23 TYR CE2 1 1
1 299 1 1 23 TYR CG C -1.559 -1.235 4.534 1.00 . A A . 23 TYR CG 1 1
1 300 1 1 23 TYR CZ C -2.913 -0.442 6.835 1.00 . A A . 23 TYR CZ 1 1
1 301 1 1 23 TYR H H -0.516 -2.183 0.514 1.00 . A A . 23 TYR H 1 1
1 302 1 1 23 TYR HA H -2.236 -0.470 2.180 1.00 . A A . 23 TYR HA 1 1
1 303 1 1 23 TYR HB2 H -1.062 -2.723 3.109 1.00 . A A . 23 TYR HB2 1 1
1 304 1 1 23 TYR HB3 H 0.221 -1.558 3.431 1.00 . A A . 23 TYR HB3 1 1
1 305 1 1 23 TYR HD1 H -1.986 -3.222 5.172 1.00 . A A . 23 TYR HD1 1 1
1 306 1 1 23 TYR HD2 H -1.286 0.858 4.187 1.00 . A A . 23 TYR HD2 1 1
1 307 1 1 23 TYR HE1 H -3.188 -2.531 7.206 1.00 . A A . 23 TYR HE1 1 1
1 308 1 1 23 TYR HE2 H -2.488 1.562 6.218 1.00 . A A . 23 TYR HE2 1 1
1 309 1 1 23 TYR HH H -3.296 -0.591 8.713 1.00 . A A . 23 TYR HH 1 1
1 310 1 1 23 TYR N N -1.321 -1.723 0.830 1.00 . A A . 23 TYR N 1 1
1 311 1 1 23 TYR O O 0.937 0.106 1.822 1.00 . A A . 23 TYR O 1 1
1 312 1 1 23 TYR OH O -3.583 -0.053 7.972 1.00 . A A . 23 TYR OH 1 1
1 313 1 1 24 CYS C C 0.220 3.402 2.623 1.00 . A A . 24 CYS C 1 1
1 314 1 1 24 CYS CA C -0.091 2.661 1.328 1.00 . A A . 24 CYS CA 1 1
1 315 1 1 24 CYS CB C -0.854 3.565 0.353 1.00 . A A . 24 CYS CB 1 1
1 316 1 1 24 CYS H H -1.842 1.509 1.592 1.00 . A A . 24 CYS H 1 1
1 317 1 1 24 CYS HA H 0.844 2.364 0.878 1.00 . A A . 24 CYS HA 1 1
1 318 1 1 24 CYS HB2 H -0.456 4.564 0.408 1.00 . A A . 24 CYS HB2 1 1
1 319 1 1 24 CYS HB3 H -0.728 3.190 -0.653 1.00 . A A . 24 CYS HB3 1 1
1 320 1 1 24 CYS N N -0.862 1.451 1.580 1.00 . A A . 24 CYS N 1 1
1 321 1 1 24 CYS O O -0.554 3.354 3.584 1.00 . A A . 24 CYS O 1 1
1 322 1 1 24 CYS SG S -2.644 3.662 0.684 1.00 . A A . 24 CYS SG 1 1
1 323 1 1 25 GLY C C 3.013 5.689 3.488 1.00 . A A . 25 GLY C 1 1
1 324 1 1 25 GLY CA C 1.812 4.820 3.793 1.00 . A A . 25 GLY CA 1 1
1 325 1 1 25 GLY H H 1.939 4.045 1.831 1.00 . A A . 25 GLY H 1 1
1 326 1 1 25 GLY HA2 H 1.001 5.449 4.129 1.00 . A A . 25 GLY HA2 1 1
1 327 1 1 25 GLY HA3 H 2.070 4.129 4.581 1.00 . A A . 25 GLY HA3 1 1
1 328 1 1 25 GLY N N 1.374 4.067 2.632 1.00 . A A . 25 GLY N 1 1
1 329 1 1 25 GLY O O 3.503 5.705 2.357 1.00 . A A . 25 GLY O 1 1
1 330 1 1 26 SER C C 5.495 7.310 5.655 1.00 . A A . 26 SER C 1 1
1 331 1 1 26 SER CA C 4.653 7.302 4.376 1.00 . A A . 26 SER CA 1 1
1 332 1 1 26 SER CB C 4.194 8.741 4.060 1.00 . A A . 26 SER CB 1 1
1 333 1 1 26 SER H H 3.067 6.303 5.389 1.00 . A A . 26 SER H 1 1
1 334 1 1 26 SER HA H 5.261 6.937 3.557 1.00 . A A . 26 SER HA 1 1
1 335 1 1 26 SER HB2 H 5.004 9.427 4.261 1.00 . A A . 26 SER HB2 1 1
1 336 1 1 26 SER HB3 H 3.915 8.813 3.022 1.00 . A A . 26 SER HB3 1 1
1 337 1 1 26 SER HG H 3.163 10.039 5.106 1.00 . A A . 26 SER HG 1 1
1 338 1 1 26 SER N N 3.492 6.401 4.510 1.00 . A A . 26 SER N 1 1
1 339 1 1 26 SER O O 6.482 8.051 5.753 1.00 . A A . 26 SER O 1 1
1 340 1 1 26 SER OG O 3.083 9.114 4.860 1.00 . A A . 26 SER OG 1 1
1 341 1 1 27 THR C C 5.627 5.047 8.668 1.00 . A A . 27 THR C 1 1
1 342 1 1 27 THR CA C 5.802 6.403 7.921 1.00 . A A . 27 THR CA 1 1
1 343 1 1 27 THR CB C 5.368 7.588 8.852 1.00 . A A . 27 THR CB 1 1
1 344 1 1 27 THR CG2 C 3.861 7.858 8.784 1.00 . A A . 27 THR CG2 1 1
1 345 1 1 27 THR H H 4.356 5.869 6.461 1.00 . A A . 27 THR H 1 1
1 346 1 1 27 THR HA H 6.855 6.529 7.718 1.00 . A A . 27 THR HA 1 1
1 347 1 1 27 THR HB H 5.882 8.478 8.515 1.00 . A A . 27 THR HB 1 1
1 348 1 1 27 THR HG1 H 6.349 6.586 10.236 1.00 . A A . 27 THR HG1 1 1
1 349 1 1 27 THR HG21 H 3.328 7.059 9.276 1.00 . A A . 27 THR HG21 1 1
1 350 1 1 27 THR HG22 H 3.553 7.911 7.747 1.00 . A A . 27 THR HG22 1 1
1 351 1 1 27 THR HG23 H 3.640 8.796 9.270 1.00 . A A . 27 THR HG23 1 1
1 352 1 1 27 THR N N 5.113 6.466 6.626 1.00 . A A . 27 THR N 1 1
1 353 1 1 27 THR O O 6.553 4.652 9.382 1.00 . A A . 27 THR O 1 1
1 354 1 1 27 THR OG1 O 5.753 7.338 10.209 1.00 . A A . 27 THR OG1 1 1
1 355 1 1 28 PRO C C 4.939 1.826 8.525 1.00 . A A . 28 PRO C 1 1
1 356 1 1 28 PRO CA C 4.275 3.021 9.261 1.00 . A A . 28 PRO CA 1 1
1 357 1 1 28 PRO CB C 2.730 2.891 9.298 1.00 . A A . 28 PRO CB 1 1
1 358 1 1 28 PRO CD C 3.280 4.582 7.716 1.00 . A A . 28 PRO CD 1 1
1 359 1 1 28 PRO CG C 2.185 4.114 8.628 1.00 . A A . 28 PRO CG 1 1
1 360 1 1 28 PRO HA H 4.661 3.076 10.270 1.00 . A A . 28 PRO HA 1 1
1 361 1 1 28 PRO HB2 H 2.429 1.997 8.767 1.00 . A A . 28 PRO HB2 1 1
1 362 1 1 28 PRO HB3 H 2.387 2.846 10.321 1.00 . A A . 28 PRO HB3 1 1
1 363 1 1 28 PRO HD2 H 3.292 4.000 6.798 1.00 . A A . 28 PRO HD2 1 1
1 364 1 1 28 PRO HD3 H 3.188 5.632 7.500 1.00 . A A . 28 PRO HD3 1 1
1 365 1 1 28 PRO HG2 H 1.292 3.864 8.070 1.00 . A A . 28 PRO HG2 1 1
1 366 1 1 28 PRO HG3 H 1.966 4.874 9.366 1.00 . A A . 28 PRO HG3 1 1
1 367 1 1 28 PRO N N 4.474 4.300 8.541 1.00 . A A . 28 PRO N 1 1
1 368 1 1 28 PRO O O 5.677 2.065 7.566 1.00 . A A . 28 PRO O 1 1
1 369 1 1 29 PRO C C 4.789 -0.873 6.847 1.00 . A A . 29 PRO C 1 1
1 370 1 1 29 PRO CA C 5.326 -0.662 8.281 1.00 . A A . 29 PRO CA 1 1
1 371 1 1 29 PRO CB C 4.930 -1.836 9.197 1.00 . A A . 29 PRO CB 1 1
1 372 1 1 29 PRO CD C 3.986 0.100 10.175 1.00 . A A . 29 PRO CD 1 1
1 373 1 1 29 PRO CG C 4.609 -1.219 10.507 1.00 . A A . 29 PRO CG 1 1
1 374 1 1 29 PRO HA H 6.404 -0.587 8.240 1.00 . A A . 29 PRO HA 1 1
1 375 1 1 29 PRO HB2 H 4.066 -2.344 8.787 1.00 . A A . 29 PRO HB2 1 1
1 376 1 1 29 PRO HB3 H 5.754 -2.522 9.302 1.00 . A A . 29 PRO HB3 1 1
1 377 1 1 29 PRO HD2 H 2.937 -0.024 9.955 1.00 . A A . 29 PRO HD2 1 1
1 378 1 1 29 PRO HD3 H 4.128 0.801 10.982 1.00 . A A . 29 PRO HD3 1 1
1 379 1 1 29 PRO HG2 H 3.913 -1.845 11.051 1.00 . A A . 29 PRO HG2 1 1
1 380 1 1 29 PRO HG3 H 5.511 -1.067 11.079 1.00 . A A . 29 PRO HG3 1 1
1 381 1 1 29 PRO N N 4.736 0.524 8.965 1.00 . A A . 29 PRO N 1 1
1 382 1 1 29 PRO O O 4.404 -1.981 6.451 1.00 . A A . 29 PRO O 1 1
1 383 1 1 30 TYR C C 5.307 1.136 3.890 1.00 . A A . 30 TYR C 1 1
1 384 1 1 30 TYR CA C 4.349 0.251 4.683 1.00 . A A . 30 TYR CA 1 1
1 385 1 1 30 TYR CB C 2.911 0.810 4.557 1.00 . A A . 30 TYR CB 1 1
1 386 1 1 30 TYR CD1 C 1.425 1.349 6.534 1.00 . A A . 30 TYR CD1 1 1
1 387 1 1 30 TYR CD2 C 1.629 -0.934 5.880 1.00 . A A . 30 TYR CD2 1 1
1 388 1 1 30 TYR CE1 C 0.581 0.978 7.565 1.00 . A A . 30 TYR CE1 1 1
1 389 1 1 30 TYR CE2 C 0.786 -1.311 6.905 1.00 . A A . 30 TYR CE2 1 1
1 390 1 1 30 TYR CG C 1.964 0.401 5.676 1.00 . A A . 30 TYR CG 1 1
1 391 1 1 30 TYR CZ C 0.267 -0.352 7.746 1.00 . A A . 30 TYR CZ 1 1
1 392 1 1 30 TYR H H 5.125 1.053 6.478 1.00 . A A . 30 TYR H 1 1
1 393 1 1 30 TYR HA H 4.379 -0.755 4.291 1.00 . A A . 30 TYR HA 1 1
1 394 1 1 30 TYR HB2 H 2.956 1.887 4.546 1.00 . A A . 30 TYR HB2 1 1
1 395 1 1 30 TYR HB3 H 2.487 0.467 3.624 1.00 . A A . 30 TYR HB3 1 1
1 396 1 1 30 TYR HD1 H 1.672 2.393 6.388 1.00 . A A . 30 TYR HD1 1 1
1 397 1 1 30 TYR HD2 H 2.039 -1.679 5.218 1.00 . A A . 30 TYR HD2 1 1
1 398 1 1 30 TYR HE1 H 0.170 1.730 8.222 1.00 . A A . 30 TYR HE1 1 1
1 399 1 1 30 TYR HE2 H 0.540 -2.353 7.048 1.00 . A A . 30 TYR HE2 1 1
1 400 1 1 30 TYR HH H -0.210 -1.491 9.221 1.00 . A A . 30 TYR HH 1 1
1 401 1 1 30 TYR N N 4.799 0.219 6.081 1.00 . A A . 30 TYR N 1 1
1 402 1 1 30 TYR O O 5.537 0.914 2.698 1.00 . A A . 30 TYR O 1 1
1 403 1 1 30 TYR OH O -0.572 -0.723 8.773 1.00 . A A . 30 TYR OH 1 1
1 404 1 1 31 CYS C C 7.939 3.350 5.035 1.00 . A A . 31 CYS C 1 1
1 405 1 1 31 CYS CA C 6.822 3.083 4.028 1.00 . A A . 31 CYS CA 1 1
1 406 1 1 31 CYS CB C 6.136 4.390 3.628 1.00 . A A . 31 CYS CB 1 1
1 407 1 1 31 CYS H H 5.634 2.219 5.540 1.00 . A A . 31 CYS H 1 1
1 408 1 1 31 CYS HA H 7.249 2.629 3.151 1.00 . A A . 31 CYS HA 1 1
1 409 1 1 31 CYS HB2 H 5.100 4.353 3.931 1.00 . A A . 31 CYS HB2 1 1
1 410 1 1 31 CYS HB3 H 6.625 5.209 4.133 1.00 . A A . 31 CYS HB3 1 1
1 411 1 1 31 CYS N N 5.866 2.134 4.593 1.00 . A A . 31 CYS N 1 1
1 412 1 1 31 CYS O O 7.923 4.346 5.774 1.00 . A A . 31 CYS O 1 1
1 413 1 1 31 CYS SG S 6.178 4.731 1.843 1.00 . A A . 31 CYS SG 1 1
1 414 1 1 32 GLY C C 10.580 1.146 6.272 1.00 . A A . 32 GLY C 1 1
1 415 1 1 32 GLY CA C 10.019 2.520 5.979 1.00 . A A . 32 GLY CA 1 1
1 416 1 1 32 GLY H H 8.825 1.658 4.466 1.00 . A A . 32 GLY H 1 1
1 417 1 1 32 GLY HA2 H 10.785 3.137 5.536 1.00 . A A . 32 GLY HA2 1 1
1 418 1 1 32 GLY HA3 H 9.688 2.971 6.905 1.00 . A A . 32 GLY HA3 1 1
1 419 1 1 32 GLY N N 8.893 2.427 5.070 1.00 . A A . 32 GLY N 1 1
1 420 1 1 32 GLY O O 11.735 0.853 5.952 1.00 . A A . 32 GLY O 1 1
1 421 1 1 33 ALA C C 8.807 -1.887 7.455 1.00 . A A . 33 ALA C 1 1
1 422 1 1 33 ALA CA C 10.082 -1.077 7.232 1.00 . A A . 33 ALA CA 1 1
1 423 1 1 33 ALA CB C 10.988 -1.142 8.464 1.00 . A A . 33 ALA CB 1 1
1 424 1 1 33 ALA H H 8.843 0.635 7.125 1.00 . A A . 33 ALA H 1 1
1 425 1 1 33 ALA HA H 10.614 -1.501 6.390 1.00 . A A . 33 ALA HA 1 1
1 426 1 1 33 ALA HB1 H 10.465 -0.738 9.319 1.00 . A A . 33 ALA HB1 1 1
1 427 1 1 33 ALA HB2 H 11.882 -0.564 8.284 1.00 . A A . 33 ALA HB2 1 1
1 428 1 1 33 ALA HB3 H 11.257 -2.170 8.659 1.00 . A A . 33 ALA HB3 1 1
1 429 1 1 33 ALA N N 9.736 0.307 6.890 1.00 . A A . 33 ALA N 1 1
1 430 1 1 33 ALA O O 8.148 -1.765 8.496 1.00 . A A . 33 ALA O 1 1
1 431 1 1 34 GLY C C 7.054 -4.347 5.280 1.00 . A A . 34 GLY C 1 1
1 432 1 1 34 GLY CA C 7.264 -3.518 6.530 1.00 . A A . 34 GLY CA 1 1
1 433 1 1 34 GLY H H 9.024 -2.737 5.655 1.00 . A A . 34 GLY H 1 1
1 434 1 1 34 GLY HA2 H 7.343 -4.176 7.381 1.00 . A A . 34 GLY HA2 1 1
1 435 1 1 34 GLY HA3 H 6.407 -2.871 6.667 1.00 . A A . 34 GLY HA3 1 1
1 436 1 1 34 GLY N N 8.459 -2.697 6.455 1.00 . A A . 34 GLY N 1 1
1 437 1 1 34 GLY O O 7.649 -5.418 5.131 1.00 . A A . 34 GLY O 1 1
1 438 1 1 35 GLN C C 5.833 -3.497 1.969 1.00 . A A . 35 GLN C 1 1
1 439 1 1 35 GLN CA C 5.881 -4.513 3.123 1.00 . A A . 35 GLN CA 1 1
1 440 1 1 35 GLN CB C 4.553 -5.302 3.237 1.00 . A A . 35 GLN CB 1 1
1 441 1 1 35 GLN CD C 2.125 -5.353 3.965 1.00 . A A . 35 GLN CD 1 1
1 442 1 1 35 GLN CG C 3.425 -4.572 3.970 1.00 . A A . 35 GLN CG 1 1
1 443 1 1 35 GLN H H 5.769 -2.982 4.585 1.00 . A A . 35 GLN H 1 1
1 444 1 1 35 GLN HA H 6.680 -5.212 2.920 1.00 . A A . 35 GLN HA 1 1
1 445 1 1 35 GLN HB2 H 4.206 -5.533 2.242 1.00 . A A . 35 GLN HB2 1 1
1 446 1 1 35 GLN HB3 H 4.749 -6.227 3.759 1.00 . A A . 35 GLN HB3 1 1
1 447 1 1 35 GLN HE21 H 2.629 -6.250 5.666 1.00 . A A . 35 GLN HE21 1 1
1 448 1 1 35 GLN HE22 H 1.100 -6.704 5.003 1.00 . A A . 35 GLN HE22 1 1
1 449 1 1 35 GLN HG2 H 3.725 -4.412 4.995 1.00 . A A . 35 GLN HG2 1 1
1 450 1 1 35 GLN HG3 H 3.260 -3.618 3.494 1.00 . A A . 35 GLN HG3 1 1
1 451 1 1 35 GLN N N 6.200 -3.840 4.388 1.00 . A A . 35 GLN N 1 1
1 452 1 1 35 GLN NE2 N 1.932 -6.187 4.980 1.00 . A A . 35 GLN NE2 1 1
1 453 1 1 35 GLN O O 4.861 -3.436 1.206 1.00 . A A . 35 GLN O 1 1
1 454 1 1 35 GLN OE1 O 1.304 -5.209 3.060 1.00 . A A . 35 GLN OE1 1 1
1 455 1 1 36 CYS C C 7.357 -2.274 -0.571 1.00 . A A . 36 CYS C 1 1
1 456 1 1 36 CYS CA C 7.026 -1.678 0.807 1.00 . A A . 36 CYS CA 1 1
1 457 1 1 36 CYS CB C 8.099 -0.663 1.208 1.00 . A A . 36 CYS CB 1 1
1 458 1 1 36 CYS H H 7.650 -2.823 2.487 1.00 . A A . 36 CYS H 1 1
1 459 1 1 36 CYS HA H 6.075 -1.170 0.742 1.00 . A A . 36 CYS HA 1 1
1 460 1 1 36 CYS HB2 H 8.206 0.069 0.421 1.00 . A A . 36 CYS HB2 1 1
1 461 1 1 36 CYS HB3 H 7.794 -0.166 2.117 1.00 . A A . 36 CYS HB3 1 1
1 462 1 1 36 CYS N N 6.910 -2.711 1.847 1.00 . A A . 36 CYS N 1 1
1 463 1 1 36 CYS O O 8.423 -2.874 -0.758 1.00 . A A . 36 CYS O 1 1
1 464 1 1 36 CYS SG S 9.739 -1.402 1.504 1.00 . A A . 36 CYS SG 1 1
1 465 1 1 37 GLN C C 7.093 -1.497 -3.828 1.00 . A A . 37 GLN C 1 1
1 466 1 1 37 GLN CA C 6.604 -2.610 -2.887 1.00 . A A . 37 GLN CA 1 1
1 467 1 1 37 GLN CB C 5.280 -3.195 -3.404 1.00 . A A . 37 GLN CB 1 1
1 468 1 1 37 GLN CD C 4.119 -4.431 -5.286 1.00 . A A . 37 GLN CD 1 1
1 469 1 1 37 GLN CG C 5.436 -4.124 -4.601 1.00 . A A . 37 GLN CG 1 1
1 470 1 1 37 GLN H H 5.584 -1.660 -1.296 1.00 . A A . 37 GLN H 1 1
1 471 1 1 37 GLN HA H 7.346 -3.394 -2.859 1.00 . A A . 37 GLN HA 1 1
1 472 1 1 37 GLN HB2 H 4.811 -3.750 -2.607 1.00 . A A . 37 GLN HB2 1 1
1 473 1 1 37 GLN HB3 H 4.632 -2.381 -3.692 1.00 . A A . 37 GLN HB3 1 1
1 474 1 1 37 GLN HE21 H 3.875 -6.048 -4.158 1.00 . A A . 37 GLN HE21 1 1
1 475 1 1 37 GLN HE22 H 2.617 -5.733 -5.299 1.00 . A A . 37 GLN HE22 1 1
1 476 1 1 37 GLN HG2 H 6.094 -3.653 -5.317 1.00 . A A . 37 GLN HG2 1 1
1 477 1 1 37 GLN HG3 H 5.876 -5.050 -4.264 1.00 . A A . 37 GLN HG3 1 1
1 478 1 1 37 GLN N N 6.425 -2.110 -1.524 1.00 . A A . 37 GLN N 1 1
1 479 1 1 37 GLN NE2 N 3.472 -5.513 -4.872 1.00 . A A . 37 GLN NE2 1 1
1 480 1 1 37 GLN O O 8.048 -1.696 -4.585 1.00 . A A . 37 GLN O 1 1
1 481 1 1 37 GLN OE1 O 3.689 -3.703 -6.183 1.00 . A A . 37 GLN OE1 1 1
1 482 1 1 38 SER C C 7.969 1.601 -4.104 1.00 . A A . 38 SER C 1 1
1 483 1 1 38 SER CA C 6.764 0.815 -4.623 1.00 . A A . 38 SER CA 1 1
1 484 1 1 38 SER CB C 5.545 1.738 -4.766 1.00 . A A . 38 SER CB 1 1
1 485 1 1 38 SER H H 5.689 -0.247 -3.135 1.00 . A A . 38 SER H 1 1
1 486 1 1 38 SER HA H 7.013 0.430 -5.590 1.00 . A A . 38 SER HA 1 1
1 487 1 1 38 SER HB2 H 5.198 2.027 -3.785 1.00 . A A . 38 SER HB2 1 1
1 488 1 1 38 SER HB3 H 5.824 2.620 -5.323 1.00 . A A . 38 SER HB3 1 1
1 489 1 1 38 SER HG H 4.065 0.456 -4.855 1.00 . A A . 38 SER HG 1 1
1 490 1 1 38 SER N N 6.430 -0.332 -3.769 1.00 . A A . 38 SER N 1 1
1 491 1 1 38 SER O O 8.969 1.754 -4.811 1.00 . A A . 38 SER O 1 1
1 492 1 1 38 SER OG O 4.487 1.084 -5.447 1.00 . A A . 38 SER OG 1 1
1 493 1 1 39 GLN C C 9.050 2.525 -0.750 1.00 . A A . 39 GLN C 1 1
1 494 1 1 39 GLN CA C 8.922 2.873 -2.231 1.00 . A A . 39 GLN CA 1 1
1 495 1 1 39 GLN CB C 8.650 4.375 -2.395 1.00 . A A . 39 GLN CB 1 1
1 496 1 1 39 GLN CD C 9.166 6.506 -3.648 1.00 . A A . 39 GLN CD 1 1
1 497 1 1 39 GLN CG C 9.438 5.019 -3.524 1.00 . A A . 39 GLN CG 1 1
1 498 1 1 39 GLN H H 7.034 1.914 -2.377 1.00 . A A . 39 GLN H 1 1
1 499 1 1 39 GLN HA H 9.852 2.629 -2.724 1.00 . A A . 39 GLN HA 1 1
1 500 1 1 39 GLN HB2 H 7.598 4.516 -2.598 1.00 . A A . 39 GLN HB2 1 1
1 501 1 1 39 GLN HB3 H 8.901 4.878 -1.474 1.00 . A A . 39 GLN HB3 1 1
1 502 1 1 39 GLN HE21 H 10.655 6.908 -2.394 1.00 . A A . 39 GLN HE21 1 1
1 503 1 1 39 GLN HE22 H 9.800 8.278 -3.008 1.00 . A A . 39 GLN HE22 1 1
1 504 1 1 39 GLN HG2 H 10.492 4.877 -3.339 1.00 . A A . 39 GLN HG2 1 1
1 505 1 1 39 GLN HG3 H 9.168 4.540 -4.453 1.00 . A A . 39 GLN HG3 1 1
1 506 1 1 39 GLN N N 7.859 2.089 -2.869 1.00 . A A . 39 GLN N 1 1
1 507 1 1 39 GLN NE2 N 9.953 7.312 -2.946 1.00 . A A . 39 GLN NE2 1 1
1 508 1 1 39 GLN O O 8.085 2.082 -0.124 1.00 . A A . 39 GLN O 1 1
1 509 1 1 39 GLN OE1 O 8.260 6.925 -4.369 1.00 . A A . 39 GLN OE1 1 1
1 510 1 1 40 CYS C C 11.252 3.611 1.870 1.00 . A A . 40 CYS C 1 1
1 511 1 1 40 CYS CA C 10.527 2.441 1.207 1.00 . A A . 40 CYS CA 1 1
1 512 1 1 40 CYS CB C 11.354 1.157 1.343 1.00 . A A . 40 CYS CB 1 1
1 513 1 1 40 CYS H H 10.978 3.078 -0.762 1.00 . A A . 40 CYS H 1 1
1 514 1 1 40 CYS HA H 9.578 2.298 1.702 1.00 . A A . 40 CYS HA 1 1
1 515 1 1 40 CYS HB2 H 11.361 0.641 0.394 1.00 . A A . 40 CYS HB2 1 1
1 516 1 1 40 CYS HB3 H 12.366 1.416 1.614 1.00 . A A . 40 CYS HB3 1 1
1 517 1 1 40 CYS N N 10.254 2.726 -0.202 1.00 . A A . 40 CYS N 1 1
1 518 1 1 40 CYS O O 10.698 4.174 2.837 1.00 . A A . 40 CYS O 1 1
1 519 1 1 40 CYS OXT O 12.362 3.962 1.412 1.00 . A A . 40 CYS OXT 1 1
1 520 1 1 40 CYS SG S 10.721 -0.002 2.598 1.00 . A A . 40 CYS SG 1 1
2 521 1 1 1 PHE C C -7.493 0.071 2.132 1.00 . A A . 1 PHE C 1 1
2 522 1 1 1 PHE CA C -7.050 -1.309 2.612 1.00 . A A . 1 PHE CA 1 1
2 523 1 1 1 PHE CB C -5.890 -1.176 3.618 1.00 . A A . 1 PHE CB 1 1
2 524 1 1 1 PHE CD1 C -4.323 -3.138 3.497 1.00 . A A . 1 PHE CD1 1 1
2 525 1 1 1 PHE CD2 C -5.924 -3.074 5.264 1.00 . A A . 1 PHE CD2 1 1
2 526 1 1 1 PHE CE1 C -3.841 -4.344 3.974 1.00 . A A . 1 PHE CE1 1 1
2 527 1 1 1 PHE CE2 C -5.447 -4.280 5.744 1.00 . A A . 1 PHE CE2 1 1
2 528 1 1 1 PHE CG C -5.369 -2.491 4.138 1.00 . A A . 1 PHE CG 1 1
2 529 1 1 1 PHE CZ C -4.405 -4.915 5.098 1.00 . A A . 1 PHE CZ 1 1
2 530 1 1 1 PHE H1 H -6.367 -3.102 1.794 1.00 . A A . 1 PHE H1 1 1
2 531 1 1 1 PHE H2 H -5.839 -1.728 0.963 1.00 . A A . 1 PHE H2 1 1
2 532 1 1 1 PHE H3 H -7.436 -2.257 0.793 1.00 . A A . 1 PHE H3 1 1
2 533 1 1 1 PHE HA H -7.882 -1.780 3.096 1.00 . A A . 1 PHE HA 1 1
2 534 1 1 1 PHE HB2 H -5.069 -0.662 3.142 1.00 . A A . 1 PHE HB2 1 1
2 535 1 1 1 PHE HB3 H -6.226 -0.595 4.465 1.00 . A A . 1 PHE HB3 1 1
2 536 1 1 1 PHE HD1 H -3.881 -2.692 2.617 1.00 . A A . 1 PHE HD1 1 1
2 537 1 1 1 PHE HD2 H -6.738 -2.578 5.769 1.00 . A A . 1 PHE HD2 1 1
2 538 1 1 1 PHE HE1 H -3.025 -4.837 3.469 1.00 . A A . 1 PHE HE1 1 1
2 539 1 1 1 PHE HE2 H -5.889 -4.724 6.623 1.00 . A A . 1 PHE HE2 1 1
2 540 1 1 1 PHE HZ H -4.031 -5.856 5.472 1.00 . A A . 1 PHE HZ 1 1
2 541 1 1 1 PHE N N -6.645 -2.158 1.460 1.00 . A A . 1 PHE N 1 1
2 542 1 1 1 PHE O O -8.619 0.502 2.396 1.00 . A A . 1 PHE O 1 1
2 543 1 1 2 GLN C C -6.088 2.261 -0.467 1.00 . A A . 2 GLN C 1 1
2 544 1 1 2 GLN CA C -6.827 2.086 0.866 1.00 . A A . 2 GLN CA 1 1
2 545 1 1 2 GLN CB C -6.378 3.177 1.853 1.00 . A A . 2 GLN CB 1 1
2 546 1 1 2 GLN CD C -6.844 4.438 3.993 1.00 . A A . 2 GLN CD 1 1
2 547 1 1 2 GLN CG C -7.313 3.358 3.040 1.00 . A A . 2 GLN CG 1 1
2 548 1 1 2 GLN H H -5.719 0.322 1.272 1.00 . A A . 2 GLN H 1 1
2 549 1 1 2 GLN HA H -7.888 2.185 0.690 1.00 . A A . 2 GLN HA 1 1
2 550 1 1 2 GLN HB2 H -5.399 2.922 2.231 1.00 . A A . 2 GLN HB2 1 1
2 551 1 1 2 GLN HB3 H -6.316 4.118 1.326 1.00 . A A . 2 GLN HB3 1 1
2 552 1 1 2 GLN HE21 H -5.799 3.104 5.031 1.00 . A A . 2 GLN HE21 1 1
2 553 1 1 2 GLN HE22 H -5.721 4.730 5.608 1.00 . A A . 2 GLN HE22 1 1
2 554 1 1 2 GLN HG2 H -8.293 3.624 2.673 1.00 . A A . 2 GLN HG2 1 1
2 555 1 1 2 GLN HG3 H -7.375 2.424 3.579 1.00 . A A . 2 GLN HG3 1 1
2 556 1 1 2 GLN N N -6.587 0.745 1.424 1.00 . A A . 2 GLN N 1 1
2 557 1 1 2 GLN NE2 N -6.040 4.052 4.976 1.00 . A A . 2 GLN NE2 1 1
2 558 1 1 2 GLN O O -6.253 3.278 -1.150 1.00 . A A . 2 GLN O 1 1
2 559 1 1 2 GLN OE1 O -7.199 5.608 3.847 1.00 . A A . 2 GLN OE1 1 1
2 560 1 1 3 CYS C C -4.308 -0.164 -2.584 1.00 . A A . 3 CYS C 1 1
2 561 1 1 3 CYS CA C -4.478 1.265 -2.055 1.00 . A A . 3 CYS CA 1 1
2 562 1 1 3 CYS CB C -3.098 1.900 -1.790 1.00 . A A . 3 CYS CB 1 1
2 563 1 1 3 CYS H H -5.190 0.488 -0.219 1.00 . A A . 3 CYS H 1 1
2 564 1 1 3 CYS HA H -5.007 1.854 -2.789 1.00 . A A . 3 CYS HA 1 1
2 565 1 1 3 CYS HB2 H -3.236 2.935 -1.514 1.00 . A A . 3 CYS HB2 1 1
2 566 1 1 3 CYS HB3 H -2.626 1.379 -0.970 1.00 . A A . 3 CYS HB3 1 1
2 567 1 1 3 CYS N N -5.266 1.260 -0.817 1.00 . A A . 3 CYS N 1 1
2 568 1 1 3 CYS O O -4.570 -1.131 -1.866 1.00 . A A . 3 CYS O 1 1
2 569 1 1 3 CYS SG S -1.946 1.864 -3.206 1.00 . A A . 3 CYS SG 1 1
2 570 1 1 4 GLY C C -4.900 -2.451 -4.670 1.00 . A A . 4 GLY C 1 1
2 571 1 1 4 GLY CA C -3.664 -1.581 -4.488 1.00 . A A . 4 GLY CA 1 1
2 572 1 1 4 GLY H H -3.779 0.535 -4.390 1.00 . A A . 4 GLY H 1 1
2 573 1 1 4 GLY HA2 H -3.223 -1.414 -5.460 1.00 . A A . 4 GLY HA2 1 1
2 574 1 1 4 GLY HA3 H -2.950 -2.120 -3.881 1.00 . A A . 4 GLY HA3 1 1
2 575 1 1 4 GLY N N -3.909 -0.280 -3.863 1.00 . A A . 4 GLY N 1 1
2 576 1 1 4 GLY O O -6.023 -1.945 -4.775 1.00 . A A . 4 GLY O 1 1
2 577 1 1 5 ARG C C -6.398 -5.166 -3.550 1.00 . A A . 5 ARG C 1 1
2 578 1 1 5 ARG CA C -5.731 -4.768 -4.875 1.00 . A A . 5 ARG CA 1 1
2 579 1 1 5 ARG CB C -5.188 -6.018 -5.593 1.00 . A A . 5 ARG CB 1 1
2 580 1 1 5 ARG CD C -3.207 -7.455 -6.021 1.00 . A A . 5 ARG CD 1 1
2 581 1 1 5 ARG CG C -3.906 -6.586 -5.004 1.00 . A A . 5 ARG CG 1 1
2 582 1 1 5 ARG CZ C -1.212 -8.936 -6.157 1.00 . A A . 5 ARG CZ 1 1
2 583 1 1 5 ARG H H -3.745 -4.082 -4.585 1.00 . A A . 5 ARG H 1 1
2 584 1 1 5 ARG HA H -6.480 -4.316 -5.505 1.00 . A A . 5 ARG HA 1 1
2 585 1 1 5 ARG HB2 H -5.938 -6.795 -5.557 1.00 . A A . 5 ARG HB2 1 1
2 586 1 1 5 ARG HB3 H -4.998 -5.771 -6.628 1.00 . A A . 5 ARG HB3 1 1
2 587 1 1 5 ARG HD2 H -3.904 -8.208 -6.356 1.00 . A A . 5 ARG HD2 1 1
2 588 1 1 5 ARG HD3 H -2.920 -6.833 -6.855 1.00 . A A . 5 ARG HD3 1 1
2 589 1 1 5 ARG HE H -1.795 -7.921 -4.535 1.00 . A A . 5 ARG HE 1 1
2 590 1 1 5 ARG HG2 H -3.254 -5.770 -4.725 1.00 . A A . 5 ARG HG2 1 1
2 591 1 1 5 ARG HG3 H -4.147 -7.177 -4.133 1.00 . A A . 5 ARG HG3 1 1
2 592 1 1 5 ARG HH11 H -2.247 -8.833 -7.896 1.00 . A A . 5 ARG HH11 1 1
2 593 1 1 5 ARG HH12 H -0.846 -9.850 -7.928 1.00 . A A . 5 ARG HH12 1 1
2 594 1 1 5 ARG HH21 H 0.445 -10.089 -6.063 1.00 . A A . 5 ARG HH21 1 1
2 595 1 1 5 ARG HH22 H 0.035 -9.257 -4.601 1.00 . A A . 5 ARG HH22 1 1
2 596 1 1 5 ARG N N -4.668 -3.768 -4.694 1.00 . A A . 5 ARG N 1 1
2 597 1 1 5 ARG NE N -2.015 -8.108 -5.471 1.00 . A A . 5 ARG NE 1 1
2 598 1 1 5 ARG NH1 N -1.456 -9.231 -7.433 1.00 . A A . 5 ARG NH1 1 1
2 599 1 1 5 ARG NH2 N -0.158 -9.471 -5.558 1.00 . A A . 5 ARG NH2 1 1
2 600 1 1 5 ARG O O -7.465 -5.788 -3.558 1.00 . A A . 5 ARG O 1 1
2 601 1 1 6 GLN C C -7.622 -4.358 -0.850 1.00 . A A . 6 GLN C 1 1
2 602 1 1 6 GLN CA C -6.312 -5.119 -1.082 1.00 . A A . 6 GLN CA 1 1
2 603 1 1 6 GLN CB C -5.306 -4.748 0.013 1.00 . A A . 6 GLN CB 1 1
2 604 1 1 6 GLN CD C -6.496 -5.748 2.042 1.00 . A A . 6 GLN CD 1 1
2 605 1 1 6 GLN CG C -5.245 -5.748 1.174 1.00 . A A . 6 GLN CG 1 1
2 606 1 1 6 GLN H H -4.926 -4.310 -2.476 1.00 . A A . 6 GLN H 1 1
2 607 1 1 6 GLN HA H -6.502 -6.183 -1.039 1.00 . A A . 6 GLN HA 1 1
2 608 1 1 6 GLN HB2 H -4.324 -4.681 -0.431 1.00 . A A . 6 GLN HB2 1 1
2 609 1 1 6 GLN HB3 H -5.573 -3.779 0.411 1.00 . A A . 6 GLN HB3 1 1
2 610 1 1 6 GLN HE21 H -7.286 -7.203 0.941 1.00 . A A . 6 GLN HE21 1 1
2 611 1 1 6 GLN HE22 H -8.260 -6.641 2.252 1.00 . A A . 6 GLN HE22 1 1
2 612 1 1 6 GLN HG2 H -5.114 -6.741 0.770 1.00 . A A . 6 GLN HG2 1 1
2 613 1 1 6 GLN HG3 H -4.396 -5.506 1.797 1.00 . A A . 6 GLN HG3 1 1
2 614 1 1 6 GLN N N -5.768 -4.807 -2.415 1.00 . A A . 6 GLN N 1 1
2 615 1 1 6 GLN NE2 N -7.443 -6.619 1.712 1.00 . A A . 6 GLN NE2 1 1
2 616 1 1 6 GLN O O -8.475 -4.777 -0.062 1.00 . A A . 6 GLN O 1 1
2 617 1 1 6 GLN OE1 O -6.606 -4.981 2.997 1.00 . A A . 6 GLN OE1 1 1
2 618 1 1 7 ALA C C -9.864 -2.629 -2.666 1.00 . A A . 7 ALA C 1 1
2 619 1 1 7 ALA CA C -8.924 -2.373 -1.492 1.00 . A A . 7 ALA CA 1 1
2 620 1 1 7 ALA CB C -8.484 -0.920 -1.472 1.00 . A A . 7 ALA CB 1 1
2 621 1 1 7 ALA H H -7.018 -2.974 -2.159 1.00 . A A . 7 ALA H 1 1
2 622 1 1 7 ALA HA H -9.440 -2.584 -0.574 1.00 . A A . 7 ALA HA 1 1
2 623 1 1 7 ALA HB1 H -9.347 -0.283 -1.375 1.00 . A A . 7 ALA HB1 1 1
2 624 1 1 7 ALA HB2 H -7.967 -0.691 -2.394 1.00 . A A . 7 ALA HB2 1 1
2 625 1 1 7 ALA HB3 H -7.817 -0.758 -0.639 1.00 . A A . 7 ALA HB3 1 1
2 626 1 1 7 ALA N N -7.750 -3.232 -1.561 1.00 . A A . 7 ALA N 1 1
2 627 1 1 7 ALA O O -11.087 -2.535 -2.525 1.00 . A A . 7 ALA O 1 1
2 628 1 1 8 GLY C C -9.834 -2.184 -6.109 1.00 . A A . 8 GLY C 1 1
2 629 1 1 8 GLY CA C -10.044 -3.226 -5.025 1.00 . A A . 8 GLY CA 1 1
2 630 1 1 8 GLY H H -8.297 -3.011 -3.844 1.00 . A A . 8 GLY H 1 1
2 631 1 1 8 GLY HA2 H -9.755 -4.192 -5.411 1.00 . A A . 8 GLY HA2 1 1
2 632 1 1 8 GLY HA3 H -11.093 -3.253 -4.768 1.00 . A A . 8 GLY HA3 1 1
2 633 1 1 8 GLY N N -9.272 -2.953 -3.819 1.00 . A A . 8 GLY N 1 1
2 634 1 1 8 GLY O O -9.700 -2.529 -7.288 1.00 . A A . 8 GLY O 1 1
2 635 1 1 9 GLY C C -9.619 1.541 -5.962 1.00 . A A . 9 GLY C 1 1
2 636 1 1 9 GLY CA C -9.615 0.187 -6.645 1.00 . A A . 9 GLY CA 1 1
2 637 1 1 9 GLY H H -9.908 -0.715 -4.751 1.00 . A A . 9 GLY H 1 1
2 638 1 1 9 GLY HA2 H -8.671 0.053 -7.150 1.00 . A A . 9 GLY HA2 1 1
2 639 1 1 9 GLY HA3 H -10.410 0.161 -7.376 1.00 . A A . 9 GLY HA3 1 1
2 640 1 1 9 GLY N N -9.805 -0.910 -5.704 1.00 . A A . 9 GLY N 1 1
2 641 1 1 9 GLY O O -10.387 2.429 -6.341 1.00 . A A . 9 GLY O 1 1
2 642 1 1 10 ALA C C -7.324 3.659 -4.518 1.00 . A A . 10 ALA C 1 1
2 643 1 1 10 ALA CA C -8.642 2.934 -4.194 1.00 . A A . 10 ALA CA 1 1
2 644 1 1 10 ALA CB C -8.767 2.632 -2.704 1.00 . A A . 10 ALA CB 1 1
2 645 1 1 10 ALA H H -8.176 0.936 -4.714 1.00 . A A . 10 ALA H 1 1
2 646 1 1 10 ALA HA H -9.467 3.572 -4.478 1.00 . A A . 10 ALA HA 1 1
2 647 1 1 10 ALA HB1 H -8.740 3.556 -2.145 1.00 . A A . 10 ALA HB1 1 1
2 648 1 1 10 ALA HB2 H -7.948 2.000 -2.394 1.00 . A A . 10 ALA HB2 1 1
2 649 1 1 10 ALA HB3 H -9.702 2.125 -2.516 1.00 . A A . 10 ALA HB3 1 1
2 650 1 1 10 ALA N N -8.755 1.689 -4.954 1.00 . A A . 10 ALA N 1 1
2 651 1 1 10 ALA O O -6.630 3.289 -5.472 1.00 . A A . 10 ALA O 1 1
2 652 1 1 11 ARG C C -5.083 5.803 -2.601 1.00 . A A . 11 ARG C 1 1
2 653 1 1 11 ARG CA C -5.756 5.470 -3.932 1.00 . A A . 11 ARG CA 1 1
2 654 1 1 11 ARG CB C -6.059 6.767 -4.696 1.00 . A A . 11 ARG CB 1 1
2 655 1 1 11 ARG CD C -6.667 7.868 -6.884 1.00 . A A . 11 ARG CD 1 1
2 656 1 1 11 ARG CG C -6.374 6.554 -6.172 1.00 . A A . 11 ARG CG 1 1
2 657 1 1 11 ARG CZ C -8.537 9.499 -7.090 1.00 . A A . 11 ARG CZ 1 1
2 658 1 1 11 ARG H H -7.576 4.932 -2.981 1.00 . A A . 11 ARG H 1 1
2 659 1 1 11 ARG HA H -5.080 4.868 -4.520 1.00 . A A . 11 ARG HA 1 1
2 660 1 1 11 ARG HB2 H -6.908 7.251 -4.237 1.00 . A A . 11 ARG HB2 1 1
2 661 1 1 11 ARG HB3 H -5.202 7.420 -4.625 1.00 . A A . 11 ARG HB3 1 1
2 662 1 1 11 ARG HD2 H -5.911 8.586 -6.608 1.00 . A A . 11 ARG HD2 1 1
2 663 1 1 11 ARG HD3 H -6.629 7.699 -7.950 1.00 . A A . 11 ARG HD3 1 1
2 664 1 1 11 ARG HE H -8.496 7.934 -5.846 1.00 . A A . 11 ARG HE 1 1
2 665 1 1 11 ARG HG2 H -5.527 6.082 -6.646 1.00 . A A . 11 ARG HG2 1 1
2 666 1 1 11 ARG HG3 H -7.238 5.909 -6.255 1.00 . A A . 11 ARG HG3 1 1
2 667 1 1 11 ARG HH11 H -6.990 9.898 -8.337 1.00 . A A . 11 ARG HH11 1 1
2 668 1 1 11 ARG HH12 H -8.322 11.000 -8.433 1.00 . A A . 11 ARG HH12 1 1
2 669 1 1 11 ARG HH21 H -10.229 9.388 -5.991 1.00 . A A . 11 ARG HH21 1 1
2 670 1 1 11 ARG HH22 H -10.154 10.711 -7.106 1.00 . A A . 11 ARG HH22 1 1
2 671 1 1 11 ARG N N -6.984 4.692 -3.724 1.00 . A A . 11 ARG N 1 1
2 672 1 1 11 ARG NE N -7.987 8.409 -6.535 1.00 . A A . 11 ARG NE 1 1
2 673 1 1 11 ARG NH1 N -7.897 10.190 -8.032 1.00 . A A . 11 ARG NH1 1 1
2 674 1 1 11 ARG NH2 N -9.738 9.899 -6.696 1.00 . A A . 11 ARG NH2 1 1
2 675 1 1 11 ARG O O -5.749 5.914 -1.568 1.00 . A A . 11 ARG O 1 1
2 676 1 1 12 CYS C C -3.249 7.655 -0.851 1.00 . A A . 12 CYS C 1 1
2 677 1 1 12 CYS CA C -2.929 6.274 -1.469 1.00 . A A . 12 CYS CA 1 1
2 678 1 1 12 CYS CB C -1.454 6.196 -1.865 1.00 . A A . 12 CYS CB 1 1
2 679 1 1 12 CYS H H -3.293 5.835 -3.509 1.00 . A A . 12 CYS H 1 1
2 680 1 1 12 CYS HA H -3.125 5.517 -0.729 1.00 . A A . 12 CYS HA 1 1
2 681 1 1 12 CYS HB2 H -1.378 5.833 -2.880 1.00 . A A . 12 CYS HB2 1 1
2 682 1 1 12 CYS HB3 H -1.018 7.182 -1.805 1.00 . A A . 12 CYS HB3 1 1
2 683 1 1 12 CYS N N -3.750 5.961 -2.649 1.00 . A A . 12 CYS N 1 1
2 684 1 1 12 CYS O O -4.164 8.344 -1.311 1.00 . A A . 12 CYS O 1 1
2 685 1 1 12 CYS SG S -0.481 5.093 -0.806 1.00 . A A . 12 CYS SG 1 1
2 686 1 1 13 SER C C -2.091 10.470 0.035 1.00 . A A . 13 SER C 1 1
2 687 1 1 13 SER CA C -2.677 9.340 0.882 1.00 . A A . 13 SER CA 1 1
2 688 1 1 13 SER CB C -2.037 9.322 2.292 1.00 . A A . 13 SER CB 1 1
2 689 1 1 13 SER H H -1.748 7.464 0.496 1.00 . A A . 13 SER H 1 1
2 690 1 1 13 SER HA H -3.734 9.499 0.977 1.00 . A A . 13 SER HA 1 1
2 691 1 1 13 SER HB2 H -2.192 8.357 2.758 1.00 . A A . 13 SER HB2 1 1
2 692 1 1 13 SER HB3 H -0.975 9.508 2.214 1.00 . A A . 13 SER HB3 1 1
2 693 1 1 13 SER HG H -3.565 10.267 3.073 1.00 . A A . 13 SER HG 1 1
2 694 1 1 13 SER N N -2.481 8.049 0.197 1.00 . A A . 13 SER N 1 1
2 695 1 1 13 SER O O -2.759 11.467 -0.256 1.00 . A A . 13 SER O 1 1
2 696 1 1 13 SER OG O -2.608 10.321 3.119 1.00 . A A . 13 SER OG 1 1
2 697 1 1 14 ASN C C 0.766 10.395 -2.173 1.00 . A A . 14 ASN C 1 1
2 698 1 1 14 ASN CA C -0.083 11.206 -1.192 1.00 . A A . 14 ASN CA 1 1
2 699 1 1 14 ASN CB C 0.799 12.131 -0.332 1.00 . A A . 14 ASN CB 1 1
2 700 1 1 14 ASN CG C -0.012 13.130 0.473 1.00 . A A . 14 ASN CG 1 1
2 701 1 1 14 ASN H H -0.385 9.465 -0.038 1.00 . A A . 14 ASN H 1 1
2 702 1 1 14 ASN HA H -0.788 11.799 -1.754 1.00 . A A . 14 ASN HA 1 1
2 703 1 1 14 ASN HB2 H 1.375 11.529 0.356 1.00 . A A . 14 ASN HB2 1 1
2 704 1 1 14 ASN HB3 H 1.473 12.676 -0.976 1.00 . A A . 14 ASN HB3 1 1
2 705 1 1 14 ASN HD21 H -0.133 11.849 1.989 1.00 . A A . 14 ASN HD21 1 1
2 706 1 1 14 ASN HD22 H -0.918 13.370 2.226 1.00 . A A . 14 ASN HD22 1 1
2 707 1 1 14 ASN N N -0.832 10.279 -0.345 1.00 . A A . 14 ASN N 1 1
2 708 1 1 14 ASN ND2 N -0.393 12.744 1.685 1.00 . A A . 14 ASN ND2 1 1
2 709 1 1 14 ASN O O 0.619 9.169 -2.248 1.00 . A A . 14 ASN O 1 1
2 710 1 1 14 ASN OD1 O -0.291 14.235 0.010 1.00 . A A . 14 ASN OD1 1 1
2 711 1 1 15 GLY C C 3.683 9.714 -3.134 1.00 . A A . 15 GLY C 1 1
2 712 1 1 15 GLY CA C 2.520 10.363 -3.866 1.00 . A A . 15 GLY CA 1 1
2 713 1 1 15 GLY H H 1.697 12.043 -2.859 1.00 . A A . 15 GLY H 1 1
2 714 1 1 15 GLY HA2 H 1.949 9.602 -4.377 1.00 . A A . 15 GLY HA2 1 1
2 715 1 1 15 GLY HA3 H 2.903 11.067 -4.589 1.00 . A A . 15 GLY HA3 1 1
2 716 1 1 15 GLY N N 1.645 11.066 -2.934 1.00 . A A . 15 GLY N 1 1
2 717 1 1 15 GLY O O 4.848 10.042 -3.380 1.00 . A A . 15 GLY O 1 1
2 718 1 1 16 LEU C C 4.596 6.654 -1.837 1.00 . A A . 16 LEU C 1 1
2 719 1 1 16 LEU CA C 4.318 8.100 -1.389 1.00 . A A . 16 LEU CA 1 1
2 720 1 1 16 LEU CB C 3.885 8.164 0.103 1.00 . A A . 16 LEU CB 1 1
2 721 1 1 16 LEU CD1 C 1.900 6.685 0.603 1.00 . A A . 16 LEU CD1 1 1
2 722 1 1 16 LEU CD2 C 2.018 8.948 1.617 1.00 . A A . 16 LEU CD2 1 1
2 723 1 1 16 LEU CG C 2.370 8.111 0.398 1.00 . A A . 16 LEU CG 1 1
2 724 1 1 16 LEU H H 2.393 8.560 -2.129 1.00 . A A . 16 LEU H 1 1
2 725 1 1 16 LEU HA H 5.249 8.645 -1.486 1.00 . A A . 16 LEU HA 1 1
2 726 1 1 16 LEU HB2 H 4.344 7.333 0.616 1.00 . A A . 16 LEU HB2 1 1
2 727 1 1 16 LEU HB3 H 4.273 9.079 0.522 1.00 . A A . 16 LEU HB3 1 1
2 728 1 1 16 LEU HD11 H 1.912 6.161 -0.342 1.00 . A A . 16 LEU HD11 1 1
2 729 1 1 16 LEU HD12 H 0.894 6.691 0.996 1.00 . A A . 16 LEU HD12 1 1
2 730 1 1 16 LEU HD13 H 2.553 6.182 1.301 1.00 . A A . 16 LEU HD13 1 1
2 731 1 1 16 LEU HD21 H 2.706 9.772 1.708 1.00 . A A . 16 LEU HD21 1 1
2 732 1 1 16 LEU HD22 H 2.070 8.331 2.502 1.00 . A A . 16 LEU HD22 1 1
2 733 1 1 16 LEU HD23 H 1.018 9.328 1.505 1.00 . A A . 16 LEU HD23 1 1
2 734 1 1 16 LEU HG H 1.834 8.513 -0.442 1.00 . A A . 16 LEU HG 1 1
2 735 1 1 16 LEU N N 3.340 8.788 -2.230 1.00 . A A . 16 LEU N 1 1
2 736 1 1 16 LEU O O 5.266 6.438 -2.852 1.00 . A A . 16 LEU O 1 1
2 737 1 1 17 CYS C C 3.042 3.423 -1.126 1.00 . A A . 17 CYS C 1 1
2 738 1 1 17 CYS CA C 4.310 4.255 -1.339 1.00 . A A . 17 CYS CA 1 1
2 739 1 1 17 CYS CB C 5.405 3.763 -0.380 1.00 . A A . 17 CYS CB 1 1
2 740 1 1 17 CYS H H 3.522 5.928 -0.314 1.00 . A A . 17 CYS H 1 1
2 741 1 1 17 CYS HA H 4.648 4.142 -2.357 1.00 . A A . 17 CYS HA 1 1
2 742 1 1 17 CYS HB2 H 4.934 3.248 0.443 1.00 . A A . 17 CYS HB2 1 1
2 743 1 1 17 CYS HB3 H 6.056 3.080 -0.901 1.00 . A A . 17 CYS HB3 1 1
2 744 1 1 17 CYS N N 4.075 5.677 -1.080 1.00 . A A . 17 CYS N 1 1
2 745 1 1 17 CYS O O 2.100 3.868 -0.468 1.00 . A A . 17 CYS O 1 1
2 746 1 1 17 CYS SG S 6.431 5.115 0.311 1.00 . A A . 17 CYS SG 1 1
2 747 1 1 18 CYS C C 2.427 -0.152 -1.346 1.00 . A A . 18 CYS C 1 1
2 748 1 1 18 CYS CA C 1.911 1.277 -1.561 1.00 . A A . 18 CYS CA 1 1
2 749 1 1 18 CYS CB C 1.018 1.367 -2.807 1.00 . A A . 18 CYS CB 1 1
2 750 1 1 18 CYS H H 3.830 1.918 -2.192 1.00 . A A . 18 CYS H 1 1
2 751 1 1 18 CYS HA H 1.339 1.572 -0.693 1.00 . A A . 18 CYS HA 1 1
2 752 1 1 18 CYS HB2 H 0.786 2.407 -2.995 1.00 . A A . 18 CYS HB2 1 1
2 753 1 1 18 CYS HB3 H 1.551 0.967 -3.655 1.00 . A A . 18 CYS HB3 1 1
2 754 1 1 18 CYS N N 3.042 2.202 -1.683 1.00 . A A . 18 CYS N 1 1
2 755 1 1 18 CYS O O 3.199 -0.673 -2.157 1.00 . A A . 18 CYS O 1 1
2 756 1 1 18 CYS SG S -0.564 0.474 -2.668 1.00 . A A . 18 CYS SG 1 1
2 757 1 1 19 SER C C 1.899 -3.229 -0.786 1.00 . A A . 19 SER C 1 1
2 758 1 1 19 SER CA C 2.406 -2.134 0.158 1.00 . A A . 19 SER CA 1 1
2 759 1 1 19 SER CB C 1.930 -2.432 1.579 1.00 . A A . 19 SER CB 1 1
2 760 1 1 19 SER H H 1.359 -0.296 0.345 1.00 . A A . 19 SER H 1 1
2 761 1 1 19 SER HA H 3.484 -2.153 0.151 1.00 . A A . 19 SER HA 1 1
2 762 1 1 19 SER HB2 H 0.858 -2.316 1.626 1.00 . A A . 19 SER HB2 1 1
2 763 1 1 19 SER HB3 H 2.191 -3.446 1.836 1.00 . A A . 19 SER HB3 1 1
2 764 1 1 19 SER HG H 2.018 -1.557 3.328 1.00 . A A . 19 SER HG 1 1
2 765 1 1 19 SER N N 1.987 -0.774 -0.236 1.00 . A A . 19 SER N 1 1
2 766 1 1 19 SER O O 0.871 -3.060 -1.449 1.00 . A A . 19 SER O 1 1
2 767 1 1 19 SER OG O 2.526 -1.551 2.513 1.00 . A A . 19 SER OG 1 1
2 768 1 1 20 GLN C C 0.908 -5.913 -1.806 1.00 . A A . 20 GLN C 1 1
2 769 1 1 20 GLN CA C 2.384 -5.568 -1.605 1.00 . A A . 20 GLN CA 1 1
2 770 1 1 20 GLN CB C 3.118 -6.779 -1.008 1.00 . A A . 20 GLN CB 1 1
2 771 1 1 20 GLN CD C 5.014 -7.392 -2.573 1.00 . A A . 20 GLN CD 1 1
2 772 1 1 20 GLN CG C 4.624 -6.773 -1.243 1.00 . A A . 20 GLN CG 1 1
2 773 1 1 20 GLN H H 3.395 -4.402 -0.152 1.00 . A A . 20 GLN H 1 1
2 774 1 1 20 GLN HA H 2.801 -5.370 -2.563 1.00 . A A . 20 GLN HA 1 1
2 775 1 1 20 GLN HB2 H 2.943 -6.798 0.058 1.00 . A A . 20 GLN HB2 1 1
2 776 1 1 20 GLN HB3 H 2.713 -7.679 -1.445 1.00 . A A . 20 GLN HB3 1 1
2 777 1 1 20 GLN HE21 H 5.156 -9.184 -1.724 1.00 . A A . 20 GLN HE21 1 1
2 778 1 1 20 GLN HE22 H 5.500 -9.126 -3.416 1.00 . A A . 20 GLN HE22 1 1
2 779 1 1 20 GLN HG2 H 4.974 -5.752 -1.225 1.00 . A A . 20 GLN HG2 1 1
2 780 1 1 20 GLN HG3 H 5.103 -7.330 -0.451 1.00 . A A . 20 GLN HG3 1 1
2 781 1 1 20 GLN N N 2.634 -4.368 -0.769 1.00 . A A . 20 GLN N 1 1
2 782 1 1 20 GLN NE2 N 5.247 -8.700 -2.571 1.00 . A A . 20 GLN NE2 1 1
2 783 1 1 20 GLN O O 0.469 -6.139 -2.937 1.00 . A A . 20 GLN O 1 1
2 784 1 1 20 GLN OE1 O 5.104 -6.704 -3.590 1.00 . A A . 20 GLN OE1 1 1
2 785 1 1 21 PHE C C -2.082 -5.055 -1.180 1.00 . A A . 21 PHE C 1 1
2 786 1 1 21 PHE CA C -1.271 -6.264 -0.746 1.00 . A A . 21 PHE CA 1 1
2 787 1 1 21 PHE CB C -1.750 -6.733 0.628 1.00 . A A . 21 PHE CB 1 1
2 788 1 1 21 PHE CD1 C -1.971 -9.214 0.769 1.00 . A A . 21 PHE CD1 1 1
2 789 1 1 21 PHE CD2 C 0.004 -8.203 1.636 1.00 . A A . 21 PHE CD2 1 1
2 790 1 1 21 PHE CE1 C -1.497 -10.462 1.128 1.00 . A A . 21 PHE CE1 1 1
2 791 1 1 21 PHE CE2 C 0.488 -9.446 1.998 1.00 . A A . 21 PHE CE2 1 1
2 792 1 1 21 PHE CG C -1.227 -8.079 1.020 1.00 . A A . 21 PHE CG 1 1
2 793 1 1 21 PHE CZ C -0.264 -10.578 1.745 1.00 . A A . 21 PHE CZ 1 1
2 794 1 1 21 PHE H H 0.587 -5.756 0.149 1.00 . A A . 21 PHE H 1 1
2 795 1 1 21 PHE HA H -1.419 -7.054 -1.460 1.00 . A A . 21 PHE HA 1 1
2 796 1 1 21 PHE HB2 H -1.428 -6.024 1.375 1.00 . A A . 21 PHE HB2 1 1
2 797 1 1 21 PHE HB3 H -2.828 -6.783 0.627 1.00 . A A . 21 PHE HB3 1 1
2 798 1 1 21 PHE HD1 H -2.935 -9.117 0.284 1.00 . A A . 21 PHE HD1 1 1
2 799 1 1 21 PHE HD2 H 0.590 -7.314 1.830 1.00 . A A . 21 PHE HD2 1 1
2 800 1 1 21 PHE HE1 H -2.087 -11.344 0.928 1.00 . A A . 21 PHE HE1 1 1
2 801 1 1 21 PHE HE2 H 1.451 -9.533 2.480 1.00 . A A . 21 PHE HE2 1 1
2 802 1 1 21 PHE HZ H 0.110 -11.551 2.027 1.00 . A A . 21 PHE HZ 1 1
2 803 1 1 21 PHE N N 0.162 -5.950 -0.709 1.00 . A A . 21 PHE N 1 1
2 804 1 1 21 PHE O O -3.046 -5.172 -1.943 1.00 . A A . 21 PHE O 1 1
2 805 1 1 22 GLY C C -2.488 -1.806 0.241 1.00 . A A . 22 GLY C 1 1
2 806 1 1 22 GLY CA C -2.311 -2.654 -0.993 1.00 . A A . 22 GLY CA 1 1
2 807 1 1 22 GLY H H -0.865 -3.902 -0.113 1.00 . A A . 22 GLY H 1 1
2 808 1 1 22 GLY HA2 H -1.717 -2.109 -1.713 1.00 . A A . 22 GLY HA2 1 1
2 809 1 1 22 GLY HA3 H -3.281 -2.860 -1.420 1.00 . A A . 22 GLY HA3 1 1
2 810 1 1 22 GLY N N -1.654 -3.900 -0.692 1.00 . A A . 22 GLY N 1 1
2 811 1 1 22 GLY O O -3.611 -1.424 0.582 1.00 . A A . 22 GLY O 1 1
2 812 1 1 23 TYR C C -0.569 0.562 1.914 1.00 . A A . 23 TYR C 1 1
2 813 1 1 23 TYR CA C -1.396 -0.692 2.121 1.00 . A A . 23 TYR CA 1 1
2 814 1 1 23 TYR CB C -0.874 -1.455 3.348 1.00 . A A . 23 TYR CB 1 1
2 815 1 1 23 TYR CD1 C -1.930 0.200 4.972 1.00 . A A . 23 TYR CD1 1 1
2 816 1 1 23 TYR CD2 C -1.936 -2.116 5.540 1.00 . A A . 23 TYR CD2 1 1
2 817 1 1 23 TYR CE1 C -2.596 0.496 6.147 1.00 . A A . 23 TYR CE1 1 1
2 818 1 1 23 TYR CE2 C -2.599 -1.828 6.719 1.00 . A A . 23 TYR CE2 1 1
2 819 1 1 23 TYR CG C -1.590 -1.114 4.646 1.00 . A A . 23 TYR CG 1 1
2 820 1 1 23 TYR CZ C -2.928 -0.522 7.016 1.00 . A A . 23 TYR CZ 1 1
2 821 1 1 23 TYR H H -0.519 -1.879 0.600 1.00 . A A . 23 TYR H 1 1
2 822 1 1 23 TYR HA H -2.421 -0.402 2.298 1.00 . A A . 23 TYR HA 1 1
2 823 1 1 23 TYR HB2 H -0.987 -2.514 3.177 1.00 . A A . 23 TYR HB2 1 1
2 824 1 1 23 TYR HB3 H 0.174 -1.228 3.481 1.00 . A A . 23 TYR HB3 1 1
2 825 1 1 23 TYR HD1 H -1.662 0.996 4.289 1.00 . A A . 23 TYR HD1 1 1
2 826 1 1 23 TYR HD2 H -1.671 -3.137 5.308 1.00 . A A . 23 TYR HD2 1 1
2 827 1 1 23 TYR HE1 H -2.850 1.519 6.380 1.00 . A A . 23 TYR HE1 1 1
2 828 1 1 23 TYR HE2 H -2.859 -2.623 7.400 1.00 . A A . 23 TYR HE2 1 1
2 829 1 1 23 TYR HH H -4.307 0.383 8.006 1.00 . A A . 23 TYR HH 1 1
2 830 1 1 23 TYR N N -1.371 -1.516 0.914 1.00 . A A . 23 TYR N 1 1
2 831 1 1 23 TYR O O 0.623 0.497 1.606 1.00 . A A . 23 TYR O 1 1
2 832 1 1 23 TYR OH O -3.592 -0.232 8.186 1.00 . A A . 23 TYR OH 1 1
2 833 1 1 24 CYS C C 0.292 3.398 3.096 1.00 . A A . 24 CYS C 1 1
2 834 1 1 24 CYS CA C -0.597 3.010 1.922 1.00 . A A . 24 CYS CA 1 1
2 835 1 1 24 CYS CB C -1.676 4.060 1.750 1.00 . A A . 24 CYS CB 1 1
2 836 1 1 24 CYS H H -2.161 1.669 2.379 1.00 . A A . 24 CYS H 1 1
2 837 1 1 24 CYS HA H 0.001 2.974 1.026 1.00 . A A . 24 CYS HA 1 1
2 838 1 1 24 CYS HB2 H -2.432 3.680 1.083 1.00 . A A . 24 CYS HB2 1 1
2 839 1 1 24 CYS HB3 H -2.116 4.272 2.712 1.00 . A A . 24 CYS HB3 1 1
2 840 1 1 24 CYS N N -1.222 1.705 2.105 1.00 . A A . 24 CYS N 1 1
2 841 1 1 24 CYS O O 0.040 2.994 4.234 1.00 . A A . 24 CYS O 1 1
2 842 1 1 24 CYS SG S -1.063 5.618 1.065 1.00 . A A . 24 CYS SG 1 1
2 843 1 1 25 GLY C C 3.478 5.318 3.294 1.00 . A A . 25 GLY C 1 1
2 844 1 1 25 GLY CA C 2.240 4.636 3.832 1.00 . A A . 25 GLY CA 1 1
2 845 1 1 25 GLY H H 1.470 4.467 1.871 1.00 . A A . 25 GLY H 1 1
2 846 1 1 25 GLY HA2 H 1.719 5.330 4.474 1.00 . A A . 25 GLY HA2 1 1
2 847 1 1 25 GLY HA3 H 2.542 3.788 4.419 1.00 . A A . 25 GLY HA3 1 1
2 848 1 1 25 GLY N N 1.328 4.188 2.800 1.00 . A A . 25 GLY N 1 1
2 849 1 1 25 GLY O O 3.894 5.088 2.155 1.00 . A A . 25 GLY O 1 1
2 850 1 1 26 SER C C 6.120 7.004 5.127 1.00 . A A . 26 SER C 1 1
2 851 1 1 26 SER CA C 5.270 6.925 3.859 1.00 . A A . 26 SER CA 1 1
2 852 1 1 26 SER CB C 4.899 8.355 3.421 1.00 . A A . 26 SER CB 1 1
2 853 1 1 26 SER H H 3.644 6.253 5.034 1.00 . A A . 26 SER H 1 1
2 854 1 1 26 SER HA H 5.822 6.432 3.067 1.00 . A A . 26 SER HA 1 1
2 855 1 1 26 SER HB2 H 5.798 8.930 3.261 1.00 . A A . 26 SER HB2 1 1
2 856 1 1 26 SER HB3 H 4.336 8.313 2.508 1.00 . A A . 26 SER HB3 1 1
2 857 1 1 26 SER HG H 3.197 8.733 4.320 1.00 . A A . 26 SER HG 1 1
2 858 1 1 26 SER N N 4.053 6.155 4.149 1.00 . A A . 26 SER N 1 1
2 859 1 1 26 SER O O 7.202 7.602 5.140 1.00 . A A . 26 SER O 1 1
2 860 1 1 26 SER OG O 4.113 9.009 4.405 1.00 . A A . 26 SER OG 1 1
2 861 1 1 27 THR C C 5.989 5.111 8.349 1.00 . A A . 27 THR C 1 1
2 862 1 1 27 THR CA C 6.216 6.404 7.513 1.00 . A A . 27 THR CA 1 1
2 863 1 1 27 THR CB C 5.680 7.646 8.309 1.00 . A A . 27 THR CB 1 1
2 864 1 1 27 THR CG2 C 4.288 8.076 7.818 1.00 . A A . 27 THR CG2 1 1
2 865 1 1 27 THR H H 4.787 5.847 6.063 1.00 . A A . 27 THR H 1 1
2 866 1 1 27 THR HA H 7.278 6.538 7.376 1.00 . A A . 27 THR HA 1 1
2 867 1 1 27 THR HB H 6.362 8.469 8.150 1.00 . A A . 27 THR HB 1 1
2 868 1 1 27 THR HG1 H 4.799 6.908 9.910 1.00 . A A . 27 THR HG1 1 1
2 869 1 1 27 THR HG21 H 3.529 7.497 8.322 1.00 . A A . 27 THR HG21 1 1
2 870 1 1 27 THR HG22 H 4.215 7.907 6.751 1.00 . A A . 27 THR HG22 1 1
2 871 1 1 27 THR HG23 H 4.137 9.126 8.023 1.00 . A A . 27 THR HG23 1 1
2 872 1 1 27 THR N N 5.604 6.368 6.186 1.00 . A A . 27 THR N 1 1
2 873 1 1 27 THR O O 6.892 4.736 9.102 1.00 . A A . 27 THR O 1 1
2 874 1 1 27 THR OG1 O 5.617 7.373 9.715 1.00 . A A . 27 THR OG1 1 1
2 875 1 1 28 PRO C C 5.066 1.893 8.417 1.00 . A A . 28 PRO C 1 1
2 876 1 1 28 PRO CA C 4.539 3.196 9.071 1.00 . A A . 28 PRO CA 1 1
2 877 1 1 28 PRO CB C 2.988 3.212 9.157 1.00 . A A . 28 PRO CB 1 1
2 878 1 1 28 PRO CD C 3.653 4.646 7.378 1.00 . A A . 28 PRO CD 1 1
2 879 1 1 28 PRO CG C 2.534 4.388 8.341 1.00 . A A . 28 PRO CG 1 1
2 880 1 1 28 PRO HA H 4.959 3.291 10.063 1.00 . A A . 28 PRO HA 1 1
2 881 1 1 28 PRO HB2 H 2.594 2.288 8.753 1.00 . A A . 28 PRO HB2 1 1
2 882 1 1 28 PRO HB3 H 2.675 3.331 10.182 1.00 . A A . 28 PRO HB3 1 1
2 883 1 1 28 PRO HD2 H 3.625 3.934 6.552 1.00 . A A . 28 PRO HD2 1 1
2 884 1 1 28 PRO HD3 H 3.637 5.655 7.014 1.00 . A A . 28 PRO HD3 1 1
2 885 1 1 28 PRO HG2 H 1.617 4.148 7.820 1.00 . A A . 28 PRO HG2 1 1
2 886 1 1 28 PRO HG3 H 2.389 5.247 8.981 1.00 . A A . 28 PRO HG3 1 1
2 887 1 1 28 PRO N N 4.813 4.399 8.255 1.00 . A A . 28 PRO N 1 1
2 888 1 1 28 PRO O O 5.757 1.981 7.399 1.00 . A A . 28 PRO O 1 1
2 889 1 1 29 PRO C C 4.608 -0.933 7.028 1.00 . A A . 29 PRO C 1 1
2 890 1 1 29 PRO CA C 5.239 -0.633 8.407 1.00 . A A . 29 PRO CA 1 1
2 891 1 1 29 PRO CB C 4.801 -1.674 9.454 1.00 . A A . 29 PRO CB 1 1
2 892 1 1 29 PRO CD C 4.096 0.423 10.286 1.00 . A A . 29 PRO CD 1 1
2 893 1 1 29 PRO CG C 4.622 -0.910 10.712 1.00 . A A . 29 PRO CG 1 1
2 894 1 1 29 PRO HA H 6.316 -0.658 8.307 1.00 . A A . 29 PRO HA 1 1
2 895 1 1 29 PRO HB2 H 3.870 -2.134 9.145 1.00 . A A . 29 PRO HB2 1 1
2 896 1 1 29 PRO HB3 H 5.565 -2.424 9.579 1.00 . A A . 29 PRO HB3 1 1
2 897 1 1 29 PRO HD2 H 3.026 0.378 10.146 1.00 . A A . 29 PRO HD2 1 1
2 898 1 1 29 PRO HD3 H 4.355 1.180 11.009 1.00 . A A . 29 PRO HD3 1 1
2 899 1 1 29 PRO HG2 H 3.911 -1.417 11.354 1.00 . A A . 29 PRO HG2 1 1
2 900 1 1 29 PRO HG3 H 5.570 -0.791 11.213 1.00 . A A . 29 PRO HG3 1 1
2 901 1 1 29 PRO N N 4.791 0.661 8.996 1.00 . A A . 29 PRO N 1 1
2 902 1 1 29 PRO O O 4.078 -2.023 6.776 1.00 . A A . 29 PRO O 1 1
2 903 1 1 30 TYR C C 5.212 0.673 3.861 1.00 . A A . 30 TYR C 1 1
2 904 1 1 30 TYR CA C 4.195 -0.005 4.770 1.00 . A A . 30 TYR CA 1 1
2 905 1 1 30 TYR CB C 2.832 0.709 4.615 1.00 . A A . 30 TYR CB 1 1
2 906 1 1 30 TYR CD1 C 1.437 -0.689 6.196 1.00 . A A . 30 TYR CD1 1 1
2 907 1 1 30 TYR CD2 C 1.426 1.673 6.492 1.00 . A A . 30 TYR CD2 1 1
2 908 1 1 30 TYR CE1 C 0.582 -0.836 7.271 1.00 . A A . 30 TYR CE1 1 1
2 909 1 1 30 TYR CE2 C 0.565 1.535 7.567 1.00 . A A . 30 TYR CE2 1 1
2 910 1 1 30 TYR CG C 1.876 0.561 5.789 1.00 . A A . 30 TYR CG 1 1
2 911 1 1 30 TYR CZ C 0.150 0.279 7.953 1.00 . A A . 30 TYR CZ 1 1
2 912 1 1 30 TYR H H 5.134 0.888 6.438 1.00 . A A . 30 TYR H 1 1
2 913 1 1 30 TYR HA H 4.098 -1.043 4.486 1.00 . A A . 30 TYR HA 1 1
2 914 1 1 30 TYR HB2 H 3.009 1.758 4.473 1.00 . A A . 30 TYR HB2 1 1
2 915 1 1 30 TYR HB3 H 2.335 0.318 3.737 1.00 . A A . 30 TYR HB3 1 1
2 916 1 1 30 TYR HD1 H 1.777 -1.556 5.655 1.00 . A A . 30 TYR HD1 1 1
2 917 1 1 30 TYR HD2 H 1.750 2.661 6.182 1.00 . A A . 30 TYR HD2 1 1
2 918 1 1 30 TYR HE1 H 0.253 -1.821 7.568 1.00 . A A . 30 TYR HE1 1 1
2 919 1 1 30 TYR HE2 H 0.224 2.407 8.103 1.00 . A A . 30 TYR HE2 1 1
2 920 1 1 30 TYR HH H -0.392 -0.575 9.588 1.00 . A A . 30 TYR HH 1 1
2 921 1 1 30 TYR N N 4.702 0.059 6.146 1.00 . A A . 30 TYR N 1 1
2 922 1 1 30 TYR O O 5.359 0.316 2.689 1.00 . A A . 30 TYR O 1 1
2 923 1 1 30 TYR OH O -0.701 0.138 9.024 1.00 . A A . 30 TYR OH 1 1
2 924 1 1 31 CYS C C 7.974 2.909 4.777 1.00 . A A . 31 CYS C 1 1
2 925 1 1 31 CYS CA C 6.946 2.423 3.759 1.00 . A A . 31 CYS CA 1 1
2 926 1 1 31 CYS CB C 6.383 3.600 2.968 1.00 . A A . 31 CYS CB 1 1
2 927 1 1 31 CYS H H 5.724 1.871 5.378 1.00 . A A . 31 CYS H 1 1
2 928 1 1 31 CYS HA H 7.433 1.751 3.081 1.00 . A A . 31 CYS HA 1 1
2 929 1 1 31 CYS HB2 H 5.500 3.283 2.439 1.00 . A A . 31 CYS HB2 1 1
2 930 1 1 31 CYS HB3 H 6.125 4.392 3.652 1.00 . A A . 31 CYS HB3 1 1
2 931 1 1 31 CYS N N 5.908 1.664 4.440 1.00 . A A . 31 CYS N 1 1
2 932 1 1 31 CYS O O 7.850 3.995 5.360 1.00 . A A . 31 CYS O 1 1
2 933 1 1 31 CYS SG S 7.570 4.265 1.759 1.00 . A A . 31 CYS SG 1 1
2 934 1 1 32 GLY C C 10.680 1.052 6.382 1.00 . A A . 32 GLY C 1 1
2 935 1 1 32 GLY CA C 10.034 2.343 5.936 1.00 . A A . 32 GLY CA 1 1
2 936 1 1 32 GLY H H 8.977 1.219 4.499 1.00 . A A . 32 GLY H 1 1
2 937 1 1 32 GLY HA2 H 10.771 2.979 5.469 1.00 . A A . 32 GLY HA2 1 1
2 938 1 1 32 GLY HA3 H 9.620 2.849 6.797 1.00 . A A . 32 GLY HA3 1 1
2 939 1 1 32 GLY N N 8.970 2.066 4.991 1.00 . A A . 32 GLY N 1 1
2 940 1 1 32 GLY O O 11.900 0.885 6.286 1.00 . A A . 32 GLY O 1 1
2 941 1 1 33 ALA C C 9.005 -2.056 7.565 1.00 . A A . 33 ALA C 1 1
2 942 1 1 33 ALA CA C 10.242 -1.194 7.332 1.00 . A A . 33 ALA CA 1 1
2 943 1 1 33 ALA CB C 11.103 -1.126 8.598 1.00 . A A . 33 ALA CB 1 1
2 944 1 1 33 ALA H H 8.883 0.374 6.937 1.00 . A A . 33 ALA H 1 1
2 945 1 1 33 ALA HA H 10.826 -1.645 6.537 1.00 . A A . 33 ALA HA 1 1
2 946 1 1 33 ALA HB1 H 11.419 -2.121 8.872 1.00 . A A . 33 ALA HB1 1 1
2 947 1 1 33 ALA HB2 H 10.525 -0.697 9.404 1.00 . A A . 33 ALA HB2 1 1
2 948 1 1 33 ALA HB3 H 11.970 -0.510 8.410 1.00 . A A . 33 ALA HB3 1 1
2 949 1 1 33 ALA N N 9.832 0.138 6.877 1.00 . A A . 33 ALA N 1 1
2 950 1 1 33 ALA O O 8.352 -1.972 8.613 1.00 . A A . 33 ALA O 1 1
2 951 1 1 34 GLY C C 7.358 -4.566 5.375 1.00 . A A . 34 GLY C 1 1
2 952 1 1 34 GLY CA C 7.525 -3.738 6.630 1.00 . A A . 34 GLY CA 1 1
2 953 1 1 34 GLY H H 9.241 -2.872 5.754 1.00 . A A . 34 GLY H 1 1
2 954 1 1 34 GLY HA2 H 7.632 -4.397 7.477 1.00 . A A . 34 GLY HA2 1 1
2 955 1 1 34 GLY HA3 H 6.640 -3.131 6.766 1.00 . A A . 34 GLY HA3 1 1
2 956 1 1 34 GLY N N 8.682 -2.867 6.559 1.00 . A A . 34 GLY N 1 1
2 957 1 1 34 GLY O O 7.873 -5.685 5.287 1.00 . A A . 34 GLY O 1 1
2 958 1 1 35 GLN C C 6.263 -3.620 1.996 1.00 . A A . 35 GLN C 1 1
2 959 1 1 35 GLN CA C 6.370 -4.663 3.119 1.00 . A A . 35 GLN CA 1 1
2 960 1 1 35 GLN CB C 5.099 -5.550 3.192 1.00 . A A . 35 GLN CB 1 1
2 961 1 1 35 GLN CD C 2.748 -5.880 4.089 1.00 . A A . 35 GLN CD 1 1
2 962 1 1 35 GLN CG C 3.936 -4.945 3.981 1.00 . A A . 35 GLN CG 1 1
2 963 1 1 35 GLN H H 6.257 -3.110 4.557 1.00 . A A . 35 GLN H 1 1
2 964 1 1 35 GLN HA H 7.221 -5.296 2.908 1.00 . A A . 35 GLN HA 1 1
2 965 1 1 35 GLN HB2 H 4.754 -5.740 2.187 1.00 . A A . 35 GLN HB2 1 1
2 966 1 1 35 GLN HB3 H 5.362 -6.492 3.652 1.00 . A A . 35 GLN HB3 1 1
2 967 1 1 35 GLN HE21 H 1.958 -5.113 2.434 1.00 . A A . 35 GLN HE21 1 1
2 968 1 1 35 GLN HE22 H 1.044 -6.367 3.192 1.00 . A A . 35 GLN HE22 1 1
2 969 1 1 35 GLN HG2 H 4.279 -4.711 4.978 1.00 . A A . 35 GLN HG2 1 1
2 970 1 1 35 GLN HG3 H 3.620 -4.038 3.491 1.00 . A A . 35 GLN HG3 1 1
2 971 1 1 35 GLN N N 6.632 -4.003 4.405 1.00 . A A . 35 GLN N 1 1
2 972 1 1 35 GLN NE2 N 1.824 -5.776 3.142 1.00 . A A . 35 GLN NE2 1 1
2 973 1 1 35 GLN O O 5.228 -3.497 1.327 1.00 . A A . 35 GLN O 1 1
2 974 1 1 35 GLN OE1 O 2.660 -6.686 5.016 1.00 . A A . 35 GLN OE1 1 1
2 975 1 1 36 CYS C C 7.512 -2.383 -0.654 1.00 . A A . 36 CYS C 1 1
2 976 1 1 36 CYS CA C 7.416 -1.811 0.770 1.00 . A A . 36 CYS CA 1 1
2 977 1 1 36 CYS CB C 8.620 -0.899 1.022 1.00 . A A . 36 CYS CB 1 1
2 978 1 1 36 CYS H H 8.136 -2.997 2.391 1.00 . A A . 36 CYS H 1 1
2 979 1 1 36 CYS HA H 6.516 -1.222 0.847 1.00 . A A . 36 CYS HA 1 1
2 980 1 1 36 CYS HB2 H 9.525 -1.458 0.842 1.00 . A A . 36 CYS HB2 1 1
2 981 1 1 36 CYS HB3 H 8.577 -0.067 0.335 1.00 . A A . 36 CYS HB3 1 1
2 982 1 1 36 CYS N N 7.355 -2.861 1.803 1.00 . A A . 36 CYS N 1 1
2 983 1 1 36 CYS O O 8.454 -3.117 -0.976 1.00 . A A . 36 CYS O 1 1
2 984 1 1 36 CYS SG S 8.724 -0.219 2.710 1.00 . A A . 36 CYS SG 1 1
2 985 1 1 37 GLN C C 6.950 -1.352 -3.823 1.00 . A A . 37 GLN C 1 1
2 986 1 1 37 GLN CA C 6.491 -2.484 -2.889 1.00 . A A . 37 GLN CA 1 1
2 987 1 1 37 GLN CB C 5.075 -2.942 -3.270 1.00 . A A . 37 GLN CB 1 1
2 988 1 1 37 GLN CD C 3.604 -4.039 -5.020 1.00 . A A . 37 GLN CD 1 1
2 989 1 1 37 GLN CG C 5.019 -3.794 -4.533 1.00 . A A . 37 GLN CG 1 1
2 990 1 1 37 GLN H H 5.773 -1.511 -1.157 1.00 . A A . 37 GLN H 1 1
2 991 1 1 37 GLN HA H 7.170 -3.317 -2.989 1.00 . A A . 37 GLN HA 1 1
2 992 1 1 37 GLN HB2 H 4.664 -3.515 -2.456 1.00 . A A . 37 GLN HB2 1 1
2 993 1 1 37 GLN HB3 H 4.461 -2.066 -3.427 1.00 . A A . 37 GLN HB3 1 1
2 994 1 1 37 GLN HE21 H 3.555 -5.788 -4.078 1.00 . A A . 37 GLN HE21 1 1
2 995 1 1 37 GLN HE22 H 2.121 -5.360 -4.942 1.00 . A A . 37 GLN HE22 1 1
2 996 1 1 37 GLN HG2 H 5.569 -3.288 -5.313 1.00 . A A . 37 GLN HG2 1 1
2 997 1 1 37 GLN HG3 H 5.484 -4.746 -4.325 1.00 . A A . 37 GLN HG3 1 1
2 998 1 1 37 GLN N N 6.520 -2.046 -1.493 1.00 . A A . 37 GLN N 1 1
2 999 1 1 37 GLN NE2 N 3.036 -5.177 -4.642 1.00 . A A . 37 GLN NE2 1 1
2 1000 1 1 37 GLN O O 7.797 -1.569 -4.695 1.00 . A A . 37 GLN O 1 1
2 1001 1 1 37 GLN OE1 O 3.035 -3.222 -5.743 1.00 . A A . 37 GLN OE1 1 1
2 1002 1 1 38 SER C C 7.912 1.780 -3.910 1.00 . A A . 38 SER C 1 1
2 1003 1 1 38 SER CA C 6.705 1.018 -4.452 1.00 . A A . 38 SER CA 1 1
2 1004 1 1 38 SER CB C 5.486 1.949 -4.547 1.00 . A A . 38 SER CB 1 1
2 1005 1 1 38 SER H H 5.724 -0.054 -2.907 1.00 . A A . 38 SER H 1 1
2 1006 1 1 38 SER HA H 6.945 0.664 -5.433 1.00 . A A . 38 SER HA 1 1
2 1007 1 1 38 SER HB2 H 5.141 2.189 -3.551 1.00 . A A . 38 SER HB2 1 1
2 1008 1 1 38 SER HB3 H 5.768 2.858 -5.058 1.00 . A A . 38 SER HB3 1 1
2 1009 1 1 38 SER HG H 4.753 1.010 -6.102 1.00 . A A . 38 SER HG 1 1
2 1010 1 1 38 SER N N 6.381 -0.152 -3.627 1.00 . A A . 38 SER N 1 1
2 1011 1 1 38 SER O O 8.871 2.043 -4.641 1.00 . A A . 38 SER O 1 1
2 1012 1 1 38 SER OG O 4.427 1.332 -5.259 1.00 . A A . 38 SER OG 1 1
2 1013 1 1 39 GLN C C 8.996 2.466 -0.470 1.00 . A A . 39 GLN C 1 1
2 1014 1 1 39 GLN CA C 8.911 2.866 -1.942 1.00 . A A . 39 GLN CA 1 1
2 1015 1 1 39 GLN CB C 8.668 4.379 -2.058 1.00 . A A . 39 GLN CB 1 1
2 1016 1 1 39 GLN CD C 8.943 6.471 -3.449 1.00 . A A . 39 GLN CD 1 1
2 1017 1 1 39 GLN CG C 9.104 4.965 -3.390 1.00 . A A . 39 GLN CG 1 1
2 1018 1 1 39 GLN H H 7.050 1.867 -2.121 1.00 . A A . 39 GLN H 1 1
2 1019 1 1 39 GLN HA H 9.846 2.623 -2.424 1.00 . A A . 39 GLN HA 1 1
2 1020 1 1 39 GLN HB2 H 7.610 4.570 -1.935 1.00 . A A . 39 GLN HB2 1 1
2 1021 1 1 39 GLN HB3 H 9.208 4.881 -1.271 1.00 . A A . 39 GLN HB3 1 1
2 1022 1 1 39 GLN HE21 H 7.104 6.271 -4.178 1.00 . A A . 39 GLN HE21 1 1
2 1023 1 1 39 GLN HE22 H 7.650 7.894 -3.955 1.00 . A A . 39 GLN HE22 1 1
2 1024 1 1 39 GLN HG2 H 10.144 4.724 -3.552 1.00 . A A . 39 GLN HG2 1 1
2 1025 1 1 39 GLN HG3 H 8.509 4.523 -4.176 1.00 . A A . 39 GLN HG3 1 1
2 1026 1 1 39 GLN N N 7.846 2.125 -2.624 1.00 . A A . 39 GLN N 1 1
2 1027 1 1 39 GLN NE2 N 7.781 6.925 -3.907 1.00 . A A . 39 GLN NE2 1 1
2 1028 1 1 39 GLN O O 8.025 1.950 0.093 1.00 . A A . 39 GLN O 1 1
2 1029 1 1 39 GLN OE1 O 9.851 7.219 -3.087 1.00 . A A . 39 GLN OE1 1 1
2 1030 1 1 40 CYS C C 11.019 3.569 2.289 1.00 . A A . 40 CYS C 1 1
2 1031 1 1 40 CYS CA C 10.381 2.389 1.556 1.00 . A A . 40 CYS CA 1 1
2 1032 1 1 40 CYS CB C 11.258 1.140 1.698 1.00 . A A . 40 CYS CB 1 1
2 1033 1 1 40 CYS H H 10.891 3.117 -0.367 1.00 . A A . 40 CYS H 1 1
2 1034 1 1 40 CYS HA H 9.417 2.189 1.999 1.00 . A A . 40 CYS HA 1 1
2 1035 1 1 40 CYS HB2 H 11.243 0.591 0.769 1.00 . A A . 40 CYS HB2 1 1
2 1036 1 1 40 CYS HB3 H 12.272 1.444 1.915 1.00 . A A . 40 CYS HB3 1 1
2 1037 1 1 40 CYS N N 10.162 2.711 0.145 1.00 . A A . 40 CYS N 1 1
2 1038 1 1 40 CYS O O 10.394 4.074 3.245 1.00 . A A . 40 CYS O 1 1
2 1039 1 1 40 CYS OXT O 12.132 3.984 1.897 1.00 . A A . 40 CYS OXT 1 1
2 1040 1 1 40 CYS SG S 10.721 0.006 3.023 1.00 . A A . 40 CYS SG 1 1
3 1041 1 1 1 PHE C C -8.083 -0.110 1.293 1.00 . A A . 1 PHE C 1 1
3 1042 1 1 1 PHE CA C -8.237 -1.604 1.588 1.00 . A A . 1 PHE CA 1 1
3 1043 1 1 1 PHE CB C -8.432 -1.852 3.106 1.00 . A A . 1 PHE CB 1 1
3 1044 1 1 1 PHE CD1 C -6.157 -2.441 4.037 1.00 . A A . 1 PHE CD1 1 1
3 1045 1 1 1 PHE CD2 C -7.166 -0.386 4.711 1.00 . A A . 1 PHE CD2 1 1
3 1046 1 1 1 PHE CE1 C -5.061 -2.165 4.830 1.00 . A A . 1 PHE CE1 1 1
3 1047 1 1 1 PHE CE2 C -6.071 -0.106 5.503 1.00 . A A . 1 PHE CE2 1 1
3 1048 1 1 1 PHE CG C -7.224 -1.553 3.967 1.00 . A A . 1 PHE CG 1 1
3 1049 1 1 1 PHE CZ C -5.018 -0.995 5.563 1.00 . A A . 1 PHE CZ 1 1
3 1050 1 1 1 PHE H1 H -6.206 -2.064 1.566 1.00 . A A . 1 PHE H1 1 1
3 1051 1 1 1 PHE H2 H -6.957 -2.223 0.059 1.00 . A A . 1 PHE H2 1 1
3 1052 1 1 1 PHE H3 H -7.207 -3.390 1.258 1.00 . A A . 1 PHE H3 1 1
3 1053 1 1 1 PHE HA H -9.107 -1.954 1.060 1.00 . A A . 1 PHE HA 1 1
3 1054 1 1 1 PHE HB2 H -9.241 -1.232 3.462 1.00 . A A . 1 PHE HB2 1 1
3 1055 1 1 1 PHE HB3 H -8.695 -2.890 3.261 1.00 . A A . 1 PHE HB3 1 1
3 1056 1 1 1 PHE HD1 H -6.186 -3.354 3.460 1.00 . A A . 1 PHE HD1 1 1
3 1057 1 1 1 PHE HD2 H -7.988 0.310 4.665 1.00 . A A . 1 PHE HD2 1 1
3 1058 1 1 1 PHE HE1 H -4.237 -2.862 4.877 1.00 . A A . 1 PHE HE1 1 1
3 1059 1 1 1 PHE HE2 H -6.039 0.809 6.077 1.00 . A A . 1 PHE HE2 1 1
3 1060 1 1 1 PHE HZ H -4.162 -0.778 6.183 1.00 . A A . 1 PHE HZ 1 1
3 1061 1 1 1 PHE N N -7.070 -2.375 1.082 1.00 . A A . 1 PHE N 1 1
3 1062 1 1 1 PHE O O -9.070 0.580 1.021 1.00 . A A . 1 PHE O 1 1
3 1063 1 1 2 GLN C C -6.030 1.970 -0.351 1.00 . A A . 2 GLN C 1 1
3 1064 1 1 2 GLN CA C -6.529 1.779 1.078 1.00 . A A . 2 GLN CA 1 1
3 1065 1 1 2 GLN CB C -5.489 2.312 2.071 1.00 . A A . 2 GLN CB 1 1
3 1066 1 1 2 GLN CD C -5.035 3.280 4.359 1.00 . A A . 2 GLN CD 1 1
3 1067 1 1 2 GLN CG C -6.055 2.629 3.445 1.00 . A A . 2 GLN CG 1 1
3 1068 1 1 2 GLN H H -6.111 -0.241 1.580 1.00 . A A . 2 GLN H 1 1
3 1069 1 1 2 GLN HA H -7.438 2.337 1.193 1.00 . A A . 2 GLN HA 1 1
3 1070 1 1 2 GLN HB2 H -4.711 1.573 2.189 1.00 . A A . 2 GLN HB2 1 1
3 1071 1 1 2 GLN HB3 H -5.055 3.216 1.668 1.00 . A A . 2 GLN HB3 1 1
3 1072 1 1 2 GLN HE21 H -4.452 1.497 5.020 1.00 . A A . 2 GLN HE21 1 1
3 1073 1 1 2 GLN HE22 H -3.631 2.855 5.702 1.00 . A A . 2 GLN HE22 1 1
3 1074 1 1 2 GLN HG2 H -6.893 3.300 3.331 1.00 . A A . 2 GLN HG2 1 1
3 1075 1 1 2 GLN HG3 H -6.390 1.711 3.901 1.00 . A A . 2 GLN HG3 1 1
3 1076 1 1 2 GLN N N -6.839 0.372 1.348 1.00 . A A . 2 GLN N 1 1
3 1077 1 1 2 GLN NE2 N -4.299 2.461 5.102 1.00 . A A . 2 GLN NE2 1 1
3 1078 1 1 2 GLN O O -6.454 2.894 -1.044 1.00 . A A . 2 GLN O 1 1
3 1079 1 1 2 GLN OE1 O -4.910 4.504 4.398 1.00 . A A . 2 GLN OE1 1 1
3 1080 1 1 3 CYS C C -3.880 -0.231 -2.443 1.00 . A A . 3 CYS C 1 1
3 1081 1 1 3 CYS CA C -4.522 1.114 -2.119 1.00 . A A . 3 CYS CA 1 1
3 1082 1 1 3 CYS CB C -3.473 2.245 -2.228 1.00 . A A . 3 CYS CB 1 1
3 1083 1 1 3 CYS H H -4.845 0.382 -0.152 1.00 . A A . 3 CYS H 1 1
3 1084 1 1 3 CYS HA H -5.314 1.299 -2.829 1.00 . A A . 3 CYS HA 1 1
3 1085 1 1 3 CYS HB2 H -3.965 3.146 -2.562 1.00 . A A . 3 CYS HB2 1 1
3 1086 1 1 3 CYS HB3 H -3.053 2.422 -1.248 1.00 . A A . 3 CYS HB3 1 1
3 1087 1 1 3 CYS N N -5.119 1.084 -0.773 1.00 . A A . 3 CYS N 1 1
3 1088 1 1 3 CYS O O -3.166 -0.795 -1.614 1.00 . A A . 3 CYS O 1 1
3 1089 1 1 3 CYS SG S -2.083 1.931 -3.375 1.00 . A A . 3 CYS SG 1 1
3 1090 1 1 4 GLY C C -4.589 -2.991 -4.565 1.00 . A A . 4 GLY C 1 1
3 1091 1 1 4 GLY CA C -3.555 -1.996 -4.077 1.00 . A A . 4 GLY CA 1 1
3 1092 1 1 4 GLY H H -4.689 -0.209 -4.279 1.00 . A A . 4 GLY H 1 1
3 1093 1 1 4 GLY HA2 H -2.850 -1.812 -4.874 1.00 . A A . 4 GLY HA2 1 1
3 1094 1 1 4 GLY HA3 H -3.026 -2.427 -3.240 1.00 . A A . 4 GLY HA3 1 1
3 1095 1 1 4 GLY N N -4.125 -0.722 -3.659 1.00 . A A . 4 GLY N 1 1
3 1096 1 1 4 GLY O O -5.580 -2.610 -5.198 1.00 . A A . 4 GLY O 1 1
3 1097 1 1 5 ARG C C -6.206 -5.804 -3.570 1.00 . A A . 5 ARG C 1 1
3 1098 1 1 5 ARG CA C -5.240 -5.362 -4.677 1.00 . A A . 5 ARG CA 1 1
3 1099 1 1 5 ARG CB C -4.426 -6.567 -5.186 1.00 . A A . 5 ARG CB 1 1
3 1100 1 1 5 ARG CD C -2.281 -7.816 -5.057 1.00 . A A . 5 ARG CD 1 1
3 1101 1 1 5 ARG CG C -3.279 -6.993 -4.281 1.00 . A A . 5 ARG CG 1 1
3 1102 1 1 5 ARG CZ C -0.195 -9.105 -4.639 1.00 . A A . 5 ARG CZ 1 1
3 1103 1 1 5 ARG H H -3.552 -4.488 -3.732 1.00 . A A . 5 ARG H 1 1
3 1104 1 1 5 ARG HA H -5.828 -4.981 -5.498 1.00 . A A . 5 ARG HA 1 1
3 1105 1 1 5 ARG HB2 H -5.089 -7.413 -5.296 1.00 . A A . 5 ARG HB2 1 1
3 1106 1 1 5 ARG HB3 H -4.013 -6.325 -6.155 1.00 . A A . 5 ARG HB3 1 1
3 1107 1 1 5 ARG HD2 H -2.806 -8.640 -5.515 1.00 . A A . 5 ARG HD2 1 1
3 1108 1 1 5 ARG HD3 H -1.855 -7.189 -5.827 1.00 . A A . 5 ARG HD3 1 1
3 1109 1 1 5 ARG HE H -1.236 -8.103 -3.256 1.00 . A A . 5 ARG HE 1 1
3 1110 1 1 5 ARG HG2 H -2.788 -6.111 -3.895 1.00 . A A . 5 ARG HG2 1 1
3 1111 1 1 5 ARG HG3 H -3.669 -7.583 -3.466 1.00 . A A . 5 ARG HG3 1 1
3 1112 1 1 5 ARG HH11 H -0.783 -9.151 -6.578 1.00 . A A . 5 ARG HH11 1 1
3 1113 1 1 5 ARG HH12 H 0.666 -10.032 -6.223 1.00 . A A . 5 ARG HH12 1 1
3 1114 1 1 5 ARG HH21 H 1.482 -10.094 -4.094 1.00 . A A . 5 ARG HH21 1 1
3 1115 1 1 5 ARG HH22 H 0.661 -9.262 -2.815 1.00 . A A . 5 ARG HH22 1 1
3 1116 1 1 5 ARG N N -4.350 -4.270 -4.257 1.00 . A A . 5 ARG N 1 1
3 1117 1 1 5 ARG NE N -1.206 -8.338 -4.207 1.00 . A A . 5 ARG NE 1 1
3 1118 1 1 5 ARG NH1 N -0.096 -9.459 -5.919 1.00 . A A . 5 ARG NH1 1 1
3 1119 1 1 5 ARG NH2 N 0.724 -9.521 -3.779 1.00 . A A . 5 ARG NH2 1 1
3 1120 1 1 5 ARG O O -7.188 -6.496 -3.853 1.00 . A A . 5 ARG O 1 1
3 1121 1 1 6 GLN C C -8.134 -5.014 -1.265 1.00 . A A . 6 GLN C 1 1
3 1122 1 1 6 GLN CA C -6.799 -5.761 -1.177 1.00 . A A . 6 GLN CA 1 1
3 1123 1 1 6 GLN CB C -6.118 -5.444 0.154 1.00 . A A . 6 GLN CB 1 1
3 1124 1 1 6 GLN CD C -6.302 -7.645 1.417 1.00 . A A . 6 GLN CD 1 1
3 1125 1 1 6 GLN CG C -5.375 -6.636 0.758 1.00 . A A . 6 GLN CG 1 1
3 1126 1 1 6 GLN H H -5.139 -4.853 -2.151 1.00 . A A . 6 GLN H 1 1
3 1127 1 1 6 GLN HA H -6.983 -6.826 -1.223 1.00 . A A . 6 GLN HA 1 1
3 1128 1 1 6 GLN HB2 H -5.413 -4.640 0.001 1.00 . A A . 6 GLN HB2 1 1
3 1129 1 1 6 GLN HB3 H -6.871 -5.121 0.859 1.00 . A A . 6 GLN HB3 1 1
3 1130 1 1 6 GLN HE21 H -6.155 -6.684 3.151 1.00 . A A . 6 GLN HE21 1 1
3 1131 1 1 6 GLN HE22 H -7.159 -8.089 3.155 1.00 . A A . 6 GLN HE22 1 1
3 1132 1 1 6 GLN HG2 H -4.824 -7.137 -0.025 1.00 . A A . 6 GLN HG2 1 1
3 1133 1 1 6 GLN HG3 H -4.680 -6.270 1.502 1.00 . A A . 6 GLN HG3 1 1
3 1134 1 1 6 GLN N N -5.931 -5.406 -2.313 1.00 . A A . 6 GLN N 1 1
3 1135 1 1 6 GLN NE2 N -6.566 -7.453 2.704 1.00 . A A . 6 GLN NE2 1 1
3 1136 1 1 6 GLN O O -9.119 -5.389 -0.620 1.00 . A A . 6 GLN O 1 1
3 1137 1 1 6 GLN OE1 O -6.773 -8.584 0.776 1.00 . A A . 6 GLN OE1 1 1
3 1138 1 1 7 ALA C C -9.832 -3.306 -3.729 1.00 . A A . 7 ALA C 1 1
3 1139 1 1 7 ALA CA C -9.303 -3.118 -2.310 1.00 . A A . 7 ALA CA 1 1
3 1140 1 1 7 ALA CB C -8.949 -1.661 -2.067 1.00 . A A . 7 ALA CB 1 1
3 1141 1 1 7 ALA H H -7.299 -3.722 -2.540 1.00 . A A . 7 ALA H 1 1
3 1142 1 1 7 ALA HA H -10.065 -3.404 -1.609 1.00 . A A . 7 ALA HA 1 1
3 1143 1 1 7 ALA HB1 H -8.451 -1.566 -1.114 1.00 . A A . 7 ALA HB1 1 1
3 1144 1 1 7 ALA HB2 H -9.848 -1.066 -2.066 1.00 . A A . 7 ALA HB2 1 1
3 1145 1 1 7 ALA HB3 H -8.289 -1.318 -2.852 1.00 . A A . 7 ALA HB3 1 1
3 1146 1 1 7 ALA N N -8.132 -3.952 -2.077 1.00 . A A . 7 ALA N 1 1
3 1147 1 1 7 ALA O O -11.041 -3.224 -3.969 1.00 . A A . 7 ALA O 1 1
3 1148 1 1 8 GLY C C -8.822 -2.604 -6.946 1.00 . A A . 8 GLY C 1 1
3 1149 1 1 8 GLY CA C -9.255 -3.760 -6.058 1.00 . A A . 8 GLY CA 1 1
3 1150 1 1 8 GLY H H -7.968 -3.607 -4.382 1.00 . A A . 8 GLY H 1 1
3 1151 1 1 8 GLY HA2 H -8.780 -4.663 -6.409 1.00 . A A . 8 GLY HA2 1 1
3 1152 1 1 8 GLY HA3 H -10.325 -3.875 -6.137 1.00 . A A . 8 GLY HA3 1 1
3 1153 1 1 8 GLY N N -8.905 -3.557 -4.659 1.00 . A A . 8 GLY N 1 1
3 1154 1 1 8 GLY O O -8.365 -2.820 -8.072 1.00 . A A . 8 GLY O 1 1
3 1155 1 1 9 GLY C C -8.865 1.095 -6.401 1.00 . A A . 9 GLY C 1 1
3 1156 1 1 9 GLY CA C -8.603 -0.184 -7.178 1.00 . A A . 9 GLY CA 1 1
3 1157 1 1 9 GLY H H -9.315 -1.293 -5.517 1.00 . A A . 9 GLY H 1 1
3 1158 1 1 9 GLY HA2 H -7.553 -0.234 -7.422 1.00 . A A . 9 GLY HA2 1 1
3 1159 1 1 9 GLY HA3 H -9.173 -0.158 -8.094 1.00 . A A . 9 GLY HA3 1 1
3 1160 1 1 9 GLY N N -8.970 -1.379 -6.429 1.00 . A A . 9 GLY N 1 1
3 1161 1 1 9 GLY O O -9.918 1.717 -6.565 1.00 . A A . 9 GLY O 1 1
3 1162 1 1 10 ALA C C -6.736 3.548 -4.845 1.00 . A A . 10 ALA C 1 1
3 1163 1 1 10 ALA CA C -8.016 2.696 -4.739 1.00 . A A . 10 ALA CA 1 1
3 1164 1 1 10 ALA CB C -8.330 2.313 -3.294 1.00 . A A . 10 ALA CB 1 1
3 1165 1 1 10 ALA H H -7.092 0.937 -5.480 1.00 . A A . 10 ALA H 1 1
3 1166 1 1 10 ALA HA H -8.846 3.273 -5.121 1.00 . A A . 10 ALA HA 1 1
3 1167 1 1 10 ALA HB1 H -8.344 3.203 -2.681 1.00 . A A . 10 ALA HB1 1 1
3 1168 1 1 10 ALA HB2 H -7.575 1.635 -2.928 1.00 . A A . 10 ALA HB2 1 1
3 1169 1 1 10 ALA HB3 H -9.295 1.832 -3.252 1.00 . A A . 10 ALA HB3 1 1
3 1170 1 1 10 ALA N N -7.902 1.483 -5.556 1.00 . A A . 10 ALA N 1 1
3 1171 1 1 10 ALA O O -5.970 3.391 -5.801 1.00 . A A . 10 ALA O 1 1
3 1172 1 1 11 ARG C C -4.719 5.481 -2.469 1.00 . A A . 11 ARG C 1 1
3 1173 1 1 11 ARG CA C -5.322 5.328 -3.878 1.00 . A A . 11 ARG CA 1 1
3 1174 1 1 11 ARG CB C -5.663 6.720 -4.487 1.00 . A A . 11 ARG CB 1 1
3 1175 1 1 11 ARG CD C -7.165 8.755 -4.544 1.00 . A A . 11 ARG CD 1 1
3 1176 1 1 11 ARG CG C -6.890 7.410 -3.883 1.00 . A A . 11 ARG CG 1 1
3 1177 1 1 11 ARG CZ C -8.090 9.628 -6.685 1.00 . A A . 11 ARG CZ 1 1
3 1178 1 1 11 ARG H H -7.149 4.527 -3.132 1.00 . A A . 11 ARG H 1 1
3 1179 1 1 11 ARG HA H -4.583 4.842 -4.504 1.00 . A A . 11 ARG HA 1 1
3 1180 1 1 11 ARG HB2 H -4.816 7.376 -4.348 1.00 . A A . 11 ARG HB2 1 1
3 1181 1 1 11 ARG HB3 H -5.837 6.601 -5.547 1.00 . A A . 11 ARG HB3 1 1
3 1182 1 1 11 ARG HD2 H -7.866 9.304 -3.934 1.00 . A A . 11 ARG HD2 1 1
3 1183 1 1 11 ARG HD3 H -6.237 9.306 -4.607 1.00 . A A . 11 ARG HD3 1 1
3 1184 1 1 11 ARG HE H -7.834 7.696 -6.235 1.00 . A A . 11 ARG HE 1 1
3 1185 1 1 11 ARG HG2 H -7.751 6.775 -4.018 1.00 . A A . 11 ARG HG2 1 1
3 1186 1 1 11 ARG HG3 H -6.719 7.567 -2.828 1.00 . A A . 11 ARG HG3 1 1
3 1187 1 1 11 ARG HH11 H -7.594 11.093 -5.375 1.00 . A A . 11 ARG HH11 1 1
3 1188 1 1 11 ARG HH12 H -8.244 11.639 -6.885 1.00 . A A . 11 ARG HH12 1 1
3 1189 1 1 11 ARG HH21 H -8.682 8.434 -8.203 1.00 . A A . 11 ARG HH21 1 1
3 1190 1 1 11 ARG HH22 H -8.860 10.133 -8.484 1.00 . A A . 11 ARG HH22 1 1
3 1191 1 1 11 ARG N N -6.507 4.452 -3.870 1.00 . A A . 11 ARG N 1 1
3 1192 1 1 11 ARG NE N -7.723 8.609 -5.894 1.00 . A A . 11 ARG NE 1 1
3 1193 1 1 11 ARG NH1 N -7.966 10.892 -6.282 1.00 . A A . 11 ARG NH1 1 1
3 1194 1 1 11 ARG NH2 N -8.584 9.378 -7.889 1.00 . A A . 11 ARG NH2 1 1
3 1195 1 1 11 ARG O O -5.372 5.177 -1.469 1.00 . A A . 11 ARG O 1 1
3 1196 1 1 12 CYS C C -3.045 7.486 -0.452 1.00 . A A . 12 CYS C 1 1
3 1197 1 1 12 CYS CA C -2.735 6.150 -1.157 1.00 . A A . 12 CYS CA 1 1
3 1198 1 1 12 CYS CB C -1.232 6.023 -1.431 1.00 . A A . 12 CYS CB 1 1
3 1199 1 1 12 CYS H H -3.030 6.226 -3.255 1.00 . A A . 12 CYS H 1 1
3 1200 1 1 12 CYS HA H -3.034 5.347 -0.505 1.00 . A A . 12 CYS HA 1 1
3 1201 1 1 12 CYS HB2 H -0.998 6.526 -2.357 1.00 . A A . 12 CYS HB2 1 1
3 1202 1 1 12 CYS HB3 H -0.686 6.490 -0.625 1.00 . A A . 12 CYS HB3 1 1
3 1203 1 1 12 CYS N N -3.470 5.975 -2.417 1.00 . A A . 12 CYS N 1 1
3 1204 1 1 12 CYS O O -3.977 8.196 -0.838 1.00 . A A . 12 CYS O 1 1
3 1205 1 1 12 CYS SG S -0.647 4.305 -1.574 1.00 . A A . 12 CYS SG 1 1
3 1206 1 1 13 SER C C -1.861 10.261 0.637 1.00 . A A . 13 SER C 1 1
3 1207 1 1 13 SER CA C -2.410 9.041 1.383 1.00 . A A . 13 SER CA 1 1
3 1208 1 1 13 SER CB C -1.728 8.881 2.762 1.00 . A A . 13 SER CB 1 1
3 1209 1 1 13 SER H H -1.504 7.205 0.823 1.00 . A A . 13 SER H 1 1
3 1210 1 1 13 SER HA H -3.460 9.186 1.532 1.00 . A A . 13 SER HA 1 1
3 1211 1 1 13 SER HB2 H -0.764 8.405 2.640 1.00 . A A . 13 SER HB2 1 1
3 1212 1 1 13 SER HB3 H -1.589 9.852 3.219 1.00 . A A . 13 SER HB3 1 1
3 1213 1 1 13 SER HG H -1.957 7.688 4.299 1.00 . A A . 13 SER HG 1 1
3 1214 1 1 13 SER N N -2.242 7.811 0.592 1.00 . A A . 13 SER N 1 1
3 1215 1 1 13 SER O O -2.579 11.240 0.413 1.00 . A A . 13 SER O 1 1
3 1216 1 1 13 SER OG O -2.518 8.080 3.625 1.00 . A A . 13 SER OG 1 1
3 1217 1 1 14 ASN C C 1.023 10.617 -1.533 1.00 . A A . 14 ASN C 1 1
3 1218 1 1 14 ASN CA C 0.109 11.239 -0.474 1.00 . A A . 14 ASN CA 1 1
3 1219 1 1 14 ASN CB C 0.914 12.123 0.499 1.00 . A A . 14 ASN CB 1 1
3 1220 1 1 14 ASN CG C 0.025 12.975 1.385 1.00 . A A . 14 ASN CG 1 1
3 1221 1 1 14 ASN H H -0.097 9.364 0.495 1.00 . A A . 14 ASN H 1 1
3 1222 1 1 14 ASN HA H -0.630 11.842 -0.975 1.00 . A A . 14 ASN HA 1 1
3 1223 1 1 14 ASN HB2 H 1.521 11.492 1.131 1.00 . A A . 14 ASN HB2 1 1
3 1224 1 1 14 ASN HB3 H 1.558 12.778 -0.070 1.00 . A A . 14 ASN HB3 1 1
3 1225 1 1 14 ASN HD21 H 0.048 14.441 0.042 1.00 . A A . 14 ASN HD21 1 1
3 1226 1 1 14 ASN HD22 H -0.872 14.748 1.471 1.00 . A A . 14 ASN HD22 1 1
3 1227 1 1 14 ASN N N -0.587 10.177 0.264 1.00 . A A . 14 ASN N 1 1
3 1228 1 1 14 ASN ND2 N -0.299 14.176 0.919 1.00 . A A . 14 ASN ND2 1 1
3 1229 1 1 14 ASN O O 0.896 9.426 -1.837 1.00 . A A . 14 ASN O 1 1
3 1230 1 1 14 ASN OD1 O -0.365 12.560 2.476 1.00 . A A . 14 ASN OD1 1 1
3 1231 1 1 15 GLY C C 4.004 10.139 -2.455 1.00 . A A . 15 GLY C 1 1
3 1232 1 1 15 GLY CA C 2.873 10.923 -3.104 1.00 . A A . 15 GLY CA 1 1
3 1233 1 1 15 GLY H H 1.966 12.368 -1.844 1.00 . A A . 15 GLY H 1 1
3 1234 1 1 15 GLY HA2 H 2.341 10.279 -3.790 1.00 . A A . 15 GLY HA2 1 1
3 1235 1 1 15 GLY HA3 H 3.286 11.757 -3.647 1.00 . A A . 15 GLY HA3 1 1
3 1236 1 1 15 GLY N N 1.935 11.424 -2.106 1.00 . A A . 15 GLY N 1 1
3 1237 1 1 15 GLY O O 5.182 10.482 -2.599 1.00 . A A . 15 GLY O 1 1
3 1238 1 1 16 LEU C C 4.642 6.825 -1.653 1.00 . A A . 16 LEU C 1 1
3 1239 1 1 16 LEU CA C 4.535 8.218 -1.004 1.00 . A A . 16 LEU CA 1 1
3 1240 1 1 16 LEU CB C 4.087 8.145 0.483 1.00 . A A . 16 LEU CB 1 1
3 1241 1 1 16 LEU CD1 C 1.864 6.963 0.725 1.00 . A A . 16 LEU CD1 1 1
3 1242 1 1 16 LEU CD2 C 2.329 9.015 2.071 1.00 . A A . 16 LEU CD2 1 1
3 1243 1 1 16 LEU CG C 2.575 8.304 0.749 1.00 . A A . 16 LEU CG 1 1
3 1244 1 1 16 LEU H H 2.658 8.867 -1.716 1.00 . A A . 16 LEU H 1 1
3 1245 1 1 16 LEU HA H 5.513 8.683 -1.044 1.00 . A A . 16 LEU HA 1 1
3 1246 1 1 16 LEU HB2 H 4.395 7.191 0.884 1.00 . A A . 16 LEU HB2 1 1
3 1247 1 1 16 LEU HB3 H 4.601 8.920 1.023 1.00 . A A . 16 LEU HB3 1 1
3 1248 1 1 16 LEU HD11 H 2.330 6.294 1.433 1.00 . A A . 16 LEU HD11 1 1
3 1249 1 1 16 LEU HD12 H 1.929 6.539 -0.267 1.00 . A A . 16 LEU HD12 1 1
3 1250 1 1 16 LEU HD13 H 0.828 7.103 0.990 1.00 . A A . 16 LEU HD13 1 1
3 1251 1 1 16 LEU HD21 H 2.587 8.356 2.885 1.00 . A A . 16 LEU HD21 1 1
3 1252 1 1 16 LEU HD22 H 1.288 9.284 2.142 1.00 . A A . 16 LEU HD22 1 1
3 1253 1 1 16 LEU HD23 H 2.935 9.907 2.120 1.00 . A A . 16 LEU HD23 1 1
3 1254 1 1 16 LEU HG H 2.146 8.909 -0.031 1.00 . A A . 16 LEU HG 1 1
3 1255 1 1 16 LEU N N 3.614 9.080 -1.743 1.00 . A A . 16 LEU N 1 1
3 1256 1 1 16 LEU O O 5.130 6.711 -2.782 1.00 . A A . 16 LEU O 1 1
3 1257 1 1 17 CYS C C 2.968 3.628 -1.093 1.00 . A A . 17 CYS C 1 1
3 1258 1 1 17 CYS CA C 4.248 4.399 -1.452 1.00 . A A . 17 CYS CA 1 1
3 1259 1 1 17 CYS CB C 5.487 3.681 -0.880 1.00 . A A . 17 CYS CB 1 1
3 1260 1 1 17 CYS H H 3.803 5.933 -0.061 1.00 . A A . 17 CYS H 1 1
3 1261 1 1 17 CYS HA H 4.328 4.449 -2.530 1.00 . A A . 17 CYS HA 1 1
3 1262 1 1 17 CYS HB2 H 5.588 2.713 -1.346 1.00 . A A . 17 CYS HB2 1 1
3 1263 1 1 17 CYS HB3 H 6.369 4.269 -1.092 1.00 . A A . 17 CYS HB3 1 1
3 1264 1 1 17 CYS N N 4.190 5.774 -0.947 1.00 . A A . 17 CYS N 1 1
3 1265 1 1 17 CYS O O 2.095 4.151 -0.387 1.00 . A A . 17 CYS O 1 1
3 1266 1 1 17 CYS SG S 5.426 3.420 0.920 1.00 . A A . 17 CYS SG 1 1
3 1267 1 1 18 CYS C C 2.157 0.088 -0.989 1.00 . A A . 18 CYS C 1 1
3 1268 1 1 18 CYS CA C 1.724 1.515 -1.315 1.00 . A A . 18 CYS CA 1 1
3 1269 1 1 18 CYS CB C 0.818 1.517 -2.554 1.00 . A A . 18 CYS CB 1 1
3 1270 1 1 18 CYS H H 3.641 2.006 -2.064 1.00 . A A . 18 CYS H 1 1
3 1271 1 1 18 CYS HA H 1.178 1.919 -0.477 1.00 . A A . 18 CYS HA 1 1
3 1272 1 1 18 CYS HB2 H 0.660 2.537 -2.871 1.00 . A A . 18 CYS HB2 1 1
3 1273 1 1 18 CYS HB3 H 1.309 0.973 -3.347 1.00 . A A . 18 CYS HB3 1 1
3 1274 1 1 18 CYS N N 2.888 2.368 -1.553 1.00 . A A . 18 CYS N 1 1
3 1275 1 1 18 CYS O O 2.963 -0.507 -1.711 1.00 . A A . 18 CYS O 1 1
3 1276 1 1 18 CYS SG S -0.818 0.763 -2.290 1.00 . A A . 18 CYS SG 1 1
3 1277 1 1 19 SER C C 1.054 -2.852 -0.118 1.00 . A A . 19 SER C 1 1
3 1278 1 1 19 SER CA C 1.916 -1.801 0.580 1.00 . A A . 19 SER CA 1 1
3 1279 1 1 19 SER CB C 1.729 -1.889 2.090 1.00 . A A . 19 SER CB 1 1
3 1280 1 1 19 SER H H 0.978 0.094 0.630 1.00 . A A . 19 SER H 1 1
3 1281 1 1 19 SER HA H 2.952 -1.998 0.347 1.00 . A A . 19 SER HA 1 1
3 1282 1 1 19 SER HB2 H 0.732 -1.572 2.338 1.00 . A A . 19 SER HB2 1 1
3 1283 1 1 19 SER HB3 H 1.874 -2.910 2.411 1.00 . A A . 19 SER HB3 1 1
3 1284 1 1 19 SER HG H 2.757 -1.367 3.674 1.00 . A A . 19 SER HG 1 1
3 1285 1 1 19 SER N N 1.610 -0.447 0.111 1.00 . A A . 19 SER N 1 1
3 1286 1 1 19 SER O O -0.091 -2.582 -0.503 1.00 . A A . 19 SER O 1 1
3 1287 1 1 19 SER OG O 2.654 -1.059 2.770 1.00 . A A . 19 SER OG 1 1
3 1288 1 1 20 GLN C C -0.388 -5.643 -0.385 1.00 . A A . 20 GLN C 1 1
3 1289 1 1 20 GLN CA C 1.004 -5.225 -0.890 1.00 . A A . 20 GLN CA 1 1
3 1290 1 1 20 GLN CB C 1.938 -6.442 -0.784 1.00 . A A . 20 GLN CB 1 1
3 1291 1 1 20 GLN CD C 4.029 -7.601 -1.600 1.00 . A A . 20 GLN CD 1 1
3 1292 1 1 20 GLN CG C 3.244 -6.306 -1.553 1.00 . A A . 20 GLN CG 1 1
3 1293 1 1 20 GLN H H 2.493 -4.196 0.209 1.00 . A A . 20 GLN H 1 1
3 1294 1 1 20 GLN HA H 0.917 -4.965 -1.927 1.00 . A A . 20 GLN HA 1 1
3 1295 1 1 20 GLN HB2 H 2.178 -6.603 0.255 1.00 . A A . 20 GLN HB2 1 1
3 1296 1 1 20 GLN HB3 H 1.416 -7.311 -1.160 1.00 . A A . 20 GLN HB3 1 1
3 1297 1 1 20 GLN HE21 H 4.976 -7.117 0.081 1.00 . A A . 20 GLN HE21 1 1
3 1298 1 1 20 GLN HE22 H 5.416 -8.634 -0.618 1.00 . A A . 20 GLN HE22 1 1
3 1299 1 1 20 GLN HG2 H 3.021 -6.000 -2.564 1.00 . A A . 20 GLN HG2 1 1
3 1300 1 1 20 GLN HG3 H 3.851 -5.552 -1.073 1.00 . A A . 20 GLN HG3 1 1
3 1301 1 1 20 GLN N N 1.616 -4.068 -0.207 1.00 . A A . 20 GLN N 1 1
3 1302 1 1 20 GLN NE2 N 4.894 -7.804 -0.613 1.00 . A A . 20 GLN NE2 1 1
3 1303 1 1 20 GLN O O -1.066 -6.425 -1.064 1.00 . A A . 20 GLN O 1 1
3 1304 1 1 20 GLN OE1 O 3.861 -8.411 -2.512 1.00 . A A . 20 GLN OE1 1 1
3 1305 1 1 21 PHE C C -3.120 -4.393 1.521 1.00 . A A . 21 PHE C 1 1
3 1306 1 1 21 PHE CA C -2.131 -5.548 1.308 1.00 . A A . 21 PHE CA 1 1
3 1307 1 1 21 PHE CB C -1.933 -6.356 2.590 1.00 . A A . 21 PHE CB 1 1
3 1308 1 1 21 PHE CD1 C -3.308 -8.450 2.724 1.00 . A A . 21 PHE CD1 1 1
3 1309 1 1 21 PHE CD2 C -1.098 -8.605 1.839 1.00 . A A . 21 PHE CD2 1 1
3 1310 1 1 21 PHE CE1 C -3.480 -9.808 2.536 1.00 . A A . 21 PHE CE1 1 1
3 1311 1 1 21 PHE CE2 C -1.266 -9.963 1.648 1.00 . A A . 21 PHE CE2 1 1
3 1312 1 1 21 PHE CG C -2.117 -7.833 2.380 1.00 . A A . 21 PHE CG 1 1
3 1313 1 1 21 PHE CZ C -2.458 -10.566 1.998 1.00 . A A . 21 PHE CZ 1 1
3 1314 1 1 21 PHE H H -0.278 -4.491 1.258 1.00 . A A . 21 PHE H 1 1
3 1315 1 1 21 PHE HA H -2.566 -6.208 0.572 1.00 . A A . 21 PHE HA 1 1
3 1316 1 1 21 PHE HB2 H -0.934 -6.192 2.964 1.00 . A A . 21 PHE HB2 1 1
3 1317 1 1 21 PHE HB3 H -2.650 -6.032 3.330 1.00 . A A . 21 PHE HB3 1 1
3 1318 1 1 21 PHE HD1 H -4.112 -7.855 3.135 1.00 . A A . 21 PHE HD1 1 1
3 1319 1 1 21 PHE HD2 H -0.170 -8.129 1.556 1.00 . A A . 21 PHE HD2 1 1
3 1320 1 1 21 PHE HE1 H -4.415 -10.276 2.809 1.00 . A A . 21 PHE HE1 1 1
3 1321 1 1 21 PHE HE2 H -0.465 -10.552 1.227 1.00 . A A . 21 PHE HE2 1 1
3 1322 1 1 21 PHE HZ H -2.591 -11.627 1.852 1.00 . A A . 21 PHE HZ 1 1
3 1323 1 1 21 PHE N N -0.828 -5.138 0.771 1.00 . A A . 21 PHE N 1 1
3 1324 1 1 21 PHE O O -3.987 -4.461 2.405 1.00 . A A . 21 PHE O 1 1
3 1325 1 1 22 GLY C C -3.535 -1.184 1.793 1.00 . A A . 22 GLY C 1 1
3 1326 1 1 22 GLY CA C -3.933 -2.230 0.781 1.00 . A A . 22 GLY CA 1 1
3 1327 1 1 22 GLY H H -2.258 -3.314 0.076 1.00 . A A . 22 GLY H 1 1
3 1328 1 1 22 GLY HA2 H -3.992 -1.762 -0.191 1.00 . A A . 22 GLY HA2 1 1
3 1329 1 1 22 GLY HA3 H -4.907 -2.611 1.039 1.00 . A A . 22 GLY HA3 1 1
3 1330 1 1 22 GLY N N -3.004 -3.348 0.705 1.00 . A A . 22 GLY N 1 1
3 1331 1 1 22 GLY O O -4.396 -0.541 2.399 1.00 . A A . 22 GLY O 1 1
3 1332 1 1 23 TYR C C -0.846 0.991 2.194 1.00 . A A . 23 TYR C 1 1
3 1333 1 1 23 TYR CA C -1.706 -0.039 2.906 1.00 . A A . 23 TYR CA 1 1
3 1334 1 1 23 TYR CB C -0.895 -0.726 4.012 1.00 . A A . 23 TYR CB 1 1
3 1335 1 1 23 TYR CD1 C -1.887 0.563 5.955 1.00 . A A . 23 TYR CD1 1 1
3 1336 1 1 23 TYR CD2 C -1.757 -1.814 6.111 1.00 . A A . 23 TYR CD2 1 1
3 1337 1 1 23 TYR CE1 C -2.467 0.620 7.210 1.00 . A A . 23 TYR CE1 1 1
3 1338 1 1 23 TYR CE2 C -2.333 -1.767 7.367 1.00 . A A . 23 TYR CE2 1 1
3 1339 1 1 23 TYR CG C -1.526 -0.655 5.386 1.00 . A A . 23 TYR CG 1 1
3 1340 1 1 23 TYR CZ C -2.688 -0.549 7.911 1.00 . A A . 23 TYR CZ 1 1
3 1341 1 1 23 TYR H H -1.611 -1.583 1.465 1.00 . A A . 23 TYR H 1 1
3 1342 1 1 23 TYR HA H -2.548 0.468 3.356 1.00 . A A . 23 TYR HA 1 1
3 1343 1 1 23 TYR HB2 H -0.779 -1.769 3.765 1.00 . A A . 23 TYR HB2 1 1
3 1344 1 1 23 TYR HB3 H 0.080 -0.265 4.073 1.00 . A A . 23 TYR HB3 1 1
3 1345 1 1 23 TYR HD1 H -1.706 1.475 5.399 1.00 . A A . 23 TYR HD1 1 1
3 1346 1 1 23 TYR HD2 H -1.472 -2.765 5.681 1.00 . A A . 23 TYR HD2 1 1
3 1347 1 1 23 TYR HE1 H -2.740 1.573 7.637 1.00 . A A . 23 TYR HE1 1 1
3 1348 1 1 23 TYR HE2 H -2.507 -2.682 7.915 1.00 . A A . 23 TYR HE2 1 1
3 1349 1 1 23 TYR HH H -2.787 -1.079 9.756 1.00 . A A . 23 TYR HH 1 1
3 1350 1 1 23 TYR N N -2.230 -1.019 1.967 1.00 . A A . 23 TYR N 1 1
3 1351 1 1 23 TYR O O -0.382 0.763 1.077 1.00 . A A . 23 TYR O 1 1
3 1352 1 1 23 TYR OH O -3.264 -0.499 9.159 1.00 . A A . 23 TYR OH 1 1
3 1353 1 1 24 CYS C C 0.767 4.011 3.443 1.00 . A A . 24 CYS C 1 1
3 1354 1 1 24 CYS CA C 0.138 3.233 2.310 1.00 . A A . 24 CYS CA 1 1
3 1355 1 1 24 CYS CB C -0.705 4.178 1.458 1.00 . A A . 24 CYS CB 1 1
3 1356 1 1 24 CYS H H -1.107 2.261 3.713 1.00 . A A . 24 CYS H 1 1
3 1357 1 1 24 CYS HA H 0.919 2.804 1.700 1.00 . A A . 24 CYS HA 1 1
3 1358 1 1 24 CYS HB2 H -1.487 4.599 2.071 1.00 . A A . 24 CYS HB2 1 1
3 1359 1 1 24 CYS HB3 H -0.073 4.973 1.090 1.00 . A A . 24 CYS HB3 1 1
3 1360 1 1 24 CYS N N -0.672 2.143 2.842 1.00 . A A . 24 CYS N 1 1
3 1361 1 1 24 CYS O O 0.248 4.013 4.566 1.00 . A A . 24 CYS O 1 1
3 1362 1 1 24 CYS SG S -1.484 3.376 0.025 1.00 . A A . 24 CYS SG 1 1
3 1363 1 1 25 GLY C C 3.814 6.105 3.696 1.00 . A A . 25 GLY C 1 1
3 1364 1 1 25 GLY CA C 2.546 5.449 4.170 1.00 . A A . 25 GLY CA 1 1
3 1365 1 1 25 GLY H H 2.245 4.636 2.242 1.00 . A A . 25 GLY H 1 1
3 1366 1 1 25 GLY HA2 H 1.870 6.216 4.518 1.00 . A A . 25 GLY HA2 1 1
3 1367 1 1 25 GLY HA3 H 2.782 4.797 4.999 1.00 . A A . 25 GLY HA3 1 1
3 1368 1 1 25 GLY N N 1.879 4.675 3.150 1.00 . A A . 25 GLY N 1 1
3 1369 1 1 25 GLY O O 4.182 6.015 2.526 1.00 . A A . 25 GLY O 1 1
3 1370 1 1 26 SER C C 6.509 7.510 5.743 1.00 . A A . 26 SER C 1 1
3 1371 1 1 26 SER CA C 5.731 7.482 4.427 1.00 . A A . 26 SER CA 1 1
3 1372 1 1 26 SER CB C 5.458 8.923 3.964 1.00 . A A . 26 SER CB 1 1
3 1373 1 1 26 SER H H 4.099 6.739 5.552 1.00 . A A . 26 SER H 1 1
3 1374 1 1 26 SER HA H 6.302 6.964 3.669 1.00 . A A . 26 SER HA 1 1
3 1375 1 1 26 SER HB2 H 4.746 8.910 3.160 1.00 . A A . 26 SER HB2 1 1
3 1376 1 1 26 SER HB3 H 5.056 9.492 4.790 1.00 . A A . 26 SER HB3 1 1
3 1377 1 1 26 SER HG H 7.242 8.892 3.154 1.00 . A A . 26 SER HG 1 1
3 1378 1 1 26 SER N N 4.472 6.760 4.643 1.00 . A A . 26 SER N 1 1
3 1379 1 1 26 SER O O 7.533 8.193 5.873 1.00 . A A . 26 SER O 1 1
3 1380 1 1 26 SER OG O 6.645 9.553 3.513 1.00 . A A . 26 SER OG 1 1
3 1381 1 1 27 THR C C 6.460 5.288 8.744 1.00 . A A . 27 THR C 1 1
3 1382 1 1 27 THR CA C 6.567 6.684 8.063 1.00 . A A . 27 THR CA 1 1
3 1383 1 1 27 THR CB C 5.890 7.777 8.972 1.00 . A A . 27 THR CB 1 1
3 1384 1 1 27 THR CG2 C 4.514 8.209 8.437 1.00 . A A . 27 THR CG2 1 1
3 1385 1 1 27 THR H H 5.239 6.159 6.503 1.00 . A A . 27 THR H 1 1
3 1386 1 1 27 THR HA H 7.614 6.935 7.981 1.00 . A A . 27 THR HA 1 1
3 1387 1 1 27 THR HB H 6.533 8.647 8.985 1.00 . A A . 27 THR HB 1 1
3 1388 1 1 27 THR HG1 H 4.830 7.024 10.454 1.00 . A A . 27 THR HG1 1 1
3 1389 1 1 27 THR HG21 H 4.494 8.100 7.360 1.00 . A A . 27 THR HG21 1 1
3 1390 1 1 27 THR HG22 H 4.334 9.244 8.691 1.00 . A A . 27 THR HG22 1 1
3 1391 1 1 27 THR HG23 H 3.742 7.594 8.875 1.00 . A A . 27 THR HG23 1 1
3 1392 1 1 27 THR N N 6.007 6.729 6.712 1.00 . A A . 27 THR N 1 1
3 1393 1 1 27 THR O O 7.418 4.888 9.413 1.00 . A A . 27 THR O 1 1
3 1394 1 1 27 THR OG1 O 5.737 7.310 10.320 1.00 . A A . 27 THR OG1 1 1
3 1395 1 1 28 PRO C C 5.624 2.010 8.418 1.00 . A A . 28 PRO C 1 1
3 1396 1 1 28 PRO CA C 5.155 3.210 9.280 1.00 . A A . 28 PRO CA 1 1
3 1397 1 1 28 PRO CB C 3.615 3.180 9.498 1.00 . A A . 28 PRO CB 1 1
3 1398 1 1 28 PRO CD C 4.114 4.793 7.823 1.00 . A A . 28 PRO CD 1 1
3 1399 1 1 28 PRO CG C 3.076 4.419 8.837 1.00 . A A . 28 PRO CG 1 1
3 1400 1 1 28 PRO HA H 5.659 3.186 10.235 1.00 . A A . 28 PRO HA 1 1
3 1401 1 1 28 PRO HB2 H 3.201 2.291 9.040 1.00 . A A . 28 PRO HB2 1 1
3 1402 1 1 28 PRO HB3 H 3.390 3.195 10.553 1.00 . A A . 28 PRO HB3 1 1
3 1403 1 1 28 PRO HD2 H 4.053 4.146 6.946 1.00 . A A . 28 PRO HD2 1 1
3 1404 1 1 28 PRO HD3 H 4.047 5.827 7.542 1.00 . A A . 28 PRO HD3 1 1
3 1405 1 1 28 PRO HG2 H 2.127 4.209 8.366 1.00 . A A . 28 PRO HG2 1 1
3 1406 1 1 28 PRO HG3 H 2.968 5.210 9.565 1.00 . A A . 28 PRO HG3 1 1
3 1407 1 1 28 PRO N N 5.330 4.516 8.606 1.00 . A A . 28 PRO N 1 1
3 1408 1 1 28 PRO O O 6.160 2.236 7.332 1.00 . A A . 28 PRO O 1 1
3 1409 1 1 29 PRO C C 5.098 -0.635 6.774 1.00 . A A . 29 PRO C 1 1
3 1410 1 1 29 PRO CA C 5.853 -0.505 8.118 1.00 . A A . 29 PRO CA 1 1
3 1411 1 1 29 PRO CB C 5.491 -1.665 9.070 1.00 . A A . 29 PRO CB 1 1
3 1412 1 1 29 PRO CD C 5.023 0.325 10.260 1.00 . A A . 29 PRO CD 1 1
3 1413 1 1 29 PRO CG C 4.559 -1.082 10.071 1.00 . A A . 29 PRO CG 1 1
3 1414 1 1 29 PRO HA H 6.915 -0.529 7.918 1.00 . A A . 29 PRO HA 1 1
3 1415 1 1 29 PRO HB2 H 5.013 -2.460 8.514 1.00 . A A . 29 PRO HB2 1 1
3 1416 1 1 29 PRO HB3 H 6.378 -2.032 9.562 1.00 . A A . 29 PRO HB3 1 1
3 1417 1 1 29 PRO HD2 H 4.210 0.949 10.591 1.00 . A A . 29 PRO HD2 1 1
3 1418 1 1 29 PRO HD3 H 5.842 0.360 10.961 1.00 . A A . 29 PRO HD3 1 1
3 1419 1 1 29 PRO HG2 H 3.547 -1.103 9.688 1.00 . A A . 29 PRO HG2 1 1
3 1420 1 1 29 PRO HG3 H 4.626 -1.622 11.002 1.00 . A A . 29 PRO HG3 1 1
3 1421 1 1 29 PRO N N 5.478 0.714 8.900 1.00 . A A . 29 PRO N 1 1
3 1422 1 1 29 PRO O O 4.529 -1.685 6.449 1.00 . A A . 29 PRO O 1 1
3 1423 1 1 30 TYR C C 5.462 1.292 3.753 1.00 . A A . 30 TYR C 1 1
3 1424 1 1 30 TYR CA C 4.508 0.548 4.683 1.00 . A A . 30 TYR CA 1 1
3 1425 1 1 30 TYR CB C 3.160 1.308 4.744 1.00 . A A . 30 TYR CB 1 1
3 1426 1 1 30 TYR CD1 C 1.919 -0.310 6.267 1.00 . A A . 30 TYR CD1 1 1
3 1427 1 1 30 TYR CD2 C 1.811 2.017 6.765 1.00 . A A . 30 TYR CD2 1 1
3 1428 1 1 30 TYR CE1 C 1.133 -0.589 7.366 1.00 . A A . 30 TYR CE1 1 1
3 1429 1 1 30 TYR CE2 C 1.017 1.744 7.866 1.00 . A A . 30 TYR CE2 1 1
3 1430 1 1 30 TYR CG C 2.277 0.997 5.948 1.00 . A A . 30 TYR CG 1 1
3 1431 1 1 30 TYR CZ C 0.685 0.441 8.163 1.00 . A A . 30 TYR CZ 1 1
3 1432 1 1 30 TYR H H 5.635 1.229 6.331 1.00 . A A . 30 TYR H 1 1
3 1433 1 1 30 TYR HA H 4.340 -0.452 4.306 1.00 . A A . 30 TYR HA 1 1
3 1434 1 1 30 TYR HB2 H 3.363 2.368 4.757 1.00 . A A . 30 TYR HB2 1 1
3 1435 1 1 30 TYR HB3 H 2.594 1.075 3.853 1.00 . A A . 30 TYR HB3 1 1
3 1436 1 1 30 TYR HD1 H 2.274 -1.113 5.642 1.00 . A A . 30 TYR HD1 1 1
3 1437 1 1 30 TYR HD2 H 2.070 3.040 6.528 1.00 . A A . 30 TYR HD2 1 1
3 1438 1 1 30 TYR HE1 H 0.867 -1.611 7.594 1.00 . A A . 30 TYR HE1 1 1
3 1439 1 1 30 TYR HE2 H 0.663 2.549 8.491 1.00 . A A . 30 TYR HE2 1 1
3 1440 1 1 30 TYR HH H 0.283 -0.569 9.748 1.00 . A A . 30 TYR HH 1 1
3 1441 1 1 30 TYR N N 5.144 0.448 6.000 1.00 . A A . 30 TYR N 1 1
3 1442 1 1 30 TYR O O 5.492 1.041 2.546 1.00 . A A . 30 TYR O 1 1
3 1443 1 1 30 TYR OH O -0.095 0.167 9.262 1.00 . A A . 30 TYR OH 1 1
3 1444 1 1 31 CYS C C 8.577 2.999 4.320 1.00 . A A . 31 CYS C 1 1
3 1445 1 1 31 CYS CA C 7.235 3.002 3.623 1.00 . A A . 31 CYS CA 1 1
3 1446 1 1 31 CYS CB C 6.766 4.434 3.417 1.00 . A A . 31 CYS CB 1 1
3 1447 1 1 31 CYS H H 6.143 2.355 5.314 1.00 . A A . 31 CYS H 1 1
3 1448 1 1 31 CYS HA H 7.372 2.548 2.682 1.00 . A A . 31 CYS HA 1 1
3 1449 1 1 31 CYS HB2 H 5.802 4.565 3.887 1.00 . A A . 31 CYS HB2 1 1
3 1450 1 1 31 CYS HB3 H 7.480 5.105 3.870 1.00 . A A . 31 CYS HB3 1 1
3 1451 1 1 31 CYS N N 6.243 2.211 4.349 1.00 . A A . 31 CYS N 1 1
3 1452 1 1 31 CYS O O 9.598 3.346 3.714 1.00 . A A . 31 CYS O 1 1
3 1453 1 1 31 CYS SG S 6.601 4.894 1.665 1.00 . A A . 31 CYS SG 1 1
3 1454 1 1 32 GLY C C 10.051 1.177 6.896 1.00 . A A . 32 GLY C 1 1
3 1455 1 1 32 GLY CA C 9.796 2.556 6.332 1.00 . A A . 32 GLY CA 1 1
3 1456 1 1 32 GLY H H 7.729 2.349 6.006 1.00 . A A . 32 GLY H 1 1
3 1457 1 1 32 GLY HA2 H 10.605 2.825 5.669 1.00 . A A . 32 GLY HA2 1 1
3 1458 1 1 32 GLY HA3 H 9.737 3.268 7.133 1.00 . A A . 32 GLY HA3 1 1
3 1459 1 1 32 GLY N N 8.575 2.606 5.583 1.00 . A A . 32 GLY N 1 1
3 1460 1 1 32 GLY O O 9.909 0.955 8.101 1.00 . A A . 32 GLY O 1 1
3 1461 1 1 33 ALA C C 9.450 -1.873 6.860 1.00 . A A . 33 ALA C 1 1
3 1462 1 1 33 ALA CA C 10.710 -1.167 6.348 1.00 . A A . 33 ALA CA 1 1
3 1463 1 1 33 ALA CB C 11.858 -1.293 7.355 1.00 . A A . 33 ALA CB 1 1
3 1464 1 1 33 ALA H H 10.533 0.515 5.065 1.00 . A A . 33 ALA H 1 1
3 1465 1 1 33 ALA HA H 11.018 -1.662 5.436 1.00 . A A . 33 ALA HA 1 1
3 1466 1 1 33 ALA HB1 H 12.087 -2.336 7.512 1.00 . A A . 33 ALA HB1 1 1
3 1467 1 1 33 ALA HB2 H 11.564 -0.844 8.293 1.00 . A A . 33 ALA HB2 1 1
3 1468 1 1 33 ALA HB3 H 12.731 -0.785 6.972 1.00 . A A . 33 ALA HB3 1 1
3 1469 1 1 33 ALA N N 10.433 0.242 6.001 1.00 . A A . 33 ALA N 1 1
3 1470 1 1 33 ALA O O 9.060 -1.714 8.024 1.00 . A A . 33 ALA O 1 1
3 1471 1 1 34 GLY C C 7.059 -4.188 5.178 1.00 . A A . 34 GLY C 1 1
3 1472 1 1 34 GLY CA C 7.602 -3.352 6.319 1.00 . A A . 34 GLY CA 1 1
3 1473 1 1 34 GLY H H 9.173 -2.705 5.058 1.00 . A A . 34 GLY H 1 1
3 1474 1 1 34 GLY HA2 H 7.814 -4.001 7.155 1.00 . A A . 34 GLY HA2 1 1
3 1475 1 1 34 GLY HA3 H 6.848 -2.637 6.616 1.00 . A A . 34 GLY HA3 1 1
3 1476 1 1 34 GLY N N 8.812 -2.633 5.967 1.00 . A A . 34 GLY N 1 1
3 1477 1 1 34 GLY O O 7.544 -5.297 4.933 1.00 . A A . 34 GLY O 1 1
3 1478 1 1 35 GLN C C 5.258 -3.427 2.139 1.00 . A A . 35 GLN C 1 1
3 1479 1 1 35 GLN CA C 5.407 -4.353 3.361 1.00 . A A . 35 GLN CA 1 1
3 1480 1 1 35 GLN CB C 4.023 -4.891 3.794 1.00 . A A . 35 GLN CB 1 1
3 1481 1 1 35 GLN CD C 2.723 -6.360 5.395 1.00 . A A . 35 GLN CD 1 1
3 1482 1 1 35 GLN CG C 4.007 -5.593 5.149 1.00 . A A . 35 GLN CG 1 1
3 1483 1 1 35 GLN H H 5.731 -2.756 4.726 1.00 . A A . 35 GLN H 1 1
3 1484 1 1 35 GLN HA H 6.038 -5.186 3.090 1.00 . A A . 35 GLN HA 1 1
3 1485 1 1 35 GLN HB2 H 3.331 -4.065 3.839 1.00 . A A . 35 GLN HB2 1 1
3 1486 1 1 35 GLN HB3 H 3.679 -5.593 3.048 1.00 . A A . 35 GLN HB3 1 1
3 1487 1 1 35 GLN HE21 H 3.511 -7.992 4.577 1.00 . A A . 35 GLN HE21 1 1
3 1488 1 1 35 GLN HE22 H 1.888 -8.148 5.146 1.00 . A A . 35 GLN HE22 1 1
3 1489 1 1 35 GLN HG2 H 4.838 -6.281 5.195 1.00 . A A . 35 GLN HG2 1 1
3 1490 1 1 35 GLN HG3 H 4.118 -4.846 5.925 1.00 . A A . 35 GLN HG3 1 1
3 1491 1 1 35 GLN N N 6.051 -3.650 4.482 1.00 . A A . 35 GLN N 1 1
3 1492 1 1 35 GLN NE2 N 2.705 -7.627 5.000 1.00 . A A . 35 GLN NE2 1 1
3 1493 1 1 35 GLN O O 4.247 -3.470 1.429 1.00 . A A . 35 GLN O 1 1
3 1494 1 1 35 GLN OE1 O 1.758 -5.821 5.936 1.00 . A A . 35 GLN OE1 1 1
3 1495 1 1 36 CYS C C 6.367 -2.335 -0.618 1.00 . A A . 36 CYS C 1 1
3 1496 1 1 36 CYS CA C 6.294 -1.655 0.758 1.00 . A A . 36 CYS CA 1 1
3 1497 1 1 36 CYS CB C 7.460 -0.675 0.916 1.00 . A A . 36 CYS CB 1 1
3 1498 1 1 36 CYS H H 7.088 -2.663 2.456 1.00 . A A . 36 CYS H 1 1
3 1499 1 1 36 CYS HA H 5.370 -1.099 0.814 1.00 . A A . 36 CYS HA 1 1
3 1500 1 1 36 CYS HB2 H 7.597 -0.140 -0.012 1.00 . A A . 36 CYS HB2 1 1
3 1501 1 1 36 CYS HB3 H 7.226 0.028 1.701 1.00 . A A . 36 CYS HB3 1 1
3 1502 1 1 36 CYS N N 6.296 -2.616 1.877 1.00 . A A . 36 CYS N 1 1
3 1503 1 1 36 CYS O O 7.329 -3.049 -0.921 1.00 . A A . 36 CYS O 1 1
3 1504 1 1 36 CYS SG S 9.046 -1.470 1.334 1.00 . A A . 36 CYS SG 1 1
3 1505 1 1 37 GLN C C 5.694 -1.623 -3.836 1.00 . A A . 37 GLN C 1 1
3 1506 1 1 37 GLN CA C 5.249 -2.658 -2.789 1.00 . A A . 37 GLN CA 1 1
3 1507 1 1 37 GLN CB C 3.811 -3.121 -3.083 1.00 . A A . 37 GLN CB 1 1
3 1508 1 1 37 GLN CD C 2.248 -4.436 -4.580 1.00 . A A . 37 GLN CD 1 1
3 1509 1 1 37 GLN CG C 3.683 -4.029 -4.299 1.00 . A A . 37 GLN CG 1 1
3 1510 1 1 37 GLN H H 4.578 -1.566 -1.110 1.00 . A A . 37 GLN H 1 1
3 1511 1 1 37 GLN HA H 5.909 -3.510 -2.839 1.00 . A A . 37 GLN HA 1 1
3 1512 1 1 37 GLN HB2 H 3.435 -3.653 -2.223 1.00 . A A . 37 GLN HB2 1 1
3 1513 1 1 37 GLN HB3 H 3.195 -2.249 -3.248 1.00 . A A . 37 GLN HB3 1 1
3 1514 1 1 37 GLN HE21 H 1.996 -2.836 -5.732 1.00 . A A . 37 GLN HE21 1 1
3 1515 1 1 37 GLN HE22 H 0.623 -3.871 -5.576 1.00 . A A . 37 GLN HE22 1 1
3 1516 1 1 37 GLN HG2 H 4.066 -3.505 -5.161 1.00 . A A . 37 GLN HG2 1 1
3 1517 1 1 37 GLN HG3 H 4.271 -4.918 -4.130 1.00 . A A . 37 GLN HG3 1 1
3 1518 1 1 37 GLN N N 5.327 -2.105 -1.437 1.00 . A A . 37 GLN N 1 1
3 1519 1 1 37 GLN NE2 N 1.552 -3.633 -5.376 1.00 . A A . 37 GLN NE2 1 1
3 1520 1 1 37 GLN O O 6.435 -1.956 -4.766 1.00 . A A . 37 GLN O 1 1
3 1521 1 1 37 GLN OE1 O 1.772 -5.459 -4.089 1.00 . A A . 37 GLN OE1 1 1
3 1522 1 1 38 SER C C 6.989 1.234 -4.423 1.00 . A A . 38 SER C 1 1
3 1523 1 1 38 SER CA C 5.558 0.722 -4.604 1.00 . A A . 38 SER CA 1 1
3 1524 1 1 38 SER CB C 4.551 1.872 -4.442 1.00 . A A . 38 SER CB 1 1
3 1525 1 1 38 SER H H 4.660 -0.177 -2.903 1.00 . A A . 38 SER H 1 1
3 1526 1 1 38 SER HA H 5.471 0.332 -5.596 1.00 . A A . 38 SER HA 1 1
3 1527 1 1 38 SER HB2 H 4.613 2.263 -3.437 1.00 . A A . 38 SER HB2 1 1
3 1528 1 1 38 SER HB3 H 4.786 2.657 -5.146 1.00 . A A . 38 SER HB3 1 1
3 1529 1 1 38 SER HG H 3.232 0.752 -5.361 1.00 . A A . 38 SER HG 1 1
3 1530 1 1 38 SER N N 5.235 -0.369 -3.673 1.00 . A A . 38 SER N 1 1
3 1531 1 1 38 SER O O 7.807 1.151 -5.345 1.00 . A A . 38 SER O 1 1
3 1532 1 1 38 SER OG O 3.226 1.427 -4.678 1.00 . A A . 38 SER OG 1 1
3 1533 1 1 39 GLN C C 8.939 2.032 -1.434 1.00 . A A . 39 GLN C 1 1
3 1534 1 1 39 GLN CA C 8.597 2.296 -2.897 1.00 . A A . 39 GLN CA 1 1
3 1535 1 1 39 GLN CB C 8.661 3.804 -3.184 1.00 . A A . 39 GLN CB 1 1
3 1536 1 1 39 GLN CD C 8.923 5.629 -4.912 1.00 . A A . 39 GLN CD 1 1
3 1537 1 1 39 GLN CG C 8.869 4.135 -4.653 1.00 . A A . 39 GLN CG 1 1
3 1538 1 1 39 GLN H H 6.566 1.784 -2.560 1.00 . A A . 39 GLN H 1 1
3 1539 1 1 39 GLN HA H 9.324 1.792 -3.518 1.00 . A A . 39 GLN HA 1 1
3 1540 1 1 39 GLN HB2 H 7.734 4.256 -2.866 1.00 . A A . 39 GLN HB2 1 1
3 1541 1 1 39 GLN HB3 H 9.475 4.232 -2.620 1.00 . A A . 39 GLN HB3 1 1
3 1542 1 1 39 GLN HE21 H 10.894 5.628 -4.641 1.00 . A A . 39 GLN HE21 1 1
3 1543 1 1 39 GLN HE22 H 10.187 7.160 -5.010 1.00 . A A . 39 GLN HE22 1 1
3 1544 1 1 39 GLN HG2 H 9.799 3.695 -4.980 1.00 . A A . 39 GLN HG2 1 1
3 1545 1 1 39 GLN HG3 H 8.053 3.716 -5.223 1.00 . A A . 39 GLN HG3 1 1
3 1546 1 1 39 GLN N N 7.274 1.759 -3.232 1.00 . A A . 39 GLN N 1 1
3 1547 1 1 39 GLN NE2 N 10.122 6.196 -4.847 1.00 . A A . 39 GLN NE2 1 1
3 1548 1 1 39 GLN O O 8.047 1.966 -0.583 1.00 . A A . 39 GLN O 1 1
3 1549 1 1 39 GLN OE1 O 7.900 6.264 -5.165 1.00 . A A . 39 GLN OE1 1 1
3 1550 1 1 40 CYS C C 11.747 2.674 0.622 1.00 . A A . 40 CYS C 1 1
3 1551 1 1 40 CYS CA C 10.722 1.623 0.196 1.00 . A A . 40 CYS CA 1 1
3 1552 1 1 40 CYS CB C 11.332 0.221 0.279 1.00 . A A . 40 CYS CB 1 1
3 1553 1 1 40 CYS H H 10.887 1.953 -1.887 1.00 . A A . 40 CYS H 1 1
3 1554 1 1 40 CYS HA H 9.875 1.676 0.864 1.00 . A A . 40 CYS HA 1 1
3 1555 1 1 40 CYS HB2 H 12.219 0.186 -0.336 1.00 . A A . 40 CYS HB2 1 1
3 1556 1 1 40 CYS HB3 H 11.602 0.014 1.304 1.00 . A A . 40 CYS HB3 1 1
3 1557 1 1 40 CYS N N 10.238 1.884 -1.157 1.00 . A A . 40 CYS N 1 1
3 1558 1 1 40 CYS O O 11.492 3.372 1.627 1.00 . A A . 40 CYS O 1 1
3 1559 1 1 40 CYS OXT O 12.789 2.801 -0.058 1.00 . A A . 40 CYS OXT 1 1
3 1560 1 1 40 CYS SG S 10.217 -1.106 -0.283 1.00 . A A . 40 CYS SG 1 1
4 1561 1 1 1 PHE C C -7.046 -0.098 2.837 1.00 . A A . 1 PHE C 1 1
4 1562 1 1 1 PHE CA C -6.187 -1.029 3.682 1.00 . A A . 1 PHE CA 1 1
4 1563 1 1 1 PHE CB C -6.340 -2.467 3.185 1.00 . A A . 1 PHE CB 1 1
4 1564 1 1 1 PHE CD1 C -4.126 -3.624 2.965 1.00 . A A . 1 PHE CD1 1 1
4 1565 1 1 1 PHE CD2 C -5.437 -4.051 4.911 1.00 . A A . 1 PHE CD2 1 1
4 1566 1 1 1 PHE CE1 C -3.151 -4.486 3.430 1.00 . A A . 1 PHE CE1 1 1
4 1567 1 1 1 PHE CE2 C -4.465 -4.912 5.382 1.00 . A A . 1 PHE CE2 1 1
4 1568 1 1 1 PHE CG C -5.279 -3.398 3.699 1.00 . A A . 1 PHE CG 1 1
4 1569 1 1 1 PHE CZ C -3.320 -5.131 4.639 1.00 . A A . 1 PHE CZ 1 1
4 1570 1 1 1 PHE H1 H -7.555 -1.204 5.249 1.00 . A A . 1 PHE H1 1 1
4 1571 1 1 1 PHE H2 H -6.422 0.034 5.462 1.00 . A A . 1 PHE H2 1 1
4 1572 1 1 1 PHE H3 H -5.962 -1.578 5.682 1.00 . A A . 1 PHE H3 1 1
4 1573 1 1 1 PHE HA H -5.153 -0.730 3.581 1.00 . A A . 1 PHE HA 1 1
4 1574 1 1 1 PHE HB2 H -7.298 -2.850 3.503 1.00 . A A . 1 PHE HB2 1 1
4 1575 1 1 1 PHE HB3 H -6.295 -2.473 2.106 1.00 . A A . 1 PHE HB3 1 1
4 1576 1 1 1 PHE HD1 H -3.992 -3.118 2.020 1.00 . A A . 1 PHE HD1 1 1
4 1577 1 1 1 PHE HD2 H -6.331 -3.880 5.491 1.00 . A A . 1 PHE HD2 1 1
4 1578 1 1 1 PHE HE1 H -2.258 -4.652 2.849 1.00 . A A . 1 PHE HE1 1 1
4 1579 1 1 1 PHE HE2 H -4.599 -5.415 6.329 1.00 . A A . 1 PHE HE2 1 1
4 1580 1 1 1 PHE HZ H -2.559 -5.805 5.004 1.00 . A A . 1 PHE HZ 1 1
4 1581 1 1 1 PHE N N -6.557 -0.938 5.119 1.00 . A A . 1 PHE N 1 1
4 1582 1 1 1 PHE O O -8.262 -0.013 3.034 1.00 . A A . 1 PHE O 1 1
4 1583 1 1 2 GLN C C -6.537 1.458 -0.425 1.00 . A A . 2 GLN C 1 1
4 1584 1 1 2 GLN CA C -7.079 1.546 1.002 1.00 . A A . 2 GLN CA 1 1
4 1585 1 1 2 GLN CB C -6.916 2.991 1.507 1.00 . A A . 2 GLN CB 1 1
4 1586 1 1 2 GLN CD C -7.510 4.724 3.250 1.00 . A A . 2 GLN CD 1 1
4 1587 1 1 2 GLN CG C -7.542 3.256 2.868 1.00 . A A . 2 GLN CG 1 1
4 1588 1 1 2 GLN H H -5.431 0.464 1.797 1.00 . A A . 2 GLN H 1 1
4 1589 1 1 2 GLN HA H -8.123 1.296 0.992 1.00 . A A . 2 GLN HA 1 1
4 1590 1 1 2 GLN HB2 H -5.861 3.216 1.575 1.00 . A A . 2 GLN HB2 1 1
4 1591 1 1 2 GLN HB3 H -7.368 3.661 0.791 1.00 . A A . 2 GLN HB3 1 1
4 1592 1 1 2 GLN HE21 H -5.740 4.482 4.123 1.00 . A A . 2 GLN HE21 1 1
4 1593 1 1 2 GLN HE22 H -6.391 6.081 4.177 1.00 . A A . 2 GLN HE22 1 1
4 1594 1 1 2 GLN HG2 H -8.570 2.928 2.848 1.00 . A A . 2 GLN HG2 1 1
4 1595 1 1 2 GLN HG3 H -6.999 2.693 3.614 1.00 . A A . 2 GLN HG3 1 1
4 1596 1 1 2 GLN N N -6.397 0.597 1.896 1.00 . A A . 2 GLN N 1 1
4 1597 1 1 2 GLN NE2 N -6.438 5.137 3.917 1.00 . A A . 2 GLN NE2 1 1
4 1598 1 1 2 GLN O O -7.280 1.626 -1.394 1.00 . A A . 2 GLN O 1 1
4 1599 1 1 2 GLN OE1 O -8.436 5.476 2.949 1.00 . A A . 2 GLN OE1 1 1
4 1600 1 1 3 CYS C C -4.420 -0.350 -2.312 1.00 . A A . 3 CYS C 1 1
4 1601 1 1 3 CYS CA C -4.531 1.098 -1.804 1.00 . A A . 3 CYS CA 1 1
4 1602 1 1 3 CYS CB C -3.135 1.718 -1.618 1.00 . A A . 3 CYS CB 1 1
4 1603 1 1 3 CYS H H -4.735 1.029 0.299 1.00 . A A . 3 CYS H 1 1
4 1604 1 1 3 CYS HA H -5.078 1.680 -2.528 1.00 . A A . 3 CYS HA 1 1
4 1605 1 1 3 CYS HB2 H -3.252 2.766 -1.390 1.00 . A A . 3 CYS HB2 1 1
4 1606 1 1 3 CYS HB3 H -2.646 1.231 -0.786 1.00 . A A . 3 CYS HB3 1 1
4 1607 1 1 3 CYS N N -5.238 1.183 -0.525 1.00 . A A . 3 CYS N 1 1
4 1608 1 1 3 CYS O O -4.855 -1.289 -1.643 1.00 . A A . 3 CYS O 1 1
4 1609 1 1 3 CYS SG S -2.024 1.597 -3.060 1.00 . A A . 3 CYS SG 1 1
4 1610 1 1 4 GLY C C -4.892 -2.626 -4.399 1.00 . A A . 4 GLY C 1 1
4 1611 1 1 4 GLY CA C -3.648 -1.795 -4.166 1.00 . A A . 4 GLY CA 1 1
4 1612 1 1 4 GLY H H -3.641 0.317 -4.034 1.00 . A A . 4 GLY H 1 1
4 1613 1 1 4 GLY HA2 H -3.171 -1.631 -5.119 1.00 . A A . 4 GLY HA2 1 1
4 1614 1 1 4 GLY HA3 H -2.972 -2.358 -3.544 1.00 . A A . 4 GLY HA3 1 1
4 1615 1 1 4 GLY N N -3.881 -0.493 -3.538 1.00 . A A . 4 GLY N 1 1
4 1616 1 1 4 GLY O O -6.012 -2.118 -4.331 1.00 . A A . 4 GLY O 1 1
4 1617 1 1 5 ARG C C -6.451 -5.340 -3.640 1.00 . A A . 5 ARG C 1 1
4 1618 1 1 5 ARG CA C -5.743 -4.883 -4.924 1.00 . A A . 5 ARG CA 1 1
4 1619 1 1 5 ARG CB C -5.196 -6.101 -5.688 1.00 . A A . 5 ARG CB 1 1
4 1620 1 1 5 ARG CD C -3.196 -7.532 -6.040 1.00 . A A . 5 ARG CD 1 1
4 1621 1 1 5 ARG CG C -4.011 -6.778 -5.020 1.00 . A A . 5 ARG CG 1 1
4 1622 1 1 5 ARG CZ C -1.275 -9.112 -6.096 1.00 . A A . 5 ARG CZ 1 1
4 1623 1 1 5 ARG H H -3.740 -4.238 -4.671 1.00 . A A . 5 ARG H 1 1
4 1624 1 1 5 ARG HA H -6.465 -4.382 -5.552 1.00 . A A . 5 ARG HA 1 1
4 1625 1 1 5 ARG HB2 H -5.983 -6.834 -5.791 1.00 . A A . 5 ARG HB2 1 1
4 1626 1 1 5 ARG HB3 H -4.886 -5.786 -6.675 1.00 . A A . 5 ARG HB3 1 1
4 1627 1 1 5 ARG HD2 H -3.854 -8.205 -6.567 1.00 . A A . 5 ARG HD2 1 1
4 1628 1 1 5 ARG HD3 H -2.781 -6.817 -6.735 1.00 . A A . 5 ARG HD3 1 1
4 1629 1 1 5 ARG HE H -1.982 -8.204 -4.460 1.00 . A A . 5 ARG HE 1 1
4 1630 1 1 5 ARG HG2 H -3.394 -6.023 -4.555 1.00 . A A . 5 ARG HG2 1 1
4 1631 1 1 5 ARG HG3 H -4.374 -7.465 -4.270 1.00 . A A . 5 ARG HG3 1 1
4 1632 1 1 5 ARG HH11 H -2.103 -8.803 -7.919 1.00 . A A . 5 ARG HH11 1 1
4 1633 1 1 5 ARG HH12 H -0.760 -9.896 -7.892 1.00 . A A . 5 ARG HH12 1 1
4 1634 1 1 5 ARG HH21 H 0.302 -10.366 -5.930 1.00 . A A . 5 ARG HH21 1 1
4 1635 1 1 5 ARG HH22 H -0.225 -9.636 -4.450 1.00 . A A . 5 ARG HH22 1 1
4 1636 1 1 5 ARG N N -4.666 -3.918 -4.659 1.00 . A A . 5 ARG N 1 1
4 1637 1 1 5 ARG NE N -2.105 -8.299 -5.428 1.00 . A A . 5 ARG NE 1 1
4 1638 1 1 5 ARG NH1 N -1.389 -9.284 -7.412 1.00 . A A . 5 ARG NH1 1 1
4 1639 1 1 5 ARG NH2 N -0.321 -9.758 -5.438 1.00 . A A . 5 ARG NH2 1 1
4 1640 1 1 5 ARG O O -7.516 -5.962 -3.709 1.00 . A A . 5 ARG O 1 1
4 1641 1 1 6 GLN C C -7.781 -4.662 -0.981 1.00 . A A . 6 GLN C 1 1
4 1642 1 1 6 GLN CA C -6.446 -5.390 -1.170 1.00 . A A . 6 GLN CA 1 1
4 1643 1 1 6 GLN CB C -5.507 -5.015 -0.018 1.00 . A A . 6 GLN CB 1 1
4 1644 1 1 6 GLN CD C -6.530 -6.585 1.724 1.00 . A A . 6 GLN CD 1 1
4 1645 1 1 6 GLN CG C -5.268 -6.146 0.991 1.00 . A A . 6 GLN CG 1 1
4 1646 1 1 6 GLN H H -5.013 -4.528 -2.482 1.00 . A A . 6 GLN H 1 1
4 1647 1 1 6 GLN HA H -6.605 -6.461 -1.157 1.00 . A A . 6 GLN HA 1 1
4 1648 1 1 6 GLN HB2 H -4.554 -4.719 -0.432 1.00 . A A . 6 GLN HB2 1 1
4 1649 1 1 6 GLN HB3 H -5.932 -4.171 0.511 1.00 . A A . 6 GLN HB3 1 1
4 1650 1 1 6 GLN HE21 H -6.191 -5.261 3.165 1.00 . A A . 6 GLN HE21 1 1
4 1651 1 1 6 GLN HE22 H -7.612 -6.226 3.351 1.00 . A A . 6 GLN HE22 1 1
4 1652 1 1 6 GLN HG2 H -4.868 -7.000 0.466 1.00 . A A . 6 GLN HG2 1 1
4 1653 1 1 6 GLN HG3 H -4.546 -5.810 1.725 1.00 . A A . 6 GLN HG3 1 1
4 1654 1 1 6 GLN N N -5.856 -5.027 -2.469 1.00 . A A . 6 GLN N 1 1
4 1655 1 1 6 GLN NE2 N -6.805 -5.961 2.861 1.00 . A A . 6 GLN NE2 1 1
4 1656 1 1 6 GLN O O -8.616 -5.051 -0.160 1.00 . A A . 6 GLN O 1 1
4 1657 1 1 6 GLN OE1 O -7.245 -7.477 1.267 1.00 . A A . 6 GLN OE1 1 1
4 1658 1 1 7 ALA C C -9.672 -2.559 -3.179 1.00 . A A . 7 ALA C 1 1
4 1659 1 1 7 ALA CA C -9.121 -2.747 -1.766 1.00 . A A . 7 ALA CA 1 1
4 1660 1 1 7 ALA CB C -8.757 -1.406 -1.161 1.00 . A A . 7 ALA CB 1 1
4 1661 1 1 7 ALA H H -7.216 -3.369 -2.394 1.00 . A A . 7 ALA H 1 1
4 1662 1 1 7 ALA HA H -9.869 -3.211 -1.151 1.00 . A A . 7 ALA HA 1 1
4 1663 1 1 7 ALA HB1 H -8.371 -1.557 -0.165 1.00 . A A . 7 ALA HB1 1 1
4 1664 1 1 7 ALA HB2 H -9.631 -0.779 -1.123 1.00 . A A . 7 ALA HB2 1 1
4 1665 1 1 7 ALA HB3 H -7.999 -0.938 -1.773 1.00 . A A . 7 ALA HB3 1 1
4 1666 1 1 7 ALA N N -7.940 -3.594 -1.772 1.00 . A A . 7 ALA N 1 1
4 1667 1 1 7 ALA O O -10.889 -2.538 -3.386 1.00 . A A . 7 ALA O 1 1
4 1668 1 1 8 GLY C C -8.069 -1.425 -6.292 1.00 . A A . 8 GLY C 1 1
4 1669 1 1 8 GLY CA C -9.111 -2.231 -5.535 1.00 . A A . 8 GLY CA 1 1
4 1670 1 1 8 GLY H H -7.809 -2.463 -3.882 1.00 . A A . 8 GLY H 1 1
4 1671 1 1 8 GLY HA2 H -9.216 -3.197 -6.006 1.00 . A A . 8 GLY HA2 1 1
4 1672 1 1 8 GLY HA3 H -10.057 -1.712 -5.584 1.00 . A A . 8 GLY HA3 1 1
4 1673 1 1 8 GLY N N -8.751 -2.425 -4.137 1.00 . A A . 8 GLY N 1 1
4 1674 1 1 8 GLY O O -7.355 -1.968 -7.141 1.00 . A A . 8 GLY O 1 1
4 1675 1 1 9 GLY C C -7.128 2.196 -6.122 1.00 . A A . 9 GLY C 1 1
4 1676 1 1 9 GLY CA C -7.033 0.763 -6.625 1.00 . A A . 9 GLY CA 1 1
4 1677 1 1 9 GLY H H -8.583 0.223 -5.284 1.00 . A A . 9 GLY H 1 1
4 1678 1 1 9 GLY HA2 H -6.035 0.396 -6.440 1.00 . A A . 9 GLY HA2 1 1
4 1679 1 1 9 GLY HA3 H -7.216 0.756 -7.689 1.00 . A A . 9 GLY HA3 1 1
4 1680 1 1 9 GLY N N -7.991 -0.128 -5.977 1.00 . A A . 9 GLY N 1 1
4 1681 1 1 9 GLY O O -7.805 3.024 -6.738 1.00 . A A . 9 GLY O 1 1
4 1682 1 1 10 ALA C C -5.093 4.187 -3.775 1.00 . A A . 10 ALA C 1 1
4 1683 1 1 10 ALA CA C -6.455 3.836 -4.402 1.00 . A A . 10 ALA CA 1 1
4 1684 1 1 10 ALA CB C -7.575 3.940 -3.363 1.00 . A A . 10 ALA CB 1 1
4 1685 1 1 10 ALA H H -5.925 1.784 -4.566 1.00 . A A . 10 ALA H 1 1
4 1686 1 1 10 ALA HA H -6.665 4.545 -5.190 1.00 . A A . 10 ALA HA 1 1
4 1687 1 1 10 ALA HB1 H -7.618 4.948 -2.979 1.00 . A A . 10 ALA HB1 1 1
4 1688 1 1 10 ALA HB2 H -7.377 3.254 -2.552 1.00 . A A . 10 ALA HB2 1 1
4 1689 1 1 10 ALA HB3 H -8.518 3.688 -3.824 1.00 . A A . 10 ALA HB3 1 1
4 1690 1 1 10 ALA N N -6.446 2.490 -5.000 1.00 . A A . 10 ALA N 1 1
4 1691 1 1 10 ALA O O -4.135 3.419 -3.894 1.00 . A A . 10 ALA O 1 1
4 1692 1 1 11 ARG C C -4.140 6.514 -1.124 1.00 . A A . 11 ARG C 1 1
4 1693 1 1 11 ARG CA C -3.792 5.841 -2.462 1.00 . A A . 11 ARG CA 1 1
4 1694 1 1 11 ARG CB C -2.992 6.816 -3.376 1.00 . A A . 11 ARG CB 1 1
4 1695 1 1 11 ARG CD C -4.450 7.588 -5.308 1.00 . A A . 11 ARG CD 1 1
4 1696 1 1 11 ARG CG C -3.804 7.972 -3.981 1.00 . A A . 11 ARG CG 1 1
4 1697 1 1 11 ARG CZ C -3.757 7.117 -7.653 1.00 . A A . 11 ARG CZ 1 1
4 1698 1 1 11 ARG H H -5.818 5.932 -3.094 1.00 . A A . 11 ARG H 1 1
4 1699 1 1 11 ARG HA H -3.183 4.970 -2.253 1.00 . A A . 11 ARG HA 1 1
4 1700 1 1 11 ARG HB2 H -2.187 7.247 -2.797 1.00 . A A . 11 ARG HB2 1 1
4 1701 1 1 11 ARG HB3 H -2.562 6.251 -4.191 1.00 . A A . 11 ARG HB3 1 1
4 1702 1 1 11 ARG HD2 H -4.939 6.633 -5.191 1.00 . A A . 11 ARG HD2 1 1
4 1703 1 1 11 ARG HD3 H -5.183 8.337 -5.566 1.00 . A A . 11 ARG HD3 1 1
4 1704 1 1 11 ARG HE H -2.539 7.710 -6.182 1.00 . A A . 11 ARG HE 1 1
4 1705 1 1 11 ARG HG2 H -4.581 8.253 -3.286 1.00 . A A . 11 ARG HG2 1 1
4 1706 1 1 11 ARG HG3 H -3.146 8.814 -4.144 1.00 . A A . 11 ARG HG3 1 1
4 1707 1 1 11 ARG HH11 H -5.740 6.841 -7.338 1.00 . A A . 11 ARG HH11 1 1
4 1708 1 1 11 ARG HH12 H -5.197 6.529 -8.953 1.00 . A A . 11 ARG HH12 1 1
4 1709 1 1 11 ARG HH21 H -1.852 7.296 -8.302 1.00 . A A . 11 ARG HH21 1 1
4 1710 1 1 11 ARG HH22 H -2.997 6.787 -9.497 1.00 . A A . 11 ARG HH22 1 1
4 1711 1 1 11 ARG N N -5.018 5.365 -3.126 1.00 . A A . 11 ARG N 1 1
4 1712 1 1 11 ARG NE N -3.469 7.488 -6.397 1.00 . A A . 11 ARG NE 1 1
4 1713 1 1 11 ARG NH1 N -5.002 6.803 -8.011 1.00 . A A . 11 ARG NH1 1 1
4 1714 1 1 11 ARG NH2 N -2.789 7.063 -8.559 1.00 . A A . 11 ARG NH2 1 1
4 1715 1 1 11 ARG O O -5.271 6.973 -0.939 1.00 . A A . 11 ARG O 1 1
4 1716 1 1 12 CYS C C -3.236 8.709 1.140 1.00 . A A . 12 CYS C 1 1
4 1717 1 1 12 CYS CA C -3.400 7.183 1.128 1.00 . A A . 12 CYS CA 1 1
4 1718 1 1 12 CYS CB C -2.512 6.542 2.200 1.00 . A A . 12 CYS CB 1 1
4 1719 1 1 12 CYS H H -2.280 6.182 -0.406 1.00 . A A . 12 CYS H 1 1
4 1720 1 1 12 CYS HA H -4.419 6.977 1.382 1.00 . A A . 12 CYS HA 1 1
4 1721 1 1 12 CYS HB2 H -1.506 6.459 1.825 1.00 . A A . 12 CYS HB2 1 1
4 1722 1 1 12 CYS HB3 H -2.510 7.174 3.076 1.00 . A A . 12 CYS HB3 1 1
4 1723 1 1 12 CYS N N -3.165 6.573 -0.198 1.00 . A A . 12 CYS N 1 1
4 1724 1 1 12 CYS O O -4.231 9.438 1.094 1.00 . A A . 12 CYS O 1 1
4 1725 1 1 12 CYS SG S -3.059 4.883 2.717 1.00 . A A . 12 CYS SG 1 1
4 1726 1 1 13 SER C C -1.606 11.219 -0.163 1.00 . A A . 13 SER C 1 1
4 1727 1 1 13 SER CA C -1.696 10.617 1.250 1.00 . A A . 13 SER CA 1 1
4 1728 1 1 13 SER CB C -0.419 10.875 2.081 1.00 . A A . 13 SER CB 1 1
4 1729 1 1 13 SER H H -1.247 8.551 1.198 1.00 . A A . 13 SER H 1 1
4 1730 1 1 13 SER HA H -2.525 11.088 1.753 1.00 . A A . 13 SER HA 1 1
4 1731 1 1 13 SER HB2 H -0.515 10.400 3.049 1.00 . A A . 13 SER HB2 1 1
4 1732 1 1 13 SER HB3 H 0.436 10.462 1.566 1.00 . A A . 13 SER HB3 1 1
4 1733 1 1 13 SER HG H -0.897 12.761 1.833 1.00 . A A . 13 SER HG 1 1
4 1734 1 1 13 SER N N -1.986 9.184 1.198 1.00 . A A . 13 SER N 1 1
4 1735 1 1 13 SER O O -2.639 11.417 -0.810 1.00 . A A . 13 SER O 1 1
4 1736 1 1 13 SER OG O -0.205 12.263 2.276 1.00 . A A . 13 SER OG 1 1
4 1737 1 1 14 ASN C C 1.037 11.477 -2.662 1.00 . A A . 14 ASN C 1 1
4 1738 1 1 14 ASN CA C -0.185 12.090 -1.963 1.00 . A A . 14 ASN CA 1 1
4 1739 1 1 14 ASN CB C -0.043 13.615 -1.843 1.00 . A A . 14 ASN CB 1 1
4 1740 1 1 14 ASN CG C -0.375 14.348 -3.132 1.00 . A A . 14 ASN CG 1 1
4 1741 1 1 14 ASN H H 0.393 11.323 -0.071 1.00 . A A . 14 ASN H 1 1
4 1742 1 1 14 ASN HA H -1.063 11.869 -2.552 1.00 . A A . 14 ASN HA 1 1
4 1743 1 1 14 ASN HB2 H -0.712 13.965 -1.070 1.00 . A A . 14 ASN HB2 1 1
4 1744 1 1 14 ASN HB3 H 0.973 13.848 -1.564 1.00 . A A . 14 ASN HB3 1 1
4 1745 1 1 14 ASN HD21 H -2.281 14.495 -2.588 1.00 . A A . 14 ASN HD21 1 1
4 1746 1 1 14 ASN HD22 H -1.881 15.189 -4.119 1.00 . A A . 14 ASN HD22 1 1
4 1747 1 1 14 ASN N N -0.385 11.507 -0.635 1.00 . A A . 14 ASN N 1 1
4 1748 1 1 14 ASN ND2 N -1.640 14.715 -3.296 1.00 . A A . 14 ASN ND2 1 1
4 1749 1 1 14 ASN O O 2.162 11.979 -2.541 1.00 . A A . 14 ASN O 1 1
4 1750 1 1 14 ASN OD1 O 0.498 14.583 -3.968 1.00 . A A . 14 ASN OD1 1 1
4 1751 1 1 15 GLY C C 3.027 9.230 -3.250 1.00 . A A . 15 GLY C 1 1
4 1752 1 1 15 GLY CA C 1.856 9.669 -4.117 1.00 . A A . 15 GLY CA 1 1
4 1753 1 1 15 GLY H H -0.115 10.013 -3.404 1.00 . A A . 15 GLY H 1 1
4 1754 1 1 15 GLY HA2 H 1.429 8.795 -4.585 1.00 . A A . 15 GLY HA2 1 1
4 1755 1 1 15 GLY HA3 H 2.225 10.327 -4.890 1.00 . A A . 15 GLY HA3 1 1
4 1756 1 1 15 GLY N N 0.798 10.366 -3.377 1.00 . A A . 15 GLY N 1 1
4 1757 1 1 15 GLY O O 4.182 9.534 -3.565 1.00 . A A . 15 GLY O 1 1
4 1758 1 1 16 LEU C C 4.269 6.645 -1.635 1.00 . A A . 16 LEU C 1 1
4 1759 1 1 16 LEU CA C 3.753 8.034 -1.231 1.00 . A A . 16 LEU CA 1 1
4 1760 1 1 16 LEU CB C 3.228 8.022 0.238 1.00 . A A . 16 LEU CB 1 1
4 1761 1 1 16 LEU CD1 C 1.140 6.584 -0.137 1.00 . A A . 16 LEU CD1 1 1
4 1762 1 1 16 LEU CD2 C 1.390 7.927 1.947 1.00 . A A . 16 LEU CD2 1 1
4 1763 1 1 16 LEU CG C 1.702 7.867 0.462 1.00 . A A . 16 LEU CG 1 1
4 1764 1 1 16 LEU H H 1.783 8.308 -1.976 1.00 . A A . 16 LEU H 1 1
4 1765 1 1 16 LEU HA H 4.584 8.724 -1.294 1.00 . A A . 16 LEU HA 1 1
4 1766 1 1 16 LEU HB2 H 3.716 7.209 0.756 1.00 . A A . 16 LEU HB2 1 1
4 1767 1 1 16 LEU HB3 H 3.536 8.947 0.706 1.00 . A A . 16 LEU HB3 1 1
4 1768 1 1 16 LEU HD11 H 0.071 6.679 -0.250 1.00 . A A . 16 LEU HD11 1 1
4 1769 1 1 16 LEU HD12 H 1.360 5.753 0.518 1.00 . A A . 16 LEU HD12 1 1
4 1770 1 1 16 LEU HD13 H 1.590 6.409 -1.104 1.00 . A A . 16 LEU HD13 1 1
4 1771 1 1 16 LEU HD21 H 1.859 7.092 2.447 1.00 . A A . 16 LEU HD21 1 1
4 1772 1 1 16 LEU HD22 H 0.321 7.879 2.093 1.00 . A A . 16 LEU HD22 1 1
4 1773 1 1 16 LEU HD23 H 1.767 8.850 2.359 1.00 . A A . 16 LEU HD23 1 1
4 1774 1 1 16 LEU HG H 1.200 8.686 -0.009 1.00 . A A . 16 LEU HG 1 1
4 1775 1 1 16 LEU N N 2.724 8.516 -2.161 1.00 . A A . 16 LEU N 1 1
4 1776 1 1 16 LEU O O 5.064 6.518 -2.571 1.00 . A A . 16 LEU O 1 1
4 1777 1 1 17 CYS C C 2.999 3.317 -0.912 1.00 . A A . 17 CYS C 1 1
4 1778 1 1 17 CYS CA C 4.199 4.228 -1.147 1.00 . A A . 17 CYS CA 1 1
4 1779 1 1 17 CYS CB C 5.348 3.835 -0.204 1.00 . A A . 17 CYS CB 1 1
4 1780 1 1 17 CYS H H 3.159 5.813 -0.202 1.00 . A A . 17 CYS H 1 1
4 1781 1 1 17 CYS HA H 4.523 4.132 -2.174 1.00 . A A . 17 CYS HA 1 1
4 1782 1 1 17 CYS HB2 H 4.950 3.232 0.595 1.00 . A A . 17 CYS HB2 1 1
4 1783 1 1 17 CYS HB3 H 6.076 3.255 -0.753 1.00 . A A . 17 CYS HB3 1 1
4 1784 1 1 17 CYS N N 3.805 5.619 -0.917 1.00 . A A . 17 CYS N 1 1
4 1785 1 1 17 CYS O O 2.074 3.686 -0.186 1.00 . A A . 17 CYS O 1 1
4 1786 1 1 17 CYS SG S 6.214 5.260 0.543 1.00 . A A . 17 CYS SG 1 1
4 1787 1 1 18 CYS C C 2.422 -0.256 -1.232 1.00 . A A . 18 CYS C 1 1
4 1788 1 1 18 CYS CA C 1.909 1.177 -1.373 1.00 . A A . 18 CYS CA 1 1
4 1789 1 1 18 CYS CB C 0.939 1.328 -2.552 1.00 . A A . 18 CYS CB 1 1
4 1790 1 1 18 CYS H H 3.783 1.882 -2.076 1.00 . A A . 18 CYS H 1 1
4 1791 1 1 18 CYS HA H 1.389 1.430 -0.468 1.00 . A A . 18 CYS HA 1 1
4 1792 1 1 18 CYS HB2 H 0.626 2.365 -2.607 1.00 . A A . 18 CYS HB2 1 1
4 1793 1 1 18 CYS HB3 H 1.448 1.068 -3.464 1.00 . A A . 18 CYS HB3 1 1
4 1794 1 1 18 CYS N N 3.015 2.126 -1.520 1.00 . A A . 18 CYS N 1 1
4 1795 1 1 18 CYS O O 3.193 -0.740 -2.064 1.00 . A A . 18 CYS O 1 1
4 1796 1 1 18 CYS SG S -0.570 0.319 -2.441 1.00 . A A . 18 CYS SG 1 1
4 1797 1 1 19 SER C C 1.862 -3.332 -0.817 1.00 . A A . 19 SER C 1 1
4 1798 1 1 19 SER CA C 2.367 -2.297 0.189 1.00 . A A . 19 SER CA 1 1
4 1799 1 1 19 SER CB C 1.859 -2.653 1.586 1.00 . A A . 19 SER CB 1 1
4 1800 1 1 19 SER H H 1.337 -0.462 0.440 1.00 . A A . 19 SER H 1 1
4 1801 1 1 19 SER HA H 3.445 -2.329 0.198 1.00 . A A . 19 SER HA 1 1
4 1802 1 1 19 SER HB2 H 0.792 -2.501 1.627 1.00 . A A . 19 SER HB2 1 1
4 1803 1 1 19 SER HB3 H 2.081 -3.689 1.793 1.00 . A A . 19 SER HB3 1 1
4 1804 1 1 19 SER HG H 3.424 -1.985 2.557 1.00 . A A . 19 SER HG 1 1
4 1805 1 1 19 SER N N 1.968 -0.921 -0.152 1.00 . A A . 19 SER N 1 1
4 1806 1 1 19 SER O O 0.831 -3.124 -1.465 1.00 . A A . 19 SER O 1 1
4 1807 1 1 19 SER OG O 2.474 -1.845 2.575 1.00 . A A . 19 SER OG 1 1
4 1808 1 1 20 GLN C C 0.858 -5.989 -1.908 1.00 . A A . 20 GLN C 1 1
4 1809 1 1 20 GLN CA C 2.334 -5.600 -1.795 1.00 . A A . 20 GLN CA 1 1
4 1810 1 1 20 GLN CB C 3.158 -6.818 -1.353 1.00 . A A . 20 GLN CB 1 1
4 1811 1 1 20 GLN CD C 4.444 -8.885 -2.035 1.00 . A A . 20 GLN CD 1 1
4 1812 1 1 20 GLN CG C 3.674 -7.667 -2.507 1.00 . A A . 20 GLN CG 1 1
4 1813 1 1 20 GLN H H 3.361 -4.543 -0.271 1.00 . A A . 20 GLN H 1 1
4 1814 1 1 20 GLN HA H 2.666 -5.305 -2.760 1.00 . A A . 20 GLN HA 1 1
4 1815 1 1 20 GLN HB2 H 4.006 -6.473 -0.782 1.00 . A A . 20 GLN HB2 1 1
4 1816 1 1 20 GLN HB3 H 2.543 -7.443 -0.723 1.00 . A A . 20 GLN HB3 1 1
4 1817 1 1 20 GLN HE21 H 6.141 -7.850 -2.051 1.00 . A A . 20 GLN HE21 1 1
4 1818 1 1 20 GLN HE22 H 6.274 -9.500 -1.560 1.00 . A A . 20 GLN HE22 1 1
4 1819 1 1 20 GLN HG2 H 2.834 -7.999 -3.099 1.00 . A A . 20 GLN HG2 1 1
4 1820 1 1 20 GLN HG3 H 4.328 -7.061 -3.119 1.00 . A A . 20 GLN HG3 1 1
4 1821 1 1 20 GLN N N 2.596 -4.466 -0.879 1.00 . A A . 20 GLN N 1 1
4 1822 1 1 20 GLN NE2 N 5.752 -8.729 -1.865 1.00 . A A . 20 GLN NE2 1 1
4 1823 1 1 20 GLN O O 0.383 -6.330 -2.995 1.00 . A A . 20 GLN O 1 1
4 1824 1 1 20 GLN OE1 O 3.869 -9.954 -1.826 1.00 . A A . 20 GLN OE1 1 1
4 1825 1 1 21 PHE C C -2.124 -5.085 -1.153 1.00 . A A . 21 PHE C 1 1
4 1826 1 1 21 PHE CA C -1.271 -6.270 -0.740 1.00 . A A . 21 PHE CA 1 1
4 1827 1 1 21 PHE CB C -1.657 -6.712 0.668 1.00 . A A . 21 PHE CB 1 1
4 1828 1 1 21 PHE CD1 C 0.039 -8.288 1.585 1.00 . A A . 21 PHE CD1 1 1
4 1829 1 1 21 PHE CD2 C -2.006 -9.177 0.743 1.00 . A A . 21 PHE CD2 1 1
4 1830 1 1 21 PHE CE1 C 0.470 -9.562 1.902 1.00 . A A . 21 PHE CE1 1 1
4 1831 1 1 21 PHE CE2 C -1.586 -10.456 1.055 1.00 . A A . 21 PHE CE2 1 1
4 1832 1 1 21 PHE CG C -1.198 -8.089 1.005 1.00 . A A . 21 PHE CG 1 1
4 1833 1 1 21 PHE CZ C -0.346 -10.649 1.637 1.00 . A A . 21 PHE CZ 1 1
4 1834 1 1 21 PHE H H 0.604 -5.656 0.034 1.00 . A A . 21 PHE H 1 1
4 1835 1 1 21 PHE HA H -1.445 -7.079 -1.424 1.00 . A A . 21 PHE HA 1 1
4 1836 1 1 21 PHE HB2 H -1.219 -6.034 1.382 1.00 . A A . 21 PHE HB2 1 1
4 1837 1 1 21 PHE HB3 H -2.728 -6.685 0.764 1.00 . A A . 21 PHE HB3 1 1
4 1838 1 1 21 PHE HD1 H 0.669 -7.430 1.786 1.00 . A A . 21 PHE HD1 1 1
4 1839 1 1 21 PHE HD2 H -2.975 -9.014 0.284 1.00 . A A . 21 PHE HD2 1 1
4 1840 1 1 21 PHE HE1 H 1.439 -9.709 2.354 1.00 . A A . 21 PHE HE1 1 1
4 1841 1 1 21 PHE HE2 H -2.224 -11.301 0.846 1.00 . A A . 21 PHE HE2 1 1
4 1842 1 1 21 PHE HZ H -0.014 -11.647 1.883 1.00 . A A . 21 PHE HZ 1 1
4 1843 1 1 21 PHE N N 0.153 -5.935 -0.786 1.00 . A A . 21 PHE N 1 1
4 1844 1 1 21 PHE O O -3.110 -5.231 -1.882 1.00 . A A . 21 PHE O 1 1
4 1845 1 1 22 GLY C C -2.537 -1.815 0.247 1.00 . A A . 22 GLY C 1 1
4 1846 1 1 22 GLY CA C -2.409 -2.693 -0.971 1.00 . A A . 22 GLY CA 1 1
4 1847 1 1 22 GLY H H -0.911 -3.898 -0.123 1.00 . A A . 22 GLY H 1 1
4 1848 1 1 22 GLY HA2 H -1.862 -2.153 -1.728 1.00 . A A . 22 GLY HA2 1 1
4 1849 1 1 22 GLY HA3 H -3.396 -2.924 -1.343 1.00 . A A . 22 GLY HA3 1 1
4 1850 1 1 22 GLY N N -1.713 -3.918 -0.681 1.00 . A A . 22 GLY N 1 1
4 1851 1 1 22 GLY O O -3.639 -1.381 0.597 1.00 . A A . 22 GLY O 1 1
4 1852 1 1 23 TYR C C -0.480 0.490 1.823 1.00 . A A . 23 TYR C 1 1
4 1853 1 1 23 TYR CA C -1.380 -0.709 2.079 1.00 . A A . 23 TYR CA 1 1
4 1854 1 1 23 TYR CB C -0.916 -1.474 3.329 1.00 . A A . 23 TYR CB 1 1
4 1855 1 1 23 TYR CD1 C -2.211 -2.046 5.423 1.00 . A A . 23 TYR CD1 1 1
4 1856 1 1 23 TYR CD2 C -1.797 0.258 4.969 1.00 . A A . 23 TYR CD2 1 1
4 1857 1 1 23 TYR CE1 C -2.896 -1.699 6.574 1.00 . A A . 23 TYR CE1 1 1
4 1858 1 1 23 TYR CE2 C -2.478 0.612 6.117 1.00 . A A . 23 TYR CE2 1 1
4 1859 1 1 23 TYR CG C -1.652 -1.080 4.600 1.00 . A A . 23 TYR CG 1 1
4 1860 1 1 23 TYR CZ C -3.026 -0.369 6.916 1.00 . A A . 23 TYR CZ 1 1
4 1861 1 1 23 TYR H H -0.575 -1.986 0.591 1.00 . A A . 23 TYR H 1 1
4 1862 1 1 23 TYR HA H -2.387 -0.351 2.241 1.00 . A A . 23 TYR HA 1 1
4 1863 1 1 23 TYR HB2 H -1.068 -2.531 3.172 1.00 . A A . 23 TYR HB2 1 1
4 1864 1 1 23 TYR HB3 H 0.137 -1.288 3.485 1.00 . A A . 23 TYR HB3 1 1
4 1865 1 1 23 TYR HD1 H -2.106 -3.089 5.153 1.00 . A A . 23 TYR HD1 1 1
4 1866 1 1 23 TYR HD2 H -1.363 1.023 4.340 1.00 . A A . 23 TYR HD2 1 1
4 1867 1 1 23 TYR HE1 H -3.323 -2.468 7.200 1.00 . A A . 23 TYR HE1 1 1
4 1868 1 1 23 TYR HE2 H -2.580 1.654 6.384 1.00 . A A . 23 TYR HE2 1 1
4 1869 1 1 23 TYR HH H -4.296 0.714 7.872 1.00 . A A . 23 TYR HH 1 1
4 1870 1 1 23 TYR N N -1.405 -1.566 0.899 1.00 . A A . 23 TYR N 1 1
4 1871 1 1 23 TYR O O 0.752 0.388 1.862 1.00 . A A . 23 TYR O 1 1
4 1872 1 1 23 TYR OH O -3.706 -0.020 8.060 1.00 . A A . 23 TYR OH 1 1
4 1873 1 1 24 CYS C C 0.118 3.550 2.520 1.00 . A A . 24 CYS C 1 1
4 1874 1 1 24 CYS CA C -0.408 2.874 1.259 1.00 . A A . 24 CYS CA 1 1
4 1875 1 1 24 CYS CB C -1.315 3.825 0.467 1.00 . A A . 24 CYS CB 1 1
4 1876 1 1 24 CYS H H -2.101 1.639 1.566 1.00 . A A . 24 CYS H 1 1
4 1877 1 1 24 CYS HA H 0.440 2.616 0.648 1.00 . A A . 24 CYS HA 1 1
4 1878 1 1 24 CYS HB2 H -0.950 4.833 0.576 1.00 . A A . 24 CYS HB2 1 1
4 1879 1 1 24 CYS HB3 H -1.287 3.555 -0.578 1.00 . A A . 24 CYS HB3 1 1
4 1880 1 1 24 CYS N N -1.118 1.632 1.557 1.00 . A A . 24 CYS N 1 1
4 1881 1 1 24 CYS O O -0.607 3.723 3.503 1.00 . A A . 24 CYS O 1 1
4 1882 1 1 24 CYS SG S -3.060 3.812 0.994 1.00 . A A . 24 CYS SG 1 1
4 1883 1 1 25 GLY C C 3.281 5.346 3.153 1.00 . A A . 25 GLY C 1 1
4 1884 1 1 25 GLY CA C 2.058 4.560 3.583 1.00 . A A . 25 GLY CA 1 1
4 1885 1 1 25 GLY H H 1.913 3.721 1.653 1.00 . A A . 25 GLY H 1 1
4 1886 1 1 25 GLY HA2 H 1.358 5.235 4.054 1.00 . A A . 25 GLY HA2 1 1
4 1887 1 1 25 GLY HA3 H 2.359 3.811 4.301 1.00 . A A . 25 GLY HA3 1 1
4 1888 1 1 25 GLY N N 1.402 3.908 2.469 1.00 . A A . 25 GLY N 1 1
4 1889 1 1 25 GLY O O 3.664 5.326 1.980 1.00 . A A . 25 GLY O 1 1
4 1890 1 1 26 SER C C 5.961 6.901 5.141 1.00 . A A . 26 SER C 1 1
4 1891 1 1 26 SER CA C 5.084 6.860 3.887 1.00 . A A . 26 SER CA 1 1
4 1892 1 1 26 SER CB C 4.676 8.293 3.513 1.00 . A A . 26 SER CB 1 1
4 1893 1 1 26 SER H H 3.525 5.980 5.028 1.00 . A A . 26 SER H 1 1
4 1894 1 1 26 SER HA H 5.643 6.430 3.068 1.00 . A A . 26 SER HA 1 1
4 1895 1 1 26 SER HB2 H 3.891 8.259 2.780 1.00 . A A . 26 SER HB2 1 1
4 1896 1 1 26 SER HB3 H 4.321 8.804 4.396 1.00 . A A . 26 SER HB3 1 1
4 1897 1 1 26 SER HG H 6.428 8.403 2.641 1.00 . A A . 26 SER HG 1 1
4 1898 1 1 26 SER N N 3.888 6.036 4.119 1.00 . A A . 26 SER N 1 1
4 1899 1 1 26 SER O O 7.037 7.512 5.140 1.00 . A A . 26 SER O 1 1
4 1900 1 1 26 SER OG O 5.772 9.017 2.979 1.00 . A A . 26 SER OG 1 1
4 1901 1 1 27 THR C C 5.932 4.929 8.336 1.00 . A A . 27 THR C 1 1
4 1902 1 1 27 THR CA C 6.188 6.217 7.497 1.00 . A A . 27 THR CA 1 1
4 1903 1 1 27 THR CB C 5.823 7.490 8.338 1.00 . A A . 27 THR CB 1 1
4 1904 1 1 27 THR CG2 C 4.358 7.904 8.157 1.00 . A A . 27 THR CG2 1 1
4 1905 1 1 27 THR H H 4.665 5.720 6.109 1.00 . A A . 27 THR H 1 1
4 1906 1 1 27 THR HA H 7.246 6.266 7.285 1.00 . A A . 27 THR HA 1 1
4 1907 1 1 27 THR HB H 6.444 8.306 7.993 1.00 . A A . 27 THR HB 1 1
4 1908 1 1 27 THR HG1 H 5.264 7.127 10.192 1.00 . A A . 27 THR HG1 1 1
4 1909 1 1 27 THR HG21 H 3.721 7.235 8.715 1.00 . A A . 27 THR HG21 1 1
4 1910 1 1 27 THR HG22 H 4.098 7.855 7.108 1.00 . A A . 27 THR HG22 1 1
4 1911 1 1 27 THR HG23 H 4.222 8.914 8.513 1.00 . A A . 27 THR HG23 1 1
4 1912 1 1 27 THR N N 5.495 6.229 6.203 1.00 . A A . 27 THR N 1 1
4 1913 1 1 27 THR O O 6.837 4.523 9.071 1.00 . A A . 27 THR O 1 1
4 1914 1 1 27 THR OG1 O 6.091 7.283 9.731 1.00 . A A . 27 THR OG1 1 1
4 1915 1 1 28 PRO C C 5.000 1.752 8.405 1.00 . A A . 28 PRO C 1 1
4 1916 1 1 28 PRO CA C 4.454 3.041 9.071 1.00 . A A . 28 PRO CA 1 1
4 1917 1 1 28 PRO CB C 2.905 3.027 9.139 1.00 . A A . 28 PRO CB 1 1
4 1918 1 1 28 PRO CD C 3.551 4.561 7.430 1.00 . A A . 28 PRO CD 1 1
4 1919 1 1 28 PRO CG C 2.435 4.229 8.379 1.00 . A A . 28 PRO CG 1 1
4 1920 1 1 28 PRO HA H 4.862 3.130 10.066 1.00 . A A . 28 PRO HA 1 1
4 1921 1 1 28 PRO HB2 H 2.532 2.117 8.685 1.00 . A A . 28 PRO HB2 1 1
4 1922 1 1 28 PRO HB3 H 2.580 3.089 10.165 1.00 . A A . 28 PRO HB3 1 1
4 1923 1 1 28 PRO HD2 H 3.515 3.920 6.553 1.00 . A A . 28 PRO HD2 1 1
4 1924 1 1 28 PRO HD3 H 3.529 5.597 7.147 1.00 . A A . 28 PRO HD3 1 1
4 1925 1 1 28 PRO HG2 H 1.525 3.994 7.841 1.00 . A A . 28 PRO HG2 1 1
4 1926 1 1 28 PRO HG3 H 2.268 5.053 9.058 1.00 . A A . 28 PRO HG3 1 1
4 1927 1 1 28 PRO N N 4.732 4.253 8.265 1.00 . A A . 28 PRO N 1 1
4 1928 1 1 28 PRO O O 5.651 1.857 7.364 1.00 . A A . 28 PRO O 1 1
4 1929 1 1 29 PRO C C 4.673 -1.075 7.011 1.00 . A A . 29 PRO C 1 1
4 1930 1 1 29 PRO CA C 5.261 -0.775 8.415 1.00 . A A . 29 PRO CA 1 1
4 1931 1 1 29 PRO CB C 4.795 -1.827 9.443 1.00 . A A . 29 PRO CB 1 1
4 1932 1 1 29 PRO CD C 4.191 0.275 10.342 1.00 . A A . 29 PRO CD 1 1
4 1933 1 1 29 PRO CG C 3.754 -1.150 10.259 1.00 . A A . 29 PRO CG 1 1
4 1934 1 1 29 PRO HA H 6.340 -0.798 8.348 1.00 . A A . 29 PRO HA 1 1
4 1935 1 1 29 PRO HB2 H 4.385 -2.686 8.930 1.00 . A A . 29 PRO HB2 1 1
4 1936 1 1 29 PRO HB3 H 5.621 -2.122 10.071 1.00 . A A . 29 PRO HB3 1 1
4 1937 1 1 29 PRO HD2 H 3.346 0.922 10.507 1.00 . A A . 29 PRO HD2 1 1
4 1938 1 1 29 PRO HD3 H 4.927 0.398 11.123 1.00 . A A . 29 PRO HD3 1 1
4 1939 1 1 29 PRO HG2 H 2.792 -1.227 9.768 1.00 . A A . 29 PRO HG2 1 1
4 1940 1 1 29 PRO HG3 H 3.712 -1.583 11.246 1.00 . A A . 29 PRO HG3 1 1
4 1941 1 1 29 PRO N N 4.797 0.517 9.009 1.00 . A A . 29 PRO N 1 1
4 1942 1 1 29 PRO O O 4.199 -2.183 6.729 1.00 . A A . 29 PRO O 1 1
4 1943 1 1 30 TYR C C 5.276 0.620 3.893 1.00 . A A . 30 TYR C 1 1
4 1944 1 1 30 TYR CA C 4.270 -0.126 4.759 1.00 . A A . 30 TYR CA 1 1
4 1945 1 1 30 TYR CB C 2.871 0.512 4.594 1.00 . A A . 30 TYR CB 1 1
4 1946 1 1 30 TYR CD1 C 1.466 1.305 6.543 1.00 . A A . 30 TYR CD1 1 1
4 1947 1 1 30 TYR CD2 C 1.460 -1.024 6.035 1.00 . A A . 30 TYR CD2 1 1
4 1948 1 1 30 TYR CE1 C 0.603 1.078 7.600 1.00 . A A . 30 TYR CE1 1 1
4 1949 1 1 30 TYR CE2 C 0.597 -1.258 7.088 1.00 . A A . 30 TYR CE2 1 1
4 1950 1 1 30 TYR CG C 1.909 0.259 5.745 1.00 . A A . 30 TYR CG 1 1
4 1951 1 1 30 TYR CZ C 0.174 -0.205 7.869 1.00 . A A . 30 TYR CZ 1 1
4 1952 1 1 30 TYR H H 5.130 0.779 6.461 1.00 . A A . 30 TYR H 1 1
4 1953 1 1 30 TYR HA H 4.237 -1.164 4.456 1.00 . A A . 30 TYR HA 1 1
4 1954 1 1 30 TYR HB2 H 2.986 1.580 4.493 1.00 . A A . 30 TYR HB2 1 1
4 1955 1 1 30 TYR HB3 H 2.418 0.123 3.693 1.00 . A A . 30 TYR HB3 1 1
4 1956 1 1 30 TYR HD1 H 1.804 2.312 6.330 1.00 . A A . 30 TYR HD1 1 1
4 1957 1 1 30 TYR HD2 H 1.795 -1.844 5.420 1.00 . A A . 30 TYR HD2 1 1
4 1958 1 1 30 TYR HE1 H 0.268 1.903 8.210 1.00 . A A . 30 TYR HE1 1 1
4 1959 1 1 30 TYR HE2 H 0.262 -2.263 7.297 1.00 . A A . 30 TYR HE2 1 1
4 1960 1 1 30 TYR HH H -1.383 0.224 8.912 1.00 . A A . 30 TYR HH 1 1
4 1961 1 1 30 TYR N N 4.741 -0.063 6.149 1.00 . A A . 30 TYR N 1 1
4 1962 1 1 30 TYR O O 5.514 0.268 2.735 1.00 . A A . 30 TYR O 1 1
4 1963 1 1 30 TYR OH O -0.685 -0.433 8.919 1.00 . A A . 30 TYR OH 1 1
4 1964 1 1 31 CYS C C 7.880 2.925 4.945 1.00 . A A . 31 CYS C 1 1
4 1965 1 1 31 CYS CA C 6.881 2.494 3.874 1.00 . A A . 31 CYS CA 1 1
4 1966 1 1 31 CYS CB C 6.287 3.711 3.167 1.00 . A A . 31 CYS CB 1 1
4 1967 1 1 31 CYS H H 5.593 1.875 5.417 1.00 . A A . 31 CYS H 1 1
4 1968 1 1 31 CYS HA H 7.392 1.882 3.153 1.00 . A A . 31 CYS HA 1 1
4 1969 1 1 31 CYS HB2 H 5.385 3.422 2.654 1.00 . A A . 31 CYS HB2 1 1
4 1970 1 1 31 CYS HB3 H 6.053 4.463 3.904 1.00 . A A . 31 CYS HB3 1 1
4 1971 1 1 31 CYS N N 5.859 1.666 4.498 1.00 . A A . 31 CYS N 1 1
4 1972 1 1 31 CYS O O 7.768 4.004 5.543 1.00 . A A . 31 CYS O 1 1
4 1973 1 1 31 CYS SG S 7.427 4.452 1.952 1.00 . A A . 31 CYS SG 1 1
4 1974 1 1 32 GLY C C 9.997 1.040 7.071 1.00 . A A . 32 GLY C 1 1
4 1975 1 1 32 GLY CA C 9.854 2.269 6.204 1.00 . A A . 32 GLY CA 1 1
4 1976 1 1 32 GLY H H 8.862 1.214 4.668 1.00 . A A . 32 GLY H 1 1
4 1977 1 1 32 GLY HA2 H 10.797 2.487 5.727 1.00 . A A . 32 GLY HA2 1 1
4 1978 1 1 32 GLY HA3 H 9.561 3.106 6.821 1.00 . A A . 32 GLY HA3 1 1
4 1979 1 1 32 GLY N N 8.842 2.044 5.190 1.00 . A A . 32 GLY N 1 1
4 1980 1 1 32 GLY O O 9.787 1.099 8.287 1.00 . A A . 32 GLY O 1 1
4 1981 1 1 33 ALA C C 9.149 -2.040 7.355 1.00 . A A . 33 ALA C 1 1
4 1982 1 1 33 ALA CA C 10.510 -1.414 7.046 1.00 . A A . 33 ALA CA 1 1
4 1983 1 1 33 ALA CB C 11.394 -1.373 8.298 1.00 . A A . 33 ALA CB 1 1
4 1984 1 1 33 ALA H H 10.506 -0.020 5.449 1.00 . A A . 33 ALA H 1 1
4 1985 1 1 33 ALA HA H 10.999 -2.048 6.314 1.00 . A A . 33 ALA HA 1 1
4 1986 1 1 33 ALA HB1 H 10.907 -0.784 9.063 1.00 . A A . 33 ALA HB1 1 1
4 1987 1 1 33 ALA HB2 H 12.346 -0.927 8.053 1.00 . A A . 33 ALA HB2 1 1
4 1988 1 1 33 ALA HB3 H 11.549 -2.378 8.662 1.00 . A A . 33 ALA HB3 1 1
4 1989 1 1 33 ALA N N 10.348 -0.087 6.415 1.00 . A A . 33 ALA N 1 1
4 1990 1 1 33 ALA O O 8.453 -1.629 8.291 1.00 . A A . 33 ALA O 1 1
4 1991 1 1 34 GLY C C 7.172 -4.515 5.444 1.00 . A A . 34 GLY C 1 1
4 1992 1 1 34 GLY CA C 7.518 -3.719 6.683 1.00 . A A . 34 GLY CA 1 1
4 1993 1 1 34 GLY H H 9.395 -3.290 5.815 1.00 . A A . 34 GLY H 1 1
4 1994 1 1 34 GLY HA2 H 7.575 -4.385 7.529 1.00 . A A . 34 GLY HA2 1 1
4 1995 1 1 34 GLY HA3 H 6.739 -2.989 6.860 1.00 . A A . 34 GLY HA3 1 1
4 1996 1 1 34 GLY N N 8.785 -3.026 6.536 1.00 . A A . 34 GLY N 1 1
4 1997 1 1 34 GLY O O 7.483 -5.707 5.357 1.00 . A A . 34 GLY O 1 1
4 1998 1 1 35 GLN C C 6.064 -3.396 2.099 1.00 . A A . 35 GLN C 1 1
4 1999 1 1 35 GLN CA C 6.125 -4.459 3.210 1.00 . A A . 35 GLN CA 1 1
4 2000 1 1 35 GLN CB C 4.776 -5.221 3.342 1.00 . A A . 35 GLN CB 1 1
4 2001 1 1 35 GLN CD C 2.388 -5.264 4.187 1.00 . A A . 35 GLN CD 1 1
4 2002 1 1 35 GLN CG C 3.678 -4.472 4.100 1.00 . A A . 35 GLN CG 1 1
4 2003 1 1 35 GLN H H 6.308 -2.900 4.636 1.00 . A A . 35 GLN H 1 1
4 2004 1 1 35 GLN HA H 6.896 -5.171 2.947 1.00 . A A . 35 GLN HA 1 1
4 2005 1 1 35 GLN HB2 H 4.406 -5.436 2.351 1.00 . A A . 35 GLN HB2 1 1
4 2006 1 1 35 GLN HB3 H 4.959 -6.155 3.853 1.00 . A A . 35 GLN HB3 1 1
4 2007 1 1 35 GLN HE21 H 2.982 -6.087 5.897 1.00 . A A . 35 GLN HE21 1 1
4 2008 1 1 35 GLN HE22 H 1.428 -6.581 5.327 1.00 . A A . 35 GLN HE22 1 1
4 2009 1 1 35 GLN HG2 H 4.026 -4.269 5.101 1.00 . A A . 35 GLN HG2 1 1
4 2010 1 1 35 GLN HG3 H 3.480 -3.539 3.594 1.00 . A A . 35 GLN HG3 1 1
4 2011 1 1 35 GLN N N 6.525 -3.843 4.483 1.00 . A A . 35 GLN N 1 1
4 2012 1 1 35 GLN NE2 N 2.252 -6.058 5.244 1.00 . A A . 35 GLN NE2 1 1
4 2013 1 1 35 GLN O O 4.997 -3.112 1.539 1.00 . A A . 35 GLN O 1 1
4 2014 1 1 35 GLN OE1 O 1.523 -5.163 3.318 1.00 . A A . 35 GLN OE1 1 1
4 2015 1 1 36 CYS C C 7.495 -2.348 -0.643 1.00 . A A . 36 CYS C 1 1
4 2016 1 1 36 CYS CA C 7.337 -1.761 0.767 1.00 . A A . 36 CYS CA 1 1
4 2017 1 1 36 CYS CB C 8.528 -0.844 1.063 1.00 . A A . 36 CYS CB 1 1
4 2018 1 1 36 CYS H H 8.038 -3.060 2.301 1.00 . A A . 36 CYS H 1 1
4 2019 1 1 36 CYS HA H 6.432 -1.174 0.797 1.00 . A A . 36 CYS HA 1 1
4 2020 1 1 36 CYS HB2 H 9.441 -1.411 0.959 1.00 . A A . 36 CYS HB2 1 1
4 2021 1 1 36 CYS HB3 H 8.532 -0.035 0.347 1.00 . A A . 36 CYS HB3 1 1
4 2022 1 1 36 CYS N N 7.230 -2.802 1.799 1.00 . A A . 36 CYS N 1 1
4 2023 1 1 36 CYS O O 8.473 -3.049 -0.927 1.00 . A A . 36 CYS O 1 1
4 2024 1 1 36 CYS SG S 8.529 -0.107 2.731 1.00 . A A . 36 CYS SG 1 1
4 2025 1 1 37 GLN C C 7.045 -1.400 -3.828 1.00 . A A . 37 GLN C 1 1
4 2026 1 1 37 GLN CA C 6.545 -2.521 -2.901 1.00 . A A . 37 GLN CA 1 1
4 2027 1 1 37 GLN CB C 5.147 -2.986 -3.337 1.00 . A A . 37 GLN CB 1 1
4 2028 1 1 37 GLN CD C 3.754 -4.074 -5.154 1.00 . A A . 37 GLN CD 1 1
4 2029 1 1 37 GLN CG C 5.145 -3.837 -4.601 1.00 . A A . 37 GLN CG 1 1
4 2030 1 1 37 GLN H H 5.732 -1.561 -1.204 1.00 . A A . 37 GLN H 1 1
4 2031 1 1 37 GLN HA H 7.230 -3.355 -2.961 1.00 . A A . 37 GLN HA 1 1
4 2032 1 1 37 GLN HB2 H 4.708 -3.564 -2.539 1.00 . A A . 37 GLN HB2 1 1
4 2033 1 1 37 GLN HB3 H 4.535 -2.114 -3.517 1.00 . A A . 37 GLN HB3 1 1
4 2034 1 1 37 GLN HE21 H 3.629 -5.800 -4.178 1.00 . A A . 37 GLN HE21 1 1
4 2035 1 1 37 GLN HE22 H 2.248 -5.372 -5.123 1.00 . A A . 37 GLN HE22 1 1
4 2036 1 1 37 GLN HG2 H 5.733 -3.335 -5.353 1.00 . A A . 37 GLN HG2 1 1
4 2037 1 1 37 GLN HG3 H 5.594 -4.792 -4.373 1.00 . A A . 37 GLN HG3 1 1
4 2038 1 1 37 GLN N N 6.514 -2.065 -1.512 1.00 . A A . 37 GLN N 1 1
4 2039 1 1 37 GLN NE2 N 3.149 -5.195 -4.781 1.00 . A A . 37 GLN NE2 1 1
4 2040 1 1 37 GLN O O 7.904 -1.634 -4.683 1.00 . A A . 37 GLN O 1 1
4 2041 1 1 37 GLN OE1 O 3.231 -3.263 -5.919 1.00 . A A . 37 GLN OE1 1 1
4 2042 1 1 38 SER C C 8.009 1.770 -3.856 1.00 . A A . 38 SER C 1 1
4 2043 1 1 38 SER CA C 6.856 0.971 -4.464 1.00 . A A . 38 SER CA 1 1
4 2044 1 1 38 SER CB C 5.631 1.872 -4.671 1.00 . A A . 38 SER CB 1 1
4 2045 1 1 38 SER H H 5.823 -0.080 -2.941 1.00 . A A . 38 SER H 1 1
4 2046 1 1 38 SER HA H 7.174 0.602 -5.417 1.00 . A A . 38 SER HA 1 1
4 2047 1 1 38 SER HB2 H 5.225 2.152 -3.709 1.00 . A A . 38 SER HB2 1 1
4 2048 1 1 38 SER HB3 H 5.926 2.762 -5.209 1.00 . A A . 38 SER HB3 1 1
4 2049 1 1 38 SER HG H 5.034 0.649 -6.080 1.00 . A A . 38 SER HG 1 1
4 2050 1 1 38 SER N N 6.495 -0.190 -3.645 1.00 . A A . 38 SER N 1 1
4 2051 1 1 38 SER O O 9.040 1.973 -4.503 1.00 . A A . 38 SER O 1 1
4 2052 1 1 38 SER OG O 4.624 1.202 -5.412 1.00 . A A . 38 SER OG 1 1
4 2053 1 1 39 GLN C C 8.874 2.631 -0.415 1.00 . A A . 39 GLN C 1 1
4 2054 1 1 39 GLN CA C 8.825 3.006 -1.894 1.00 . A A . 39 GLN CA 1 1
4 2055 1 1 39 GLN CB C 8.530 4.509 -2.039 1.00 . A A . 39 GLN CB 1 1
4 2056 1 1 39 GLN CD C 10.392 5.374 -3.536 1.00 . A A . 39 GLN CD 1 1
4 2057 1 1 39 GLN CG C 8.905 5.090 -3.400 1.00 . A A . 39 GLN CG 1 1
4 2058 1 1 39 GLN H H 6.976 1.999 -2.171 1.00 . A A . 39 GLN H 1 1
4 2059 1 1 39 GLN HA H 9.787 2.796 -2.336 1.00 . A A . 39 GLN HA 1 1
4 2060 1 1 39 GLN HB2 H 7.473 4.671 -1.886 1.00 . A A . 39 GLN HB2 1 1
4 2061 1 1 39 GLN HB3 H 9.079 5.046 -1.280 1.00 . A A . 39 GLN HB3 1 1
4 2062 1 1 39 GLN HE21 H 10.702 3.543 -4.245 1.00 . A A . 39 GLN HE21 1 1
4 2063 1 1 39 GLN HE22 H 12.104 4.543 -4.109 1.00 . A A . 39 GLN HE22 1 1
4 2064 1 1 39 GLN HG2 H 8.620 4.386 -4.167 1.00 . A A . 39 GLN HG2 1 1
4 2065 1 1 39 GLN HG3 H 8.363 6.014 -3.544 1.00 . A A . 39 GLN HG3 1 1
4 2066 1 1 39 GLN N N 7.820 2.214 -2.613 1.00 . A A . 39 GLN N 1 1
4 2067 1 1 39 GLN NE2 N 11.141 4.387 -4.011 1.00 . A A . 39 GLN NE2 1 1
4 2068 1 1 39 GLN O O 7.884 2.148 0.144 1.00 . A A . 39 GLN O 1 1
4 2069 1 1 39 GLN OE1 O 10.858 6.467 -3.216 1.00 . A A . 39 GLN OE1 1 1
4 2070 1 1 40 CYS C C 10.902 3.730 2.346 1.00 . A A . 40 CYS C 1 1
4 2071 1 1 40 CYS CA C 10.237 2.555 1.628 1.00 . A A . 40 CYS CA 1 1
4 2072 1 1 40 CYS CB C 11.078 1.285 1.798 1.00 . A A . 40 CYS CB 1 1
4 2073 1 1 40 CYS H H 10.783 3.237 -0.302 1.00 . A A . 40 CYS H 1 1
4 2074 1 1 40 CYS HA H 9.266 2.392 2.065 1.00 . A A . 40 CYS HA 1 1
4 2075 1 1 40 CYS HB2 H 11.055 0.721 0.877 1.00 . A A . 40 CYS HB2 1 1
4 2076 1 1 40 CYS HB3 H 12.098 1.564 2.018 1.00 . A A . 40 CYS HB3 1 1
4 2077 1 1 40 CYS N N 10.039 2.857 0.209 1.00 . A A . 40 CYS N 1 1
4 2078 1 1 40 CYS O O 10.283 4.270 3.285 1.00 . A A . 40 CYS O 1 1
4 2079 1 1 40 CYS OXT O 12.029 4.106 1.955 1.00 . A A . 40 CYS OXT 1 1
4 2080 1 1 40 CYS SG S 10.500 0.186 3.136 1.00 . A A . 40 CYS SG 1 1
5 2081 1 1 1 PHE C C -7.386 -0.444 2.465 1.00 . A A . 1 PHE C 1 1
5 2082 1 1 1 PHE CA C -6.890 -1.822 2.894 1.00 . A A . 1 PHE CA 1 1
5 2083 1 1 1 PHE CB C -5.593 -1.701 3.712 1.00 . A A . 1 PHE CB 1 1
5 2084 1 1 1 PHE CD1 C -5.606 -3.329 5.619 1.00 . A A . 1 PHE CD1 1 1
5 2085 1 1 1 PHE CD2 C -4.276 -3.846 3.708 1.00 . A A . 1 PHE CD2 1 1
5 2086 1 1 1 PHE CE1 C -5.203 -4.504 6.224 1.00 . A A . 1 PHE CE1 1 1
5 2087 1 1 1 PHE CE2 C -3.868 -5.022 4.310 1.00 . A A . 1 PHE CE2 1 1
5 2088 1 1 1 PHE CG C -5.150 -2.986 4.358 1.00 . A A . 1 PHE CG 1 1
5 2089 1 1 1 PHE CZ C -4.332 -5.351 5.568 1.00 . A A . 1 PHE CZ 1 1
5 2090 1 1 1 PHE H1 H -6.316 -3.621 2.013 1.00 . A A . 1 PHE H1 1 1
5 2091 1 1 1 PHE H2 H -5.974 -2.256 1.072 1.00 . A A . 1 PHE H2 1 1
5 2092 1 1 1 PHE H3 H -7.563 -2.824 1.194 1.00 . A A . 1 PHE H3 1 1
5 2093 1 1 1 PHE HA H -7.646 -2.278 3.503 1.00 . A A . 1 PHE HA 1 1
5 2094 1 1 1 PHE HB2 H -4.798 -1.368 3.062 1.00 . A A . 1 PHE HB2 1 1
5 2095 1 1 1 PHE HB3 H -5.739 -0.968 4.494 1.00 . A A . 1 PHE HB3 1 1
5 2096 1 1 1 PHE HD1 H -6.285 -2.665 6.132 1.00 . A A . 1 PHE HD1 1 1
5 2097 1 1 1 PHE HD2 H -3.911 -3.588 2.723 1.00 . A A . 1 PHE HD2 1 1
5 2098 1 1 1 PHE HE1 H -5.567 -4.757 7.208 1.00 . A A . 1 PHE HE1 1 1
5 2099 1 1 1 PHE HE2 H -3.185 -5.684 3.798 1.00 . A A . 1 PHE HE2 1 1
5 2100 1 1 1 PHE HZ H -4.015 -6.270 6.039 1.00 . A A . 1 PHE HZ 1 1
5 2101 1 1 1 PHE N N -6.670 -2.691 1.710 1.00 . A A . 1 PHE N 1 1
5 2102 1 1 1 PHE O O -8.489 -0.028 2.828 1.00 . A A . 1 PHE O 1 1
5 2103 1 1 2 GLN C C -6.205 1.804 -0.203 1.00 . A A . 2 GLN C 1 1
5 2104 1 1 2 GLN CA C -6.851 1.590 1.171 1.00 . A A . 2 GLN CA 1 1
5 2105 1 1 2 GLN CB C -6.354 2.676 2.142 1.00 . A A . 2 GLN CB 1 1
5 2106 1 1 2 GLN CD C -6.697 3.912 4.319 1.00 . A A . 2 GLN CD 1 1
5 2107 1 1 2 GLN CG C -7.202 2.820 3.396 1.00 . A A . 2 GLN CG 1 1
5 2108 1 1 2 GLN H H -5.695 -0.166 1.463 1.00 . A A . 2 GLN H 1 1
5 2109 1 1 2 GLN HA H -7.923 1.674 1.069 1.00 . A A . 2 GLN HA 1 1
5 2110 1 1 2 GLN HB2 H -5.345 2.438 2.443 1.00 . A A . 2 GLN HB2 1 1
5 2111 1 1 2 GLN HB3 H -6.349 3.626 1.626 1.00 . A A . 2 GLN HB3 1 1
5 2112 1 1 2 GLN HE21 H -5.534 2.608 5.266 1.00 . A A . 2 GLN HE21 1 1
5 2113 1 1 2 GLN HE22 H -5.466 4.234 5.846 1.00 . A A . 2 GLN HE22 1 1
5 2114 1 1 2 GLN HG2 H -8.215 3.055 3.106 1.00 . A A . 2 GLN HG2 1 1
5 2115 1 1 2 GLN HG3 H -7.190 1.882 3.932 1.00 . A A . 2 GLN HG3 1 1
5 2116 1 1 2 GLN N N -6.550 0.247 1.690 1.00 . A A . 2 GLN N 1 1
5 2117 1 1 2 GLN NE2 N -5.810 3.548 5.237 1.00 . A A . 2 GLN NE2 1 1
5 2118 1 1 2 GLN O O -6.481 2.799 -0.877 1.00 . A A . 2 GLN O 1 1
5 2119 1 1 2 GLN OE1 O -7.102 5.070 4.209 1.00 . A A . 2 GLN OE1 1 1
5 2120 1 1 3 CYS C C -4.466 -0.478 -2.490 1.00 . A A . 3 CYS C 1 1
5 2121 1 1 3 CYS CA C -4.623 0.923 -1.881 1.00 . A A . 3 CYS CA 1 1
5 2122 1 1 3 CYS CB C -3.243 1.574 -1.652 1.00 . A A . 3 CYS CB 1 1
5 2123 1 1 3 CYS H H -5.179 0.092 -0.016 1.00 . A A . 3 CYS H 1 1
5 2124 1 1 3 CYS HA H -5.197 1.539 -2.557 1.00 . A A . 3 CYS HA 1 1
5 2125 1 1 3 CYS HB2 H -3.389 2.599 -1.351 1.00 . A A . 3 CYS HB2 1 1
5 2126 1 1 3 CYS HB3 H -2.737 1.045 -0.856 1.00 . A A . 3 CYS HB3 1 1
5 2127 1 1 3 CYS N N -5.339 0.859 -0.602 1.00 . A A . 3 CYS N 1 1
5 2128 1 1 3 CYS O O -4.845 -1.476 -1.871 1.00 . A A . 3 CYS O 1 1
5 2129 1 1 3 CYS SG S -2.132 1.587 -3.099 1.00 . A A . 3 CYS SG 1 1
5 2130 1 1 4 GLY C C -4.936 -2.635 -4.673 1.00 . A A . 4 GLY C 1 1
5 2131 1 1 4 GLY CA C -3.698 -1.791 -4.432 1.00 . A A . 4 GLY CA 1 1
5 2132 1 1 4 GLY H H -3.739 0.313 -4.185 1.00 . A A . 4 GLY H 1 1
5 2133 1 1 4 GLY HA2 H -3.249 -1.568 -5.387 1.00 . A A . 4 GLY HA2 1 1
5 2134 1 1 4 GLY HA3 H -2.996 -2.369 -3.851 1.00 . A A . 4 GLY HA3 1 1
5 2135 1 1 4 GLY N N -3.951 -0.530 -3.733 1.00 . A A . 4 GLY N 1 1
5 2136 1 1 4 GLY O O -5.995 -2.111 -5.020 1.00 . A A . 4 GLY O 1 1
5 2137 1 1 5 ARG C C -6.485 -5.361 -3.348 1.00 . A A . 5 ARG C 1 1
5 2138 1 1 5 ARG CA C -5.869 -4.910 -4.680 1.00 . A A . 5 ARG CA 1 1
5 2139 1 1 5 ARG CB C -5.368 -6.131 -5.472 1.00 . A A . 5 ARG CB 1 1
5 2140 1 1 5 ARG CD C -3.311 -7.443 -5.972 1.00 . A A . 5 ARG CD 1 1
5 2141 1 1 5 ARG CG C -4.133 -6.798 -4.883 1.00 . A A . 5 ARG CG 1 1
5 2142 1 1 5 ARG CZ C -1.234 -8.797 -6.187 1.00 . A A . 5 ARG CZ 1 1
5 2143 1 1 5 ARG H H -3.904 -4.279 -4.198 1.00 . A A . 5 ARG H 1 1
5 2144 1 1 5 ARG HA H -6.631 -4.411 -5.259 1.00 . A A . 5 ARG HA 1 1
5 2145 1 1 5 ARG HB2 H -6.157 -6.870 -5.513 1.00 . A A . 5 ARG HB2 1 1
5 2146 1 1 5 ARG HB3 H -5.132 -5.822 -6.481 1.00 . A A . 5 ARG HB3 1 1
5 2147 1 1 5 ARG HD2 H -3.951 -8.113 -6.527 1.00 . A A . 5 ARG HD2 1 1
5 2148 1 1 5 ARG HD3 H -2.948 -6.666 -6.628 1.00 . A A . 5 ARG HD3 1 1
5 2149 1 1 5 ARG HE H -2.095 -8.258 -4.463 1.00 . A A . 5 ARG HE 1 1
5 2150 1 1 5 ARG HG2 H -3.536 -6.046 -4.385 1.00 . A A . 5 ARG HG2 1 1
5 2151 1 1 5 ARG HG3 H -4.441 -7.550 -4.172 1.00 . A A . 5 ARG HG3 1 1
5 2152 1 1 5 ARG HH11 H -2.021 -8.259 -7.975 1.00 . A A . 5 ARG HH11 1 1
5 2153 1 1 5 ARG HH12 H -0.571 -9.203 -8.058 1.00 . A A . 5 ARG HH12 1 1
5 2154 1 1 5 ARG HH21 H 0.458 -9.901 -6.146 1.00 . A A . 5 ARG HH21 1 1
5 2155 1 1 5 ARG HH22 H -0.198 -9.492 -4.597 1.00 . A A . 5 ARG HH22 1 1
5 2156 1 1 5 ARG N N -4.780 -3.946 -4.482 1.00 . A A . 5 ARG N 1 1
5 2157 1 1 5 ARG NE N -2.170 -8.195 -5.438 1.00 . A A . 5 ARG NE 1 1
5 2158 1 1 5 ARG NH1 N -1.279 -8.749 -7.516 1.00 . A A . 5 ARG NH1 1 1
5 2159 1 1 5 ARG NH2 N -0.243 -9.449 -5.595 1.00 . A A . 5 ARG NH2 1 1
5 2160 1 1 5 ARG O O -7.557 -5.974 -3.337 1.00 . A A . 5 ARG O 1 1
5 2161 1 1 6 GLN C C -7.570 -4.659 -0.551 1.00 . A A . 6 GLN C 1 1
5 2162 1 1 6 GLN CA C -6.279 -5.416 -0.884 1.00 . A A . 6 GLN CA 1 1
5 2163 1 1 6 GLN CB C -5.215 -5.085 0.167 1.00 . A A . 6 GLN CB 1 1
5 2164 1 1 6 GLN CD C -6.238 -6.243 2.227 1.00 . A A . 6 GLN CD 1 1
5 2165 1 1 6 GLN CG C -5.058 -6.153 1.261 1.00 . A A . 6 GLN CG 1 1
5 2166 1 1 6 GLN H H -4.964 -4.549 -2.308 1.00 . A A . 6 GLN H 1 1
5 2167 1 1 6 GLN HA H -6.466 -6.481 -0.869 1.00 . A A . 6 GLN HA 1 1
5 2168 1 1 6 GLN HB2 H -4.263 -4.966 -0.332 1.00 . A A . 6 GLN HB2 1 1
5 2169 1 1 6 GLN HB3 H -5.478 -4.149 0.640 1.00 . A A . 6 GLN HB3 1 1
5 2170 1 1 6 GLN HE21 H -5.961 -8.204 2.402 1.00 . A A . 6 GLN HE21 1 1
5 2171 1 1 6 GLN HE22 H -7.269 -7.546 3.319 1.00 . A A . 6 GLN HE22 1 1
5 2172 1 1 6 GLN HG2 H -4.938 -7.116 0.788 1.00 . A A . 6 GLN HG2 1 1
5 2173 1 1 6 GLN HG3 H -4.169 -5.928 1.832 1.00 . A A . 6 GLN HG3 1 1
5 2174 1 1 6 GLN N N -5.802 -5.051 -2.228 1.00 . A A . 6 GLN N 1 1
5 2175 1 1 6 GLN NE2 N -6.517 -7.453 2.696 1.00 . A A . 6 GLN NE2 1 1
5 2176 1 1 6 GLN O O -8.330 -5.051 0.339 1.00 . A A . 6 GLN O 1 1
5 2177 1 1 6 GLN OE1 O -6.887 -5.246 2.547 1.00 . A A . 6 GLN OE1 1 1
5 2178 1 1 7 ALA C C -9.735 -2.607 -2.448 1.00 . A A . 7 ALA C 1 1
5 2179 1 1 7 ALA CA C -8.945 -2.709 -1.144 1.00 . A A . 7 ALA CA 1 1
5 2180 1 1 7 ALA CB C -8.483 -1.335 -0.700 1.00 . A A . 7 ALA CB 1 1
5 2181 1 1 7 ALA H H -7.125 -3.343 -1.984 1.00 . A A . 7 ALA H 1 1
5 2182 1 1 7 ALA HA H -9.576 -3.122 -0.380 1.00 . A A . 7 ALA HA 1 1
5 2183 1 1 7 ALA HB1 H -7.923 -1.426 0.219 1.00 . A A . 7 ALA HB1 1 1
5 2184 1 1 7 ALA HB2 H -9.338 -0.700 -0.545 1.00 . A A . 7 ALA HB2 1 1
5 2185 1 1 7 ALA HB3 H -7.849 -0.910 -1.466 1.00 . A A . 7 ALA HB3 1 1
5 2186 1 1 7 ALA N N -7.785 -3.572 -1.297 1.00 . A A . 7 ALA N 1 1
5 2187 1 1 7 ALA O O -10.969 -2.547 -2.436 1.00 . A A . 7 ALA O 1 1
5 2188 1 1 8 GLY C C -8.753 -1.683 -5.847 1.00 . A A . 8 GLY C 1 1
5 2189 1 1 8 GLY CA C -9.606 -2.488 -4.883 1.00 . A A . 8 GLY CA 1 1
5 2190 1 1 8 GLY H H -8.029 -2.649 -3.480 1.00 . A A . 8 GLY H 1 1
5 2191 1 1 8 GLY HA2 H -9.740 -3.483 -5.282 1.00 . A A . 8 GLY HA2 1 1
5 2192 1 1 8 GLY HA3 H -10.572 -2.014 -4.791 1.00 . A A . 8 GLY HA3 1 1
5 2193 1 1 8 GLY N N -9.002 -2.588 -3.562 1.00 . A A . 8 GLY N 1 1
5 2194 1 1 8 GLY O O -8.202 -2.236 -6.804 1.00 . A A . 8 GLY O 1 1
5 2195 1 1 9 GLY C C -7.899 1.958 -5.950 1.00 . A A . 9 GLY C 1 1
5 2196 1 1 9 GLY CA C -7.861 0.516 -6.428 1.00 . A A . 9 GLY CA 1 1
5 2197 1 1 9 GLY H H -9.109 -0.018 -4.801 1.00 . A A . 9 GLY H 1 1
5 2198 1 1 9 GLY HA2 H -6.836 0.176 -6.429 1.00 . A A . 9 GLY HA2 1 1
5 2199 1 1 9 GLY HA3 H -8.245 0.472 -7.436 1.00 . A A . 9 GLY HA3 1 1
5 2200 1 1 9 GLY N N -8.651 -0.376 -5.585 1.00 . A A . 9 GLY N 1 1
5 2201 1 1 9 GLY O O -8.528 2.805 -6.592 1.00 . A A . 9 GLY O 1 1
5 2202 1 1 10 ALA C C -5.790 3.947 -3.709 1.00 . A A . 10 ALA C 1 1
5 2203 1 1 10 ALA CA C -7.189 3.592 -4.247 1.00 . A A . 10 ALA CA 1 1
5 2204 1 1 10 ALA CB C -8.247 3.715 -3.149 1.00 . A A . 10 ALA CB 1 1
5 2205 1 1 10 ALA H H -6.741 1.518 -4.368 1.00 . A A . 10 ALA H 1 1
5 2206 1 1 10 ALA HA H -7.443 4.289 -5.033 1.00 . A A . 10 ALA HA 1 1
5 2207 1 1 10 ALA HB1 H -8.006 3.041 -2.340 1.00 . A A . 10 ALA HB1 1 1
5 2208 1 1 10 ALA HB2 H -9.216 3.460 -3.552 1.00 . A A . 10 ALA HB2 1 1
5 2209 1 1 10 ALA HB3 H -8.266 4.730 -2.779 1.00 . A A . 10 ALA HB3 1 1
5 2210 1 1 10 ALA N N -7.225 2.238 -4.822 1.00 . A A . 10 ALA N 1 1
5 2211 1 1 10 ALA O O -4.844 3.169 -3.861 1.00 . A A . 10 ALA O 1 1
5 2212 1 1 11 ARG C C -4.665 6.323 -1.169 1.00 . A A . 11 ARG C 1 1
5 2213 1 1 11 ARG CA C -4.409 5.628 -2.516 1.00 . A A . 11 ARG CA 1 1
5 2214 1 1 11 ARG CB C -3.689 6.590 -3.502 1.00 . A A . 11 ARG CB 1 1
5 2215 1 1 11 ARG CD C -3.885 8.434 -5.228 1.00 . A A . 11 ARG CD 1 1
5 2216 1 1 11 ARG CG C -4.577 7.690 -4.094 1.00 . A A . 11 ARG CG 1 1
5 2217 1 1 11 ARG CZ C -2.338 10.366 -5.479 1.00 . A A . 11 ARG CZ 1 1
5 2218 1 1 11 ARG H H -6.472 5.703 -3.014 1.00 . A A . 11 ARG H 1 1
5 2219 1 1 11 ARG HA H -3.780 4.765 -2.338 1.00 . A A . 11 ARG HA 1 1
5 2220 1 1 11 ARG HB2 H -2.870 7.069 -2.986 1.00 . A A . 11 ARG HB2 1 1
5 2221 1 1 11 ARG HB3 H -3.287 6.010 -4.321 1.00 . A A . 11 ARG HB3 1 1
5 2222 1 1 11 ARG HD2 H -3.397 7.715 -5.869 1.00 . A A . 11 ARG HD2 1 1
5 2223 1 1 11 ARG HD3 H -4.631 8.970 -5.795 1.00 . A A . 11 ARG HD3 1 1
5 2224 1 1 11 ARG HE H -2.599 9.300 -3.806 1.00 . A A . 11 ARG HE 1 1
5 2225 1 1 11 ARG HG2 H -5.481 7.240 -4.472 1.00 . A A . 11 ARG HG2 1 1
5 2226 1 1 11 ARG HG3 H -4.824 8.394 -3.312 1.00 . A A . 11 ARG HG3 1 1
5 2227 1 1 11 ARG HH11 H -3.359 9.934 -7.175 1.00 . A A . 11 ARG HH11 1 1
5 2228 1 1 11 ARG HH12 H -2.265 11.274 -7.289 1.00 . A A . 11 ARG HH12 1 1
5 2229 1 1 11 ARG HH21 H -1.179 11.060 -3.977 1.00 . A A . 11 ARG HH21 1 1
5 2230 1 1 11 ARG HH22 H -1.033 11.909 -5.480 1.00 . A A . 11 ARG HH22 1 1
5 2231 1 1 11 ARG N N -5.676 5.137 -3.088 1.00 . A A . 11 ARG N 1 1
5 2232 1 1 11 ARG NE N -2.884 9.390 -4.740 1.00 . A A . 11 ARG NE 1 1
5 2233 1 1 11 ARG NH1 N -2.683 10.539 -6.754 1.00 . A A . 11 ARG NH1 1 1
5 2234 1 1 11 ARG NH2 N -1.444 11.178 -4.934 1.00 . A A . 11 ARG NH2 1 1
5 2235 1 1 11 ARG O O -5.794 6.740 -0.891 1.00 . A A . 11 ARG O 1 1
5 2236 1 1 12 CYS C C -3.665 8.624 0.937 1.00 . A A . 12 CYS C 1 1
5 2237 1 1 12 CYS CA C -3.747 7.084 0.989 1.00 . A A . 12 CYS CA 1 1
5 2238 1 1 12 CYS CB C -2.715 6.516 1.972 1.00 . A A . 12 CYS CB 1 1
5 2239 1 1 12 CYS H H -2.733 6.093 -0.623 1.00 . A A . 12 CYS H 1 1
5 2240 1 1 12 CYS HA H -4.731 6.824 1.354 1.00 . A A . 12 CYS HA 1 1
5 2241 1 1 12 CYS HB2 H -1.751 6.484 1.492 1.00 . A A . 12 CYS HB2 1 1
5 2242 1 1 12 CYS HB3 H -2.660 7.163 2.835 1.00 . A A . 12 CYS HB3 1 1
5 2243 1 1 12 CYS N N -3.612 6.449 -0.340 1.00 . A A . 12 CYS N 1 1
5 2244 1 1 12 CYS O O -4.570 9.272 0.403 1.00 . A A . 12 CYS O 1 1
5 2245 1 1 12 CYS SG S -3.105 4.839 2.560 1.00 . A A . 12 CYS SG 1 1
5 2246 1 1 13 SER C C -2.075 11.245 0.163 1.00 . A A . 13 SER C 1 1
5 2247 1 1 13 SER CA C -2.384 10.657 1.547 1.00 . A A . 13 SER CA 1 1
5 2248 1 1 13 SER CB C -1.273 11.001 2.565 1.00 . A A . 13 SER CB 1 1
5 2249 1 1 13 SER H H -1.888 8.621 1.879 1.00 . A A . 13 SER H 1 1
5 2250 1 1 13 SER HA H -3.303 11.087 1.889 1.00 . A A . 13 SER HA 1 1
5 2251 1 1 13 SER HB2 H -1.482 10.511 3.508 1.00 . A A . 13 SER HB2 1 1
5 2252 1 1 13 SER HB3 H -0.320 10.656 2.190 1.00 . A A . 13 SER HB3 1 1
5 2253 1 1 13 SER HG H -0.326 12.716 2.539 1.00 . A A . 13 SER HG 1 1
5 2254 1 1 13 SER N N -2.578 9.200 1.494 1.00 . A A . 13 SER N 1 1
5 2255 1 1 13 SER O O -2.880 11.996 -0.394 1.00 . A A . 13 SER O 1 1
5 2256 1 1 13 SER OG O -1.197 12.400 2.789 1.00 . A A . 13 SER OG 1 1
5 2257 1 1 14 ASN C C 0.242 10.207 -2.422 1.00 . A A . 14 ASN C 1 1
5 2258 1 1 14 ASN CA C -0.454 11.355 -1.684 1.00 . A A . 14 ASN CA 1 1
5 2259 1 1 14 ASN CB C 0.488 12.564 -1.513 1.00 . A A . 14 ASN CB 1 1
5 2260 1 1 14 ASN CG C 0.469 13.496 -2.712 1.00 . A A . 14 ASN CG 1 1
5 2261 1 1 14 ASN H H -0.332 10.297 0.149 1.00 . A A . 14 ASN H 1 1
5 2262 1 1 14 ASN HA H -1.318 11.653 -2.255 1.00 . A A . 14 ASN HA 1 1
5 2263 1 1 14 ASN HB2 H 0.188 13.126 -0.642 1.00 . A A . 14 ASN HB2 1 1
5 2264 1 1 14 ASN HB3 H 1.499 12.207 -1.374 1.00 . A A . 14 ASN HB3 1 1
5 2265 1 1 14 ASN HD21 H -1.010 14.548 -1.903 1.00 . A A . 14 ASN HD21 1 1
5 2266 1 1 14 ASN HD22 H -0.457 15.095 -3.445 1.00 . A A . 14 ASN HD22 1 1
5 2267 1 1 14 ASN N N -0.909 10.892 -0.367 1.00 . A A . 14 ASN N 1 1
5 2268 1 1 14 ASN ND2 N -0.423 14.479 -2.683 1.00 . A A . 14 ASN ND2 1 1
5 2269 1 1 14 ASN O O 0.097 9.043 -2.031 1.00 . A A . 14 ASN O 1 1
5 2270 1 1 14 ASN OD1 O 1.248 13.333 -3.652 1.00 . A A . 14 ASN OD1 1 1
5 2271 1 1 15 GLY C C 2.960 9.065 -3.527 1.00 . A A . 15 GLY C 1 1
5 2272 1 1 15 GLY CA C 1.705 9.520 -4.256 1.00 . A A . 15 GLY CA 1 1
5 2273 1 1 15 GLY H H 1.037 11.471 -3.770 1.00 . A A . 15 GLY H 1 1
5 2274 1 1 15 GLY HA2 H 1.055 8.670 -4.408 1.00 . A A . 15 GLY HA2 1 1
5 2275 1 1 15 GLY HA3 H 1.981 9.931 -5.213 1.00 . A A . 15 GLY HA3 1 1
5 2276 1 1 15 GLY N N 0.983 10.532 -3.495 1.00 . A A . 15 GLY N 1 1
5 2277 1 1 15 GLY O O 4.078 9.250 -4.015 1.00 . A A . 15 GLY O 1 1
5 2278 1 1 16 LEU C C 4.280 6.571 -1.844 1.00 . A A . 16 LEU C 1 1
5 2279 1 1 16 LEU CA C 3.819 7.992 -1.480 1.00 . A A . 16 LEU CA 1 1
5 2280 1 1 16 LEU CB C 3.375 8.077 0.013 1.00 . A A . 16 LEU CB 1 1
5 2281 1 1 16 LEU CD1 C 1.277 6.623 0.075 1.00 . A A . 16 LEU CD1 1 1
5 2282 1 1 16 LEU CD2 C 1.562 8.469 1.722 1.00 . A A . 16 LEU CD2 1 1
5 2283 1 1 16 LEU CG C 1.853 8.014 0.302 1.00 . A A . 16 LEU CG 1 1
5 2284 1 1 16 LEU H H 1.816 8.339 -2.058 1.00 . A A . 16 LEU H 1 1
5 2285 1 1 16 LEU HA H 4.660 8.653 -1.621 1.00 . A A . 16 LEU HA 1 1
5 2286 1 1 16 LEU HB2 H 3.845 7.264 0.548 1.00 . A A . 16 LEU HB2 1 1
5 2287 1 1 16 LEU HB3 H 3.749 9.006 0.416 1.00 . A A . 16 LEU HB3 1 1
5 2288 1 1 16 LEU HD11 H 1.705 5.934 0.787 1.00 . A A . 16 LEU HD11 1 1
5 2289 1 1 16 LEU HD12 H 1.512 6.297 -0.929 1.00 . A A . 16 LEU HD12 1 1
5 2290 1 1 16 LEU HD13 H 0.206 6.655 0.200 1.00 . A A . 16 LEU HD13 1 1
5 2291 1 1 16 LEU HD21 H 0.494 8.522 1.868 1.00 . A A . 16 LEU HD21 1 1
5 2292 1 1 16 LEU HD22 H 1.998 9.443 1.885 1.00 . A A . 16 LEU HD22 1 1
5 2293 1 1 16 LEU HD23 H 1.985 7.762 2.419 1.00 . A A . 16 LEU HD23 1 1
5 2294 1 1 16 LEU HG H 1.344 8.686 -0.365 1.00 . A A . 16 LEU HG 1 1
5 2295 1 1 16 LEU N N 2.744 8.467 -2.352 1.00 . A A . 16 LEU N 1 1
5 2296 1 1 16 LEU O O 5.021 6.382 -2.812 1.00 . A A . 16 LEU O 1 1
5 2297 1 1 17 CYS C C 2.975 3.302 -0.999 1.00 . A A . 17 CYS C 1 1
5 2298 1 1 17 CYS CA C 4.192 4.185 -1.239 1.00 . A A . 17 CYS CA 1 1
5 2299 1 1 17 CYS CB C 5.312 3.816 -0.254 1.00 . A A . 17 CYS CB 1 1
5 2300 1 1 17 CYS H H 3.224 5.824 -0.324 1.00 . A A . 17 CYS H 1 1
5 2301 1 1 17 CYS HA H 4.541 4.049 -2.251 1.00 . A A . 17 CYS HA 1 1
5 2302 1 1 17 CYS HB2 H 4.890 3.250 0.559 1.00 . A A . 17 CYS HB2 1 1
5 2303 1 1 17 CYS HB3 H 6.052 3.213 -0.760 1.00 . A A . 17 CYS HB3 1 1
5 2304 1 1 17 CYS N N 3.830 5.589 -1.058 1.00 . A A . 17 CYS N 1 1
5 2305 1 1 17 CYS O O 2.065 3.685 -0.259 1.00 . A A . 17 CYS O 1 1
5 2306 1 1 17 CYS SG S 6.163 5.275 0.452 1.00 . A A . 17 CYS SG 1 1
5 2307 1 1 18 CYS C C 2.338 -0.251 -1.371 1.00 . A A . 18 CYS C 1 1
5 2308 1 1 18 CYS CA C 1.838 1.189 -1.478 1.00 . A A . 18 CYS CA 1 1
5 2309 1 1 18 CYS CB C 0.845 1.378 -2.637 1.00 . A A . 18 CYS CB 1 1
5 2310 1 1 18 CYS H H 3.712 1.874 -2.198 1.00 . A A . 18 CYS H 1 1
5 2311 1 1 18 CYS HA H 1.340 1.432 -0.558 1.00 . A A . 18 CYS HA 1 1
5 2312 1 1 18 CYS HB2 H 0.502 2.407 -2.629 1.00 . A A . 18 CYS HB2 1 1
5 2313 1 1 18 CYS HB3 H 1.347 1.185 -3.568 1.00 . A A . 18 CYS HB3 1 1
5 2314 1 1 18 CYS N N 2.956 2.122 -1.625 1.00 . A A . 18 CYS N 1 1
5 2315 1 1 18 CYS O O 3.043 -0.748 -2.254 1.00 . A A . 18 CYS O 1 1
5 2316 1 1 18 CYS SG S -0.635 0.322 -2.563 1.00 . A A . 18 CYS SG 1 1
5 2317 1 1 19 SER C C 1.850 -3.317 -0.946 1.00 . A A . 19 SER C 1 1
5 2318 1 1 19 SER CA C 2.352 -2.284 0.063 1.00 . A A . 19 SER CA 1 1
5 2319 1 1 19 SER CB C 1.854 -2.653 1.460 1.00 . A A . 19 SER CB 1 1
5 2320 1 1 19 SER H H 1.365 -0.435 0.369 1.00 . A A . 19 SER H 1 1
5 2321 1 1 19 SER HA H 3.431 -2.312 0.069 1.00 . A A . 19 SER HA 1 1
5 2322 1 1 19 SER HB2 H 0.790 -2.478 1.518 1.00 . A A . 19 SER HB2 1 1
5 2323 1 1 19 SER HB3 H 2.055 -3.696 1.645 1.00 . A A . 19 SER HB3 1 1
5 2324 1 1 19 SER HG H 3.388 -2.210 2.595 1.00 . A A . 19 SER HG 1 1
5 2325 1 1 19 SER N N 1.950 -0.905 -0.261 1.00 . A A . 19 SER N 1 1
5 2326 1 1 19 SER O O 0.806 -3.122 -1.579 1.00 . A A . 19 SER O 1 1
5 2327 1 1 19 SER OG O 2.498 -1.877 2.456 1.00 . A A . 19 SER OG 1 1
5 2328 1 1 20 GLN C C 0.886 -5.987 -2.049 1.00 . A A . 20 GLN C 1 1
5 2329 1 1 20 GLN CA C 2.352 -5.568 -1.949 1.00 . A A . 20 GLN CA 1 1
5 2330 1 1 20 GLN CB C 3.202 -6.777 -1.536 1.00 . A A . 20 GLN CB 1 1
5 2331 1 1 20 GLN CD C 5.497 -7.829 -1.416 1.00 . A A . 20 GLN CD 1 1
5 2332 1 1 20 GLN CG C 4.683 -6.626 -1.853 1.00 . A A . 20 GLN CG 1 1
5 2333 1 1 20 GLN H H 3.381 -4.502 -0.432 1.00 . A A . 20 GLN H 1 1
5 2334 1 1 20 GLN HA H 2.666 -5.257 -2.919 1.00 . A A . 20 GLN HA 1 1
5 2335 1 1 20 GLN HB2 H 3.099 -6.926 -0.471 1.00 . A A . 20 GLN HB2 1 1
5 2336 1 1 20 GLN HB3 H 2.833 -7.652 -2.050 1.00 . A A . 20 GLN HB3 1 1
5 2337 1 1 20 GLN HE21 H 5.804 -7.002 0.367 1.00 . A A . 20 GLN HE21 1 1
5 2338 1 1 20 GLN HE22 H 6.520 -8.555 0.127 1.00 . A A . 20 GLN HE22 1 1
5 2339 1 1 20 GLN HG2 H 4.801 -6.502 -2.919 1.00 . A A . 20 GLN HG2 1 1
5 2340 1 1 20 GLN HG3 H 5.059 -5.750 -1.346 1.00 . A A . 20 GLN HG3 1 1
5 2341 1 1 20 GLN N N 2.606 -4.435 -1.028 1.00 . A A . 20 GLN N 1 1
5 2342 1 1 20 GLN NE2 N 5.990 -7.792 -0.182 1.00 . A A . 20 GLN NE2 1 1
5 2343 1 1 20 GLN O O 0.406 -6.321 -3.136 1.00 . A A . 20 GLN O 1 1
5 2344 1 1 20 GLN OE1 O 5.680 -8.779 -2.175 1.00 . A A . 20 GLN OE1 1 1
5 2345 1 1 21 PHE C C -2.102 -5.157 -1.267 1.00 . A A . 21 PHE C 1 1
5 2346 1 1 21 PHE CA C -1.229 -6.335 -0.867 1.00 . A A . 21 PHE CA 1 1
5 2347 1 1 21 PHE CB C -1.625 -6.808 0.532 1.00 . A A . 21 PHE CB 1 1
5 2348 1 1 21 PHE CD1 C -1.594 -9.298 0.690 1.00 . A A . 21 PHE CD1 1 1
5 2349 1 1 21 PHE CD2 C 0.248 -8.080 1.584 1.00 . A A . 21 PHE CD2 1 1
5 2350 1 1 21 PHE CE1 C -1.000 -10.487 1.069 1.00 . A A . 21 PHE CE1 1 1
5 2351 1 1 21 PHE CE2 C 0.852 -9.262 1.968 1.00 . A A . 21 PHE CE2 1 1
5 2352 1 1 21 PHE CG C -0.975 -8.090 0.944 1.00 . A A . 21 PHE CG 1 1
5 2353 1 1 21 PHE CZ C 0.226 -10.469 1.710 1.00 . A A . 21 PHE CZ 1 1
5 2354 1 1 21 PHE H H 0.643 -5.693 -0.094 1.00 . A A . 21 PHE H 1 1
5 2355 1 1 21 PHE HA H -1.387 -7.133 -1.567 1.00 . A A . 21 PHE HA 1 1
5 2356 1 1 21 PHE HB2 H -1.352 -6.053 1.252 1.00 . A A . 21 PHE HB2 1 1
5 2357 1 1 21 PHE HB3 H -2.691 -6.956 0.560 1.00 . A A . 21 PHE HB3 1 1
5 2358 1 1 21 PHE HD1 H -2.554 -9.304 0.186 1.00 . A A . 21 PHE HD1 1 1
5 2359 1 1 21 PHE HD2 H 0.732 -7.131 1.782 1.00 . A A . 21 PHE HD2 1 1
5 2360 1 1 21 PHE HE1 H -1.490 -11.428 0.866 1.00 . A A . 21 PHE HE1 1 1
5 2361 1 1 21 PHE HE2 H 1.808 -9.245 2.469 1.00 . A A . 21 PHE HE2 1 1
5 2362 1 1 21 PHE HZ H 0.694 -11.396 2.008 1.00 . A A . 21 PHE HZ 1 1
5 2363 1 1 21 PHE N N 0.191 -5.967 -0.917 1.00 . A A . 21 PHE N 1 1
5 2364 1 1 21 PHE O O -3.074 -5.311 -2.012 1.00 . A A . 21 PHE O 1 1
5 2365 1 1 22 GLY C C -2.563 -1.874 0.162 1.00 . A A . 22 GLY C 1 1
5 2366 1 1 22 GLY CA C -2.450 -2.774 -1.046 1.00 . A A . 22 GLY CA 1 1
5 2367 1 1 22 GLY H H -0.935 -3.960 -0.190 1.00 . A A . 22 GLY H 1 1
5 2368 1 1 22 GLY HA2 H -1.937 -2.239 -1.830 1.00 . A A . 22 GLY HA2 1 1
5 2369 1 1 22 GLY HA3 H -3.442 -3.029 -1.386 1.00 . A A . 22 GLY HA3 1 1
5 2370 1 1 22 GLY N N -1.726 -3.989 -0.764 1.00 . A A . 22 GLY N 1 1
5 2371 1 1 22 GLY O O -3.662 -1.425 0.504 1.00 . A A . 22 GLY O 1 1
5 2372 1 1 23 TYR C C -0.495 0.467 1.705 1.00 . A A . 23 TYR C 1 1
5 2373 1 1 23 TYR CA C -1.390 -0.735 1.977 1.00 . A A . 23 TYR CA 1 1
5 2374 1 1 23 TYR CB C -0.907 -1.480 3.233 1.00 . A A . 23 TYR CB 1 1
5 2375 1 1 23 TYR CD1 C -2.074 -2.094 5.389 1.00 . A A . 23 TYR CD1 1 1
5 2376 1 1 23 TYR CD2 C -1.974 0.218 4.809 1.00 . A A . 23 TYR CD2 1 1
5 2377 1 1 23 TYR CE1 C -2.776 -1.778 6.536 1.00 . A A . 23 TYR CE1 1 1
5 2378 1 1 23 TYR CE2 C -2.673 0.541 5.956 1.00 . A A . 23 TYR CE2 1 1
5 2379 1 1 23 TYR CG C -1.661 -1.109 4.504 1.00 . A A . 23 TYR CG 1 1
5 2380 1 1 23 TYR CZ C -3.074 -0.460 6.814 1.00 . A A . 23 TYR CZ 1 1
5 2381 1 1 23 TYR H H -0.599 -2.038 0.505 1.00 . A A . 23 TYR H 1 1
5 2382 1 1 23 TYR HA H -2.397 -0.380 2.146 1.00 . A A . 23 TYR HA 1 1
5 2383 1 1 23 TYR HB2 H -1.025 -2.542 3.079 1.00 . A A . 23 TYR HB2 1 1
5 2384 1 1 23 TYR HB3 H 0.138 -1.259 3.393 1.00 . A A . 23 TYR HB3 1 1
5 2385 1 1 23 TYR HD1 H -1.836 -3.124 5.171 1.00 . A A . 23 TYR HD1 1 1
5 2386 1 1 23 TYR HD2 H -1.654 1.000 4.134 1.00 . A A . 23 TYR HD2 1 1
5 2387 1 1 23 TYR HE1 H -3.087 -2.561 7.211 1.00 . A A . 23 TYR HE1 1 1
5 2388 1 1 23 TYR HE2 H -2.907 1.573 6.173 1.00 . A A . 23 TYR HE2 1 1
5 2389 1 1 23 TYR HH H -4.457 0.496 7.747 1.00 . A A . 23 TYR HH 1 1
5 2390 1 1 23 TYR N N -1.424 -1.612 0.807 1.00 . A A . 23 TYR N 1 1
5 2391 1 1 23 TYR O O 0.737 0.372 1.732 1.00 . A A . 23 TYR O 1 1
5 2392 1 1 23 TYR OH O -3.773 -0.143 7.957 1.00 . A A . 23 TYR OH 1 1
5 2393 1 1 24 CYS C C 0.030 3.569 2.396 1.00 . A A . 24 CYS C 1 1
5 2394 1 1 24 CYS CA C -0.454 2.854 1.138 1.00 . A A . 24 CYS CA 1 1
5 2395 1 1 24 CYS CB C -1.377 3.764 0.318 1.00 . A A . 24 CYS CB 1 1
5 2396 1 1 24 CYS H H -2.124 1.600 1.465 1.00 . A A . 24 CYS H 1 1
5 2397 1 1 24 CYS HA H 0.410 2.609 0.543 1.00 . A A . 24 CYS HA 1 1
5 2398 1 1 24 CYS HB2 H -1.028 4.780 0.390 1.00 . A A . 24 CYS HB2 1 1
5 2399 1 1 24 CYS HB3 H -1.353 3.456 -0.718 1.00 . A A . 24 CYS HB3 1 1
5 2400 1 1 24 CYS N N -1.143 1.604 1.447 1.00 . A A . 24 CYS N 1 1
5 2401 1 1 24 CYS O O -0.673 3.622 3.409 1.00 . A A . 24 CYS O 1 1
5 2402 1 1 24 CYS SG S -3.117 3.737 0.861 1.00 . A A . 24 CYS SG 1 1
5 2403 1 1 25 GLY C C 3.120 5.553 3.010 1.00 . A A . 25 GLY C 1 1
5 2404 1 1 25 GLY CA C 1.863 4.808 3.419 1.00 . A A . 25 GLY CA 1 1
5 2405 1 1 25 GLY H H 1.752 4.000 1.471 1.00 . A A . 25 GLY H 1 1
5 2406 1 1 25 GLY HA2 H 1.149 5.515 3.813 1.00 . A A . 25 GLY HA2 1 1
5 2407 1 1 25 GLY HA3 H 2.115 4.097 4.192 1.00 . A A . 25 GLY HA3 1 1
5 2408 1 1 25 GLY N N 1.254 4.097 2.309 1.00 . A A . 25 GLY N 1 1
5 2409 1 1 25 GLY O O 3.531 5.505 1.845 1.00 . A A . 25 GLY O 1 1
5 2410 1 1 26 SER C C 5.829 7.025 5.018 1.00 . A A . 26 SER C 1 1
5 2411 1 1 26 SER CA C 4.950 7.027 3.763 1.00 . A A . 26 SER CA 1 1
5 2412 1 1 26 SER CB C 4.595 8.485 3.412 1.00 . A A . 26 SER CB 1 1
5 2413 1 1 26 SER H H 3.339 6.211 4.882 1.00 . A A . 26 SER H 1 1
5 2414 1 1 26 SER HA H 5.496 6.584 2.937 1.00 . A A . 26 SER HA 1 1
5 2415 1 1 26 SER HB2 H 5.495 9.083 3.398 1.00 . A A . 26 SER HB2 1 1
5 2416 1 1 26 SER HB3 H 4.131 8.519 2.442 1.00 . A A . 26 SER HB3 1 1
5 2417 1 1 26 SER HG H 4.200 9.475 5.057 1.00 . A A . 26 SER HG 1 1
5 2418 1 1 26 SER N N 3.724 6.241 3.981 1.00 . A A . 26 SER N 1 1
5 2419 1 1 26 SER O O 6.950 7.545 5.000 1.00 . A A . 26 SER O 1 1
5 2420 1 1 26 SER OG O 3.700 9.039 4.363 1.00 . A A . 26 SER OG 1 1
5 2421 1 1 27 THR C C 5.733 5.131 8.250 1.00 . A A . 27 THR C 1 1
5 2422 1 1 27 THR CA C 6.009 6.402 7.392 1.00 . A A . 27 THR CA 1 1
5 2423 1 1 27 THR CB C 5.675 7.689 8.222 1.00 . A A . 27 THR CB 1 1
5 2424 1 1 27 THR CG2 C 4.200 8.091 8.103 1.00 . A A . 27 THR CG2 1 1
5 2425 1 1 27 THR H H 4.445 5.978 6.021 1.00 . A A . 27 THR H 1 1
5 2426 1 1 27 THR HA H 7.066 6.428 7.175 1.00 . A A . 27 THR HA 1 1
5 2427 1 1 27 THR HB H 6.274 8.500 7.831 1.00 . A A . 27 THR HB 1 1
5 2428 1 1 27 THR HG1 H 5.286 7.068 10.051 1.00 . A A . 27 THR HG1 1 1
5 2429 1 1 27 THR HG21 H 3.904 8.068 7.063 1.00 . A A . 27 THR HG21 1 1
5 2430 1 1 27 THR HG22 H 4.064 9.088 8.490 1.00 . A A . 27 THR HG22 1 1
5 2431 1 1 27 THR HG23 H 3.590 7.400 8.665 1.00 . A A . 27 THR HG23 1 1
5 2432 1 1 27 THR N N 5.312 6.424 6.100 1.00 . A A . 27 THR N 1 1
5 2433 1 1 27 THR O O 6.637 4.720 8.985 1.00 . A A . 27 THR O 1 1
5 2434 1 1 27 THR OG1 O 6.010 7.510 9.604 1.00 . A A . 27 THR OG1 1 1
5 2435 1 1 28 PRO C C 4.763 1.978 8.400 1.00 . A A . 28 PRO C 1 1
5 2436 1 1 28 PRO CA C 4.230 3.288 9.034 1.00 . A A . 28 PRO CA 1 1
5 2437 1 1 28 PRO CB C 2.682 3.299 9.106 1.00 . A A . 28 PRO CB 1 1
5 2438 1 1 28 PRO CD C 3.343 4.774 7.360 1.00 . A A . 28 PRO CD 1 1
5 2439 1 1 28 PRO CG C 2.230 4.495 8.326 1.00 . A A . 28 PRO CG 1 1
5 2440 1 1 28 PRO HA H 4.642 3.394 10.028 1.00 . A A . 28 PRO HA 1 1
5 2441 1 1 28 PRO HB2 H 2.292 2.388 8.667 1.00 . A A . 28 PRO HB2 1 1
5 2442 1 1 28 PRO HB3 H 2.358 3.383 10.131 1.00 . A A . 28 PRO HB3 1 1
5 2443 1 1 28 PRO HD2 H 3.290 4.101 6.506 1.00 . A A . 28 PRO HD2 1 1
5 2444 1 1 28 PRO HD3 H 3.336 5.800 7.039 1.00 . A A . 28 PRO HD3 1 1
5 2445 1 1 28 PRO HG2 H 1.308 4.271 7.804 1.00 . A A . 28 PRO HG2 1 1
5 2446 1 1 28 PRO HG3 H 2.093 5.338 8.988 1.00 . A A . 28 PRO HG3 1 1
5 2447 1 1 28 PRO N N 4.521 4.474 8.200 1.00 . A A . 28 PRO N 1 1
5 2448 1 1 28 PRO O O 5.441 2.058 7.372 1.00 . A A . 28 PRO O 1 1
5 2449 1 1 29 PRO C C 4.383 -0.850 7.028 1.00 . A A . 29 PRO C 1 1
5 2450 1 1 29 PRO CA C 4.974 -0.547 8.427 1.00 . A A . 29 PRO CA 1 1
5 2451 1 1 29 PRO CB C 4.504 -1.584 9.467 1.00 . A A . 29 PRO CB 1 1
5 2452 1 1 29 PRO CD C 3.870 0.529 10.325 1.00 . A A . 29 PRO CD 1 1
5 2453 1 1 29 PRO CG C 3.446 -0.903 10.256 1.00 . A A . 29 PRO CG 1 1
5 2454 1 1 29 PRO HA H 6.053 -0.579 8.355 1.00 . A A . 29 PRO HA 1 1
5 2455 1 1 29 PRO HB2 H 4.109 -2.455 8.962 1.00 . A A . 29 PRO HB2 1 1
5 2456 1 1 29 PRO HB3 H 5.323 -1.862 10.110 1.00 . A A . 29 PRO HB3 1 1
5 2457 1 1 29 PRO HD2 H 3.014 1.170 10.451 1.00 . A A . 29 PRO HD2 1 1
5 2458 1 1 29 PRO HD3 H 4.577 0.673 11.128 1.00 . A A . 29 PRO HD3 1 1
5 2459 1 1 29 PRO HG2 H 2.492 -0.994 9.751 1.00 . A A . 29 PRO HG2 1 1
5 2460 1 1 29 PRO HG3 H 3.392 -1.321 11.248 1.00 . A A . 29 PRO HG3 1 1
5 2461 1 1 29 PRO N N 4.520 0.752 9.007 1.00 . A A . 29 PRO N 1 1
5 2462 1 1 29 PRO O O 3.910 -1.959 6.748 1.00 . A A . 29 PRO O 1 1
5 2463 1 1 30 TYR C C 4.970 0.833 3.894 1.00 . A A . 30 TYR C 1 1
5 2464 1 1 30 TYR CA C 3.969 0.095 4.778 1.00 . A A . 30 TYR CA 1 1
5 2465 1 1 30 TYR CB C 2.569 0.733 4.609 1.00 . A A . 30 TYR CB 1 1
5 2466 1 1 30 TYR CD1 C 1.210 -0.699 6.207 1.00 . A A . 30 TYR CD1 1 1
5 2467 1 1 30 TYR CD2 C 1.166 1.667 6.499 1.00 . A A . 30 TYR CD2 1 1
5 2468 1 1 30 TYR CE1 C 0.367 -0.853 7.290 1.00 . A A . 30 TYR CE1 1 1
5 2469 1 1 30 TYR CE2 C 0.318 1.518 7.581 1.00 . A A . 30 TYR CE2 1 1
5 2470 1 1 30 TYR CG C 1.627 0.562 5.793 1.00 . A A . 30 TYR CG 1 1
5 2471 1 1 30 TYR CZ C -0.074 0.258 7.974 1.00 . A A . 30 TYR CZ 1 1
5 2472 1 1 30 TYR H H 4.831 1.005 6.477 1.00 . A A . 30 TYR H 1 1
5 2473 1 1 30 TYR HA H 3.933 -0.945 4.482 1.00 . A A . 30 TYR HA 1 1
5 2474 1 1 30 TYR HB2 H 2.689 1.790 4.440 1.00 . A A . 30 TYR HB2 1 1
5 2475 1 1 30 TYR HB3 H 2.092 0.295 3.744 1.00 . A A . 30 TYR HB3 1 1
5 2476 1 1 30 TYR HD1 H 1.559 -1.565 5.669 1.00 . A A . 30 TYR HD1 1 1
5 2477 1 1 30 TYR HD2 H 1.473 2.657 6.186 1.00 . A A . 30 TYR HD2 1 1
5 2478 1 1 30 TYR HE1 H 0.055 -1.841 7.595 1.00 . A A . 30 TYR HE1 1 1
5 2479 1 1 30 TYR HE2 H -0.029 2.389 8.118 1.00 . A A . 30 TYR HE2 1 1
5 2480 1 1 30 TYR HH H -0.588 -0.599 9.617 1.00 . A A . 30 TYR HH 1 1
5 2481 1 1 30 TYR N N 4.446 0.161 6.163 1.00 . A A . 30 TYR N 1 1
5 2482 1 1 30 TYR O O 5.114 0.532 2.706 1.00 . A A . 30 TYR O 1 1
5 2483 1 1 30 TYR OH O -0.913 0.108 9.054 1.00 . A A . 30 TYR OH 1 1
5 2484 1 1 31 CYS C C 7.763 3.004 4.859 1.00 . A A . 31 CYS C 1 1
5 2485 1 1 31 CYS CA C 6.688 2.605 3.850 1.00 . A A . 31 CYS CA 1 1
5 2486 1 1 31 CYS CB C 6.126 3.843 3.153 1.00 . A A . 31 CYS CB 1 1
5 2487 1 1 31 CYS H H 5.477 1.982 5.455 1.00 . A A . 31 CYS H 1 1
5 2488 1 1 31 CYS HA H 7.144 1.975 3.111 1.00 . A A . 31 CYS HA 1 1
5 2489 1 1 31 CYS HB2 H 5.225 3.581 2.624 1.00 . A A . 31 CYS HB2 1 1
5 2490 1 1 31 CYS HB3 H 5.903 4.596 3.893 1.00 . A A . 31 CYS HB3 1 1
5 2491 1 1 31 CYS N N 5.660 1.809 4.511 1.00 . A A . 31 CYS N 1 1
5 2492 1 1 31 CYS O O 7.702 4.069 5.487 1.00 . A A . 31 CYS O 1 1
5 2493 1 1 31 CYS SG S 7.307 4.559 1.963 1.00 . A A . 31 CYS SG 1 1
5 2494 1 1 32 GLY C C 10.478 0.986 6.277 1.00 . A A . 32 GLY C 1 1
5 2495 1 1 32 GLY CA C 9.831 2.308 5.936 1.00 . A A . 32 GLY CA 1 1
5 2496 1 1 32 GLY H H 8.684 1.276 4.499 1.00 . A A . 32 GLY H 1 1
5 2497 1 1 32 GLY HA2 H 10.562 2.962 5.481 1.00 . A A . 32 GLY HA2 1 1
5 2498 1 1 32 GLY HA3 H 9.459 2.765 6.842 1.00 . A A . 32 GLY HA3 1 1
5 2499 1 1 32 GLY N N 8.729 2.108 5.015 1.00 . A A . 32 GLY N 1 1
5 2500 1 1 32 GLY O O 11.670 0.780 6.034 1.00 . A A . 32 GLY O 1 1
5 2501 1 1 33 ALA C C 8.853 -2.128 7.489 1.00 . A A . 33 ALA C 1 1
5 2502 1 1 33 ALA CA C 10.084 -1.265 7.225 1.00 . A A . 33 ALA CA 1 1
5 2503 1 1 33 ALA CB C 11.015 -1.252 8.443 1.00 . A A . 33 ALA CB 1 1
5 2504 1 1 33 ALA H H 8.736 0.351 7.027 1.00 . A A . 33 ALA H 1 1
5 2505 1 1 33 ALA HA H 10.620 -1.686 6.382 1.00 . A A . 33 ALA HA 1 1
5 2506 1 1 33 ALA HB1 H 10.486 -0.854 9.296 1.00 . A A . 33 ALA HB1 1 1
5 2507 1 1 33 ALA HB2 H 11.875 -0.634 8.232 1.00 . A A . 33 ALA HB2 1 1
5 2508 1 1 33 ALA HB3 H 11.339 -2.260 8.658 1.00 . A A . 33 ALA HB3 1 1
5 2509 1 1 33 ALA N N 9.663 0.088 6.850 1.00 . A A . 33 ALA N 1 1
5 2510 1 1 33 ALA O O 8.302 -2.139 8.598 1.00 . A A . 33 ALA O 1 1
5 2511 1 1 34 GLY C C 7.052 -4.513 5.287 1.00 . A A . 34 GLY C 1 1
5 2512 1 1 34 GLY CA C 7.252 -3.686 6.537 1.00 . A A . 34 GLY CA 1 1
5 2513 1 1 34 GLY H H 8.900 -2.761 5.592 1.00 . A A . 34 GLY H 1 1
5 2514 1 1 34 GLY HA2 H 7.370 -4.345 7.383 1.00 . A A . 34 GLY HA2 1 1
5 2515 1 1 34 GLY HA3 H 6.379 -3.067 6.691 1.00 . A A . 34 GLY HA3 1 1
5 2516 1 1 34 GLY N N 8.418 -2.829 6.443 1.00 . A A . 34 GLY N 1 1
5 2517 1 1 34 GLY O O 7.527 -5.649 5.201 1.00 . A A . 34 GLY O 1 1
5 2518 1 1 35 GLN C C 5.947 -3.541 1.916 1.00 . A A . 35 GLN C 1 1
5 2519 1 1 35 GLN CA C 6.046 -4.585 3.038 1.00 . A A . 35 GLN CA 1 1
5 2520 1 1 35 GLN CB C 4.754 -5.444 3.129 1.00 . A A . 35 GLN CB 1 1
5 2521 1 1 35 GLN CD C 2.477 -5.799 4.186 1.00 . A A . 35 GLN CD 1 1
5 2522 1 1 35 GLN CG C 3.643 -4.848 3.995 1.00 . A A . 35 GLN CG 1 1
5 2523 1 1 35 GLN H H 5.997 -3.023 4.469 1.00 . A A . 35 GLN H 1 1
5 2524 1 1 35 GLN HA H 6.878 -5.238 2.816 1.00 . A A . 35 GLN HA 1 1
5 2525 1 1 35 GLN HB2 H 4.363 -5.581 2.134 1.00 . A A . 35 GLN HB2 1 1
5 2526 1 1 35 GLN HB3 H 5.014 -6.412 3.536 1.00 . A A . 35 GLN HB3 1 1
5 2527 1 1 35 GLN HE21 H 1.585 -5.081 2.563 1.00 . A A . 35 GLN HE21 1 1
5 2528 1 1 35 GLN HE22 H 0.736 -6.334 3.393 1.00 . A A . 35 GLN HE22 1 1
5 2529 1 1 35 GLN HG2 H 4.053 -4.607 4.966 1.00 . A A . 35 GLN HG2 1 1
5 2530 1 1 35 GLN HG3 H 3.283 -3.945 3.526 1.00 . A A . 35 GLN HG3 1 1
5 2531 1 1 35 GLN N N 6.339 -3.929 4.319 1.00 . A A . 35 GLN N 1 1
5 2532 1 1 35 GLN NE2 N 1.500 -5.731 3.290 1.00 . A A . 35 GLN NE2 1 1
5 2533 1 1 35 GLN O O 4.907 -3.399 1.257 1.00 . A A . 35 GLN O 1 1
5 2534 1 1 35 GLN OE1 O 2.455 -6.587 5.132 1.00 . A A . 35 GLN OE1 1 1
5 2535 1 1 36 CYS C C 7.366 -2.327 -0.725 1.00 . A A . 36 CYS C 1 1
5 2536 1 1 36 CYS CA C 7.123 -1.758 0.679 1.00 . A A . 36 CYS CA 1 1
5 2537 1 1 36 CYS CB C 8.235 -0.765 1.020 1.00 . A A . 36 CYS CB 1 1
5 2538 1 1 36 CYS H H 7.837 -2.958 2.289 1.00 . A A . 36 CYS H 1 1
5 2539 1 1 36 CYS HA H 6.181 -1.234 0.680 1.00 . A A . 36 CYS HA 1 1
5 2540 1 1 36 CYS HB2 H 8.390 -0.109 0.176 1.00 . A A . 36 CYS HB2 1 1
5 2541 1 1 36 CYS HB3 H 7.936 -0.180 1.875 1.00 . A A . 36 CYS HB3 1 1
5 2542 1 1 36 CYS N N 7.051 -2.806 1.711 1.00 . A A . 36 CYS N 1 1
5 2543 1 1 36 CYS O O 8.348 -3.041 -0.956 1.00 . A A . 36 CYS O 1 1
5 2544 1 1 36 CYS SG S 9.835 -1.544 1.411 1.00 . A A . 36 CYS SG 1 1
5 2545 1 1 37 GLN C C 7.020 -1.288 -3.942 1.00 . A A . 37 GLN C 1 1
5 2546 1 1 37 GLN CA C 6.552 -2.443 -3.041 1.00 . A A . 37 GLN CA 1 1
5 2547 1 1 37 GLN CB C 5.195 -2.972 -3.524 1.00 . A A . 37 GLN CB 1 1
5 2548 1 1 37 GLN CD C 3.930 -4.197 -5.344 1.00 . A A . 37 GLN CD 1 1
5 2549 1 1 37 GLN CG C 5.284 -3.880 -4.742 1.00 . A A . 37 GLN CG 1 1
5 2550 1 1 37 GLN H H 5.669 -1.479 -1.383 1.00 . A A . 37 GLN H 1 1
5 2551 1 1 37 GLN HA H 7.278 -3.239 -3.087 1.00 . A A . 37 GLN HA 1 1
5 2552 1 1 37 GLN HB2 H 4.733 -3.525 -2.721 1.00 . A A . 37 GLN HB2 1 1
5 2553 1 1 37 GLN HB3 H 4.566 -2.129 -3.777 1.00 . A A . 37 GLN HB3 1 1
5 2554 1 1 37 GLN HE21 H 3.792 -5.842 -4.238 1.00 . A A . 37 GLN HE21 1 1
5 2555 1 1 37 GLN HE22 H 2.455 -5.528 -5.286 1.00 . A A . 37 GLN HE22 1 1
5 2556 1 1 37 GLN HG2 H 5.888 -3.390 -5.490 1.00 . A A . 37 GLN HG2 1 1
5 2557 1 1 37 GLN HG3 H 5.758 -4.803 -4.446 1.00 . A A . 37 GLN HG3 1 1
5 2558 1 1 37 GLN N N 6.450 -2.005 -1.650 1.00 . A A . 37 GLN N 1 1
5 2559 1 1 37 GLN NE2 N 3.332 -5.301 -4.912 1.00 . A A . 37 GLN NE2 1 1
5 2560 1 1 37 GLN O O 7.941 -1.457 -4.745 1.00 . A A . 37 GLN O 1 1
5 2561 1 1 37 GLN OE1 O 3.428 -3.461 -6.193 1.00 . A A . 37 GLN OE1 1 1
5 2562 1 1 38 SER C C 7.865 1.856 -4.012 1.00 . A A . 38 SER C 1 1
5 2563 1 1 38 SER CA C 6.690 1.069 -4.594 1.00 . A A . 38 SER CA 1 1
5 2564 1 1 38 SER CB C 5.453 1.969 -4.718 1.00 . A A . 38 SER CB 1 1
5 2565 1 1 38 SER H H 5.653 -0.064 -3.132 1.00 . A A . 38 SER H 1 1
5 2566 1 1 38 SER HA H 6.968 0.733 -5.572 1.00 . A A . 38 SER HA 1 1
5 2567 1 1 38 SER HB2 H 5.089 2.215 -3.731 1.00 . A A . 38 SER HB2 1 1
5 2568 1 1 38 SER HB3 H 5.719 2.877 -5.239 1.00 . A A . 38 SER HB3 1 1
5 2569 1 1 38 SER HG H 3.905 0.774 -4.833 1.00 . A A . 38 SER HG 1 1
5 2570 1 1 38 SER N N 6.371 -0.121 -3.795 1.00 . A A . 38 SER N 1 1
5 2571 1 1 38 SER O O 8.848 2.122 -4.708 1.00 . A A . 38 SER O 1 1
5 2572 1 1 38 SER OG O 4.418 1.318 -5.435 1.00 . A A . 38 SER OG 1 1
5 2573 1 1 39 GLN C C 8.922 2.508 -0.589 1.00 . A A . 39 GLN C 1 1
5 2574 1 1 39 GLN CA C 8.779 2.982 -2.031 1.00 . A A . 39 GLN CA 1 1
5 2575 1 1 39 GLN CB C 8.460 4.484 -2.056 1.00 . A A . 39 GLN CB 1 1
5 2576 1 1 39 GLN CD C 8.513 6.645 -3.364 1.00 . A A . 39 GLN CD 1 1
5 2577 1 1 39 GLN CG C 8.807 5.158 -3.375 1.00 . A A . 39 GLN CG 1 1
5 2578 1 1 39 GLN H H 6.932 1.963 -2.258 1.00 . A A . 39 GLN H 1 1
5 2579 1 1 39 GLN HA H 9.715 2.815 -2.543 1.00 . A A . 39 GLN HA 1 1
5 2580 1 1 39 GLN HB2 H 7.404 4.619 -1.878 1.00 . A A . 39 GLN HB2 1 1
5 2581 1 1 39 GLN HB3 H 9.016 4.972 -1.269 1.00 . A A . 39 GLN HB3 1 1
5 2582 1 1 39 GLN HE21 H 10.343 7.028 -2.689 1.00 . A A . 39 GLN HE21 1 1
5 2583 1 1 39 GLN HE22 H 9.332 8.406 -2.939 1.00 . A A . 39 GLN HE22 1 1
5 2584 1 1 39 GLN HG2 H 9.859 5.017 -3.571 1.00 . A A . 39 GLN HG2 1 1
5 2585 1 1 39 GLN HG3 H 8.230 4.697 -4.162 1.00 . A A . 39 GLN HG3 1 1
5 2586 1 1 39 GLN N N 7.744 2.219 -2.735 1.00 . A A . 39 GLN N 1 1
5 2587 1 1 39 GLN NE2 N 9.495 7.440 -2.956 1.00 . A A . 39 GLN NE2 1 1
5 2588 1 1 39 GLN O O 7.925 2.210 0.076 1.00 . A A . 39 GLN O 1 1
5 2589 1 1 39 GLN OE1 O 7.415 7.075 -3.718 1.00 . A A . 39 GLN OE1 1 1
5 2590 1 1 40 CYS C C 10.900 3.194 2.109 1.00 . A A . 40 CYS C 1 1
5 2591 1 1 40 CYS CA C 10.474 2.008 1.243 1.00 . A A . 40 CYS CA 1 1
5 2592 1 1 40 CYS CB C 11.571 0.938 1.230 1.00 . A A . 40 CYS CB 1 1
5 2593 1 1 40 CYS H H 10.912 2.694 -0.711 1.00 . A A . 40 CYS H 1 1
5 2594 1 1 40 CYS HA H 9.574 1.581 1.659 1.00 . A A . 40 CYS HA 1 1
5 2595 1 1 40 CYS HB2 H 12.474 1.363 0.819 1.00 . A A . 40 CYS HB2 1 1
5 2596 1 1 40 CYS HB3 H 11.761 0.616 2.244 1.00 . A A . 40 CYS HB3 1 1
5 2597 1 1 40 CYS N N 10.172 2.442 -0.120 1.00 . A A . 40 CYS N 1 1
5 2598 1 1 40 CYS O O 10.201 3.475 3.105 1.00 . A A . 40 CYS O 1 1
5 2599 1 1 40 CYS OXT O 11.919 3.839 1.778 1.00 . A A . 40 CYS OXT 1 1
5 2600 1 1 40 CYS SG S 11.159 -0.539 0.245 1.00 . A A . 40 CYS SG 1 1
6 2601 1 1 1 PHE C C -7.251 0.379 2.906 1.00 . A A . 1 PHE C 1 1
6 2602 1 1 1 PHE CA C -6.938 -1.062 3.302 1.00 . A A . 1 PHE CA 1 1
6 2603 1 1 1 PHE CB C -5.607 -1.130 4.072 1.00 . A A . 1 PHE CB 1 1
6 2604 1 1 1 PHE CD1 C -4.549 -3.408 3.924 1.00 . A A . 1 PHE CD1 1 1
6 2605 1 1 1 PHE CD2 C -5.741 -2.834 5.909 1.00 . A A . 1 PHE CD2 1 1
6 2606 1 1 1 PHE CE1 C -4.257 -4.650 4.457 1.00 . A A . 1 PHE CE1 1 1
6 2607 1 1 1 PHE CE2 C -5.454 -4.074 6.446 1.00 . A A . 1 PHE CE2 1 1
6 2608 1 1 1 PHE CG C -5.294 -2.486 4.646 1.00 . A A . 1 PHE CG 1 1
6 2609 1 1 1 PHE CZ C -4.711 -4.983 5.719 1.00 . A A . 1 PHE CZ 1 1
6 2610 1 1 1 PHE H1 H -7.799 -1.917 1.605 1.00 . A A . 1 PHE H1 1 1
6 2611 1 1 1 PHE H2 H -6.677 -2.916 2.381 1.00 . A A . 1 PHE H2 1 1
6 2612 1 1 1 PHE H3 H -6.142 -1.608 1.451 1.00 . A A . 1 PHE H3 1 1
6 2613 1 1 1 PHE HA H -7.726 -1.416 3.936 1.00 . A A . 1 PHE HA 1 1
6 2614 1 1 1 PHE HB2 H -4.802 -0.863 3.404 1.00 . A A . 1 PHE HB2 1 1
6 2615 1 1 1 PHE HB3 H -5.638 -0.422 4.888 1.00 . A A . 1 PHE HB3 1 1
6 2616 1 1 1 PHE HD1 H -4.193 -3.149 2.937 1.00 . A A . 1 PHE HD1 1 1
6 2617 1 1 1 PHE HD2 H -6.320 -2.123 6.478 1.00 . A A . 1 PHE HD2 1 1
6 2618 1 1 1 PHE HE1 H -3.674 -5.360 3.890 1.00 . A A . 1 PHE HE1 1 1
6 2619 1 1 1 PHE HE2 H -5.810 -4.332 7.432 1.00 . A A . 1 PHE HE2 1 1
6 2620 1 1 1 PHE HZ H -4.484 -5.953 6.137 1.00 . A A . 1 PHE HZ 1 1
6 2621 1 1 1 PHE N N -6.886 -1.937 2.102 1.00 . A A . 1 PHE N 1 1
6 2622 1 1 1 PHE O O -8.240 0.959 3.361 1.00 . A A . 1 PHE O 1 1
6 2623 1 1 2 GLN C C -6.020 2.416 0.106 1.00 . A A . 2 GLN C 1 1
6 2624 1 1 2 GLN CA C -6.527 2.311 1.547 1.00 . A A . 2 GLN CA 1 1
6 2625 1 1 2 GLN CB C -5.753 3.302 2.436 1.00 . A A . 2 GLN CB 1 1
6 2626 1 1 2 GLN CD C -7.558 4.552 3.714 1.00 . A A . 2 GLN CD 1 1
6 2627 1 1 2 GLN CG C -6.402 3.569 3.791 1.00 . A A . 2 GLN CG 1 1
6 2628 1 1 2 GLN H H -5.633 0.397 1.754 1.00 . A A . 2 GLN H 1 1
6 2629 1 1 2 GLN HA H -7.575 2.567 1.566 1.00 . A A . 2 GLN HA 1 1
6 2630 1 1 2 GLN HB2 H -4.762 2.910 2.609 1.00 . A A . 2 GLN HB2 1 1
6 2631 1 1 2 GLN HB3 H -5.669 4.243 1.912 1.00 . A A . 2 GLN HB3 1 1
6 2632 1 1 2 GLN HE21 H -8.837 3.061 3.405 1.00 . A A . 2 GLN HE21 1 1
6 2633 1 1 2 GLN HE22 H -9.526 4.646 3.444 1.00 . A A . 2 GLN HE22 1 1
6 2634 1 1 2 GLN HG2 H -6.773 2.636 4.187 1.00 . A A . 2 GLN HG2 1 1
6 2635 1 1 2 GLN HG3 H -5.654 3.969 4.460 1.00 . A A . 2 GLN HG3 1 1
6 2636 1 1 2 GLN N N -6.390 0.935 2.053 1.00 . A A . 2 GLN N 1 1
6 2637 1 1 2 GLN NE2 N -8.762 4.034 3.499 1.00 . A A . 2 GLN NE2 1 1
6 2638 1 1 2 GLN O O -6.301 3.398 -0.589 1.00 . A A . 2 GLN O 1 1
6 2639 1 1 2 GLN OE1 O -7.369 5.762 3.844 1.00 . A A . 2 GLN OE1 1 1
6 2640 1 1 3 CYS C C -5.665 0.637 -2.649 1.00 . A A . 3 CYS C 1 1
6 2641 1 1 3 CYS CA C -4.703 1.334 -1.676 1.00 . A A . 3 CYS CA 1 1
6 2642 1 1 3 CYS CB C -3.358 0.606 -1.613 1.00 . A A . 3 CYS CB 1 1
6 2643 1 1 3 CYS H H -5.098 0.648 0.283 1.00 . A A . 3 CYS H 1 1
6 2644 1 1 3 CYS HA H -4.542 2.345 -2.013 1.00 . A A . 3 CYS HA 1 1
6 2645 1 1 3 CYS HB2 H -2.760 1.052 -0.835 1.00 . A A . 3 CYS HB2 1 1
6 2646 1 1 3 CYS HB3 H -3.535 -0.430 -1.371 1.00 . A A . 3 CYS HB3 1 1
6 2647 1 1 3 CYS N N -5.273 1.392 -0.328 1.00 . A A . 3 CYS N 1 1
6 2648 1 1 3 CYS O O -6.733 0.168 -2.242 1.00 . A A . 3 CYS O 1 1
6 2649 1 1 3 CYS SG S -2.374 0.654 -3.143 1.00 . A A . 3 CYS SG 1 1
6 2650 1 1 4 GLY C C -5.853 -1.520 -5.179 1.00 . A A . 4 GLY C 1 1
6 2651 1 1 4 GLY CA C -6.115 -0.042 -4.945 1.00 . A A . 4 GLY CA 1 1
6 2652 1 1 4 GLY H H -4.405 0.948 -4.182 1.00 . A A . 4 GLY H 1 1
6 2653 1 1 4 GLY HA2 H -7.147 0.076 -4.651 1.00 . A A . 4 GLY HA2 1 1
6 2654 1 1 4 GLY HA3 H -5.962 0.485 -5.876 1.00 . A A . 4 GLY HA3 1 1
6 2655 1 1 4 GLY N N -5.274 0.573 -3.929 1.00 . A A . 4 GLY N 1 1
6 2656 1 1 4 GLY O O -6.289 -2.059 -6.200 1.00 . A A . 4 GLY O 1 1
6 2657 1 1 5 ARG C C -5.623 -4.457 -3.384 1.00 . A A . 5 ARG C 1 1
6 2658 1 1 5 ARG CA C -4.871 -3.601 -4.405 1.00 . A A . 5 ARG CA 1 1
6 2659 1 1 5 ARG CB C -3.367 -3.856 -4.350 1.00 . A A . 5 ARG CB 1 1
6 2660 1 1 5 ARG CD C -1.504 -5.339 -5.144 1.00 . A A . 5 ARG CD 1 1
6 2661 1 1 5 ARG CG C -2.997 -5.206 -4.920 1.00 . A A . 5 ARG CG 1 1
6 2662 1 1 5 ARG CZ C 0.117 -4.810 -6.959 1.00 . A A . 5 ARG CZ 1 1
6 2663 1 1 5 ARG H H -4.836 -1.713 -3.456 1.00 . A A . 5 ARG H 1 1
6 2664 1 1 5 ARG HA H -5.223 -3.874 -5.378 1.00 . A A . 5 ARG HA 1 1
6 2665 1 1 5 ARG HB2 H -2.857 -3.093 -4.923 1.00 . A A . 5 ARG HB2 1 1
6 2666 1 1 5 ARG HB3 H -3.034 -3.815 -3.325 1.00 . A A . 5 ARG HB3 1 1
6 2667 1 1 5 ARG HD2 H -0.994 -4.951 -4.276 1.00 . A A . 5 ARG HD2 1 1
6 2668 1 1 5 ARG HD3 H -1.268 -6.383 -5.268 1.00 . A A . 5 ARG HD3 1 1
6 2669 1 1 5 ARG HE H -1.649 -3.910 -6.683 1.00 . A A . 5 ARG HE 1 1
6 2670 1 1 5 ARG HG2 H -3.323 -5.966 -4.226 1.00 . A A . 5 ARG HG2 1 1
6 2671 1 1 5 ARG HG3 H -3.512 -5.329 -5.860 1.00 . A A . 5 ARG HG3 1 1
6 2672 1 1 5 ARG HH11 H 0.753 -6.287 -5.728 1.00 . A A . 5 ARG HH11 1 1
6 2673 1 1 5 ARG HH12 H 1.840 -5.874 -7.012 1.00 . A A . 5 ARG HH12 1 1
6 2674 1 1 5 ARG HH21 H 1.293 -4.233 -8.498 1.00 . A A . 5 ARG HH21 1 1
6 2675 1 1 5 ARG HH22 H -0.211 -3.386 -8.356 1.00 . A A . 5 ARG HH22 1 1
6 2676 1 1 5 ARG N N -5.159 -2.184 -4.248 1.00 . A A . 5 ARG N 1 1
6 2677 1 1 5 ARG NE N -1.050 -4.601 -6.331 1.00 . A A . 5 ARG NE 1 1
6 2678 1 1 5 ARG NH1 N 0.975 -5.734 -6.531 1.00 . A A . 5 ARG NH1 1 1
6 2679 1 1 5 ARG NH2 N 0.425 -4.083 -8.025 1.00 . A A . 5 ARG NH2 1 1
6 2680 1 1 5 ARG O O -6.188 -5.496 -3.743 1.00 . A A . 5 ARG O 1 1
6 2681 1 1 6 GLN C C -7.832 -4.395 -1.129 1.00 . A A . 6 GLN C 1 1
6 2682 1 1 6 GLN CA C -6.340 -4.738 -1.049 1.00 . A A . 6 GLN CA 1 1
6 2683 1 1 6 GLN CB C -5.780 -4.346 0.327 1.00 . A A . 6 GLN CB 1 1
6 2684 1 1 6 GLN CD C -7.124 -5.685 2.026 1.00 . A A . 6 GLN CD 1 1
6 2685 1 1 6 GLN CG C -5.777 -5.482 1.356 1.00 . A A . 6 GLN CG 1 1
6 2686 1 1 6 GLN H H -5.156 -3.195 -1.909 1.00 . A A . 6 GLN H 1 1
6 2687 1 1 6 GLN HA H -6.203 -5.802 -1.203 1.00 . A A . 6 GLN HA 1 1
6 2688 1 1 6 GLN HB2 H -4.767 -4.000 0.203 1.00 . A A . 6 GLN HB2 1 1
6 2689 1 1 6 GLN HB3 H -6.377 -3.535 0.721 1.00 . A A . 6 GLN HB3 1 1
6 2690 1 1 6 GLN HE21 H -6.663 -4.342 3.417 1.00 . A A . 6 GLN HE21 1 1
6 2691 1 1 6 GLN HE22 H -8.222 -5.070 3.565 1.00 . A A . 6 GLN HE22 1 1
6 2692 1 1 6 GLN HG2 H -5.500 -6.403 0.863 1.00 . A A . 6 GLN HG2 1 1
6 2693 1 1 6 GLN HG3 H -5.047 -5.256 2.119 1.00 . A A . 6 GLN HG3 1 1
6 2694 1 1 6 GLN N N -5.627 -4.023 -2.121 1.00 . A A . 6 GLN N 1 1
6 2695 1 1 6 GLN NE2 N -7.360 -4.960 3.113 1.00 . A A . 6 GLN NE2 1 1
6 2696 1 1 6 GLN O O -8.668 -4.962 -0.419 1.00 . A A . 6 GLN O 1 1
6 2697 1 1 6 GLN OE1 O -7.943 -6.485 1.572 1.00 . A A . 6 GLN OE1 1 1
6 2698 1 1 7 ALA C C -9.939 -3.312 -3.688 1.00 . A A . 7 ALA C 1 1
6 2699 1 1 7 ALA CA C -9.471 -2.962 -2.278 1.00 . A A . 7 ALA CA 1 1
6 2700 1 1 7 ALA CB C -9.482 -1.459 -2.079 1.00 . A A . 7 ALA CB 1 1
6 2701 1 1 7 ALA H H -7.393 -3.073 -2.556 1.00 . A A . 7 ALA H 1 1
6 2702 1 1 7 ALA HA H -10.134 -3.408 -1.563 1.00 . A A . 7 ALA HA 1 1
6 2703 1 1 7 ALA HB1 H -8.817 -1.002 -2.800 1.00 . A A . 7 ALA HB1 1 1
6 2704 1 1 7 ALA HB2 H -9.143 -1.228 -1.082 1.00 . A A . 7 ALA HB2 1 1
6 2705 1 1 7 ALA HB3 H -10.480 -1.083 -2.222 1.00 . A A . 7 ALA HB3 1 1
6 2706 1 1 7 ALA N N -8.128 -3.454 -2.030 1.00 . A A . 7 ALA N 1 1
6 2707 1 1 7 ALA O O -11.111 -3.635 -3.903 1.00 . A A . 7 ALA O 1 1
6 2708 1 1 8 GLY C C -9.181 -2.305 -6.925 1.00 . A A . 8 GLY C 1 1
6 2709 1 1 8 GLY CA C -9.297 -3.532 -6.033 1.00 . A A . 8 GLY CA 1 1
6 2710 1 1 8 GLY H H -8.093 -2.986 -4.379 1.00 . A A . 8 GLY H 1 1
6 2711 1 1 8 GLY HA2 H -8.608 -4.286 -6.385 1.00 . A A . 8 GLY HA2 1 1
6 2712 1 1 8 GLY HA3 H -10.303 -3.920 -6.102 1.00 . A A . 8 GLY HA3 1 1
6 2713 1 1 8 GLY N N -9.002 -3.241 -4.637 1.00 . A A . 8 GLY N 1 1
6 2714 1 1 8 GLY O O -8.977 -2.435 -8.137 1.00 . A A . 8 GLY O 1 1
6 2715 1 1 9 GLY C C -9.411 1.358 -6.182 1.00 . A A . 9 GLY C 1 1
6 2716 1 1 9 GLY CA C -9.225 0.132 -7.064 1.00 . A A . 9 GLY CA 1 1
6 2717 1 1 9 GLY H H -9.451 -1.095 -5.350 1.00 . A A . 9 GLY H 1 1
6 2718 1 1 9 GLY HA2 H -8.252 0.185 -7.532 1.00 . A A . 9 GLY HA2 1 1
6 2719 1 1 9 GLY HA3 H -9.983 0.132 -7.831 1.00 . A A . 9 GLY HA3 1 1
6 2720 1 1 9 GLY N N -9.312 -1.117 -6.319 1.00 . A A . 9 GLY N 1 1
6 2721 1 1 9 GLY O O -10.533 1.849 -6.023 1.00 . A A . 9 GLY O 1 1
6 2722 1 1 10 ALA C C -6.966 3.787 -4.874 1.00 . A A . 10 ALA C 1 1
6 2723 1 1 10 ALA CA C -8.291 3.017 -4.729 1.00 . A A . 10 ALA CA 1 1
6 2724 1 1 10 ALA CB C -8.516 2.584 -3.277 1.00 . A A . 10 ALA CB 1 1
6 2725 1 1 10 ALA H H -7.450 1.395 -5.800 1.00 . A A . 10 ALA H 1 1
6 2726 1 1 10 ALA HA H -9.106 3.664 -5.021 1.00 . A A . 10 ALA HA 1 1
6 2727 1 1 10 ALA HB1 H -9.450 2.047 -3.202 1.00 . A A . 10 ALA HB1 1 1
6 2728 1 1 10 ALA HB2 H -8.551 3.456 -2.642 1.00 . A A . 10 ALA HB2 1 1
6 2729 1 1 10 ALA HB3 H -7.705 1.943 -2.962 1.00 . A A . 10 ALA HB3 1 1
6 2730 1 1 10 ALA N N -8.300 1.843 -5.613 1.00 . A A . 10 ALA N 1 1
6 2731 1 1 10 ALA O O -6.159 3.471 -5.755 1.00 . A A . 10 ALA O 1 1
6 2732 1 1 11 ARG C C -5.013 5.907 -2.640 1.00 . A A . 11 ARG C 1 1
6 2733 1 1 11 ARG CA C -5.519 5.603 -4.049 1.00 . A A . 11 ARG CA 1 1
6 2734 1 1 11 ARG CB C -5.749 6.915 -4.815 1.00 . A A . 11 ARG CB 1 1
6 2735 1 1 11 ARG CD C -6.118 8.058 -7.034 1.00 . A A . 11 ARG CD 1 1
6 2736 1 1 11 ARG CG C -5.885 6.732 -6.322 1.00 . A A . 11 ARG CG 1 1
6 2737 1 1 11 ARG CZ C -7.970 9.685 -7.388 1.00 . A A . 11 ARG CZ 1 1
6 2738 1 1 11 ARG H H -7.428 5.000 -3.336 1.00 . A A . 11 ARG H 1 1
6 2739 1 1 11 ARG HA H -4.765 5.022 -4.561 1.00 . A A . 11 ARG HA 1 1
6 2740 1 1 11 ARG HB2 H -6.653 7.378 -4.448 1.00 . A A . 11 ARG HB2 1 1
6 2741 1 1 11 ARG HB3 H -4.916 7.577 -4.628 1.00 . A A . 11 ARG HB3 1 1
6 2742 1 1 11 ARG HD2 H -5.413 8.783 -6.655 1.00 . A A . 11 ARG HD2 1 1
6 2743 1 1 11 ARG HD3 H -5.954 7.916 -8.092 1.00 . A A . 11 ARG HD3 1 1
6 2744 1 1 11 ARG HE H -8.067 8.050 -6.239 1.00 . A A . 11 ARG HE 1 1
6 2745 1 1 11 ARG HG2 H -4.978 6.287 -6.703 1.00 . A A . 11 ARG HG2 1 1
6 2746 1 1 11 ARG HG3 H -6.720 6.076 -6.521 1.00 . A A . 11 ARG HG3 1 1
6 2747 1 1 11 ARG HH11 H -6.282 10.167 -8.400 1.00 . A A . 11 ARG HH11 1 1
6 2748 1 1 11 ARG HH12 H -7.607 11.263 -8.606 1.00 . A A . 11 ARG HH12 1 1
6 2749 1 1 11 ARG HH21 H -9.789 9.497 -6.525 1.00 . A A . 11 ARG HH21 1 1
6 2750 1 1 11 ARG HH22 H -9.590 10.883 -7.546 1.00 . A A . 11 ARG HH22 1 1
6 2751 1 1 11 ARG N N -6.747 4.797 -4.010 1.00 . A A . 11 ARG N 1 1
6 2752 1 1 11 ARG NE N -7.481 8.568 -6.829 1.00 . A A . 11 ARG NE 1 1
6 2753 1 1 11 ARG NH1 N -7.225 10.434 -8.198 1.00 . A A . 11 ARG NH1 1 1
6 2754 1 1 11 ARG NH2 N -9.218 10.052 -7.132 1.00 . A A . 11 ARG NH2 1 1
6 2755 1 1 11 ARG O O -5.795 5.957 -1.685 1.00 . A A . 11 ARG O 1 1
6 2756 1 1 12 CYS C C -3.264 7.822 -0.726 1.00 . A A . 12 CYS C 1 1
6 2757 1 1 12 CYS CA C -3.025 6.391 -1.254 1.00 . A A . 12 CYS CA 1 1
6 2758 1 1 12 CYS CB C -1.529 6.118 -1.410 1.00 . A A . 12 CYS CB 1 1
6 2759 1 1 12 CYS H H -3.136 6.037 -3.339 1.00 . A A . 12 CYS H 1 1
6 2760 1 1 12 CYS HA H -3.428 5.700 -0.536 1.00 . A A . 12 CYS HA 1 1
6 2761 1 1 12 CYS HB2 H -1.155 6.670 -2.259 1.00 . A A . 12 CYS HB2 1 1
6 2762 1 1 12 CYS HB3 H -1.020 6.448 -0.520 1.00 . A A . 12 CYS HB3 1 1
6 2763 1 1 12 CYS N N -3.691 6.110 -2.532 1.00 . A A . 12 CYS N 1 1
6 2764 1 1 12 CYS O O -4.036 8.586 -1.312 1.00 . A A . 12 CYS O 1 1
6 2765 1 1 12 CYS SG S -1.125 4.363 -1.668 1.00 . A A . 12 CYS SG 1 1
6 2766 1 1 13 SER C C -2.026 10.581 0.231 1.00 . A A . 13 SER C 1 1
6 2767 1 1 13 SER CA C -2.707 9.479 1.049 1.00 . A A . 13 SER CA 1 1
6 2768 1 1 13 SER CB C -2.115 9.436 2.478 1.00 . A A . 13 SER CB 1 1
6 2769 1 1 13 SER H H -1.968 7.504 0.790 1.00 . A A . 13 SER H 1 1
6 2770 1 1 13 SER HA H -3.751 9.708 1.116 1.00 . A A . 13 SER HA 1 1
6 2771 1 1 13 SER HB2 H -2.300 8.468 2.925 1.00 . A A . 13 SER HB2 1 1
6 2772 1 1 13 SER HB3 H -1.047 9.610 2.436 1.00 . A A . 13 SER HB3 1 1
6 2773 1 1 13 SER HG H -3.139 10.020 4.043 1.00 . A A . 13 SER HG 1 1
6 2774 1 1 13 SER N N -2.582 8.162 0.398 1.00 . A A . 13 SER N 1 1
6 2775 1 1 13 SER O O -2.633 11.615 -0.066 1.00 . A A . 13 SER O 1 1
6 2776 1 1 13 SER OG O -2.699 10.435 3.297 1.00 . A A . 13 SER OG 1 1
6 2777 1 1 14 ASN C C 0.889 10.495 -1.930 1.00 . A A . 14 ASN C 1 1
6 2778 1 1 14 ASN CA C 0.045 11.268 -0.912 1.00 . A A . 14 ASN CA 1 1
6 2779 1 1 14 ASN CB C 0.941 12.111 0.018 1.00 . A A . 14 ASN CB 1 1
6 2780 1 1 14 ASN CG C 0.149 13.109 0.844 1.00 . A A . 14 ASN CG 1 1
6 2781 1 1 14 ASN H H -0.371 9.488 0.160 1.00 . A A . 14 ASN H 1 1
6 2782 1 1 14 ASN HA H -0.622 11.922 -1.450 1.00 . A A . 14 ASN HA 1 1
6 2783 1 1 14 ASN HB2 H 1.467 11.453 0.693 1.00 . A A . 14 ASN HB2 1 1
6 2784 1 1 14 ASN HB3 H 1.657 12.654 -0.580 1.00 . A A . 14 ASN HB3 1 1
6 2785 1 1 14 ASN HD21 H -0.076 11.766 2.294 1.00 . A A . 14 ASN HD21 1 1
6 2786 1 1 14 ASN HD22 H -0.800 13.308 2.580 1.00 . A A . 14 ASN HD22 1 1
6 2787 1 1 14 ASN N N -0.767 10.335 -0.122 1.00 . A A . 14 ASN N 1 1
6 2788 1 1 14 ASN ND2 N -0.287 12.684 2.026 1.00 . A A . 14 ASN ND2 1 1
6 2789 1 1 14 ASN O O 0.639 9.309 -2.169 1.00 . A A . 14 ASN O 1 1
6 2790 1 1 14 ASN OD1 O -0.068 14.246 0.427 1.00 . A A . 14 ASN OD1 1 1
6 2791 1 1 15 GLY C C 3.808 9.652 -2.840 1.00 . A A . 15 GLY C 1 1
6 2792 1 1 15 GLY CA C 2.758 10.528 -3.509 1.00 . A A . 15 GLY CA 1 1
6 2793 1 1 15 GLY H H 2.017 12.117 -2.315 1.00 . A A . 15 GLY H 1 1
6 2794 1 1 15 GLY HA2 H 2.156 9.918 -4.167 1.00 . A A . 15 GLY HA2 1 1
6 2795 1 1 15 GLY HA3 H 3.253 11.291 -4.088 1.00 . A A . 15 GLY HA3 1 1
6 2796 1 1 15 GLY N N 1.882 11.172 -2.535 1.00 . A A . 15 GLY N 1 1
6 2797 1 1 15 GLY O O 5.011 9.855 -3.023 1.00 . A A . 15 GLY O 1 1
6 2798 1 1 16 LEU C C 4.249 6.380 -2.027 1.00 . A A . 16 LEU C 1 1
6 2799 1 1 16 LEU CA C 4.171 7.749 -1.321 1.00 . A A . 16 LEU CA 1 1
6 2800 1 1 16 LEU CB C 3.666 7.639 0.148 1.00 . A A . 16 LEU CB 1 1
6 2801 1 1 16 LEU CD1 C 1.518 6.288 0.247 1.00 . A A . 16 LEU CD1 1 1
6 2802 1 1 16 LEU CD2 C 1.784 8.280 1.702 1.00 . A A . 16 LEU CD2 1 1
6 2803 1 1 16 LEU CG C 2.135 7.668 0.358 1.00 . A A . 16 LEU CG 1 1
6 2804 1 1 16 LEU H H 2.350 8.579 -1.997 1.00 . A A . 16 LEU H 1 1
6 2805 1 1 16 LEU HA H 5.171 8.170 -1.308 1.00 . A A . 16 LEU HA 1 1
6 2806 1 1 16 LEU HB2 H 4.046 6.722 0.571 1.00 . A A . 16 LEU HB2 1 1
6 2807 1 1 16 LEU HB3 H 4.089 8.462 0.703 1.00 . A A . 16 LEU HB3 1 1
6 2808 1 1 16 LEU HD11 H 2.216 5.545 0.602 1.00 . A A . 16 LEU HD11 1 1
6 2809 1 1 16 LEU HD12 H 1.269 6.084 -0.784 1.00 . A A . 16 LEU HD12 1 1
6 2810 1 1 16 LEU HD13 H 0.626 6.251 0.849 1.00 . A A . 16 LEU HD13 1 1
6 2811 1 1 16 LEU HD21 H 0.718 8.431 1.753 1.00 . A A . 16 LEU HD21 1 1
6 2812 1 1 16 LEU HD22 H 2.287 9.228 1.814 1.00 . A A . 16 LEU HD22 1 1
6 2813 1 1 16 LEU HD23 H 2.087 7.611 2.492 1.00 . A A . 16 LEU HD23 1 1
6 2814 1 1 16 LEU HG H 1.692 8.278 -0.403 1.00 . A A . 16 LEU HG 1 1
6 2815 1 1 16 LEU N N 3.323 8.678 -2.065 1.00 . A A . 16 LEU N 1 1
6 2816 1 1 16 LEU O O 4.621 6.319 -3.203 1.00 . A A . 16 LEU O 1 1
6 2817 1 1 17 CYS C C 2.738 3.101 -1.430 1.00 . A A . 17 CYS C 1 1
6 2818 1 1 17 CYS CA C 3.948 3.936 -1.874 1.00 . A A . 17 CYS CA 1 1
6 2819 1 1 17 CYS CB C 5.249 3.231 -1.449 1.00 . A A . 17 CYS CB 1 1
6 2820 1 1 17 CYS H H 3.591 5.414 -0.397 1.00 . A A . 17 CYS H 1 1
6 2821 1 1 17 CYS HA H 3.934 4.022 -2.952 1.00 . A A . 17 CYS HA 1 1
6 2822 1 1 17 CYS HB2 H 5.019 2.216 -1.163 1.00 . A A . 17 CYS HB2 1 1
6 2823 1 1 17 CYS HB3 H 5.933 3.213 -2.280 1.00 . A A . 17 CYS HB3 1 1
6 2824 1 1 17 CYS N N 3.898 5.294 -1.319 1.00 . A A . 17 CYS N 1 1
6 2825 1 1 17 CYS O O 1.881 3.574 -0.677 1.00 . A A . 17 CYS O 1 1
6 2826 1 1 17 CYS SG S 6.099 4.011 -0.043 1.00 . A A . 17 CYS SG 1 1
6 2827 1 1 18 CYS C C 2.164 -0.477 -1.266 1.00 . A A . 18 CYS C 1 1
6 2828 1 1 18 CYS CA C 1.611 0.918 -1.567 1.00 . A A . 18 CYS CA 1 1
6 2829 1 1 18 CYS CB C 0.632 0.884 -2.751 1.00 . A A . 18 CYS CB 1 1
6 2830 1 1 18 CYS H H 3.443 1.517 -2.437 1.00 . A A . 18 CYS H 1 1
6 2831 1 1 18 CYS HA H 1.099 1.290 -0.692 1.00 . A A . 18 CYS HA 1 1
6 2832 1 1 18 CYS HB2 H 0.156 1.853 -2.831 1.00 . A A . 18 CYS HB2 1 1
6 2833 1 1 18 CYS HB3 H 1.188 0.695 -3.656 1.00 . A A . 18 CYS HB3 1 1
6 2834 1 1 18 CYS N N 2.704 1.837 -1.877 1.00 . A A . 18 CYS N 1 1
6 2835 1 1 18 CYS O O 2.920 -1.042 -2.062 1.00 . A A . 18 CYS O 1 1
6 2836 1 1 18 CYS SG S -0.692 -0.366 -2.635 1.00 . A A . 18 CYS SG 1 1
6 2837 1 1 19 SER C C 1.707 -3.480 -0.522 1.00 . A A . 19 SER C 1 1
6 2838 1 1 19 SER CA C 2.220 -2.344 0.369 1.00 . A A . 19 SER CA 1 1
6 2839 1 1 19 SER CB C 1.770 -2.570 1.814 1.00 . A A . 19 SER CB 1 1
6 2840 1 1 19 SER H H 1.158 -0.507 0.470 1.00 . A A . 19 SER H 1 1
6 2841 1 1 19 SER HA H 3.299 -2.349 0.340 1.00 . A A . 19 SER HA 1 1
6 2842 1 1 19 SER HB2 H 2.041 -1.713 2.412 1.00 . A A . 19 SER HB2 1 1
6 2843 1 1 19 SER HB3 H 0.697 -2.698 1.837 1.00 . A A . 19 SER HB3 1 1
6 2844 1 1 19 SER HG H 3.313 -3.726 2.160 1.00 . A A . 19 SER HG 1 1
6 2845 1 1 19 SER N N 1.770 -1.020 -0.099 1.00 . A A . 19 SER N 1 1
6 2846 1 1 19 SER O O 0.691 -3.326 -1.204 1.00 . A A . 19 SER O 1 1
6 2847 1 1 19 SER OG O 2.377 -3.723 2.372 1.00 . A A . 19 SER OG 1 1
6 2848 1 1 20 GLN C C 0.663 -6.201 -1.392 1.00 . A A . 20 GLN C 1 1
6 2849 1 1 20 GLN CA C 2.146 -5.848 -1.246 1.00 . A A . 20 GLN CA 1 1
6 2850 1 1 20 GLN CB C 2.900 -7.044 -0.652 1.00 . A A . 20 GLN CB 1 1
6 2851 1 1 20 GLN CD C 5.119 -8.205 -0.302 1.00 . A A . 20 GLN CD 1 1
6 2852 1 1 20 GLN CG C 4.402 -7.011 -0.901 1.00 . A A . 20 GLN CG 1 1
6 2853 1 1 20 GLN H H 3.173 -4.655 0.175 1.00 . A A . 20 GLN H 1 1
6 2854 1 1 20 GLN HA H 2.531 -5.668 -2.223 1.00 . A A . 20 GLN HA 1 1
6 2855 1 1 20 GLN HB2 H 2.737 -7.063 0.415 1.00 . A A . 20 GLN HB2 1 1
6 2856 1 1 20 GLN HB3 H 2.507 -7.953 -1.082 1.00 . A A . 20 GLN HB3 1 1
6 2857 1 1 20 GLN HE21 H 5.389 -7.218 1.403 1.00 . A A . 20 GLN HE21 1 1
6 2858 1 1 20 GLN HE22 H 6.020 -8.826 1.358 1.00 . A A . 20 GLN HE22 1 1
6 2859 1 1 20 GLN HG2 H 4.576 -7.002 -1.966 1.00 . A A . 20 GLN HG2 1 1
6 2860 1 1 20 GLN HG3 H 4.806 -6.109 -0.464 1.00 . A A . 20 GLN HG3 1 1
6 2861 1 1 20 GLN N N 2.420 -4.628 -0.450 1.00 . A A . 20 GLN N 1 1
6 2862 1 1 20 GLN NE2 N 5.553 -8.069 0.945 1.00 . A A . 20 GLN NE2 1 1
6 2863 1 1 20 GLN O O 0.210 -6.546 -2.488 1.00 . A A . 20 GLN O 1 1
6 2864 1 1 20 GLN OE1 O 5.280 -9.237 -0.953 1.00 . A A . 20 GLN OE1 1 1
6 2865 1 1 21 PHE C C -2.330 -5.211 -0.725 1.00 . A A . 21 PHE C 1 1
6 2866 1 1 21 PHE CA C -1.513 -6.416 -0.286 1.00 . A A . 21 PHE CA 1 1
6 2867 1 1 21 PHE CB C -1.964 -6.850 1.108 1.00 . A A . 21 PHE CB 1 1
6 2868 1 1 21 PHE CD1 C -2.185 -9.338 1.227 1.00 . A A . 21 PHE CD1 1 1
6 2869 1 1 21 PHE CD2 C -0.245 -8.322 2.172 1.00 . A A . 21 PHE CD2 1 1
6 2870 1 1 21 PHE CE1 C -1.718 -10.584 1.598 1.00 . A A . 21 PHE CE1 1 1
6 2871 1 1 21 PHE CE2 C 0.229 -9.565 2.546 1.00 . A A . 21 PHE CE2 1 1
6 2872 1 1 21 PHE CG C -1.454 -8.198 1.511 1.00 . A A . 21 PHE CG 1 1
6 2873 1 1 21 PHE CZ C -0.509 -10.699 2.259 1.00 . A A . 21 PHE CZ 1 1
6 2874 1 1 21 PHE H H 0.359 -5.828 0.537 1.00 . A A . 21 PHE H 1 1
6 2875 1 1 21 PHE HA H -1.683 -7.221 -0.978 1.00 . A A . 21 PHE HA 1 1
6 2876 1 1 21 PHE HB2 H -1.611 -6.132 1.833 1.00 . A A . 21 PHE HB2 1 1
6 2877 1 1 21 PHE HB3 H -3.044 -6.879 1.136 1.00 . A A . 21 PHE HB3 1 1
6 2878 1 1 21 PHE HD1 H -3.130 -9.243 0.707 1.00 . A A . 21 PHE HD1 1 1
6 2879 1 1 21 PHE HD2 H 0.329 -7.432 2.392 1.00 . A A . 21 PHE HD2 1 1
6 2880 1 1 21 PHE HE1 H -2.297 -11.468 1.372 1.00 . A A . 21 PHE HE1 1 1
6 2881 1 1 21 PHE HE2 H 1.174 -9.650 3.062 1.00 . A A . 21 PHE HE2 1 1
6 2882 1 1 21 PHE HZ H -0.141 -11.671 2.551 1.00 . A A . 21 PHE HZ 1 1
6 2883 1 1 21 PHE N N -0.074 -6.111 -0.292 1.00 . A A . 21 PHE N 1 1
6 2884 1 1 21 PHE O O -3.396 -5.356 -1.327 1.00 . A A . 21 PHE O 1 1
6 2885 1 1 22 GLY C C -2.599 -1.907 0.467 1.00 . A A . 22 GLY C 1 1
6 2886 1 1 22 GLY CA C -2.449 -2.789 -0.749 1.00 . A A . 22 GLY CA 1 1
6 2887 1 1 22 GLY H H -0.939 -4.019 0.049 1.00 . A A . 22 GLY H 1 1
6 2888 1 1 22 GLY HA2 H -1.855 -2.271 -1.488 1.00 . A A . 22 GLY HA2 1 1
6 2889 1 1 22 GLY HA3 H -3.423 -2.992 -1.163 1.00 . A A . 22 GLY HA3 1 1
6 2890 1 1 22 GLY N N -1.800 -4.035 -0.417 1.00 . A A . 22 GLY N 1 1
6 2891 1 1 22 GLY O O -3.706 -1.463 0.785 1.00 . A A . 22 GLY O 1 1
6 2892 1 1 23 TYR C C -0.559 0.392 2.100 1.00 . A A . 23 TYR C 1 1
6 2893 1 1 23 TYR CA C -1.463 -0.810 2.333 1.00 . A A . 23 TYR CA 1 1
6 2894 1 1 23 TYR CB C -0.999 -1.589 3.576 1.00 . A A . 23 TYR CB 1 1
6 2895 1 1 23 TYR CD1 C -1.755 0.204 5.219 1.00 . A A . 23 TYR CD1 1 1
6 2896 1 1 23 TYR CD2 C -2.155 -2.082 5.767 1.00 . A A . 23 TYR CD2 1 1
6 2897 1 1 23 TYR CE1 C -2.353 0.598 6.401 1.00 . A A . 23 TYR CE1 1 1
6 2898 1 1 23 TYR CE2 C -2.753 -1.696 6.952 1.00 . A A . 23 TYR CE2 1 1
6 2899 1 1 23 TYR CG C -1.647 -1.145 4.879 1.00 . A A . 23 TYR CG 1 1
6 2900 1 1 23 TYR CZ C -2.850 -0.356 7.263 1.00 . A A . 23 TYR CZ 1 1
6 2901 1 1 23 TYR H H -0.638 -2.066 0.844 1.00 . A A . 23 TYR H 1 1
6 2902 1 1 23 TYR HA H -2.471 -0.457 2.495 1.00 . A A . 23 TYR HA 1 1
6 2903 1 1 23 TYR HB2 H -1.223 -2.635 3.437 1.00 . A A . 23 TYR HB2 1 1
6 2904 1 1 23 TYR HB3 H 0.071 -1.470 3.683 1.00 . A A . 23 TYR HB3 1 1
6 2905 1 1 23 TYR HD1 H -1.362 0.948 4.540 1.00 . A A . 23 TYR HD1 1 1
6 2906 1 1 23 TYR HD2 H -2.073 -3.133 5.523 1.00 . A A . 23 TYR HD2 1 1
6 2907 1 1 23 TYR HE1 H -2.427 1.647 6.645 1.00 . A A . 23 TYR HE1 1 1
6 2908 1 1 23 TYR HE2 H -3.142 -2.443 7.628 1.00 . A A . 23 TYR HE2 1 1
6 2909 1 1 23 TYR HH H -4.046 0.763 8.272 1.00 . A A . 23 TYR HH 1 1
6 2910 1 1 23 TYR N N -1.475 -1.658 1.144 1.00 . A A . 23 TYR N 1 1
6 2911 1 1 23 TYR O O 0.664 0.264 1.986 1.00 . A A . 23 TYR O 1 1
6 2912 1 1 23 TYR OH O -3.447 0.032 8.442 1.00 . A A . 23 TYR OH 1 1
6 2913 1 1 24 CYS C C 0.210 3.356 3.033 1.00 . A A . 24 CYS C 1 1
6 2914 1 1 24 CYS CA C -0.488 2.824 1.789 1.00 . A A . 24 CYS CA 1 1
6 2915 1 1 24 CYS CB C -1.485 3.856 1.292 1.00 . A A . 24 CYS CB 1 1
6 2916 1 1 24 CYS H H -2.158 1.585 2.161 1.00 . A A . 24 CYS H 1 1
6 2917 1 1 24 CYS HA H 0.248 2.652 1.020 1.00 . A A . 24 CYS HA 1 1
6 2918 1 1 24 CYS HB2 H -2.264 3.969 2.030 1.00 . A A . 24 CYS HB2 1 1
6 2919 1 1 24 CYS HB3 H -0.978 4.796 1.161 1.00 . A A . 24 CYS HB3 1 1
6 2920 1 1 24 CYS N N -1.185 1.565 2.036 1.00 . A A . 24 CYS N 1 1
6 2921 1 1 24 CYS O O -0.210 3.076 4.160 1.00 . A A . 24 CYS O 1 1
6 2922 1 1 24 CYS SG S -2.268 3.413 -0.289 1.00 . A A . 24 CYS SG 1 1
6 2923 1 1 25 GLY C C 3.230 5.507 3.457 1.00 . A A . 25 GLY C 1 1
6 2924 1 1 25 GLY CA C 2.024 4.707 3.907 1.00 . A A . 25 GLY CA 1 1
6 2925 1 1 25 GLY H H 1.561 4.292 1.883 1.00 . A A . 25 GLY H 1 1
6 2926 1 1 25 GLY HA2 H 1.368 5.358 4.466 1.00 . A A . 25 GLY HA2 1 1
6 2927 1 1 25 GLY HA3 H 2.359 3.913 4.558 1.00 . A A . 25 GLY HA3 1 1
6 2928 1 1 25 GLY N N 1.279 4.125 2.806 1.00 . A A . 25 GLY N 1 1
6 2929 1 1 25 GLY O O 3.549 5.558 2.273 1.00 . A A . 25 GLY O 1 1
6 2930 1 1 26 SER C C 5.896 7.046 5.514 1.00 . A A . 26 SER C 1 1
6 2931 1 1 26 SER CA C 5.101 6.950 4.208 1.00 . A A . 26 SER CA 1 1
6 2932 1 1 26 SER CB C 4.718 8.368 3.742 1.00 . A A . 26 SER CB 1 1
6 2933 1 1 26 SER H H 3.561 6.026 5.347 1.00 . A A . 26 SER H 1 1
6 2934 1 1 26 SER HA H 5.706 6.478 3.447 1.00 . A A . 26 SER HA 1 1
6 2935 1 1 26 SER HB2 H 4.083 8.298 2.880 1.00 . A A . 26 SER HB2 1 1
6 2936 1 1 26 SER HB3 H 4.192 8.875 4.537 1.00 . A A . 26 SER HB3 1 1
6 2937 1 1 26 SER HG H 6.074 8.990 2.471 1.00 . A A . 26 SER HG 1 1
6 2938 1 1 26 SER N N 3.893 6.128 4.430 1.00 . A A . 26 SER N 1 1
6 2939 1 1 26 SER O O 6.886 7.782 5.610 1.00 . A A . 26 SER O 1 1
6 2940 1 1 26 SER OG O 5.866 9.128 3.398 1.00 . A A . 26 SER OG 1 1
6 2941 1 1 27 THR C C 5.956 4.901 8.573 1.00 . A A . 27 THR C 1 1
6 2942 1 1 27 THR CA C 6.038 6.280 7.854 1.00 . A A . 27 THR CA 1 1
6 2943 1 1 27 THR CB C 5.361 7.389 8.744 1.00 . A A . 27 THR CB 1 1
6 2944 1 1 27 THR CG2 C 4.011 7.853 8.171 1.00 . A A . 27 THR CG2 1 1
6 2945 1 1 27 THR H H 4.715 5.650 6.331 1.00 . A A . 27 THR H 1 1
6 2946 1 1 27 THR HA H 7.081 6.540 7.745 1.00 . A A . 27 THR HA 1 1
6 2947 1 1 27 THR HB H 6.023 8.244 8.776 1.00 . A A . 27 THR HB 1 1
6 2948 1 1 27 THR HG1 H 4.290 6.515 10.149 1.00 . A A . 27 THR HG1 1 1
6 2949 1 1 27 THR HG21 H 3.870 8.904 8.373 1.00 . A A . 27 THR HG21 1 1
6 2950 1 1 27 THR HG22 H 3.209 7.293 8.628 1.00 . A A . 27 THR HG22 1 1
6 2951 1 1 27 THR HG23 H 3.996 7.688 7.101 1.00 . A A . 27 THR HG23 1 1
6 2952 1 1 27 THR N N 5.453 6.266 6.511 1.00 . A A . 27 THR N 1 1
6 2953 1 1 27 THR O O 6.918 4.529 9.250 1.00 . A A . 27 THR O 1 1
6 2954 1 1 27 THR OG1 O 5.158 6.925 10.085 1.00 . A A . 27 THR OG1 1 1
6 2955 1 1 28 PRO C C 5.244 1.625 8.338 1.00 . A A . 28 PRO C 1 1
6 2956 1 1 28 PRO CA C 4.670 2.820 9.144 1.00 . A A . 28 PRO CA 1 1
6 2957 1 1 28 PRO CB C 3.126 2.721 9.288 1.00 . A A . 28 PRO CB 1 1
6 2958 1 1 28 PRO CD C 3.621 4.387 7.656 1.00 . A A . 28 PRO CD 1 1
6 2959 1 1 28 PRO CG C 2.557 3.935 8.613 1.00 . A A . 28 PRO CG 1 1
6 2960 1 1 28 PRO HA H 5.125 2.840 10.125 1.00 . A A . 28 PRO HA 1 1
6 2961 1 1 28 PRO HB2 H 2.777 1.815 8.810 1.00 . A A . 28 PRO HB2 1 1
6 2962 1 1 28 PRO HB3 H 2.853 2.716 10.332 1.00 . A A . 28 PRO HB3 1 1
6 2963 1 1 28 PRO HD2 H 3.610 3.788 6.749 1.00 . A A . 28 PRO HD2 1 1
6 2964 1 1 28 PRO HD3 H 3.528 5.433 7.423 1.00 . A A . 28 PRO HD3 1 1
6 2965 1 1 28 PRO HG2 H 1.646 3.676 8.090 1.00 . A A . 28 PRO HG2 1 1
6 2966 1 1 28 PRO HG3 H 2.364 4.707 9.343 1.00 . A A . 28 PRO HG3 1 1
6 2967 1 1 28 PRO N N 4.831 4.118 8.452 1.00 . A A . 28 PRO N 1 1
6 2968 1 1 28 PRO O O 5.867 1.855 7.298 1.00 . A A . 28 PRO O 1 1
6 2969 1 1 29 PRO C C 4.895 -1.102 6.717 1.00 . A A . 29 PRO C 1 1
6 2970 1 1 29 PRO CA C 5.579 -0.881 8.083 1.00 . A A . 29 PRO CA 1 1
6 2971 1 1 29 PRO CB C 5.263 -2.036 9.051 1.00 . A A . 29 PRO CB 1 1
6 2972 1 1 29 PRO CD C 4.479 -0.073 10.109 1.00 . A A . 29 PRO CD 1 1
6 2973 1 1 29 PRO CG C 5.112 -1.399 10.382 1.00 . A A . 29 PRO CG 1 1
6 2974 1 1 29 PRO HA H 6.647 -0.830 7.927 1.00 . A A . 29 PRO HA 1 1
6 2975 1 1 29 PRO HB2 H 4.343 -2.523 8.751 1.00 . A A . 29 PRO HB2 1 1
6 2976 1 1 29 PRO HB3 H 6.075 -2.743 9.068 1.00 . A A . 29 PRO HB3 1 1
6 2977 1 1 29 PRO HD2 H 3.409 -0.177 10.019 1.00 . A A . 29 PRO HD2 1 1
6 2978 1 1 29 PRO HD3 H 4.731 0.634 10.884 1.00 . A A . 29 PRO HD3 1 1
6 2979 1 1 29 PRO HG2 H 4.473 -2.005 11.012 1.00 . A A . 29 PRO HG2 1 1
6 2980 1 1 29 PRO HG3 H 6.078 -1.260 10.840 1.00 . A A . 29 PRO HG3 1 1
6 2981 1 1 29 PRO N N 5.085 0.326 8.813 1.00 . A A . 29 PRO N 1 1
6 2982 1 1 29 PRO O O 4.425 -2.200 6.393 1.00 . A A . 29 PRO O 1 1
6 2983 1 1 30 TYR C C 5.213 0.807 3.680 1.00 . A A . 30 TYR C 1 1
6 2984 1 1 30 TYR CA C 4.301 -0.020 4.576 1.00 . A A . 30 TYR CA 1 1
6 2985 1 1 30 TYR CB C 2.882 0.591 4.551 1.00 . A A . 30 TYR CB 1 1
6 2986 1 1 30 TYR CD1 C 1.551 1.235 6.602 1.00 . A A . 30 TYR CD1 1 1
6 2987 1 1 30 TYR CD2 C 1.640 -1.071 6.006 1.00 . A A . 30 TYR CD2 1 1
6 2988 1 1 30 TYR CE1 C 0.761 0.923 7.693 1.00 . A A . 30 TYR CE1 1 1
6 2989 1 1 30 TYR CE2 C 0.850 -1.389 7.094 1.00 . A A . 30 TYR CE2 1 1
6 2990 1 1 30 TYR CG C 2.004 0.244 5.742 1.00 . A A . 30 TYR CG 1 1
6 2991 1 1 30 TYR CZ C 0.415 -0.389 7.935 1.00 . A A . 30 TYR CZ 1 1
6 2992 1 1 30 TYR H H 5.266 0.798 6.266 1.00 . A A . 30 TYR H 1 1
6 2993 1 1 30 TYR HA H 4.263 -1.036 4.211 1.00 . A A . 30 TYR HA 1 1
6 2994 1 1 30 TYR HB2 H 2.969 1.665 4.515 1.00 . A A . 30 TYR HB2 1 1
6 2995 1 1 30 TYR HB3 H 2.375 0.253 3.659 1.00 . A A . 30 TYR HB3 1 1
6 2996 1 1 30 TYR HD1 H 1.824 2.265 6.408 1.00 . A A . 30 TYR HD1 1 1
6 2997 1 1 30 TYR HD2 H 1.983 -1.848 5.343 1.00 . A A . 30 TYR HD2 1 1
6 2998 1 1 30 TYR HE1 H 0.417 1.708 8.352 1.00 . A A . 30 TYR HE1 1 1
6 2999 1 1 30 TYR HE2 H 0.580 -2.418 7.282 1.00 . A A . 30 TYR HE2 1 1
6 3000 1 1 30 TYR HH H -1.102 -0.082 9.075 1.00 . A A . 30 TYR HH 1 1
6 3001 1 1 30 TYR N N 4.874 -0.033 5.925 1.00 . A A . 30 TYR N 1 1
6 3002 1 1 30 TYR O O 5.341 0.544 2.481 1.00 . A A . 30 TYR O 1 1
6 3003 1 1 30 TYR OH O -0.371 -0.702 9.020 1.00 . A A . 30 TYR OH 1 1
6 3004 1 1 31 CYS C C 7.816 3.234 4.621 1.00 . A A . 31 CYS C 1 1
6 3005 1 1 31 CYS CA C 6.773 2.721 3.632 1.00 . A A . 31 CYS CA 1 1
6 3006 1 1 31 CYS CB C 6.032 3.874 2.966 1.00 . A A . 31 CYS CB 1 1
6 3007 1 1 31 CYS H H 5.684 1.947 5.259 1.00 . A A . 31 CYS H 1 1
6 3008 1 1 31 CYS HA H 7.276 2.150 2.877 1.00 . A A . 31 CYS HA 1 1
6 3009 1 1 31 CYS HB2 H 5.371 4.329 3.688 1.00 . A A . 31 CYS HB2 1 1
6 3010 1 1 31 CYS HB3 H 6.748 4.604 2.620 1.00 . A A . 31 CYS HB3 1 1
6 3011 1 1 31 CYS N N 5.845 1.818 4.304 1.00 . A A . 31 CYS N 1 1
6 3012 1 1 31 CYS O O 7.643 4.275 5.270 1.00 . A A . 31 CYS O 1 1
6 3013 1 1 31 CYS SG S 5.029 3.357 1.544 1.00 . A A . 31 CYS SG 1 1
6 3014 1 1 32 GLY C C 10.740 1.518 5.992 1.00 . A A . 32 GLY C 1 1
6 3015 1 1 32 GLY CA C 9.983 2.775 5.632 1.00 . A A . 32 GLY CA 1 1
6 3016 1 1 32 GLY H H 8.929 1.640 4.200 1.00 . A A . 32 GLY H 1 1
6 3017 1 1 32 GLY HA2 H 10.649 3.474 5.149 1.00 . A A . 32 GLY HA2 1 1
6 3018 1 1 32 GLY HA3 H 9.587 3.222 6.533 1.00 . A A . 32 GLY HA3 1 1
6 3019 1 1 32 GLY N N 8.887 2.461 4.734 1.00 . A A . 32 GLY N 1 1
6 3020 1 1 32 GLY O O 11.948 1.416 5.762 1.00 . A A . 32 GLY O 1 1
6 3021 1 1 33 ALA C C 9.381 -1.679 7.343 1.00 . A A . 33 ALA C 1 1
6 3022 1 1 33 ALA CA C 10.532 -0.751 6.964 1.00 . A A . 33 ALA CA 1 1
6 3023 1 1 33 ALA CB C 11.538 -0.636 8.116 1.00 . A A . 33 ALA CB 1 1
6 3024 1 1 33 ALA H H 9.053 0.741 6.734 1.00 . A A . 33 ALA H 1 1
6 3025 1 1 33 ALA HA H 11.039 -1.173 6.103 1.00 . A A . 33 ALA HA 1 1
6 3026 1 1 33 ALA HB1 H 11.041 -0.237 8.988 1.00 . A A . 33 ALA HB1 1 1
6 3027 1 1 33 ALA HB2 H 12.341 0.025 7.827 1.00 . A A . 33 ALA HB2 1 1
6 3028 1 1 33 ALA HB3 H 11.938 -1.612 8.344 1.00 . A A . 33 ALA HB3 1 1
6 3029 1 1 33 ALA N N 10.001 0.557 6.568 1.00 . A A . 33 ALA N 1 1
6 3030 1 1 33 ALA O O 8.876 -1.644 8.473 1.00 . A A . 33 ALA O 1 1
6 3031 1 1 34 GLY C C 7.554 -4.236 5.358 1.00 . A A . 34 GLY C 1 1
6 3032 1 1 34 GLY CA C 7.866 -3.416 6.588 1.00 . A A . 34 GLY CA 1 1
6 3033 1 1 34 GLY H H 9.397 -2.451 5.496 1.00 . A A . 34 GLY H 1 1
6 3034 1 1 34 GLY HA2 H 8.127 -4.082 7.396 1.00 . A A . 34 GLY HA2 1 1
6 3035 1 1 34 GLY HA3 H 6.985 -2.858 6.867 1.00 . A A . 34 GLY HA3 1 1
6 3036 1 1 34 GLY N N 8.959 -2.488 6.373 1.00 . A A . 34 GLY N 1 1
6 3037 1 1 34 GLY O O 8.161 -5.289 5.137 1.00 . A A . 34 GLY O 1 1
6 3038 1 1 35 GLN C C 6.072 -3.450 2.159 1.00 . A A . 35 GLN C 1 1
6 3039 1 1 35 GLN CA C 6.182 -4.440 3.330 1.00 . A A . 35 GLN CA 1 1
6 3040 1 1 35 GLN CB C 4.838 -5.172 3.552 1.00 . A A . 35 GLN CB 1 1
6 3041 1 1 35 GLN CD C 3.583 -6.976 4.806 1.00 . A A . 35 GLN CD 1 1
6 3042 1 1 35 GLN CG C 4.801 -6.074 4.780 1.00 . A A . 35 GLN CG 1 1
6 3043 1 1 35 GLN H H 6.169 -2.902 4.791 1.00 . A A . 35 GLN H 1 1
6 3044 1 1 35 GLN HA H 6.941 -5.171 3.092 1.00 . A A . 35 GLN HA 1 1
6 3045 1 1 35 GLN HB2 H 4.057 -4.433 3.656 1.00 . A A . 35 GLN HB2 1 1
6 3046 1 1 35 GLN HB3 H 4.629 -5.777 2.682 1.00 . A A . 35 GLN HB3 1 1
6 3047 1 1 35 GLN HE21 H 4.573 -8.385 3.812 1.00 . A A . 35 GLN HE21 1 1
6 3048 1 1 35 GLN HE22 H 2.938 -8.764 4.224 1.00 . A A . 35 GLN HE22 1 1
6 3049 1 1 35 GLN HG2 H 5.689 -6.689 4.787 1.00 . A A . 35 GLN HG2 1 1
6 3050 1 1 35 GLN HG3 H 4.790 -5.452 5.665 1.00 . A A . 35 GLN HG3 1 1
6 3051 1 1 35 GLN N N 6.601 -3.748 4.554 1.00 . A A . 35 GLN N 1 1
6 3052 1 1 35 GLN NE2 N 3.710 -8.162 4.222 1.00 . A A . 35 GLN NE2 1 1
6 3053 1 1 35 GLN O O 5.005 -3.293 1.550 1.00 . A A . 35 GLN O 1 1
6 3054 1 1 35 GLN OE1 O 2.538 -6.611 5.345 1.00 . A A . 35 GLN OE1 1 1
6 3055 1 1 36 CYS C C 7.315 -2.465 -0.632 1.00 . A A . 36 CYS C 1 1
6 3056 1 1 36 CYS CA C 7.244 -1.797 0.753 1.00 . A A . 36 CYS CA 1 1
6 3057 1 1 36 CYS CB C 8.458 -0.880 0.928 1.00 . A A . 36 CYS CB 1 1
6 3058 1 1 36 CYS H H 8.005 -2.930 2.389 1.00 . A A . 36 CYS H 1 1
6 3059 1 1 36 CYS HA H 6.347 -1.199 0.803 1.00 . A A . 36 CYS HA 1 1
6 3060 1 1 36 CYS HB2 H 9.357 -1.471 0.851 1.00 . A A . 36 CYS HB2 1 1
6 3061 1 1 36 CYS HB3 H 8.454 -0.140 0.141 1.00 . A A . 36 CYS HB3 1 1
6 3062 1 1 36 CYS N N 7.193 -2.779 1.849 1.00 . A A . 36 CYS N 1 1
6 3063 1 1 36 CYS O O 8.274 -3.187 -0.930 1.00 . A A . 36 CYS O 1 1
6 3064 1 1 36 CYS SG S 8.521 0.006 2.520 1.00 . A A . 36 CYS SG 1 1
6 3065 1 1 37 GLN C C 6.678 -1.726 -3.851 1.00 . A A . 37 GLN C 1 1
6 3066 1 1 37 GLN CA C 6.243 -2.781 -2.820 1.00 . A A . 37 GLN CA 1 1
6 3067 1 1 37 GLN CB C 4.829 -3.289 -3.144 1.00 . A A . 37 GLN CB 1 1
6 3068 1 1 37 GLN CD C 3.357 -4.564 -4.768 1.00 . A A . 37 GLN CD 1 1
6 3069 1 1 37 GLN CG C 4.773 -4.236 -4.337 1.00 . A A . 37 GLN CG 1 1
6 3070 1 1 37 GLN H H 5.521 -1.700 -1.151 1.00 . A A . 37 GLN H 1 1
6 3071 1 1 37 GLN HA H 6.932 -3.611 -2.861 1.00 . A A . 37 GLN HA 1 1
6 3072 1 1 37 GLN HB2 H 4.440 -3.808 -2.281 1.00 . A A . 37 GLN HB2 1 1
6 3073 1 1 37 GLN HB3 H 4.196 -2.440 -3.357 1.00 . A A . 37 GLN HB3 1 1
6 3074 1 1 37 GLN HE21 H 3.383 -6.228 -3.681 1.00 . A A . 37 GLN HE21 1 1
6 3075 1 1 37 GLN HE22 H 1.919 -5.918 -4.544 1.00 . A A . 37 GLN HE22 1 1
6 3076 1 1 37 GLN HG2 H 5.286 -3.773 -5.166 1.00 . A A . 37 GLN HG2 1 1
6 3077 1 1 37 GLN HG3 H 5.276 -5.153 -4.071 1.00 . A A . 37 GLN HG3 1 1
6 3078 1 1 37 GLN N N 6.284 -2.232 -1.464 1.00 . A A . 37 GLN N 1 1
6 3079 1 1 37 GLN NE2 N 2.834 -5.683 -4.282 1.00 . A A . 37 GLN NE2 1 1
6 3080 1 1 37 GLN O O 7.498 -2.014 -4.728 1.00 . A A . 37 GLN O 1 1
6 3081 1 1 37 GLN OE1 O 2.745 -3.827 -5.541 1.00 . A A . 37 GLN OE1 1 1
6 3082 1 1 38 SER C C 7.653 1.386 -4.211 1.00 . A A . 38 SER C 1 1
6 3083 1 1 38 SER CA C 6.424 0.591 -4.653 1.00 . A A . 38 SER CA 1 1
6 3084 1 1 38 SER CB C 5.207 1.519 -4.781 1.00 . A A . 38 SER CB 1 1
6 3085 1 1 38 SER H H 5.484 -0.355 -3.005 1.00 . A A . 38 SER H 1 1
6 3086 1 1 38 SER HA H 6.631 0.161 -5.612 1.00 . A A . 38 SER HA 1 1
6 3087 1 1 38 SER HB2 H 4.863 1.798 -3.795 1.00 . A A . 38 SER HB2 1 1
6 3088 1 1 38 SER HB3 H 5.486 2.408 -5.328 1.00 . A A . 38 SER HB3 1 1
6 3089 1 1 38 SER HG H 4.146 -0.061 -5.251 1.00 . A A . 38 SER HG 1 1
6 3090 1 1 38 SER N N 6.121 -0.511 -3.732 1.00 . A A . 38 SER N 1 1
6 3091 1 1 38 SER O O 8.601 1.563 -4.983 1.00 . A A . 38 SER O 1 1
6 3092 1 1 38 SER OG O 4.145 0.875 -5.466 1.00 . A A . 38 SER OG 1 1
6 3093 1 1 39 GLN C C 8.809 2.376 -0.871 1.00 . A A . 39 GLN C 1 1
6 3094 1 1 39 GLN CA C 8.703 2.646 -2.374 1.00 . A A . 39 GLN CA 1 1
6 3095 1 1 39 GLN CB C 8.467 4.148 -2.623 1.00 . A A . 39 GLN CB 1 1
6 3096 1 1 39 GLN CD C 9.307 6.283 -3.677 1.00 . A A . 39 GLN CD 1 1
6 3097 1 1 39 GLN CG C 9.461 4.778 -3.583 1.00 . A A . 39 GLN CG 1 1
6 3098 1 1 39 GLN H H 6.829 1.656 -2.424 1.00 . A A . 39 GLN H 1 1
6 3099 1 1 39 GLN HA H 9.627 2.347 -2.847 1.00 . A A . 39 GLN HA 1 1
6 3100 1 1 39 GLN HB2 H 7.480 4.282 -3.036 1.00 . A A . 39 GLN HB2 1 1
6 3101 1 1 39 GLN HB3 H 8.526 4.671 -1.681 1.00 . A A . 39 GLN HB3 1 1
6 3102 1 1 39 GLN HE21 H 8.006 6.081 -5.169 1.00 . A A . 39 GLN HE21 1 1
6 3103 1 1 39 GLN HE22 H 8.351 7.704 -4.687 1.00 . A A . 39 GLN HE22 1 1
6 3104 1 1 39 GLN HG2 H 10.461 4.555 -3.246 1.00 . A A . 39 GLN HG2 1 1
6 3105 1 1 39 GLN HG3 H 9.309 4.354 -4.566 1.00 . A A . 39 GLN HG3 1 1
6 3106 1 1 39 GLN N N 7.617 1.854 -2.966 1.00 . A A . 39 GLN N 1 1
6 3107 1 1 39 GLN NE2 N 8.470 6.734 -4.605 1.00 . A A . 39 GLN NE2 1 1
6 3108 1 1 39 GLN O O 7.875 1.843 -0.266 1.00 . A A . 39 GLN O 1 1
6 3109 1 1 39 GLN OE1 O 9.931 7.031 -2.925 1.00 . A A . 39 GLN OE1 1 1
6 3110 1 1 40 CYS C C 10.853 3.776 1.769 1.00 . A A . 40 CYS C 1 1
6 3111 1 1 40 CYS CA C 10.189 2.544 1.156 1.00 . A A . 40 CYS CA 1 1
6 3112 1 1 40 CYS CB C 11.048 1.299 1.406 1.00 . A A . 40 CYS CB 1 1
6 3113 1 1 40 CYS H H 10.666 3.140 -0.823 1.00 . A A . 40 CYS H 1 1
6 3114 1 1 40 CYS HA H 9.226 2.403 1.625 1.00 . A A . 40 CYS HA 1 1
6 3115 1 1 40 CYS HB2 H 11.014 0.665 0.533 1.00 . A A . 40 CYS HB2 1 1
6 3116 1 1 40 CYS HB3 H 12.069 1.605 1.584 1.00 . A A . 40 CYS HB3 1 1
6 3117 1 1 40 CYS N N 9.958 2.737 -0.279 1.00 . A A . 40 CYS N 1 1
6 3118 1 1 40 CYS O O 11.968 4.133 1.330 1.00 . A A . 40 CYS O 1 1
6 3119 1 1 40 CYS OXT O 10.250 4.375 2.684 1.00 . A A . 40 CYS OXT 1 1
6 3120 1 1 40 CYS SG S 10.509 0.302 2.836 1.00 . A A . 40 CYS SG 1 1
7 3121 1 1 1 PHE C C -7.184 -0.540 2.929 1.00 . A A . 1 PHE C 1 1
7 3122 1 1 1 PHE CA C -6.274 -1.432 3.763 1.00 . A A . 1 PHE CA 1 1
7 3123 1 1 1 PHE CB C -6.132 -2.796 3.083 1.00 . A A . 1 PHE CB 1 1
7 3124 1 1 1 PHE CD1 C -5.420 -4.461 4.830 1.00 . A A . 1 PHE CD1 1 1
7 3125 1 1 1 PHE CD2 C -3.829 -3.794 3.182 1.00 . A A . 1 PHE CD2 1 1
7 3126 1 1 1 PHE CE1 C -4.481 -5.296 5.403 1.00 . A A . 1 PHE CE1 1 1
7 3127 1 1 1 PHE CE2 C -2.886 -4.628 3.753 1.00 . A A . 1 PHE CE2 1 1
7 3128 1 1 1 PHE CG C -5.105 -3.701 3.713 1.00 . A A . 1 PHE CG 1 1
7 3129 1 1 1 PHE CZ C -3.212 -5.380 4.866 1.00 . A A . 1 PHE CZ 1 1
7 3130 1 1 1 PHE H1 H -6.876 -0.664 5.609 1.00 . A A . 1 PHE H1 1 1
7 3131 1 1 1 PHE H2 H -6.179 -2.202 5.701 1.00 . A A . 1 PHE H2 1 1
7 3132 1 1 1 PHE H3 H -7.753 -2.023 5.111 1.00 . A A . 1 PHE H3 1 1
7 3133 1 1 1 PHE HA H -5.300 -0.968 3.830 1.00 . A A . 1 PHE HA 1 1
7 3134 1 1 1 PHE HB2 H -7.083 -3.306 3.116 1.00 . A A . 1 PHE HB2 1 1
7 3135 1 1 1 PHE HB3 H -5.849 -2.642 2.053 1.00 . A A . 1 PHE HB3 1 1
7 3136 1 1 1 PHE HD1 H -6.412 -4.395 5.252 1.00 . A A . 1 PHE HD1 1 1
7 3137 1 1 1 PHE HD2 H -3.571 -3.207 2.312 1.00 . A A . 1 PHE HD2 1 1
7 3138 1 1 1 PHE HE1 H -4.739 -5.882 6.273 1.00 . A A . 1 PHE HE1 1 1
7 3139 1 1 1 PHE HE2 H -1.894 -4.691 3.332 1.00 . A A . 1 PHE HE2 1 1
7 3140 1 1 1 PHE HZ H -2.477 -6.032 5.313 1.00 . A A . 1 PHE HZ 1 1
7 3141 1 1 1 PHE N N -6.808 -1.591 5.142 1.00 . A A . 1 PHE N 1 1
7 3142 1 1 1 PHE O O -8.405 -0.540 3.116 1.00 . A A . 1 PHE O 1 1
7 3143 1 1 2 GLN C C -6.715 1.175 -0.279 1.00 . A A . 2 GLN C 1 1
7 3144 1 1 2 GLN CA C -7.317 1.140 1.127 1.00 . A A . 2 GLN CA 1 1
7 3145 1 1 2 GLN CB C -7.309 2.572 1.699 1.00 . A A . 2 GLN CB 1 1
7 3146 1 1 2 GLN CD C -9.528 2.792 2.916 1.00 . A A . 2 GLN CD 1 1
7 3147 1 1 2 GLN CG C -8.016 2.730 3.043 1.00 . A A . 2 GLN CG 1 1
7 3148 1 1 2 GLN H H -5.602 0.158 1.916 1.00 . A A . 2 GLN H 1 1
7 3149 1 1 2 GLN HA H -8.331 0.794 1.064 1.00 . A A . 2 GLN HA 1 1
7 3150 1 1 2 GLN HB2 H -6.284 2.888 1.822 1.00 . A A . 2 GLN HB2 1 1
7 3151 1 1 2 GLN HB3 H -7.790 3.228 0.988 1.00 . A A . 2 GLN HB3 1 1
7 3152 1 1 2 GLN HE21 H -9.649 0.816 3.098 1.00 . A A . 2 GLN HE21 1 1
7 3153 1 1 2 GLN HE22 H -11.151 1.644 2.897 1.00 . A A . 2 GLN HE22 1 1
7 3154 1 1 2 GLN HG2 H -7.757 1.889 3.668 1.00 . A A . 2 GLN HG2 1 1
7 3155 1 1 2 GLN HG3 H -7.669 3.642 3.509 1.00 . A A . 2 GLN HG3 1 1
7 3156 1 1 2 GLN N N -6.576 0.220 2.008 1.00 . A A . 2 GLN N 1 1
7 3157 1 1 2 GLN NE2 N -10.175 1.634 2.976 1.00 . A A . 2 GLN NE2 1 1
7 3158 1 1 2 GLN O O -7.429 1.369 -1.267 1.00 . A A . 2 GLN O 1 1
7 3159 1 1 2 GLN OE1 O -10.106 3.869 2.766 1.00 . A A . 2 GLN OE1 1 1
7 3160 1 1 3 CYS C C -4.476 -0.370 -2.234 1.00 . A A . 3 CYS C 1 1
7 3161 1 1 3 CYS CA C -4.636 1.020 -1.592 1.00 . A A . 3 CYS CA 1 1
7 3162 1 1 3 CYS CB C -3.263 1.641 -1.278 1.00 . A A . 3 CYS CB 1 1
7 3163 1 1 3 CYS H H -4.922 0.790 0.491 1.00 . A A . 3 CYS H 1 1
7 3164 1 1 3 CYS HA H -5.160 1.665 -2.281 1.00 . A A . 3 CYS HA 1 1
7 3165 1 1 3 CYS HB2 H -3.407 2.677 -1.018 1.00 . A A . 3 CYS HB2 1 1
7 3166 1 1 3 CYS HB3 H -2.835 1.125 -0.430 1.00 . A A . 3 CYS HB3 1 1
7 3167 1 1 3 CYS N N -5.400 0.976 -0.343 1.00 . A A . 3 CYS N 1 1
7 3168 1 1 3 CYS O O -4.894 -1.382 -1.667 1.00 . A A . 3 CYS O 1 1
7 3169 1 1 3 CYS SG S -2.038 1.589 -2.631 1.00 . A A . 3 CYS SG 1 1
7 3170 1 1 4 GLY C C -4.830 -2.473 -4.506 1.00 . A A . 4 GLY C 1 1
7 3171 1 1 4 GLY CA C -3.626 -1.603 -4.205 1.00 . A A . 4 GLY CA 1 1
7 3172 1 1 4 GLY H H -3.693 0.484 -3.870 1.00 . A A . 4 GLY H 1 1
7 3173 1 1 4 GLY HA2 H -3.169 -1.329 -5.142 1.00 . A A . 4 GLY HA2 1 1
7 3174 1 1 4 GLY HA3 H -2.914 -2.186 -3.641 1.00 . A A . 4 GLY HA3 1 1
7 3175 1 1 4 GLY N N -3.914 -0.377 -3.459 1.00 . A A . 4 GLY N 1 1
7 3176 1 1 4 GLY O O -5.971 -2.009 -4.471 1.00 . A A . 4 GLY O 1 1
7 3177 1 1 5 ARG C C -6.348 -5.222 -3.879 1.00 . A A . 5 ARG C 1 1
7 3178 1 1 5 ARG CA C -5.571 -4.751 -5.117 1.00 . A A . 5 ARG CA 1 1
7 3179 1 1 5 ARG CB C -4.933 -5.957 -5.829 1.00 . A A . 5 ARG CB 1 1
7 3180 1 1 5 ARG CD C -2.842 -7.292 -5.988 1.00 . A A . 5 ARG CD 1 1
7 3181 1 1 5 ARG CG C -3.807 -6.615 -5.047 1.00 . A A . 5 ARG CG 1 1
7 3182 1 1 5 ARG CZ C -0.811 -8.724 -5.868 1.00 . A A . 5 ARG CZ 1 1
7 3183 1 1 5 ARG H H -3.607 -4.034 -4.775 1.00 . A A . 5 ARG H 1 1
7 3184 1 1 5 ARG HA H -6.264 -4.280 -5.797 1.00 . A A . 5 ARG HA 1 1
7 3185 1 1 5 ARG HB2 H -5.695 -6.703 -6.009 1.00 . A A . 5 ARG HB2 1 1
7 3186 1 1 5 ARG HB3 H -4.534 -5.633 -6.779 1.00 . A A . 5 ARG HB3 1 1
7 3187 1 1 5 ARG HD2 H -3.400 -7.965 -6.620 1.00 . A A . 5 ARG HD2 1 1
7 3188 1 1 5 ARG HD3 H -2.376 -6.531 -6.596 1.00 . A A . 5 ARG HD3 1 1
7 3189 1 1 5 ARG HE H -1.846 -8.046 -4.297 1.00 . A A . 5 ARG HE 1 1
7 3190 1 1 5 ARG HG2 H -3.285 -5.856 -4.482 1.00 . A A . 5 ARG HG2 1 1
7 3191 1 1 5 ARG HG3 H -4.228 -7.348 -4.374 1.00 . A A . 5 ARG HG3 1 1
7 3192 1 1 5 ARG HH11 H -1.358 -8.278 -7.768 1.00 . A A . 5 ARG HH11 1 1
7 3193 1 1 5 ARG HH12 H 0.051 -9.273 -7.618 1.00 . A A . 5 ARG HH12 1 1
7 3194 1 1 5 ARG HH21 H 0.819 -9.880 -5.558 1.00 . A A . 5 ARG HH21 1 1
7 3195 1 1 5 ARG HH22 H 0.000 -9.351 -4.126 1.00 . A A . 5 ARG HH22 1 1
7 3196 1 1 5 ARG N N -4.546 -3.751 -4.789 1.00 . A A . 5 ARG N 1 1
7 3197 1 1 5 ARG NE N -1.803 -8.045 -5.276 1.00 . A A . 5 ARG NE 1 1
7 3198 1 1 5 ARG NH1 N -0.696 -8.761 -7.195 1.00 . A A . 5 ARG NH1 1 1
7 3199 1 1 5 ARG NH2 N 0.075 -9.371 -5.123 1.00 . A A . 5 ARG NH2 1 1
7 3200 1 1 5 ARG O O -7.384 -5.883 -4.010 1.00 . A A . 5 ARG O 1 1
7 3201 1 1 6 GLN C C -7.881 -4.597 -1.328 1.00 . A A . 6 GLN C 1 1
7 3202 1 1 6 GLN CA C -6.495 -5.246 -1.412 1.00 . A A . 6 GLN CA 1 1
7 3203 1 1 6 GLN CB C -5.655 -4.778 -0.219 1.00 . A A . 6 GLN CB 1 1
7 3204 1 1 6 GLN CD C -6.719 -6.237 1.589 1.00 . A A . 6 GLN CD 1 1
7 3205 1 1 6 GLN CG C -5.442 -5.848 0.857 1.00 . A A . 6 GLN CG 1 1
7 3206 1 1 6 GLN H H -5.019 -4.343 -2.644 1.00 . A A . 6 GLN H 1 1
7 3207 1 1 6 GLN HA H -6.589 -6.324 -1.377 1.00 . A A . 6 GLN HA 1 1
7 3208 1 1 6 GLN HB2 H -4.689 -4.460 -0.581 1.00 . A A . 6 GLN HB2 1 1
7 3209 1 1 6 GLN HB3 H -6.150 -3.932 0.236 1.00 . A A . 6 GLN HB3 1 1
7 3210 1 1 6 GLN HE21 H -7.084 -7.654 0.244 1.00 . A A . 6 GLN HE21 1 1
7 3211 1 1 6 GLN HE22 H -8.249 -7.505 1.512 1.00 . A A . 6 GLN HE22 1 1
7 3212 1 1 6 GLN HG2 H -5.041 -6.734 0.387 1.00 . A A . 6 GLN HG2 1 1
7 3213 1 1 6 GLN HG3 H -4.729 -5.476 1.582 1.00 . A A . 6 GLN HG3 1 1
7 3214 1 1 6 GLN N N -5.842 -4.876 -2.677 1.00 . A A . 6 GLN N 1 1
7 3215 1 1 6 GLN NE2 N -7.422 -7.232 1.062 1.00 . A A . 6 GLN NE2 1 1
7 3216 1 1 6 GLN O O -8.758 -5.042 -0.583 1.00 . A A . 6 GLN O 1 1
7 3217 1 1 6 GLN OE1 O -7.068 -5.652 2.613 1.00 . A A . 6 GLN OE1 1 1
7 3218 1 1 7 ALA C C -9.692 -2.572 -3.666 1.00 . A A . 7 ALA C 1 1
7 3219 1 1 7 ALA CA C -9.259 -2.754 -2.212 1.00 . A A . 7 ALA CA 1 1
7 3220 1 1 7 ALA CB C -9.025 -1.406 -1.561 1.00 . A A . 7 ALA CB 1 1
7 3221 1 1 7 ALA H H -7.277 -3.262 -2.684 1.00 . A A . 7 ALA H 1 1
7 3222 1 1 7 ALA HA H -10.030 -3.269 -1.672 1.00 . A A . 7 ALA HA 1 1
7 3223 1 1 7 ALA HB1 H -8.720 -1.553 -0.537 1.00 . A A . 7 ALA HB1 1 1
7 3224 1 1 7 ALA HB2 H -9.932 -0.829 -1.595 1.00 . A A . 7 ALA HB2 1 1
7 3225 1 1 7 ALA HB3 H -8.243 -0.887 -2.099 1.00 . A A . 7 ALA HB3 1 1
7 3226 1 1 7 ALA N N -8.035 -3.533 -2.126 1.00 . A A . 7 ALA N 1 1
7 3227 1 1 7 ALA O O -10.886 -2.617 -3.981 1.00 . A A . 7 ALA O 1 1
7 3228 1 1 8 GLY C C -7.885 -1.284 -6.600 1.00 . A A . 8 GLY C 1 1
7 3229 1 1 8 GLY CA C -8.941 -2.167 -5.956 1.00 . A A . 8 GLY CA 1 1
7 3230 1 1 8 GLY H H -7.783 -2.355 -4.196 1.00 . A A . 8 GLY H 1 1
7 3231 1 1 8 GLY HA2 H -8.943 -3.127 -6.449 1.00 . A A . 8 GLY HA2 1 1
7 3232 1 1 8 GLY HA3 H -9.909 -1.705 -6.085 1.00 . A A . 8 GLY HA3 1 1
7 3233 1 1 8 GLY N N -8.699 -2.367 -4.534 1.00 . A A . 8 GLY N 1 1
7 3234 1 1 8 GLY O O -7.133 -1.741 -7.466 1.00 . A A . 8 GLY O 1 1
7 3235 1 1 9 GLY C C -7.009 2.318 -6.074 1.00 . A A . 9 GLY C 1 1
7 3236 1 1 9 GLY CA C -6.872 0.938 -6.699 1.00 . A A . 9 GLY CA 1 1
7 3237 1 1 9 GLY H H -8.464 0.263 -5.472 1.00 . A A . 9 GLY H 1 1
7 3238 1 1 9 GLY HA2 H -5.876 0.567 -6.511 1.00 . A A . 9 GLY HA2 1 1
7 3239 1 1 9 GLY HA3 H -7.017 1.023 -7.766 1.00 . A A . 9 GLY HA3 1 1
7 3240 1 1 9 GLY N N -7.840 -0.019 -6.169 1.00 . A A . 9 GLY N 1 1
7 3241 1 1 9 GLY O O -7.700 3.181 -6.624 1.00 . A A . 9 GLY O 1 1
7 3242 1 1 10 ALA C C -5.045 4.160 -3.569 1.00 . A A . 10 ALA C 1 1
7 3243 1 1 10 ALA CA C -6.400 3.812 -4.207 1.00 . A A . 10 ALA CA 1 1
7 3244 1 1 10 ALA CB C -7.502 3.778 -3.146 1.00 . A A . 10 ALA CB 1 1
7 3245 1 1 10 ALA H H -5.817 1.795 -4.544 1.00 . A A . 10 ALA H 1 1
7 3246 1 1 10 ALA HA H -6.651 4.578 -4.925 1.00 . A A . 10 ALA HA 1 1
7 3247 1 1 10 ALA HB1 H -7.576 4.747 -2.674 1.00 . A A . 10 ALA HB1 1 1
7 3248 1 1 10 ALA HB2 H -7.263 3.033 -2.402 1.00 . A A . 10 ALA HB2 1 1
7 3249 1 1 10 ALA HB3 H -8.444 3.532 -3.613 1.00 . A A . 10 ALA HB3 1 1
7 3250 1 1 10 ALA N N -6.350 2.525 -4.922 1.00 . A A . 10 ALA N 1 1
7 3251 1 1 10 ALA O O -4.097 3.372 -3.643 1.00 . A A . 10 ALA O 1 1
7 3252 1 1 11 ARG C C -4.101 6.548 -0.970 1.00 . A A . 11 ARG C 1 1
7 3253 1 1 11 ARG CA C -3.746 5.835 -2.284 1.00 . A A . 11 ARG CA 1 1
7 3254 1 1 11 ARG CB C -2.926 6.772 -3.215 1.00 . A A . 11 ARG CB 1 1
7 3255 1 1 11 ARG CD C -2.858 8.772 -4.764 1.00 . A A . 11 ARG CD 1 1
7 3256 1 1 11 ARG CG C -3.717 7.933 -3.826 1.00 . A A . 11 ARG CG 1 1
7 3257 1 1 11 ARG CZ C -1.890 8.610 -7.053 1.00 . A A . 11 ARG CZ 1 1
7 3258 1 1 11 ARG H H -5.760 5.931 -2.950 1.00 . A A . 11 ARG H 1 1
7 3259 1 1 11 ARG HA H -3.148 4.962 -2.044 1.00 . A A . 11 ARG HA 1 1
7 3260 1 1 11 ARG HB2 H -2.108 7.193 -2.650 1.00 . A A . 11 ARG HB2 1 1
7 3261 1 1 11 ARG HB3 H -2.517 6.186 -4.026 1.00 . A A . 11 ARG HB3 1 1
7 3262 1 1 11 ARG HD2 H -3.374 9.698 -4.971 1.00 . A A . 11 ARG HD2 1 1
7 3263 1 1 11 ARG HD3 H -1.919 8.985 -4.275 1.00 . A A . 11 ARG HD3 1 1
7 3264 1 1 11 ARG HE H -2.948 7.180 -6.138 1.00 . A A . 11 ARG HE 1 1
7 3265 1 1 11 ARG HG2 H -4.552 7.534 -4.381 1.00 . A A . 11 ARG HG2 1 1
7 3266 1 1 11 ARG HG3 H -4.083 8.563 -3.028 1.00 . A A . 11 ARG HG3 1 1
7 3267 1 1 11 ARG HH11 H -1.507 10.383 -6.150 1.00 . A A . 11 ARG HH11 1 1
7 3268 1 1 11 ARG HH12 H -0.859 10.210 -7.746 1.00 . A A . 11 ARG HH12 1 1
7 3269 1 1 11 ARG HH21 H -2.089 6.977 -8.226 1.00 . A A . 11 ARG HH21 1 1
7 3270 1 1 11 ARG HH22 H -1.188 8.284 -8.919 1.00 . A A . 11 ARG HH22 1 1
7 3271 1 1 11 ARG N N -4.967 5.355 -2.954 1.00 . A A . 11 ARG N 1 1
7 3272 1 1 11 ARG NE N -2.588 8.085 -6.035 1.00 . A A . 11 ARG NE 1 1
7 3273 1 1 11 ARG NH1 N -1.376 9.836 -6.976 1.00 . A A . 11 ARG NH1 1 1
7 3274 1 1 11 ARG NH2 N -1.708 7.898 -8.156 1.00 . A A . 11 ARG NH2 1 1
7 3275 1 1 11 ARG O O -5.238 7.003 -0.799 1.00 . A A . 11 ARG O 1 1
7 3276 1 1 12 CYS C C -3.251 8.831 1.201 1.00 . A A . 12 CYS C 1 1
7 3277 1 1 12 CYS CA C -3.359 7.294 1.259 1.00 . A A . 12 CYS CA 1 1
7 3278 1 1 12 CYS CB C -2.418 6.724 2.328 1.00 . A A . 12 CYS CB 1 1
7 3279 1 1 12 CYS H H -2.240 6.252 -0.249 1.00 . A A . 12 CYS H 1 1
7 3280 1 1 12 CYS HA H -4.371 7.053 1.546 1.00 . A A . 12 CYS HA 1 1
7 3281 1 1 12 CYS HB2 H -1.423 6.645 1.917 1.00 . A A . 12 CYS HB2 1 1
7 3282 1 1 12 CYS HB3 H -2.397 7.397 3.173 1.00 . A A . 12 CYS HB3 1 1
7 3283 1 1 12 CYS N N -3.127 6.645 -0.050 1.00 . A A . 12 CYS N 1 1
7 3284 1 1 12 CYS O O -4.124 9.490 0.629 1.00 . A A . 12 CYS O 1 1
7 3285 1 1 12 CYS SG S -2.908 5.080 2.940 1.00 . A A . 12 CYS SG 1 1
7 3286 1 1 13 SER C C -1.719 11.436 0.448 1.00 . A A . 13 SER C 1 1
7 3287 1 1 13 SER CA C -1.954 10.844 1.847 1.00 . A A . 13 SER CA 1 1
7 3288 1 1 13 SER CB C -0.778 11.159 2.797 1.00 . A A . 13 SER CB 1 1
7 3289 1 1 13 SER H H -1.515 8.802 2.212 1.00 . A A . 13 SER H 1 1
7 3290 1 1 13 SER HA H -2.843 11.288 2.246 1.00 . A A . 13 SER HA 1 1
7 3291 1 1 13 SER HB2 H -0.954 10.693 3.758 1.00 . A A . 13 SER HB2 1 1
7 3292 1 1 13 SER HB3 H 0.141 10.770 2.379 1.00 . A A . 13 SER HB3 1 1
7 3293 1 1 13 SER HG H -1.431 12.908 3.393 1.00 . A A . 13 SER HG 1 1
7 3294 1 1 13 SER N N -2.176 9.391 1.795 1.00 . A A . 13 SER N 1 1
7 3295 1 1 13 SER O O -2.540 12.207 -0.056 1.00 . A A . 13 SER O 1 1
7 3296 1 1 13 SER OG O -0.632 12.556 2.994 1.00 . A A . 13 SER OG 1 1
7 3297 1 1 14 ASN C C 0.414 10.342 -2.260 1.00 . A A . 14 ASN C 1 1
7 3298 1 1 14 ASN CA C -0.211 11.510 -1.494 1.00 . A A . 14 ASN CA 1 1
7 3299 1 1 14 ASN CB C 0.766 12.700 -1.384 1.00 . A A . 14 ASN CB 1 1
7 3300 1 1 14 ASN CG C 0.702 13.623 -2.589 1.00 . A A . 14 ASN CG 1 1
7 3301 1 1 14 ASN H H -0.001 10.452 0.328 1.00 . A A . 14 ASN H 1 1
7 3302 1 1 14 ASN HA H -1.100 11.824 -2.016 1.00 . A A . 14 ASN HA 1 1
7 3303 1 1 14 ASN HB2 H 0.525 13.275 -0.503 1.00 . A A . 14 ASN HB2 1 1
7 3304 1 1 14 ASN HB3 H 1.773 12.322 -1.296 1.00 . A A . 14 ASN HB3 1 1
7 3305 1 1 14 ASN HD21 H -0.710 14.713 -1.710 1.00 . A A . 14 ASN HD21 1 1
7 3306 1 1 14 ASN HD22 H -0.228 15.237 -3.284 1.00 . A A . 14 ASN HD22 1 1
7 3307 1 1 14 ASN N N -0.596 11.059 -0.153 1.00 . A A . 14 ASN N 1 1
7 3308 1 1 14 ASN ND2 N -0.167 14.626 -2.521 1.00 . A A . 14 ASN ND2 1 1
7 3309 1 1 14 ASN O O 0.218 9.182 -1.882 1.00 . A A . 14 ASN O 1 1
7 3310 1 1 14 ASN OD1 O 1.427 13.438 -3.567 1.00 . A A . 14 ASN OD1 1 1
7 3311 1 1 15 GLY C C 3.059 9.098 -3.417 1.00 . A A . 15 GLY C 1 1
7 3312 1 1 15 GLY CA C 1.809 9.602 -4.119 1.00 . A A . 15 GLY CA 1 1
7 3313 1 1 15 GLY H H 1.244 11.580 -3.611 1.00 . A A . 15 GLY H 1 1
7 3314 1 1 15 GLY HA2 H 1.121 8.782 -4.256 1.00 . A A . 15 GLY HA2 1 1
7 3315 1 1 15 GLY HA3 H 2.081 10.004 -5.083 1.00 . A A . 15 GLY HA3 1 1
7 3316 1 1 15 GLY N N 1.150 10.643 -3.342 1.00 . A A . 15 GLY N 1 1
7 3317 1 1 15 GLY O O 4.172 9.212 -3.940 1.00 . A A . 15 GLY O 1 1
7 3318 1 1 16 LEU C C 4.354 6.603 -1.749 1.00 . A A . 16 LEU C 1 1
7 3319 1 1 16 LEU CA C 3.920 8.027 -1.364 1.00 . A A . 16 LEU CA 1 1
7 3320 1 1 16 LEU CB C 3.484 8.093 0.134 1.00 . A A . 16 LEU CB 1 1
7 3321 1 1 16 LEU CD1 C 1.358 6.677 0.121 1.00 . A A . 16 LEU CD1 1 1
7 3322 1 1 16 LEU CD2 C 1.681 8.420 1.870 1.00 . A A . 16 LEU CD2 1 1
7 3323 1 1 16 LEU CG C 1.962 8.041 0.426 1.00 . A A . 16 LEU CG 1 1
7 3324 1 1 16 LEU H H 1.922 8.464 -1.898 1.00 . A A . 16 LEU H 1 1
7 3325 1 1 16 LEU HA H 4.771 8.678 -1.499 1.00 . A A . 16 LEU HA 1 1
7 3326 1 1 16 LEU HB2 H 3.948 7.268 0.654 1.00 . A A . 16 LEU HB2 1 1
7 3327 1 1 16 LEU HB3 H 3.869 9.012 0.552 1.00 . A A . 16 LEU HB3 1 1
7 3328 1 1 16 LEU HD11 H 0.283 6.744 0.162 1.00 . A A . 16 LEU HD11 1 1
7 3329 1 1 16 LEU HD12 H 1.703 5.959 0.850 1.00 . A A . 16 LEU HD12 1 1
7 3330 1 1 16 LEU HD13 H 1.663 6.362 -0.867 1.00 . A A . 16 LEU HD13 1 1
7 3331 1 1 16 LEU HD21 H 2.063 7.652 2.525 1.00 . A A . 16 LEU HD21 1 1
7 3332 1 1 16 LEU HD22 H 0.616 8.518 2.014 1.00 . A A . 16 LEU HD22 1 1
7 3333 1 1 16 LEU HD23 H 2.163 9.360 2.097 1.00 . A A . 16 LEU HD23 1 1
7 3334 1 1 16 LEU HG H 1.465 8.756 -0.200 1.00 . A A . 16 LEU HG 1 1
7 3335 1 1 16 LEU N N 2.847 8.537 -2.221 1.00 . A A . 16 LEU N 1 1
7 3336 1 1 16 LEU O O 5.061 6.414 -2.742 1.00 . A A . 16 LEU O 1 1
7 3337 1 1 17 CYS C C 3.070 3.324 -0.827 1.00 . A A . 17 CYS C 1 1
7 3338 1 1 17 CYS CA C 4.269 4.214 -1.150 1.00 . A A . 17 CYS CA 1 1
7 3339 1 1 17 CYS CB C 5.456 3.847 -0.244 1.00 . A A . 17 CYS CB 1 1
7 3340 1 1 17 CYS H H 3.335 5.857 -0.203 1.00 . A A . 17 CYS H 1 1
7 3341 1 1 17 CYS HA H 4.547 4.075 -2.185 1.00 . A A . 17 CYS HA 1 1
7 3342 1 1 17 CYS HB2 H 5.098 3.242 0.572 1.00 . A A . 17 CYS HB2 1 1
7 3343 1 1 17 CYS HB3 H 6.176 3.279 -0.816 1.00 . A A . 17 CYS HB3 1 1
7 3344 1 1 17 CYS N N 3.921 5.620 -0.953 1.00 . A A . 17 CYS N 1 1
7 3345 1 1 17 CYS O O 2.145 3.756 -0.135 1.00 . A A . 17 CYS O 1 1
7 3346 1 1 17 CYS SG S 6.323 5.295 0.462 1.00 . A A . 17 CYS SG 1 1
7 3347 1 1 18 CYS C C 2.502 -0.289 -0.947 1.00 . A A . 18 CYS C 1 1
7 3348 1 1 18 CYS CA C 1.982 1.143 -1.091 1.00 . A A . 18 CYS CA 1 1
7 3349 1 1 18 CYS CB C 0.935 1.269 -2.207 1.00 . A A . 18 CYS CB 1 1
7 3350 1 1 18 CYS H H 3.842 1.797 -1.879 1.00 . A A . 18 CYS H 1 1
7 3351 1 1 18 CYS HA H 1.525 1.419 -0.158 1.00 . A A . 18 CYS HA 1 1
7 3352 1 1 18 CYS HB2 H 0.657 2.314 -2.299 1.00 . A A . 18 CYS HB2 1 1
7 3353 1 1 18 CYS HB3 H 1.366 0.940 -3.136 1.00 . A A . 18 CYS HB3 1 1
7 3354 1 1 18 CYS N N 3.080 2.083 -1.333 1.00 . A A . 18 CYS N 1 1
7 3355 1 1 18 CYS O O 3.377 -0.723 -1.701 1.00 . A A . 18 CYS O 1 1
7 3356 1 1 18 CYS SG S -0.601 0.332 -1.934 1.00 . A A . 18 CYS SG 1 1
7 3357 1 1 19 SER C C 1.857 -3.418 -0.652 1.00 . A A . 19 SER C 1 1
7 3358 1 1 19 SER CA C 2.340 -2.388 0.370 1.00 . A A . 19 SER CA 1 1
7 3359 1 1 19 SER CB C 1.817 -2.761 1.759 1.00 . A A . 19 SER CB 1 1
7 3360 1 1 19 SER H H 1.229 -0.594 0.570 1.00 . A A . 19 SER H 1 1
7 3361 1 1 19 SER HA H 3.418 -2.415 0.394 1.00 . A A . 19 SER HA 1 1
7 3362 1 1 19 SER HB2 H 0.740 -2.688 1.767 1.00 . A A . 19 SER HB2 1 1
7 3363 1 1 19 SER HB3 H 2.111 -3.774 1.992 1.00 . A A . 19 SER HB3 1 1
7 3364 1 1 19 SER HG H 3.274 -2.078 2.875 1.00 . A A . 19 SER HG 1 1
7 3365 1 1 19 SER N N 1.941 -1.009 0.040 1.00 . A A . 19 SER N 1 1
7 3366 1 1 19 SER O O 0.885 -3.177 -1.375 1.00 . A A . 19 SER O 1 1
7 3367 1 1 19 SER OG O 2.340 -1.896 2.751 1.00 . A A . 19 SER OG 1 1
7 3368 1 1 20 GLN C C 0.808 -6.059 -1.739 1.00 . A A . 20 GLN C 1 1
7 3369 1 1 20 GLN CA C 2.289 -5.727 -1.554 1.00 . A A . 20 GLN CA 1 1
7 3370 1 1 20 GLN CB C 3.026 -6.970 -1.041 1.00 . A A . 20 GLN CB 1 1
7 3371 1 1 20 GLN CD C 4.801 -7.730 -2.672 1.00 . A A . 20 GLN CD 1 1
7 3372 1 1 20 GLN CG C 4.510 -6.991 -1.381 1.00 . A A . 20 GLN CG 1 1
7 3373 1 1 20 GLN H H 3.269 -4.680 0.006 1.00 . A A . 20 GLN H 1 1
7 3374 1 1 20 GLN HA H 2.689 -5.469 -2.505 1.00 . A A . 20 GLN HA 1 1
7 3375 1 1 20 GLN HB2 H 2.922 -7.016 0.034 1.00 . A A . 20 GLN HB2 1 1
7 3376 1 1 20 GLN HB3 H 2.569 -7.848 -1.474 1.00 . A A . 20 GLN HB3 1 1
7 3377 1 1 20 GLN HE21 H 5.016 -9.437 -1.675 1.00 . A A . 20 GLN HE21 1 1
7 3378 1 1 20 GLN HE22 H 5.232 -9.535 -3.387 1.00 . A A . 20 GLN HE22 1 1
7 3379 1 1 20 GLN HG2 H 4.858 -5.975 -1.480 1.00 . A A . 20 GLN HG2 1 1
7 3380 1 1 20 GLN HG3 H 5.046 -7.477 -0.576 1.00 . A A . 20 GLN HG3 1 1
7 3381 1 1 20 GLN N N 2.545 -4.585 -0.646 1.00 . A A . 20 GLN N 1 1
7 3382 1 1 20 GLN NE2 N 5.040 -9.032 -2.568 1.00 . A A . 20 GLN NE2 1 1
7 3383 1 1 20 GLN O O 0.372 -6.381 -2.848 1.00 . A A . 20 GLN O 1 1
7 3384 1 1 20 GLN OE1 O 4.811 -7.140 -3.752 1.00 . A A . 20 GLN OE1 1 1
7 3385 1 1 21 PHE C C -2.165 -5.037 -1.136 1.00 . A A . 21 PHE C 1 1
7 3386 1 1 21 PHE CA C -1.385 -6.252 -0.664 1.00 . A A . 21 PHE CA 1 1
7 3387 1 1 21 PHE CB C -1.860 -6.648 0.733 1.00 . A A . 21 PHE CB 1 1
7 3388 1 1 21 PHE CD1 C -0.194 -8.134 1.842 1.00 . A A . 21 PHE CD1 1 1
7 3389 1 1 21 PHE CD2 C -2.147 -9.119 0.898 1.00 . A A . 21 PHE CD2 1 1
7 3390 1 1 21 PHE CE1 C 0.246 -9.379 2.248 1.00 . A A . 21 PHE CE1 1 1
7 3391 1 1 21 PHE CE2 C -1.718 -10.370 1.298 1.00 . A A . 21 PHE CE2 1 1
7 3392 1 1 21 PHE CG C -1.390 -7.997 1.166 1.00 . A A . 21 PHE CG 1 1
7 3393 1 1 21 PHE CZ C -0.518 -10.501 1.976 1.00 . A A . 21 PHE CZ 1 1
7 3394 1 1 21 PHE H H 0.480 -5.714 0.191 1.00 . A A . 21 PHE H 1 1
7 3395 1 1 21 PHE HA H -1.561 -7.065 -1.343 1.00 . A A . 21 PHE HA 1 1
7 3396 1 1 21 PHE HB2 H -1.495 -5.926 1.446 1.00 . A A . 21 PHE HB2 1 1
7 3397 1 1 21 PHE HB3 H -2.936 -6.650 0.750 1.00 . A A . 21 PHE HB3 1 1
7 3398 1 1 21 PHE HD1 H 0.398 -7.250 2.050 1.00 . A A . 21 PHE HD1 1 1
7 3399 1 1 21 PHE HD2 H -3.085 -9.007 0.366 1.00 . A A . 21 PHE HD2 1 1
7 3400 1 1 21 PHE HE1 H 1.183 -9.477 2.776 1.00 . A A . 21 PHE HE1 1 1
7 3401 1 1 21 PHE HE2 H -2.316 -11.243 1.085 1.00 . A A . 21 PHE HE2 1 1
7 3402 1 1 21 PHE HZ H -0.178 -11.476 2.291 1.00 . A A . 21 PHE HZ 1 1
7 3403 1 1 21 PHE N N 0.054 -5.974 -0.649 1.00 . A A . 21 PHE N 1 1
7 3404 1 1 21 PHE O O -3.138 -5.155 -1.886 1.00 . A A . 21 PHE O 1 1
7 3405 1 1 22 GLY C C -2.487 -1.731 0.170 1.00 . A A . 22 GLY C 1 1
7 3406 1 1 22 GLY CA C -2.326 -2.627 -1.031 1.00 . A A . 22 GLY CA 1 1
7 3407 1 1 22 GLY H H -0.915 -3.882 -0.109 1.00 . A A . 22 GLY H 1 1
7 3408 1 1 22 GLY HA2 H -1.714 -2.122 -1.762 1.00 . A A . 22 GLY HA2 1 1
7 3409 1 1 22 GLY HA3 H -3.299 -2.821 -1.456 1.00 . A A . 22 GLY HA3 1 1
7 3410 1 1 22 GLY N N -1.703 -3.878 -0.688 1.00 . A A . 22 GLY N 1 1
7 3411 1 1 22 GLY O O -3.598 -1.299 0.488 1.00 . A A . 22 GLY O 1 1
7 3412 1 1 23 TYR C C -0.492 0.620 1.775 1.00 . A A . 23 TYR C 1 1
7 3413 1 1 23 TYR CA C -1.387 -0.589 2.015 1.00 . A A . 23 TYR CA 1 1
7 3414 1 1 23 TYR CB C -0.950 -1.337 3.285 1.00 . A A . 23 TYR CB 1 1
7 3415 1 1 23 TYR CD1 C -1.720 0.470 4.898 1.00 . A A . 23 TYR CD1 1 1
7 3416 1 1 23 TYR CD2 C -2.295 -1.794 5.375 1.00 . A A . 23 TYR CD2 1 1
7 3417 1 1 23 TYR CE1 C -2.382 0.885 6.038 1.00 . A A . 23 TYR CE1 1 1
7 3418 1 1 23 TYR CE2 C -2.956 -1.388 6.520 1.00 . A A . 23 TYR CE2 1 1
7 3419 1 1 23 TYR CG C -1.667 -0.878 4.545 1.00 . A A . 23 TYR CG 1 1
7 3420 1 1 23 TYR CZ C -2.997 -0.048 6.846 1.00 . A A . 23 TYR CZ 1 1
7 3421 1 1 23 TYR H H -0.533 -1.883 0.569 1.00 . A A . 23 TYR H 1 1
7 3422 1 1 23 TYR HA H -2.401 -0.242 2.147 1.00 . A A . 23 TYR HA 1 1
7 3423 1 1 23 TYR HB2 H -1.145 -2.391 3.158 1.00 . A A . 23 TYR HB2 1 1
7 3424 1 1 23 TYR HB3 H 0.109 -1.188 3.434 1.00 . A A . 23 TYR HB3 1 1
7 3425 1 1 23 TYR HD1 H -1.233 1.196 4.262 1.00 . A A . 23 TYR HD1 1 1
7 3426 1 1 23 TYR HD2 H -2.257 -2.846 5.119 1.00 . A A . 23 TYR HD2 1 1
7 3427 1 1 23 TYR HE1 H -2.411 1.933 6.294 1.00 . A A . 23 TYR HE1 1 1
7 3428 1 1 23 TYR HE2 H -3.438 -2.118 7.152 1.00 . A A . 23 TYR HE2 1 1
7 3429 1 1 23 TYR HH H -3.424 -0.217 8.713 1.00 . A A . 23 TYR HH 1 1
7 3430 1 1 23 TYR N N -1.373 -1.464 0.847 1.00 . A A . 23 TYR N 1 1
7 3431 1 1 23 TYR O O 0.739 0.530 1.819 1.00 . A A . 23 TYR O 1 1
7 3432 1 1 23 TYR OH O -3.658 0.360 7.982 1.00 . A A . 23 TYR OH 1 1
7 3433 1 1 24 CYS C C 0.122 3.657 2.510 1.00 . A A . 24 CYS C 1 1
7 3434 1 1 24 CYS CA C -0.453 3.018 1.245 1.00 . A A . 24 CYS CA 1 1
7 3435 1 1 24 CYS CB C -1.418 3.980 0.544 1.00 . A A . 24 CYS CB 1 1
7 3436 1 1 24 CYS H H -2.124 1.753 1.540 1.00 . A A . 24 CYS H 1 1
7 3437 1 1 24 CYS HA H 0.364 2.800 0.579 1.00 . A A . 24 CYS HA 1 1
7 3438 1 1 24 CYS HB2 H -1.035 4.983 0.617 1.00 . A A . 24 CYS HB2 1 1
7 3439 1 1 24 CYS HB3 H -1.498 3.710 -0.498 1.00 . A A . 24 CYS HB3 1 1
7 3440 1 1 24 CYS N N -1.142 1.759 1.528 1.00 . A A . 24 CYS N 1 1
7 3441 1 1 24 CYS O O -0.516 3.658 3.567 1.00 . A A . 24 CYS O 1 1
7 3442 1 1 24 CYS SG S -3.100 3.980 1.247 1.00 . A A . 24 CYS SG 1 1
7 3443 1 1 25 GLY C C 3.295 5.537 3.043 1.00 . A A . 25 GLY C 1 1
7 3444 1 1 25 GLY CA C 2.032 4.819 3.484 1.00 . A A . 25 GLY CA 1 1
7 3445 1 1 25 GLY H H 1.786 4.126 1.504 1.00 . A A . 25 GLY H 1 1
7 3446 1 1 25 GLY HA2 H 1.365 5.533 3.944 1.00 . A A . 25 GLY HA2 1 1
7 3447 1 1 25 GLY HA3 H 2.295 4.066 4.213 1.00 . A A . 25 GLY HA3 1 1
7 3448 1 1 25 GLY N N 1.343 4.179 2.377 1.00 . A A . 25 GLY N 1 1
7 3449 1 1 25 GLY O O 3.634 5.543 1.855 1.00 . A A . 25 GLY O 1 1
7 3450 1 1 26 SER C C 6.152 6.852 4.988 1.00 . A A . 26 SER C 1 1
7 3451 1 1 26 SER CA C 5.232 6.890 3.760 1.00 . A A . 26 SER CA 1 1
7 3452 1 1 26 SER CB C 4.918 8.356 3.417 1.00 . A A . 26 SER CB 1 1
7 3453 1 1 26 SER H H 3.659 6.072 4.934 1.00 . A A . 26 SER H 1 1
7 3454 1 1 26 SER HA H 5.736 6.436 2.920 1.00 . A A . 26 SER HA 1 1
7 3455 1 1 26 SER HB2 H 4.162 8.387 2.654 1.00 . A A . 26 SER HB2 1 1
7 3456 1 1 26 SER HB3 H 4.555 8.859 4.302 1.00 . A A . 26 SER HB3 1 1
7 3457 1 1 26 SER HG H 6.500 8.507 2.270 1.00 . A A . 26 SER HG 1 1
7 3458 1 1 26 SER N N 3.988 6.141 4.013 1.00 . A A . 26 SER N 1 1
7 3459 1 1 26 SER O O 7.269 7.382 4.953 1.00 . A A . 26 SER O 1 1
7 3460 1 1 26 SER OG O 6.069 9.035 2.946 1.00 . A A . 26 SER OG 1 1
7 3461 1 1 27 THR C C 6.146 4.848 8.162 1.00 . A A . 27 THR C 1 1
7 3462 1 1 27 THR CA C 6.420 6.138 7.330 1.00 . A A . 27 THR CA 1 1
7 3463 1 1 27 THR CB C 6.146 7.409 8.207 1.00 . A A . 27 THR CB 1 1
7 3464 1 1 27 THR CG2 C 4.678 7.850 8.147 1.00 . A A . 27 THR CG2 1 1
7 3465 1 1 27 THR H H 4.810 5.761 5.999 1.00 . A A . 27 THR H 1 1
7 3466 1 1 27 THR HA H 7.471 6.147 7.076 1.00 . A A . 27 THR HA 1 1
7 3467 1 1 27 THR HB H 6.752 8.217 7.818 1.00 . A A . 27 THR HB 1 1
7 3468 1 1 27 THR HG1 H 5.755 6.878 10.064 1.00 . A A . 27 THR HG1 1 1
7 3469 1 1 27 THR HG21 H 4.069 7.158 8.708 1.00 . A A . 27 THR HG21 1 1
7 3470 1 1 27 THR HG22 H 4.349 7.864 7.116 1.00 . A A . 27 THR HG22 1 1
7 3471 1 1 27 THR HG23 H 4.581 8.840 8.566 1.00 . A A . 27 THR HG23 1 1
7 3472 1 1 27 THR N N 5.678 6.207 6.064 1.00 . A A . 27 THR N 1 1
7 3473 1 1 27 THR O O 7.057 4.401 8.863 1.00 . A A . 27 THR O 1 1
7 3474 1 1 27 THR OG1 O 6.520 7.184 9.572 1.00 . A A . 27 THR OG1 1 1
7 3475 1 1 28 PRO C C 5.146 1.706 8.249 1.00 . A A . 28 PRO C 1 1
7 3476 1 1 28 PRO CA C 4.621 3.004 8.922 1.00 . A A . 28 PRO CA 1 1
7 3477 1 1 28 PRO CB C 3.072 3.025 9.000 1.00 . A A . 28 PRO CB 1 1
7 3478 1 1 28 PRO CD C 3.734 4.574 7.318 1.00 . A A . 28 PRO CD 1 1
7 3479 1 1 28 PRO CG C 2.629 4.261 8.283 1.00 . A A . 28 PRO CG 1 1
7 3480 1 1 28 PRO HA H 5.038 3.081 9.917 1.00 . A A . 28 PRO HA 1 1
7 3481 1 1 28 PRO HB2 H 2.674 2.140 8.520 1.00 . A A . 28 PRO HB2 1 1
7 3482 1 1 28 PRO HB3 H 2.754 3.061 10.030 1.00 . A A . 28 PRO HB3 1 1
7 3483 1 1 28 PRO HD2 H 3.660 3.950 6.430 1.00 . A A . 28 PRO HD2 1 1
7 3484 1 1 28 PRO HD3 H 3.739 5.616 7.052 1.00 . A A . 28 PRO HD3 1 1
7 3485 1 1 28 PRO HG2 H 1.698 4.074 7.763 1.00 . A A . 28 PRO HG2 1 1
7 3486 1 1 28 PRO HG3 H 2.509 5.073 8.985 1.00 . A A . 28 PRO HG3 1 1
7 3487 1 1 28 PRO N N 4.921 4.215 8.120 1.00 . A A . 28 PRO N 1 1
7 3488 1 1 28 PRO O O 5.871 1.812 7.256 1.00 . A A . 28 PRO O 1 1
7 3489 1 1 29 PRO C C 4.693 -1.062 6.757 1.00 . A A . 29 PRO C 1 1
7 3490 1 1 29 PRO CA C 5.283 -0.825 8.164 1.00 . A A . 29 PRO CA 1 1
7 3491 1 1 29 PRO CB C 4.785 -1.890 9.159 1.00 . A A . 29 PRO CB 1 1
7 3492 1 1 29 PRO CD C 4.098 0.192 10.045 1.00 . A A . 29 PRO CD 1 1
7 3493 1 1 29 PRO CG C 4.586 -1.166 10.438 1.00 . A A . 29 PRO CG 1 1
7 3494 1 1 29 PRO HA H 6.360 -0.872 8.097 1.00 . A A . 29 PRO HA 1 1
7 3495 1 1 29 PRO HB2 H 3.853 -2.313 8.807 1.00 . A A . 29 PRO HB2 1 1
7 3496 1 1 29 PRO HB3 H 5.526 -2.662 9.282 1.00 . A A . 29 PRO HB3 1 1
7 3497 1 1 29 PRO HD2 H 3.032 0.175 9.872 1.00 . A A . 29 PRO HD2 1 1
7 3498 1 1 29 PRO HD3 H 4.351 0.919 10.800 1.00 . A A . 29 PRO HD3 1 1
7 3499 1 1 29 PRO HG2 H 3.847 -1.677 11.042 1.00 . A A . 29 PRO HG2 1 1
7 3500 1 1 29 PRO HG3 H 5.521 -1.082 10.970 1.00 . A A . 29 PRO HG3 1 1
7 3501 1 1 29 PRO N N 4.837 0.461 8.784 1.00 . A A . 29 PRO N 1 1
7 3502 1 1 29 PRO O O 4.206 -2.153 6.429 1.00 . A A . 29 PRO O 1 1
7 3503 1 1 30 TYR C C 5.307 0.748 3.698 1.00 . A A . 30 TYR C 1 1
7 3504 1 1 30 TYR CA C 4.298 -0.012 4.553 1.00 . A A . 30 TYR CA 1 1
7 3505 1 1 30 TYR CB C 2.909 0.655 4.428 1.00 . A A . 30 TYR CB 1 1
7 3506 1 1 30 TYR CD1 C 1.536 1.405 6.417 1.00 . A A . 30 TYR CD1 1 1
7 3507 1 1 30 TYR CD2 C 1.497 -0.908 5.843 1.00 . A A . 30 TYR CD2 1 1
7 3508 1 1 30 TYR CE1 C 0.687 1.157 7.480 1.00 . A A . 30 TYR CE1 1 1
7 3509 1 1 30 TYR CE2 C 0.646 -1.164 6.902 1.00 . A A . 30 TYR CE2 1 1
7 3510 1 1 30 TYR CG C 1.956 0.378 5.582 1.00 . A A . 30 TYR CG 1 1
7 3511 1 1 30 TYR CZ C 0.246 -0.129 7.719 1.00 . A A . 30 TYR CZ 1 1
7 3512 1 1 30 TYR H H 5.177 0.806 6.288 1.00 . A A . 30 TYR H 1 1
7 3513 1 1 30 TYR HA H 4.240 -1.035 4.211 1.00 . A A . 30 TYR HA 1 1
7 3514 1 1 30 TYR HB2 H 3.040 1.724 4.362 1.00 . A A . 30 TYR HB2 1 1
7 3515 1 1 30 TYR HB3 H 2.437 0.306 3.520 1.00 . A A . 30 TYR HB3 1 1
7 3516 1 1 30 TYR HD1 H 1.882 2.413 6.228 1.00 . A A . 30 TYR HD1 1 1
7 3517 1 1 30 TYR HD2 H 1.813 -1.714 5.200 1.00 . A A . 30 TYR HD2 1 1
7 3518 1 1 30 TYR HE1 H 0.370 1.968 8.119 1.00 . A A . 30 TYR HE1 1 1
7 3519 1 1 30 TYR HE2 H 0.303 -2.170 7.087 1.00 . A A . 30 TYR HE2 1 1
7 3520 1 1 30 TYR HH H -0.303 -1.161 9.245 1.00 . A A . 30 TYR HH 1 1
7 3521 1 1 30 TYR N N 4.776 -0.015 5.939 1.00 . A A . 30 TYR N 1 1
7 3522 1 1 30 TYR O O 5.444 0.493 2.497 1.00 . A A . 30 TYR O 1 1
7 3523 1 1 30 TYR OH O -0.599 -0.378 8.774 1.00 . A A . 30 TYR OH 1 1
7 3524 1 1 31 CYS C C 8.133 2.855 4.726 1.00 . A A . 31 CYS C 1 1
7 3525 1 1 31 CYS CA C 7.042 2.504 3.713 1.00 . A A . 31 CYS CA 1 1
7 3526 1 1 31 CYS CB C 6.469 3.778 3.095 1.00 . A A . 31 CYS CB 1 1
7 3527 1 1 31 CYS H H 5.835 1.829 5.302 1.00 . A A . 31 CYS H 1 1
7 3528 1 1 31 CYS HA H 7.481 1.910 2.934 1.00 . A A . 31 CYS HA 1 1
7 3529 1 1 31 CYS HB2 H 5.530 3.552 2.618 1.00 . A A . 31 CYS HB2 1 1
7 3530 1 1 31 CYS HB3 H 6.309 4.505 3.876 1.00 . A A . 31 CYS HB3 1 1
7 3531 1 1 31 CYS N N 6.011 1.692 4.349 1.00 . A A . 31 CYS N 1 1
7 3532 1 1 31 CYS O O 8.093 3.904 5.383 1.00 . A A . 31 CYS O 1 1
7 3533 1 1 31 CYS SG S 7.575 4.524 1.856 1.00 . A A . 31 CYS SG 1 1
7 3534 1 1 32 GLY C C 10.750 0.780 6.214 1.00 . A A . 32 GLY C 1 1
7 3535 1 1 32 GLY CA C 10.196 2.116 5.781 1.00 . A A . 32 GLY CA 1 1
7 3536 1 1 32 GLY H H 9.031 1.120 4.328 1.00 . A A . 32 GLY H 1 1
7 3537 1 1 32 GLY HA2 H 10.973 2.689 5.298 1.00 . A A . 32 GLY HA2 1 1
7 3538 1 1 32 GLY HA3 H 9.848 2.655 6.652 1.00 . A A . 32 GLY HA3 1 1
7 3539 1 1 32 GLY N N 9.089 1.942 4.859 1.00 . A A . 32 GLY N 1 1
7 3540 1 1 32 GLY O O 11.859 0.401 5.828 1.00 . A A . 32 GLY O 1 1
7 3541 1 1 33 ALA C C 9.044 -2.059 7.813 1.00 . A A . 33 ALA C 1 1
7 3542 1 1 33 ALA CA C 10.313 -1.260 7.523 1.00 . A A . 33 ALA CA 1 1
7 3543 1 1 33 ALA CB C 11.204 -1.174 8.765 1.00 . A A . 33 ALA CB 1 1
7 3544 1 1 33 ALA H H 9.102 0.458 7.301 1.00 . A A . 33 ALA H 1 1
7 3545 1 1 33 ALA HA H 10.863 -1.766 6.739 1.00 . A A . 33 ALA HA 1 1
7 3546 1 1 33 ALA HB1 H 12.092 -0.605 8.532 1.00 . A A . 33 ALA HB1 1 1
7 3547 1 1 33 ALA HB2 H 11.485 -2.169 9.076 1.00 . A A . 33 ALA HB2 1 1
7 3548 1 1 33 ALA HB3 H 10.664 -0.686 9.562 1.00 . A A . 33 ALA HB3 1 1
7 3549 1 1 33 ALA N N 9.959 0.069 7.027 1.00 . A A . 33 ALA N 1 1
7 3550 1 1 33 ALA O O 8.456 -1.958 8.897 1.00 . A A . 33 ALA O 1 1
7 3551 1 1 34 GLY C C 7.082 -4.377 5.666 1.00 . A A . 34 GLY C 1 1
7 3552 1 1 34 GLY CA C 7.420 -3.641 6.943 1.00 . A A . 34 GLY CA 1 1
7 3553 1 1 34 GLY H H 9.128 -2.854 5.978 1.00 . A A . 34 GLY H 1 1
7 3554 1 1 34 GLY HA2 H 7.564 -4.357 7.734 1.00 . A A . 34 GLY HA2 1 1
7 3555 1 1 34 GLY HA3 H 6.592 -2.995 7.201 1.00 . A A . 34 GLY HA3 1 1
7 3556 1 1 34 GLY N N 8.618 -2.833 6.815 1.00 . A A . 34 GLY N 1 1
7 3557 1 1 34 GLY O O 7.585 -5.478 5.427 1.00 . A A . 34 GLY O 1 1
7 3558 1 1 35 GLN C C 5.860 -3.297 2.454 1.00 . A A . 35 GLN C 1 1
7 3559 1 1 35 GLN CA C 5.793 -4.347 3.573 1.00 . A A . 35 GLN CA 1 1
7 3560 1 1 35 GLN CB C 4.363 -4.918 3.698 1.00 . A A . 35 GLN CB 1 1
7 3561 1 1 35 GLN CD C 2.837 -6.607 4.804 1.00 . A A . 35 GLN CD 1 1
7 3562 1 1 35 GLN CG C 4.164 -5.876 4.867 1.00 . A A . 35 GLN CG 1 1
7 3563 1 1 35 GLN H H 5.873 -2.882 5.105 1.00 . A A . 35 GLN H 1 1
7 3564 1 1 35 GLN HA H 6.474 -5.151 3.334 1.00 . A A . 35 GLN HA 1 1
7 3565 1 1 35 GLN HB2 H 3.673 -4.096 3.818 1.00 . A A . 35 GLN HB2 1 1
7 3566 1 1 35 GLN HB3 H 4.121 -5.444 2.786 1.00 . A A . 35 GLN HB3 1 1
7 3567 1 1 35 GLN HE21 H 1.962 -5.163 5.853 1.00 . A A . 35 GLN HE21 1 1
7 3568 1 1 35 GLN HE22 H 0.940 -6.473 5.382 1.00 . A A . 35 GLN HE22 1 1
7 3569 1 1 35 GLN HG2 H 4.962 -6.602 4.862 1.00 . A A . 35 GLN HG2 1 1
7 3570 1 1 35 GLN HG3 H 4.203 -5.308 5.788 1.00 . A A . 35 GLN HG3 1 1
7 3571 1 1 35 GLN N N 6.225 -3.759 4.846 1.00 . A A . 35 GLN N 1 1
7 3572 1 1 35 GLN NE2 N 1.809 -6.022 5.407 1.00 . A A . 35 GLN NE2 1 1
7 3573 1 1 35 GLN O O 4.870 -3.043 1.758 1.00 . A A . 35 GLN O 1 1
7 3574 1 1 35 GLN OE1 O 2.737 -7.686 4.220 1.00 . A A . 35 GLN OE1 1 1
7 3575 1 1 36 CYS C C 7.478 -2.240 -0.142 1.00 . A A . 36 CYS C 1 1
7 3576 1 1 36 CYS CA C 7.253 -1.654 1.264 1.00 . A A . 36 CYS CA 1 1
7 3577 1 1 36 CYS CB C 8.442 -0.772 1.666 1.00 . A A . 36 CYS CB 1 1
7 3578 1 1 36 CYS H H 7.795 -2.942 2.869 1.00 . A A . 36 CYS H 1 1
7 3579 1 1 36 CYS HA H 6.364 -1.042 1.239 1.00 . A A . 36 CYS HA 1 1
7 3580 1 1 36 CYS HB2 H 8.271 -0.381 2.657 1.00 . A A . 36 CYS HB2 1 1
7 3581 1 1 36 CYS HB3 H 9.339 -1.376 1.673 1.00 . A A . 36 CYS HB3 1 1
7 3582 1 1 36 CYS N N 7.043 -2.693 2.283 1.00 . A A . 36 CYS N 1 1
7 3583 1 1 36 CYS O O 8.536 -2.815 -0.426 1.00 . A A . 36 CYS O 1 1
7 3584 1 1 36 CYS SG S 8.738 0.645 0.557 1.00 . A A . 36 CYS SG 1 1
7 3585 1 1 37 GLN C C 6.945 -1.424 -3.326 1.00 . A A . 37 GLN C 1 1
7 3586 1 1 37 GLN CA C 6.537 -2.575 -2.393 1.00 . A A . 37 GLN CA 1 1
7 3587 1 1 37 GLN CB C 5.184 -3.156 -2.830 1.00 . A A . 37 GLN CB 1 1
7 3588 1 1 37 GLN CD C 3.950 -4.308 -4.716 1.00 . A A . 37 GLN CD 1 1
7 3589 1 1 37 GLN CG C 5.273 -4.131 -3.998 1.00 . A A . 37 GLN CG 1 1
7 3590 1 1 37 GLN H H 5.618 -1.700 -0.700 1.00 . A A . 37 GLN H 1 1
7 3591 1 1 37 GLN HA H 7.289 -3.349 -2.440 1.00 . A A . 37 GLN HA 1 1
7 3592 1 1 37 GLN HB2 H 4.741 -3.671 -1.991 1.00 . A A . 37 GLN HB2 1 1
7 3593 1 1 37 GLN HB3 H 4.539 -2.340 -3.121 1.00 . A A . 37 GLN HB3 1 1
7 3594 1 1 37 GLN HE21 H 4.381 -2.795 -5.933 1.00 . A A . 37 GLN HE21 1 1
7 3595 1 1 37 GLN HE22 H 2.855 -3.561 -6.199 1.00 . A A . 37 GLN HE22 1 1
7 3596 1 1 37 GLN HG2 H 6.001 -3.760 -4.704 1.00 . A A . 37 GLN HG2 1 1
7 3597 1 1 37 GLN HG3 H 5.596 -5.092 -3.625 1.00 . A A . 37 GLN HG3 1 1
7 3598 1 1 37 GLN N N 6.458 -2.104 -1.009 1.00 . A A . 37 GLN N 1 1
7 3599 1 1 37 GLN NE2 N 3.704 -3.470 -5.718 1.00 . A A . 37 GLN NE2 1 1
7 3600 1 1 37 GLN O O 7.917 -1.540 -4.078 1.00 . A A . 37 GLN O 1 1
7 3601 1 1 37 GLN OE1 O 3.156 -5.184 -4.378 1.00 . A A . 37 GLN OE1 1 1
7 3602 1 1 38 SER C C 7.242 1.900 -3.309 1.00 . A A . 38 SER C 1 1
7 3603 1 1 38 SER CA C 6.440 0.864 -4.082 1.00 . A A . 38 SER CA 1 1
7 3604 1 1 38 SER CB C 5.114 1.480 -4.540 1.00 . A A . 38 SER CB 1 1
7 3605 1 1 38 SER H H 5.432 -0.305 -2.637 1.00 . A A . 38 SER H 1 1
7 3606 1 1 38 SER HA H 7.006 0.556 -4.950 1.00 . A A . 38 SER HA 1 1
7 3607 1 1 38 SER HB2 H 4.495 1.675 -3.675 1.00 . A A . 38 SER HB2 1 1
7 3608 1 1 38 SER HB3 H 5.309 2.408 -5.057 1.00 . A A . 38 SER HB3 1 1
7 3609 1 1 38 SER HG H 4.552 0.886 -6.320 1.00 . A A . 38 SER HG 1 1
7 3610 1 1 38 SER N N 6.187 -0.319 -3.259 1.00 . A A . 38 SER N 1 1
7 3611 1 1 38 SER O O 6.930 2.183 -2.154 1.00 . A A . 38 SER O 1 1
7 3612 1 1 38 SER OG O 4.418 0.607 -5.412 1.00 . A A . 38 SER OG 1 1
7 3613 1 1 39 GLN C C 9.668 3.131 -1.963 1.00 . A A . 39 GLN C 1 1
7 3614 1 1 39 GLN CA C 9.172 3.495 -3.375 1.00 . A A . 39 GLN CA 1 1
7 3615 1 1 39 GLN CB C 8.475 4.869 -3.363 1.00 . A A . 39 GLN CB 1 1
7 3616 1 1 39 GLN CD C 7.748 6.896 -4.686 1.00 . A A . 39 GLN CD 1 1
7 3617 1 1 39 GLN CG C 8.420 5.537 -4.728 1.00 . A A . 39 GLN CG 1 1
7 3618 1 1 39 GLN H H 8.466 2.161 -4.878 1.00 . A A . 39 GLN H 1 1
7 3619 1 1 39 GLN HA H 10.037 3.563 -4.018 1.00 . A A . 39 GLN HA 1 1
7 3620 1 1 39 GLN HB2 H 7.462 4.741 -3.009 1.00 . A A . 39 GLN HB2 1 1
7 3621 1 1 39 GLN HB3 H 9.003 5.522 -2.685 1.00 . A A . 39 GLN HB3 1 1
7 3622 1 1 39 GLN HE21 H 9.493 7.775 -4.319 1.00 . A A . 39 GLN HE21 1 1
7 3623 1 1 39 GLN HE22 H 8.128 8.829 -4.417 1.00 . A A . 39 GLN HE22 1 1
7 3624 1 1 39 GLN HG2 H 9.428 5.664 -5.094 1.00 . A A . 39 GLN HG2 1 1
7 3625 1 1 39 GLN HG3 H 7.870 4.900 -5.405 1.00 . A A . 39 GLN HG3 1 1
7 3626 1 1 39 GLN N N 8.284 2.458 -3.961 1.00 . A A . 39 GLN N 1 1
7 3627 1 1 39 GLN NE2 N 8.536 7.939 -4.450 1.00 . A A . 39 GLN NE2 1 1
7 3628 1 1 39 GLN O O 8.935 3.273 -0.975 1.00 . A A . 39 GLN O 1 1
7 3629 1 1 39 GLN OE1 O 6.535 7.007 -4.863 1.00 . A A . 39 GLN OE1 1 1
7 3630 1 1 40 CYS C C 12.919 2.868 -0.468 1.00 . A A . 40 CYS C 1 1
7 3631 1 1 40 CYS CA C 11.521 2.267 -0.613 1.00 . A A . 40 CYS CA 1 1
7 3632 1 1 40 CYS CB C 11.584 0.739 -0.496 1.00 . A A . 40 CYS CB 1 1
7 3633 1 1 40 CYS H H 11.440 2.566 -2.709 1.00 . A A . 40 CYS H 1 1
7 3634 1 1 40 CYS HA H 10.896 2.651 0.180 1.00 . A A . 40 CYS HA 1 1
7 3635 1 1 40 CYS HB2 H 12.316 0.362 -1.195 1.00 . A A . 40 CYS HB2 1 1
7 3636 1 1 40 CYS HB3 H 11.882 0.474 0.508 1.00 . A A . 40 CYS HB3 1 1
7 3637 1 1 40 CYS N N 10.914 2.656 -1.886 1.00 . A A . 40 CYS N 1 1
7 3638 1 1 40 CYS O O 13.131 3.639 0.492 1.00 . A A . 40 CYS O 1 1
7 3639 1 1 40 CYS OXT O 13.786 2.574 -1.319 1.00 . A A . 40 CYS OXT 1 1
7 3640 1 1 40 CYS SG S 10.003 -0.098 -0.845 1.00 . A A . 40 CYS SG 1 1
8 3641 1 1 1 PHE C C -6.522 1.028 2.898 1.00 . A A . 1 PHE C 1 1
8 3642 1 1 1 PHE CA C -5.944 -0.174 3.632 1.00 . A A . 1 PHE CA 1 1
8 3643 1 1 1 PHE CB C -6.397 -1.469 2.952 1.00 . A A . 1 PHE CB 1 1
8 3644 1 1 1 PHE CD1 C -4.493 -3.069 2.631 1.00 . A A . 1 PHE CD1 1 1
8 3645 1 1 1 PHE CD2 C -5.954 -3.408 4.486 1.00 . A A . 1 PHE CD2 1 1
8 3646 1 1 1 PHE CE1 C -3.755 -4.174 3.007 1.00 . A A . 1 PHE CE1 1 1
8 3647 1 1 1 PHE CE2 C -5.219 -4.514 4.867 1.00 . A A . 1 PHE CE2 1 1
8 3648 1 1 1 PHE CG C -5.600 -2.674 3.364 1.00 . A A . 1 PHE CG 1 1
8 3649 1 1 1 PHE CZ C -4.118 -4.899 4.126 1.00 . A A . 1 PHE CZ 1 1
8 3650 1 1 1 PHE H1 H -5.952 -0.999 5.549 1.00 . A A . 1 PHE H1 1 1
8 3651 1 1 1 PHE H2 H -7.390 -0.210 5.135 1.00 . A A . 1 PHE H2 1 1
8 3652 1 1 1 PHE H3 H -6.015 0.692 5.528 1.00 . A A . 1 PHE H3 1 1
8 3653 1 1 1 PHE HA H -4.865 -0.116 3.592 1.00 . A A . 1 PHE HA 1 1
8 3654 1 1 1 PHE HB2 H -7.432 -1.655 3.201 1.00 . A A . 1 PHE HB2 1 1
8 3655 1 1 1 PHE HB3 H -6.304 -1.357 1.882 1.00 . A A . 1 PHE HB3 1 1
8 3656 1 1 1 PHE HD1 H -4.208 -2.503 1.756 1.00 . A A . 1 PHE HD1 1 1
8 3657 1 1 1 PHE HD2 H -6.815 -3.107 5.065 1.00 . A A . 1 PHE HD2 1 1
8 3658 1 1 1 PHE HE1 H -2.893 -4.472 2.426 1.00 . A A . 1 PHE HE1 1 1
8 3659 1 1 1 PHE HE2 H -5.506 -5.078 5.743 1.00 . A A . 1 PHE HE2 1 1
8 3660 1 1 1 PHE HZ H -3.542 -5.763 4.422 1.00 . A A . 1 PHE HZ 1 1
8 3661 1 1 1 PHE N N -6.354 -0.173 5.060 1.00 . A A . 1 PHE N 1 1
8 3662 1 1 1 PHE O O -7.689 1.382 3.092 1.00 . A A . 1 PHE O 1 1
8 3663 1 1 2 GLN C C -5.580 2.769 -0.167 1.00 . A A . 2 GLN C 1 1
8 3664 1 1 2 GLN CA C -6.094 2.830 1.279 1.00 . A A . 2 GLN CA 1 1
8 3665 1 1 2 GLN CB C -5.582 4.115 1.953 1.00 . A A . 2 GLN CB 1 1
8 3666 1 1 2 GLN CD C -5.795 5.744 3.874 1.00 . A A . 2 GLN CD 1 1
8 3667 1 1 2 GLN CG C -6.313 4.467 3.242 1.00 . A A . 2 GLN CG 1 1
8 3668 1 1 2 GLN H H -4.779 1.302 1.949 1.00 . A A . 2 GLN H 1 1
8 3669 1 1 2 GLN HA H -7.172 2.856 1.259 1.00 . A A . 2 GLN HA 1 1
8 3670 1 1 2 GLN HB2 H -4.534 3.993 2.182 1.00 . A A . 2 GLN HB2 1 1
8 3671 1 1 2 GLN HB3 H -5.697 4.938 1.263 1.00 . A A . 2 GLN HB3 1 1
8 3672 1 1 2 GLN HE21 H -4.459 4.712 4.923 1.00 . A A . 2 GLN HE21 1 1
8 3673 1 1 2 GLN HE22 H -4.445 6.422 5.166 1.00 . A A . 2 GLN HE22 1 1
8 3674 1 1 2 GLN HG2 H -7.363 4.591 3.022 1.00 . A A . 2 GLN HG2 1 1
8 3675 1 1 2 GLN HG3 H -6.186 3.657 3.944 1.00 . A A . 2 GLN HG3 1 1
8 3676 1 1 2 GLN N N -5.690 1.649 2.054 1.00 . A A . 2 GLN N 1 1
8 3677 1 1 2 GLN NE2 N -4.800 5.613 4.742 1.00 . A A . 2 GLN NE2 1 1
8 3678 1 1 2 GLN O O -5.906 3.637 -0.980 1.00 . A A . 2 GLN O 1 1
8 3679 1 1 2 GLN OE1 O -6.285 6.836 3.586 1.00 . A A . 2 GLN OE1 1 1
8 3680 1 1 3 CYS C C -5.187 0.815 -2.761 1.00 . A A . 3 CYS C 1 1
8 3681 1 1 3 CYS CA C -4.222 1.558 -1.828 1.00 . A A . 3 CYS CA 1 1
8 3682 1 1 3 CYS CB C -2.896 0.797 -1.736 1.00 . A A . 3 CYS CB 1 1
8 3683 1 1 3 CYS H H -4.587 1.064 0.203 1.00 . A A . 3 CYS H 1 1
8 3684 1 1 3 CYS HA H -4.034 2.539 -2.236 1.00 . A A . 3 CYS HA 1 1
8 3685 1 1 3 CYS HB2 H -2.278 1.257 -0.983 1.00 . A A . 3 CYS HB2 1 1
8 3686 1 1 3 CYS HB3 H -3.098 -0.224 -1.450 1.00 . A A . 3 CYS HB3 1 1
8 3687 1 1 3 CYS N N -4.792 1.731 -0.485 1.00 . A A . 3 CYS N 1 1
8 3688 1 1 3 CYS O O -6.126 0.158 -2.303 1.00 . A A . 3 CYS O 1 1
8 3689 1 1 3 CYS SG S -1.937 0.757 -3.284 1.00 . A A . 3 CYS SG 1 1
8 3690 1 1 4 GLY C C -5.840 -1.233 -4.959 1.00 . A A . 4 GLY C 1 1
8 3691 1 1 4 GLY CA C -5.753 0.281 -5.101 1.00 . A A . 4 GLY CA 1 1
8 3692 1 1 4 GLY H H -4.159 1.458 -4.353 1.00 . A A . 4 GLY H 1 1
8 3693 1 1 4 GLY HA2 H -6.750 0.688 -5.047 1.00 . A A . 4 GLY HA2 1 1
8 3694 1 1 4 GLY HA3 H -5.338 0.514 -6.071 1.00 . A A . 4 GLY HA3 1 1
8 3695 1 1 4 GLY N N -4.927 0.926 -4.076 1.00 . A A . 4 GLY N 1 1
8 3696 1 1 4 GLY O O -6.862 -1.830 -5.308 1.00 . A A . 4 GLY O 1 1
8 3697 1 1 5 ARG C C -5.197 -3.644 -2.829 1.00 . A A . 5 ARG C 1 1
8 3698 1 1 5 ARG CA C -4.722 -3.295 -4.242 1.00 . A A . 5 ARG CA 1 1
8 3699 1 1 5 ARG CB C -3.309 -3.831 -4.496 1.00 . A A . 5 ARG CB 1 1
8 3700 1 1 5 ARG CD C -1.807 -5.308 -5.864 1.00 . A A . 5 ARG CD 1 1
8 3701 1 1 5 ARG CG C -3.235 -4.847 -5.625 1.00 . A A . 5 ARG CG 1 1
8 3702 1 1 5 ARG CZ C -0.587 -6.863 -7.377 1.00 . A A . 5 ARG CZ 1 1
8 3703 1 1 5 ARG H H -3.983 -1.310 -4.203 1.00 . A A . 5 ARG H 1 1
8 3704 1 1 5 ARG HA H -5.408 -3.739 -4.951 1.00 . A A . 5 ARG HA 1 1
8 3705 1 1 5 ARG HB2 H -2.663 -3.002 -4.745 1.00 . A A . 5 ARG HB2 1 1
8 3706 1 1 5 ARG HB3 H -2.947 -4.301 -3.595 1.00 . A A . 5 ARG HB3 1 1
8 3707 1 1 5 ARG HD2 H -1.203 -4.450 -6.120 1.00 . A A . 5 ARG HD2 1 1
8 3708 1 1 5 ARG HD3 H -1.429 -5.755 -4.957 1.00 . A A . 5 ARG HD3 1 1
8 3709 1 1 5 ARG HE H -2.560 -6.539 -7.393 1.00 . A A . 5 ARG HE 1 1
8 3710 1 1 5 ARG HG2 H -3.839 -5.703 -5.365 1.00 . A A . 5 ARG HG2 1 1
8 3711 1 1 5 ARG HG3 H -3.616 -4.395 -6.529 1.00 . A A . 5 ARG HG3 1 1
8 3712 1 1 5 ARG HH11 H 0.631 -5.907 -6.069 1.00 . A A . 5 ARG HH11 1 1
8 3713 1 1 5 ARG HH12 H 1.423 -7.005 -7.149 1.00 . A A . 5 ARG HH12 1 1
8 3714 1 1 5 ARG HH21 H 0.215 -8.172 -8.691 1.00 . A A . 5 ARG HH21 1 1
8 3715 1 1 5 ARG HH22 H -1.503 -7.971 -8.796 1.00 . A A . 5 ARG HH22 1 1
8 3716 1 1 5 ARG N N -4.766 -1.847 -4.448 1.00 . A A . 5 ARG N 1 1
8 3717 1 1 5 ARG NE N -1.722 -6.290 -6.951 1.00 . A A . 5 ARG NE 1 1
8 3718 1 1 5 ARG NH1 N 0.586 -6.566 -6.818 1.00 . A A . 5 ARG NH1 1 1
8 3719 1 1 5 ARG NH2 N -0.628 -7.741 -8.369 1.00 . A A . 5 ARG NH2 1 1
8 3720 1 1 5 ARG O O -5.190 -2.782 -1.944 1.00 . A A . 5 ARG O 1 1
8 3721 1 1 6 GLN C C -7.556 -4.851 -1.083 1.00 . A A . 6 GLN C 1 1
8 3722 1 1 6 GLN CA C -6.155 -5.429 -1.339 1.00 . A A . 6 GLN CA 1 1
8 3723 1 1 6 GLN CB C -5.249 -5.132 -0.131 1.00 . A A . 6 GLN CB 1 1
8 3724 1 1 6 GLN CD C -6.273 -6.683 1.610 1.00 . A A . 6 GLN CD 1 1
8 3725 1 1 6 GLN CG C -5.042 -6.336 0.785 1.00 . A A . 6 GLN CG 1 1
8 3726 1 1 6 GLN H H -5.519 -5.556 -3.361 1.00 . A A . 6 GLN H 1 1
8 3727 1 1 6 GLN HA H -6.243 -6.505 -1.437 1.00 . A A . 6 GLN HA 1 1
8 3728 1 1 6 GLN HB2 H -4.285 -4.806 -0.492 1.00 . A A . 6 GLN HB2 1 1
8 3729 1 1 6 GLN HB3 H -5.694 -4.333 0.448 1.00 . A A . 6 GLN HB3 1 1
8 3730 1 1 6 GLN HE21 H -6.920 -7.901 0.178 1.00 . A A . 6 GLN HE21 1 1
8 3731 1 1 6 GLN HE22 H -7.928 -7.784 1.575 1.00 . A A . 6 GLN HE22 1 1
8 3732 1 1 6 GLN HG2 H -4.786 -7.194 0.178 1.00 . A A . 6 GLN HG2 1 1
8 3733 1 1 6 GLN HG3 H -4.228 -6.121 1.459 1.00 . A A . 6 GLN HG3 1 1
8 3734 1 1 6 GLN N N -5.605 -4.922 -2.624 1.00 . A A . 6 GLN N 1 1
8 3735 1 1 6 GLN NE2 N -7.127 -7.542 1.066 1.00 . A A . 6 GLN NE2 1 1
8 3736 1 1 6 GLN O O -8.440 -5.537 -0.560 1.00 . A A . 6 GLN O 1 1
8 3737 1 1 6 GLN OE1 O -6.452 -6.183 2.719 1.00 . A A . 6 GLN OE1 1 1
8 3738 1 1 7 ALA C C -9.872 -3.046 -2.564 1.00 . A A . 7 ALA C 1 1
8 3739 1 1 7 ALA CA C -8.988 -2.851 -1.332 1.00 . A A . 7 ALA CA 1 1
8 3740 1 1 7 ALA CB C -8.702 -1.370 -1.121 1.00 . A A . 7 ALA CB 1 1
8 3741 1 1 7 ALA H H -6.964 -3.108 -1.865 1.00 . A A . 7 ALA H 1 1
8 3742 1 1 7 ALA HA H -9.502 -3.227 -0.466 1.00 . A A . 7 ALA HA 1 1
8 3743 1 1 7 ALA HB1 H -8.191 -0.975 -1.990 1.00 . A A . 7 ALA HB1 1 1
8 3744 1 1 7 ALA HB2 H -8.075 -1.244 -0.250 1.00 . A A . 7 ALA HB2 1 1
8 3745 1 1 7 ALA HB3 H -9.629 -0.838 -0.977 1.00 . A A . 7 ALA HB3 1 1
8 3746 1 1 7 ALA N N -7.728 -3.578 -1.468 1.00 . A A . 7 ALA N 1 1
8 3747 1 1 7 ALA O O -11.102 -3.028 -2.467 1.00 . A A . 7 ALA O 1 1
8 3748 1 1 8 GLY C C -9.742 -2.277 -5.949 1.00 . A A . 8 GLY C 1 1
8 3749 1 1 8 GLY CA C -9.921 -3.430 -4.974 1.00 . A A . 8 GLY CA 1 1
8 3750 1 1 8 GLY H H -8.240 -3.233 -3.702 1.00 . A A . 8 GLY H 1 1
8 3751 1 1 8 GLY HA2 H -9.553 -4.334 -5.436 1.00 . A A . 8 GLY HA2 1 1
8 3752 1 1 8 GLY HA3 H -10.974 -3.550 -4.767 1.00 . A A . 8 GLY HA3 1 1
8 3753 1 1 8 GLY N N -9.218 -3.230 -3.714 1.00 . A A . 8 GLY N 1 1
8 3754 1 1 8 GLY O O -9.679 -2.496 -7.163 1.00 . A A . 8 GLY O 1 1
8 3755 1 1 9 GLY C C -9.451 1.430 -5.463 1.00 . A A . 9 GLY C 1 1
8 3756 1 1 9 GLY CA C -9.504 0.131 -6.254 1.00 . A A . 9 GLY CA 1 1
8 3757 1 1 9 GLY H H -9.666 -0.960 -4.440 1.00 . A A . 9 GLY H 1 1
8 3758 1 1 9 GLY HA2 H -8.592 0.035 -6.822 1.00 . A A . 9 GLY HA2 1 1
8 3759 1 1 9 GLY HA3 H -10.337 0.179 -6.941 1.00 . A A . 9 GLY HA3 1 1
8 3760 1 1 9 GLY N N -9.660 -1.052 -5.414 1.00 . A A . 9 GLY N 1 1
8 3761 1 1 9 GLY O O -10.105 2.408 -5.838 1.00 . A A . 9 GLY O 1 1
8 3762 1 1 10 ALA C C -7.352 3.510 -3.974 1.00 . A A . 10 ALA C 1 1
8 3763 1 1 10 ALA CA C -8.532 2.632 -3.524 1.00 . A A . 10 ALA CA 1 1
8 3764 1 1 10 ALA CB C -8.378 2.206 -2.067 1.00 . A A . 10 ALA CB 1 1
8 3765 1 1 10 ALA H H -8.184 0.628 -4.131 1.00 . A A . 10 ALA H 1 1
8 3766 1 1 10 ALA HA H -9.443 3.207 -3.609 1.00 . A A . 10 ALA HA 1 1
8 3767 1 1 10 ALA HB1 H -7.466 1.641 -1.952 1.00 . A A . 10 ALA HB1 1 1
8 3768 1 1 10 ALA HB2 H -9.220 1.593 -1.781 1.00 . A A . 10 ALA HB2 1 1
8 3769 1 1 10 ALA HB3 H -8.341 3.083 -1.438 1.00 . A A . 10 ALA HB3 1 1
8 3770 1 1 10 ALA N N -8.672 1.442 -4.374 1.00 . A A . 10 ALA N 1 1
8 3771 1 1 10 ALA O O -6.634 3.154 -4.914 1.00 . A A . 10 ALA O 1 1
8 3772 1 1 11 ARG C C -5.434 6.164 -2.370 1.00 . A A . 11 ARG C 1 1
8 3773 1 1 11 ARG CA C -6.075 5.594 -3.632 1.00 . A A . 11 ARG CA 1 1
8 3774 1 1 11 ARG CB C -6.589 6.739 -4.514 1.00 . A A . 11 ARG CB 1 1
8 3775 1 1 11 ARG CD C -7.309 7.506 -6.806 1.00 . A A . 11 ARG CD 1 1
8 3776 1 1 11 ARG CG C -6.842 6.330 -5.959 1.00 . A A . 11 ARG CG 1 1
8 3777 1 1 11 ARG CZ C -6.310 9.466 -7.973 1.00 . A A . 11 ARG CZ 1 1
8 3778 1 1 11 ARG H H -7.768 4.883 -2.563 1.00 . A A . 11 ARG H 1 1
8 3779 1 1 11 ARG HA H -5.325 5.041 -4.178 1.00 . A A . 11 ARG HA 1 1
8 3780 1 1 11 ARG HB2 H -7.515 7.109 -4.100 1.00 . A A . 11 ARG HB2 1 1
8 3781 1 1 11 ARG HB3 H -5.859 7.535 -4.511 1.00 . A A . 11 ARG HB3 1 1
8 3782 1 1 11 ARG HD2 H -7.717 7.126 -7.731 1.00 . A A . 11 ARG HD2 1 1
8 3783 1 1 11 ARG HD3 H -8.080 8.037 -6.267 1.00 . A A . 11 ARG HD3 1 1
8 3784 1 1 11 ARG HE H -5.362 8.291 -6.661 1.00 . A A . 11 ARG HE 1 1
8 3785 1 1 11 ARG HG2 H -5.926 5.942 -6.378 1.00 . A A . 11 ARG HG2 1 1
8 3786 1 1 11 ARG HG3 H -7.600 5.561 -5.976 1.00 . A A . 11 ARG HG3 1 1
8 3787 1 1 11 ARG HH11 H -8.245 9.141 -8.479 1.00 . A A . 11 ARG HH11 1 1
8 3788 1 1 11 ARG HH12 H -7.494 10.492 -9.258 1.00 . A A . 11 ARG HH12 1 1
8 3789 1 1 11 ARG HH21 H -4.400 10.065 -7.694 1.00 . A A . 11 ARG HH21 1 1
8 3790 1 1 11 ARG HH22 H -5.319 11.014 -8.814 1.00 . A A . 11 ARG HH22 1 1
8 3791 1 1 11 ARG N N -7.162 4.661 -3.301 1.00 . A A . 11 ARG N 1 1
8 3792 1 1 11 ARG NE N -6.216 8.439 -7.117 1.00 . A A . 11 ARG NE 1 1
8 3793 1 1 11 ARG NH1 N -7.444 9.721 -8.624 1.00 . A A . 11 ARG NH1 1 1
8 3794 1 1 11 ARG NH2 N -5.257 10.245 -8.177 1.00 . A A . 11 ARG NH2 1 1
8 3795 1 1 11 ARG O O -6.126 6.650 -1.471 1.00 . A A . 11 ARG O 1 1
8 3796 1 1 12 CYS C C -3.507 8.049 -0.821 1.00 . A A . 12 CYS C 1 1
8 3797 1 1 12 CYS CA C -3.280 6.570 -1.192 1.00 . A A . 12 CYS CA 1 1
8 3798 1 1 12 CYS CB C -1.810 6.344 -1.542 1.00 . A A . 12 CYS CB 1 1
8 3799 1 1 12 CYS H H -3.623 5.666 -3.081 1.00 . A A . 12 CYS H 1 1
8 3800 1 1 12 CYS HA H -3.531 5.967 -0.338 1.00 . A A . 12 CYS HA 1 1
8 3801 1 1 12 CYS HB2 H -1.460 7.167 -2.147 1.00 . A A . 12 CYS HB2 1 1
8 3802 1 1 12 CYS HB3 H -1.235 6.302 -0.633 1.00 . A A . 12 CYS HB3 1 1
8 3803 1 1 12 CYS N N -4.096 6.093 -2.325 1.00 . A A . 12 CYS N 1 1
8 3804 1 1 12 CYS O O -4.292 8.750 -1.467 1.00 . A A . 12 CYS O 1 1
8 3805 1 1 12 CYS SG S -1.506 4.806 -2.469 1.00 . A A . 12 CYS SG 1 1
8 3806 1 1 13 SER C C -2.217 10.860 -0.244 1.00 . A A . 13 SER C 1 1
8 3807 1 1 13 SER CA C -2.884 9.887 0.734 1.00 . A A . 13 SER CA 1 1
8 3808 1 1 13 SER CB C -2.239 9.998 2.134 1.00 . A A . 13 SER CB 1 1
8 3809 1 1 13 SER H H -2.177 7.887 0.687 1.00 . A A . 13 SER H 1 1
8 3810 1 1 13 SER HA H -3.923 10.139 0.807 1.00 . A A . 13 SER HA 1 1
8 3811 1 1 13 SER HB2 H -2.575 9.181 2.760 1.00 . A A . 13 SER HB2 1 1
8 3812 1 1 13 SER HB3 H -1.160 9.954 2.044 1.00 . A A . 13 SER HB3 1 1
8 3813 1 1 13 SER HG H -1.858 11.524 3.304 1.00 . A A . 13 SER HG 1 1
8 3814 1 1 13 SER N N -2.794 8.505 0.237 1.00 . A A . 13 SER N 1 1
8 3815 1 1 13 SER O O -2.828 11.839 -0.684 1.00 . A A . 13 SER O 1 1
8 3816 1 1 13 SER OG O -2.588 11.222 2.759 1.00 . A A . 13 SER OG 1 1
8 3817 1 1 14 ASN C C 0.686 10.416 -2.369 1.00 . A A . 14 ASN C 1 1
8 3818 1 1 14 ASN CA C -0.152 11.355 -1.497 1.00 . A A . 14 ASN CA 1 1
8 3819 1 1 14 ASN CB C 0.752 12.336 -0.724 1.00 . A A . 14 ASN CB 1 1
8 3820 1 1 14 ASN CG C -0.033 13.456 -0.065 1.00 . A A . 14 ASN CG 1 1
8 3821 1 1 14 ASN H H -0.560 9.774 -0.150 1.00 . A A . 14 ASN H 1 1
8 3822 1 1 14 ASN HA H -0.821 11.911 -2.134 1.00 . A A . 14 ASN HA 1 1
8 3823 1 1 14 ASN HB2 H 1.283 11.796 0.044 1.00 . A A . 14 ASN HB2 1 1
8 3824 1 1 14 ASN HB3 H 1.462 12.774 -1.408 1.00 . A A . 14 ASN HB3 1 1
8 3825 1 1 14 ASN HD21 H 0.156 14.580 -1.694 1.00 . A A . 14 ASN HD21 1 1
8 3826 1 1 14 ASN HD22 H -0.722 15.293 -0.388 1.00 . A A . 14 ASN HD22 1 1
8 3827 1 1 14 ASN N N -0.960 10.564 -0.563 1.00 . A A . 14 ASN N 1 1
8 3828 1 1 14 ASN ND2 N -0.219 14.554 -0.789 1.00 . A A . 14 ASN ND2 1 1
8 3829 1 1 14 ASN O O 0.487 9.196 -2.334 1.00 . A A . 14 ASN O 1 1
8 3830 1 1 14 ASN OD1 O -0.467 13.334 1.081 1.00 . A A . 14 ASN OD1 1 1
8 3831 1 1 15 GLY C C 3.585 9.505 -3.204 1.00 . A A . 15 GLY C 1 1
8 3832 1 1 15 GLY CA C 2.482 10.169 -4.011 1.00 . A A . 15 GLY CA 1 1
8 3833 1 1 15 GLY H H 1.706 11.957 -3.168 1.00 . A A . 15 GLY H 1 1
8 3834 1 1 15 GLY HA2 H 1.886 9.408 -4.492 1.00 . A A . 15 GLY HA2 1 1
8 3835 1 1 15 GLY HA3 H 2.926 10.801 -4.764 1.00 . A A . 15 GLY HA3 1 1
8 3836 1 1 15 GLY N N 1.614 10.981 -3.162 1.00 . A A . 15 GLY N 1 1
8 3837 1 1 15 GLY O O 4.770 9.796 -3.391 1.00 . A A . 15 GLY O 1 1
8 3838 1 1 16 LEU C C 4.432 6.489 -1.921 1.00 . A A . 16 LEU C 1 1
8 3839 1 1 16 LEU CA C 4.078 7.899 -1.404 1.00 . A A . 16 LEU CA 1 1
8 3840 1 1 16 LEU CB C 3.490 7.879 0.037 1.00 . A A . 16 LEU CB 1 1
8 3841 1 1 16 LEU CD1 C 1.513 6.300 0.230 1.00 . A A . 16 LEU CD1 1 1
8 3842 1 1 16 LEU CD2 C 1.470 8.507 1.389 1.00 . A A . 16 LEU CD2 1 1
8 3843 1 1 16 LEU CG C 1.958 7.751 0.167 1.00 . A A . 16 LEU CG 1 1
8 3844 1 1 16 LEU H H 2.210 8.415 -2.248 1.00 . A A . 16 LEU H 1 1
8 3845 1 1 16 LEU HA H 5.000 8.470 -1.380 1.00 . A A . 16 LEU HA 1 1
8 3846 1 1 16 LEU HB2 H 3.939 7.060 0.576 1.00 . A A . 16 LEU HB2 1 1
8 3847 1 1 16 LEU HB3 H 3.780 8.800 0.522 1.00 . A A . 16 LEU HB3 1 1
8 3848 1 1 16 LEU HD11 H 1.482 5.889 -0.770 1.00 . A A . 16 LEU HD11 1 1
8 3849 1 1 16 LEU HD12 H 0.534 6.245 0.674 1.00 . A A . 16 LEU HD12 1 1
8 3850 1 1 16 LEU HD13 H 2.208 5.732 0.829 1.00 . A A . 16 LEU HD13 1 1
8 3851 1 1 16 LEU HD21 H 1.694 9.556 1.276 1.00 . A A . 16 LEU HD21 1 1
8 3852 1 1 16 LEU HD22 H 1.963 8.124 2.269 1.00 . A A . 16 LEU HD22 1 1
8 3853 1 1 16 LEU HD23 H 0.404 8.375 1.489 1.00 . A A . 16 LEU HD23 1 1
8 3854 1 1 16 LEU HG H 1.495 8.194 -0.696 1.00 . A A . 16 LEU HG 1 1
8 3855 1 1 16 LEU N N 3.169 8.608 -2.304 1.00 . A A . 16 LEU N 1 1
8 3856 1 1 16 LEU O O 5.023 6.359 -2.996 1.00 . A A . 16 LEU O 1 1
8 3857 1 1 17 CYS C C 3.199 3.141 -1.184 1.00 . A A . 17 CYS C 1 1
8 3858 1 1 17 CYS CA C 4.381 4.055 -1.504 1.00 . A A . 17 CYS CA 1 1
8 3859 1 1 17 CYS CB C 5.620 3.606 -0.712 1.00 . A A . 17 CYS CB 1 1
8 3860 1 1 17 CYS H H 3.572 5.622 -0.331 1.00 . A A . 17 CYS H 1 1
8 3861 1 1 17 CYS HA H 4.593 4.007 -2.561 1.00 . A A . 17 CYS HA 1 1
8 3862 1 1 17 CYS HB2 H 5.325 2.872 0.019 1.00 . A A . 17 CYS HB2 1 1
8 3863 1 1 17 CYS HB3 H 6.337 3.165 -1.387 1.00 . A A . 17 CYS HB3 1 1
8 3864 1 1 17 CYS N N 4.069 5.447 -1.157 1.00 . A A . 17 CYS N 1 1
8 3865 1 1 17 CYS O O 2.363 3.485 -0.350 1.00 . A A . 17 CYS O 1 1
8 3866 1 1 17 CYS SG S 6.451 4.978 0.167 1.00 . A A . 17 CYS SG 1 1
8 3867 1 1 18 CYS C C 2.608 -0.430 -1.470 1.00 . A A . 18 CYS C 1 1
8 3868 1 1 18 CYS CA C 2.073 0.994 -1.593 1.00 . A A . 18 CYS CA 1 1
8 3869 1 1 18 CYS CB C 1.031 1.114 -2.728 1.00 . A A . 18 CYS CB 1 1
8 3870 1 1 18 CYS H H 3.900 1.710 -2.409 1.00 . A A . 18 CYS H 1 1
8 3871 1 1 18 CYS HA H 1.599 1.249 -0.664 1.00 . A A . 18 CYS HA 1 1
8 3872 1 1 18 CYS HB2 H 0.501 2.053 -2.615 1.00 . A A . 18 CYS HB2 1 1
8 3873 1 1 18 CYS HB3 H 1.538 1.113 -3.679 1.00 . A A . 18 CYS HB3 1 1
8 3874 1 1 18 CYS N N 3.169 1.950 -1.801 1.00 . A A . 18 CYS N 1 1
8 3875 1 1 18 CYS O O 3.397 -0.894 -2.298 1.00 . A A . 18 CYS O 1 1
8 3876 1 1 18 CYS SG S -0.228 -0.209 -2.763 1.00 . A A . 18 CYS SG 1 1
8 3877 1 1 19 SER C C 2.067 -3.515 -1.068 1.00 . A A . 19 SER C 1 1
8 3878 1 1 19 SER CA C 2.551 -2.476 -0.059 1.00 . A A . 19 SER CA 1 1
8 3879 1 1 19 SER CB C 2.031 -2.832 1.333 1.00 . A A . 19 SER CB 1 1
8 3880 1 1 19 SER H H 1.500 -0.657 0.181 1.00 . A A . 19 SER H 1 1
8 3881 1 1 19 SER HA H 3.630 -2.499 -0.036 1.00 . A A . 19 SER HA 1 1
8 3882 1 1 19 SER HB2 H 0.974 -2.614 1.386 1.00 . A A . 19 SER HB2 1 1
8 3883 1 1 19 SER HB3 H 2.189 -3.883 1.513 1.00 . A A . 19 SER HB3 1 1
8 3884 1 1 19 SER HG H 2.604 -1.149 2.155 1.00 . A A . 19 SER HG 1 1
8 3885 1 1 19 SER N N 2.147 -1.106 -0.404 1.00 . A A . 19 SER N 1 1
8 3886 1 1 19 SER O O 1.047 -3.317 -1.736 1.00 . A A . 19 SER O 1 1
8 3887 1 1 19 SER OG O 2.699 -2.087 2.336 1.00 . A A . 19 SER OG 1 1
8 3888 1 1 20 GLN C C 1.104 -6.208 -2.144 1.00 . A A . 20 GLN C 1 1
8 3889 1 1 20 GLN CA C 2.569 -5.783 -2.021 1.00 . A A . 20 GLN CA 1 1
8 3890 1 1 20 GLN CB C 3.412 -6.984 -1.581 1.00 . A A . 20 GLN CB 1 1
8 3891 1 1 20 GLN CD C 5.698 -8.058 -1.482 1.00 . A A . 20 GLN CD 1 1
8 3892 1 1 20 GLN CG C 4.888 -6.857 -1.931 1.00 . A A . 20 GLN CG 1 1
8 3893 1 1 20 GLN H H 3.561 -4.713 -0.486 1.00 . A A . 20 GLN H 1 1
8 3894 1 1 20 GLN HA H 2.899 -5.481 -2.988 1.00 . A A . 20 GLN HA 1 1
8 3895 1 1 20 GLN HB2 H 3.329 -7.093 -0.510 1.00 . A A . 20 GLN HB2 1 1
8 3896 1 1 20 GLN HB3 H 3.027 -7.874 -2.056 1.00 . A A . 20 GLN HB3 1 1
8 3897 1 1 20 GLN HE21 H 5.372 -8.960 -3.224 1.00 . A A . 20 GLN HE21 1 1
8 3898 1 1 20 GLN HE22 H 6.330 -9.844 -2.089 1.00 . A A . 20 GLN HE22 1 1
8 3899 1 1 20 GLN HG2 H 4.984 -6.758 -3.002 1.00 . A A . 20 GLN HG2 1 1
8 3900 1 1 20 GLN HG3 H 5.285 -5.975 -1.451 1.00 . A A . 20 GLN HG3 1 1
8 3901 1 1 20 GLN N N 2.808 -4.644 -1.109 1.00 . A A . 20 GLN N 1 1
8 3902 1 1 20 GLN NE2 N 5.812 -9.054 -2.353 1.00 . A A . 20 GLN NE2 1 1
8 3903 1 1 20 GLN O O 0.659 -6.601 -3.226 1.00 . A A . 20 GLN O 1 1
8 3904 1 1 20 GLN OE1 O 6.216 -8.090 -0.366 1.00 . A A . 20 GLN OE1 1 1
8 3905 1 1 21 PHE C C -1.933 -5.327 -1.405 1.00 . A A . 21 PHE C 1 1
8 3906 1 1 21 PHE CA C -1.046 -6.498 -1.017 1.00 . A A . 21 PHE CA 1 1
8 3907 1 1 21 PHE CB C -1.447 -7.000 0.366 1.00 . A A . 21 PHE CB 1 1
8 3908 1 1 21 PHE CD1 C -1.667 -9.486 0.361 1.00 . A A . 21 PHE CD1 1 1
8 3909 1 1 21 PHE CD2 C 0.303 -8.519 1.291 1.00 . A A . 21 PHE CD2 1 1
8 3910 1 1 21 PHE CE1 C -1.191 -10.750 0.650 1.00 . A A . 21 PHE CE1 1 1
8 3911 1 1 21 PHE CE2 C 0.789 -9.778 1.585 1.00 . A A . 21 PHE CE2 1 1
8 3912 1 1 21 PHE CG C -0.925 -8.363 0.680 1.00 . A A . 21 PHE CG 1 1
8 3913 1 1 21 PHE CZ C 0.041 -10.896 1.264 1.00 . A A . 21 PHE CZ 1 1
8 3914 1 1 21 PHE H H 0.796 -5.803 -0.220 1.00 . A A . 21 PHE H 1 1
8 3915 1 1 21 PHE HA H -1.188 -7.288 -1.731 1.00 . A A . 21 PHE HA 1 1
8 3916 1 1 21 PHE HB2 H -1.069 -6.320 1.114 1.00 . A A . 21 PHE HB2 1 1
8 3917 1 1 21 PHE HB3 H -2.521 -7.034 0.428 1.00 . A A . 21 PHE HB3 1 1
8 3918 1 1 21 PHE HD1 H -2.630 -9.362 -0.122 1.00 . A A . 21 PHE HD1 1 1
8 3919 1 1 21 PHE HD2 H 0.882 -7.638 1.538 1.00 . A A . 21 PHE HD2 1 1
8 3920 1 1 21 PHE HE1 H -1.777 -11.621 0.399 1.00 . A A . 21 PHE HE1 1 1
8 3921 1 1 21 PHE HE2 H 1.751 -9.890 2.064 1.00 . A A . 21 PHE HE2 1 1
8 3922 1 1 21 PHE HZ H 0.417 -11.884 1.492 1.00 . A A . 21 PHE HZ 1 1
8 3923 1 1 21 PHE N N 0.373 -6.126 -1.040 1.00 . A A . 21 PHE N 1 1
8 3924 1 1 21 PHE O O -2.968 -5.510 -2.049 1.00 . A A . 21 PHE O 1 1
8 3925 1 1 22 GLY C C -2.361 -2.038 -0.070 1.00 . A A . 22 GLY C 1 1
8 3926 1 1 22 GLY CA C -2.240 -2.924 -1.288 1.00 . A A . 22 GLY CA 1 1
8 3927 1 1 22 GLY H H -0.663 -4.086 -0.508 1.00 . A A . 22 GLY H 1 1
8 3928 1 1 22 GLY HA2 H -1.729 -2.379 -2.068 1.00 . A A . 22 GLY HA2 1 1
8 3929 1 1 22 GLY HA3 H -3.229 -3.182 -1.632 1.00 . A A . 22 GLY HA3 1 1
8 3930 1 1 22 GLY N N -1.504 -4.137 -1.005 1.00 . A A . 22 GLY N 1 1
8 3931 1 1 22 GLY O O -3.454 -1.558 0.243 1.00 . A A . 22 GLY O 1 1
8 3932 1 1 23 TYR C C -0.273 0.208 1.593 1.00 . A A . 23 TYR C 1 1
8 3933 1 1 23 TYR CA C -1.217 -0.966 1.805 1.00 . A A . 23 TYR CA 1 1
8 3934 1 1 23 TYR CB C -0.811 -1.749 3.066 1.00 . A A . 23 TYR CB 1 1
8 3935 1 1 23 TYR CD1 C -2.012 -2.454 5.173 1.00 . A A . 23 TYR CD1 1 1
8 3936 1 1 23 TYR CD2 C -2.121 -0.150 4.564 1.00 . A A . 23 TYR CD2 1 1
8 3937 1 1 23 TYR CE1 C -2.797 -2.200 6.283 1.00 . A A . 23 TYR CE1 1 1
8 3938 1 1 23 TYR CE2 C -2.903 0.111 5.673 1.00 . A A . 23 TYR CE2 1 1
8 3939 1 1 23 TYR CG C -1.661 -1.441 4.293 1.00 . A A . 23 TYR CG 1 1
8 3940 1 1 23 TYR CZ C -3.241 -0.917 6.528 1.00 . A A . 23 TYR CZ 1 1
8 3941 1 1 23 TYR H H -0.406 -2.256 0.323 1.00 . A A . 23 TYR H 1 1
8 3942 1 1 23 TYR HA H -2.216 -0.580 1.940 1.00 . A A . 23 TYR HA 1 1
8 3943 1 1 23 TYR HB2 H -0.897 -2.807 2.865 1.00 . A A . 23 TYR HB2 1 1
8 3944 1 1 23 TYR HB3 H 0.216 -1.517 3.307 1.00 . A A . 23 TYR HB3 1 1
8 3945 1 1 23 TYR HD1 H -1.661 -3.457 4.982 1.00 . A A . 23 TYR HD1 1 1
8 3946 1 1 23 TYR HD2 H -1.850 0.656 3.895 1.00 . A A . 23 TYR HD2 1 1
8 3947 1 1 23 TYR HE1 H -3.059 -3.005 6.955 1.00 . A A . 23 TYR HE1 1 1
8 3948 1 1 23 TYR HE2 H -3.250 1.116 5.865 1.00 . A A . 23 TYR HE2 1 1
8 3949 1 1 23 TYR HH H -4.757 -0.099 7.380 1.00 . A A . 23 TYR HH 1 1
8 3950 1 1 23 TYR N N -1.235 -1.822 0.617 1.00 . A A . 23 TYR N 1 1
8 3951 1 1 23 TYR O O 0.953 0.059 1.640 1.00 . A A . 23 TYR O 1 1
8 3952 1 1 23 TYR OH O -4.021 -0.662 7.632 1.00 . A A . 23 TYR OH 1 1
8 3953 1 1 24 CYS C C 0.310 3.303 2.402 1.00 . A A . 24 CYS C 1 1
8 3954 1 1 24 CYS CA C -0.094 2.599 1.121 1.00 . A A . 24 CYS CA 1 1
8 3955 1 1 24 CYS CB C -0.878 3.552 0.234 1.00 . A A . 24 CYS CB 1 1
8 3956 1 1 24 CYS H H -1.840 1.433 1.371 1.00 . A A . 24 CYS H 1 1
8 3957 1 1 24 CYS HA H 0.803 2.315 0.605 1.00 . A A . 24 CYS HA 1 1
8 3958 1 1 24 CYS HB2 H -1.857 3.140 0.054 1.00 . A A . 24 CYS HB2 1 1
8 3959 1 1 24 CYS HB3 H -0.975 4.497 0.741 1.00 . A A . 24 CYS HB3 1 1
8 3960 1 1 24 CYS N N -0.861 1.384 1.369 1.00 . A A . 24 CYS N 1 1
8 3961 1 1 24 CYS O O -0.432 3.311 3.389 1.00 . A A . 24 CYS O 1 1
8 3962 1 1 24 CYS SG S -0.090 3.859 -1.380 1.00 . A A . 24 CYS SG 1 1
8 3963 1 1 25 GLY C C 3.286 5.395 3.130 1.00 . A A . 25 GLY C 1 1
8 3964 1 1 25 GLY CA C 2.041 4.611 3.484 1.00 . A A . 25 GLY CA 1 1
8 3965 1 1 25 GLY H H 2.027 3.833 1.528 1.00 . A A . 25 GLY H 1 1
8 3966 1 1 25 GLY HA2 H 1.291 5.295 3.853 1.00 . A A . 25 GLY HA2 1 1
8 3967 1 1 25 GLY HA3 H 2.284 3.905 4.265 1.00 . A A . 25 GLY HA3 1 1
8 3968 1 1 25 GLY N N 1.503 3.892 2.354 1.00 . A A . 25 GLY N 1 1
8 3969 1 1 25 GLY O O 3.785 5.326 2.003 1.00 . A A . 25 GLY O 1 1
8 3970 1 1 26 SER C C 5.663 7.098 5.345 1.00 . A A . 26 SER C 1 1
8 3971 1 1 26 SER CA C 4.980 6.974 3.982 1.00 . A A . 26 SER CA 1 1
8 3972 1 1 26 SER CB C 4.601 8.380 3.475 1.00 . A A . 26 SER CB 1 1
8 3973 1 1 26 SER H H 3.320 6.109 4.983 1.00 . A A . 26 SER H 1 1
8 3974 1 1 26 SER HA H 5.653 6.504 3.274 1.00 . A A . 26 SER HA 1 1
8 3975 1 1 26 SER HB2 H 5.464 9.028 3.525 1.00 . A A . 26 SER HB2 1 1
8 3976 1 1 26 SER HB3 H 4.263 8.314 2.457 1.00 . A A . 26 SER HB3 1 1
8 3977 1 1 26 SER HG H 3.449 9.870 4.022 1.00 . A A . 26 SER HG 1 1
8 3978 1 1 26 SER N N 3.778 6.135 4.115 1.00 . A A . 26 SER N 1 1
8 3979 1 1 26 SER O O 6.650 7.827 5.503 1.00 . A A . 26 SER O 1 1
8 3980 1 1 26 SER OG O 3.564 8.948 4.261 1.00 . A A . 26 SER OG 1 1
8 3981 1 1 27 THR C C 5.339 5.083 8.499 1.00 . A A . 27 THR C 1 1
8 3982 1 1 27 THR CA C 5.601 6.395 7.704 1.00 . A A . 27 THR CA 1 1
8 3983 1 1 27 THR CB C 4.959 7.612 8.462 1.00 . A A . 27 THR CB 1 1
8 3984 1 1 27 THR CG2 C 3.560 7.949 7.927 1.00 . A A . 27 THR CG2 1 1
8 3985 1 1 27 THR H H 4.396 5.740 6.094 1.00 . A A . 27 THR H 1 1
8 3986 1 1 27 THR HA H 6.667 6.559 7.671 1.00 . A A . 27 THR HA 1 1
8 3987 1 1 27 THR HB H 5.593 8.475 8.307 1.00 . A A . 27 THR HB 1 1
8 3988 1 1 27 THR HG1 H 4.016 6.989 10.076 1.00 . A A . 27 THR HG1 1 1
8 3989 1 1 27 THR HG21 H 2.834 7.278 8.361 1.00 . A A . 27 THR HG21 1 1
8 3990 1 1 27 THR HG22 H 3.551 7.838 6.850 1.00 . A A . 27 THR HG22 1 1
8 3991 1 1 27 THR HG23 H 3.309 8.967 8.181 1.00 . A A . 27 THR HG23 1 1
8 3992 1 1 27 THR N N 5.128 6.350 6.320 1.00 . A A . 27 THR N 1 1
8 3993 1 1 27 THR O O 6.168 4.737 9.345 1.00 . A A . 27 THR O 1 1
8 3994 1 1 27 THR OG1 O 4.877 7.361 9.871 1.00 . A A . 27 THR OG1 1 1
8 3995 1 1 28 PRO C C 4.511 1.821 8.395 1.00 . A A . 28 PRO C 1 1
8 3996 1 1 28 PRO CA C 3.909 3.097 9.037 1.00 . A A . 28 PRO CA 1 1
8 3997 1 1 28 PRO CB C 2.356 3.079 9.005 1.00 . A A . 28 PRO CB 1 1
8 3998 1 1 28 PRO CD C 3.133 4.536 7.287 1.00 . A A . 28 PRO CD 1 1
8 3999 1 1 28 PRO CG C 1.938 4.237 8.144 1.00 . A A . 28 PRO CG 1 1
8 4000 1 1 28 PRO HA H 4.251 3.178 10.060 1.00 . A A . 28 PRO HA 1 1
8 4001 1 1 28 PRO HB2 H 2.015 2.142 8.581 1.00 . A A . 28 PRO HB2 1 1
8 4002 1 1 28 PRO HB3 H 1.964 3.198 10.002 1.00 . A A . 28 PRO HB3 1 1
8 4003 1 1 28 PRO HD2 H 3.205 3.826 6.463 1.00 . A A . 28 PRO HD2 1 1
8 4004 1 1 28 PRO HD3 H 3.119 5.546 6.925 1.00 . A A . 28 PRO HD3 1 1
8 4005 1 1 28 PRO HG2 H 1.086 3.964 7.539 1.00 . A A . 28 PRO HG2 1 1
8 4006 1 1 28 PRO HG3 H 1.704 5.091 8.762 1.00 . A A . 28 PRO HG3 1 1
8 4007 1 1 28 PRO N N 4.214 4.322 8.271 1.00 . A A . 28 PRO N 1 1
8 4008 1 1 28 PRO O O 5.242 1.943 7.410 1.00 . A A . 28 PRO O 1 1
8 4009 1 1 29 PRO C C 4.192 -1.013 6.974 1.00 . A A . 29 PRO C 1 1
8 4010 1 1 29 PRO CA C 4.767 -0.696 8.373 1.00 . A A . 29 PRO CA 1 1
8 4011 1 1 29 PRO CB C 4.333 -1.758 9.401 1.00 . A A . 29 PRO CB 1 1
8 4012 1 1 29 PRO CD C 3.503 0.305 10.205 1.00 . A A . 29 PRO CD 1 1
8 4013 1 1 29 PRO CG C 4.066 -1.005 10.652 1.00 . A A . 29 PRO CG 1 1
8 4014 1 1 29 PRO HA H 5.845 -0.681 8.307 1.00 . A A . 29 PRO HA 1 1
8 4015 1 1 29 PRO HB2 H 3.439 -2.259 9.054 1.00 . A A . 29 PRO HB2 1 1
8 4016 1 1 29 PRO HB3 H 5.126 -2.471 9.559 1.00 . A A . 29 PRO HB3 1 1
8 4017 1 1 29 PRO HD2 H 2.446 0.215 10.012 1.00 . A A . 29 PRO HD2 1 1
8 4018 1 1 29 PRO HD3 H 3.696 1.069 10.940 1.00 . A A . 29 PRO HD3 1 1
8 4019 1 1 29 PRO HG2 H 3.349 -1.542 11.260 1.00 . A A . 29 PRO HG2 1 1
8 4020 1 1 29 PRO HG3 H 4.984 -0.848 11.195 1.00 . A A . 29 PRO HG3 1 1
8 4021 1 1 29 PRO N N 4.251 0.577 8.950 1.00 . A A . 29 PRO N 1 1
8 4022 1 1 29 PRO O O 3.701 -2.118 6.709 1.00 . A A . 29 PRO O 1 1
8 4023 1 1 30 TYR C C 4.870 0.570 3.811 1.00 . A A . 30 TYR C 1 1
8 4024 1 1 30 TYR CA C 3.834 -0.115 4.694 1.00 . A A . 30 TYR CA 1 1
8 4025 1 1 30 TYR CB C 2.456 0.561 4.484 1.00 . A A . 30 TYR CB 1 1
8 4026 1 1 30 TYR CD1 C 1.084 -0.825 6.120 1.00 . A A . 30 TYR CD1 1 1
8 4027 1 1 30 TYR CD2 C 0.905 1.550 6.228 1.00 . A A . 30 TYR CD2 1 1
8 4028 1 1 30 TYR CE1 C 0.190 -0.945 7.164 1.00 . A A . 30 TYR CE1 1 1
8 4029 1 1 30 TYR CE2 C 0.006 1.434 7.273 1.00 . A A . 30 TYR CE2 1 1
8 4030 1 1 30 TYR CG C 1.463 0.423 5.633 1.00 . A A . 30 TYR CG 1 1
8 4031 1 1 30 TYR CZ C -0.346 0.186 7.738 1.00 . A A . 30 TYR CZ 1 1
8 4032 1 1 30 TYR H H 4.705 0.817 6.381 1.00 . A A . 30 TYR H 1 1
8 4033 1 1 30 TYR HA H 3.772 -1.160 4.426 1.00 . A A . 30 TYR HA 1 1
8 4034 1 1 30 TYR HB2 H 2.612 1.614 4.318 1.00 . A A . 30 TYR HB2 1 1
8 4035 1 1 30 TYR HB3 H 1.997 0.136 3.603 1.00 . A A . 30 TYR HB3 1 1
8 4036 1 1 30 TYR HD1 H 1.507 -1.708 5.671 1.00 . A A . 30 TYR HD1 1 1
8 4037 1 1 30 TYR HD2 H 1.182 2.529 5.859 1.00 . A A . 30 TYR HD2 1 1
8 4038 1 1 30 TYR HE1 H -0.090 -1.924 7.525 1.00 . A A . 30 TYR HE1 1 1
8 4039 1 1 30 TYR HE2 H -0.417 2.319 7.723 1.00 . A A . 30 TYR HE2 1 1
8 4040 1 1 30 TYR HH H -1.980 0.660 8.633 1.00 . A A . 30 TYR HH 1 1
8 4041 1 1 30 TYR N N 4.296 -0.023 6.086 1.00 . A A . 30 TYR N 1 1
8 4042 1 1 30 TYR O O 5.083 0.182 2.659 1.00 . A A . 30 TYR O 1 1
8 4043 1 1 30 TYR OH O -1.238 0.069 8.779 1.00 . A A . 30 TYR OH 1 1
8 4044 1 1 31 CYS C C 7.503 2.931 4.795 1.00 . A A . 31 CYS C 1 1
8 4045 1 1 31 CYS CA C 6.570 2.359 3.737 1.00 . A A . 31 CYS CA 1 1
8 4046 1 1 31 CYS CB C 6.064 3.463 2.805 1.00 . A A . 31 CYS CB 1 1
8 4047 1 1 31 CYS H H 5.263 1.842 5.304 1.00 . A A . 31 CYS H 1 1
8 4048 1 1 31 CYS HA H 7.130 1.656 3.158 1.00 . A A . 31 CYS HA 1 1
8 4049 1 1 31 CYS HB2 H 5.282 3.071 2.176 1.00 . A A . 31 CYS HB2 1 1
8 4050 1 1 31 CYS HB3 H 5.679 4.279 3.395 1.00 . A A . 31 CYS HB3 1 1
8 4051 1 1 31 CYS N N 5.506 1.603 4.388 1.00 . A A . 31 CYS N 1 1
8 4052 1 1 31 CYS O O 7.296 4.030 5.329 1.00 . A A . 31 CYS O 1 1
8 4053 1 1 31 CYS SG S 7.394 4.115 1.739 1.00 . A A . 31 CYS SG 1 1
8 4054 1 1 32 GLY C C 10.192 1.213 6.583 1.00 . A A . 32 GLY C 1 1
8 4055 1 1 32 GLY CA C 9.513 2.473 6.094 1.00 . A A . 32 GLY CA 1 1
8 4056 1 1 32 GLY H H 8.588 1.281 4.626 1.00 . A A . 32 GLY H 1 1
8 4057 1 1 32 GLY HA2 H 10.244 3.139 5.661 1.00 . A A . 32 GLY HA2 1 1
8 4058 1 1 32 GLY HA3 H 9.030 2.964 6.928 1.00 . A A . 32 GLY HA3 1 1
8 4059 1 1 32 GLY N N 8.516 2.137 5.095 1.00 . A A . 32 GLY N 1 1
8 4060 1 1 32 GLY O O 11.423 1.138 6.653 1.00 . A A . 32 GLY O 1 1
8 4061 1 1 33 ALA C C 8.572 -2.010 7.558 1.00 . A A . 33 ALA C 1 1
8 4062 1 1 33 ALA CA C 9.789 -1.105 7.383 1.00 . A A . 33 ALA CA 1 1
8 4063 1 1 33 ALA CB C 10.595 -1.023 8.685 1.00 . A A . 33 ALA CB 1 1
8 4064 1 1 33 ALA H H 8.392 0.386 6.852 1.00 . A A . 33 ALA H 1 1
8 4065 1 1 33 ALA HA H 10.419 -1.531 6.610 1.00 . A A . 33 ALA HA 1 1
8 4066 1 1 33 ALA HB1 H 9.970 -0.621 9.469 1.00 . A A . 33 ALA HB1 1 1
8 4067 1 1 33 ALA HB2 H 11.449 -0.380 8.541 1.00 . A A . 33 ALA HB2 1 1
8 4068 1 1 33 ALA HB3 H 10.930 -2.012 8.963 1.00 . A A . 33 ALA HB3 1 1
8 4069 1 1 33 ALA N N 9.354 0.218 6.921 1.00 . A A . 33 ALA N 1 1
8 4070 1 1 33 ALA O O 7.873 -1.951 8.579 1.00 . A A . 33 ALA O 1 1
8 4071 1 1 34 GLY C C 7.087 -4.565 5.299 1.00 . A A . 34 GLY C 1 1
8 4072 1 1 34 GLY CA C 7.184 -3.732 6.559 1.00 . A A . 34 GLY CA 1 1
8 4073 1 1 34 GLY H H 8.907 -2.811 5.755 1.00 . A A . 34 GLY H 1 1
8 4074 1 1 34 GLY HA2 H 7.277 -4.389 7.409 1.00 . A A . 34 GLY HA2 1 1
8 4075 1 1 34 GLY HA3 H 6.277 -3.151 6.662 1.00 . A A . 34 GLY HA3 1 1
8 4076 1 1 34 GLY N N 8.316 -2.826 6.536 1.00 . A A . 34 GLY N 1 1
8 4077 1 1 34 GLY O O 7.675 -5.648 5.214 1.00 . A A . 34 GLY O 1 1
8 4078 1 1 35 GLN C C 6.076 -3.691 1.893 1.00 . A A . 35 GLN C 1 1
8 4079 1 1 35 GLN CA C 6.134 -4.721 3.033 1.00 . A A . 35 GLN CA 1 1
8 4080 1 1 35 GLN CB C 4.862 -5.608 3.061 1.00 . A A . 35 GLN CB 1 1
8 4081 1 1 35 GLN CD C 2.546 -6.020 4.006 1.00 . A A . 35 GLN CD 1 1
8 4082 1 1 35 GLN CG C 3.702 -5.046 3.885 1.00 . A A . 35 GLN CG 1 1
8 4083 1 1 35 GLN H H 5.908 -3.179 4.469 1.00 . A A . 35 GLN H 1 1
8 4084 1 1 35 GLN HA H 6.992 -5.357 2.864 1.00 . A A . 35 GLN HA 1 1
8 4085 1 1 35 GLN HB2 H 4.514 -5.743 2.048 1.00 . A A . 35 GLN HB2 1 1
8 4086 1 1 35 GLN HB3 H 5.125 -6.574 3.468 1.00 . A A . 35 GLN HB3 1 1
8 4087 1 1 35 GLN HE21 H 1.728 -5.303 2.342 1.00 . A A . 35 GLN HE21 1 1
8 4088 1 1 35 GLN HE22 H 0.860 -6.580 3.113 1.00 . A A . 35 GLN HE22 1 1
8 4089 1 1 35 GLN HG2 H 4.063 -4.816 4.877 1.00 . A A . 35 GLN HG2 1 1
8 4090 1 1 35 GLN HG3 H 3.348 -4.141 3.417 1.00 . A A . 35 GLN HG3 1 1
8 4091 1 1 35 GLN N N 6.338 -4.047 4.320 1.00 . A A . 35 GLN N 1 1
8 4092 1 1 35 GLN NE2 N 1.617 -5.962 3.058 1.00 . A A . 35 GLN NE2 1 1
8 4093 1 1 35 GLN O O 5.083 -3.592 1.161 1.00 . A A . 35 GLN O 1 1
8 4094 1 1 35 GLN OE1 O 2.488 -6.819 4.940 1.00 . A A . 35 GLN OE1 1 1
8 4095 1 1 36 CYS C C 7.524 -2.449 -0.681 1.00 . A A . 36 CYS C 1 1
8 4096 1 1 36 CYS CA C 7.287 -1.876 0.726 1.00 . A A . 36 CYS CA 1 1
8 4097 1 1 36 CYS CB C 8.435 -0.928 1.082 1.00 . A A . 36 CYS CB 1 1
8 4098 1 1 36 CYS H H 7.913 -3.040 2.397 1.00 . A A . 36 CYS H 1 1
8 4099 1 1 36 CYS HA H 6.366 -1.315 0.718 1.00 . A A . 36 CYS HA 1 1
8 4100 1 1 36 CYS HB2 H 8.672 -0.324 0.219 1.00 . A A . 36 CYS HB2 1 1
8 4101 1 1 36 CYS HB3 H 8.125 -0.286 1.891 1.00 . A A . 36 CYS HB3 1 1
8 4102 1 1 36 CYS N N 7.168 -2.920 1.760 1.00 . A A . 36 CYS N 1 1
8 4103 1 1 36 CYS O O 8.513 -3.153 -0.916 1.00 . A A . 36 CYS O 1 1
8 4104 1 1 36 CYS SG S 9.965 -1.776 1.597 1.00 . A A . 36 CYS SG 1 1
8 4105 1 1 37 GLN C C 7.188 -1.448 -3.901 1.00 . A A . 37 GLN C 1 1
8 4106 1 1 37 GLN CA C 6.708 -2.595 -2.996 1.00 . A A . 37 GLN CA 1 1
8 4107 1 1 37 GLN CB C 5.354 -3.124 -3.492 1.00 . A A . 37 GLN CB 1 1
8 4108 1 1 37 GLN CD C 4.107 -4.320 -5.346 1.00 . A A . 37 GLN CD 1 1
8 4109 1 1 37 GLN CG C 5.455 -4.012 -4.725 1.00 . A A . 37 GLN CG 1 1
8 4110 1 1 37 GLN H H 5.800 -1.641 -1.343 1.00 . A A . 37 GLN H 1 1
8 4111 1 1 37 GLN HA H 7.432 -3.394 -3.031 1.00 . A A . 37 GLN HA 1 1
8 4112 1 1 37 GLN HB2 H 4.893 -3.693 -2.700 1.00 . A A . 37 GLN HB2 1 1
8 4113 1 1 37 GLN HB3 H 4.721 -2.282 -3.733 1.00 . A A . 37 GLN HB3 1 1
8 4114 1 1 37 GLN HE21 H 3.989 -6.016 -4.318 1.00 . A A . 37 GLN HE21 1 1
8 4115 1 1 37 GLN HE22 H 2.651 -5.673 -5.355 1.00 . A A . 37 GLN HE22 1 1
8 4116 1 1 37 GLN HG2 H 6.065 -3.509 -5.460 1.00 . A A . 37 GLN HG2 1 1
8 4117 1 1 37 GLN HG3 H 5.927 -4.940 -4.442 1.00 . A A . 37 GLN HG3 1 1
8 4118 1 1 37 GLN N N 6.597 -2.150 -1.608 1.00 . A A . 37 GLN N 1 1
8 4119 1 1 37 GLN NE2 N 3.524 -5.450 -4.969 1.00 . A A . 37 GLN NE2 1 1
8 4120 1 1 37 GLN O O 8.114 -1.629 -4.697 1.00 . A A . 37 GLN O 1 1
8 4121 1 1 37 GLN OE1 O 3.601 -3.555 -6.168 1.00 . A A . 37 GLN OE1 1 1
8 4122 1 1 38 SER C C 8.087 1.665 -4.014 1.00 . A A . 38 SER C 1 1
8 4123 1 1 38 SER CA C 6.882 0.908 -4.573 1.00 . A A . 38 SER CA 1 1
8 4124 1 1 38 SER CB C 5.664 1.838 -4.672 1.00 . A A . 38 SER CB 1 1
8 4125 1 1 38 SER H H 5.829 -0.205 -3.105 1.00 . A A . 38 SER H 1 1
8 4126 1 1 38 SER HA H 7.131 0.565 -5.556 1.00 . A A . 38 SER HA 1 1
8 4127 1 1 38 SER HB2 H 5.315 2.080 -3.677 1.00 . A A . 38 SER HB2 1 1
8 4128 1 1 38 SER HB3 H 5.945 2.747 -5.184 1.00 . A A . 38 SER HB3 1 1
8 4129 1 1 38 SER HG H 4.956 0.796 -6.172 1.00 . A A . 38 SER HG 1 1
8 4130 1 1 38 SER N N 6.549 -0.273 -3.765 1.00 . A A . 38 SER N 1 1
8 4131 1 1 38 SER O O 9.082 1.870 -4.717 1.00 . A A . 38 SER O 1 1
8 4132 1 1 38 SER OG O 4.606 1.221 -5.385 1.00 . A A . 38 SER OG 1 1
8 4133 1 1 39 GLN C C 9.154 2.368 -0.606 1.00 . A A . 39 GLN C 1 1
8 4134 1 1 39 GLN CA C 9.044 2.810 -2.061 1.00 . A A . 39 GLN CA 1 1
8 4135 1 1 39 GLN CB C 8.784 4.324 -2.131 1.00 . A A . 39 GLN CB 1 1
8 4136 1 1 39 GLN CD C 11.094 5.349 -2.368 1.00 . A A . 39 GLN CD 1 1
8 4137 1 1 39 GLN CG C 9.755 5.079 -3.033 1.00 . A A . 39 GLN CG 1 1
8 4138 1 1 39 GLN H H 7.159 1.862 -2.268 1.00 . A A . 39 GLN H 1 1
8 4139 1 1 39 GLN HA H 9.976 2.590 -2.562 1.00 . A A . 39 GLN HA 1 1
8 4140 1 1 39 GLN HB2 H 7.785 4.488 -2.505 1.00 . A A . 39 GLN HB2 1 1
8 4141 1 1 39 GLN HB3 H 8.858 4.736 -1.136 1.00 . A A . 39 GLN HB3 1 1
8 4142 1 1 39 GLN HE21 H 10.420 7.081 -1.659 1.00 . A A . 39 GLN HE21 1 1
8 4143 1 1 39 GLN HE22 H 12.053 6.689 -1.254 1.00 . A A . 39 GLN HE22 1 1
8 4144 1 1 39 GLN HG2 H 9.928 4.492 -3.923 1.00 . A A . 39 GLN HG2 1 1
8 4145 1 1 39 GLN HG3 H 9.310 6.024 -3.308 1.00 . A A . 39 GLN HG3 1 1
8 4146 1 1 39 GLN N N 7.981 2.071 -2.750 1.00 . A A . 39 GLN N 1 1
8 4147 1 1 39 GLN NE2 N 11.200 6.488 -1.692 1.00 . A A . 39 GLN NE2 1 1
8 4148 1 1 39 GLN O O 8.166 1.930 -0.008 1.00 . A A . 39 GLN O 1 1
8 4149 1 1 39 GLN OE1 O 12.022 4.545 -2.461 1.00 . A A . 39 GLN OE1 1 1
8 4150 1 1 40 CYS C C 11.299 3.235 2.103 1.00 . A A . 40 CYS C 1 1
8 4151 1 1 40 CYS CA C 10.621 2.099 1.337 1.00 . A A . 40 CYS CA 1 1
8 4152 1 1 40 CYS CB C 11.484 0.835 1.382 1.00 . A A . 40 CYS CB 1 1
8 4153 1 1 40 CYS H H 11.100 2.844 -0.586 1.00 . A A . 40 CYS H 1 1
8 4154 1 1 40 CYS HA H 9.669 1.889 1.803 1.00 . A A . 40 CYS HA 1 1
8 4155 1 1 40 CYS HB2 H 11.435 0.340 0.424 1.00 . A A . 40 CYS HB2 1 1
8 4156 1 1 40 CYS HB3 H 12.509 1.115 1.584 1.00 . A A . 40 CYS HB3 1 1
8 4157 1 1 40 CYS N N 10.363 2.486 -0.049 1.00 . A A . 40 CYS N 1 1
8 4158 1 1 40 CYS O O 12.405 3.652 1.694 1.00 . A A . 40 CYS O 1 1
8 4159 1 1 40 CYS OXT O 10.718 3.697 3.106 1.00 . A A . 40 CYS OXT 1 1
8 4160 1 1 40 CYS SG S 10.976 -0.366 2.652 1.00 . A A . 40 CYS SG 1 1
9 4161 1 1 1 PHE C C -7.021 -0.331 1.765 1.00 . A A . 1 PHE C 1 1
9 4162 1 1 1 PHE CA C -6.666 -1.723 2.270 1.00 . A A . 1 PHE CA 1 1
9 4163 1 1 1 PHE CB C -6.007 -1.614 3.651 1.00 . A A . 1 PHE CB 1 1
9 4164 1 1 1 PHE CD1 C -4.358 -3.471 4.012 1.00 . A A . 1 PHE CD1 1 1
9 4165 1 1 1 PHE CD2 C -6.503 -3.644 5.036 1.00 . A A . 1 PHE CD2 1 1
9 4166 1 1 1 PHE CE1 C -3.997 -4.690 4.555 1.00 . A A . 1 PHE CE1 1 1
9 4167 1 1 1 PHE CE2 C -6.149 -4.862 5.584 1.00 . A A . 1 PHE CE2 1 1
9 4168 1 1 1 PHE CG C -5.615 -2.938 4.247 1.00 . A A . 1 PHE CG 1 1
9 4169 1 1 1 PHE CZ C -4.893 -5.386 5.343 1.00 . A A . 1 PHE CZ 1 1
9 4170 1 1 1 PHE H1 H -6.214 -2.487 0.382 1.00 . A A . 1 PHE H1 1 1
9 4171 1 1 1 PHE H2 H -5.554 -3.378 1.659 1.00 . A A . 1 PHE H2 1 1
9 4172 1 1 1 PHE H3 H -4.872 -1.893 1.224 1.00 . A A . 1 PHE H3 1 1
9 4173 1 1 1 PHE HA H -7.571 -2.297 2.354 1.00 . A A . 1 PHE HA 1 1
9 4174 1 1 1 PHE HB2 H -5.115 -1.012 3.569 1.00 . A A . 1 PHE HB2 1 1
9 4175 1 1 1 PHE HB3 H -6.695 -1.134 4.332 1.00 . A A . 1 PHE HB3 1 1
9 4176 1 1 1 PHE HD1 H -3.655 -2.925 3.395 1.00 . A A . 1 PHE HD1 1 1
9 4177 1 1 1 PHE HD2 H -7.484 -3.233 5.223 1.00 . A A . 1 PHE HD2 1 1
9 4178 1 1 1 PHE HE1 H -3.015 -5.096 4.365 1.00 . A A . 1 PHE HE1 1 1
9 4179 1 1 1 PHE HE2 H -6.852 -5.404 6.199 1.00 . A A . 1 PHE HE2 1 1
9 4180 1 1 1 PHE HZ H -4.613 -6.338 5.768 1.00 . A A . 1 PHE HZ 1 1
9 4181 1 1 1 PHE N N -5.764 -2.419 1.317 1.00 . A A . 1 PHE N 1 1
9 4182 1 1 1 PHE O O -8.146 0.141 1.957 1.00 . A A . 1 PHE O 1 1
9 4183 1 1 2 GLN C C -5.618 1.840 -0.822 1.00 . A A . 2 GLN C 1 1
9 4184 1 1 2 GLN CA C -6.225 1.669 0.581 1.00 . A A . 2 GLN CA 1 1
9 4185 1 1 2 GLN CB C -5.607 2.702 1.538 1.00 . A A . 2 GLN CB 1 1
9 4186 1 1 2 GLN CD C -5.764 3.933 3.740 1.00 . A A . 2 GLN CD 1 1
9 4187 1 1 2 GLN CG C -6.403 2.913 2.818 1.00 . A A . 2 GLN CG 1 1
9 4188 1 1 2 GLN H H -5.187 -0.138 1.003 1.00 . A A . 2 GLN H 1 1
9 4189 1 1 2 GLN HA H -7.287 1.854 0.519 1.00 . A A . 2 GLN HA 1 1
9 4190 1 1 2 GLN HB2 H -4.615 2.376 1.808 1.00 . A A . 2 GLN HB2 1 1
9 4191 1 1 2 GLN HB3 H -5.537 3.651 1.025 1.00 . A A . 2 GLN HB3 1 1
9 4192 1 1 2 GLN HE21 H -4.709 2.502 4.632 1.00 . A A . 2 GLN HE21 1 1
9 4193 1 1 2 GLN HE22 H -4.460 4.103 5.232 1.00 . A A . 2 GLN HE22 1 1
9 4194 1 1 2 GLN HG2 H -7.393 3.255 2.560 1.00 . A A . 2 GLN HG2 1 1
9 4195 1 1 2 GLN HG3 H -6.474 1.970 3.341 1.00 . A A . 2 GLN HG3 1 1
9 4196 1 1 2 GLN N N -6.048 0.313 1.118 1.00 . A A . 2 GLN N 1 1
9 4197 1 1 2 GLN NE2 N -4.889 3.465 4.624 1.00 . A A . 2 GLN NE2 1 1
9 4198 1 1 2 GLN O O -5.758 2.913 -1.421 1.00 . A A . 2 GLN O 1 1
9 4199 1 1 2 GLN OE1 O -6.050 5.127 3.658 1.00 . A A . 2 GLN OE1 1 1
9 4200 1 1 3 CYS C C -4.047 -0.492 -3.305 1.00 . A A . 3 CYS C 1 1
9 4201 1 1 3 CYS CA C -4.317 0.883 -2.687 1.00 . A A . 3 CYS CA 1 1
9 4202 1 1 3 CYS CB C -2.982 1.651 -2.609 1.00 . A A . 3 CYS CB 1 1
9 4203 1 1 3 CYS H H -4.859 -0.032 -0.835 1.00 . A A . 3 CYS H 1 1
9 4204 1 1 3 CYS HA H -5.000 1.421 -3.331 1.00 . A A . 3 CYS HA 1 1
9 4205 1 1 3 CYS HB2 H -2.550 1.720 -3.596 1.00 . A A . 3 CYS HB2 1 1
9 4206 1 1 3 CYS HB3 H -3.164 2.647 -2.230 1.00 . A A . 3 CYS HB3 1 1
9 4207 1 1 3 CYS N N -4.940 0.798 -1.350 1.00 . A A . 3 CYS N 1 1
9 4208 1 1 3 CYS O O -3.388 -1.337 -2.698 1.00 . A A . 3 CYS O 1 1
9 4209 1 1 3 CYS SG S -1.748 0.861 -1.521 1.00 . A A . 3 CYS SG 1 1
9 4210 1 1 4 GLY C C -5.410 -2.984 -5.050 1.00 . A A . 4 GLY C 1 1
9 4211 1 1 4 GLY CA C -4.325 -1.946 -5.242 1.00 . A A . 4 GLY CA 1 1
9 4212 1 1 4 GLY H H -5.119 -0.003 -4.929 1.00 . A A . 4 GLY H 1 1
9 4213 1 1 4 GLY HA2 H -4.246 -1.726 -6.295 1.00 . A A . 4 GLY HA2 1 1
9 4214 1 1 4 GLY HA3 H -3.385 -2.363 -4.907 1.00 . A A . 4 GLY HA3 1 1
9 4215 1 1 4 GLY N N -4.561 -0.699 -4.523 1.00 . A A . 4 GLY N 1 1
9 4216 1 1 4 GLY O O -6.595 -2.645 -4.938 1.00 . A A . 4 GLY O 1 1
9 4217 1 1 5 ARG C C -6.151 -5.699 -3.371 1.00 . A A . 5 ARG C 1 1
9 4218 1 1 5 ARG CA C -5.919 -5.374 -4.852 1.00 . A A . 5 ARG CA 1 1
9 4219 1 1 5 ARG CB C -5.417 -6.608 -5.612 1.00 . A A . 5 ARG CB 1 1
9 4220 1 1 5 ARG CD C -5.929 -8.903 -6.500 1.00 . A A . 5 ARG CD 1 1
9 4221 1 1 5 ARG CG C -6.495 -7.658 -5.840 1.00 . A A . 5 ARG CG 1 1
9 4222 1 1 5 ARG CZ C -6.774 -11.033 -7.469 1.00 . A A . 5 ARG CZ 1 1
9 4223 1 1 5 ARG H H -4.036 -4.446 -5.102 1.00 . A A . 5 ARG H 1 1
9 4224 1 1 5 ARG HA H -6.866 -5.063 -5.281 1.00 . A A . 5 ARG HA 1 1
9 4225 1 1 5 ARG HB2 H -5.039 -6.297 -6.574 1.00 . A A . 5 ARG HB2 1 1
9 4226 1 1 5 ARG HB3 H -4.616 -7.063 -5.049 1.00 . A A . 5 ARG HB3 1 1
9 4227 1 1 5 ARG HD2 H -5.442 -8.616 -7.419 1.00 . A A . 5 ARG HD2 1 1
9 4228 1 1 5 ARG HD3 H -5.206 -9.348 -5.832 1.00 . A A . 5 ARG HD3 1 1
9 4229 1 1 5 ARG HE H -7.879 -9.690 -6.482 1.00 . A A . 5 ARG HE 1 1
9 4230 1 1 5 ARG HG2 H -6.921 -7.929 -4.885 1.00 . A A . 5 ARG HG2 1 1
9 4231 1 1 5 ARG HG3 H -7.262 -7.237 -6.472 1.00 . A A . 5 ARG HG3 1 1
9 4232 1 1 5 ARG HH11 H -4.790 -10.752 -7.773 1.00 . A A . 5 ARG HH11 1 1
9 4233 1 1 5 ARG HH12 H -5.438 -12.220 -8.426 1.00 . A A . 5 ARG HH12 1 1
9 4234 1 1 5 ARG HH21 H -7.653 -12.708 -8.182 1.00 . A A . 5 ARG HH21 1 1
9 4235 1 1 5 ARG HH22 H -8.705 -11.617 -7.343 1.00 . A A . 5 ARG HH22 1 1
9 4236 1 1 5 ARG N N -4.993 -4.257 -5.014 1.00 . A A . 5 ARG N 1 1
9 4237 1 1 5 ARG NE N -6.974 -9.889 -6.799 1.00 . A A . 5 ARG NE 1 1
9 4238 1 1 5 ARG NH1 N -5.567 -11.362 -7.927 1.00 . A A . 5 ARG NH1 1 1
9 4239 1 1 5 ARG NH2 N -7.794 -11.853 -7.683 1.00 . A A . 5 ARG NH2 1 1
9 4240 1 1 5 ARG O O -5.347 -6.364 -2.710 1.00 . A A . 5 ARG O 1 1
9 4241 1 1 6 GLN C C -9.165 -4.735 -1.477 1.00 . A A . 6 GLN C 1 1
9 4242 1 1 6 GLN CA C -7.771 -5.344 -1.520 1.00 . A A . 6 GLN CA 1 1
9 4243 1 1 6 GLN CB C -6.874 -4.634 -0.497 1.00 . A A . 6 GLN CB 1 1
9 4244 1 1 6 GLN CD C -6.380 -6.373 1.280 1.00 . A A . 6 GLN CD 1 1
9 4245 1 1 6 GLN CG C -5.826 -5.541 0.137 1.00 . A A . 6 GLN CG 1 1
9 4246 1 1 6 GLN H H -7.823 -4.657 -3.505 1.00 . A A . 6 GLN H 1 1
9 4247 1 1 6 GLN HA H -7.822 -6.402 -1.290 1.00 . A A . 6 GLN HA 1 1
9 4248 1 1 6 GLN HB2 H -6.369 -3.817 -0.991 1.00 . A A . 6 GLN HB2 1 1
9 4249 1 1 6 GLN HB3 H -7.498 -4.233 0.289 1.00 . A A . 6 GLN HB3 1 1
9 4250 1 1 6 GLN HE21 H -6.856 -7.834 0.019 1.00 . A A . 6 GLN HE21 1 1
9 4251 1 1 6 GLN HE22 H -7.239 -8.121 1.678 1.00 . A A . 6 GLN HE22 1 1
9 4252 1 1 6 GLN HG2 H -5.439 -6.209 -0.619 1.00 . A A . 6 GLN HG2 1 1
9 4253 1 1 6 GLN HG3 H -5.017 -4.929 0.516 1.00 . A A . 6 GLN HG3 1 1
9 4254 1 1 6 GLN N N -7.276 -5.186 -2.892 1.00 . A A . 6 GLN N 1 1
9 4255 1 1 6 GLN NE2 N -6.875 -7.563 0.960 1.00 . A A . 6 GLN NE2 1 1
9 4256 1 1 6 GLN O O -10.048 -5.181 -0.742 1.00 . A A . 6 GLN O 1 1
9 4257 1 1 6 GLN OE1 O -6.361 -5.951 2.437 1.00 . A A . 6 GLN OE1 1 1
9 4258 1 1 7 ALA C C -11.007 -3.032 -3.931 1.00 . A A . 7 ALA C 1 1
9 4259 1 1 7 ALA CA C -10.548 -2.953 -2.475 1.00 . A A . 7 ALA CA 1 1
9 4260 1 1 7 ALA CB C -10.327 -1.505 -2.075 1.00 . A A . 7 ALA CB 1 1
9 4261 1 1 7 ALA H H -8.533 -3.412 -2.828 1.00 . A A . 7 ALA H 1 1
9 4262 1 1 7 ALA HA H -11.301 -3.382 -1.833 1.00 . A A . 7 ALA HA 1 1
9 4263 1 1 7 ALA HB1 H -9.566 -1.072 -2.713 1.00 . A A . 7 ALA HB1 1 1
9 4264 1 1 7 ALA HB2 H -9.998 -1.461 -1.048 1.00 . A A . 7 ALA HB2 1 1
9 4265 1 1 7 ALA HB3 H -11.246 -0.955 -2.187 1.00 . A A . 7 ALA HB3 1 1
9 4266 1 1 7 ALA N N -9.312 -3.695 -2.304 1.00 . A A . 7 ALA N 1 1
9 4267 1 1 7 ALA O O -12.186 -2.829 -4.234 1.00 . A A . 7 ALA O 1 1
9 4268 1 1 8 GLY C C -9.711 -2.286 -7.034 1.00 . A A . 8 GLY C 1 1
9 4269 1 1 8 GLY CA C -10.320 -3.434 -6.247 1.00 . A A . 8 GLY CA 1 1
9 4270 1 1 8 GLY H H -9.135 -3.485 -4.493 1.00 . A A . 8 GLY H 1 1
9 4271 1 1 8 GLY HA2 H -9.912 -4.365 -6.615 1.00 . A A . 8 GLY HA2 1 1
9 4272 1 1 8 GLY HA3 H -11.388 -3.436 -6.400 1.00 . A A . 8 GLY HA3 1 1
9 4273 1 1 8 GLY N N -10.046 -3.332 -4.820 1.00 . A A . 8 GLY N 1 1
9 4274 1 1 8 GLY O O -9.283 -2.467 -8.178 1.00 . A A . 8 GLY O 1 1
9 4275 1 1 9 GLY C C -9.226 1.306 -6.134 1.00 . A A . 9 GLY C 1 1
9 4276 1 1 9 GLY CA C -9.136 0.089 -7.038 1.00 . A A . 9 GLY CA 1 1
9 4277 1 1 9 GLY H H -10.011 -1.058 -5.487 1.00 . A A . 9 GLY H 1 1
9 4278 1 1 9 GLY HA2 H -8.099 -0.089 -7.283 1.00 . A A . 9 GLY HA2 1 1
9 4279 1 1 9 GLY HA3 H -9.683 0.286 -7.946 1.00 . A A . 9 GLY HA3 1 1
9 4280 1 1 9 GLY N N -9.681 -1.107 -6.407 1.00 . A A . 9 GLY N 1 1
9 4281 1 1 9 GLY O O -10.260 1.981 -6.107 1.00 . A A . 9 GLY O 1 1
9 4282 1 1 10 ALA C C -6.835 3.571 -4.678 1.00 . A A . 10 ALA C 1 1
9 4283 1 1 10 ALA CA C -8.103 2.724 -4.471 1.00 . A A . 10 ALA CA 1 1
9 4284 1 1 10 ALA CB C -8.210 2.218 -3.034 1.00 . A A . 10 ALA CB 1 1
9 4285 1 1 10 ALA H H -7.357 1.009 -5.473 1.00 . A A . 10 ALA H 1 1
9 4286 1 1 10 ALA HA H -8.968 3.342 -4.672 1.00 . A A . 10 ALA HA 1 1
9 4287 1 1 10 ALA HB1 H -9.107 1.627 -2.926 1.00 . A A . 10 ALA HB1 1 1
9 4288 1 1 10 ALA HB2 H -8.249 3.060 -2.358 1.00 . A A . 10 ALA HB2 1 1
9 4289 1 1 10 ALA HB3 H -7.347 1.610 -2.802 1.00 . A A . 10 ALA HB3 1 1
9 4290 1 1 10 ALA N N -8.146 1.584 -5.395 1.00 . A A . 10 ALA N 1 1
9 4291 1 1 10 ALA O O -6.069 3.329 -5.616 1.00 . A A . 10 ALA O 1 1
9 4292 1 1 11 ARG C C -4.887 5.738 -2.477 1.00 . A A . 11 ARG C 1 1
9 4293 1 1 11 ARG CA C -5.457 5.459 -3.871 1.00 . A A . 11 ARG CA 1 1
9 4294 1 1 11 ARG CB C -5.833 6.782 -4.554 1.00 . A A . 11 ARG CB 1 1
9 4295 1 1 11 ARG CD C -6.392 8.000 -6.693 1.00 . A A . 11 ARG CD 1 1
9 4296 1 1 11 ARG CG C -6.068 6.656 -6.055 1.00 . A A . 11 ARG CG 1 1
9 4297 1 1 11 ARG CZ C -5.160 10.003 -7.514 1.00 . A A . 11 ARG CZ 1 1
9 4298 1 1 11 ARG H H -7.270 4.698 -3.069 1.00 . A A . 11 ARG H 1 1
9 4299 1 1 11 ARG HA H -4.701 4.962 -4.460 1.00 . A A . 11 ARG HA 1 1
9 4300 1 1 11 ARG HB2 H -6.737 7.163 -4.101 1.00 . A A . 11 ARG HB2 1 1
9 4301 1 1 11 ARG HB3 H -5.036 7.495 -4.397 1.00 . A A . 11 ARG HB3 1 1
9 4302 1 1 11 ARG HD2 H -6.802 7.827 -7.676 1.00 . A A . 11 ARG HD2 1 1
9 4303 1 1 11 ARG HD3 H -7.127 8.506 -6.082 1.00 . A A . 11 ARG HD3 1 1
9 4304 1 1 11 ARG HE H -4.393 8.565 -6.354 1.00 . A A . 11 ARG HE 1 1
9 4305 1 1 11 ARG HG2 H -5.177 6.257 -6.516 1.00 . A A . 11 ARG HG2 1 1
9 4306 1 1 11 ARG HG3 H -6.894 5.980 -6.222 1.00 . A A . 11 ARG HG3 1 1
9 4307 1 1 11 ARG HH11 H -7.086 9.940 -8.141 1.00 . A A . 11 ARG HH11 1 1
9 4308 1 1 11 ARG HH12 H -6.176 11.311 -8.680 1.00 . A A . 11 ARG HH12 1 1
9 4309 1 1 11 ARG HH21 H -3.222 10.367 -7.074 1.00 . A A . 11 ARG HH21 1 1
9 4310 1 1 11 ARG HH22 H -3.991 11.551 -8.077 1.00 . A A . 11 ARG HH22 1 1
9 4311 1 1 11 ARG N N -6.623 4.565 -3.793 1.00 . A A . 11 ARG N 1 1
9 4312 1 1 11 ARG NE N -5.206 8.858 -6.817 1.00 . A A . 11 ARG NE 1 1
9 4313 1 1 11 ARG NH1 N -6.230 10.456 -8.167 1.00 . A A . 11 ARG NH1 1 1
9 4314 1 1 11 ARG NH2 N -4.032 10.697 -7.559 1.00 . A A . 11 ARG NH2 1 1
9 4315 1 1 11 ARG O O -5.598 5.625 -1.473 1.00 . A A . 11 ARG O 1 1
9 4316 1 1 12 CYS C C -3.189 7.792 -0.607 1.00 . A A . 12 CYS C 1 1
9 4317 1 1 12 CYS CA C -2.892 6.388 -1.172 1.00 . A A . 12 CYS CA 1 1
9 4318 1 1 12 CYS CB C -1.387 6.193 -1.386 1.00 . A A . 12 CYS CB 1 1
9 4319 1 1 12 CYS H H -3.095 6.173 -3.273 1.00 . A A . 12 CYS H 1 1
9 4320 1 1 12 CYS HA H -3.233 5.661 -0.457 1.00 . A A . 12 CYS HA 1 1
9 4321 1 1 12 CYS HB2 H -1.095 6.677 -2.306 1.00 . A A . 12 CYS HB2 1 1
9 4322 1 1 12 CYS HB3 H -0.855 6.641 -0.564 1.00 . A A . 12 CYS HB3 1 1
9 4323 1 1 12 CYS N N -3.596 6.108 -2.432 1.00 . A A . 12 CYS N 1 1
9 4324 1 1 12 CYS O O -4.040 8.512 -1.140 1.00 . A A . 12 CYS O 1 1
9 4325 1 1 12 CYS SG S -0.882 4.446 -1.495 1.00 . A A . 12 CYS SG 1 1
9 4326 1 1 13 SER C C -1.989 10.598 0.364 1.00 . A A . 13 SER C 1 1
9 4327 1 1 13 SER CA C -2.659 9.468 1.150 1.00 . A A . 13 SER CA 1 1
9 4328 1 1 13 SER CB C -2.116 9.423 2.596 1.00 . A A . 13 SER CB 1 1
9 4329 1 1 13 SER H H -1.789 7.554 0.833 1.00 . A A . 13 SER H 1 1
9 4330 1 1 13 SER HA H -3.713 9.663 1.183 1.00 . A A . 13 SER HA 1 1
9 4331 1 1 13 SER HB2 H -2.304 8.449 3.029 1.00 . A A . 13 SER HB2 1 1
9 4332 1 1 13 SER HB3 H -1.050 9.608 2.590 1.00 . A A . 13 SER HB3 1 1
9 4333 1 1 13 SER HG H -3.267 10.988 2.848 1.00 . A A . 13 SER HG 1 1
9 4334 1 1 13 SER N N -2.473 8.168 0.484 1.00 . A A . 13 SER N 1 1
9 4335 1 1 13 SER O O -2.620 11.611 0.049 1.00 . A A . 13 SER O 1 1
9 4336 1 1 13 SER OG O -2.739 10.408 3.402 1.00 . A A . 13 SER OG 1 1
9 4337 1 1 14 ASN C C 1.011 10.618 -1.676 1.00 . A A . 14 ASN C 1 1
9 4338 1 1 14 ASN CA C 0.100 11.360 -0.695 1.00 . A A . 14 ASN CA 1 1
9 4339 1 1 14 ASN CB C 0.927 12.233 0.270 1.00 . A A . 14 ASN CB 1 1
9 4340 1 1 14 ASN CG C 0.070 13.204 1.061 1.00 . A A . 14 ASN CG 1 1
9 4341 1 1 14 ASN H H -0.294 9.565 0.359 1.00 . A A . 14 ASN H 1 1
9 4342 1 1 14 ASN HA H -0.568 11.991 -1.260 1.00 . A A . 14 ASN HA 1 1
9 4343 1 1 14 ASN HB2 H 1.448 11.594 0.967 1.00 . A A . 14 ASN HB2 1 1
9 4344 1 1 14 ASN HB3 H 1.650 12.800 -0.299 1.00 . A A . 14 ASN HB3 1 1
9 4345 1 1 14 ASN HD21 H -0.171 11.855 2.501 1.00 . A A . 14 ASN HD21 1 1
9 4346 1 1 14 ASN HD22 H -0.957 13.372 2.755 1.00 . A A . 14 ASN HD22 1 1
9 4347 1 1 14 ASN N N -0.709 10.397 0.061 1.00 . A A . 14 ASN N 1 1
9 4348 1 1 14 ASN ND2 N -0.400 12.766 2.223 1.00 . A A . 14 ASN ND2 1 1
9 4349 1 1 14 ASN O O 0.835 9.413 -1.896 1.00 . A A . 14 ASN O 1 1
9 4350 1 1 14 ASN OD1 O -0.166 14.333 0.633 1.00 . A A . 14 ASN OD1 1 1
9 4351 1 1 15 GLY C C 3.994 9.926 -2.491 1.00 . A A . 15 GLY C 1 1
9 4352 1 1 15 GLY CA C 2.915 10.723 -3.210 1.00 . A A . 15 GLY CA 1 1
9 4353 1 1 15 GLY H H 2.055 12.292 -2.072 1.00 . A A . 15 GLY H 1 1
9 4354 1 1 15 GLY HA2 H 2.368 10.064 -3.868 1.00 . A A . 15 GLY HA2 1 1
9 4355 1 1 15 GLY HA3 H 3.382 11.499 -3.796 1.00 . A A . 15 GLY HA3 1 1
9 4356 1 1 15 GLY N N 1.979 11.336 -2.273 1.00 . A A . 15 GLY N 1 1
9 4357 1 1 15 GLY O O 5.188 10.206 -2.630 1.00 . A A . 15 GLY O 1 1
9 4358 1 1 16 LEU C C 4.600 6.689 -1.596 1.00 . A A . 16 LEU C 1 1
9 4359 1 1 16 LEU CA C 4.420 8.069 -0.931 1.00 . A A . 16 LEU CA 1 1
9 4360 1 1 16 LEU CB C 3.877 7.964 0.524 1.00 . A A . 16 LEU CB 1 1
9 4361 1 1 16 LEU CD1 C 1.721 6.628 0.545 1.00 . A A . 16 LEU CD1 1 1
9 4362 1 1 16 LEU CD2 C 1.967 8.598 2.040 1.00 . A A . 16 LEU CD2 1 1
9 4363 1 1 16 LEU CG C 2.343 8.003 0.695 1.00 . A A . 16 LEU CG 1 1
9 4364 1 1 16 LEU H H 2.577 8.766 -1.693 1.00 . A A . 16 LEU H 1 1
9 4365 1 1 16 LEU HA H 5.392 8.549 -0.900 1.00 . A A . 16 LEU HA 1 1
9 4366 1 1 16 LEU HB2 H 4.235 7.042 0.954 1.00 . A A . 16 LEU HB2 1 1
9 4367 1 1 16 LEU HB3 H 4.291 8.782 1.089 1.00 . A A . 16 LEU HB3 1 1
9 4368 1 1 16 LEU HD11 H 2.323 5.897 1.064 1.00 . A A . 16 LEU HD11 1 1
9 4369 1 1 16 LEU HD12 H 1.665 6.370 -0.504 1.00 . A A . 16 LEU HD12 1 1
9 4370 1 1 16 LEU HD13 H 0.731 6.640 0.966 1.00 . A A . 16 LEU HD13 1 1
9 4371 1 1 16 LEU HD21 H 2.462 9.550 2.166 1.00 . A A . 16 LEU HD21 1 1
9 4372 1 1 16 LEU HD22 H 2.266 7.924 2.827 1.00 . A A . 16 LEU HD22 1 1
9 4373 1 1 16 LEU HD23 H 0.901 8.741 2.077 1.00 . A A . 16 LEU HD23 1 1
9 4374 1 1 16 LEU HG H 1.922 8.633 -0.067 1.00 . A A . 16 LEU HG 1 1
9 4375 1 1 16 LEU N N 3.543 8.930 -1.724 1.00 . A A . 16 LEU N 1 1
9 4376 1 1 16 LEU O O 5.137 6.612 -2.705 1.00 . A A . 16 LEU O 1 1
9 4377 1 1 17 CYS C C 3.024 3.419 -1.171 1.00 . A A . 17 CYS C 1 1
9 4378 1 1 17 CYS CA C 4.286 4.249 -1.453 1.00 . A A . 17 CYS CA 1 1
9 4379 1 1 17 CYS CB C 5.522 3.565 -0.833 1.00 . A A . 17 CYS CB 1 1
9 4380 1 1 17 CYS H H 3.726 5.740 -0.057 1.00 . A A . 17 CYS H 1 1
9 4381 1 1 17 CYS HA H 4.418 4.322 -2.525 1.00 . A A . 17 CYS HA 1 1
9 4382 1 1 17 CYS HB2 H 5.661 2.595 -1.287 1.00 . A A . 17 CYS HB2 1 1
9 4383 1 1 17 CYS HB3 H 6.394 4.173 -1.020 1.00 . A A . 17 CYS HB3 1 1
9 4384 1 1 17 CYS N N 4.156 5.611 -0.927 1.00 . A A . 17 CYS N 1 1
9 4385 1 1 17 CYS O O 2.114 3.866 -0.463 1.00 . A A . 17 CYS O 1 1
9 4386 1 1 17 CYS SG S 5.405 3.314 0.966 1.00 . A A . 17 CYS SG 1 1
9 4387 1 1 18 CYS C C 2.404 -0.144 -1.315 1.00 . A A . 18 CYS C 1 1
9 4388 1 1 18 CYS CA C 1.877 1.272 -1.546 1.00 . A A . 18 CYS CA 1 1
9 4389 1 1 18 CYS CB C 0.966 1.329 -2.787 1.00 . A A . 18 CYS CB 1 1
9 4390 1 1 18 CYS H H 3.772 1.898 -2.234 1.00 . A A . 18 CYS H 1 1
9 4391 1 1 18 CYS HA H 1.314 1.584 -0.678 1.00 . A A . 18 CYS HA 1 1
9 4392 1 1 18 CYS HB2 H 0.510 2.307 -2.838 1.00 . A A . 18 CYS HB2 1 1
9 4393 1 1 18 CYS HB3 H 1.568 1.176 -3.670 1.00 . A A . 18 CYS HB3 1 1
9 4394 1 1 18 CYS N N 3.001 2.192 -1.709 1.00 . A A . 18 CYS N 1 1
9 4395 1 1 18 CYS O O 3.120 -0.698 -2.156 1.00 . A A . 18 CYS O 1 1
9 4396 1 1 18 CYS SG S -0.378 0.097 -2.806 1.00 . A A . 18 CYS SG 1 1
9 4397 1 1 19 SER C C 1.716 -3.174 -0.463 1.00 . A A . 19 SER C 1 1
9 4398 1 1 19 SER CA C 2.486 -2.054 0.244 1.00 . A A . 19 SER CA 1 1
9 4399 1 1 19 SER CB C 2.369 -2.205 1.759 1.00 . A A . 19 SER CB 1 1
9 4400 1 1 19 SER H H 1.462 -0.212 0.453 1.00 . A A . 19 SER H 1 1
9 4401 1 1 19 SER HA H 3.528 -2.141 -0.025 1.00 . A A . 19 SER HA 1 1
9 4402 1 1 19 SER HB2 H 1.423 -1.806 2.076 1.00 . A A . 19 SER HB2 1 1
9 4403 1 1 19 SER HB3 H 2.430 -3.250 2.022 1.00 . A A . 19 SER HB3 1 1
9 4404 1 1 19 SER HG H 4.087 -1.264 1.793 1.00 . A A . 19 SER HG 1 1
9 4405 1 1 19 SER N N 2.043 -0.713 -0.156 1.00 . A A . 19 SER N 1 1
9 4406 1 1 19 SER O O 0.596 -2.969 -0.944 1.00 . A A . 19 SER O 1 1
9 4407 1 1 19 SER OG O 3.404 -1.501 2.424 1.00 . A A . 19 SER OG 1 1
9 4408 1 1 20 GLN C C 0.354 -5.873 -1.000 1.00 . A A . 20 GLN C 1 1
9 4409 1 1 20 GLN CA C 1.854 -5.599 -1.116 1.00 . A A . 20 GLN CA 1 1
9 4410 1 1 20 GLN CB C 2.621 -6.811 -0.575 1.00 . A A . 20 GLN CB 1 1
9 4411 1 1 20 GLN CD C 4.826 -8.038 -0.397 1.00 . A A . 20 GLN CD 1 1
9 4412 1 1 20 GLN CG C 4.077 -6.875 -1.019 1.00 . A A . 20 GLN CG 1 1
9 4413 1 1 20 GLN H H 3.200 -4.419 0.013 1.00 . A A . 20 GLN H 1 1
9 4414 1 1 20 GLN HA H 2.078 -5.508 -2.152 1.00 . A A . 20 GLN HA 1 1
9 4415 1 1 20 GLN HB2 H 2.600 -6.781 0.505 1.00 . A A . 20 GLN HB2 1 1
9 4416 1 1 20 GLN HB3 H 2.127 -7.712 -0.908 1.00 . A A . 20 GLN HB3 1 1
9 4417 1 1 20 GLN HE21 H 4.322 -9.210 -1.923 1.00 . A A . 20 GLN HE21 1 1
9 4418 1 1 20 GLN HE22 H 5.285 -9.950 -0.694 1.00 . A A . 20 GLN HE22 1 1
9 4419 1 1 20 GLN HG2 H 4.109 -6.981 -2.092 1.00 . A A . 20 GLN HG2 1 1
9 4420 1 1 20 GLN HG3 H 4.568 -5.957 -0.733 1.00 . A A . 20 GLN HG3 1 1
9 4421 1 1 20 GLN N N 2.344 -4.365 -0.462 1.00 . A A . 20 GLN N 1 1
9 4422 1 1 20 GLN NE2 N 4.809 -9.181 -1.073 1.00 . A A . 20 GLN NE2 1 1
9 4423 1 1 20 GLN O O -0.249 -6.378 -1.953 1.00 . A A . 20 GLN O 1 1
9 4424 1 1 20 GLN OE1 O 5.413 -7.911 0.677 1.00 . A A . 20 GLN OE1 1 1
9 4425 1 1 21 PHE C C -2.501 -4.563 0.597 1.00 . A A . 21 PHE C 1 1
9 4426 1 1 21 PHE CA C -1.667 -5.819 0.334 1.00 . A A . 21 PHE CA 1 1
9 4427 1 1 21 PHE CB C -1.865 -6.861 1.432 1.00 . A A . 21 PHE CB 1 1
9 4428 1 1 21 PHE CD1 C -3.754 -8.391 0.807 1.00 . A A . 21 PHE CD1 1 1
9 4429 1 1 21 PHE CD2 C -1.518 -9.157 0.487 1.00 . A A . 21 PHE CD2 1 1
9 4430 1 1 21 PHE CE1 C -4.239 -9.589 0.317 1.00 . A A . 21 PHE CE1 1 1
9 4431 1 1 21 PHE CE2 C -1.996 -10.357 -0.005 1.00 . A A . 21 PHE CE2 1 1
9 4432 1 1 21 PHE CG C -2.389 -8.164 0.899 1.00 . A A . 21 PHE CG 1 1
9 4433 1 1 21 PHE CZ C -3.358 -10.574 -0.089 1.00 . A A . 21 PHE CZ 1 1
9 4434 1 1 21 PHE H H 0.279 -5.123 0.848 1.00 . A A . 21 PHE H 1 1
9 4435 1 1 21 PHE HA H -2.022 -6.249 -0.591 1.00 . A A . 21 PHE HA 1 1
9 4436 1 1 21 PHE HB2 H -0.918 -7.053 1.917 1.00 . A A . 21 PHE HB2 1 1
9 4437 1 1 21 PHE HB3 H -2.570 -6.487 2.158 1.00 . A A . 21 PHE HB3 1 1
9 4438 1 1 21 PHE HD1 H -4.442 -7.616 1.119 1.00 . A A . 21 PHE HD1 1 1
9 4439 1 1 21 PHE HD2 H -0.453 -8.983 0.545 1.00 . A A . 21 PHE HD2 1 1
9 4440 1 1 21 PHE HE1 H -5.304 -9.754 0.252 1.00 . A A . 21 PHE HE1 1 1
9 4441 1 1 21 PHE HE2 H -1.306 -11.125 -0.322 1.00 . A A . 21 PHE HE2 1 1
9 4442 1 1 21 PHE HZ H -3.735 -11.511 -0.472 1.00 . A A . 21 PHE HZ 1 1
9 4443 1 1 21 PHE N N -0.241 -5.549 0.139 1.00 . A A . 21 PHE N 1 1
9 4444 1 1 21 PHE O O -3.410 -4.565 1.434 1.00 . A A . 21 PHE O 1 1
9 4445 1 1 22 GLY C C -2.654 -1.454 1.237 1.00 . A A . 22 GLY C 1 1
9 4446 1 1 22 GLY CA C -2.928 -2.247 -0.015 1.00 . A A . 22 GLY CA 1 1
9 4447 1 1 22 GLY H H -1.368 -3.512 -0.666 1.00 . A A . 22 GLY H 1 1
9 4448 1 1 22 GLY HA2 H -2.689 -1.631 -0.868 1.00 . A A . 22 GLY HA2 1 1
9 4449 1 1 22 GLY HA3 H -3.980 -2.488 -0.051 1.00 . A A . 22 GLY HA3 1 1
9 4450 1 1 22 GLY N N -2.168 -3.483 -0.110 1.00 . A A . 22 GLY N 1 1
9 4451 1 1 22 GLY O O -3.586 -0.978 1.891 1.00 . A A . 22 GLY O 1 1
9 4452 1 1 23 TYR C C -0.143 0.652 2.366 1.00 . A A . 23 TYR C 1 1
9 4453 1 1 23 TYR CA C -1.003 -0.542 2.742 1.00 . A A . 23 TYR CA 1 1
9 4454 1 1 23 TYR CB C -0.292 -1.428 3.771 1.00 . A A . 23 TYR CB 1 1
9 4455 1 1 23 TYR CD1 C -1.262 -2.922 5.543 1.00 . A A . 23 TYR CD1 1 1
9 4456 1 1 23 TYR CD2 C -1.624 -0.575 5.750 1.00 . A A . 23 TYR CD2 1 1
9 4457 1 1 23 TYR CE1 C -1.974 -3.138 6.708 1.00 . A A . 23 TYR CE1 1 1
9 4458 1 1 23 TYR CE2 C -2.337 -0.781 6.914 1.00 . A A . 23 TYR CE2 1 1
9 4459 1 1 23 TYR CG C -1.076 -1.644 5.046 1.00 . A A . 23 TYR CG 1 1
9 4460 1 1 23 TYR CZ C -2.510 -2.065 7.389 1.00 . A A . 23 TYR CZ 1 1
9 4461 1 1 23 TYR H H -0.690 -1.719 1.013 1.00 . A A . 23 TYR H 1 1
9 4462 1 1 23 TYR HA H -1.915 -0.171 3.184 1.00 . A A . 23 TYR HA 1 1
9 4463 1 1 23 TYR HB2 H -0.111 -2.398 3.335 1.00 . A A . 23 TYR HB2 1 1
9 4464 1 1 23 TYR HB3 H 0.653 -0.973 4.037 1.00 . A A . 23 TYR HB3 1 1
9 4465 1 1 23 TYR HD1 H -0.836 -3.759 5.003 1.00 . A A . 23 TYR HD1 1 1
9 4466 1 1 23 TYR HD2 H -1.479 0.431 5.371 1.00 . A A . 23 TYR HD2 1 1
9 4467 1 1 23 TYR HE1 H -2.109 -4.143 7.080 1.00 . A A . 23 TYR HE1 1 1
9 4468 1 1 23 TYR HE2 H -2.757 0.060 7.448 1.00 . A A . 23 TYR HE2 1 1
9 4469 1 1 23 TYR HH H -2.749 -2.904 9.103 1.00 . A A . 23 TYR HH 1 1
9 4470 1 1 23 TYR N N -1.379 -1.300 1.563 1.00 . A A . 23 TYR N 1 1
9 4471 1 1 23 TYR O O 1.055 0.530 2.092 1.00 . A A . 23 TYR O 1 1
9 4472 1 1 23 TYR OH O -3.220 -2.276 8.550 1.00 . A A . 23 TYR OH 1 1
9 4473 1 1 24 CYS C C 0.519 3.665 3.243 1.00 . A A . 24 CYS C 1 1
9 4474 1 1 24 CYS CA C -0.152 3.078 2.019 1.00 . A A . 24 CYS CA 1 1
9 4475 1 1 24 CYS CB C -1.182 4.065 1.493 1.00 . A A . 24 CYS CB 1 1
9 4476 1 1 24 CYS H H -1.752 1.818 2.565 1.00 . A A . 24 CYS H 1 1
9 4477 1 1 24 CYS HA H 0.589 2.894 1.257 1.00 . A A . 24 CYS HA 1 1
9 4478 1 1 24 CYS HB2 H -1.952 4.196 2.238 1.00 . A A . 24 CYS HB2 1 1
9 4479 1 1 24 CYS HB3 H -0.699 5.010 1.312 1.00 . A A . 24 CYS HB3 1 1
9 4480 1 1 24 CYS N N -0.797 1.814 2.348 1.00 . A A . 24 CYS N 1 1
9 4481 1 1 24 CYS O O 0.028 3.501 4.365 1.00 . A A . 24 CYS O 1 1
9 4482 1 1 24 CYS SG S -1.986 3.542 -0.051 1.00 . A A . 24 CYS SG 1 1
9 4483 1 1 25 GLY C C 3.541 5.761 3.717 1.00 . A A . 25 GLY C 1 1
9 4484 1 1 25 GLY CA C 2.346 4.942 4.131 1.00 . A A . 25 GLY CA 1 1
9 4485 1 1 25 GLY H H 1.978 4.444 2.111 1.00 . A A . 25 GLY H 1 1
9 4486 1 1 25 GLY HA2 H 1.665 5.581 4.673 1.00 . A A . 25 GLY HA2 1 1
9 4487 1 1 25 GLY HA3 H 2.678 4.155 4.792 1.00 . A A . 25 GLY HA3 1 1
9 4488 1 1 25 GLY N N 1.637 4.347 3.025 1.00 . A A . 25 GLY N 1 1
9 4489 1 1 25 GLY O O 3.937 5.773 2.553 1.00 . A A . 25 GLY O 1 1
9 4490 1 1 26 SER C C 5.961 7.403 5.935 1.00 . A A . 26 SER C 1 1
9 4491 1 1 26 SER CA C 5.277 7.307 4.571 1.00 . A A . 26 SER CA 1 1
9 4492 1 1 26 SER CB C 4.874 8.714 4.096 1.00 . A A . 26 SER CB 1 1
9 4493 1 1 26 SER H H 3.696 6.349 5.602 1.00 . A A . 26 SER H 1 1
9 4494 1 1 26 SER HA H 5.948 6.861 3.851 1.00 . A A . 26 SER HA 1 1
9 4495 1 1 26 SER HB2 H 4.284 8.631 3.204 1.00 . A A . 26 SER HB2 1 1
9 4496 1 1 26 SER HB3 H 4.295 9.199 4.868 1.00 . A A . 26 SER HB3 1 1
9 4497 1 1 26 SER HG H 6.387 9.837 4.634 1.00 . A A . 26 SER HG 1 1
9 4498 1 1 26 SER N N 4.096 6.443 4.710 1.00 . A A . 26 SER N 1 1
9 4499 1 1 26 SER O O 6.877 8.211 6.142 1.00 . A A . 26 SER O 1 1
9 4500 1 1 26 SER OG O 6.015 9.509 3.813 1.00 . A A . 26 SER OG 1 1
9 4501 1 1 27 THR C C 5.987 5.118 8.892 1.00 . A A . 27 THR C 1 1
9 4502 1 1 27 THR CA C 5.979 6.531 8.239 1.00 . A A . 27 THR CA 1 1
9 4503 1 1 27 THR CB C 5.127 7.524 9.114 1.00 . A A . 27 THR CB 1 1
9 4504 1 1 27 THR CG2 C 3.743 7.801 8.503 1.00 . A A . 27 THR CG2 1 1
9 4505 1 1 27 THR H H 4.838 5.877 6.586 1.00 . A A . 27 THR H 1 1
9 4506 1 1 27 THR HA H 6.995 6.899 8.228 1.00 . A A . 27 THR HA 1 1
9 4507 1 1 27 THR HB H 5.662 8.464 9.169 1.00 . A A . 27 THR HB 1 1
9 4508 1 1 27 THR HG1 H 4.047 6.734 10.561 1.00 . A A . 27 THR HG1 1 1
9 4509 1 1 27 THR HG21 H 3.801 7.717 7.426 1.00 . A A . 27 THR HG21 1 1
9 4510 1 1 27 THR HG22 H 3.422 8.799 8.765 1.00 . A A . 27 THR HG22 1 1
9 4511 1 1 27 THR HG23 H 3.028 7.085 8.881 1.00 . A A . 27 THR HG23 1 1
9 4512 1 1 27 THR N N 5.507 6.538 6.856 1.00 . A A . 27 THR N 1 1
9 4513 1 1 27 THR O O 6.935 4.817 9.624 1.00 . A A . 27 THR O 1 1
9 4514 1 1 27 THR OG1 O 4.955 7.028 10.448 1.00 . A A . 27 THR OG1 1 1
9 4515 1 1 28 PRO C C 5.556 1.771 8.450 1.00 . A A . 28 PRO C 1 1
9 4516 1 1 28 PRO CA C 4.904 2.891 9.303 1.00 . A A . 28 PRO CA 1 1
9 4517 1 1 28 PRO CB C 3.367 2.689 9.434 1.00 . A A . 28 PRO CB 1 1
9 4518 1 1 28 PRO CD C 3.778 4.371 7.802 1.00 . A A . 28 PRO CD 1 1
9 4519 1 1 28 PRO CG C 2.730 3.867 8.747 1.00 . A A . 28 PRO CG 1 1
9 4520 1 1 28 PRO HA H 5.354 2.904 10.284 1.00 . A A . 28 PRO HA 1 1
9 4521 1 1 28 PRO HB2 H 3.081 1.761 8.953 1.00 . A A . 28 PRO HB2 1 1
9 4522 1 1 28 PRO HB3 H 3.084 2.670 10.475 1.00 . A A . 28 PRO HB3 1 1
9 4523 1 1 28 PRO HD2 H 3.843 3.732 6.920 1.00 . A A . 28 PRO HD2 1 1
9 4524 1 1 28 PRO HD3 H 3.609 5.393 7.525 1.00 . A A . 28 PRO HD3 1 1
9 4525 1 1 28 PRO HG2 H 1.843 3.554 8.216 1.00 . A A . 28 PRO HG2 1 1
9 4526 1 1 28 PRO HG3 H 2.485 4.629 9.471 1.00 . A A . 28 PRO HG3 1 1
9 4527 1 1 28 PRO N N 4.966 4.222 8.661 1.00 . A A . 28 PRO N 1 1
9 4528 1 1 28 PRO O O 6.153 2.084 7.417 1.00 . A A . 28 PRO O 1 1
9 4529 1 1 29 PRO C C 5.389 -0.879 6.719 1.00 . A A . 29 PRO C 1 1
9 4530 1 1 29 PRO CA C 6.058 -0.692 8.098 1.00 . A A . 29 PRO CA 1 1
9 4531 1 1 29 PRO CB C 5.791 -1.906 9.008 1.00 . A A . 29 PRO CB 1 1
9 4532 1 1 29 PRO CD C 4.948 -0.031 10.174 1.00 . A A . 29 PRO CD 1 1
9 4533 1 1 29 PRO CG C 5.639 -1.342 10.370 1.00 . A A . 29 PRO CG 1 1
9 4534 1 1 29 PRO HA H 7.122 -0.583 7.954 1.00 . A A . 29 PRO HA 1 1
9 4535 1 1 29 PRO HB2 H 4.884 -2.407 8.694 1.00 . A A . 29 PRO HB2 1 1
9 4536 1 1 29 PRO HB3 H 6.626 -2.586 8.979 1.00 . A A . 29 PRO HB3 1 1
9 4537 1 1 29 PRO HD2 H 3.880 -0.175 10.111 1.00 . A A . 29 PRO HD2 1 1
9 4538 1 1 29 PRO HD3 H 5.197 0.650 10.973 1.00 . A A . 29 PRO HD3 1 1
9 4539 1 1 29 PRO HG2 H 5.039 -2.005 10.980 1.00 . A A . 29 PRO HG2 1 1
9 4540 1 1 29 PRO HG3 H 6.608 -1.185 10.819 1.00 . A A . 29 PRO HG3 1 1
9 4541 1 1 29 PRO N N 5.496 0.450 8.879 1.00 . A A . 29 PRO N 1 1
9 4542 1 1 29 PRO O O 4.957 -1.980 6.351 1.00 . A A . 29 PRO O 1 1
9 4543 1 1 30 TYR C C 5.676 1.125 3.733 1.00 . A A . 30 TYR C 1 1
9 4544 1 1 30 TYR CA C 4.770 0.266 4.614 1.00 . A A . 30 TYR CA 1 1
9 4545 1 1 30 TYR CB C 3.343 0.871 4.614 1.00 . A A . 30 TYR CB 1 1
9 4546 1 1 30 TYR CD1 C 2.232 -0.879 6.095 1.00 . A A . 30 TYR CD1 1 1
9 4547 1 1 30 TYR CD2 C 1.816 1.420 6.560 1.00 . A A . 30 TYR CD2 1 1
9 4548 1 1 30 TYR CE1 C 1.427 -1.247 7.155 1.00 . A A . 30 TYR CE1 1 1
9 4549 1 1 30 TYR CE2 C 1.004 1.057 7.622 1.00 . A A . 30 TYR CE2 1 1
9 4550 1 1 30 TYR CG C 2.445 0.459 5.778 1.00 . A A . 30 TYR CG 1 1
9 4551 1 1 30 TYR CZ C 0.816 -0.275 7.916 1.00 . A A . 30 TYR CZ 1 1
9 4552 1 1 30 TYR H H 5.735 1.042 6.325 1.00 . A A . 30 TYR H 1 1
9 4553 1 1 30 TYR HA H 4.734 -0.740 4.219 1.00 . A A . 30 TYR HA 1 1
9 4554 1 1 30 TYR HB2 H 3.425 1.946 4.636 1.00 . A A . 30 TYR HB2 1 1
9 4555 1 1 30 TYR HB3 H 2.846 0.580 3.700 1.00 . A A . 30 TYR HB3 1 1
9 4556 1 1 30 TYR HD1 H 2.713 -1.636 5.496 1.00 . A A . 30 TYR HD1 1 1
9 4557 1 1 30 TYR HD2 H 1.962 2.467 6.325 1.00 . A A . 30 TYR HD2 1 1
9 4558 1 1 30 TYR HE1 H 1.276 -2.293 7.381 1.00 . A A . 30 TYR HE1 1 1
9 4559 1 1 30 TYR HE2 H 0.521 1.816 8.218 1.00 . A A . 30 TYR HE2 1 1
9 4560 1 1 30 TYR HH H 0.449 -1.324 9.484 1.00 . A A . 30 TYR HH 1 1
9 4561 1 1 30 TYR N N 5.351 0.218 5.960 1.00 . A A . 30 TYR N 1 1
9 4562 1 1 30 TYR O O 5.794 0.891 2.527 1.00 . A A . 30 TYR O 1 1
9 4563 1 1 30 TYR OH O 0.014 -0.638 8.973 1.00 . A A . 30 TYR OH 1 1
9 4564 1 1 31 CYS C C 8.544 3.147 4.455 1.00 . A A . 31 CYS C 1 1
9 4565 1 1 31 CYS CA C 7.245 3.026 3.697 1.00 . A A . 31 CYS CA 1 1
9 4566 1 1 31 CYS CB C 6.641 4.405 3.490 1.00 . A A . 31 CYS CB 1 1
9 4567 1 1 31 CYS H H 6.145 2.251 5.326 1.00 . A A . 31 CYS H 1 1
9 4568 1 1 31 CYS HA H 7.469 2.606 2.755 1.00 . A A . 31 CYS HA 1 1
9 4569 1 1 31 CYS HB2 H 5.662 4.438 3.944 1.00 . A A . 31 CYS HB2 1 1
9 4570 1 1 31 CYS HB3 H 7.279 5.138 3.960 1.00 . A A . 31 CYS HB3 1 1
9 4571 1 1 31 CYS N N 6.312 2.123 4.369 1.00 . A A . 31 CYS N 1 1
9 4572 1 1 31 CYS O O 9.567 3.538 3.884 1.00 . A A . 31 CYS O 1 1
9 4573 1 1 31 CYS SG S 6.462 4.863 1.739 1.00 . A A . 31 CYS SG 1 1
9 4574 1 1 32 GLY C C 9.991 1.537 7.178 1.00 . A A . 32 GLY C 1 1
9 4575 1 1 32 GLY CA C 9.679 2.874 6.545 1.00 . A A . 32 GLY CA 1 1
9 4576 1 1 32 GLY H H 7.651 2.518 6.126 1.00 . A A . 32 GLY H 1 1
9 4577 1 1 32 GLY HA2 H 10.503 3.172 5.914 1.00 . A A . 32 GLY HA2 1 1
9 4578 1 1 32 GLY HA3 H 9.529 3.611 7.311 1.00 . A A . 32 GLY HA3 1 1
9 4579 1 1 32 GLY N N 8.500 2.811 5.733 1.00 . A A . 32 GLY N 1 1
9 4580 1 1 32 GLY O O 9.761 1.341 8.375 1.00 . A A . 32 GLY O 1 1
9 4581 1 1 33 ALA C C 9.629 -1.563 7.160 1.00 . A A . 33 ALA C 1 1
9 4582 1 1 33 ALA CA C 10.873 -0.763 6.768 1.00 . A A . 33 ALA CA 1 1
9 4583 1 1 33 ALA CB C 11.907 -0.771 7.899 1.00 . A A . 33 ALA CB 1 1
9 4584 1 1 33 ALA H H 10.678 0.865 5.418 1.00 . A A . 33 ALA H 1 1
9 4585 1 1 33 ALA HA H 11.321 -1.247 5.910 1.00 . A A . 33 ALA HA 1 1
9 4586 1 1 33 ALA HB1 H 12.202 -1.789 8.110 1.00 . A A . 33 ALA HB1 1 1
9 4587 1 1 33 ALA HB2 H 11.472 -0.332 8.786 1.00 . A A . 33 ALA HB2 1 1
9 4588 1 1 33 ALA HB3 H 12.772 -0.197 7.602 1.00 . A A . 33 ALA HB3 1 1
9 4589 1 1 33 ALA N N 10.520 0.612 6.351 1.00 . A A . 33 ALA N 1 1
9 4590 1 1 33 ALA O O 9.056 -1.359 8.237 1.00 . A A . 33 ALA O 1 1
9 4591 1 1 34 GLY C C 7.665 -4.138 5.317 1.00 . A A . 34 GLY C 1 1
9 4592 1 1 34 GLY CA C 8.043 -3.280 6.506 1.00 . A A . 34 GLY CA 1 1
9 4593 1 1 34 GLY H H 9.712 -2.561 5.423 1.00 . A A . 34 GLY H 1 1
9 4594 1 1 34 GLY HA2 H 8.238 -3.924 7.351 1.00 . A A . 34 GLY HA2 1 1
9 4595 1 1 34 GLY HA3 H 7.211 -2.634 6.745 1.00 . A A . 34 GLY HA3 1 1
9 4596 1 1 34 GLY N N 9.214 -2.459 6.262 1.00 . A A . 34 GLY N 1 1
9 4597 1 1 34 GLY O O 8.266 -5.192 5.092 1.00 . A A . 34 GLY O 1 1
9 4598 1 1 35 GLN C C 6.037 -3.473 2.165 1.00 . A A . 35 GLN C 1 1
9 4599 1 1 35 GLN CA C 6.173 -4.409 3.380 1.00 . A A . 35 GLN CA 1 1
9 4600 1 1 35 GLN CB C 4.815 -5.075 3.697 1.00 . A A . 35 GLN CB 1 1
9 4601 1 1 35 GLN CD C 3.542 -6.712 5.151 1.00 . A A . 35 GLN CD 1 1
9 4602 1 1 35 GLN CG C 4.770 -5.832 5.022 1.00 . A A . 35 GLN CG 1 1
9 4603 1 1 35 GLN H H 6.248 -2.821 4.788 1.00 . A A . 35 GLN H 1 1
9 4604 1 1 35 GLN HA H 6.894 -5.177 3.144 1.00 . A A . 35 GLN HA 1 1
9 4605 1 1 35 GLN HB2 H 4.054 -4.310 3.724 1.00 . A A . 35 GLN HB2 1 1
9 4606 1 1 35 GLN HB3 H 4.579 -5.770 2.904 1.00 . A A . 35 GLN HB3 1 1
9 4607 1 1 35 GLN HE21 H 4.517 -8.234 4.323 1.00 . A A . 35 GLN HE21 1 1
9 4608 1 1 35 GLN HE22 H 2.879 -8.549 4.776 1.00 . A A . 35 GLN HE22 1 1
9 4609 1 1 35 GLN HG2 H 5.652 -6.449 5.100 1.00 . A A . 35 GLN HG2 1 1
9 4610 1 1 35 GLN HG3 H 4.766 -5.111 5.829 1.00 . A A . 35 GLN HG3 1 1
9 4611 1 1 35 GLN N N 6.666 -3.677 4.555 1.00 . A A . 35 GLN N 1 1
9 4612 1 1 35 GLN NE2 N 3.658 -7.958 4.705 1.00 . A A . 35 GLN NE2 1 1
9 4613 1 1 35 GLN O O 5.054 -3.538 1.417 1.00 . A A . 35 GLN O 1 1
9 4614 1 1 35 GLN OE1 O 2.502 -6.278 5.646 1.00 . A A . 35 GLN OE1 1 1
9 4615 1 1 36 CYS C C 7.222 -2.318 -0.530 1.00 . A A . 36 CYS C 1 1
9 4616 1 1 36 CYS CA C 7.058 -1.650 0.846 1.00 . A A . 36 CYS CA 1 1
9 4617 1 1 36 CYS CB C 8.169 -0.619 1.062 1.00 . A A . 36 CYS CB 1 1
9 4618 1 1 36 CYS H H 7.823 -2.644 2.565 1.00 . A A . 36 CYS H 1 1
9 4619 1 1 36 CYS HA H 6.107 -1.138 0.863 1.00 . A A . 36 CYS HA 1 1
9 4620 1 1 36 CYS HB2 H 8.268 -0.017 0.172 1.00 . A A . 36 CYS HB2 1 1
9 4621 1 1 36 CYS HB3 H 7.903 0.018 1.893 1.00 . A A . 36 CYS HB3 1 1
9 4622 1 1 36 CYS N N 7.054 -2.621 1.954 1.00 . A A . 36 CYS N 1 1
9 4623 1 1 36 CYS O O 8.268 -2.904 -0.830 1.00 . A A . 36 CYS O 1 1
9 4624 1 1 36 CYS SG S 9.799 -1.349 1.422 1.00 . A A . 36 CYS SG 1 1
9 4625 1 1 37 GLN C C 6.507 -1.716 -3.745 1.00 . A A . 37 GLN C 1 1
9 4626 1 1 37 GLN CA C 6.159 -2.791 -2.701 1.00 . A A . 37 GLN CA 1 1
9 4627 1 1 37 GLN CB C 4.782 -3.402 -3.006 1.00 . A A . 37 GLN CB 1 1
9 4628 1 1 37 GLN CD C 3.369 -4.700 -4.658 1.00 . A A . 37 GLN CD 1 1
9 4629 1 1 37 GLN CG C 4.772 -4.358 -4.192 1.00 . A A . 37 GLN CG 1 1
9 4630 1 1 37 GLN H H 5.347 -1.793 -1.024 1.00 . A A . 37 GLN H 1 1
9 4631 1 1 37 GLN HA H 6.907 -3.569 -2.739 1.00 . A A . 37 GLN HA 1 1
9 4632 1 1 37 GLN HB2 H 4.442 -3.942 -2.135 1.00 . A A . 37 GLN HB2 1 1
9 4633 1 1 37 GLN HB3 H 4.088 -2.600 -3.213 1.00 . A A . 37 GLN HB3 1 1
9 4634 1 1 37 GLN HE21 H 3.324 -6.283 -3.458 1.00 . A A . 37 GLN HE21 1 1
9 4635 1 1 37 GLN HE22 H 1.904 -6.018 -4.402 1.00 . A A . 37 GLN HE22 1 1
9 4636 1 1 37 GLN HG2 H 5.303 -3.896 -5.009 1.00 . A A . 37 GLN HG2 1 1
9 4637 1 1 37 GLN HG3 H 5.274 -5.268 -3.904 1.00 . A A . 37 GLN HG3 1 1
9 4638 1 1 37 GLN N N 6.162 -2.230 -1.349 1.00 . A A . 37 GLN N 1 1
9 4639 1 1 37 GLN NE2 N 2.810 -5.775 -4.118 1.00 . A A . 37 GLN NE2 1 1
9 4640 1 1 37 GLN O O 7.331 -1.952 -4.633 1.00 . A A . 37 GLN O 1 1
9 4641 1 1 37 GLN OE1 O 2.797 -4.006 -5.499 1.00 . A A . 37 GLN OE1 1 1
9 4642 1 1 38 SER C C 7.426 1.271 -4.332 1.00 . A A . 38 SER C 1 1
9 4643 1 1 38 SER CA C 6.077 0.581 -4.553 1.00 . A A . 38 SER CA 1 1
9 4644 1 1 38 SER CB C 4.929 1.596 -4.424 1.00 . A A . 38 SER CB 1 1
9 4645 1 1 38 SER H H 5.230 -0.429 -2.888 1.00 . A A . 38 SER H 1 1
9 4646 1 1 38 SER HA H 6.068 0.180 -5.545 1.00 . A A . 38 SER HA 1 1
9 4647 1 1 38 SER HB2 H 4.905 1.983 -3.416 1.00 . A A . 38 SER HB2 1 1
9 4648 1 1 38 SER HB3 H 5.089 2.410 -5.115 1.00 . A A . 38 SER HB3 1 1
9 4649 1 1 38 SER HG H 3.612 0.827 -5.653 1.00 . A A . 38 SER HG 1 1
9 4650 1 1 38 SER N N 5.868 -0.540 -3.623 1.00 . A A . 38 SER N 1 1
9 4651 1 1 38 SER O O 8.268 1.304 -5.234 1.00 . A A . 38 SER O 1 1
9 4652 1 1 38 SER OG O 3.679 0.993 -4.710 1.00 . A A . 38 SER OG 1 1
9 4653 1 1 39 GLN C C 9.164 2.298 -1.281 1.00 . A A . 39 GLN C 1 1
9 4654 1 1 39 GLN CA C 8.842 2.515 -2.755 1.00 . A A . 39 GLN CA 1 1
9 4655 1 1 39 GLN CB C 8.724 4.016 -3.049 1.00 . A A . 39 GLN CB 1 1
9 4656 1 1 39 GLN CD C 8.870 5.861 -4.768 1.00 . A A . 39 GLN CD 1 1
9 4657 1 1 39 GLN CG C 8.989 4.373 -4.502 1.00 . A A . 39 GLN CG 1 1
9 4658 1 1 39 GLN H H 6.889 1.740 -2.476 1.00 . A A . 39 GLN H 1 1
9 4659 1 1 39 GLN HA H 9.647 2.104 -3.349 1.00 . A A . 39 GLN HA 1 1
9 4660 1 1 39 GLN HB2 H 7.724 4.340 -2.801 1.00 . A A . 39 GLN HB2 1 1
9 4661 1 1 39 GLN HB3 H 9.430 4.550 -2.433 1.00 . A A . 39 GLN HB3 1 1
9 4662 1 1 39 GLN HE21 H 6.937 5.657 -5.186 1.00 . A A . 39 GLN HE21 1 1
9 4663 1 1 39 GLN HE22 H 7.563 7.264 -5.296 1.00 . A A . 39 GLN HE22 1 1
9 4664 1 1 39 GLN HG2 H 9.988 4.056 -4.761 1.00 . A A . 39 GLN HG2 1 1
9 4665 1 1 39 GLN HG3 H 8.275 3.853 -5.123 1.00 . A A . 39 GLN HG3 1 1
9 4666 1 1 39 GLN N N 7.609 1.815 -3.130 1.00 . A A . 39 GLN N 1 1
9 4667 1 1 39 GLN NE2 N 7.669 6.306 -5.118 1.00 . A A . 39 GLN NE2 1 1
9 4668 1 1 39 GLN O O 8.258 2.204 -0.448 1.00 . A A . 39 GLN O 1 1
9 4669 1 1 39 GLN OE1 O 9.846 6.603 -4.660 1.00 . A A . 39 GLN OE1 1 1
9 4670 1 1 40 CYS C C 11.723 3.220 0.891 1.00 . A A . 40 CYS C 1 1
9 4671 1 1 40 CYS CA C 10.930 2.010 0.396 1.00 . A A . 40 CYS CA 1 1
9 4672 1 1 40 CYS CB C 11.786 0.743 0.477 1.00 . A A . 40 CYS CB 1 1
9 4673 1 1 40 CYS H H 11.125 2.303 -1.691 1.00 . A A . 40 CYS H 1 1
9 4674 1 1 40 CYS HA H 10.060 1.886 1.024 1.00 . A A . 40 CYS HA 1 1
9 4675 1 1 40 CYS HB2 H 12.682 0.884 -0.108 1.00 . A A . 40 CYS HB2 1 1
9 4676 1 1 40 CYS HB3 H 12.059 0.567 1.507 1.00 . A A . 40 CYS HB3 1 1
9 4677 1 1 40 CYS N N 10.463 2.218 -0.974 1.00 . A A . 40 CYS N 1 1
9 4678 1 1 40 CYS O O 12.755 3.552 0.265 1.00 . A A . 40 CYS O 1 1
9 4679 1 1 40 CYS OXT O 11.305 3.825 1.899 1.00 . A A . 40 CYS OXT 1 1
9 4680 1 1 40 CYS SG S 10.953 -0.757 -0.140 1.00 . A A . 40 CYS SG 1 1
10 4681 1 1 1 PHE C C -5.964 0.841 2.650 1.00 . A A . 1 PHE C 1 1
10 4682 1 1 1 PHE CA C -4.963 0.129 3.558 1.00 . A A . 1 PHE CA 1 1
10 4683 1 1 1 PHE CB C -4.586 -1.246 2.959 1.00 . A A . 1 PHE CB 1 1
10 4684 1 1 1 PHE CD1 C -5.561 -3.162 4.236 1.00 . A A . 1 PHE CD1 1 1
10 4685 1 1 1 PHE CD2 C -6.660 -2.455 2.243 1.00 . A A . 1 PHE CD2 1 1
10 4686 1 1 1 PHE CE1 C -6.522 -4.136 4.426 1.00 . A A . 1 PHE CE1 1 1
10 4687 1 1 1 PHE CE2 C -7.623 -3.428 2.422 1.00 . A A . 1 PHE CE2 1 1
10 4688 1 1 1 PHE CG C -5.623 -2.315 3.147 1.00 . A A . 1 PHE CG 1 1
10 4689 1 1 1 PHE CZ C -7.556 -4.269 3.517 1.00 . A A . 1 PHE CZ 1 1
10 4690 1 1 1 PHE H1 H -6.382 -0.579 4.919 1.00 . A A . 1 PHE H1 1 1
10 4691 1 1 1 PHE H2 H -5.709 0.912 5.345 1.00 . A A . 1 PHE H2 1 1
10 4692 1 1 1 PHE H3 H -4.811 -0.507 5.544 1.00 . A A . 1 PHE H3 1 1
10 4693 1 1 1 PHE HA H -4.073 0.743 3.623 1.00 . A A . 1 PHE HA 1 1
10 4694 1 1 1 PHE HB2 H -4.430 -1.136 1.895 1.00 . A A . 1 PHE HB2 1 1
10 4695 1 1 1 PHE HB3 H -3.669 -1.593 3.414 1.00 . A A . 1 PHE HB3 1 1
10 4696 1 1 1 PHE HD1 H -4.748 -3.055 4.940 1.00 . A A . 1 PHE HD1 1 1
10 4697 1 1 1 PHE HD2 H -6.704 -1.796 1.384 1.00 . A A . 1 PHE HD2 1 1
10 4698 1 1 1 PHE HE1 H -6.464 -4.793 5.281 1.00 . A A . 1 PHE HE1 1 1
10 4699 1 1 1 PHE HE2 H -8.429 -3.530 1.711 1.00 . A A . 1 PHE HE2 1 1
10 4700 1 1 1 PHE HZ H -8.309 -5.030 3.662 1.00 . A A . 1 PHE HZ 1 1
10 4701 1 1 1 PHE N N -5.504 -0.022 4.938 1.00 . A A . 1 PHE N 1 1
10 4702 1 1 1 PHE O O -7.177 0.786 2.879 1.00 . A A . 1 PHE O 1 1
10 4703 1 1 2 GLN C C -5.598 2.215 -0.750 1.00 . A A . 2 GLN C 1 1
10 4704 1 1 2 GLN CA C -6.244 2.254 0.645 1.00 . A A . 2 GLN CA 1 1
10 4705 1 1 2 GLN CB C -6.409 3.712 1.113 1.00 . A A . 2 GLN CB 1 1
10 4706 1 1 2 GLN CD C -7.592 5.338 2.642 1.00 . A A . 2 GLN CD 1 1
10 4707 1 1 2 GLN CG C -7.443 3.892 2.215 1.00 . A A . 2 GLN CG 1 1
10 4708 1 1 2 GLN H H -4.461 1.488 1.503 1.00 . A A . 2 GLN H 1 1
10 4709 1 1 2 GLN HA H -7.216 1.787 0.594 1.00 . A A . 2 GLN HA 1 1
10 4710 1 1 2 GLN HB2 H -5.458 4.064 1.482 1.00 . A A . 2 GLN HB2 1 1
10 4711 1 1 2 GLN HB3 H -6.703 4.315 0.268 1.00 . A A . 2 GLN HB3 1 1
10 4712 1 1 2 GLN HE21 H -6.177 5.102 4.020 1.00 . A A . 2 GLN HE21 1 1
10 4713 1 1 2 GLN HE22 H -6.878 6.679 3.926 1.00 . A A . 2 GLN HE22 1 1
10 4714 1 1 2 GLN HG2 H -8.398 3.537 1.856 1.00 . A A . 2 GLN HG2 1 1
10 4715 1 1 2 GLN HG3 H -7.141 3.307 3.071 1.00 . A A . 2 GLN HG3 1 1
10 4716 1 1 2 GLN N N -5.433 1.507 1.618 1.00 . A A . 2 GLN N 1 1
10 4717 1 1 2 GLN NE2 N -6.803 5.748 3.629 1.00 . A A . 2 GLN NE2 1 1
10 4718 1 1 2 GLN O O -5.687 3.178 -1.523 1.00 . A A . 2 GLN O 1 1
10 4719 1 1 2 GLN OE1 O -8.407 6.080 2.094 1.00 . A A . 2 GLN OE1 1 1
10 4720 1 1 3 CYS C C -4.305 -0.568 -2.805 1.00 . A A . 3 CYS C 1 1
10 4721 1 1 3 CYS CA C -4.269 0.898 -2.356 1.00 . A A . 3 CYS CA 1 1
10 4722 1 1 3 CYS CB C -2.808 1.381 -2.222 1.00 . A A . 3 CYS CB 1 1
10 4723 1 1 3 CYS H H -4.944 0.346 -0.421 1.00 . A A . 3 CYS H 1 1
10 4724 1 1 3 CYS HA H -4.774 1.504 -3.092 1.00 . A A . 3 CYS HA 1 1
10 4725 1 1 3 CYS HB2 H -2.808 2.448 -2.061 1.00 . A A . 3 CYS HB2 1 1
10 4726 1 1 3 CYS HB3 H -2.360 0.898 -1.366 1.00 . A A . 3 CYS HB3 1 1
10 4727 1 1 3 CYS N N -4.955 1.080 -1.070 1.00 . A A . 3 CYS N 1 1
10 4728 1 1 3 CYS O O -4.651 -1.458 -2.025 1.00 . A A . 3 CYS O 1 1
10 4729 1 1 3 CYS SG S -1.737 1.051 -3.663 1.00 . A A . 3 CYS SG 1 1
10 4730 1 1 4 GLY C C -5.248 -2.876 -4.750 1.00 . A A . 4 GLY C 1 1
10 4731 1 1 4 GLY CA C -3.922 -2.135 -4.663 1.00 . A A . 4 GLY CA 1 1
10 4732 1 1 4 GLY H H -3.813 -0.017 -4.668 1.00 . A A . 4 GLY H 1 1
10 4733 1 1 4 GLY HA2 H -3.515 -2.059 -5.659 1.00 . A A . 4 GLY HA2 1 1
10 4734 1 1 4 GLY HA3 H -3.241 -2.722 -4.064 1.00 . A A . 4 GLY HA3 1 1
10 4735 1 1 4 GLY N N -3.993 -0.789 -4.091 1.00 . A A . 4 GLY N 1 1
10 4736 1 1 4 GLY O O -6.314 -2.263 -4.865 1.00 . A A . 4 GLY O 1 1
10 4737 1 1 5 ARG C C -6.921 -5.432 -3.406 1.00 . A A . 5 ARG C 1 1
10 4738 1 1 5 ARG CA C -6.314 -5.102 -4.776 1.00 . A A . 5 ARG CA 1 1
10 4739 1 1 5 ARG CB C -5.941 -6.400 -5.516 1.00 . A A . 5 ARG CB 1 1
10 4740 1 1 5 ARG CD C -4.055 -7.932 -6.050 1.00 . A A . 5 ARG CD 1 1
10 4741 1 1 5 ARG CG C -4.709 -7.104 -4.970 1.00 . A A . 5 ARG CG 1 1
10 4742 1 1 5 ARG CZ C -2.090 -9.437 -6.307 1.00 . A A . 5 ARG CZ 1 1
10 4743 1 1 5 ARG H H -4.264 -4.608 -4.572 1.00 . A A . 5 ARG H 1 1
10 4744 1 1 5 ARG HA H -7.059 -4.585 -5.359 1.00 . A A . 5 ARG HA 1 1
10 4745 1 1 5 ARG HB2 H -6.771 -7.089 -5.455 1.00 . A A . 5 ARG HB2 1 1
10 4746 1 1 5 ARG HB3 H -5.758 -6.170 -6.557 1.00 . A A . 5 ARG HB3 1 1
10 4747 1 1 5 ARG HD2 H -4.797 -8.598 -6.462 1.00 . A A . 5 ARG HD2 1 1
10 4748 1 1 5 ARG HD3 H -3.704 -7.263 -6.821 1.00 . A A . 5 ARG HD3 1 1
10 4749 1 1 5 ARG HE H -2.777 -8.713 -4.573 1.00 . A A . 5 ARG HE 1 1
10 4750 1 1 5 ARG HG2 H -4.009 -6.361 -4.615 1.00 . A A . 5 ARG HG2 1 1
10 4751 1 1 5 ARG HG3 H -5.003 -7.747 -4.153 1.00 . A A . 5 ARG HG3 1 1
10 4752 1 1 5 ARG HH11 H -2.980 -8.981 -8.069 1.00 . A A . 5 ARG HH11 1 1
10 4753 1 1 5 ARG HH12 H -1.603 -10.026 -8.183 1.00 . A A . 5 ARG HH12 1 1
10 4754 1 1 5 ARG HH21 H -0.472 -10.649 -6.303 1.00 . A A . 5 ARG HH21 1 1
10 4755 1 1 5 ARG HH22 H -0.979 -10.082 -4.747 1.00 . A A . 5 ARG HH22 1 1
10 4756 1 1 5 ARG N N -5.151 -4.209 -4.686 1.00 . A A . 5 ARG N 1 1
10 4757 1 1 5 ARG NE N -2.925 -8.719 -5.542 1.00 . A A . 5 ARG NE 1 1
10 4758 1 1 5 ARG NH1 N -2.236 -9.485 -7.630 1.00 . A A . 5 ARG NH1 1 1
10 4759 1 1 5 ARG NH2 N -1.099 -10.111 -5.739 1.00 . A A . 5 ARG NH2 1 1
10 4760 1 1 5 ARG O O -8.037 -5.957 -3.341 1.00 . A A . 5 ARG O 1 1
10 4761 1 1 6 GLN C C -7.977 -4.612 -0.685 1.00 . A A . 6 GLN C 1 1
10 4762 1 1 6 GLN CA C -6.682 -5.387 -0.945 1.00 . A A . 6 GLN CA 1 1
10 4763 1 1 6 GLN CB C -5.646 -4.981 0.105 1.00 . A A . 6 GLN CB 1 1
10 4764 1 1 6 GLN CD C -5.809 -7.042 1.607 1.00 . A A . 6 GLN CD 1 1
10 4765 1 1 6 GLN CG C -4.913 -6.162 0.744 1.00 . A A . 6 GLN CG 1 1
10 4766 1 1 6 GLN H H -5.312 -4.707 -2.428 1.00 . A A . 6 GLN H 1 1
10 4767 1 1 6 GLN HA H -6.867 -6.450 -0.854 1.00 . A A . 6 GLN HA 1 1
10 4768 1 1 6 GLN HB2 H -4.915 -4.336 -0.363 1.00 . A A . 6 GLN HB2 1 1
10 4769 1 1 6 GLN HB3 H -6.148 -4.426 0.887 1.00 . A A . 6 GLN HB3 1 1
10 4770 1 1 6 GLN HE21 H -5.276 -6.034 3.234 1.00 . A A . 6 GLN HE21 1 1
10 4771 1 1 6 GLN HE22 H -6.398 -7.324 3.483 1.00 . A A . 6 GLN HE22 1 1
10 4772 1 1 6 GLN HG2 H -4.491 -6.776 -0.039 1.00 . A A . 6 GLN HG2 1 1
10 4773 1 1 6 GLN HG3 H -4.120 -5.776 1.366 1.00 . A A . 6 GLN HG3 1 1
10 4774 1 1 6 GLN N N -6.190 -5.126 -2.312 1.00 . A A . 6 GLN N 1 1
10 4775 1 1 6 GLN NE2 N -5.830 -6.773 2.906 1.00 . A A . 6 GLN NE2 1 1
10 4776 1 1 6 GLN O O -8.821 -5.022 0.116 1.00 . A A . 6 GLN O 1 1
10 4777 1 1 6 GLN OE1 O -6.462 -7.959 1.108 1.00 . A A . 6 GLN OE1 1 1
10 4778 1 1 7 ALA C C -10.164 -2.752 -2.511 1.00 . A A . 7 ALA C 1 1
10 4779 1 1 7 ALA CA C -9.244 -2.595 -1.302 1.00 . A A . 7 ALA CA 1 1
10 4780 1 1 7 ALA CB C -8.753 -1.165 -1.195 1.00 . A A . 7 ALA CB 1 1
10 4781 1 1 7 ALA H H -7.369 -3.242 -2.003 1.00 . A A . 7 ALA H 1 1
10 4782 1 1 7 ALA HA H -9.789 -2.838 -0.410 1.00 . A A . 7 ALA HA 1 1
10 4783 1 1 7 ALA HB1 H -8.104 -1.074 -0.338 1.00 . A A . 7 ALA HB1 1 1
10 4784 1 1 7 ALA HB2 H -9.594 -0.502 -1.087 1.00 . A A . 7 ALA HB2 1 1
10 4785 1 1 7 ALA HB3 H -8.202 -0.910 -2.090 1.00 . A A . 7 ALA HB3 1 1
10 4786 1 1 7 ALA N N -8.096 -3.484 -1.391 1.00 . A A . 7 ALA N 1 1
10 4787 1 1 7 ALA O O -11.390 -2.678 -2.384 1.00 . A A . 7 ALA O 1 1
10 4788 1 1 8 GLY C C -9.999 -2.037 -5.928 1.00 . A A . 8 GLY C 1 1
10 4789 1 1 8 GLY CA C -10.296 -3.131 -4.918 1.00 . A A . 8 GLY CA 1 1
10 4790 1 1 8 GLY H H -8.575 -3.022 -3.687 1.00 . A A . 8 GLY H 1 1
10 4791 1 1 8 GLY HA2 H -10.042 -4.087 -5.354 1.00 . A A . 8 GLY HA2 1 1
10 4792 1 1 8 GLY HA3 H -11.353 -3.121 -4.694 1.00 . A A . 8 GLY HA3 1 1
10 4793 1 1 8 GLY N N -9.551 -2.969 -3.677 1.00 . A A . 8 GLY N 1 1
10 4794 1 1 8 GLY O O -9.839 -2.316 -7.121 1.00 . A A . 8 GLY O 1 1
10 4795 1 1 9 GLY C C -9.615 1.658 -5.539 1.00 . A A . 9 GLY C 1 1
10 4796 1 1 9 GLY CA C -9.649 0.350 -6.306 1.00 . A A . 9 GLY CA 1 1
10 4797 1 1 9 GLY H H -10.056 -0.649 -4.483 1.00 . A A . 9 GLY H 1 1
10 4798 1 1 9 GLY HA2 H -8.693 0.201 -6.786 1.00 . A A . 9 GLY HA2 1 1
10 4799 1 1 9 GLY HA3 H -10.416 0.409 -7.064 1.00 . A A . 9 GLY HA3 1 1
10 4800 1 1 9 GLY N N -9.926 -0.791 -5.444 1.00 . A A . 9 GLY N 1 1
10 4801 1 1 9 GLY O O -10.555 2.455 -5.623 1.00 . A A . 9 GLY O 1 1
10 4802 1 1 10 ALA C C -6.981 3.733 -4.257 1.00 . A A . 10 ALA C 1 1
10 4803 1 1 10 ALA CA C -8.349 3.087 -3.991 1.00 . A A . 10 ALA CA 1 1
10 4804 1 1 10 ALA CB C -8.525 2.754 -2.512 1.00 . A A . 10 ALA CB 1 1
10 4805 1 1 10 ALA H H -7.820 1.194 -4.782 1.00 . A A . 10 ALA H 1 1
10 4806 1 1 10 ALA HA H -9.124 3.786 -4.273 1.00 . A A . 10 ALA HA 1 1
10 4807 1 1 10 ALA HB1 H -8.449 3.659 -1.928 1.00 . A A . 10 ALA HB1 1 1
10 4808 1 1 10 ALA HB2 H -7.753 2.062 -2.204 1.00 . A A . 10 ALA HB2 1 1
10 4809 1 1 10 ALA HB3 H -9.494 2.304 -2.357 1.00 . A A . 10 ALA HB3 1 1
10 4810 1 1 10 ALA N N -8.526 1.873 -4.793 1.00 . A A . 10 ALA N 1 1
10 4811 1 1 10 ALA O O -6.190 3.216 -5.053 1.00 . A A . 10 ALA O 1 1
10 4812 1 1 11 ARG C C -4.934 6.106 -2.393 1.00 . A A . 11 ARG C 1 1
10 4813 1 1 11 ARG CA C -5.442 5.592 -3.742 1.00 . A A . 11 ARG CA 1 1
10 4814 1 1 11 ARG CB C -5.605 6.767 -4.717 1.00 . A A . 11 ARG CB 1 1
10 4815 1 1 11 ARG CD C -5.877 7.545 -7.101 1.00 . A A . 11 ARG CD 1 1
10 4816 1 1 11 ARG CG C -5.749 6.344 -6.173 1.00 . A A . 11 ARG CG 1 1
10 4817 1 1 11 ARG CZ C -4.412 9.290 -8.106 1.00 . A A . 11 ARG CZ 1 1
10 4818 1 1 11 ARG H H -7.381 5.220 -2.963 1.00 . A A . 11 ARG H 1 1
10 4819 1 1 11 ARG HA H -4.715 4.899 -4.144 1.00 . A A . 11 ARG HA 1 1
10 4820 1 1 11 ARG HB2 H -6.485 7.328 -4.440 1.00 . A A . 11 ARG HB2 1 1
10 4821 1 1 11 ARG HB3 H -4.740 7.409 -4.635 1.00 . A A . 11 ARG HB3 1 1
10 4822 1 1 11 ARG HD2 H -6.230 7.203 -8.063 1.00 . A A . 11 ARG HD2 1 1
10 4823 1 1 11 ARG HD3 H -6.596 8.232 -6.680 1.00 . A A . 11 ARG HD3 1 1
10 4824 1 1 11 ARG HE H -3.834 7.920 -6.767 1.00 . A A . 11 ARG HE 1 1
10 4825 1 1 11 ARG HG2 H -4.878 5.775 -6.460 1.00 . A A . 11 ARG HG2 1 1
10 4826 1 1 11 ARG HG3 H -6.632 5.728 -6.273 1.00 . A A . 11 ARG HG3 1 1
10 4827 1 1 11 ARG HH11 H -6.321 9.369 -8.780 1.00 . A A . 11 ARG HH11 1 1
10 4828 1 1 11 ARG HH12 H -5.252 10.559 -9.443 1.00 . A A . 11 ARG HH12 1 1
10 4829 1 1 11 ARG HH21 H -2.453 9.487 -7.649 1.00 . A A . 11 ARG HH21 1 1
10 4830 1 1 11 ARG HH22 H -3.065 10.625 -8.802 1.00 . A A . 11 ARG HH22 1 1
10 4831 1 1 11 ARG N N -6.709 4.866 -3.583 1.00 . A A . 11 ARG N 1 1
10 4832 1 1 11 ARG NE N -4.600 8.246 -7.285 1.00 . A A . 11 ARG NE 1 1
10 4833 1 1 11 ARG NH1 N -5.412 9.780 -8.837 1.00 . A A . 11 ARG NH1 1 1
10 4834 1 1 11 ARG NH2 N -3.212 9.847 -8.193 1.00 . A A . 11 ARG NH2 1 1
10 4835 1 1 11 ARG O O -5.723 6.353 -1.476 1.00 . A A . 11 ARG O 1 1
10 4836 1 1 12 CYS C C -3.155 8.225 -0.775 1.00 . A A . 12 CYS C 1 1
10 4837 1 1 12 CYS CA C -2.943 6.730 -1.063 1.00 . A A . 12 CYS CA 1 1
10 4838 1 1 12 CYS CB C -1.453 6.407 -1.163 1.00 . A A . 12 CYS CB 1 1
10 4839 1 1 12 CYS H H -3.042 6.032 -3.065 1.00 . A A . 12 CYS H 1 1
10 4840 1 1 12 CYS HA H -3.359 6.167 -0.244 1.00 . A A . 12 CYS HA 1 1
10 4841 1 1 12 CYS HB2 H -1.041 6.892 -2.035 1.00 . A A . 12 CYS HB2 1 1
10 4842 1 1 12 CYS HB3 H -0.952 6.773 -0.280 1.00 . A A . 12 CYS HB3 1 1
10 4843 1 1 12 CYS N N -3.605 6.264 -2.292 1.00 . A A . 12 CYS N 1 1
10 4844 1 1 12 CYS O O -3.741 8.947 -1.586 1.00 . A A . 12 CYS O 1 1
10 4845 1 1 12 CYS SG S -1.115 4.626 -1.301 1.00 . A A . 12 CYS SG 1 1
10 4846 1 1 13 SER C C -2.120 11.030 -0.149 1.00 . A A . 13 SER C 1 1
10 4847 1 1 13 SER CA C -2.772 10.073 0.854 1.00 . A A . 13 SER CA 1 1
10 4848 1 1 13 SER CB C -2.135 10.237 2.254 1.00 . A A . 13 SER CB 1 1
10 4849 1 1 13 SER H H -2.201 8.032 0.990 1.00 . A A . 13 SER H 1 1
10 4850 1 1 13 SER HA H -3.815 10.310 0.919 1.00 . A A . 13 SER HA 1 1
10 4851 1 1 13 SER HB2 H -2.476 9.444 2.907 1.00 . A A . 13 SER HB2 1 1
10 4852 1 1 13 SER HB3 H -1.056 10.186 2.170 1.00 . A A . 13 SER HB3 1 1
10 4853 1 1 13 SER HG H -1.927 12.174 2.465 1.00 . A A . 13 SER HG 1 1
10 4854 1 1 13 SER N N -2.660 8.672 0.406 1.00 . A A . 13 SER N 1 1
10 4855 1 1 13 SER O O -2.735 12.003 -0.594 1.00 . A A . 13 SER O 1 1
10 4856 1 1 13 SER OG O -2.486 11.483 2.831 1.00 . A A . 13 SER OG 1 1
10 4857 1 1 14 ASN C C 0.741 10.532 -2.308 1.00 . A A . 14 ASN C 1 1
10 4858 1 1 14 ASN CA C -0.075 11.495 -1.443 1.00 . A A . 14 ASN CA 1 1
10 4859 1 1 14 ASN CB C 0.845 12.487 -0.704 1.00 . A A . 14 ASN CB 1 1
10 4860 1 1 14 ASN CG C 0.075 13.618 -0.046 1.00 . A A . 14 ASN CG 1 1
10 4861 1 1 14 ASN H H -0.466 9.941 -0.063 1.00 . A A . 14 ASN H 1 1
10 4862 1 1 14 ASN HA H -0.751 12.041 -2.082 1.00 . A A . 14 ASN HA 1 1
10 4863 1 1 14 ASN HB2 H 1.392 11.957 0.062 1.00 . A A . 14 ASN HB2 1 1
10 4864 1 1 14 ASN HB3 H 1.544 12.913 -1.408 1.00 . A A . 14 ASN HB3 1 1
10 4865 1 1 14 ASN HD21 H 0.233 14.718 -1.695 1.00 . A A . 14 ASN HD21 1 1
10 4866 1 1 14 ASN HD22 H -0.615 15.452 -0.382 1.00 . A A . 14 ASN HD22 1 1
10 4867 1 1 14 ASN N N -0.870 10.725 -0.482 1.00 . A A . 14 ASN N 1 1
10 4868 1 1 14 ASN ND2 N -0.122 14.706 -0.781 1.00 . A A . 14 ASN ND2 1 1
10 4869 1 1 14 ASN O O 0.506 9.319 -2.273 1.00 . A A . 14 ASN O 1 1
10 4870 1 1 14 ASN OD1 O -0.335 13.515 1.110 1.00 . A A . 14 ASN OD1 1 1
10 4871 1 1 15 GLY C C 3.630 9.552 -3.107 1.00 . A A . 15 GLY C 1 1
10 4872 1 1 15 GLY CA C 2.541 10.225 -3.929 1.00 . A A . 15 GLY CA 1 1
10 4873 1 1 15 GLY H H 1.814 12.039 -3.101 1.00 . A A . 15 GLY H 1 1
10 4874 1 1 15 GLY HA2 H 1.930 9.469 -4.397 1.00 . A A . 15 GLY HA2 1 1
10 4875 1 1 15 GLY HA3 H 2.999 10.836 -4.691 1.00 . A A . 15 GLY HA3 1 1
10 4876 1 1 15 GLY N N 1.692 11.067 -3.092 1.00 . A A . 15 GLY N 1 1
10 4877 1 1 15 GLY O O 4.823 9.761 -3.344 1.00 . A A . 15 GLY O 1 1
10 4878 1 1 16 LEU C C 4.464 6.632 -1.713 1.00 . A A . 16 LEU C 1 1
10 4879 1 1 16 LEU CA C 4.083 8.039 -1.217 1.00 . A A . 16 LEU CA 1 1
10 4880 1 1 16 LEU CB C 3.460 7.999 0.207 1.00 . A A . 16 LEU CB 1 1
10 4881 1 1 16 LEU CD1 C 1.670 6.299 0.791 1.00 . A A . 16 LEU CD1 1 1
10 4882 1 1 16 LEU CD2 C 1.263 8.720 1.195 1.00 . A A . 16 LEU CD2 1 1
10 4883 1 1 16 LEU CG C 1.946 7.708 0.294 1.00 . A A . 16 LEU CG 1 1
10 4884 1 1 16 LEU H H 2.224 8.607 -2.046 1.00 . A A . 16 LEU H 1 1
10 4885 1 1 16 LEU HA H 4.997 8.620 -1.169 1.00 . A A . 16 LEU HA 1 1
10 4886 1 1 16 LEU HB2 H 3.977 7.243 0.776 1.00 . A A . 16 LEU HB2 1 1
10 4887 1 1 16 LEU HB3 H 3.638 8.957 0.675 1.00 . A A . 16 LEU HB3 1 1
10 4888 1 1 16 LEU HD11 H 2.361 6.048 1.582 1.00 . A A . 16 LEU HD11 1 1
10 4889 1 1 16 LEU HD12 H 1.786 5.599 -0.025 1.00 . A A . 16 LEU HD12 1 1
10 4890 1 1 16 LEU HD13 H 0.662 6.242 1.169 1.00 . A A . 16 LEU HD13 1 1
10 4891 1 1 16 LEU HD21 H 1.423 9.713 0.804 1.00 . A A . 16 LEU HD21 1 1
10 4892 1 1 16 LEU HD22 H 1.676 8.650 2.189 1.00 . A A . 16 LEU HD22 1 1
10 4893 1 1 16 LEU HD23 H 0.205 8.510 1.227 1.00 . A A . 16 LEU HD23 1 1
10 4894 1 1 16 LEU HG H 1.513 7.797 -0.686 1.00 . A A . 16 LEU HG 1 1
10 4895 1 1 16 LEU N N 3.189 8.739 -2.140 1.00 . A A . 16 LEU N 1 1
10 4896 1 1 16 LEU O O 5.134 6.498 -2.740 1.00 . A A . 16 LEU O 1 1
10 4897 1 1 17 CYS C C 3.145 3.292 -1.081 1.00 . A A . 17 CYS C 1 1
10 4898 1 1 17 CYS CA C 4.359 4.200 -1.297 1.00 . A A . 17 CYS CA 1 1
10 4899 1 1 17 CYS CB C 5.527 3.746 -0.401 1.00 . A A . 17 CYS CB 1 1
10 4900 1 1 17 CYS H H 3.476 5.775 -0.194 1.00 . A A . 17 CYS H 1 1
10 4901 1 1 17 CYS HA H 4.662 4.150 -2.332 1.00 . A A . 17 CYS HA 1 1
10 4902 1 1 17 CYS HB2 H 5.135 3.174 0.425 1.00 . A A . 17 CYS HB2 1 1
10 4903 1 1 17 CYS HB3 H 6.199 3.126 -0.976 1.00 . A A . 17 CYS HB3 1 1
10 4904 1 1 17 CYS N N 4.032 5.593 -0.980 1.00 . A A . 17 CYS N 1 1
10 4905 1 1 17 CYS O O 2.200 3.662 -0.383 1.00 . A A . 17 CYS O 1 1
10 4906 1 1 17 CYS SG S 6.498 5.137 0.288 1.00 . A A . 17 CYS SG 1 1
10 4907 1 1 18 CYS C C 2.630 -0.291 -1.399 1.00 . A A . 18 CYS C 1 1
10 4908 1 1 18 CYS CA C 2.086 1.131 -1.566 1.00 . A A . 18 CYS CA 1 1
10 4909 1 1 18 CYS CB C 1.166 1.240 -2.797 1.00 . A A . 18 CYS CB 1 1
10 4910 1 1 18 CYS H H 3.972 1.855 -2.211 1.00 . A A . 18 CYS H 1 1
10 4911 1 1 18 CYS HA H 1.518 1.387 -0.682 1.00 . A A . 18 CYS HA 1 1
10 4912 1 1 18 CYS HB2 H 0.709 2.221 -2.801 1.00 . A A . 18 CYS HB2 1 1
10 4913 1 1 18 CYS HB3 H 1.761 1.129 -3.690 1.00 . A A . 18 CYS HB3 1 1
10 4914 1 1 18 CYS N N 3.184 2.094 -1.679 1.00 . A A . 18 CYS N 1 1
10 4915 1 1 18 CYS O O 3.393 -0.779 -2.238 1.00 . A A . 18 CYS O 1 1
10 4916 1 1 18 CYS SG S -0.182 0.013 -2.865 1.00 . A A . 18 CYS SG 1 1
10 4917 1 1 19 SER C C 2.133 -3.357 -0.939 1.00 . A A . 19 SER C 1 1
10 4918 1 1 19 SER CA C 2.648 -2.307 0.051 1.00 . A A . 19 SER CA 1 1
10 4919 1 1 19 SER CB C 2.174 -2.655 1.462 1.00 . A A . 19 SER CB 1 1
10 4920 1 1 19 SER H H 1.613 -0.478 0.320 1.00 . A A . 19 SER H 1 1
10 4921 1 1 19 SER HA H 3.727 -2.325 0.037 1.00 . A A . 19 SER HA 1 1
10 4922 1 1 19 SER HB2 H 1.107 -2.515 1.521 1.00 . A A . 19 SER HB2 1 1
10 4923 1 1 19 SER HB3 H 2.413 -3.687 1.674 1.00 . A A . 19 SER HB3 1 1
10 4924 1 1 19 SER HG H 3.017 -0.983 2.037 1.00 . A A . 19 SER HG 1 1
10 4925 1 1 19 SER N N 2.221 -0.942 -0.294 1.00 . A A . 19 SER N 1 1
10 4926 1 1 19 SER O O 1.135 -3.125 -1.628 1.00 . A A . 19 SER O 1 1
10 4927 1 1 19 SER OG O 2.797 -1.831 2.431 1.00 . A A . 19 SER OG 1 1
10 4928 1 1 20 GLN C C 1.055 -6.043 -1.945 1.00 . A A . 20 GLN C 1 1
10 4929 1 1 20 GLN CA C 2.534 -5.671 -1.839 1.00 . A A . 20 GLN CA 1 1
10 4930 1 1 20 GLN CB C 3.340 -6.892 -1.374 1.00 . A A . 20 GLN CB 1 1
10 4931 1 1 20 GLN CD C 4.600 -8.989 -2.012 1.00 . A A . 20 GLN CD 1 1
10 4932 1 1 20 GLN CG C 3.824 -7.785 -2.509 1.00 . A A . 20 GLN CG 1 1
10 4933 1 1 20 GLN H H 3.563 -4.614 -0.315 1.00 . A A . 20 GLN H 1 1
10 4934 1 1 20 GLN HA H 2.866 -5.406 -2.810 1.00 . A A . 20 GLN HA 1 1
10 4935 1 1 20 GLN HB2 H 4.203 -6.548 -0.824 1.00 . A A . 20 GLN HB2 1 1
10 4936 1 1 20 GLN HB3 H 2.722 -7.486 -0.717 1.00 . A A . 20 GLN HB3 1 1
10 4937 1 1 20 GLN HE21 H 6.302 -7.965 -2.109 1.00 . A A . 20 GLN HE21 1 1
10 4938 1 1 20 GLN HE22 H 6.439 -9.597 -1.561 1.00 . A A . 20 GLN HE22 1 1
10 4939 1 1 20 GLN HG2 H 2.968 -8.133 -3.067 1.00 . A A . 20 GLN HG2 1 1
10 4940 1 1 20 GLN HG3 H 4.465 -7.205 -3.158 1.00 . A A . 20 GLN HG3 1 1
10 4941 1 1 20 GLN N N 2.820 -4.522 -0.947 1.00 . A A . 20 GLN N 1 1
10 4942 1 1 20 GLN NE2 N 5.913 -8.835 -1.881 1.00 . A A . 20 GLN NE2 1 1
10 4943 1 1 20 GLN O O 0.587 -6.438 -3.017 1.00 . A A . 20 GLN O 1 1
10 4944 1 1 20 GLN OE1 O 4.026 -10.046 -1.750 1.00 . A A . 20 GLN OE1 1 1
10 4945 1 1 21 PHE C C -1.950 -5.044 -1.164 1.00 . A A . 21 PHE C 1 1
10 4946 1 1 21 PHE CA C -1.082 -6.238 -0.798 1.00 . A A . 21 PHE CA 1 1
10 4947 1 1 21 PHE CB C -1.447 -6.739 0.589 1.00 . A A . 21 PHE CB 1 1
10 4948 1 1 21 PHE CD1 C -0.036 -8.697 1.204 1.00 . A A . 21 PHE CD1 1 1
10 4949 1 1 21 PHE CD2 C -2.262 -9.092 0.445 1.00 . A A . 21 PHE CD2 1 1
10 4950 1 1 21 PHE CE1 C 0.158 -10.056 1.357 1.00 . A A . 21 PHE CE1 1 1
10 4951 1 1 21 PHE CE2 C -2.077 -10.453 0.593 1.00 . A A . 21 PHE CE2 1 1
10 4952 1 1 21 PHE CG C -1.243 -8.207 0.749 1.00 . A A . 21 PHE CG 1 1
10 4953 1 1 21 PHE CZ C -0.864 -10.937 1.051 1.00 . A A . 21 PHE CZ 1 1
10 4954 1 1 21 PHE H H 0.782 -5.587 -0.032 1.00 . A A . 21 PHE H 1 1
10 4955 1 1 21 PHE HA H -1.262 -7.027 -1.511 1.00 . A A . 21 PHE HA 1 1
10 4956 1 1 21 PHE HB2 H -0.833 -6.236 1.321 1.00 . A A . 21 PHE HB2 1 1
10 4957 1 1 21 PHE HB3 H -2.478 -6.523 0.783 1.00 . A A . 21 PHE HB3 1 1
10 4958 1 1 21 PHE HD1 H 0.758 -7.999 1.436 1.00 . A A . 21 PHE HD1 1 1
10 4959 1 1 21 PHE HD2 H -3.207 -8.703 0.081 1.00 . A A . 21 PHE HD2 1 1
10 4960 1 1 21 PHE HE1 H 1.107 -10.430 1.713 1.00 . A A . 21 PHE HE1 1 1
10 4961 1 1 21 PHE HE2 H -2.877 -11.137 0.354 1.00 . A A . 21 PHE HE2 1 1
10 4962 1 1 21 PHE HZ H -0.716 -11.999 1.170 1.00 . A A . 21 PHE HZ 1 1
10 4963 1 1 21 PHE N N 0.341 -5.913 -0.841 1.00 . A A . 21 PHE N 1 1
10 4964 1 1 21 PHE O O -3.107 -5.205 -1.560 1.00 . A A . 21 PHE O 1 1
10 4965 1 1 22 GLY C C -2.302 -1.800 -0.106 1.00 . A A . 22 GLY C 1 1
10 4966 1 1 22 GLY CA C -2.079 -2.637 -1.341 1.00 . A A . 22 GLY CA 1 1
10 4967 1 1 22 GLY H H -0.443 -3.811 -0.728 1.00 . A A . 22 GLY H 1 1
10 4968 1 1 22 GLY HA2 H -1.505 -2.065 -2.055 1.00 . A A . 22 GLY HA2 1 1
10 4969 1 1 22 GLY HA3 H -3.036 -2.884 -1.774 1.00 . A A . 22 GLY HA3 1 1
10 4970 1 1 22 GLY N N -1.371 -3.856 -1.036 1.00 . A A . 22 GLY N 1 1
10 4971 1 1 22 GLY O O -3.441 -1.458 0.218 1.00 . A A . 22 GLY O 1 1
10 4972 1 1 23 TYR C C -0.500 0.630 1.610 1.00 . A A . 23 TYR C 1 1
10 4973 1 1 23 TYR CA C -1.274 -0.660 1.790 1.00 . A A . 23 TYR CA 1 1
10 4974 1 1 23 TYR CB C -0.724 -1.424 3.004 1.00 . A A . 23 TYR CB 1 1
10 4975 1 1 23 TYR CD1 C -1.792 0.088 4.751 1.00 . A A . 23 TYR CD1 1 1
10 4976 1 1 23 TYR CD2 C -1.978 -2.276 5.025 1.00 . A A . 23 TYR CD2 1 1
10 4977 1 1 23 TYR CE1 C -2.523 0.284 5.906 1.00 . A A . 23 TYR CE1 1 1
10 4978 1 1 23 TYR CE2 C -2.705 -2.086 6.186 1.00 . A A . 23 TYR CE2 1 1
10 4979 1 1 23 TYR CG C -1.507 -1.198 4.288 1.00 . A A . 23 TYR CG 1 1
10 4980 1 1 23 TYR CZ C -2.977 -0.804 6.620 1.00 . A A . 23 TYR CZ 1 1
10 4981 1 1 23 TYR H H -0.343 -1.799 0.272 1.00 . A A . 23 TYR H 1 1
10 4982 1 1 23 TYR HA H -2.311 -0.413 1.968 1.00 . A A . 23 TYR HA 1 1
10 4983 1 1 23 TYR HB2 H -0.745 -2.483 2.791 1.00 . A A . 23 TYR HB2 1 1
10 4984 1 1 23 TYR HB3 H 0.296 -1.118 3.181 1.00 . A A . 23 TYR HB3 1 1
10 4985 1 1 23 TYR HD1 H -1.430 0.938 4.191 1.00 . A A . 23 TYR HD1 1 1
10 4986 1 1 23 TYR HD2 H -1.758 -3.279 4.687 1.00 . A A . 23 TYR HD2 1 1
10 4987 1 1 23 TYR HE1 H -2.733 1.287 6.248 1.00 . A A . 23 TYR HE1 1 1
10 4988 1 1 23 TYR HE2 H -3.060 -2.938 6.745 1.00 . A A . 23 TYR HE2 1 1
10 4989 1 1 23 TYR HH H -3.385 -1.204 8.456 1.00 . A A . 23 TYR HH 1 1
10 4990 1 1 23 TYR N N -1.208 -1.470 0.577 1.00 . A A . 23 TYR N 1 1
10 4991 1 1 23 TYR O O 0.640 0.628 1.144 1.00 . A A . 23 TYR O 1 1
10 4992 1 1 23 TYR OH O -3.705 -0.613 7.771 1.00 . A A . 23 TYR OH 1 1
10 4993 1 1 24 CYS C C 0.225 3.459 3.107 1.00 . A A . 24 CYS C 1 1
10 4994 1 1 24 CYS CA C -0.560 3.057 1.872 1.00 . A A . 24 CYS CA 1 1
10 4995 1 1 24 CYS CB C -1.669 4.059 1.599 1.00 . A A . 24 CYS CB 1 1
10 4996 1 1 24 CYS H H -2.037 1.640 2.383 1.00 . A A . 24 CYS H 1 1
10 4997 1 1 24 CYS HA H 0.109 3.044 1.026 1.00 . A A . 24 CYS HA 1 1
10 4998 1 1 24 CYS HB2 H -2.428 3.962 2.362 1.00 . A A . 24 CYS HB2 1 1
10 4999 1 1 24 CYS HB3 H -1.261 5.057 1.623 1.00 . A A . 24 CYS HB3 1 1
10 5000 1 1 24 CYS N N -1.140 1.728 1.998 1.00 . A A . 24 CYS N 1 1
10 5001 1 1 24 CYS O O -0.259 3.326 4.235 1.00 . A A . 24 CYS O 1 1
10 5002 1 1 24 CYS SG S -2.458 3.811 -0.016 1.00 . A A . 24 CYS SG 1 1
10 5003 1 1 25 GLY C C 3.444 5.251 3.494 1.00 . A A . 25 GLY C 1 1
10 5004 1 1 25 GLY CA C 2.298 4.379 3.950 1.00 . A A . 25 GLY CA 1 1
10 5005 1 1 25 GLY H H 1.756 4.020 1.944 1.00 . A A . 25 GLY H 1 1
10 5006 1 1 25 GLY HA2 H 1.706 4.932 4.663 1.00 . A A . 25 GLY HA2 1 1
10 5007 1 1 25 GLY HA3 H 2.700 3.513 4.439 1.00 . A A . 25 GLY HA3 1 1
10 5008 1 1 25 GLY N N 1.441 3.950 2.870 1.00 . A A . 25 GLY N 1 1
10 5009 1 1 25 GLY O O 3.952 5.112 2.379 1.00 . A A . 25 GLY O 1 1
10 5010 1 1 26 SER C C 5.630 7.332 5.513 1.00 . A A . 26 SER C 1 1
10 5011 1 1 26 SER CA C 4.926 7.105 4.175 1.00 . A A . 26 SER CA 1 1
10 5012 1 1 26 SER CB C 4.377 8.444 3.641 1.00 . A A . 26 SER CB 1 1
10 5013 1 1 26 SER H H 3.352 6.177 5.243 1.00 . A A . 26 SER H 1 1
10 5014 1 1 26 SER HA H 5.621 6.680 3.462 1.00 . A A . 26 SER HA 1 1
10 5015 1 1 26 SER HB2 H 5.188 9.147 3.524 1.00 . A A . 26 SER HB2 1 1
10 5016 1 1 26 SER HB3 H 3.905 8.281 2.689 1.00 . A A . 26 SER HB3 1 1
10 5017 1 1 26 SER HG H 2.709 8.370 4.671 1.00 . A A . 26 SER HG 1 1
10 5018 1 1 26 SER N N 3.827 6.154 4.386 1.00 . A A . 26 SER N 1 1
10 5019 1 1 26 SER O O 6.545 8.156 5.633 1.00 . A A . 26 SER O 1 1
10 5020 1 1 26 SER OG O 3.419 9.000 4.529 1.00 . A A . 26 SER OG 1 1
10 5021 1 1 27 THR C C 5.497 5.319 8.674 1.00 . A A . 27 THR C 1 1
10 5022 1 1 27 THR CA C 5.657 6.654 7.886 1.00 . A A . 27 THR CA 1 1
10 5023 1 1 27 THR CB C 4.920 7.819 8.641 1.00 . A A . 27 THR CB 1 1
10 5024 1 1 27 THR CG2 C 3.473 8.003 8.157 1.00 . A A . 27 THR CG2 1 1
10 5025 1 1 27 THR H H 4.505 5.885 6.298 1.00 . A A . 27 THR H 1 1
10 5026 1 1 27 THR HA H 6.709 6.900 7.847 1.00 . A A . 27 THR HA 1 1
10 5027 1 1 27 THR HB H 5.456 8.737 8.441 1.00 . A A . 27 THR HB 1 1
10 5028 1 1 27 THR HG1 H 4.023 7.720 10.394 1.00 . A A . 27 THR HG1 1 1
10 5029 1 1 27 THR HG21 H 3.450 7.994 7.075 1.00 . A A . 27 THR HG21 1 1
10 5030 1 1 27 THR HG22 H 3.089 8.948 8.511 1.00 . A A . 27 THR HG22 1 1
10 5031 1 1 27 THR HG23 H 2.857 7.201 8.535 1.00 . A A . 27 THR HG23 1 1
10 5032 1 1 27 THR N N 5.181 6.559 6.508 1.00 . A A . 27 THR N 1 1
10 5033 1 1 27 THR O O 6.310 5.061 9.566 1.00 . A A . 27 THR O 1 1
10 5034 1 1 27 THR OG1 O 4.916 7.603 10.059 1.00 . A A . 27 THR OG1 1 1
10 5035 1 1 28 PRO C C 4.906 1.955 8.440 1.00 . A A . 28 PRO C 1 1
10 5036 1 1 28 PRO CA C 4.245 3.185 9.119 1.00 . A A . 28 PRO CA 1 1
10 5037 1 1 28 PRO CB C 2.697 3.078 9.081 1.00 . A A . 28 PRO CB 1 1
10 5038 1 1 28 PRO CD C 3.418 4.568 7.358 1.00 . A A . 28 PRO CD 1 1
10 5039 1 1 28 PRO CG C 2.219 4.189 8.183 1.00 . A A . 28 PRO CG 1 1
10 5040 1 1 28 PRO HA H 4.581 3.257 10.142 1.00 . A A . 28 PRO HA 1 1
10 5041 1 1 28 PRO HB2 H 2.410 2.113 8.681 1.00 . A A . 28 PRO HB2 1 1
10 5042 1 1 28 PRO HB3 H 2.293 3.204 10.073 1.00 . A A . 28 PRO HB3 1 1
10 5043 1 1 28 PRO HD2 H 3.575 3.856 6.547 1.00 . A A . 28 PRO HD2 1 1
10 5044 1 1 28 PRO HD3 H 3.343 5.571 6.982 1.00 . A A . 28 PRO HD3 1 1
10 5045 1 1 28 PRO HG2 H 1.407 3.843 7.560 1.00 . A A . 28 PRO HG2 1 1
10 5046 1 1 28 PRO HG3 H 1.899 5.032 8.779 1.00 . A A . 28 PRO HG3 1 1
10 5047 1 1 28 PRO N N 4.470 4.445 8.381 1.00 . A A . 28 PRO N 1 1
10 5048 1 1 28 PRO O O 5.564 2.127 7.412 1.00 . A A . 28 PRO O 1 1
10 5049 1 1 29 PRO C C 4.787 -0.884 7.008 1.00 . A A . 29 PRO C 1 1
10 5050 1 1 29 PRO CA C 5.347 -0.542 8.414 1.00 . A A . 29 PRO CA 1 1
10 5051 1 1 29 PRO CB C 4.975 -1.635 9.437 1.00 . A A . 29 PRO CB 1 1
10 5052 1 1 29 PRO CD C 4.159 0.396 10.332 1.00 . A A . 29 PRO CD 1 1
10 5053 1 1 29 PRO CG C 3.860 -1.065 10.236 1.00 . A A . 29 PRO CG 1 1
10 5054 1 1 29 PRO HA H 6.422 -0.475 8.347 1.00 . A A . 29 PRO HA 1 1
10 5055 1 1 29 PRO HB2 H 4.660 -2.531 8.920 1.00 . A A . 29 PRO HB2 1 1
10 5056 1 1 29 PRO HB3 H 5.816 -1.847 10.078 1.00 . A A . 29 PRO HB3 1 1
10 5057 1 1 29 PRO HD2 H 3.252 0.959 10.475 1.00 . A A . 29 PRO HD2 1 1
10 5058 1 1 29 PRO HD3 H 4.857 0.584 11.134 1.00 . A A . 29 PRO HD3 1 1
10 5059 1 1 29 PRO HG2 H 2.918 -1.230 9.727 1.00 . A A . 29 PRO HG2 1 1
10 5060 1 1 29 PRO HG3 H 3.841 -1.505 11.221 1.00 . A A . 29 PRO HG3 1 1
10 5061 1 1 29 PRO N N 4.777 0.700 9.017 1.00 . A A . 29 PRO N 1 1
10 5062 1 1 29 PRO O O 4.301 -1.994 6.756 1.00 . A A . 29 PRO O 1 1
10 5063 1 1 30 TYR C C 5.484 0.683 3.845 1.00 . A A . 30 TYR C 1 1
10 5064 1 1 30 TYR CA C 4.452 -0.023 4.711 1.00 . A A . 30 TYR CA 1 1
10 5065 1 1 30 TYR CB C 3.061 0.600 4.478 1.00 . A A . 30 TYR CB 1 1
10 5066 1 1 30 TYR CD1 C 1.521 1.337 6.344 1.00 . A A . 30 TYR CD1 1 1
10 5067 1 1 30 TYR CD2 C 1.622 -0.985 5.826 1.00 . A A . 30 TYR CD2 1 1
10 5068 1 1 30 TYR CE1 C 0.610 1.074 7.351 1.00 . A A . 30 TYR CE1 1 1
10 5069 1 1 30 TYR CE2 C 0.710 -1.257 6.827 1.00 . A A . 30 TYR CE2 1 1
10 5070 1 1 30 TYR CG C 2.042 0.312 5.567 1.00 . A A . 30 TYR CG 1 1
10 5071 1 1 30 TYR CZ C 0.210 -0.224 7.589 1.00 . A A . 30 TYR CZ 1 1
10 5072 1 1 30 TYR H H 5.275 0.947 6.399 1.00 . A A . 30 TYR H 1 1
10 5073 1 1 30 TYR HA H 4.426 -1.072 4.448 1.00 . A A . 30 TYR HA 1 1
10 5074 1 1 30 TYR HB2 H 3.170 1.664 4.405 1.00 . A A . 30 TYR HB2 1 1
10 5075 1 1 30 TYR HB3 H 2.663 0.224 3.546 1.00 . A A . 30 TYR HB3 1 1
10 5076 1 1 30 TYR HD1 H 1.835 2.354 6.152 1.00 . A A . 30 TYR HD1 1 1
10 5077 1 1 30 TYR HD2 H 2.016 -1.786 5.224 1.00 . A A . 30 TYR HD2 1 1
10 5078 1 1 30 TYR HE1 H 0.213 1.884 7.946 1.00 . A A . 30 TYR HE1 1 1
10 5079 1 1 30 TYR HE2 H 0.398 -2.273 7.013 1.00 . A A . 30 TYR HE2 1 1
10 5080 1 1 30 TYR HH H -0.396 -1.247 9.101 1.00 . A A . 30 TYR HH 1 1
10 5081 1 1 30 TYR N N 4.887 0.095 6.110 1.00 . A A . 30 TYR N 1 1
10 5082 1 1 30 TYR O O 5.759 0.272 2.714 1.00 . A A . 30 TYR O 1 1
10 5083 1 1 30 TYR OH O -0.694 -0.489 8.592 1.00 . A A . 30 TYR OH 1 1
10 5084 1 1 31 CYS C C 8.175 2.942 4.770 1.00 . A A . 31 CYS C 1 1
10 5085 1 1 31 CYS CA C 7.101 2.540 3.763 1.00 . A A . 31 CYS CA 1 1
10 5086 1 1 31 CYS CB C 6.561 3.761 3.020 1.00 . A A . 31 CYS CB 1 1
10 5087 1 1 31 CYS H H 5.756 2.025 5.309 1.00 . A A . 31 CYS H 1 1
10 5088 1 1 31 CYS HA H 7.560 1.895 3.064 1.00 . A A . 31 CYS HA 1 1
10 5089 1 1 31 CYS HB2 H 5.611 3.517 2.572 1.00 . A A . 31 CYS HB2 1 1
10 5090 1 1 31 CYS HB3 H 6.434 4.574 3.717 1.00 . A A . 31 CYS HB3 1 1
10 5091 1 1 31 CYS N N 6.050 1.761 4.412 1.00 . A A . 31 CYS N 1 1
10 5092 1 1 31 CYS O O 8.975 3.857 4.535 1.00 . A A . 31 CYS O 1 1
10 5093 1 1 31 CYS SG S 7.694 4.318 1.704 1.00 . A A . 31 CYS SG 1 1
10 5094 1 1 32 GLY C C 9.492 1.127 7.605 1.00 . A A . 32 GLY C 1 1
10 5095 1 1 32 GLY CA C 9.149 2.434 6.931 1.00 . A A . 32 GLY CA 1 1
10 5096 1 1 32 GLY H H 7.514 1.511 5.989 1.00 . A A . 32 GLY H 1 1
10 5097 1 1 32 GLY HA2 H 10.042 2.862 6.499 1.00 . A A . 32 GLY HA2 1 1
10 5098 1 1 32 GLY HA3 H 8.735 3.114 7.655 1.00 . A A . 32 GLY HA3 1 1
10 5099 1 1 32 GLY N N 8.185 2.216 5.882 1.00 . A A . 32 GLY N 1 1
10 5100 1 1 32 GLY O O 9.312 0.975 8.818 1.00 . A A . 32 GLY O 1 1
10 5101 1 1 33 ALA C C 9.109 -2.021 7.528 1.00 . A A . 33 ALA C 1 1
10 5102 1 1 33 ALA CA C 10.355 -1.191 7.215 1.00 . A A . 33 ALA CA 1 1
10 5103 1 1 33 ALA CB C 11.336 -1.188 8.396 1.00 . A A . 33 ALA CB 1 1
10 5104 1 1 33 ALA H H 10.105 0.402 5.841 1.00 . A A . 33 ALA H 1 1
10 5105 1 1 33 ALA HA H 10.853 -1.657 6.371 1.00 . A A . 33 ALA HA 1 1
10 5106 1 1 33 ALA HB1 H 10.848 -0.769 9.265 1.00 . A A . 33 ALA HB1 1 1
10 5107 1 1 33 ALA HB2 H 12.200 -0.592 8.145 1.00 . A A . 33 ALA HB2 1 1
10 5108 1 1 33 ALA HB3 H 11.644 -2.200 8.610 1.00 . A A . 33 ALA HB3 1 1
10 5109 1 1 33 ALA N N 9.985 0.173 6.786 1.00 . A A . 33 ALA N 1 1
10 5110 1 1 33 ALA O O 8.569 -1.984 8.642 1.00 . A A . 33 ALA O 1 1
10 5111 1 1 34 GLY C C 7.255 -4.425 5.390 1.00 . A A . 34 GLY C 1 1
10 5112 1 1 34 GLY CA C 7.475 -3.587 6.630 1.00 . A A . 34 GLY CA 1 1
10 5113 1 1 34 GLY H H 9.131 -2.715 5.652 1.00 . A A . 34 GLY H 1 1
10 5114 1 1 34 GLY HA2 H 7.592 -4.236 7.483 1.00 . A A . 34 GLY HA2 1 1
10 5115 1 1 34 GLY HA3 H 6.612 -2.955 6.783 1.00 . A A . 34 GLY HA3 1 1
10 5116 1 1 34 GLY N N 8.653 -2.749 6.508 1.00 . A A . 34 GLY N 1 1
10 5117 1 1 34 GLY O O 7.628 -5.601 5.352 1.00 . A A . 34 GLY O 1 1
10 5118 1 1 35 GLN C C 6.276 -3.420 1.965 1.00 . A A . 35 GLN C 1 1
10 5119 1 1 35 GLN CA C 6.354 -4.463 3.092 1.00 . A A . 35 GLN CA 1 1
10 5120 1 1 35 GLN CB C 5.054 -5.312 3.165 1.00 . A A . 35 GLN CB 1 1
10 5121 1 1 35 GLN CD C 2.628 -5.483 3.875 1.00 . A A . 35 GLN CD 1 1
10 5122 1 1 35 GLN CG C 3.904 -4.668 3.941 1.00 . A A . 35 GLN CG 1 1
10 5123 1 1 35 GLN H H 6.373 -2.871 4.491 1.00 . A A . 35 GLN H 1 1
10 5124 1 1 35 GLN HA H 7.185 -5.123 2.880 1.00 . A A . 35 GLN HA 1 1
10 5125 1 1 35 GLN HB2 H 4.710 -5.501 2.159 1.00 . A A . 35 GLN HB2 1 1
10 5126 1 1 35 GLN HB3 H 5.287 -6.258 3.633 1.00 . A A . 35 GLN HB3 1 1
10 5127 1 1 35 GLN HE21 H 3.151 -6.483 5.512 1.00 . A A . 35 GLN HE21 1 1
10 5128 1 1 35 GLN HE22 H 1.638 -6.932 4.810 1.00 . A A . 35 GLN HE22 1 1
10 5129 1 1 35 GLN HG2 H 4.197 -4.573 4.976 1.00 . A A . 35 GLN HG2 1 1
10 5130 1 1 35 GLN HG3 H 3.714 -3.687 3.532 1.00 . A A . 35 GLN HG3 1 1
10 5131 1 1 35 GLN N N 6.642 -3.805 4.375 1.00 . A A . 35 GLN N 1 1
10 5132 1 1 35 GLN NE2 N 2.455 -6.391 4.829 1.00 . A A . 35 GLN NE2 1 1
10 5133 1 1 35 GLN O O 5.212 -3.187 1.377 1.00 . A A . 35 GLN O 1 1
10 5134 1 1 35 GLN OE1 O 1.805 -5.298 2.978 1.00 . A A . 35 GLN OE1 1 1
10 5135 1 1 36 CYS C C 7.690 -2.338 -0.768 1.00 . A A . 36 CYS C 1 1
10 5136 1 1 36 CYS CA C 7.514 -1.750 0.639 1.00 . A A . 36 CYS CA 1 1
10 5137 1 1 36 CYS CB C 8.677 -0.803 0.943 1.00 . A A . 36 CYS CB 1 1
10 5138 1 1 36 CYS H H 8.229 -2.999 2.209 1.00 . A A . 36 CYS H 1 1
10 5139 1 1 36 CYS HA H 6.596 -1.184 0.662 1.00 . A A . 36 CYS HA 1 1
10 5140 1 1 36 CYS HB2 H 8.821 -0.143 0.100 1.00 . A A . 36 CYS HB2 1 1
10 5141 1 1 36 CYS HB3 H 8.439 -0.219 1.817 1.00 . A A . 36 CYS HB3 1 1
10 5142 1 1 36 CYS N N 7.424 -2.783 1.683 1.00 . A A . 36 CYS N 1 1
10 5143 1 1 36 CYS O O 8.688 -3.011 -1.052 1.00 . A A . 36 CYS O 1 1
10 5144 1 1 36 CYS SG S 10.261 -1.648 1.252 1.00 . A A . 36 CYS SG 1 1
10 5145 1 1 37 GLN C C 7.100 -1.378 -3.961 1.00 . A A . 37 GLN C 1 1
10 5146 1 1 37 GLN CA C 6.737 -2.540 -3.024 1.00 . A A . 37 GLN CA 1 1
10 5147 1 1 37 GLN CB C 5.380 -3.132 -3.420 1.00 . A A . 37 GLN CB 1 1
10 5148 1 1 37 GLN CD C 4.078 -4.538 -5.075 1.00 . A A . 37 GLN CD 1 1
10 5149 1 1 37 GLN CG C 5.445 -4.072 -4.616 1.00 . A A . 37 GLN CG 1 1
10 5150 1 1 37 GLN H H 5.903 -1.604 -1.325 1.00 . A A . 37 GLN H 1 1
10 5151 1 1 37 GLN HA H 7.495 -3.305 -3.104 1.00 . A A . 37 GLN HA 1 1
10 5152 1 1 37 GLN HB2 H 4.981 -3.678 -2.580 1.00 . A A . 37 GLN HB2 1 1
10 5153 1 1 37 GLN HB3 H 4.710 -2.321 -3.664 1.00 . A A . 37 GLN HB3 1 1
10 5154 1 1 37 GLN HE21 H 3.908 -2.951 -6.261 1.00 . A A . 37 GLN HE21 1 1
10 5155 1 1 37 GLN HE22 H 2.571 -4.044 -6.275 1.00 . A A . 37 GLN HE22 1 1
10 5156 1 1 37 GLN HG2 H 5.924 -3.553 -5.433 1.00 . A A . 37 GLN HG2 1 1
10 5157 1 1 37 GLN HG3 H 6.033 -4.934 -4.343 1.00 . A A . 37 GLN HG3 1 1
10 5158 1 1 37 GLN N N 6.698 -2.085 -1.636 1.00 . A A . 37 GLN N 1 1
10 5159 1 1 37 GLN NE2 N 3.456 -3.767 -5.960 1.00 . A A . 37 GLN NE2 1 1
10 5160 1 1 37 GLN O O 7.970 -1.519 -4.825 1.00 . A A . 37 GLN O 1 1
10 5161 1 1 37 GLN OE1 O 3.586 -5.580 -4.643 1.00 . A A . 37 GLN OE1 1 1
10 5162 1 1 38 SER C C 7.873 1.747 -4.141 1.00 . A A . 38 SER C 1 1
10 5163 1 1 38 SER CA C 6.638 0.966 -4.593 1.00 . A A . 38 SER CA 1 1
10 5164 1 1 38 SER CB C 5.395 1.867 -4.554 1.00 . A A . 38 SER CB 1 1
10 5165 1 1 38 SER H H 5.743 -0.203 -3.066 1.00 . A A . 38 SER H 1 1
10 5166 1 1 38 SER HA H 6.798 0.643 -5.600 1.00 . A A . 38 SER HA 1 1
10 5167 1 1 38 SER HB2 H 5.160 2.109 -3.527 1.00 . A A . 38 SER HB2 1 1
10 5168 1 1 38 SER HB3 H 5.592 2.777 -5.101 1.00 . A A . 38 SER HB3 1 1
10 5169 1 1 38 SER HG H 3.471 1.669 -4.871 1.00 . A A . 38 SER HG 1 1
10 5170 1 1 38 SER N N 6.419 -0.234 -3.773 1.00 . A A . 38 SER N 1 1
10 5171 1 1 38 SER O O 8.752 2.057 -4.951 1.00 . A A . 38 SER O 1 1
10 5172 1 1 38 SER OG O 4.276 1.217 -5.134 1.00 . A A . 38 SER OG 1 1
10 5173 1 1 39 GLN C C 9.288 2.346 -0.815 1.00 . A A . 39 GLN C 1 1
10 5174 1 1 39 GLN CA C 9.034 2.802 -2.247 1.00 . A A . 39 GLN CA 1 1
10 5175 1 1 39 GLN CB C 8.756 4.312 -2.272 1.00 . A A . 39 GLN CB 1 1
10 5176 1 1 39 GLN CD C 8.826 6.459 -3.604 1.00 . A A . 39 GLN CD 1 1
10 5177 1 1 39 GLN CG C 9.024 4.956 -3.623 1.00 . A A . 39 GLN CG 1 1
10 5178 1 1 39 GLN H H 7.181 1.770 -2.276 1.00 . A A . 39 GLN H 1 1
10 5179 1 1 39 GLN HA H 9.918 2.600 -2.835 1.00 . A A . 39 GLN HA 1 1
10 5180 1 1 39 GLN HB2 H 7.719 4.479 -2.018 1.00 . A A . 39 GLN HB2 1 1
10 5181 1 1 39 GLN HB3 H 9.380 4.794 -1.535 1.00 . A A . 39 GLN HB3 1 1
10 5182 1 1 39 GLN HE21 H 6.921 6.241 -4.129 1.00 . A A . 39 GLN HE21 1 1
10 5183 1 1 39 GLN HE22 H 7.457 7.868 -3.906 1.00 . A A . 39 GLN HE22 1 1
10 5184 1 1 39 GLN HG2 H 10.043 4.747 -3.911 1.00 . A A . 39 GLN HG2 1 1
10 5185 1 1 39 GLN HG3 H 8.350 4.528 -4.350 1.00 . A A . 39 GLN HG3 1 1
10 5186 1 1 39 GLN N N 7.921 2.057 -2.845 1.00 . A A . 39 GLN N 1 1
10 5187 1 1 39 GLN NE2 N 7.612 6.900 -3.910 1.00 . A A . 39 GLN NE2 1 1
10 5188 1 1 39 GLN O O 8.344 2.089 -0.062 1.00 . A A . 39 GLN O 1 1
10 5189 1 1 39 GLN OE1 O 9.755 7.215 -3.319 1.00 . A A . 39 GLN OE1 1 1
10 5190 1 1 40 CYS C C 11.469 3.015 1.708 1.00 . A A . 40 CYS C 1 1
10 5191 1 1 40 CYS CA C 10.975 1.825 0.887 1.00 . A A . 40 CYS CA 1 1
10 5192 1 1 40 CYS CB C 12.063 0.749 0.801 1.00 . A A . 40 CYS CB 1 1
10 5193 1 1 40 CYS H H 11.265 2.468 -1.109 1.00 . A A . 40 CYS H 1 1
10 5194 1 1 40 CYS HA H 10.108 1.406 1.375 1.00 . A A . 40 CYS HA 1 1
10 5195 1 1 40 CYS HB2 H 12.913 1.150 0.269 1.00 . A A . 40 CYS HB2 1 1
10 5196 1 1 40 CYS HB3 H 12.368 0.476 1.800 1.00 . A A . 40 CYS HB3 1 1
10 5197 1 1 40 CYS N N 10.570 2.248 -0.453 1.00 . A A . 40 CYS N 1 1
10 5198 1 1 40 CYS O O 10.866 3.292 2.765 1.00 . A A . 40 CYS O 1 1
10 5199 1 1 40 CYS OXT O 12.448 3.667 1.282 1.00 . A A . 40 CYS OXT 1 1
10 5200 1 1 40 CYS SG S 11.541 -0.771 -0.057 1.00 . A A . 40 CYS SG 1 1
11 5201 1 1 1 PHE C C -7.450 -0.639 2.619 1.00 . A A . 1 PHE C 1 1
11 5202 1 1 1 PHE CA C -6.951 -2.028 3.002 1.00 . A A . 1 PHE CA 1 1
11 5203 1 1 1 PHE CB C -5.698 -1.921 3.891 1.00 . A A . 1 PHE CB 1 1
11 5204 1 1 1 PHE CD1 C -5.598 -3.798 5.556 1.00 . A A . 1 PHE CD1 1 1
11 5205 1 1 1 PHE CD2 C -4.216 -3.933 3.616 1.00 . A A . 1 PHE CD2 1 1
11 5206 1 1 1 PHE CE1 C -5.106 -5.012 5.995 1.00 . A A . 1 PHE CE1 1 1
11 5207 1 1 1 PHE CE2 C -3.719 -5.148 4.052 1.00 . A A . 1 PHE CE2 1 1
11 5208 1 1 1 PHE CG C -5.161 -3.245 4.364 1.00 . A A . 1 PHE CG 1 1
11 5209 1 1 1 PHE CZ C -4.165 -5.688 5.242 1.00 . A A . 1 PHE CZ 1 1
11 5210 1 1 1 PHE H1 H -5.927 -2.358 1.215 1.00 . A A . 1 PHE H1 1 1
11 5211 1 1 1 PHE H2 H -7.519 -2.931 1.209 1.00 . A A . 1 PHE H2 1 1
11 5212 1 1 1 PHE H3 H -6.319 -3.775 2.053 1.00 . A A . 1 PHE H3 1 1
11 5213 1 1 1 PHE HA H -7.727 -2.526 3.548 1.00 . A A . 1 PHE HA 1 1
11 5214 1 1 1 PHE HB2 H -4.915 -1.428 3.334 1.00 . A A . 1 PHE HB2 1 1
11 5215 1 1 1 PHE HB3 H -5.937 -1.329 4.763 1.00 . A A . 1 PHE HB3 1 1
11 5216 1 1 1 PHE HD1 H -6.333 -3.270 6.144 1.00 . A A . 1 PHE HD1 1 1
11 5217 1 1 1 PHE HD2 H -3.866 -3.511 2.684 1.00 . A A . 1 PHE HD2 1 1
11 5218 1 1 1 PHE HE1 H -5.456 -5.432 6.927 1.00 . A A . 1 PHE HE1 1 1
11 5219 1 1 1 PHE HE2 H -2.982 -5.673 3.463 1.00 . A A . 1 PHE HE2 1 1
11 5220 1 1 1 PHE HZ H -3.778 -6.636 5.585 1.00 . A A . 1 PHE HZ 1 1
11 5221 1 1 1 PHE N N -6.659 -2.829 1.785 1.00 . A A . 1 PHE N 1 1
11 5222 1 1 1 PHE O O -8.541 -0.224 3.022 1.00 . A A . 1 PHE O 1 1
11 5223 1 1 2 GLN C C -6.333 1.651 -0.032 1.00 . A A . 2 GLN C 1 1
11 5224 1 1 2 GLN CA C -6.934 1.422 1.356 1.00 . A A . 2 GLN CA 1 1
11 5225 1 1 2 GLN CB C -6.385 2.489 2.320 1.00 . A A . 2 GLN CB 1 1
11 5226 1 1 2 GLN CD C -6.606 3.686 4.534 1.00 . A A . 2 GLN CD 1 1
11 5227 1 1 2 GLN CG C -7.119 2.566 3.650 1.00 . A A . 2 GLN CG 1 1
11 5228 1 1 2 GLN H H -5.785 -0.349 1.577 1.00 . A A . 2 GLN H 1 1
11 5229 1 1 2 GLN HA H -8.006 1.519 1.294 1.00 . A A . 2 GLN HA 1 1
11 5230 1 1 2 GLN HB2 H -5.347 2.271 2.521 1.00 . A A . 2 GLN HB2 1 1
11 5231 1 1 2 GLN HB3 H -6.452 3.454 1.840 1.00 . A A . 2 GLN HB3 1 1
11 5232 1 1 2 GLN HE21 H -5.268 2.463 5.350 1.00 . A A . 2 GLN HE21 1 1
11 5233 1 1 2 GLN HE22 H -5.260 4.086 5.941 1.00 . A A . 2 GLN HE22 1 1
11 5234 1 1 2 GLN HG2 H -8.167 2.730 3.458 1.00 . A A . 2 GLN HG2 1 1
11 5235 1 1 2 GLN HG3 H -6.991 1.628 4.171 1.00 . A A . 2 GLN HG3 1 1
11 5236 1 1 2 GLN N N -6.629 0.064 1.838 1.00 . A A . 2 GLN N 1 1
11 5237 1 1 2 GLN NE2 N -5.611 3.381 5.358 1.00 . A A . 2 GLN NE2 1 1
11 5238 1 1 2 GLN O O -6.777 2.534 -0.769 1.00 . A A . 2 GLN O 1 1
11 5239 1 1 2 GLN OE1 O -7.098 4.814 4.476 1.00 . A A . 2 GLN OE1 1 1
11 5240 1 1 3 CYS C C -4.443 -0.449 -2.280 1.00 . A A . 3 CYS C 1 1
11 5241 1 1 3 CYS CA C -4.613 0.939 -1.646 1.00 . A A . 3 CYS CA 1 1
11 5242 1 1 3 CYS CB C -3.244 1.605 -1.402 1.00 . A A . 3 CYS CB 1 1
11 5243 1 1 3 CYS H H -5.040 0.157 0.271 1.00 . A A . 3 CYS H 1 1
11 5244 1 1 3 CYS HA H -5.196 1.561 -2.308 1.00 . A A . 3 CYS HA 1 1
11 5245 1 1 3 CYS HB2 H -3.403 2.633 -1.116 1.00 . A A . 3 CYS HB2 1 1
11 5246 1 1 3 CYS HB3 H -2.748 1.090 -0.591 1.00 . A A . 3 CYS HB3 1 1
11 5247 1 1 3 CYS N N -5.320 0.844 -0.367 1.00 . A A . 3 CYS N 1 1
11 5248 1 1 3 CYS O O -4.811 -1.462 -1.678 1.00 . A A . 3 CYS O 1 1
11 5249 1 1 3 CYS SG S -2.107 1.609 -2.827 1.00 . A A . 3 CYS SG 1 1
11 5250 1 1 4 GLY C C -4.899 -2.579 -4.470 1.00 . A A . 4 GLY C 1 1
11 5251 1 1 4 GLY CA C -3.667 -1.725 -4.242 1.00 . A A . 4 GLY CA 1 1
11 5252 1 1 4 GLY H H -3.711 0.375 -3.959 1.00 . A A . 4 GLY H 1 1
11 5253 1 1 4 GLY HA2 H -3.238 -1.484 -5.202 1.00 . A A . 4 GLY HA2 1 1
11 5254 1 1 4 GLY HA3 H -2.946 -2.301 -3.683 1.00 . A A . 4 GLY HA3 1 1
11 5255 1 1 4 GLY N N -3.924 -0.476 -3.523 1.00 . A A . 4 GLY N 1 1
11 5256 1 1 4 GLY O O -6.022 -2.075 -4.462 1.00 . A A . 4 GLY O 1 1
11 5257 1 1 5 ARG C C -6.430 -5.312 -3.602 1.00 . A A . 5 ARG C 1 1
11 5258 1 1 5 ARG CA C -5.741 -4.858 -4.900 1.00 . A A . 5 ARG CA 1 1
11 5259 1 1 5 ARG CB C -5.195 -6.077 -5.663 1.00 . A A . 5 ARG CB 1 1
11 5260 1 1 5 ARG CD C -3.145 -7.429 -6.062 1.00 . A A . 5 ARG CD 1 1
11 5261 1 1 5 ARG CG C -3.980 -6.728 -5.020 1.00 . A A . 5 ARG CG 1 1
11 5262 1 1 5 ARG CZ C -1.041 -8.753 -6.175 1.00 . A A . 5 ARG CZ 1 1
11 5263 1 1 5 ARG H H -3.742 -4.204 -4.622 1.00 . A A . 5 ARG H 1 1
11 5264 1 1 5 ARG HA H -6.475 -4.364 -5.520 1.00 . A A . 5 ARG HA 1 1
11 5265 1 1 5 ARG HB2 H -5.974 -6.825 -5.733 1.00 . A A . 5 ARG HB2 1 1
11 5266 1 1 5 ARG HB3 H -4.920 -5.772 -6.662 1.00 . A A . 5 ARG HB3 1 1
11 5267 1 1 5 ARG HD2 H -3.780 -8.118 -6.597 1.00 . A A . 5 ARG HD2 1 1
11 5268 1 1 5 ARG HD3 H -2.765 -6.685 -6.746 1.00 . A A . 5 ARG HD3 1 1
11 5269 1 1 5 ARG HE H -1.985 -8.219 -4.496 1.00 . A A . 5 ARG HE 1 1
11 5270 1 1 5 ARG HG2 H -3.386 -5.962 -4.541 1.00 . A A . 5 ARG HG2 1 1
11 5271 1 1 5 ARG HG3 H -4.312 -7.445 -4.283 1.00 . A A . 5 ARG HG3 1 1
11 5272 1 1 5 ARG HH11 H -1.755 -8.236 -8.001 1.00 . A A . 5 ARG HH11 1 1
11 5273 1 1 5 ARG HH12 H -0.290 -9.160 -8.013 1.00 . A A . 5 ARG HH12 1 1
11 5274 1 1 5 ARG HH21 H 0.663 -9.832 -6.054 1.00 . A A . 5 ARG HH21 1 1
11 5275 1 1 5 ARG HH22 H -0.067 -9.427 -4.538 1.00 . A A . 5 ARG HH22 1 1
11 5276 1 1 5 ARG N N -4.668 -3.883 -4.653 1.00 . A A . 5 ARG N 1 1
11 5277 1 1 5 ARG NE N -2.018 -8.162 -5.474 1.00 . A A . 5 ARG NE 1 1
11 5278 1 1 5 ARG NH1 N -1.027 -8.712 -7.507 1.00 . A A . 5 ARG NH1 1 1
11 5279 1 1 5 ARG NH2 N -0.069 -9.390 -5.537 1.00 . A A . 5 ARG NH2 1 1
11 5280 1 1 5 ARG O O -7.498 -5.930 -3.652 1.00 . A A . 5 ARG O 1 1
11 5281 1 1 6 GLN C C -7.662 -4.565 -0.877 1.00 . A A . 6 GLN C 1 1
11 5282 1 1 6 GLN CA C -6.374 -5.359 -1.132 1.00 . A A . 6 GLN CA 1 1
11 5283 1 1 6 GLN CB C -5.363 -5.056 -0.018 1.00 . A A . 6 GLN CB 1 1
11 5284 1 1 6 GLN CD C -6.606 -6.108 1.955 1.00 . A A . 6 GLN CD 1 1
11 5285 1 1 6 GLN CG C -5.335 -6.089 1.116 1.00 . A A . 6 GLN CG 1 1
11 5286 1 1 6 GLN H H -4.973 -4.498 -2.475 1.00 . A A . 6 GLN H 1 1
11 5287 1 1 6 GLN HA H -6.592 -6.418 -1.133 1.00 . A A . 6 GLN HA 1 1
11 5288 1 1 6 GLN HB2 H -4.376 -5.006 -0.456 1.00 . A A . 6 GLN HB2 1 1
11 5289 1 1 6 GLN HB3 H -5.601 -4.090 0.408 1.00 . A A . 6 GLN HB3 1 1
11 5290 1 1 6 GLN HE21 H -7.377 -7.526 0.794 1.00 . A A . 6 GLN HE21 1 1
11 5291 1 1 6 GLN HE22 H -8.378 -6.997 2.099 1.00 . A A . 6 GLN HE22 1 1
11 5292 1 1 6 GLN HG2 H -5.198 -7.072 0.689 1.00 . A A . 6 GLN HG2 1 1
11 5293 1 1 6 GLN HG3 H -4.501 -5.867 1.767 1.00 . A A . 6 GLN HG3 1 1
11 5294 1 1 6 GLN N N -5.814 -4.999 -2.444 1.00 . A A . 6 GLN N 1 1
11 5295 1 1 6 GLN NE2 N -7.549 -6.963 1.578 1.00 . A A . 6 GLN NE2 1 1
11 5296 1 1 6 GLN O O -8.491 -4.936 -0.042 1.00 . A A . 6 GLN O 1 1
11 5297 1 1 6 GLN OE1 O -6.733 -5.368 2.930 1.00 . A A . 6 GLN OE1 1 1
11 5298 1 1 7 ALA C C -9.595 -2.388 -2.916 1.00 . A A . 7 ALA C 1 1
11 5299 1 1 7 ALA CA C -8.936 -2.572 -1.549 1.00 . A A . 7 ALA CA 1 1
11 5300 1 1 7 ALA CB C -8.475 -1.237 -1.000 1.00 . A A . 7 ALA CB 1 1
11 5301 1 1 7 ALA H H -7.085 -3.260 -2.273 1.00 . A A . 7 ALA H 1 1
11 5302 1 1 7 ALA HA H -9.650 -2.995 -0.868 1.00 . A A . 7 ALA HA 1 1
11 5303 1 1 7 ALA HB1 H -8.010 -1.390 -0.037 1.00 . A A . 7 ALA HB1 1 1
11 5304 1 1 7 ALA HB2 H -9.320 -0.579 -0.896 1.00 . A A . 7 ALA HB2 1 1
11 5305 1 1 7 ALA HB3 H -7.756 -0.802 -1.680 1.00 . A A . 7 ALA HB3 1 1
11 5306 1 1 7 ALA N N -7.795 -3.470 -1.631 1.00 . A A . 7 ALA N 1 1
11 5307 1 1 7 ALA O O -10.818 -2.249 -3.013 1.00 . A A . 7 ALA O 1 1
11 5308 1 1 8 GLY C C -8.258 -1.456 -6.197 1.00 . A A . 8 GLY C 1 1
11 5309 1 1 8 GLY CA C -9.240 -2.221 -5.328 1.00 . A A . 8 GLY CA 1 1
11 5310 1 1 8 GLY H H -7.807 -2.511 -3.796 1.00 . A A . 8 GLY H 1 1
11 5311 1 1 8 GLY HA2 H -9.406 -3.195 -5.762 1.00 . A A . 8 GLY HA2 1 1
11 5312 1 1 8 GLY HA3 H -10.178 -1.684 -5.306 1.00 . A A . 8 GLY HA3 1 1
11 5313 1 1 8 GLY N N -8.763 -2.388 -3.962 1.00 . A A . 8 GLY N 1 1
11 5314 1 1 8 GLY O O -7.643 -2.032 -7.100 1.00 . A A . 8 GLY O 1 1
11 5315 1 1 9 GLY C C -7.218 2.140 -6.183 1.00 . A A . 9 GLY C 1 1
11 5316 1 1 9 GLY CA C -7.205 0.698 -6.667 1.00 . A A . 9 GLY CA 1 1
11 5317 1 1 9 GLY H H -8.630 0.219 -5.174 1.00 . A A . 9 GLY H 1 1
11 5318 1 1 9 GLY HA2 H -6.203 0.308 -6.573 1.00 . A A . 9 GLY HA2 1 1
11 5319 1 1 9 GLY HA3 H -7.491 0.678 -7.709 1.00 . A A . 9 GLY HA3 1 1
11 5320 1 1 9 GLY N N -8.117 -0.157 -5.915 1.00 . A A . 9 GLY N 1 1
11 5321 1 1 9 GLY O O -7.830 3.001 -6.821 1.00 . A A . 9 GLY O 1 1
11 5322 1 1 10 ALA C C -5.081 4.065 -3.909 1.00 . A A . 10 ALA C 1 1
11 5323 1 1 10 ALA CA C -6.479 3.751 -4.470 1.00 . A A . 10 ALA CA 1 1
11 5324 1 1 10 ALA CB C -7.546 3.897 -3.383 1.00 . A A . 10 ALA CB 1 1
11 5325 1 1 10 ALA H H -6.074 1.668 -4.600 1.00 . A A . 10 ALA H 1 1
11 5326 1 1 10 ALA HA H -6.704 4.459 -5.255 1.00 . A A . 10 ALA HA 1 1
11 5327 1 1 10 ALA HB1 H -7.542 4.911 -3.008 1.00 . A A . 10 ALA HB1 1 1
11 5328 1 1 10 ALA HB2 H -7.333 3.214 -2.575 1.00 . A A . 10 ALA HB2 1 1
11 5329 1 1 10 ALA HB3 H -8.517 3.672 -3.799 1.00 . A A . 10 ALA HB3 1 1
11 5330 1 1 10 ALA N N -6.541 2.402 -5.052 1.00 . A A . 10 ALA N 1 1
11 5331 1 1 10 ALA O O -4.166 3.242 -4.012 1.00 . A A . 10 ALA O 1 1
11 5332 1 1 11 ARG C C -3.919 6.460 -1.418 1.00 . A A . 11 ARG C 1 1
11 5333 1 1 11 ARG CA C -3.659 5.720 -2.733 1.00 . A A . 11 ARG CA 1 1
11 5334 1 1 11 ARG CB C -2.902 6.633 -3.708 1.00 . A A . 11 ARG CB 1 1
11 5335 1 1 11 ARG CD C -1.578 6.852 -5.845 1.00 . A A . 11 ARG CD 1 1
11 5336 1 1 11 ARG CG C -2.288 5.898 -4.893 1.00 . A A . 11 ARG CG 1 1
11 5337 1 1 11 ARG CZ C -2.175 8.455 -7.655 1.00 . A A . 11 ARG CZ 1 1
11 5338 1 1 11 ARG H H -5.702 5.870 -3.286 1.00 . A A . 11 ARG H 1 1
11 5339 1 1 11 ARG HA H -3.058 4.845 -2.529 1.00 . A A . 11 ARG HA 1 1
11 5340 1 1 11 ARG HB2 H -3.587 7.376 -4.091 1.00 . A A . 11 ARG HB2 1 1
11 5341 1 1 11 ARG HB3 H -2.109 7.133 -3.172 1.00 . A A . 11 ARG HB3 1 1
11 5342 1 1 11 ARG HD2 H -0.961 7.524 -5.267 1.00 . A A . 11 ARG HD2 1 1
11 5343 1 1 11 ARG HD3 H -0.954 6.275 -6.511 1.00 . A A . 11 ARG HD3 1 1
11 5344 1 1 11 ARG HE H -3.473 7.568 -6.417 1.00 . A A . 11 ARG HE 1 1
11 5345 1 1 11 ARG HG2 H -1.573 5.179 -4.524 1.00 . A A . 11 ARG HG2 1 1
11 5346 1 1 11 ARG HG3 H -3.072 5.384 -5.429 1.00 . A A . 11 ARG HG3 1 1
11 5347 1 1 11 ARG HH11 H -0.183 8.103 -7.527 1.00 . A A . 11 ARG HH11 1 1
11 5348 1 1 11 ARG HH12 H -0.661 9.212 -8.770 1.00 . A A . 11 ARG HH12 1 1
11 5349 1 1 11 ARG HH21 H -4.074 9.021 -8.050 1.00 . A A . 11 ARG HH21 1 1
11 5350 1 1 11 ARG HH22 H -2.862 9.731 -9.064 1.00 . A A . 11 ARG HH22 1 1
11 5351 1 1 11 ARG N N -4.929 5.269 -3.322 1.00 . A A . 11 ARG N 1 1
11 5352 1 1 11 ARG NE N -2.523 7.644 -6.646 1.00 . A A . 11 ARG NE 1 1
11 5353 1 1 11 ARG NH1 N -0.900 8.602 -8.013 1.00 . A A . 11 ARG NH1 1 1
11 5354 1 1 11 ARG NH2 N -3.114 9.124 -8.310 1.00 . A A . 11 ARG NH2 1 1
11 5355 1 1 11 ARG O O -5.022 6.971 -1.201 1.00 . A A . 11 ARG O 1 1
11 5356 1 1 12 CYS C C -2.941 8.726 0.705 1.00 . A A . 12 CYS C 1 1
11 5357 1 1 12 CYS CA C -3.039 7.186 0.768 1.00 . A A . 12 CYS CA 1 1
11 5358 1 1 12 CYS CB C -2.039 6.615 1.779 1.00 . A A . 12 CYS CB 1 1
11 5359 1 1 12 CYS H H -2.039 6.090 -0.779 1.00 . A A . 12 CYS H 1 1
11 5360 1 1 12 CYS HA H -4.030 6.947 1.123 1.00 . A A . 12 CYS HA 1 1
11 5361 1 1 12 CYS HB2 H -1.108 6.407 1.277 1.00 . A A . 12 CYS HB2 1 1
11 5362 1 1 12 CYS HB3 H -1.867 7.346 2.555 1.00 . A A . 12 CYS HB3 1 1
11 5363 1 1 12 CYS N N -2.898 6.521 -0.543 1.00 . A A . 12 CYS N 1 1
11 5364 1 1 12 CYS O O -3.869 9.383 0.226 1.00 . A A . 12 CYS O 1 1
11 5365 1 1 12 CYS SG S -2.602 5.082 2.579 1.00 . A A . 12 CYS SG 1 1
11 5366 1 1 13 SER C C -1.010 11.294 -0.059 1.00 . A A . 13 SER C 1 1
11 5367 1 1 13 SER CA C -1.622 10.740 1.241 1.00 . A A . 13 SER CA 1 1
11 5368 1 1 13 SER CB C -0.763 11.100 2.474 1.00 . A A . 13 SER CB 1 1
11 5369 1 1 13 SER H H -1.103 8.707 1.513 1.00 . A A . 13 SER H 1 1
11 5370 1 1 13 SER HA H -2.592 11.188 1.366 1.00 . A A . 13 SER HA 1 1
11 5371 1 1 13 SER HB2 H -1.194 10.652 3.360 1.00 . A A . 13 SER HB2 1 1
11 5372 1 1 13 SER HB3 H 0.242 10.720 2.339 1.00 . A A . 13 SER HB3 1 1
11 5373 1 1 13 SER HG H -1.085 12.732 3.512 1.00 . A A . 13 SER HG 1 1
11 5374 1 1 13 SER N N -1.818 9.290 1.190 1.00 . A A . 13 SER N 1 1
11 5375 1 1 13 SER O O -1.729 11.527 -1.034 1.00 . A A . 13 SER O 1 1
11 5376 1 1 13 SER OG O -0.696 12.504 2.665 1.00 . A A . 13 SER OG 1 1
11 5377 1 1 14 ASN C C 1.649 10.904 -2.045 1.00 . A A . 14 ASN C 1 1
11 5378 1 1 14 ASN CA C 1.037 12.029 -1.207 1.00 . A A . 14 ASN CA 1 1
11 5379 1 1 14 ASN CB C 2.119 12.995 -0.706 1.00 . A A . 14 ASN CB 1 1
11 5380 1 1 14 ASN CG C 1.550 14.335 -0.279 1.00 . A A . 14 ASN CG 1 1
11 5381 1 1 14 ASN H H 0.810 11.274 0.755 1.00 . A A . 14 ASN H 1 1
11 5382 1 1 14 ASN HA H 0.340 12.571 -1.824 1.00 . A A . 14 ASN HA 1 1
11 5383 1 1 14 ASN HB2 H 2.619 12.551 0.142 1.00 . A A . 14 ASN HB2 1 1
11 5384 1 1 14 ASN HB3 H 2.835 13.162 -1.496 1.00 . A A . 14 ASN HB3 1 1
11 5385 1 1 14 ASN HD21 H 1.307 13.666 1.578 1.00 . A A . 14 ASN HD21 1 1
11 5386 1 1 14 ASN HD22 H 0.818 15.299 1.299 1.00 . A A . 14 ASN HD22 1 1
11 5387 1 1 14 ASN N N 0.309 11.493 -0.056 1.00 . A A . 14 ASN N 1 1
11 5388 1 1 14 ASN ND2 N 1.188 14.444 0.994 1.00 . A A . 14 ASN ND2 1 1
11 5389 1 1 14 ASN O O 1.251 9.742 -1.911 1.00 . A A . 14 ASN O 1 1
11 5390 1 1 14 ASN OD1 O 1.438 15.261 -1.083 1.00 . A A . 14 ASN OD1 1 1
11 5391 1 1 15 GLY C C 4.242 9.402 -2.997 1.00 . A A . 15 GLY C 1 1
11 5392 1 1 15 GLY CA C 3.274 10.282 -3.774 1.00 . A A . 15 GLY CA 1 1
11 5393 1 1 15 GLY H H 2.859 12.204 -2.990 1.00 . A A . 15 GLY H 1 1
11 5394 1 1 15 GLY HA2 H 2.522 9.657 -4.234 1.00 . A A . 15 GLY HA2 1 1
11 5395 1 1 15 GLY HA3 H 3.815 10.806 -4.545 1.00 . A A . 15 GLY HA3 1 1
11 5396 1 1 15 GLY N N 2.607 11.260 -2.924 1.00 . A A . 15 GLY N 1 1
11 5397 1 1 15 GLY O O 5.459 9.474 -3.191 1.00 . A A . 15 GLY O 1 1
11 5398 1 1 16 LEU C C 4.584 6.283 -1.947 1.00 . A A . 16 LEU C 1 1
11 5399 1 1 16 LEU CA C 4.429 7.659 -1.266 1.00 . A A . 16 LEU CA 1 1
11 5400 1 1 16 LEU CB C 3.743 7.552 0.130 1.00 . A A . 16 LEU CB 1 1
11 5401 1 1 16 LEU CD1 C 1.600 6.205 -0.039 1.00 . A A . 16 LEU CD1 1 1
11 5402 1 1 16 LEU CD2 C 1.679 8.227 1.417 1.00 . A A . 16 LEU CD2 1 1
11 5403 1 1 16 LEU CG C 2.198 7.588 0.138 1.00 . A A . 16 LEU CG 1 1
11 5404 1 1 16 LEU H H 2.695 8.578 -2.048 1.00 . A A . 16 LEU H 1 1
11 5405 1 1 16 LEU HA H 5.417 8.084 -1.138 1.00 . A A . 16 LEU HA 1 1
11 5406 1 1 16 LEU HB2 H 4.057 6.628 0.592 1.00 . A A . 16 LEU HB2 1 1
11 5407 1 1 16 LEU HB3 H 4.097 8.369 0.741 1.00 . A A . 16 LEU HB3 1 1
11 5408 1 1 16 LEU HD11 H 2.140 5.674 -0.811 1.00 . A A . 16 LEU HD11 1 1
11 5409 1 1 16 LEU HD12 H 0.564 6.298 -0.328 1.00 . A A . 16 LEU HD12 1 1
11 5410 1 1 16 LEU HD13 H 1.669 5.659 0.890 1.00 . A A . 16 LEU HD13 1 1
11 5411 1 1 16 LEU HD21 H 1.938 7.604 2.260 1.00 . A A . 16 LEU HD21 1 1
11 5412 1 1 16 LEU HD22 H 0.605 8.322 1.359 1.00 . A A . 16 LEU HD22 1 1
11 5413 1 1 16 LEU HD23 H 2.121 9.203 1.540 1.00 . A A . 16 LEU HD23 1 1
11 5414 1 1 16 LEU HG H 1.865 8.184 -0.684 1.00 . A A . 16 LEU HG 1 1
11 5415 1 1 16 LEU N N 3.672 8.574 -2.121 1.00 . A A . 16 LEU N 1 1
11 5416 1 1 16 LEU O O 5.019 6.215 -3.100 1.00 . A A . 16 LEU O 1 1
11 5417 1 1 17 CYS C C 3.120 3.005 -1.349 1.00 . A A . 17 CYS C 1 1
11 5418 1 1 17 CYS CA C 4.333 3.840 -1.765 1.00 . A A . 17 CYS CA 1 1
11 5419 1 1 17 CYS CB C 5.636 3.154 -1.296 1.00 . A A . 17 CYS CB 1 1
11 5420 1 1 17 CYS H H 3.861 5.338 -0.337 1.00 . A A . 17 CYS H 1 1
11 5421 1 1 17 CYS HA H 4.342 3.913 -2.844 1.00 . A A . 17 CYS HA 1 1
11 5422 1 1 17 CYS HB2 H 5.424 2.123 -1.059 1.00 . A A . 17 CYS HB2 1 1
11 5423 1 1 17 CYS HB3 H 6.361 3.187 -2.098 1.00 . A A . 17 CYS HB3 1 1
11 5424 1 1 17 CYS N N 4.229 5.205 -1.237 1.00 . A A . 17 CYS N 1 1
11 5425 1 1 17 CYS O O 2.310 3.437 -0.524 1.00 . A A . 17 CYS O 1 1
11 5426 1 1 17 CYS SG S 6.408 3.901 0.175 1.00 . A A . 17 CYS SG 1 1
11 5427 1 1 18 CYS C C 2.382 -0.542 -1.437 1.00 . A A . 18 CYS C 1 1
11 5428 1 1 18 CYS CA C 1.900 0.897 -1.606 1.00 . A A . 18 CYS CA 1 1
11 5429 1 1 18 CYS CB C 0.846 1.008 -2.715 1.00 . A A . 18 CYS CB 1 1
11 5430 1 1 18 CYS H H 3.719 1.498 -2.526 1.00 . A A . 18 CYS H 1 1
11 5431 1 1 18 CYS HA H 1.461 1.221 -0.677 1.00 . A A . 18 CYS HA 1 1
11 5432 1 1 18 CYS HB2 H 0.632 2.055 -2.885 1.00 . A A . 18 CYS HB2 1 1
11 5433 1 1 18 CYS HB3 H 1.238 0.577 -3.621 1.00 . A A . 18 CYS HB3 1 1
11 5434 1 1 18 CYS N N 3.021 1.792 -1.901 1.00 . A A . 18 CYS N 1 1
11 5435 1 1 18 CYS O O 3.096 -1.079 -2.289 1.00 . A A . 18 CYS O 1 1
11 5436 1 1 18 CYS SG S -0.736 0.191 -2.346 1.00 . A A . 18 CYS SG 1 1
11 5437 1 1 19 SER C C 1.821 -3.605 -0.861 1.00 . A A . 19 SER C 1 1
11 5438 1 1 19 SER CA C 2.363 -2.519 0.071 1.00 . A A . 19 SER CA 1 1
11 5439 1 1 19 SER CB C 1.907 -2.810 1.501 1.00 . A A . 19 SER CB 1 1
11 5440 1 1 19 SER H H 1.377 -0.655 0.293 1.00 . A A . 19 SER H 1 1
11 5441 1 1 19 SER HA H 3.441 -2.562 0.047 1.00 . A A . 19 SER HA 1 1
11 5442 1 1 19 SER HB2 H 0.842 -2.650 1.575 1.00 . A A . 19 SER HB2 1 1
11 5443 1 1 19 SER HB3 H 2.133 -3.836 1.744 1.00 . A A . 19 SER HB3 1 1
11 5444 1 1 19 SER HG H 3.452 -2.285 2.584 1.00 . A A . 19 SER HG 1 1
11 5445 1 1 19 SER N N 1.971 -1.152 -0.311 1.00 . A A . 19 SER N 1 1
11 5446 1 1 19 SER O O 0.765 -3.438 -1.479 1.00 . A A . 19 SER O 1 1
11 5447 1 1 19 SER OG O 2.562 -1.963 2.430 1.00 . A A . 19 SER OG 1 1
11 5448 1 1 20 GLN C C 0.819 -6.292 -1.869 1.00 . A A . 20 GLN C 1 1
11 5449 1 1 20 GLN CA C 2.297 -5.937 -1.715 1.00 . A A . 20 GLN CA 1 1
11 5450 1 1 20 GLN CB C 3.062 -7.133 -1.131 1.00 . A A . 20 GLN CB 1 1
11 5451 1 1 20 GLN CD C 5.280 -8.312 -0.854 1.00 . A A . 20 GLN CD 1 1
11 5452 1 1 20 GLN CG C 4.551 -7.122 -1.446 1.00 . A A . 20 GLN CG 1 1
11 5453 1 1 20 GLN H H 3.365 -4.757 -0.316 1.00 . A A . 20 GLN H 1 1
11 5454 1 1 20 GLN HA H 2.681 -5.743 -2.688 1.00 . A A . 20 GLN HA 1 1
11 5455 1 1 20 GLN HB2 H 2.947 -7.126 -0.057 1.00 . A A . 20 GLN HB2 1 1
11 5456 1 1 20 GLN HB3 H 2.639 -8.044 -1.524 1.00 . A A . 20 GLN HB3 1 1
11 5457 1 1 20 GLN HE21 H 4.956 -9.366 -2.509 1.00 . A A . 20 GLN HE21 1 1
11 5458 1 1 20 GLN HE22 H 5.831 -10.180 -1.261 1.00 . A A . 20 GLN HE22 1 1
11 5459 1 1 20 GLN HG2 H 4.679 -7.137 -2.517 1.00 . A A . 20 GLN HG2 1 1
11 5460 1 1 20 GLN HG3 H 4.983 -6.217 -1.045 1.00 . A A . 20 GLN HG3 1 1
11 5461 1 1 20 GLN N N 2.569 -4.734 -0.889 1.00 . A A . 20 GLN N 1 1
11 5462 1 1 20 GLN NE2 N 5.364 -9.395 -1.618 1.00 . A A . 20 GLN NE2 1 1
11 5463 1 1 20 GLN O O 0.374 -6.633 -2.970 1.00 . A A . 20 GLN O 1 1
11 5464 1 1 20 GLN OE1 O 5.765 -8.258 0.277 1.00 . A A . 20 GLN OE1 1 1
11 5465 1 1 21 PHE C C -2.165 -5.297 -1.209 1.00 . A A . 21 PHE C 1 1
11 5466 1 1 21 PHE CA C -1.361 -6.515 -0.785 1.00 . A A . 21 PHE CA 1 1
11 5467 1 1 21 PHE CB C -1.830 -6.983 0.594 1.00 . A A . 21 PHE CB 1 1
11 5468 1 1 21 PHE CD1 C -2.044 -9.470 0.657 1.00 . A A . 21 PHE CD1 1 1
11 5469 1 1 21 PHE CD2 C -0.126 -8.468 1.657 1.00 . A A . 21 PHE CD2 1 1
11 5470 1 1 21 PHE CE1 C -1.579 -10.724 1.011 1.00 . A A . 21 PHE CE1 1 1
11 5471 1 1 21 PHE CE2 C 0.347 -9.716 2.014 1.00 . A A . 21 PHE CE2 1 1
11 5472 1 1 21 PHE CG C -1.322 -8.336 0.977 1.00 . A A . 21 PHE CG 1 1
11 5473 1 1 21 PHE CZ C -0.381 -10.846 1.691 1.00 . A A . 21 PHE CZ 1 1
11 5474 1 1 21 PHE H H 0.500 -5.936 0.061 1.00 . A A . 21 PHE H 1 1
11 5475 1 1 21 PHE HA H -1.526 -7.301 -1.499 1.00 . A A . 21 PHE HA 1 1
11 5476 1 1 21 PHE HB2 H -1.492 -6.279 1.339 1.00 . A A . 21 PHE HB2 1 1
11 5477 1 1 21 PHE HB3 H -2.908 -7.018 0.604 1.00 . A A . 21 PHE HB3 1 1
11 5478 1 1 21 PHE HD1 H -2.980 -9.368 0.123 1.00 . A A . 21 PHE HD1 1 1
11 5479 1 1 21 PHE HD2 H 0.439 -7.580 1.906 1.00 . A A . 21 PHE HD2 1 1
11 5480 1 1 21 PHE HE1 H -2.151 -11.605 0.757 1.00 . A A . 21 PHE HE1 1 1
11 5481 1 1 21 PHE HE2 H 1.283 -9.808 2.546 1.00 . A A . 21 PHE HE2 1 1
11 5482 1 1 21 PHE HZ H -0.015 -11.824 1.969 1.00 . A A . 21 PHE HZ 1 1
11 5483 1 1 21 PHE N N 0.074 -6.212 -0.774 1.00 . A A . 21 PHE N 1 1
11 5484 1 1 21 PHE O O -3.099 -5.396 -2.011 1.00 . A A . 21 PHE O 1 1
11 5485 1 1 22 GLY C C -2.513 -2.028 0.274 1.00 . A A . 22 GLY C 1 1
11 5486 1 1 22 GLY CA C -2.417 -2.902 -0.952 1.00 . A A . 22 GLY CA 1 1
11 5487 1 1 22 GLY H H -1.002 -4.175 -0.055 1.00 . A A . 22 GLY H 1 1
11 5488 1 1 22 GLY HA2 H -1.850 -2.380 -1.709 1.00 . A A . 22 GLY HA2 1 1
11 5489 1 1 22 GLY HA3 H -3.411 -3.096 -1.326 1.00 . A A . 22 GLY HA3 1 1
11 5490 1 1 22 GLY N N -1.765 -4.156 -0.666 1.00 . A A . 22 GLY N 1 1
11 5491 1 1 22 GLY O O -3.598 -1.555 0.623 1.00 . A A . 22 GLY O 1 1
11 5492 1 1 23 TYR C C -0.378 0.195 1.890 1.00 . A A . 23 TYR C 1 1
11 5493 1 1 23 TYR CA C -1.313 -0.982 2.124 1.00 . A A . 23 TYR CA 1 1
11 5494 1 1 23 TYR CB C -0.858 -1.780 3.358 1.00 . A A . 23 TYR CB 1 1
11 5495 1 1 23 TYR CD1 C -2.021 -2.385 5.518 1.00 . A A . 23 TYR CD1 1 1
11 5496 1 1 23 TYR CD2 C -1.817 -0.070 4.985 1.00 . A A . 23 TYR CD2 1 1
11 5497 1 1 23 TYR CE1 C -2.688 -2.061 6.684 1.00 . A A . 23 TYR CE1 1 1
11 5498 1 1 23 TYR CE2 C -2.482 0.262 6.150 1.00 . A A . 23 TYR CE2 1 1
11 5499 1 1 23 TYR CG C -1.575 -1.402 4.646 1.00 . A A . 23 TYR CG 1 1
11 5500 1 1 23 TYR CZ C -2.917 -0.736 6.994 1.00 . A A . 23 TYR CZ 1 1
11 5501 1 1 23 TYR H H -0.555 -2.260 0.613 1.00 . A A . 23 TYR H 1 1
11 5502 1 1 23 TYR HA H -2.308 -0.601 2.303 1.00 . A A . 23 TYR HA 1 1
11 5503 1 1 23 TYR HB2 H -1.031 -2.831 3.180 1.00 . A A . 23 TYR HB2 1 1
11 5504 1 1 23 TYR HB3 H 0.199 -1.618 3.510 1.00 . A A . 23 TYR HB3 1 1
11 5505 1 1 23 TYR HD1 H -1.838 -3.422 5.274 1.00 . A A . 23 TYR HD1 1 1
11 5506 1 1 23 TYR HD2 H -1.472 0.711 4.320 1.00 . A A . 23 TYR HD2 1 1
11 5507 1 1 23 TYR HE1 H -3.026 -2.842 7.349 1.00 . A A . 23 TYR HE1 1 1
11 5508 1 1 23 TYR HE2 H -2.661 1.300 6.393 1.00 . A A . 23 TYR HE2 1 1
11 5509 1 1 23 TYR HH H -3.232 -0.933 8.882 1.00 . A A . 23 TYR HH 1 1
11 5510 1 1 23 TYR N N -1.370 -1.822 0.931 1.00 . A A . 23 TYR N 1 1
11 5511 1 1 23 TYR O O 0.848 0.044 1.855 1.00 . A A . 23 TYR O 1 1
11 5512 1 1 23 TYR OH O -3.580 -0.410 8.156 1.00 . A A . 23 TYR OH 1 1
11 5513 1 1 24 CYS C C 0.068 3.338 2.772 1.00 . A A . 24 CYS C 1 1
11 5514 1 1 24 CYS CA C -0.238 2.599 1.477 1.00 . A A . 24 CYS CA 1 1
11 5515 1 1 24 CYS CB C -1.032 3.498 0.522 1.00 . A A . 24 CYS CB 1 1
11 5516 1 1 24 CYS H H -1.961 1.413 1.783 1.00 . A A . 24 CYS H 1 1
11 5517 1 1 24 CYS HA H 0.698 2.325 1.013 1.00 . A A . 24 CYS HA 1 1
11 5518 1 1 24 CYS HB2 H -0.551 4.460 0.456 1.00 . A A . 24 CYS HB2 1 1
11 5519 1 1 24 CYS HB3 H -1.053 3.046 -0.459 1.00 . A A . 24 CYS HB3 1 1
11 5520 1 1 24 CYS N N -0.981 1.371 1.729 1.00 . A A . 24 CYS N 1 1
11 5521 1 1 24 CYS O O -0.691 3.253 3.743 1.00 . A A . 24 CYS O 1 1
11 5522 1 1 24 CYS SG S -2.758 3.775 1.038 1.00 . A A . 24 CYS SG 1 1
11 5523 1 1 25 GLY C C 2.792 5.714 3.625 1.00 . A A . 25 GLY C 1 1
11 5524 1 1 25 GLY CA C 1.612 4.818 3.930 1.00 . A A . 25 GLY CA 1 1
11 5525 1 1 25 GLY H H 1.745 4.060 1.959 1.00 . A A . 25 GLY H 1 1
11 5526 1 1 25 GLY HA2 H 0.785 5.429 4.265 1.00 . A A . 25 GLY HA2 1 1
11 5527 1 1 25 GLY HA3 H 1.885 4.134 4.719 1.00 . A A . 25 GLY HA3 1 1
11 5528 1 1 25 GLY N N 1.190 4.054 2.767 1.00 . A A . 25 GLY N 1 1
11 5529 1 1 25 GLY O O 3.193 5.845 2.474 1.00 . A A . 25 GLY O 1 1
11 5530 1 1 26 SER C C 5.326 7.271 5.829 1.00 . A A . 26 SER C 1 1
11 5531 1 1 26 SER CA C 4.514 7.231 4.531 1.00 . A A . 26 SER CA 1 1
11 5532 1 1 26 SER CB C 4.055 8.661 4.171 1.00 . A A . 26 SER CB 1 1
11 5533 1 1 26 SER H H 2.984 6.161 5.560 1.00 . A A . 26 SER H 1 1
11 5534 1 1 26 SER HA H 5.142 6.848 3.736 1.00 . A A . 26 SER HA 1 1
11 5535 1 1 26 SER HB2 H 4.887 9.343 4.276 1.00 . A A . 26 SER HB2 1 1
11 5536 1 1 26 SER HB3 H 3.703 8.683 3.152 1.00 . A A . 26 SER HB3 1 1
11 5537 1 1 26 SER HG H 2.228 9.285 4.504 1.00 . A A . 26 SER HG 1 1
11 5538 1 1 26 SER N N 3.354 6.327 4.667 1.00 . A A . 26 SER N 1 1
11 5539 1 1 26 SER O O 6.338 7.975 5.923 1.00 . A A . 26 SER O 1 1
11 5540 1 1 26 SER OG O 3.010 9.092 5.026 1.00 . A A . 26 SER OG 1 1
11 5541 1 1 27 THR C C 5.470 5.033 8.758 1.00 . A A . 27 THR C 1 1
11 5542 1 1 27 THR CA C 5.504 6.440 8.140 1.00 . A A . 27 THR CA 1 1
11 5543 1 1 27 THR CB C 4.805 7.394 9.141 1.00 . A A . 27 THR CB 1 1
11 5544 1 1 27 THR CG2 C 4.979 8.845 8.736 1.00 . A A . 27 THR CG2 1 1
11 5545 1 1 27 THR H H 4.100 5.923 6.646 1.00 . A A . 27 THR H 1 1
11 5546 1 1 27 THR HA H 6.530 6.755 8.037 1.00 . A A . 27 THR HA 1 1
11 5547 1 1 27 THR HB H 5.253 7.253 10.115 1.00 . A A . 27 THR HB 1 1
11 5548 1 1 27 THR HG1 H 3.276 6.138 9.130 1.00 . A A . 27 THR HG1 1 1
11 5549 1 1 27 THR HG21 H 6.029 9.088 8.718 1.00 . A A . 27 THR HG21 1 1
11 5550 1 1 27 THR HG22 H 4.470 9.477 9.446 1.00 . A A . 27 THR HG22 1 1
11 5551 1 1 27 THR HG23 H 4.556 8.992 7.753 1.00 . A A . 27 THR HG23 1 1
11 5552 1 1 27 THR N N 4.875 6.494 6.818 1.00 . A A . 27 THR N 1 1
11 5553 1 1 27 THR O O 6.425 4.659 9.446 1.00 . A A . 27 THR O 1 1
11 5554 1 1 27 THR OG1 O 3.405 7.087 9.226 1.00 . A A . 27 THR OG1 1 1
11 5555 1 1 28 PRO C C 4.949 1.792 8.300 1.00 . A A . 28 PRO C 1 1
11 5556 1 1 28 PRO CA C 4.269 2.889 9.141 1.00 . A A . 28 PRO CA 1 1
11 5557 1 1 28 PRO CB C 2.730 2.689 9.198 1.00 . A A . 28 PRO CB 1 1
11 5558 1 1 28 PRO CD C 3.209 4.455 7.677 1.00 . A A . 28 PRO CD 1 1
11 5559 1 1 28 PRO CG C 2.122 3.894 8.545 1.00 . A A . 28 PRO CG 1 1
11 5560 1 1 28 PRO HA H 4.674 2.875 10.142 1.00 . A A . 28 PRO HA 1 1
11 5561 1 1 28 PRO HB2 H 2.461 1.787 8.663 1.00 . A A . 28 PRO HB2 1 1
11 5562 1 1 28 PRO HB3 H 2.404 2.621 10.225 1.00 . A A . 28 PRO HB3 1 1
11 5563 1 1 28 PRO HD2 H 3.286 3.901 6.742 1.00 . A A . 28 PRO HD2 1 1
11 5564 1 1 28 PRO HD3 H 3.064 5.503 7.490 1.00 . A A . 28 PRO HD3 1 1
11 5565 1 1 28 PRO HG2 H 1.262 3.603 7.956 1.00 . A A . 28 PRO HG2 1 1
11 5566 1 1 28 PRO HG3 H 1.836 4.617 9.296 1.00 . A A . 28 PRO HG3 1 1
11 5567 1 1 28 PRO N N 4.389 4.216 8.535 1.00 . A A . 28 PRO N 1 1
11 5568 1 1 28 PRO O O 5.510 2.101 7.246 1.00 . A A . 28 PRO O 1 1
11 5569 1 1 29 PRO C C 4.904 -0.900 6.651 1.00 . A A . 29 PRO C 1 1
11 5570 1 1 29 PRO CA C 5.546 -0.644 8.040 1.00 . A A . 29 PRO CA 1 1
11 5571 1 1 29 PRO CB C 5.312 -1.833 8.995 1.00 . A A . 29 PRO CB 1 1
11 5572 1 1 29 PRO CD C 4.446 0.081 10.097 1.00 . A A . 29 PRO CD 1 1
11 5573 1 1 29 PRO CG C 4.246 -1.392 9.934 1.00 . A A . 29 PRO CG 1 1
11 5574 1 1 29 PRO HA H 6.610 -0.500 7.904 1.00 . A A . 29 PRO HA 1 1
11 5575 1 1 29 PRO HB2 H 4.994 -2.699 8.431 1.00 . A A . 29 PRO HB2 1 1
11 5576 1 1 29 PRO HB3 H 6.216 -2.052 9.540 1.00 . A A . 29 PRO HB3 1 1
11 5577 1 1 29 PRO HD2 H 3.511 0.574 10.321 1.00 . A A . 29 PRO HD2 1 1
11 5578 1 1 29 PRO HD3 H 5.177 0.290 10.864 1.00 . A A . 29 PRO HD3 1 1
11 5579 1 1 29 PRO HG2 H 3.272 -1.599 9.510 1.00 . A A . 29 PRO HG2 1 1
11 5580 1 1 29 PRO HG3 H 4.359 -1.887 10.886 1.00 . A A . 29 PRO HG3 1 1
11 5581 1 1 29 PRO N N 4.951 0.504 8.774 1.00 . A A . 29 PRO N 1 1
11 5582 1 1 29 PRO O O 4.524 -2.026 6.308 1.00 . A A . 29 PRO O 1 1
11 5583 1 1 30 TYR C C 5.134 1.064 3.629 1.00 . A A . 30 TYR C 1 1
11 5584 1 1 30 TYR CA C 4.272 0.162 4.502 1.00 . A A . 30 TYR CA 1 1
11 5585 1 1 30 TYR CB C 2.814 0.670 4.446 1.00 . A A . 30 TYR CB 1 1
11 5586 1 1 30 TYR CD1 C 1.683 -1.094 5.869 1.00 . A A . 30 TYR CD1 1 1
11 5587 1 1 30 TYR CD2 C 1.346 1.196 6.434 1.00 . A A . 30 TYR CD2 1 1
11 5588 1 1 30 TYR CE1 C 0.887 -1.481 6.929 1.00 . A A . 30 TYR CE1 1 1
11 5589 1 1 30 TYR CE2 C 0.545 0.817 7.496 1.00 . A A . 30 TYR CE2 1 1
11 5590 1 1 30 TYR CG C 1.929 0.247 5.606 1.00 . A A . 30 TYR CG 1 1
11 5591 1 1 30 TYR CZ C 0.322 -0.522 7.740 1.00 . A A . 30 TYR CZ 1 1
11 5592 1 1 30 TYR H H 5.135 1.032 6.223 1.00 . A A . 30 TYR H 1 1
11 5593 1 1 30 TYR HA H 4.316 -0.851 4.127 1.00 . A A . 30 TYR HA 1 1
11 5594 1 1 30 TYR HB2 H 2.824 1.748 4.424 1.00 . A A . 30 TYR HB2 1 1
11 5595 1 1 30 TYR HB3 H 2.357 0.308 3.536 1.00 . A A . 30 TYR HB3 1 1
11 5596 1 1 30 TYR HD1 H 2.129 -1.837 5.229 1.00 . A A . 30 TYR HD1 1 1
11 5597 1 1 30 TYR HD2 H 1.522 2.248 6.236 1.00 . A A . 30 TYR HD2 1 1
11 5598 1 1 30 TYR HE1 H 0.710 -2.529 7.115 1.00 . A A . 30 TYR HE1 1 1
11 5599 1 1 30 TYR HE2 H 0.101 1.568 8.132 1.00 . A A . 30 TYR HE2 1 1
11 5600 1 1 30 TYR HH H -0.048 -1.623 9.273 1.00 . A A . 30 TYR HH 1 1
11 5601 1 1 30 TYR N N 4.818 0.176 5.866 1.00 . A A . 30 TYR N 1 1
11 5602 1 1 30 TYR O O 5.279 0.835 2.426 1.00 . A A . 30 TYR O 1 1
11 5603 1 1 30 TYR OH O -0.470 -0.902 8.799 1.00 . A A . 30 TYR OH 1 1
11 5604 1 1 31 CYS C C 7.686 3.506 4.557 1.00 . A A . 31 CYS C 1 1
11 5605 1 1 31 CYS CA C 6.564 3.071 3.616 1.00 . A A . 31 CYS CA 1 1
11 5606 1 1 31 CYS CB C 5.765 4.271 3.104 1.00 . A A . 31 CYS CB 1 1
11 5607 1 1 31 CYS H H 5.534 2.195 5.233 1.00 . A A . 31 CYS H 1 1
11 5608 1 1 31 CYS HA H 7.005 2.574 2.777 1.00 . A A . 31 CYS HA 1 1
11 5609 1 1 31 CYS HB2 H 5.021 4.542 3.839 1.00 . A A . 31 CYS HB2 1 1
11 5610 1 1 31 CYS HB3 H 6.436 5.103 2.949 1.00 . A A . 31 CYS HB3 1 1
11 5611 1 1 31 CYS N N 5.697 2.100 4.272 1.00 . A A . 31 CYS N 1 1
11 5612 1 1 31 CYS O O 7.595 4.527 5.252 1.00 . A A . 31 CYS O 1 1
11 5613 1 1 31 CYS SG S 4.905 3.947 1.533 1.00 . A A . 31 CYS SG 1 1
11 5614 1 1 32 GLY C C 10.578 1.623 5.767 1.00 . A A . 32 GLY C 1 1
11 5615 1 1 32 GLY CA C 9.893 2.926 5.419 1.00 . A A . 32 GLY CA 1 1
11 5616 1 1 32 GLY H H 8.711 1.883 4.015 1.00 . A A . 32 GLY H 1 1
11 5617 1 1 32 GLY HA2 H 10.585 3.567 4.893 1.00 . A A . 32 GLY HA2 1 1
11 5618 1 1 32 GLY HA3 H 9.577 3.413 6.329 1.00 . A A . 32 GLY HA3 1 1
11 5619 1 1 32 GLY N N 8.734 2.685 4.579 1.00 . A A . 32 GLY N 1 1
11 5620 1 1 32 GLY O O 11.740 1.405 5.411 1.00 . A A . 32 GLY O 1 1
11 5621 1 1 33 ALA C C 9.124 -1.472 7.199 1.00 . A A . 33 ALA C 1 1
11 5622 1 1 33 ALA CA C 10.312 -0.569 6.879 1.00 . A A . 33 ALA CA 1 1
11 5623 1 1 33 ALA CB C 11.266 -0.481 8.074 1.00 . A A . 33 ALA CB 1 1
11 5624 1 1 33 ALA H H 8.928 1.024 6.729 1.00 . A A . 33 ALA H 1 1
11 5625 1 1 33 ALA HA H 10.851 -0.995 6.041 1.00 . A A . 33 ALA HA 1 1
11 5626 1 1 33 ALA HB1 H 12.097 0.161 7.825 1.00 . A A . 33 ALA HB1 1 1
11 5627 1 1 33 ALA HB2 H 11.634 -1.468 8.315 1.00 . A A . 33 ALA HB2 1 1
11 5628 1 1 33 ALA HB3 H 10.740 -0.076 8.925 1.00 . A A . 33 ALA HB3 1 1
11 5629 1 1 33 ALA N N 9.836 0.758 6.472 1.00 . A A . 33 ALA N 1 1
11 5630 1 1 33 ALA O O 8.491 -1.341 8.254 1.00 . A A . 33 ALA O 1 1
11 5631 1 1 34 GLY C C 7.459 -4.146 5.209 1.00 . A A . 34 GLY C 1 1
11 5632 1 1 34 GLY CA C 7.701 -3.290 6.437 1.00 . A A . 34 GLY CA 1 1
11 5633 1 1 34 GLY H H 9.356 -2.417 5.447 1.00 . A A . 34 GLY H 1 1
11 5634 1 1 34 GLY HA2 H 7.902 -3.932 7.279 1.00 . A A . 34 GLY HA2 1 1
11 5635 1 1 34 GLY HA3 H 6.809 -2.714 6.640 1.00 . A A . 34 GLY HA3 1 1
11 5636 1 1 34 GLY N N 8.816 -2.374 6.263 1.00 . A A . 34 GLY N 1 1
11 5637 1 1 34 GLY O O 8.188 -5.111 4.963 1.00 . A A . 34 GLY O 1 1
11 5638 1 1 35 GLN C C 5.875 -3.511 2.055 1.00 . A A . 35 GLN C 1 1
11 5639 1 1 35 GLN CA C 6.054 -4.496 3.221 1.00 . A A . 35 GLN CA 1 1
11 5640 1 1 35 GLN CB C 4.782 -5.348 3.451 1.00 . A A . 35 GLN CB 1 1
11 5641 1 1 35 GLN CD C 2.512 -5.593 4.550 1.00 . A A . 35 GLN CD 1 1
11 5642 1 1 35 GLN CG C 3.671 -4.663 4.249 1.00 . A A . 35 GLN CG 1 1
11 5643 1 1 35 GLN H H 5.898 -3.001 4.715 1.00 . A A . 35 GLN H 1 1
11 5644 1 1 35 GLN HA H 6.869 -5.161 2.973 1.00 . A A . 35 GLN HA 1 1
11 5645 1 1 35 GLN HB2 H 4.379 -5.622 2.488 1.00 . A A . 35 GLN HB2 1 1
11 5646 1 1 35 GLN HB3 H 5.067 -6.249 3.976 1.00 . A A . 35 GLN HB3 1 1
11 5647 1 1 35 GLN HE21 H 1.617 -5.073 2.854 1.00 . A A . 35 GLN HE21 1 1
11 5648 1 1 35 GLN HE22 H 0.774 -6.228 3.822 1.00 . A A . 35 GLN HE22 1 1
11 5649 1 1 35 GLN HG2 H 4.083 -4.313 5.183 1.00 . A A . 35 GLN HG2 1 1
11 5650 1 1 35 GLN HG3 H 3.304 -3.821 3.682 1.00 . A A . 35 GLN HG3 1 1
11 5651 1 1 35 GLN N N 6.429 -3.781 4.446 1.00 . A A . 35 GLN N 1 1
11 5652 1 1 35 GLN NE2 N 1.535 -5.636 3.651 1.00 . A A . 35 GLN NE2 1 1
11 5653 1 1 35 GLN O O 4.880 -3.555 1.322 1.00 . A A . 35 GLN O 1 1
11 5654 1 1 35 GLN OE1 O 2.494 -6.266 5.580 1.00 . A A . 35 GLN OE1 1 1
11 5655 1 1 36 CYS C C 7.281 -2.207 -0.531 1.00 . A A . 36 CYS C 1 1
11 5656 1 1 36 CYS CA C 6.863 -1.616 0.823 1.00 . A A . 36 CYS CA 1 1
11 5657 1 1 36 CYS CB C 7.790 -0.456 1.204 1.00 . A A . 36 CYS CB 1 1
11 5658 1 1 36 CYS H H 7.639 -2.664 2.501 1.00 . A A . 36 CYS H 1 1
11 5659 1 1 36 CYS HA H 5.855 -1.241 0.739 1.00 . A A . 36 CYS HA 1 1
11 5660 1 1 36 CYS HB2 H 7.505 -0.082 2.176 1.00 . A A . 36 CYS HB2 1 1
11 5661 1 1 36 CYS HB3 H 8.806 -0.818 1.249 1.00 . A A . 36 CYS HB3 1 1
11 5662 1 1 36 CYS N N 6.874 -2.632 1.885 1.00 . A A . 36 CYS N 1 1
11 5663 1 1 36 CYS O O 8.406 -2.697 -0.686 1.00 . A A . 36 CYS O 1 1
11 5664 1 1 36 CYS SG S 7.751 0.948 0.043 1.00 . A A . 36 CYS SG 1 1
11 5665 1 1 37 GLN C C 6.810 -1.551 -3.855 1.00 . A A . 37 GLN C 1 1
11 5666 1 1 37 GLN CA C 6.589 -2.682 -2.839 1.00 . A A . 37 GLN CA 1 1
11 5667 1 1 37 GLN CB C 5.388 -3.537 -3.263 1.00 . A A . 37 GLN CB 1 1
11 5668 1 1 37 GLN CD C 4.438 -5.248 -4.866 1.00 . A A . 37 GLN CD 1 1
11 5669 1 1 37 GLN CG C 5.671 -4.489 -4.415 1.00 . A A . 37 GLN CG 1 1
11 5670 1 1 37 GLN H H 5.476 -1.781 -1.289 1.00 . A A . 37 GLN H 1 1
11 5671 1 1 37 GLN HA H 7.468 -3.305 -2.806 1.00 . A A . 37 GLN HA 1 1
11 5672 1 1 37 GLN HB2 H 5.065 -4.120 -2.416 1.00 . A A . 37 GLN HB2 1 1
11 5673 1 1 37 GLN HB3 H 4.587 -2.877 -3.560 1.00 . A A . 37 GLN HB3 1 1
11 5674 1 1 37 GLN HE21 H 3.988 -3.800 -6.154 1.00 . A A . 37 GLN HE21 1 1
11 5675 1 1 37 GLN HE22 H 2.898 -5.140 -6.119 1.00 . A A . 37 GLN HE22 1 1
11 5676 1 1 37 GLN HG2 H 6.046 -3.915 -5.249 1.00 . A A . 37 GLN HG2 1 1
11 5677 1 1 37 GLN HG3 H 6.420 -5.198 -4.100 1.00 . A A . 37 GLN HG3 1 1
11 5678 1 1 37 GLN N N 6.353 -2.160 -1.494 1.00 . A A . 37 GLN N 1 1
11 5679 1 1 37 GLN NE2 N 3.700 -4.671 -5.808 1.00 . A A . 37 GLN NE2 1 1
11 5680 1 1 37 GLN O O 7.748 -1.606 -4.656 1.00 . A A . 37 GLN O 1 1
11 5681 1 1 37 GLN OE1 O 4.152 -6.339 -4.375 1.00 . A A . 37 GLN OE1 1 1
11 5682 1 1 38 SER C C 7.094 1.617 -4.352 1.00 . A A . 38 SER C 1 1
11 5683 1 1 38 SER CA C 5.995 0.606 -4.734 1.00 . A A . 38 SER CA 1 1
11 5684 1 1 38 SER CB C 4.618 1.283 -4.788 1.00 . A A . 38 SER CB 1 1
11 5685 1 1 38 SER H H 5.234 -0.549 -3.127 1.00 . A A . 38 SER H 1 1
11 5686 1 1 38 SER HA H 6.222 0.212 -5.714 1.00 . A A . 38 SER HA 1 1
11 5687 1 1 38 SER HB2 H 3.848 0.527 -4.833 1.00 . A A . 38 SER HB2 1 1
11 5688 1 1 38 SER HB3 H 4.482 1.882 -3.903 1.00 . A A . 38 SER HB3 1 1
11 5689 1 1 38 SER HG H 4.188 2.986 -5.656 1.00 . A A . 38 SER HG 1 1
11 5690 1 1 38 SER N N 5.939 -0.532 -3.808 1.00 . A A . 38 SER N 1 1
11 5691 1 1 38 SER O O 7.953 1.326 -3.514 1.00 . A A . 38 SER O 1 1
11 5692 1 1 38 SER OG O 4.503 2.120 -5.926 1.00 . A A . 38 SER OG 1 1
11 5693 1 1 39 GLN C C 8.177 4.291 -3.300 1.00 . A A . 39 GLN C 1 1
11 5694 1 1 39 GLN CA C 8.015 3.893 -4.778 1.00 . A A . 39 GLN CA 1 1
11 5695 1 1 39 GLN CB C 7.579 5.108 -5.598 1.00 . A A . 39 GLN CB 1 1
11 5696 1 1 39 GLN CD C 7.566 6.268 -7.842 1.00 . A A . 39 GLN CD 1 1
11 5697 1 1 39 GLN CG C 7.993 5.043 -7.059 1.00 . A A . 39 GLN CG 1 1
11 5698 1 1 39 GLN H H 6.323 2.951 -5.631 1.00 . A A . 39 GLN H 1 1
11 5699 1 1 39 GLN HA H 8.970 3.556 -5.148 1.00 . A A . 39 GLN HA 1 1
11 5700 1 1 39 GLN HB2 H 6.499 5.179 -5.555 1.00 . A A . 39 GLN HB2 1 1
11 5701 1 1 39 GLN HB3 H 8.005 5.995 -5.158 1.00 . A A . 39 GLN HB3 1 1
11 5702 1 1 39 GLN HE21 H 5.839 5.397 -8.309 1.00 . A A . 39 GLN HE21 1 1
11 5703 1 1 39 GLN HE22 H 6.068 6.992 -8.932 1.00 . A A . 39 GLN HE22 1 1
11 5704 1 1 39 GLN HG2 H 9.068 4.959 -7.111 1.00 . A A . 39 GLN HG2 1 1
11 5705 1 1 39 GLN HG3 H 7.543 4.170 -7.509 1.00 . A A . 39 GLN HG3 1 1
11 5706 1 1 39 GLN N N 7.047 2.803 -4.988 1.00 . A A . 39 GLN N 1 1
11 5707 1 1 39 GLN NE2 N 6.370 6.213 -8.419 1.00 . A A . 39 GLN NE2 1 1
11 5708 1 1 39 GLN O O 7.365 5.046 -2.750 1.00 . A A . 39 GLN O 1 1
11 5709 1 1 39 GLN OE1 O 8.299 7.252 -7.928 1.00 . A A . 39 GLN OE1 1 1
11 5710 1 1 40 CYS C C 10.557 5.200 -1.147 1.00 . A A . 40 CYS C 1 1
11 5711 1 1 40 CYS CA C 9.542 4.063 -1.273 1.00 . A A . 40 CYS CA 1 1
11 5712 1 1 40 CYS CB C 10.067 2.805 -0.576 1.00 . A A . 40 CYS CB 1 1
11 5713 1 1 40 CYS H H 9.850 3.197 -3.180 1.00 . A A . 40 CYS H 1 1
11 5714 1 1 40 CYS HA H 8.621 4.368 -0.797 1.00 . A A . 40 CYS HA 1 1
11 5715 1 1 40 CYS HB2 H 10.087 1.991 -1.287 1.00 . A A . 40 CYS HB2 1 1
11 5716 1 1 40 CYS HB3 H 11.070 2.990 -0.222 1.00 . A A . 40 CYS HB3 1 1
11 5717 1 1 40 CYS N N 9.244 3.781 -2.678 1.00 . A A . 40 CYS N 1 1
11 5718 1 1 40 CYS O O 10.213 6.230 -0.530 1.00 . A A . 40 CYS O 1 1
11 5719 1 1 40 CYS OXT O 11.682 5.057 -1.674 1.00 . A A . 40 CYS OXT 1 1
11 5720 1 1 40 CYS SG S 9.063 2.272 0.847 1.00 . A A . 40 CYS SG 1 1
12 5721 1 1 1 PHE C C -6.839 0.988 2.939 1.00 . A A . 1 PHE C 1 1
12 5722 1 1 1 PHE CA C -6.309 -0.205 3.729 1.00 . A A . 1 PHE CA 1 1
12 5723 1 1 1 PHE CB C -6.565 -1.503 2.953 1.00 . A A . 1 PHE CB 1 1
12 5724 1 1 1 PHE CD1 C -6.622 -3.477 4.506 1.00 . A A . 1 PHE CD1 1 1
12 5725 1 1 1 PHE CD2 C -4.645 -3.105 3.226 1.00 . A A . 1 PHE CD2 1 1
12 5726 1 1 1 PHE CE1 C -6.044 -4.593 5.080 1.00 . A A . 1 PHE CE1 1 1
12 5727 1 1 1 PHE CE2 C -4.063 -4.221 3.795 1.00 . A A . 1 PHE CE2 1 1
12 5728 1 1 1 PHE CG C -5.930 -2.720 3.574 1.00 . A A . 1 PHE CG 1 1
12 5729 1 1 1 PHE CZ C -4.763 -4.965 4.724 1.00 . A A . 1 PHE CZ 1 1
12 5730 1 1 1 PHE H1 H -6.738 0.596 5.608 1.00 . A A . 1 PHE H1 1 1
12 5731 1 1 1 PHE H2 H -6.576 -1.087 5.602 1.00 . A A . 1 PHE H2 1 1
12 5732 1 1 1 PHE H3 H -7.974 -0.371 4.977 1.00 . A A . 1 PHE H3 1 1
12 5733 1 1 1 PHE HA H -5.244 -0.082 3.866 1.00 . A A . 1 PHE HA 1 1
12 5734 1 1 1 PHE HB2 H -7.629 -1.677 2.899 1.00 . A A . 1 PHE HB2 1 1
12 5735 1 1 1 PHE HB3 H -6.173 -1.397 1.951 1.00 . A A . 1 PHE HB3 1 1
12 5736 1 1 1 PHE HD1 H -7.624 -3.186 4.784 1.00 . A A . 1 PHE HD1 1 1
12 5737 1 1 1 PHE HD2 H -4.095 -2.522 2.500 1.00 . A A . 1 PHE HD2 1 1
12 5738 1 1 1 PHE HE1 H -6.594 -5.173 5.806 1.00 . A A . 1 PHE HE1 1 1
12 5739 1 1 1 PHE HE2 H -3.060 -4.509 3.516 1.00 . A A . 1 PHE HE2 1 1
12 5740 1 1 1 PHE HZ H -4.309 -5.838 5.171 1.00 . A A . 1 PHE HZ 1 1
12 5741 1 1 1 PHE N N -6.943 -0.271 5.073 1.00 . A A . 1 PHE N 1 1
12 5742 1 1 1 PHE O O -7.988 1.401 3.124 1.00 . A A . 1 PHE O 1 1
12 5743 1 1 2 GLN C C -5.808 2.566 -0.199 1.00 . A A . 2 GLN C 1 1
12 5744 1 1 2 GLN CA C -6.351 2.693 1.230 1.00 . A A . 2 GLN CA 1 1
12 5745 1 1 2 GLN CB C -5.827 3.993 1.868 1.00 . A A . 2 GLN CB 1 1
12 5746 1 1 2 GLN CD C -7.900 5.113 2.818 1.00 . A A . 2 GLN CD 1 1
12 5747 1 1 2 GLN CG C -6.581 4.423 3.123 1.00 . A A . 2 GLN CG 1 1
12 5748 1 1 2 GLN H H -5.101 1.137 1.953 1.00 . A A . 2 GLN H 1 1
12 5749 1 1 2 GLN HA H -7.429 2.740 1.185 1.00 . A A . 2 GLN HA 1 1
12 5750 1 1 2 GLN HB2 H -4.788 3.855 2.129 1.00 . A A . 2 GLN HB2 1 1
12 5751 1 1 2 GLN HB3 H -5.901 4.789 1.141 1.00 . A A . 2 GLN HB3 1 1
12 5752 1 1 2 GLN HE21 H -6.992 6.882 2.776 1.00 . A A . 2 GLN HE21 1 1
12 5753 1 1 2 GLN HE22 H -8.694 6.904 2.478 1.00 . A A . 2 GLN HE22 1 1
12 5754 1 1 2 GLN HG2 H -6.783 3.547 3.722 1.00 . A A . 2 GLN HG2 1 1
12 5755 1 1 2 GLN HG3 H -5.959 5.103 3.686 1.00 . A A . 2 GLN HG3 1 1
12 5756 1 1 2 GLN N N -5.991 1.532 2.057 1.00 . A A . 2 GLN N 1 1
12 5757 1 1 2 GLN NE2 N -7.858 6.433 2.676 1.00 . A A . 2 GLN NE2 1 1
12 5758 1 1 2 GLN O O -6.144 3.378 -1.067 1.00 . A A . 2 GLN O 1 1
12 5759 1 1 2 GLN OE1 O -8.942 4.467 2.710 1.00 . A A . 2 GLN OE1 1 1
12 5760 1 1 3 CYS C C -5.341 0.526 -2.676 1.00 . A A . 3 CYS C 1 1
12 5761 1 1 3 CYS CA C -4.381 1.301 -1.761 1.00 . A A . 3 CYS CA 1 1
12 5762 1 1 3 CYS CB C -3.059 0.549 -1.600 1.00 . A A . 3 CYS CB 1 1
12 5763 1 1 3 CYS H H -4.762 0.926 0.293 1.00 . A A . 3 CYS H 1 1
12 5764 1 1 3 CYS HA H -4.183 2.263 -2.209 1.00 . A A . 3 CYS HA 1 1
12 5765 1 1 3 CYS HB2 H -2.451 1.059 -0.866 1.00 . A A . 3 CYS HB2 1 1
12 5766 1 1 3 CYS HB3 H -3.266 -0.450 -1.251 1.00 . A A . 3 CYS HB3 1 1
12 5767 1 1 3 CYS N N -4.978 1.539 -0.440 1.00 . A A . 3 CYS N 1 1
12 5768 1 1 3 CYS O O -6.405 0.081 -2.232 1.00 . A A . 3 CYS O 1 1
12 5769 1 1 3 CYS SG S -2.076 0.413 -3.128 1.00 . A A . 3 CYS SG 1 1
12 5770 1 1 4 GLY C C -5.515 -1.801 -5.082 1.00 . A A . 4 GLY C 1 1
12 5771 1 1 4 GLY CA C -5.793 -0.315 -4.919 1.00 . A A . 4 GLY CA 1 1
12 5772 1 1 4 GLY H H -4.083 0.725 -4.230 1.00 . A A . 4 GLY H 1 1
12 5773 1 1 4 GLY HA2 H -6.821 -0.200 -4.616 1.00 . A A . 4 GLY HA2 1 1
12 5774 1 1 4 GLY HA3 H -5.666 0.165 -5.878 1.00 . A A . 4 GLY HA3 1 1
12 5775 1 1 4 GLY N N -4.952 0.369 -3.950 1.00 . A A . 4 GLY N 1 1
12 5776 1 1 4 GLY O O -5.938 -2.386 -6.082 1.00 . A A . 4 GLY O 1 1
12 5777 1 1 5 ARG C C -5.435 -4.668 -3.300 1.00 . A A . 5 ARG C 1 1
12 5778 1 1 5 ARG CA C -4.541 -3.863 -4.232 1.00 . A A . 5 ARG CA 1 1
12 5779 1 1 5 ARG CB C -3.064 -4.210 -3.949 1.00 . A A . 5 ARG CB 1 1
12 5780 1 1 5 ARG CD C -1.295 -3.986 -5.716 1.00 . A A . 5 ARG CD 1 1
12 5781 1 1 5 ARG CG C -2.043 -3.284 -4.596 1.00 . A A . 5 ARG CG 1 1
12 5782 1 1 5 ARG CZ C 0.496 -3.462 -7.362 1.00 . A A . 5 ARG CZ 1 1
12 5783 1 1 5 ARG H H -4.506 -1.923 -3.344 1.00 . A A . 5 ARG H 1 1
12 5784 1 1 5 ARG HA H -4.784 -4.139 -5.240 1.00 . A A . 5 ARG HA 1 1
12 5785 1 1 5 ARG HB2 H -2.903 -4.198 -2.884 1.00 . A A . 5 ARG HB2 1 1
12 5786 1 1 5 ARG HB3 H -2.877 -5.214 -4.309 1.00 . A A . 5 ARG HB3 1 1
12 5787 1 1 5 ARG HD2 H -0.725 -4.802 -5.293 1.00 . A A . 5 ARG HD2 1 1
12 5788 1 1 5 ARG HD3 H -2.013 -4.379 -6.421 1.00 . A A . 5 ARG HD3 1 1
12 5789 1 1 5 ARG HE H -0.418 -2.132 -6.179 1.00 . A A . 5 ARG HE 1 1
12 5790 1 1 5 ARG HG2 H -2.557 -2.425 -4.998 1.00 . A A . 5 ARG HG2 1 1
12 5791 1 1 5 ARG HG3 H -1.332 -2.963 -3.846 1.00 . A A . 5 ARG HG3 1 1
12 5792 1 1 5 ARG HH11 H 0.015 -5.430 -7.310 1.00 . A A . 5 ARG HH11 1 1
12 5793 1 1 5 ARG HH12 H 1.257 -5.001 -8.437 1.00 . A A . 5 ARG HH12 1 1
12 5794 1 1 5 ARG HH21 H 1.934 -2.832 -8.635 1.00 . A A . 5 ARG HH21 1 1
12 5795 1 1 5 ARG HH22 H 1.211 -1.595 -7.663 1.00 . A A . 5 ARG HH22 1 1
12 5796 1 1 5 ARG N N -4.825 -2.426 -4.122 1.00 . A A . 5 ARG N 1 1
12 5797 1 1 5 ARG NE N -0.379 -3.082 -6.421 1.00 . A A . 5 ARG NE 1 1
12 5798 1 1 5 ARG NH1 N 0.599 -4.737 -7.734 1.00 . A A . 5 ARG NH1 1 1
12 5799 1 1 5 ARG NH2 N 1.278 -2.555 -7.933 1.00 . A A . 5 ARG NH2 1 1
12 5800 1 1 5 ARG O O -5.969 -5.711 -3.689 1.00 . A A . 5 ARG O 1 1
12 5801 1 1 6 GLN C C -7.885 -4.397 -1.241 1.00 . A A . 6 GLN C 1 1
12 5802 1 1 6 GLN CA C -6.428 -4.826 -1.059 1.00 . A A . 6 GLN CA 1 1
12 5803 1 1 6 GLN CB C -5.953 -4.467 0.353 1.00 . A A . 6 GLN CB 1 1
12 5804 1 1 6 GLN CD C -7.157 -6.188 1.791 1.00 . A A . 6 GLN CD 1 1
12 5805 1 1 6 GLN CG C -5.818 -5.671 1.289 1.00 . A A . 6 GLN CG 1 1
12 5806 1 1 6 GLN H H -5.137 -3.337 -1.842 1.00 . A A . 6 GLN H 1 1
12 5807 1 1 6 GLN HA H -6.346 -5.898 -1.199 1.00 . A A . 6 GLN HA 1 1
12 5808 1 1 6 GLN HB2 H -4.992 -3.982 0.283 1.00 . A A . 6 GLN HB2 1 1
12 5809 1 1 6 GLN HB3 H -6.661 -3.775 0.788 1.00 . A A . 6 GLN HB3 1 1
12 5810 1 1 6 GLN HE21 H -7.287 -7.429 0.243 1.00 . A A . 6 GLN HE21 1 1
12 5811 1 1 6 GLN HE22 H -8.606 -7.479 1.357 1.00 . A A . 6 GLN HE22 1 1
12 5812 1 1 6 GLN HG2 H -5.319 -6.472 0.760 1.00 . A A . 6 GLN HG2 1 1
12 5813 1 1 6 GLN HG3 H -5.219 -5.384 2.143 1.00 . A A . 6 GLN HG3 1 1
12 5814 1 1 6 GLN N N -5.590 -4.173 -2.069 1.00 . A A . 6 GLN N 1 1
12 5815 1 1 6 GLN NE2 N -7.743 -7.126 1.056 1.00 . A A . 6 GLN NE2 1 1
12 5816 1 1 6 GLN O O -8.812 -5.095 -0.821 1.00 . A A . 6 GLN O 1 1
12 5817 1 1 6 GLN OE1 O -7.657 -5.749 2.827 1.00 . A A . 6 GLN OE1 1 1
12 5818 1 1 7 ALA C C -9.797 -2.980 -3.591 1.00 . A A . 7 ALA C 1 1
12 5819 1 1 7 ALA CA C -9.361 -2.657 -2.164 1.00 . A A . 7 ALA CA 1 1
12 5820 1 1 7 ALA CB C -9.327 -1.152 -1.942 1.00 . A A . 7 ALA CB 1 1
12 5821 1 1 7 ALA H H -7.255 -2.739 -2.167 1.00 . A A . 7 ALA H 1 1
12 5822 1 1 7 ALA HA H -10.068 -3.086 -1.479 1.00 . A A . 7 ALA HA 1 1
12 5823 1 1 7 ALA HB1 H -10.311 -0.740 -2.110 1.00 . A A . 7 ALA HB1 1 1
12 5824 1 1 7 ALA HB2 H -8.626 -0.702 -2.630 1.00 . A A . 7 ALA HB2 1 1
12 5825 1 1 7 ALA HB3 H -9.018 -0.946 -0.928 1.00 . A A . 7 ALA HB3 1 1
12 5826 1 1 7 ALA N N -8.052 -3.230 -1.878 1.00 . A A . 7 ALA N 1 1
12 5827 1 1 7 ALA O O -10.988 -3.170 -3.857 1.00 . A A . 7 ALA O 1 1
12 5828 1 1 8 GLY C C -8.750 -2.216 -6.851 1.00 . A A . 8 GLY C 1 1
12 5829 1 1 8 GLY CA C -9.087 -3.351 -5.896 1.00 . A A . 8 GLY CA 1 1
12 5830 1 1 8 GLY H H -7.897 -2.868 -4.211 1.00 . A A . 8 GLY H 1 1
12 5831 1 1 8 GLY HA2 H -8.509 -4.218 -6.174 1.00 . A A . 8 GLY HA2 1 1
12 5832 1 1 8 GLY HA3 H -10.136 -3.588 -5.998 1.00 . A A . 8 GLY HA3 1 1
12 5833 1 1 8 GLY N N -8.816 -3.038 -4.499 1.00 . A A . 8 GLY N 1 1
12 5834 1 1 8 GLY O O -8.575 -2.455 -8.051 1.00 . A A . 8 GLY O 1 1
12 5835 1 1 9 GLY C C -8.307 1.506 -6.440 1.00 . A A . 9 GLY C 1 1
12 5836 1 1 9 GLY CA C -8.354 0.166 -7.173 1.00 . A A . 9 GLY CA 1 1
12 5837 1 1 9 GLY H H -8.749 -0.874 -5.359 1.00 . A A . 9 GLY H 1 1
12 5838 1 1 9 GLY HA2 H -7.393 0.000 -7.637 1.00 . A A . 9 GLY HA2 1 1
12 5839 1 1 9 GLY HA3 H -9.102 0.223 -7.950 1.00 . A A . 9 GLY HA3 1 1
12 5840 1 1 9 GLY N N -8.658 -0.986 -6.327 1.00 . A A . 9 GLY N 1 1
12 5841 1 1 9 GLY O O -8.326 2.557 -7.086 1.00 . A A . 9 GLY O 1 1
12 5842 1 1 10 ALA C C -6.874 3.472 -4.456 1.00 . A A . 10 ALA C 1 1
12 5843 1 1 10 ALA CA C -8.199 2.699 -4.273 1.00 . A A . 10 ALA CA 1 1
12 5844 1 1 10 ALA CB C -8.424 2.330 -2.810 1.00 . A A . 10 ALA CB 1 1
12 5845 1 1 10 ALA H H -8.238 0.607 -4.647 1.00 . A A . 10 ALA H 1 1
12 5846 1 1 10 ALA HA H -9.014 3.335 -4.585 1.00 . A A . 10 ALA HA 1 1
12 5847 1 1 10 ALA HB1 H -9.355 1.792 -2.713 1.00 . A A . 10 ALA HB1 1 1
12 5848 1 1 10 ALA HB2 H -8.465 3.230 -2.214 1.00 . A A . 10 ALA HB2 1 1
12 5849 1 1 10 ALA HB3 H -7.611 1.708 -2.466 1.00 . A A . 10 ALA HB3 1 1
12 5850 1 1 10 ALA N N -8.246 1.476 -5.097 1.00 . A A . 10 ALA N 1 1
12 5851 1 1 10 ALA O O -6.038 3.086 -5.280 1.00 . A A . 10 ALA O 1 1
12 5852 1 1 11 ARG C C -5.006 5.823 -2.372 1.00 . A A . 11 ARG C 1 1
12 5853 1 1 11 ARG CA C -5.477 5.390 -3.767 1.00 . A A . 11 ARG CA 1 1
12 5854 1 1 11 ARG CB C -5.705 6.630 -4.674 1.00 . A A . 11 ARG CB 1 1
12 5855 1 1 11 ARG CD C -7.090 8.667 -5.252 1.00 . A A . 11 ARG CD 1 1
12 5856 1 1 11 ARG CG C -6.884 7.520 -4.271 1.00 . A A . 11 ARG CG 1 1
12 5857 1 1 11 ARG CZ C -7.868 9.001 -7.594 1.00 . A A . 11 ARG CZ 1 1
12 5858 1 1 11 ARG H H -7.391 4.810 -3.044 1.00 . A A . 11 ARG H 1 1
12 5859 1 1 11 ARG HA H -4.702 4.773 -4.204 1.00 . A A . 11 ARG HA 1 1
12 5860 1 1 11 ARG HB2 H -4.814 7.240 -4.660 1.00 . A A . 11 ARG HB2 1 1
12 5861 1 1 11 ARG HB3 H -5.875 6.292 -5.687 1.00 . A A . 11 ARG HB3 1 1
12 5862 1 1 11 ARG HD2 H -7.757 9.388 -4.805 1.00 . A A . 11 ARG HD2 1 1
12 5863 1 1 11 ARG HD3 H -6.134 9.134 -5.444 1.00 . A A . 11 ARG HD3 1 1
12 5864 1 1 11 ARG HE H -7.911 7.269 -6.593 1.00 . A A . 11 ARG HE 1 1
12 5865 1 1 11 ARG HG2 H -7.779 6.921 -4.241 1.00 . A A . 11 ARG HG2 1 1
12 5866 1 1 11 ARG HG3 H -6.689 7.929 -3.290 1.00 . A A . 11 ARG HG3 1 1
12 5867 1 1 11 ARG HH11 H -7.156 10.696 -6.743 1.00 . A A . 11 ARG HH11 1 1
12 5868 1 1 11 ARG HH12 H -7.713 10.864 -8.374 1.00 . A A . 11 ARG HH12 1 1
12 5869 1 1 11 ARG HH21 H -8.634 7.513 -8.728 1.00 . A A . 11 ARG HH21 1 1
12 5870 1 1 11 ARG HH22 H -8.549 9.063 -9.496 1.00 . A A . 11 ARG HH22 1 1
12 5871 1 1 11 ARG N N -6.692 4.560 -3.683 1.00 . A A . 11 ARG N 1 1
12 5872 1 1 11 ARG NE N -7.663 8.214 -6.526 1.00 . A A . 11 ARG NE 1 1
12 5873 1 1 11 ARG NH1 N -7.552 10.294 -7.568 1.00 . A A . 11 ARG NH1 1 1
12 5874 1 1 11 ARG NH2 N -8.393 8.483 -8.696 1.00 . A A . 11 ARG NH2 1 1
12 5875 1 1 11 ARG O O -5.811 5.951 -1.444 1.00 . A A . 11 ARG O 1 1
12 5876 1 1 12 CYS C C -3.316 7.904 -0.579 1.00 . A A . 12 CYS C 1 1
12 5877 1 1 12 CYS CA C -3.054 6.444 -0.988 1.00 . A A . 12 CYS CA 1 1
12 5878 1 1 12 CYS CB C -1.551 6.180 -1.098 1.00 . A A . 12 CYS CB 1 1
12 5879 1 1 12 CYS H H -3.122 5.926 -3.044 1.00 . A A . 12 CYS H 1 1
12 5880 1 1 12 CYS HA H -3.458 5.806 -0.223 1.00 . A A . 12 CYS HA 1 1
12 5881 1 1 12 CYS HB2 H -1.145 6.777 -1.901 1.00 . A A . 12 CYS HB2 1 1
12 5882 1 1 12 CYS HB3 H -1.076 6.460 -0.172 1.00 . A A . 12 CYS HB3 1 1
12 5883 1 1 12 CYS N N -3.692 6.051 -2.253 1.00 . A A . 12 CYS N 1 1
12 5884 1 1 12 CYS O O -3.995 8.647 -1.294 1.00 . A A . 12 CYS O 1 1
12 5885 1 1 12 CYS SG S -1.141 4.441 -1.435 1.00 . A A . 12 CYS SG 1 1
12 5886 1 1 13 SER C C -2.330 10.709 0.198 1.00 . A A . 13 SER C 1 1
12 5887 1 1 13 SER CA C -2.904 9.656 1.151 1.00 . A A . 13 SER CA 1 1
12 5888 1 1 13 SER CB C -2.216 9.751 2.533 1.00 . A A . 13 SER CB 1 1
12 5889 1 1 13 SER H H -2.219 7.646 1.094 1.00 . A A . 13 SER H 1 1
12 5890 1 1 13 SER HA H -3.952 9.845 1.270 1.00 . A A . 13 SER HA 1 1
12 5891 1 1 13 SER HB2 H -2.408 8.851 3.104 1.00 . A A . 13 SER HB2 1 1
12 5892 1 1 13 SER HB3 H -1.147 9.864 2.403 1.00 . A A . 13 SER HB3 1 1
12 5893 1 1 13 SER HG H -1.979 11.261 3.759 1.00 . A A . 13 SER HG 1 1
12 5894 1 1 13 SER N N -2.757 8.297 0.594 1.00 . A A . 13 SER N 1 1
12 5895 1 1 13 SER O O -2.995 11.691 -0.144 1.00 . A A . 13 SER O 1 1
12 5896 1 1 13 SER OG O -2.700 10.864 3.265 1.00 . A A . 13 SER OG 1 1
12 5897 1 1 14 ASN C C 0.442 10.472 -2.114 1.00 . A A . 14 ASN C 1 1
12 5898 1 1 14 ASN CA C -0.361 11.340 -1.143 1.00 . A A . 14 ASN CA 1 1
12 5899 1 1 14 ASN CB C 0.561 12.304 -0.369 1.00 . A A . 14 ASN CB 1 1
12 5900 1 1 14 ASN CG C -0.213 13.353 0.409 1.00 . A A . 14 ASN CG 1 1
12 5901 1 1 14 ASN H H -0.640 9.673 0.127 1.00 . A A . 14 ASN H 1 1
12 5902 1 1 14 ASN HA H -1.082 11.910 -1.708 1.00 . A A . 14 ASN HA 1 1
12 5903 1 1 14 ASN HB2 H 1.159 11.738 0.328 1.00 . A A . 14 ASN HB2 1 1
12 5904 1 1 14 ASN HB3 H 1.211 12.808 -1.069 1.00 . A A . 14 ASN HB3 1 1
12 5905 1 1 14 ASN HD21 H -0.163 14.584 -1.152 1.00 . A A . 14 ASN HD21 1 1
12 5906 1 1 14 ASN HD22 H -0.974 15.183 0.251 1.00 . A A . 14 ASN HD22 1 1
12 5907 1 1 14 ASN N N -1.087 10.473 -0.213 1.00 . A A . 14 ASN N 1 1
12 5908 1 1 14 ASN ND2 N -0.477 14.489 -0.228 1.00 . A A . 14 ASN ND2 1 1
12 5909 1 1 14 ASN O O 0.215 9.259 -2.190 1.00 . A A . 14 ASN O 1 1
12 5910 1 1 14 ASN OD1 O -0.569 13.145 1.569 1.00 . A A . 14 ASN OD1 1 1
12 5911 1 1 15 GLY C C 3.324 9.598 -3.078 1.00 . A A . 15 GLY C 1 1
12 5912 1 1 15 GLY CA C 2.204 10.336 -3.795 1.00 . A A . 15 GLY CA 1 1
12 5913 1 1 15 GLY H H 1.492 12.055 -2.776 1.00 . A A . 15 GLY H 1 1
12 5914 1 1 15 GLY HA2 H 1.584 9.622 -4.317 1.00 . A A . 15 GLY HA2 1 1
12 5915 1 1 15 GLY HA3 H 2.632 11.021 -4.509 1.00 . A A . 15 GLY HA3 1 1
12 5916 1 1 15 GLY N N 1.372 11.087 -2.862 1.00 . A A . 15 GLY N 1 1
12 5917 1 1 15 GLY O O 4.506 9.813 -3.363 1.00 . A A . 15 GLY O 1 1
12 5918 1 1 16 LEU C C 4.126 6.551 -1.913 1.00 . A A . 16 LEU C 1 1
12 5919 1 1 16 LEU CA C 3.862 7.953 -1.329 1.00 . A A . 16 LEU CA 1 1
12 5920 1 1 16 LEU CB C 3.376 7.895 0.148 1.00 . A A . 16 LEU CB 1 1
12 5921 1 1 16 LEU CD1 C 1.482 6.278 0.636 1.00 . A A . 16 LEU CD1 1 1
12 5922 1 1 16 LEU CD2 C 1.414 8.588 1.552 1.00 . A A . 16 LEU CD2 1 1
12 5923 1 1 16 LEU CG C 1.861 7.727 0.386 1.00 . A A . 16 LEU CG 1 1
12 5924 1 1 16 LEU H H 1.965 8.598 -2.002 1.00 . A A . 16 LEU H 1 1
12 5925 1 1 16 LEU HA H 4.805 8.488 -1.349 1.00 . A A . 16 LEU HA 1 1
12 5926 1 1 16 LEU HB2 H 3.882 7.076 0.635 1.00 . A A . 16 LEU HB2 1 1
12 5927 1 1 16 LEU HB3 H 3.681 8.814 0.631 1.00 . A A . 16 LEU HB3 1 1
12 5928 1 1 16 LEU HD11 H 1.292 5.787 -0.308 1.00 . A A . 16 LEU HD11 1 1
12 5929 1 1 16 LEU HD12 H 0.596 6.240 1.249 1.00 . A A . 16 LEU HD12 1 1
12 5930 1 1 16 LEU HD13 H 2.288 5.772 1.146 1.00 . A A . 16 LEU HD13 1 1
12 5931 1 1 16 LEU HD21 H 2.038 8.385 2.409 1.00 . A A . 16 LEU HD21 1 1
12 5932 1 1 16 LEU HD22 H 0.389 8.356 1.792 1.00 . A A . 16 LEU HD22 1 1
12 5933 1 1 16 LEU HD23 H 1.498 9.629 1.283 1.00 . A A . 16 LEU HD23 1 1
12 5934 1 1 16 LEU HG H 1.328 8.057 -0.486 1.00 . A A . 16 LEU HG 1 1
12 5935 1 1 16 LEU N N 2.926 8.726 -2.144 1.00 . A A . 16 LEU N 1 1
12 5936 1 1 16 LEU O O 4.630 6.439 -3.034 1.00 . A A . 16 LEU O 1 1
12 5937 1 1 17 CYS C C 2.849 3.203 -1.201 1.00 . A A . 17 CYS C 1 1
12 5938 1 1 17 CYS CA C 4.029 4.112 -1.571 1.00 . A A . 17 CYS CA 1 1
12 5939 1 1 17 CYS CB C 5.321 3.610 -0.903 1.00 . A A . 17 CYS CB 1 1
12 5940 1 1 17 CYS H H 3.356 5.658 -0.291 1.00 . A A . 17 CYS H 1 1
12 5941 1 1 17 CYS HA H 4.156 4.102 -2.644 1.00 . A A . 17 CYS HA 1 1
12 5942 1 1 17 CYS HB2 H 5.072 2.853 -0.178 1.00 . A A . 17 CYS HB2 1 1
12 5943 1 1 17 CYS HB3 H 5.969 3.182 -1.655 1.00 . A A . 17 CYS HB3 1 1
12 5944 1 1 17 CYS N N 3.785 5.496 -1.156 1.00 . A A . 17 CYS N 1 1
12 5945 1 1 17 CYS O O 1.918 3.630 -0.516 1.00 . A A . 17 CYS O 1 1
12 5946 1 1 17 CYS SG S 6.258 4.927 -0.044 1.00 . A A . 17 CYS SG 1 1
12 5947 1 1 18 CYS C C 2.432 -0.406 -1.093 1.00 . A A . 18 CYS C 1 1
12 5948 1 1 18 CYS CA C 1.838 0.971 -1.389 1.00 . A A . 18 CYS CA 1 1
12 5949 1 1 18 CYS CB C 0.871 0.904 -2.582 1.00 . A A . 18 CYS CB 1 1
12 5950 1 1 18 CYS H H 3.669 1.666 -2.194 1.00 . A A . 18 CYS H 1 1
12 5951 1 1 18 CYS HA H 1.298 1.309 -0.519 1.00 . A A . 18 CYS HA 1 1
12 5952 1 1 18 CYS HB2 H 0.320 1.833 -2.633 1.00 . A A . 18 CYS HB2 1 1
12 5953 1 1 18 CYS HB3 H 1.442 0.786 -3.490 1.00 . A A . 18 CYS HB3 1 1
12 5954 1 1 18 CYS N N 2.898 1.945 -1.661 1.00 . A A . 18 CYS N 1 1
12 5955 1 1 18 CYS O O 3.415 -0.815 -1.716 1.00 . A A . 18 CYS O 1 1
12 5956 1 1 18 CYS SG S -0.349 -0.452 -2.507 1.00 . A A . 18 CYS SG 1 1
12 5957 1 1 19 SER C C 1.743 -3.530 -0.660 1.00 . A A . 19 SER C 1 1
12 5958 1 1 19 SER CA C 2.259 -2.448 0.282 1.00 . A A . 19 SER CA 1 1
12 5959 1 1 19 SER CB C 1.798 -2.749 1.707 1.00 . A A . 19 SER CB 1 1
12 5960 1 1 19 SER H H 1.044 -0.711 0.323 1.00 . A A . 19 SER H 1 1
12 5961 1 1 19 SER HA H 3.339 -2.456 0.259 1.00 . A A . 19 SER HA 1 1
12 5962 1 1 19 SER HB2 H 0.728 -2.624 1.770 1.00 . A A . 19 SER HB2 1 1
12 5963 1 1 19 SER HB3 H 2.055 -3.768 1.958 1.00 . A A . 19 SER HB3 1 1
12 5964 1 1 19 SER HG H 2.487 -2.322 3.487 1.00 . A A . 19 SER HG 1 1
12 5965 1 1 19 SER N N 1.816 -1.110 -0.130 1.00 . A A . 19 SER N 1 1
12 5966 1 1 19 SER O O 0.710 -3.348 -1.311 1.00 . A A . 19 SER O 1 1
12 5967 1 1 19 SER OG O 2.415 -1.881 2.636 1.00 . A A . 19 SER OG 1 1
12 5968 1 1 20 GLN C C 0.703 -6.225 -1.621 1.00 . A A . 20 GLN C 1 1
12 5969 1 1 20 GLN CA C 2.184 -5.841 -1.532 1.00 . A A . 20 GLN CA 1 1
12 5970 1 1 20 GLN CB C 2.991 -7.052 -1.048 1.00 . A A . 20 GLN CB 1 1
12 5971 1 1 20 GLN CD C 5.258 -8.141 -0.789 1.00 . A A . 20 GLN CD 1 1
12 5972 1 1 20 GLN CG C 4.487 -6.945 -1.311 1.00 . A A . 20 GLN CG 1 1
12 5973 1 1 20 GLN H H 3.247 -4.717 -0.080 1.00 . A A . 20 GLN H 1 1
12 5974 1 1 20 GLN HA H 2.515 -5.591 -2.513 1.00 . A A . 20 GLN HA 1 1
12 5975 1 1 20 GLN HB2 H 2.844 -7.165 0.016 1.00 . A A . 20 GLN HB2 1 1
12 5976 1 1 20 GLN HB3 H 2.623 -7.936 -1.547 1.00 . A A . 20 GLN HB3 1 1
12 5977 1 1 20 GLN HE21 H 5.029 -9.079 -2.527 1.00 . A A . 20 GLN HE21 1 1
12 5978 1 1 20 GLN HE22 H 5.909 -9.944 -1.317 1.00 . A A . 20 GLN HE22 1 1
12 5979 1 1 20 GLN HG2 H 4.648 -6.872 -2.377 1.00 . A A . 20 GLN HG2 1 1
12 5980 1 1 20 GLN HG3 H 4.862 -6.054 -0.830 1.00 . A A . 20 GLN HG3 1 1
12 5981 1 1 20 GLN N N 2.469 -4.667 -0.675 1.00 . A A . 20 GLN N 1 1
12 5982 1 1 20 GLN NE2 N 5.415 -9.157 -1.629 1.00 . A A . 20 GLN NE2 1 1
12 5983 1 1 20 GLN O O 0.229 -6.630 -2.687 1.00 . A A . 20 GLN O 1 1
12 5984 1 1 20 GLN OE1 O 5.707 -8.152 0.357 1.00 . A A . 20 GLN OE1 1 1
12 5985 1 1 21 PHE C C -2.317 -5.244 -0.761 1.00 . A A . 21 PHE C 1 1
12 5986 1 1 21 PHE CA C -1.435 -6.434 -0.448 1.00 . A A . 21 PHE CA 1 1
12 5987 1 1 21 PHE CB C -1.796 -6.962 0.931 1.00 . A A . 21 PHE CB 1 1
12 5988 1 1 21 PHE CD1 C -2.256 -9.405 0.810 1.00 . A A . 21 PHE CD1 1 1
12 5989 1 1 21 PHE CD2 C -0.147 -8.681 1.651 1.00 . A A . 21 PHE CD2 1 1
12 5990 1 1 21 PHE CE1 C -1.886 -10.723 0.999 1.00 . A A . 21 PHE CE1 1 1
12 5991 1 1 21 PHE CE2 C 0.234 -9.995 1.844 1.00 . A A . 21 PHE CE2 1 1
12 5992 1 1 21 PHE CG C -1.391 -8.379 1.135 1.00 . A A . 21 PHE CG 1 1
12 5993 1 1 21 PHE CZ C -0.638 -11.019 1.518 1.00 . A A . 21 PHE CZ 1 1
12 5994 1 1 21 PHE H H 0.438 -5.761 0.295 1.00 . A A . 21 PHE H 1 1
12 5995 1 1 21 PHE HA H -1.622 -7.205 -1.176 1.00 . A A . 21 PHE HA 1 1
12 5996 1 1 21 PHE HB2 H -1.303 -6.363 1.682 1.00 . A A . 21 PHE HB2 1 1
12 5997 1 1 21 PHE HB3 H -2.866 -6.897 1.068 1.00 . A A . 21 PHE HB3 1 1
12 5998 1 1 21 PHE HD1 H -3.230 -9.161 0.397 1.00 . A A . 21 PHE HD1 1 1
12 5999 1 1 21 PHE HD2 H 0.528 -7.869 1.897 1.00 . A A . 21 PHE HD2 1 1
12 6000 1 1 21 PHE HE1 H -2.568 -11.520 0.742 1.00 . A A . 21 PHE HE1 1 1
12 6001 1 1 21 PHE HE2 H 1.209 -10.221 2.249 1.00 . A A . 21 PHE HE2 1 1
12 6002 1 1 21 PHE HZ H -0.344 -12.047 1.668 1.00 . A A . 21 PHE HZ 1 1
12 6003 1 1 21 PHE N N -0.008 -6.096 -0.508 1.00 . A A . 21 PHE N 1 1
12 6004 1 1 21 PHE O O -3.462 -5.412 -1.180 1.00 . A A . 21 PHE O 1 1
12 6005 1 1 22 GLY C C -2.602 -1.996 0.470 1.00 . A A . 22 GLY C 1 1
12 6006 1 1 22 GLY CA C -2.502 -2.835 -0.777 1.00 . A A . 22 GLY CA 1 1
12 6007 1 1 22 GLY H H -0.856 -4.014 -0.203 1.00 . A A . 22 GLY H 1 1
12 6008 1 1 22 GLY HA2 H -1.990 -2.271 -1.544 1.00 . A A . 22 GLY HA2 1 1
12 6009 1 1 22 GLY HA3 H -3.496 -3.074 -1.119 1.00 . A A . 22 GLY HA3 1 1
12 6010 1 1 22 GLY N N -1.775 -4.058 -0.538 1.00 . A A . 22 GLY N 1 1
12 6011 1 1 22 GLY O O -3.697 -1.567 0.846 1.00 . A A . 22 GLY O 1 1
12 6012 1 1 23 TYR C C -0.535 0.275 2.092 1.00 . A A . 23 TYR C 1 1
12 6013 1 1 23 TYR CA C -1.413 -0.943 2.319 1.00 . A A . 23 TYR CA 1 1
12 6014 1 1 23 TYR CB C -0.909 -1.741 3.532 1.00 . A A . 23 TYR CB 1 1
12 6015 1 1 23 TYR CD1 C -2.017 -0.145 5.180 1.00 . A A . 23 TYR CD1 1 1
12 6016 1 1 23 TYR CD2 C -1.992 -2.475 5.691 1.00 . A A . 23 TYR CD2 1 1
12 6017 1 1 23 TYR CE1 C -2.703 0.110 6.352 1.00 . A A . 23 TYR CE1 1 1
12 6018 1 1 23 TYR CE2 C -2.674 -2.227 6.867 1.00 . A A . 23 TYR CE2 1 1
12 6019 1 1 23 TYR CG C -1.651 -1.445 4.826 1.00 . A A . 23 TYR CG 1 1
12 6020 1 1 23 TYR CZ C -3.029 -0.934 7.192 1.00 . A A . 23 TYR CZ 1 1
12 6021 1 1 23 TYR H H -0.626 -2.147 0.761 1.00 . A A . 23 TYR H 1 1
12 6022 1 1 23 TYR HA H -2.421 -0.606 2.518 1.00 . A A . 23 TYR HA 1 1
12 6023 1 1 23 TYR HB2 H -1.013 -2.795 3.327 1.00 . A A . 23 TYR HB2 1 1
12 6024 1 1 23 TYR HB3 H 0.135 -1.515 3.692 1.00 . A A . 23 TYR HB3 1 1
12 6025 1 1 23 TYR HD1 H -1.755 0.672 4.520 1.00 . A A . 23 TYR HD1 1 1
12 6026 1 1 23 TYR HD2 H -1.708 -3.486 5.436 1.00 . A A . 23 TYR HD2 1 1
12 6027 1 1 23 TYR HE1 H -2.977 1.123 6.608 1.00 . A A . 23 TYR HE1 1 1
12 6028 1 1 23 TYR HE2 H -2.931 -3.044 7.524 1.00 . A A . 23 TYR HE2 1 1
12 6029 1 1 23 TYR HH H -3.310 -1.180 9.078 1.00 . A A . 23 TYR HH 1 1
12 6030 1 1 23 TYR N N -1.454 -1.758 1.109 1.00 . A A . 23 TYR N 1 1
12 6031 1 1 23 TYR O O 0.685 0.169 1.935 1.00 . A A . 23 TYR O 1 1
12 6032 1 1 23 TYR OH O -3.712 -0.685 8.360 1.00 . A A . 23 TYR OH 1 1
12 6033 1 1 24 CYS C C 0.259 3.204 3.050 1.00 . A A . 24 CYS C 1 1
12 6034 1 1 24 CYS CA C -0.528 2.714 1.846 1.00 . A A . 24 CYS CA 1 1
12 6035 1 1 24 CYS CB C -1.572 3.747 1.468 1.00 . A A . 24 CYS CB 1 1
12 6036 1 1 24 CYS H H -2.154 1.430 2.244 1.00 . A A . 24 CYS H 1 1
12 6037 1 1 24 CYS HA H 0.148 2.588 1.017 1.00 . A A . 24 CYS HA 1 1
12 6038 1 1 24 CYS HB2 H -2.352 3.746 2.215 1.00 . A A . 24 CYS HB2 1 1
12 6039 1 1 24 CYS HB3 H -1.110 4.720 1.434 1.00 . A A . 24 CYS HB3 1 1
12 6040 1 1 24 CYS N N -1.187 1.435 2.083 1.00 . A A . 24 CYS N 1 1
12 6041 1 1 24 CYS O O -0.120 2.956 4.199 1.00 . A A . 24 CYS O 1 1
12 6042 1 1 24 CYS SG S -2.343 3.433 -0.149 1.00 . A A . 24 CYS SG 1 1
12 6043 1 1 25 GLY C C 3.404 5.186 3.277 1.00 . A A . 25 GLY C 1 1
12 6044 1 1 25 GLY CA C 2.198 4.441 3.803 1.00 . A A . 25 GLY CA 1 1
12 6045 1 1 25 GLY H H 1.597 4.044 1.819 1.00 . A A . 25 GLY H 1 1
12 6046 1 1 25 GLY HA2 H 1.610 5.118 4.404 1.00 . A A . 25 GLY HA2 1 1
12 6047 1 1 25 GLY HA3 H 2.537 3.633 4.429 1.00 . A A . 25 GLY HA3 1 1
12 6048 1 1 25 GLY N N 1.357 3.901 2.759 1.00 . A A . 25 GLY N 1 1
12 6049 1 1 25 GLY O O 3.783 5.058 2.111 1.00 . A A . 25 GLY O 1 1
12 6050 1 1 26 SER C C 5.989 6.908 5.200 1.00 . A A . 26 SER C 1 1
12 6051 1 1 26 SER CA C 5.183 6.785 3.907 1.00 . A A . 26 SER CA 1 1
12 6052 1 1 26 SER CB C 4.775 8.192 3.430 1.00 . A A . 26 SER CB 1 1
12 6053 1 1 26 SER H H 3.606 5.992 5.075 1.00 . A A . 26 SER H 1 1
12 6054 1 1 26 SER HA H 5.780 6.298 3.143 1.00 . A A . 26 SER HA 1 1
12 6055 1 1 26 SER HB2 H 5.649 8.825 3.379 1.00 . A A . 26 SER HB2 1 1
12 6056 1 1 26 SER HB3 H 4.330 8.124 2.457 1.00 . A A . 26 SER HB3 1 1
12 6057 1 1 26 SER HG H 4.309 9.276 4.996 1.00 . A A . 26 SER HG 1 1
12 6058 1 1 26 SER N N 3.991 5.969 4.173 1.00 . A A . 26 SER N 1 1
12 6059 1 1 26 SER O O 6.995 7.622 5.268 1.00 . A A . 26 SER O 1 1
12 6060 1 1 26 SER OG O 3.840 8.786 4.317 1.00 . A A . 26 SER OG 1 1
12 6061 1 1 27 THR C C 5.913 4.894 8.366 1.00 . A A . 27 THR C 1 1
12 6062 1 1 27 THR CA C 6.102 6.214 7.562 1.00 . A A . 27 THR CA 1 1
12 6063 1 1 27 THR CB C 5.499 7.418 8.370 1.00 . A A . 27 THR CB 1 1
12 6064 1 1 27 THR CG2 C 4.076 7.766 7.905 1.00 . A A . 27 THR CG2 1 1
12 6065 1 1 27 THR H H 4.774 5.567 6.055 1.00 . A A . 27 THR H 1 1
12 6066 1 1 27 THR HA H 7.161 6.393 7.451 1.00 . A A . 27 THR HA 1 1
12 6067 1 1 27 THR HB H 6.125 8.283 8.203 1.00 . A A . 27 THR HB 1 1
12 6068 1 1 27 THR HG1 H 4.592 6.865 10.029 1.00 . A A . 27 THR HG1 1 1
12 6069 1 1 27 THR HG21 H 4.010 7.649 6.830 1.00 . A A . 27 THR HG21 1 1
12 6070 1 1 27 THR HG22 H 3.848 8.789 8.164 1.00 . A A . 27 THR HG22 1 1
12 6071 1 1 27 THR HG23 H 3.364 7.108 8.381 1.00 . A A . 27 THR HG23 1 1
12 6072 1 1 27 THR N N 5.526 6.170 6.220 1.00 . A A . 27 THR N 1 1
12 6073 1 1 27 THR O O 6.809 4.547 9.141 1.00 . A A . 27 THR O 1 1
12 6074 1 1 27 THR OG1 O 5.476 7.142 9.777 1.00 . A A . 27 THR OG1 1 1
12 6075 1 1 28 PRO C C 5.072 1.619 8.295 1.00 . A A . 28 PRO C 1 1
12 6076 1 1 28 PRO CA C 4.535 2.894 8.998 1.00 . A A . 28 PRO CA 1 1
12 6077 1 1 28 PRO CB C 2.984 2.885 9.096 1.00 . A A . 28 PRO CB 1 1
12 6078 1 1 28 PRO CD C 3.622 4.341 7.326 1.00 . A A . 28 PRO CD 1 1
12 6079 1 1 28 PRO CG C 2.503 4.053 8.281 1.00 . A A . 28 PRO CG 1 1
12 6080 1 1 28 PRO HA H 4.962 2.963 9.989 1.00 . A A . 28 PRO HA 1 1
12 6081 1 1 28 PRO HB2 H 2.601 1.954 8.699 1.00 . A A . 28 PRO HB2 1 1
12 6082 1 1 28 PRO HB3 H 2.678 3.001 10.125 1.00 . A A . 28 PRO HB3 1 1
12 6083 1 1 28 PRO HD2 H 3.623 3.626 6.502 1.00 . A A . 28 PRO HD2 1 1
12 6084 1 1 28 PRO HD3 H 3.583 5.350 6.960 1.00 . A A . 28 PRO HD3 1 1
12 6085 1 1 28 PRO HG2 H 1.596 3.792 7.755 1.00 . A A . 28 PRO HG2 1 1
12 6086 1 1 28 PRO HG3 H 2.334 4.906 8.922 1.00 . A A . 28 PRO HG3 1 1
12 6087 1 1 28 PRO N N 4.777 4.127 8.219 1.00 . A A . 28 PRO N 1 1
12 6088 1 1 28 PRO O O 5.734 1.747 7.263 1.00 . A A . 28 PRO O 1 1
12 6089 1 1 29 PRO C C 4.600 -1.187 6.862 1.00 . A A . 29 PRO C 1 1
12 6090 1 1 29 PRO CA C 5.288 -0.901 8.214 1.00 . A A . 29 PRO CA 1 1
12 6091 1 1 29 PRO CB C 4.921 -1.975 9.259 1.00 . A A . 29 PRO CB 1 1
12 6092 1 1 29 PRO CD C 4.169 0.084 10.146 1.00 . A A . 29 PRO CD 1 1
12 6093 1 1 29 PRO CG C 4.749 -1.237 10.535 1.00 . A A . 29 PRO CG 1 1
12 6094 1 1 29 PRO HA H 6.357 -0.901 8.065 1.00 . A A . 29 PRO HA 1 1
12 6095 1 1 29 PRO HB2 H 3.999 -2.465 8.970 1.00 . A A . 29 PRO HB2 1 1
12 6096 1 1 29 PRO HB3 H 5.716 -2.694 9.351 1.00 . A A . 29 PRO HB3 1 1
12 6097 1 1 29 PRO HD2 H 3.099 0.006 10.023 1.00 . A A . 29 PRO HD2 1 1
12 6098 1 1 29 PRO HD3 H 4.416 0.838 10.877 1.00 . A A . 29 PRO HD3 1 1
12 6099 1 1 29 PRO HG2 H 4.071 -1.776 11.185 1.00 . A A . 29 PRO HG2 1 1
12 6100 1 1 29 PRO HG3 H 5.704 -1.094 11.014 1.00 . A A . 29 PRO HG3 1 1
12 6101 1 1 29 PRO N N 4.833 0.369 8.849 1.00 . A A . 29 PRO N 1 1
12 6102 1 1 29 PRO O O 4.059 -2.275 6.626 1.00 . A A . 29 PRO O 1 1
12 6103 1 1 30 TYR C C 5.069 0.411 3.666 1.00 . A A . 30 TYR C 1 1
12 6104 1 1 30 TYR CA C 4.091 -0.251 4.629 1.00 . A A . 30 TYR CA 1 1
12 6105 1 1 30 TYR CB C 2.724 0.472 4.544 1.00 . A A . 30 TYR CB 1 1
12 6106 1 1 30 TYR CD1 C 1.423 -0.968 6.184 1.00 . A A . 30 TYR CD1 1 1
12 6107 1 1 30 TYR CD2 C 1.323 1.398 6.441 1.00 . A A . 30 TYR CD2 1 1
12 6108 1 1 30 TYR CE1 C 0.599 -1.129 7.281 1.00 . A A . 30 TYR CE1 1 1
12 6109 1 1 30 TYR CE2 C 0.492 1.244 7.538 1.00 . A A . 30 TYR CE2 1 1
12 6110 1 1 30 TYR CG C 1.804 0.295 5.747 1.00 . A A . 30 TYR CG 1 1
12 6111 1 1 30 TYR CZ C 0.137 -0.020 7.954 1.00 . A A . 30 TYR CZ 1 1
12 6112 1 1 30 TYR H H 5.124 0.634 6.246 1.00 . A A . 30 TYR H 1 1
12 6113 1 1 30 TYR HA H 3.969 -1.290 4.355 1.00 . A A . 30 TYR HA 1 1
12 6114 1 1 30 TYR HB2 H 2.903 1.525 4.427 1.00 . A A . 30 TYR HB2 1 1
12 6115 1 1 30 TYR HB3 H 2.197 0.110 3.673 1.00 . A A . 30 TYR HB3 1 1
12 6116 1 1 30 TYR HD1 H 1.789 -1.831 5.655 1.00 . A A . 30 TYR HD1 1 1
12 6117 1 1 30 TYR HD2 H 1.600 2.391 6.108 1.00 . A A . 30 TYR HD2 1 1
12 6118 1 1 30 TYR HE1 H 0.317 -2.120 7.603 1.00 . A A . 30 TYR HE1 1 1
12 6119 1 1 30 TYR HE2 H 0.128 2.112 8.066 1.00 . A A . 30 TYR HE2 1 1
12 6120 1 1 30 TYR HH H -0.332 -0.864 9.616 1.00 . A A . 30 TYR HH 1 1
12 6121 1 1 30 TYR N N 4.665 -0.190 5.978 1.00 . A A . 30 TYR N 1 1
12 6122 1 1 30 TYR O O 5.211 -0.008 2.514 1.00 . A A . 30 TYR O 1 1
12 6123 1 1 30 TYR OH O -0.684 -0.177 9.047 1.00 . A A . 30 TYR OH 1 1
12 6124 1 1 31 CYS C C 7.766 2.794 4.397 1.00 . A A . 31 CYS C 1 1
12 6125 1 1 31 CYS CA C 6.750 2.202 3.428 1.00 . A A . 31 CYS CA 1 1
12 6126 1 1 31 CYS CB C 6.154 3.292 2.536 1.00 . A A . 31 CYS CB 1 1
12 6127 1 1 31 CYS H H 5.555 1.726 5.096 1.00 . A A . 31 CYS H 1 1
12 6128 1 1 31 CYS HA H 7.261 1.494 2.807 1.00 . A A . 31 CYS HA 1 1
12 6129 1 1 31 CYS HB2 H 5.327 2.882 1.978 1.00 . A A . 31 CYS HB2 1 1
12 6130 1 1 31 CYS HB3 H 5.804 4.102 3.153 1.00 . A A . 31 CYS HB3 1 1
12 6131 1 1 31 CYS N N 5.739 1.460 4.173 1.00 . A A . 31 CYS N 1 1
12 6132 1 1 31 CYS O O 7.610 3.912 4.907 1.00 . A A . 31 CYS O 1 1
12 6133 1 1 31 CYS SG S 7.366 3.964 1.354 1.00 . A A . 31 CYS SG 1 1
12 6134 1 1 32 GLY C C 10.578 1.128 6.052 1.00 . A A . 32 GLY C 1 1
12 6135 1 1 32 GLY CA C 9.861 2.367 5.565 1.00 . A A . 32 GLY CA 1 1
12 6136 1 1 32 GLY H H 8.825 1.124 4.215 1.00 . A A . 32 GLY H 1 1
12 6137 1 1 32 GLY HA2 H 10.559 3.016 5.056 1.00 . A A . 32 GLY HA2 1 1
12 6138 1 1 32 GLY HA3 H 9.440 2.891 6.413 1.00 . A A . 32 GLY HA3 1 1
12 6139 1 1 32 GLY N N 8.793 1.999 4.654 1.00 . A A . 32 GLY N 1 1
12 6140 1 1 32 GLY O O 11.800 1.010 5.926 1.00 . A A . 32 GLY O 1 1
12 6141 1 1 33 ALA C C 9.078 -1.971 7.494 1.00 . A A . 33 ALA C 1 1
12 6142 1 1 33 ALA CA C 10.269 -1.088 7.122 1.00 . A A . 33 ALA CA 1 1
12 6143 1 1 33 ALA CB C 11.220 -0.918 8.313 1.00 . A A . 33 ALA CB 1 1
12 6144 1 1 33 ALA H H 8.829 0.399 6.694 1.00 . A A . 33 ALA H 1 1
12 6145 1 1 33 ALA HA H 10.810 -1.571 6.315 1.00 . A A . 33 ALA HA 1 1
12 6146 1 1 33 ALA HB1 H 10.689 -0.456 9.133 1.00 . A A . 33 ALA HB1 1 1
12 6147 1 1 33 ALA HB2 H 12.050 -0.292 8.024 1.00 . A A . 33 ALA HB2 1 1
12 6148 1 1 33 ALA HB3 H 11.587 -1.886 8.621 1.00 . A A . 33 ALA HB3 1 1
12 6149 1 1 33 ALA N N 9.786 0.202 6.616 1.00 . A A . 33 ALA N 1 1
12 6150 1 1 33 ALA O O 8.601 -1.959 8.637 1.00 . A A . 33 ALA O 1 1
12 6151 1 1 34 GLY C C 7.025 -4.282 5.423 1.00 . A A . 34 GLY C 1 1
12 6152 1 1 34 GLY CA C 7.451 -3.593 6.702 1.00 . A A . 34 GLY CA 1 1
12 6153 1 1 34 GLY H H 9.007 -2.660 5.616 1.00 . A A . 34 GLY H 1 1
12 6154 1 1 34 GLY HA2 H 7.712 -4.341 7.434 1.00 . A A . 34 GLY HA2 1 1
12 6155 1 1 34 GLY HA3 H 6.621 -3.010 7.076 1.00 . A A . 34 GLY HA3 1 1
12 6156 1 1 34 GLY N N 8.588 -2.713 6.500 1.00 . A A . 34 GLY N 1 1
12 6157 1 1 34 GLY O O 7.426 -5.420 5.163 1.00 . A A . 34 GLY O 1 1
12 6158 1 1 35 GLN C C 5.838 -3.065 2.248 1.00 . A A . 35 GLN C 1 1
12 6159 1 1 35 GLN CA C 5.706 -4.118 3.357 1.00 . A A . 35 GLN CA 1 1
12 6160 1 1 35 GLN CB C 4.240 -4.580 3.499 1.00 . A A . 35 GLN CB 1 1
12 6161 1 1 35 GLN CD C 2.603 -6.180 4.578 1.00 . A A . 35 GLN CD 1 1
12 6162 1 1 35 GLN CG C 4.004 -5.601 4.606 1.00 . A A . 35 GLN CG 1 1
12 6163 1 1 35 GLN H H 5.933 -2.684 4.903 1.00 . A A . 35 GLN H 1 1
12 6164 1 1 35 GLN HA H 6.318 -4.970 3.097 1.00 . A A . 35 GLN HA 1 1
12 6165 1 1 35 GLN HB2 H 3.623 -3.717 3.702 1.00 . A A . 35 GLN HB2 1 1
12 6166 1 1 35 GLN HB3 H 3.925 -5.020 2.563 1.00 . A A . 35 GLN HB3 1 1
12 6167 1 1 35 GLN HE21 H 3.205 -7.641 3.370 1.00 . A A . 35 GLN HE21 1 1
12 6168 1 1 35 GLN HE22 H 1.535 -7.670 3.809 1.00 . A A . 35 GLN HE22 1 1
12 6169 1 1 35 GLN HG2 H 4.715 -6.405 4.494 1.00 . A A . 35 GLN HG2 1 1
12 6170 1 1 35 GLN HG3 H 4.159 -5.116 5.560 1.00 . A A . 35 GLN HG3 1 1
12 6171 1 1 35 GLN N N 6.207 -3.584 4.627 1.00 . A A . 35 GLN N 1 1
12 6172 1 1 35 GLN NE2 N 2.430 -7.274 3.845 1.00 . A A . 35 GLN NE2 1 1
12 6173 1 1 35 GLN O O 4.843 -2.592 1.691 1.00 . A A . 35 GLN O 1 1
12 6174 1 1 35 GLN OE1 O 1.688 -5.651 5.207 1.00 . A A . 35 GLN OE1 1 1
12 6175 1 1 36 CYS C C 7.541 -2.319 -0.483 1.00 . A A . 36 CYS C 1 1
12 6176 1 1 36 CYS CA C 7.373 -1.687 0.912 1.00 . A A . 36 CYS CA 1 1
12 6177 1 1 36 CYS CB C 8.633 -0.913 1.312 1.00 . A A . 36 CYS CB 1 1
12 6178 1 1 36 CYS H H 7.836 -3.079 2.452 1.00 . A A . 36 CYS H 1 1
12 6179 1 1 36 CYS HA H 6.540 -1.001 0.882 1.00 . A A . 36 CYS HA 1 1
12 6180 1 1 36 CYS HB2 H 8.463 -0.440 2.267 1.00 . A A . 36 CYS HB2 1 1
12 6181 1 1 36 CYS HB3 H 9.452 -1.611 1.406 1.00 . A A . 36 CYS HB3 1 1
12 6182 1 1 36 CYS N N 7.085 -2.689 1.945 1.00 . A A . 36 CYS N 1 1
12 6183 1 1 36 CYS O O 8.591 -2.900 -0.787 1.00 . A A . 36 CYS O 1 1
12 6184 1 1 36 CYS SG S 9.146 0.387 0.144 1.00 . A A . 36 CYS SG 1 1
12 6185 1 1 37 GLN C C 6.804 -1.640 -3.708 1.00 . A A . 37 GLN C 1 1
12 6186 1 1 37 GLN CA C 6.530 -2.752 -2.681 1.00 . A A . 37 GLN CA 1 1
12 6187 1 1 37 GLN CB C 5.206 -3.451 -3.013 1.00 . A A . 37 GLN CB 1 1
12 6188 1 1 37 GLN CD C 3.960 -4.676 -4.850 1.00 . A A . 37 GLN CD 1 1
12 6189 1 1 37 GLN CG C 5.299 -4.419 -4.185 1.00 . A A . 37 GLN CG 1 1
12 6190 1 1 37 GLN H H 5.655 -1.812 -0.999 1.00 . A A . 37 GLN H 1 1
12 6191 1 1 37 GLN HA H 7.329 -3.477 -2.728 1.00 . A A . 37 GLN HA 1 1
12 6192 1 1 37 GLN HB2 H 4.875 -3.996 -2.144 1.00 . A A . 37 GLN HB2 1 1
12 6193 1 1 37 GLN HB3 H 4.472 -2.696 -3.254 1.00 . A A . 37 GLN HB3 1 1
12 6194 1 1 37 GLN HE21 H 3.679 -6.294 -3.732 1.00 . A A . 37 GLN HE21 1 1
12 6195 1 1 37 GLN HE22 H 2.416 -5.926 -4.850 1.00 . A A . 37 GLN HE22 1 1
12 6196 1 1 37 GLN HG2 H 5.973 -4.004 -4.919 1.00 . A A . 37 GLN HG2 1 1
12 6197 1 1 37 GLN HG3 H 5.694 -5.358 -3.827 1.00 . A A . 37 GLN HG3 1 1
12 6198 1 1 37 GLN N N 6.490 -2.220 -1.318 1.00 . A A . 37 GLN N 1 1
12 6199 1 1 37 GLN NE2 N 3.284 -5.739 -4.436 1.00 . A A . 37 GLN NE2 1 1
12 6200 1 1 37 GLN O O 7.701 -1.771 -4.545 1.00 . A A . 37 GLN O 1 1
12 6201 1 1 37 GLN OE1 O 3.544 -3.932 -5.738 1.00 . A A . 37 GLN OE1 1 1
12 6202 1 1 38 SER C C 7.409 1.417 -4.327 1.00 . A A . 38 SER C 1 1
12 6203 1 1 38 SER CA C 6.132 0.585 -4.558 1.00 . A A . 38 SER CA 1 1
12 6204 1 1 38 SER CB C 4.871 1.462 -4.461 1.00 . A A . 38 SER CB 1 1
12 6205 1 1 38 SER H H 5.340 -0.517 -2.924 1.00 . A A . 38 SER H 1 1
12 6206 1 1 38 SER HA H 6.181 0.175 -5.553 1.00 . A A . 38 SER HA 1 1
12 6207 1 1 38 SER HB2 H 4.773 1.836 -3.453 1.00 . A A . 38 SER HB2 1 1
12 6208 1 1 38 SER HB3 H 4.959 2.293 -5.144 1.00 . A A . 38 SER HB3 1 1
12 6209 1 1 38 SER HG H 3.428 0.210 -4.025 1.00 . A A . 38 SER HG 1 1
12 6210 1 1 38 SER N N 6.019 -0.551 -3.628 1.00 . A A . 38 SER N 1 1
12 6211 1 1 38 SER O O 8.499 1.004 -4.734 1.00 . A A . 38 SER O 1 1
12 6212 1 1 38 SER OG O 3.708 0.721 -4.788 1.00 . A A . 38 SER OG 1 1
12 6213 1 1 39 GLN C C 8.938 3.259 -1.998 1.00 . A A . 39 GLN C 1 1
12 6214 1 1 39 GLN CA C 8.388 3.476 -3.404 1.00 . A A . 39 GLN CA 1 1
12 6215 1 1 39 GLN CB C 7.950 4.934 -3.576 1.00 . A A . 39 GLN CB 1 1
12 6216 1 1 39 GLN CD C 7.395 6.818 -5.167 1.00 . A A . 39 GLN CD 1 1
12 6217 1 1 39 GLN CG C 7.825 5.371 -5.028 1.00 . A A . 39 GLN CG 1 1
12 6218 1 1 39 GLN H H 6.368 2.839 -3.380 1.00 . A A . 39 GLN H 1 1
12 6219 1 1 39 GLN HA H 9.167 3.257 -4.120 1.00 . A A . 39 GLN HA 1 1
12 6220 1 1 39 GLN HB2 H 6.989 5.066 -3.101 1.00 . A A . 39 GLN HB2 1 1
12 6221 1 1 39 GLN HB3 H 8.672 5.573 -3.091 1.00 . A A . 39 GLN HB3 1 1
12 6222 1 1 39 GLN HE21 H 9.294 7.408 -5.166 1.00 . A A . 39 GLN HE21 1 1
12 6223 1 1 39 GLN HE22 H 8.118 8.665 -5.308 1.00 . A A . 39 GLN HE22 1 1
12 6224 1 1 39 GLN HG2 H 8.783 5.249 -5.512 1.00 . A A . 39 GLN HG2 1 1
12 6225 1 1 39 GLN HG3 H 7.093 4.744 -5.517 1.00 . A A . 39 GLN HG3 1 1
12 6226 1 1 39 GLN N N 7.264 2.579 -3.678 1.00 . A A . 39 GLN N 1 1
12 6227 1 1 39 GLN NE2 N 8.367 7.722 -5.219 1.00 . A A . 39 GLN NE2 1 1
12 6228 1 1 39 GLN O O 8.219 2.805 -1.108 1.00 . A A . 39 GLN O 1 1
12 6229 1 1 39 GLN OE1 O 6.204 7.121 -5.228 1.00 . A A . 39 GLN OE1 1 1
12 6230 1 1 40 CYS C C 11.895 4.567 -0.295 1.00 . A A . 40 CYS C 1 1
12 6231 1 1 40 CYS CA C 10.896 3.434 -0.520 1.00 . A A . 40 CYS CA 1 1
12 6232 1 1 40 CYS CB C 11.606 2.076 -0.423 1.00 . A A . 40 CYS CB 1 1
12 6233 1 1 40 CYS H H 10.741 3.921 -2.577 1.00 . A A . 40 CYS H 1 1
12 6234 1 1 40 CYS HA H 10.138 3.487 0.246 1.00 . A A . 40 CYS HA 1 1
12 6235 1 1 40 CYS HB2 H 11.507 1.559 -1.364 1.00 . A A . 40 CYS HB2 1 1
12 6236 1 1 40 CYS HB3 H 12.652 2.239 -0.213 1.00 . A A . 40 CYS HB3 1 1
12 6237 1 1 40 CYS N N 10.227 3.578 -1.816 1.00 . A A . 40 CYS N 1 1
12 6238 1 1 40 CYS O O 11.721 5.319 0.687 1.00 . A A . 40 CYS O 1 1
12 6239 1 1 40 CYS OXT O 12.836 4.704 -1.108 1.00 . A A . 40 CYS OXT 1 1
12 6240 1 1 40 CYS SG S 10.941 0.987 0.877 1.00 . A A . 40 CYS SG 1 1
13 6241 1 1 1 PHE C C -7.274 0.253 2.396 1.00 . A A . 1 PHE C 1 1
13 6242 1 1 1 PHE CA C -6.891 -1.176 2.776 1.00 . A A . 1 PHE CA 1 1
13 6243 1 1 1 PHE CB C -5.707 -1.164 3.759 1.00 . A A . 1 PHE CB 1 1
13 6244 1 1 1 PHE CD1 C -5.771 -3.102 5.355 1.00 . A A . 1 PHE CD1 1 1
13 6245 1 1 1 PHE CD2 C -4.309 -3.235 3.476 1.00 . A A . 1 PHE CD2 1 1
13 6246 1 1 1 PHE CE1 C -5.354 -4.351 5.773 1.00 . A A . 1 PHE CE1 1 1
13 6247 1 1 1 PHE CE2 C -3.887 -4.484 3.890 1.00 . A A . 1 PHE CE2 1 1
13 6248 1 1 1 PHE CG C -5.255 -2.529 4.204 1.00 . A A . 1 PHE CG 1 1
13 6249 1 1 1 PHE CZ C -4.409 -5.043 5.040 1.00 . A A . 1 PHE CZ 1 1
13 6250 1 1 1 PHE H1 H -5.752 -1.527 1.061 1.00 . A A . 1 PHE H1 1 1
13 6251 1 1 1 PHE H2 H -7.368 -2.002 0.918 1.00 . A A . 1 PHE H2 1 1
13 6252 1 1 1 PHE H3 H -6.292 -2.937 1.828 1.00 . A A . 1 PHE H3 1 1
13 6253 1 1 1 PHE HA H -7.735 -1.637 3.248 1.00 . A A . 1 PHE HA 1 1
13 6254 1 1 1 PHE HB2 H -4.866 -0.679 3.288 1.00 . A A . 1 PHE HB2 1 1
13 6255 1 1 1 PHE HB3 H -5.989 -0.605 4.639 1.00 . A A . 1 PHE HB3 1 1
13 6256 1 1 1 PHE HD1 H -6.508 -2.561 5.929 1.00 . A A . 1 PHE HD1 1 1
13 6257 1 1 1 PHE HD2 H -3.897 -2.798 2.576 1.00 . A A . 1 PHE HD2 1 1
13 6258 1 1 1 PHE HE1 H -5.765 -4.785 6.672 1.00 . A A . 1 PHE HE1 1 1
13 6259 1 1 1 PHE HE2 H -3.146 -5.022 3.317 1.00 . A A . 1 PHE HE2 1 1
13 6260 1 1 1 PHE HZ H -4.082 -6.019 5.365 1.00 . A A . 1 PHE HZ 1 1
13 6261 1 1 1 PHE N N -6.553 -1.965 1.561 1.00 . A A . 1 PHE N 1 1
13 6262 1 1 1 PHE O O -8.369 0.724 2.719 1.00 . A A . 1 PHE O 1 1
13 6263 1 1 2 GLN C C -5.873 2.509 -0.125 1.00 . A A . 2 GLN C 1 1
13 6264 1 1 2 GLN CA C -6.532 2.308 1.244 1.00 . A A . 2 GLN CA 1 1
13 6265 1 1 2 GLN CB C -5.942 3.305 2.255 1.00 . A A . 2 GLN CB 1 1
13 6266 1 1 2 GLN CD C -6.160 4.443 4.502 1.00 . A A . 2 GLN CD 1 1
13 6267 1 1 2 GLN CG C -6.764 3.451 3.528 1.00 . A A . 2 GLN CG 1 1
13 6268 1 1 2 GLN H H -5.511 0.467 1.506 1.00 . A A . 2 GLN H 1 1
13 6269 1 1 2 GLN HA H -7.593 2.488 1.150 1.00 . A A . 2 GLN HA 1 1
13 6270 1 1 2 GLN HB2 H -4.951 2.976 2.530 1.00 . A A . 2 GLN HB2 1 1
13 6271 1 1 2 GLN HB3 H -5.872 4.275 1.785 1.00 . A A . 2 GLN HB3 1 1
13 6272 1 1 2 GLN HE21 H -7.196 5.925 3.674 1.00 . A A . 2 GLN HE21 1 1
13 6273 1 1 2 GLN HE22 H -6.174 6.370 4.994 1.00 . A A . 2 GLN HE22 1 1
13 6274 1 1 2 GLN HG2 H -7.755 3.788 3.264 1.00 . A A . 2 GLN HG2 1 1
13 6275 1 1 2 GLN HG3 H -6.829 2.488 4.012 1.00 . A A . 2 GLN HG3 1 1
13 6276 1 1 2 GLN N N -6.350 0.925 1.709 1.00 . A A . 2 GLN N 1 1
13 6277 1 1 2 GLN NE2 N -6.549 5.707 4.378 1.00 . A A . 2 GLN NE2 1 1
13 6278 1 1 2 GLN O O -6.034 3.559 -0.755 1.00 . A A . 2 GLN O 1 1
13 6279 1 1 2 GLN OE1 O -5.352 4.079 5.356 1.00 . A A . 2 GLN OE1 1 1
13 6280 1 1 3 CYS C C -5.254 0.785 -2.936 1.00 . A A . 3 CYS C 1 1
13 6281 1 1 3 CYS CA C -4.437 1.503 -1.853 1.00 . A A . 3 CYS CA 1 1
13 6282 1 1 3 CYS CB C -3.065 0.835 -1.681 1.00 . A A . 3 CYS CB 1 1
13 6283 1 1 3 CYS H H -5.069 0.680 -0.013 1.00 . A A . 3 CYS H 1 1
13 6284 1 1 3 CYS HA H -4.295 2.533 -2.143 1.00 . A A . 3 CYS HA 1 1
13 6285 1 1 3 CYS HB2 H -2.524 1.344 -0.897 1.00 . A A . 3 CYS HB2 1 1
13 6286 1 1 3 CYS HB3 H -3.212 -0.196 -1.393 1.00 . A A . 3 CYS HB3 1 1
13 6287 1 1 3 CYS N N -5.139 1.483 -0.570 1.00 . A A . 3 CYS N 1 1
13 6288 1 1 3 CYS O O -6.266 0.144 -2.635 1.00 . A A . 3 CYS O 1 1
13 6289 1 1 3 CYS SG S -2.013 0.849 -3.168 1.00 . A A . 3 CYS SG 1 1
13 6290 1 1 4 GLY C C -5.617 -1.246 -5.184 1.00 . A A . 4 GLY C 1 1
13 6291 1 1 4 GLY CA C -5.468 0.263 -5.339 1.00 . A A . 4 GLY CA 1 1
13 6292 1 1 4 GLY H H -3.996 1.432 -4.356 1.00 . A A . 4 GLY H 1 1
13 6293 1 1 4 GLY HA2 H -6.448 0.698 -5.454 1.00 . A A . 4 GLY HA2 1 1
13 6294 1 1 4 GLY HA3 H -4.894 0.464 -6.232 1.00 . A A . 4 GLY HA3 1 1
13 6295 1 1 4 GLY N N -4.800 0.901 -4.199 1.00 . A A . 4 GLY N 1 1
13 6296 1 1 4 GLY O O -6.574 -1.832 -5.696 1.00 . A A . 4 GLY O 1 1
13 6297 1 1 5 ARG C C -5.243 -3.562 -2.821 1.00 . A A . 5 ARG C 1 1
13 6298 1 1 5 ARG CA C -4.688 -3.300 -4.224 1.00 . A A . 5 ARG CA 1 1
13 6299 1 1 5 ARG CB C -3.288 -3.899 -4.384 1.00 . A A . 5 ARG CB 1 1
13 6300 1 1 5 ARG CD C -1.801 -5.548 -5.559 1.00 . A A . 5 ARG CD 1 1
13 6301 1 1 5 ARG CG C -3.206 -4.978 -5.450 1.00 . A A . 5 ARG CG 1 1
13 6302 1 1 5 ARG CZ C -0.623 -7.349 -6.810 1.00 . A A . 5 ARG CZ 1 1
13 6303 1 1 5 ARG H H -3.918 -1.332 -4.127 1.00 . A A . 5 ARG H 1 1
13 6304 1 1 5 ARG HA H -5.357 -3.746 -4.947 1.00 . A A . 5 ARG HA 1 1
13 6305 1 1 5 ARG HB2 H -2.599 -3.110 -4.647 1.00 . A A . 5 ARG HB2 1 1
13 6306 1 1 5 ARG HB3 H -2.984 -4.331 -3.442 1.00 . A A . 5 ARG HB3 1 1
13 6307 1 1 5 ARG HD2 H -1.121 -4.750 -5.820 1.00 . A A . 5 ARG HD2 1 1
13 6308 1 1 5 ARG HD3 H -1.519 -5.962 -4.602 1.00 . A A . 5 ARG HD3 1 1
13 6309 1 1 5 ARG HE H -2.510 -6.761 -7.124 1.00 . A A . 5 ARG HE 1 1
13 6310 1 1 5 ARG HG2 H -3.888 -5.775 -5.195 1.00 . A A . 5 ARG HG2 1 1
13 6311 1 1 5 ARG HG3 H -3.487 -4.552 -6.402 1.00 . A A . 5 ARG HG3 1 1
13 6312 1 1 5 ARG HH11 H 0.529 -6.486 -5.384 1.00 . A A . 5 ARG HH11 1 1
13 6313 1 1 5 ARG HH12 H 1.294 -7.749 -6.290 1.00 . A A . 5 ARG HH12 1 1
13 6314 1 1 5 ARG HH21 H 0.152 -8.836 -7.937 1.00 . A A . 5 ARG HH21 1 1
13 6315 1 1 5 ARG HH22 H -1.488 -8.410 -8.296 1.00 . A A . 5 ARG HH22 1 1
13 6316 1 1 5 ARG N N -4.662 -1.862 -4.481 1.00 . A A . 5 ARG N 1 1
13 6317 1 1 5 ARG NE N -1.712 -6.601 -6.578 1.00 . A A . 5 ARG NE 1 1
13 6318 1 1 5 ARG NH1 N 0.493 -7.180 -6.103 1.00 . A A . 5 ARG NH1 1 1
13 6319 1 1 5 ARG NH2 N -0.656 -8.274 -7.759 1.00 . A A . 5 ARG NH2 1 1
13 6320 1 1 5 ARG O O -5.276 -2.646 -1.992 1.00 . A A . 5 ARG O 1 1
13 6321 1 1 6 GLN C C -7.703 -4.646 -1.129 1.00 . A A . 6 GLN C 1 1
13 6322 1 1 6 GLN CA C -6.292 -5.237 -1.269 1.00 . A A . 6 GLN CA 1 1
13 6323 1 1 6 GLN CB C -5.446 -4.844 -0.043 1.00 . A A . 6 GLN CB 1 1
13 6324 1 1 6 GLN CD C -6.539 -6.215 1.799 1.00 . A A . 6 GLN CD 1 1
13 6325 1 1 6 GLN CG C -5.285 -5.968 0.976 1.00 . A A . 6 GLN CG 1 1
13 6326 1 1 6 GLN H H -5.560 -5.503 -3.246 1.00 . A A . 6 GLN H 1 1
13 6327 1 1 6 GLN HA H -6.374 -6.317 -1.292 1.00 . A A . 6 GLN HA 1 1
13 6328 1 1 6 GLN HB2 H -4.467 -4.545 -0.380 1.00 . A A . 6 GLN HB2 1 1
13 6329 1 1 6 GLN HB3 H -5.918 -4.004 0.447 1.00 . A A . 6 GLN HB3 1 1
13 6330 1 1 6 GLN HE21 H -5.954 -4.875 3.145 1.00 . A A . 6 GLN HE21 1 1
13 6331 1 1 6 GLN HE22 H -7.465 -5.649 3.464 1.00 . A A . 6 GLN HE22 1 1
13 6332 1 1 6 GLN HG2 H -5.035 -6.880 0.449 1.00 . A A . 6 GLN HG2 1 1
13 6333 1 1 6 GLN HG3 H -4.477 -5.714 1.645 1.00 . A A . 6 GLN HG3 1 1
13 6334 1 1 6 GLN N N -5.674 -4.821 -2.556 1.00 . A A . 6 GLN N 1 1
13 6335 1 1 6 GLN NE2 N -6.666 -5.509 2.915 1.00 . A A . 6 GLN NE2 1 1
13 6336 1 1 6 GLN O O -8.615 -5.295 -0.610 1.00 . A A . 6 GLN O 1 1
13 6337 1 1 6 GLN OE1 O -7.385 -7.031 1.431 1.00 . A A . 6 GLN OE1 1 1
13 6338 1 1 7 ALA C C -9.903 -2.886 -2.868 1.00 . A A . 7 ALA C 1 1
13 6339 1 1 7 ALA CA C -9.109 -2.664 -1.582 1.00 . A A . 7 ALA CA 1 1
13 6340 1 1 7 ALA CB C -8.826 -1.181 -1.391 1.00 . A A . 7 ALA CB 1 1
13 6341 1 1 7 ALA H H -7.064 -2.960 -1.995 1.00 . A A . 7 ALA H 1 1
13 6342 1 1 7 ALA HA H -9.687 -3.012 -0.746 1.00 . A A . 7 ALA HA 1 1
13 6343 1 1 7 ALA HB1 H -8.264 -1.034 -0.479 1.00 . A A . 7 ALA HB1 1 1
13 6344 1 1 7 ALA HB2 H -9.756 -0.639 -1.332 1.00 . A A . 7 ALA HB2 1 1
13 6345 1 1 7 ALA HB3 H -8.249 -0.815 -2.229 1.00 . A A . 7 ALA HB3 1 1
13 6346 1 1 7 ALA N N -7.848 -3.401 -1.607 1.00 . A A . 7 ALA N 1 1
13 6347 1 1 7 ALA O O -11.138 -2.911 -2.852 1.00 . A A . 7 ALA O 1 1
13 6348 1 1 8 GLY C C -9.466 -2.165 -6.275 1.00 . A A . 8 GLY C 1 1
13 6349 1 1 8 GLY CA C -9.784 -3.266 -5.276 1.00 . A A . 8 GLY CA 1 1
13 6350 1 1 8 GLY H H -8.197 -3.019 -3.896 1.00 . A A . 8 GLY H 1 1
13 6351 1 1 8 GLY HA2 H -9.432 -4.206 -5.672 1.00 . A A . 8 GLY HA2 1 1
13 6352 1 1 8 GLY HA3 H -10.856 -3.322 -5.150 1.00 . A A . 8 GLY HA3 1 1
13 6353 1 1 8 GLY N N -9.172 -3.047 -3.973 1.00 . A A . 8 GLY N 1 1
13 6354 1 1 8 GLY O O -9.290 -2.439 -7.466 1.00 . A A . 8 GLY O 1 1
13 6355 1 1 9 GLY C C -9.081 1.543 -5.895 1.00 . A A . 9 GLY C 1 1
13 6356 1 1 9 GLY CA C -9.104 0.221 -6.645 1.00 . A A . 9 GLY CA 1 1
13 6357 1 1 9 GLY H H -9.501 -0.786 -4.821 1.00 . A A . 9 GLY H 1 1
13 6358 1 1 9 GLY HA2 H -8.143 0.071 -7.112 1.00 . A A . 9 GLY HA2 1 1
13 6359 1 1 9 GLY HA3 H -9.859 0.272 -7.415 1.00 . A A . 9 GLY HA3 1 1
13 6360 1 1 9 GLY N N -9.391 -0.921 -5.784 1.00 . A A . 9 GLY N 1 1
13 6361 1 1 9 GLY O O -9.708 2.513 -6.331 1.00 . A A . 9 GLY O 1 1
13 6362 1 1 10 ALA C C -6.972 3.578 -4.259 1.00 . A A . 10 ALA C 1 1
13 6363 1 1 10 ALA CA C -8.257 2.790 -3.946 1.00 . A A . 10 ALA CA 1 1
13 6364 1 1 10 ALA CB C -8.329 2.412 -2.470 1.00 . A A . 10 ALA CB 1 1
13 6365 1 1 10 ALA H H -7.888 0.771 -4.481 1.00 . A A . 10 ALA H 1 1
13 6366 1 1 10 ALA HA H -9.109 3.416 -4.172 1.00 . A A . 10 ALA HA 1 1
13 6367 1 1 10 ALA HB1 H -9.239 1.864 -2.284 1.00 . A A . 10 ALA HB1 1 1
13 6368 1 1 10 ALA HB2 H -8.317 3.308 -1.868 1.00 . A A . 10 ALA HB2 1 1
13 6369 1 1 10 ALA HB3 H -7.479 1.796 -2.215 1.00 . A A . 10 ALA HB3 1 1
13 6370 1 1 10 ALA N N -8.360 1.581 -4.769 1.00 . A A . 10 ALA N 1 1
13 6371 1 1 10 ALA O O -6.187 3.175 -5.123 1.00 . A A . 10 ALA O 1 1
13 6372 1 1 11 ARG C C -5.058 6.065 -2.408 1.00 . A A . 11 ARG C 1 1
13 6373 1 1 11 ARG CA C -5.590 5.558 -3.746 1.00 . A A . 11 ARG CA 1 1
13 6374 1 1 11 ARG CB C -5.922 6.750 -4.654 1.00 . A A . 11 ARG CB 1 1
13 6375 1 1 11 ARG CD C -6.418 7.596 -6.979 1.00 . A A . 11 ARG CD 1 1
13 6376 1 1 11 ARG CG C -6.106 6.377 -6.120 1.00 . A A . 11 ARG CG 1 1
13 6377 1 1 11 ARG CZ C -5.248 9.616 -7.844 1.00 . A A . 11 ARG CZ 1 1
13 6378 1 1 11 ARG H H -7.435 4.967 -2.880 1.00 . A A . 11 ARG H 1 1
13 6379 1 1 11 ARG HA H -4.824 4.959 -4.219 1.00 . A A . 11 ARG HA 1 1
13 6380 1 1 11 ARG HB2 H -6.835 7.208 -4.305 1.00 . A A . 11 ARG HB2 1 1
13 6381 1 1 11 ARG HB3 H -5.121 7.471 -4.587 1.00 . A A . 11 ARG HB3 1 1
13 6382 1 1 11 ARG HD2 H -6.784 7.258 -7.937 1.00 . A A . 11 ARG HD2 1 1
13 6383 1 1 11 ARG HD3 H -7.184 8.178 -6.487 1.00 . A A . 11 ARG HD3 1 1
13 6384 1 1 11 ARG HE H -4.386 8.122 -6.830 1.00 . A A . 11 ARG HE 1 1
13 6385 1 1 11 ARG HG2 H -5.198 5.919 -6.481 1.00 . A A . 11 ARG HG2 1 1
13 6386 1 1 11 ARG HG3 H -6.922 5.673 -6.201 1.00 . A A . 11 ARG HG3 1 1
13 6387 1 1 11 ARG HH11 H -7.230 9.602 -8.266 1.00 . A A . 11 ARG HH11 1 1
13 6388 1 1 11 ARG HH12 H -6.360 10.984 -8.842 1.00 . A A . 11 ARG HH12 1 1
13 6389 1 1 11 ARG HH21 H -3.268 9.940 -7.595 1.00 . A A . 11 ARG HH21 1 1
13 6390 1 1 11 ARG HH22 H -4.120 11.174 -8.463 1.00 . A A . 11 ARG HH22 1 1
13 6391 1 1 11 ARG N N -6.770 4.705 -3.551 1.00 . A A . 11 ARG N 1 1
13 6392 1 1 11 ARG NE N -5.237 8.444 -7.192 1.00 . A A . 11 ARG NE 1 1
13 6393 1 1 11 ARG NH1 N -6.372 10.109 -8.360 1.00 . A A . 11 ARG NH1 1 1
13 6394 1 1 11 ARG NH2 N -4.119 10.299 -7.978 1.00 . A A . 11 ARG NH2 1 1
13 6395 1 1 11 ARG O O -5.832 6.330 -1.483 1.00 . A A . 11 ARG O 1 1
13 6396 1 1 12 CYS C C -3.262 8.156 -0.804 1.00 . A A . 12 CYS C 1 1
13 6397 1 1 12 CYS CA C -3.042 6.660 -1.102 1.00 . A A . 12 CYS CA 1 1
13 6398 1 1 12 CYS CB C -1.551 6.346 -1.228 1.00 . A A . 12 CYS CB 1 1
13 6399 1 1 12 CYS H H -3.173 5.943 -3.096 1.00 . A A . 12 CYS H 1 1
13 6400 1 1 12 CYS HA H -3.442 6.092 -0.279 1.00 . A A . 12 CYS HA 1 1
13 6401 1 1 12 CYS HB2 H -1.166 6.810 -2.124 1.00 . A A . 12 CYS HB2 1 1
13 6402 1 1 12 CYS HB3 H -1.033 6.745 -0.371 1.00 . A A . 12 CYS HB3 1 1
13 6403 1 1 12 CYS N N -3.724 6.197 -2.320 1.00 . A A . 12 CYS N 1 1
13 6404 1 1 12 CYS O O -3.967 8.846 -1.546 1.00 . A A . 12 CYS O 1 1
13 6405 1 1 12 CYS SG S -1.186 4.563 -1.323 1.00 . A A . 12 CYS SG 1 1
13 6406 1 1 13 SER C C -2.278 11.015 -0.338 1.00 . A A . 13 SER C 1 1
13 6407 1 1 13 SER CA C -2.756 10.042 0.746 1.00 . A A . 13 SER CA 1 1
13 6408 1 1 13 SER CB C -1.965 10.256 2.057 1.00 . A A . 13 SER CB 1 1
13 6409 1 1 13 SER H H -2.086 8.030 0.829 1.00 . A A . 13 SER H 1 1
13 6410 1 1 13 SER HA H -3.793 10.236 0.933 1.00 . A A . 13 SER HA 1 1
13 6411 1 1 13 SER HB2 H -2.174 9.450 2.748 1.00 . A A . 13 SER HB2 1 1
13 6412 1 1 13 SER HB3 H -0.903 10.273 1.844 1.00 . A A . 13 SER HB3 1 1
13 6413 1 1 13 SER HG H -3.254 11.472 2.893 1.00 . A A . 13 SER HG 1 1
13 6414 1 1 13 SER N N -2.643 8.641 0.302 1.00 . A A . 13 SER N 1 1
13 6415 1 1 13 SER O O -3.017 11.912 -0.755 1.00 . A A . 13 SER O 1 1
13 6416 1 1 13 SER OG O -2.321 11.484 2.670 1.00 . A A . 13 SER OG 1 1
13 6417 1 1 14 ASN C C 0.417 10.741 -2.759 1.00 . A A . 14 ASN C 1 1
13 6418 1 1 14 ASN CA C -0.414 11.628 -1.827 1.00 . A A . 14 ASN CA 1 1
13 6419 1 1 14 ASN CB C 0.456 12.731 -1.201 1.00 . A A . 14 ASN CB 1 1
13 6420 1 1 14 ASN CG C -0.369 13.829 -0.557 1.00 . A A . 14 ASN CG 1 1
13 6421 1 1 14 ASN H H -0.524 10.086 -0.376 1.00 . A A . 14 ASN H 1 1
13 6422 1 1 14 ASN HA H -1.202 12.080 -2.406 1.00 . A A . 14 ASN HA 1 1
13 6423 1 1 14 ASN HB2 H 1.089 12.293 -0.444 1.00 . A A . 14 ASN HB2 1 1
13 6424 1 1 14 ASN HB3 H 1.072 13.172 -1.970 1.00 . A A . 14 ASN HB3 1 1
13 6425 1 1 14 ASN HD21 H -0.402 14.842 -2.267 1.00 . A A . 14 ASN HD21 1 1
13 6426 1 1 14 ASN HD22 H -1.236 15.576 -0.944 1.00 . A A . 14 ASN HD22 1 1
13 6427 1 1 14 ASN N N -1.039 10.814 -0.776 1.00 . A A . 14 ASN N 1 1
13 6428 1 1 14 ASN ND2 N -0.703 14.852 -1.334 1.00 . A A . 14 ASN ND2 1 1
13 6429 1 1 14 ASN O O 1.405 11.186 -3.359 1.00 . A A . 14 ASN O 1 1
13 6430 1 1 14 ASN OD1 O -0.703 13.757 0.627 1.00 . A A . 14 ASN OD1 1 1
13 6431 1 1 15 GLY C C 1.646 7.697 -2.879 1.00 . A A . 15 GLY C 1 1
13 6432 1 1 15 GLY CA C 0.684 8.517 -3.715 1.00 . A A . 15 GLY CA 1 1
13 6433 1 1 15 GLY H H -0.832 9.209 -2.417 1.00 . A A . 15 GLY H 1 1
13 6434 1 1 15 GLY HA2 H -0.037 7.863 -4.181 1.00 . A A . 15 GLY HA2 1 1
13 6435 1 1 15 GLY HA3 H 1.237 9.044 -4.478 1.00 . A A . 15 GLY HA3 1 1
13 6436 1 1 15 GLY N N -0.018 9.482 -2.890 1.00 . A A . 15 GLY N 1 1
13 6437 1 1 15 GLY O O 1.519 6.473 -2.793 1.00 . A A . 15 GLY O 1 1
13 6438 1 1 16 LEU C C 4.129 6.434 -1.735 1.00 . A A . 16 LEU C 1 1
13 6439 1 1 16 LEU CA C 3.638 7.849 -1.353 1.00 . A A . 16 LEU CA 1 1
13 6440 1 1 16 LEU CB C 3.176 7.915 0.134 1.00 . A A . 16 LEU CB 1 1
13 6441 1 1 16 LEU CD1 C 1.361 6.230 0.674 1.00 . A A . 16 LEU CD1 1 1
13 6442 1 1 16 LEU CD2 C 1.231 8.532 1.607 1.00 . A A . 16 LEU CD2 1 1
13 6443 1 1 16 LEU CG C 1.676 7.693 0.423 1.00 . A A . 16 LEU CG 1 1
13 6444 1 1 16 LEU H H 2.613 9.380 -2.407 1.00 . A A . 16 LEU H 1 1
13 6445 1 1 16 LEU HA H 4.498 8.501 -1.448 1.00 . A A . 16 LEU HA 1 1
13 6446 1 1 16 LEU HB2 H 3.728 7.167 0.681 1.00 . A A . 16 LEU HB2 1 1
13 6447 1 1 16 LEU HB3 H 3.445 8.886 0.523 1.00 . A A . 16 LEU HB3 1 1
13 6448 1 1 16 LEU HD11 H 1.311 5.705 -0.270 1.00 . A A . 16 LEU HD11 1 1
13 6449 1 1 16 LEU HD12 H 0.416 6.147 1.184 1.00 . A A . 16 LEU HD12 1 1
13 6450 1 1 16 LEU HD13 H 2.135 5.791 1.285 1.00 . A A . 16 LEU HD13 1 1
13 6451 1 1 16 LEU HD21 H 1.845 8.302 2.462 1.00 . A A . 16 LEU HD21 1 1
13 6452 1 1 16 LEU HD22 H 0.201 8.308 1.834 1.00 . A A . 16 LEU HD22 1 1
13 6453 1 1 16 LEU HD23 H 1.329 9.580 1.362 1.00 . A A . 16 LEU HD23 1 1
13 6454 1 1 16 LEU HG H 1.104 8.006 -0.433 1.00 . A A . 16 LEU HG 1 1
13 6455 1 1 16 LEU N N 2.602 8.411 -2.254 1.00 . A A . 16 LEU N 1 1
13 6456 1 1 16 LEU O O 4.854 6.271 -2.719 1.00 . A A . 16 LEU O 1 1
13 6457 1 1 17 CYS C C 2.939 3.107 -0.902 1.00 . A A . 17 CYS C 1 1
13 6458 1 1 17 CYS CA C 4.126 4.039 -1.147 1.00 . A A . 17 CYS CA 1 1
13 6459 1 1 17 CYS CB C 5.277 3.705 -0.181 1.00 . A A . 17 CYS CB 1 1
13 6460 1 1 17 CYS H H 3.121 5.639 -0.204 1.00 . A A . 17 CYS H 1 1
13 6461 1 1 17 CYS HA H 4.464 3.925 -2.166 1.00 . A A . 17 CYS HA 1 1
13 6462 1 1 17 CYS HB2 H 4.883 3.154 0.659 1.00 . A A . 17 CYS HB2 1 1
13 6463 1 1 17 CYS HB3 H 6.010 3.099 -0.692 1.00 . A A . 17 CYS HB3 1 1
13 6464 1 1 17 CYS N N 3.720 5.430 -0.949 1.00 . A A . 17 CYS N 1 1
13 6465 1 1 17 CYS O O 2.007 3.461 -0.175 1.00 . A A . 17 CYS O 1 1
13 6466 1 1 17 CYS SG S 6.130 5.192 0.467 1.00 . A A . 17 CYS SG 1 1
13 6467 1 1 18 CYS C C 2.451 -0.477 -1.192 1.00 . A A . 18 CYS C 1 1
13 6468 1 1 18 CYS CA C 1.897 0.940 -1.355 1.00 . A A . 18 CYS CA 1 1
13 6469 1 1 18 CYS CB C 0.949 1.035 -2.565 1.00 . A A . 18 CYS CB 1 1
13 6470 1 1 18 CYS H H 3.761 1.681 -2.047 1.00 . A A . 18 CYS H 1 1
13 6471 1 1 18 CYS HA H 1.347 1.196 -0.461 1.00 . A A . 18 CYS HA 1 1
13 6472 1 1 18 CYS HB2 H 0.473 2.008 -2.556 1.00 . A A . 18 CYS HB2 1 1
13 6473 1 1 18 CYS HB3 H 1.523 0.935 -3.473 1.00 . A A . 18 CYS HB3 1 1
13 6474 1 1 18 CYS N N 2.982 1.913 -1.499 1.00 . A A . 18 CYS N 1 1
13 6475 1 1 18 CYS O O 3.234 -0.950 -2.021 1.00 . A A . 18 CYS O 1 1
13 6476 1 1 18 CYS SG S -0.379 -0.213 -2.601 1.00 . A A . 18 CYS SG 1 1
13 6477 1 1 19 SER C C 1.946 -3.552 -0.746 1.00 . A A . 19 SER C 1 1
13 6478 1 1 19 SER CA C 2.457 -2.502 0.241 1.00 . A A . 19 SER CA 1 1
13 6479 1 1 19 SER CB C 1.982 -2.857 1.650 1.00 . A A . 19 SER CB 1 1
13 6480 1 1 19 SER H H 1.401 -0.686 0.503 1.00 . A A . 19 SER H 1 1
13 6481 1 1 19 SER HA H 3.536 -2.516 0.229 1.00 . A A . 19 SER HA 1 1
13 6482 1 1 19 SER HB2 H 0.910 -2.761 1.697 1.00 . A A . 19 SER HB2 1 1
13 6483 1 1 19 SER HB3 H 2.261 -3.875 1.874 1.00 . A A . 19 SER HB3 1 1
13 6484 1 1 19 SER HG H 2.209 -2.209 3.485 1.00 . A A . 19 SER HG 1 1
13 6485 1 1 19 SER N N 2.025 -1.140 -0.102 1.00 . A A . 19 SER N 1 1
13 6486 1 1 19 SER O O 0.921 -3.344 -1.404 1.00 . A A . 19 SER O 1 1
13 6487 1 1 19 SER OG O 2.561 -1.998 2.617 1.00 . A A . 19 SER OG 1 1
13 6488 1 1 20 GLN C C 0.926 -6.218 -1.819 1.00 . A A . 20 GLN C 1 1
13 6489 1 1 20 GLN CA C 2.401 -5.845 -1.679 1.00 . A A . 20 GLN CA 1 1
13 6490 1 1 20 GLN CB C 3.192 -7.067 -1.200 1.00 . A A . 20 GLN CB 1 1
13 6491 1 1 20 GLN CD C 5.439 -8.207 -0.995 1.00 . A A . 20 GLN CD 1 1
13 6492 1 1 20 GLN CG C 4.684 -6.989 -1.492 1.00 . A A . 20 GLN CG 1 1
13 6493 1 1 20 GLN H H 3.442 -4.758 -0.184 1.00 . A A . 20 GLN H 1 1
13 6494 1 1 20 GLN HA H 2.759 -5.578 -2.645 1.00 . A A . 20 GLN HA 1 1
13 6495 1 1 20 GLN HB2 H 3.062 -7.168 -0.132 1.00 . A A . 20 GLN HB2 1 1
13 6496 1 1 20 GLN HB3 H 2.798 -7.948 -1.686 1.00 . A A . 20 GLN HB3 1 1
13 6497 1 1 20 GLN HE21 H 5.746 -7.332 0.763 1.00 . A A . 20 GLN HE21 1 1
13 6498 1 1 20 GLN HE22 H 6.401 -8.921 0.592 1.00 . A A . 20 GLN HE22 1 1
13 6499 1 1 20 GLN HG2 H 4.826 -6.908 -2.559 1.00 . A A . 20 GLN HG2 1 1
13 6500 1 1 20 GLN HG3 H 5.087 -6.112 -1.007 1.00 . A A . 20 GLN HG3 1 1
13 6501 1 1 20 GLN N N 2.672 -4.691 -0.788 1.00 . A A . 20 GLN N 1 1
13 6502 1 1 20 GLN NE2 N 5.910 -8.148 0.245 1.00 . A A . 20 GLN NE2 1 1
13 6503 1 1 20 GLN O O 0.478 -6.583 -2.911 1.00 . A A . 20 GLN O 1 1
13 6504 1 1 20 GLN OE1 O 5.597 -9.192 -1.718 1.00 . A A . 20 GLN OE1 1 1
13 6505 1 1 21 PHE C C -2.089 -5.270 -1.153 1.00 . A A . 21 PHE C 1 1
13 6506 1 1 21 PHE CA C -1.244 -6.455 -0.716 1.00 . A A . 21 PHE CA 1 1
13 6507 1 1 21 PHE CB C -1.684 -6.905 0.675 1.00 . A A . 21 PHE CB 1 1
13 6508 1 1 21 PHE CD1 C -1.949 -9.386 0.747 1.00 . A A . 21 PHE CD1 1 1
13 6509 1 1 21 PHE CD2 C 0.020 -8.424 1.685 1.00 . A A . 21 PHE CD2 1 1
13 6510 1 1 21 PHE CE1 C -1.501 -10.648 1.088 1.00 . A A . 21 PHE CE1 1 1
13 6511 1 1 21 PHE CE2 C 0.478 -9.681 2.028 1.00 . A A . 21 PHE CE2 1 1
13 6512 1 1 21 PHE CG C -1.193 -8.267 1.043 1.00 . A A . 21 PHE CG 1 1
13 6513 1 1 21 PHE CZ C -0.284 -10.796 1.730 1.00 . A A . 21 PHE CZ 1 1
13 6514 1 1 21 PHE H H 0.612 -5.826 0.105 1.00 . A A . 21 PHE H 1 1
13 6515 1 1 21 PHE HA H -1.398 -7.261 -1.409 1.00 . A A . 21 PHE HA 1 1
13 6516 1 1 21 PHE HB2 H -1.308 -6.207 1.408 1.00 . A A . 21 PHE HB2 1 1
13 6517 1 1 21 PHE HB3 H -2.761 -6.917 0.716 1.00 . A A . 21 PHE HB3 1 1
13 6518 1 1 21 PHE HD1 H -2.899 -9.262 0.242 1.00 . A A . 21 PHE HD1 1 1
13 6519 1 1 21 PHE HD2 H 0.612 -7.546 1.912 1.00 . A A . 21 PHE HD2 1 1
13 6520 1 1 21 PHE HE1 H -2.098 -11.517 0.853 1.00 . A A . 21 PHE HE1 1 1
13 6521 1 1 21 PHE HE2 H 1.428 -9.793 2.530 1.00 . A A . 21 PHE HE2 1 1
13 6522 1 1 21 PHE HZ H 0.070 -11.780 1.998 1.00 . A A . 21 PHE HZ 1 1
13 6523 1 1 21 PHE N N 0.186 -6.126 -0.722 1.00 . A A . 21 PHE N 1 1
13 6524 1 1 21 PHE O O -3.111 -5.439 -1.817 1.00 . A A . 21 PHE O 1 1
13 6525 1 1 22 GLY C C -2.523 -2.005 0.134 1.00 . A A . 22 GLY C 1 1
13 6526 1 1 22 GLY CA C -2.322 -2.855 -1.095 1.00 . A A . 22 GLY CA 1 1
13 6527 1 1 22 GLY H H -0.797 -4.048 -0.265 1.00 . A A . 22 GLY H 1 1
13 6528 1 1 22 GLY HA2 H -1.738 -2.302 -1.816 1.00 . A A . 22 GLY HA2 1 1
13 6529 1 1 22 GLY HA3 H -3.283 -3.087 -1.525 1.00 . A A . 22 GLY HA3 1 1
13 6530 1 1 22 GLY N N -1.631 -4.084 -0.774 1.00 . A A . 22 GLY N 1 1
13 6531 1 1 22 GLY O O -3.658 -1.666 0.483 1.00 . A A . 22 GLY O 1 1
13 6532 1 1 23 TYR C C -0.678 0.456 1.761 1.00 . A A . 23 TYR C 1 1
13 6533 1 1 23 TYR CA C -1.450 -0.831 1.990 1.00 . A A . 23 TYR CA 1 1
13 6534 1 1 23 TYR CB C -0.864 -1.571 3.205 1.00 . A A . 23 TYR CB 1 1
13 6535 1 1 23 TYR CD1 C -1.874 -2.267 5.416 1.00 . A A . 23 TYR CD1 1 1
13 6536 1 1 23 TYR CD2 C -1.871 0.059 4.887 1.00 . A A . 23 TYR CD2 1 1
13 6537 1 1 23 TYR CE1 C -2.508 -1.995 6.614 1.00 . A A . 23 TYR CE1 1 1
13 6538 1 1 23 TYR CE2 C -2.500 0.338 6.084 1.00 . A A . 23 TYR CE2 1 1
13 6539 1 1 23 TYR CG C -1.545 -1.250 4.528 1.00 . A A . 23 TYR CG 1 1
13 6540 1 1 23 TYR CZ C -2.820 -0.693 6.942 1.00 . A A . 23 TYR CZ 1 1
13 6541 1 1 23 TYR H H -0.549 -1.996 0.467 1.00 . A A . 23 TYR H 1 1
13 6542 1 1 23 TYR HA H -2.483 -0.588 2.191 1.00 . A A . 23 TYR HA 1 1
13 6543 1 1 23 TYR HB2 H -0.950 -2.634 3.042 1.00 . A A . 23 TYR HB2 1 1
13 6544 1 1 23 TYR HB3 H 0.180 -1.312 3.302 1.00 . A A . 23 TYR HB3 1 1
13 6545 1 1 23 TYR HD1 H -1.628 -3.287 5.157 1.00 . A A . 23 TYR HD1 1 1
13 6546 1 1 23 TYR HD2 H -1.617 0.866 4.212 1.00 . A A . 23 TYR HD2 1 1
13 6547 1 1 23 TYR HE1 H -2.754 -2.802 7.288 1.00 . A A . 23 TYR HE1 1 1
13 6548 1 1 23 TYR HE2 H -2.744 1.358 6.342 1.00 . A A . 23 TYR HE2 1 1
13 6549 1 1 23 TYR HH H -4.162 0.205 7.986 1.00 . A A . 23 TYR HH 1 1
13 6550 1 1 23 TYR N N -1.411 -1.662 0.788 1.00 . A A . 23 TYR N 1 1
13 6551 1 1 23 TYR O O 0.488 0.436 1.362 1.00 . A A . 23 TYR O 1 1
13 6552 1 1 23 TYR OH O -3.450 -0.420 8.135 1.00 . A A . 23 TYR OH 1 1
13 6553 1 1 24 CYS C C 0.048 3.353 3.039 1.00 . A A . 24 CYS C 1 1
13 6554 1 1 24 CYS CA C -0.764 2.900 1.835 1.00 . A A . 24 CYS CA 1 1
13 6555 1 1 24 CYS CB C -1.868 3.904 1.545 1.00 . A A . 24 CYS CB 1 1
13 6556 1 1 24 CYS H H -2.265 1.509 2.364 1.00 . A A . 24 CYS H 1 1
13 6557 1 1 24 CYS HA H -0.110 2.850 0.978 1.00 . A A . 24 CYS HA 1 1
13 6558 1 1 24 CYS HB2 H -2.662 3.771 2.266 1.00 . A A . 24 CYS HB2 1 1
13 6559 1 1 24 CYS HB3 H -1.472 4.903 1.630 1.00 . A A . 24 CYS HB3 1 1
13 6560 1 1 24 CYS N N -1.346 1.577 2.027 1.00 . A A . 24 CYS N 1 1
13 6561 1 1 24 CYS O O -0.396 3.227 4.184 1.00 . A A . 24 CYS O 1 1
13 6562 1 1 24 CYS SG S -2.585 3.721 -0.116 1.00 . A A . 24 CYS SG 1 1
13 6563 1 1 25 GLY C C 3.298 5.147 3.278 1.00 . A A . 25 GLY C 1 1
13 6564 1 1 25 GLY CA C 2.117 4.360 3.802 1.00 . A A . 25 GLY CA 1 1
13 6565 1 1 25 GLY H H 1.524 3.941 1.820 1.00 . A A . 25 GLY H 1 1
13 6566 1 1 25 GLY HA2 H 1.547 4.994 4.465 1.00 . A A . 25 GLY HA2 1 1
13 6567 1 1 25 GLY HA3 H 2.483 3.518 4.362 1.00 . A A . 25 GLY HA3 1 1
13 6568 1 1 25 GLY N N 1.240 3.880 2.756 1.00 . A A . 25 GLY N 1 1
13 6569 1 1 25 GLY O O 3.736 4.962 2.140 1.00 . A A . 25 GLY O 1 1
13 6570 1 1 26 SER C C 5.763 7.091 5.137 1.00 . A A . 26 SER C 1 1
13 6571 1 1 26 SER CA C 4.952 6.894 3.856 1.00 . A A . 26 SER CA 1 1
13 6572 1 1 26 SER CB C 4.478 8.272 3.358 1.00 . A A . 26 SER CB 1 1
13 6573 1 1 26 SER H H 3.377 6.083 5.023 1.00 . A A . 26 SER H 1 1
13 6574 1 1 26 SER HA H 5.566 6.423 3.095 1.00 . A A . 26 SER HA 1 1
13 6575 1 1 26 SER HB2 H 5.312 8.960 3.355 1.00 . A A . 26 SER HB2 1 1
13 6576 1 1 26 SER HB3 H 4.091 8.181 2.365 1.00 . A A . 26 SER HB3 1 1
13 6577 1 1 26 SER HG H 3.691 9.700 4.447 1.00 . A A . 26 SER HG 1 1
13 6578 1 1 26 SER N N 3.799 6.023 4.139 1.00 . A A . 26 SER N 1 1
13 6579 1 1 26 SER O O 6.790 7.779 5.150 1.00 . A A . 26 SER O 1 1
13 6580 1 1 26 SER OG O 3.464 8.801 4.197 1.00 . A A . 26 SER OG 1 1
13 6581 1 1 27 THR C C 5.690 5.281 8.394 1.00 . A A . 27 THR C 1 1
13 6582 1 1 27 THR CA C 5.857 6.572 7.541 1.00 . A A . 27 THR CA 1 1
13 6583 1 1 27 THR CB C 5.234 7.802 8.294 1.00 . A A . 27 THR CB 1 1
13 6584 1 1 27 THR CG2 C 3.790 8.080 7.850 1.00 . A A . 27 THR CG2 1 1
13 6585 1 1 27 THR H H 4.510 5.863 6.086 1.00 . A A . 27 THR H 1 1
13 6586 1 1 27 THR HA H 6.913 6.762 7.419 1.00 . A A . 27 THR HA 1 1
13 6587 1 1 27 THR HB H 5.829 8.674 8.056 1.00 . A A . 27 THR HB 1 1
13 6588 1 1 27 THR HG1 H 4.367 7.688 10.059 1.00 . A A . 27 THR HG1 1 1
13 6589 1 1 27 THR HG21 H 3.715 7.969 6.776 1.00 . A A . 27 THR HG21 1 1
13 6590 1 1 27 THR HG22 H 3.516 9.089 8.122 1.00 . A A . 27 THR HG22 1 1
13 6591 1 1 27 THR HG23 H 3.119 7.384 8.331 1.00 . A A . 27 THR HG23 1 1
13 6592 1 1 27 THR N N 5.279 6.452 6.206 1.00 . A A . 27 THR N 1 1
13 6593 1 1 27 THR O O 6.561 5.008 9.225 1.00 . A A . 27 THR O 1 1
13 6594 1 1 27 THR OG1 O 5.261 7.614 9.715 1.00 . A A . 27 THR OG1 1 1
13 6595 1 1 28 PRO C C 5.008 1.979 8.394 1.00 . A A . 28 PRO C 1 1
13 6596 1 1 28 PRO CA C 4.377 3.242 9.033 1.00 . A A . 28 PRO CA 1 1
13 6597 1 1 28 PRO CB C 2.829 3.148 9.060 1.00 . A A . 28 PRO CB 1 1
13 6598 1 1 28 PRO CD C 3.471 4.604 7.284 1.00 . A A . 28 PRO CD 1 1
13 6599 1 1 28 PRO CG C 2.322 4.262 8.189 1.00 . A A . 28 PRO CG 1 1
13 6600 1 1 28 PRO HA H 4.754 3.361 10.039 1.00 . A A . 28 PRO HA 1 1
13 6601 1 1 28 PRO HB2 H 2.517 2.186 8.672 1.00 . A A . 28 PRO HB2 1 1
13 6602 1 1 28 PRO HB3 H 2.468 3.274 10.069 1.00 . A A . 28 PRO HB3 1 1
13 6603 1 1 28 PRO HD2 H 3.549 3.889 6.465 1.00 . A A . 28 PRO HD2 1 1
13 6604 1 1 28 PRO HD3 H 3.394 5.608 6.909 1.00 . A A . 28 PRO HD3 1 1
13 6605 1 1 28 PRO HG2 H 1.463 3.929 7.622 1.00 . A A . 28 PRO HG2 1 1
13 6606 1 1 28 PRO HG3 H 2.062 5.116 8.797 1.00 . A A . 28 PRO HG3 1 1
13 6607 1 1 28 PRO N N 4.596 4.459 8.226 1.00 . A A . 28 PRO N 1 1
13 6608 1 1 28 PRO O O 5.646 2.102 7.345 1.00 . A A . 28 PRO O 1 1
13 6609 1 1 29 PRO C C 4.829 -0.911 7.079 1.00 . A A . 29 PRO C 1 1
13 6610 1 1 29 PRO CA C 5.428 -0.519 8.455 1.00 . A A . 29 PRO CA 1 1
13 6611 1 1 29 PRO CB C 5.078 -1.568 9.529 1.00 . A A . 29 PRO CB 1 1
13 6612 1 1 29 PRO CD C 4.280 0.499 10.357 1.00 . A A . 29 PRO CD 1 1
13 6613 1 1 29 PRO CG C 3.980 -0.964 10.327 1.00 . A A . 29 PRO CG 1 1
13 6614 1 1 29 PRO HA H 6.503 -0.461 8.355 1.00 . A A . 29 PRO HA 1 1
13 6615 1 1 29 PRO HB2 H 4.753 -2.484 9.056 1.00 . A A . 29 PRO HB2 1 1
13 6616 1 1 29 PRO HB3 H 5.933 -1.754 10.160 1.00 . A A . 29 PRO HB3 1 1
13 6617 1 1 29 PRO HD2 H 3.375 1.068 10.488 1.00 . A A . 29 PRO HD2 1 1
13 6618 1 1 29 PRO HD3 H 4.988 0.721 11.141 1.00 . A A . 29 PRO HD3 1 1
13 6619 1 1 29 PRO HG2 H 3.029 -1.150 9.844 1.00 . A A . 29 PRO HG2 1 1
13 6620 1 1 29 PRO HG3 H 3.983 -1.364 11.329 1.00 . A A . 29 PRO HG3 1 1
13 6621 1 1 29 PRO N N 4.881 0.749 9.021 1.00 . A A . 29 PRO N 1 1
13 6622 1 1 29 PRO O O 4.374 -2.043 6.870 1.00 . A A . 29 PRO O 1 1
13 6623 1 1 30 TYR C C 5.333 0.587 3.833 1.00 . A A . 30 TYR C 1 1
13 6624 1 1 30 TYR CA C 4.370 -0.120 4.778 1.00 . A A . 30 TYR CA 1 1
13 6625 1 1 30 TYR CB C 2.953 0.460 4.588 1.00 . A A . 30 TYR CB 1 1
13 6626 1 1 30 TYR CD1 C 1.620 -1.026 6.146 1.00 . A A . 30 TYR CD1 1 1
13 6627 1 1 30 TYR CD2 C 1.495 1.331 6.464 1.00 . A A . 30 TYR CD2 1 1
13 6628 1 1 30 TYR CE1 C 0.764 -1.223 7.211 1.00 . A A . 30 TYR CE1 1 1
13 6629 1 1 30 TYR CE2 C 0.635 1.143 7.530 1.00 . A A . 30 TYR CE2 1 1
13 6630 1 1 30 TYR CG C 2.002 0.250 5.754 1.00 . A A . 30 TYR CG 1 1
13 6631 1 1 30 TYR CZ C 0.276 -0.134 7.900 1.00 . A A . 30 TYR CZ 1 1
13 6632 1 1 30 TYR H H 5.228 0.920 6.409 1.00 . A A . 30 TYR H 1 1
13 6633 1 1 30 TYR HA H 4.361 -1.176 4.547 1.00 . A A . 30 TYR HA 1 1
13 6634 1 1 30 TYR HB2 H 3.036 1.519 4.423 1.00 . A A . 30 TYR HB2 1 1
13 6635 1 1 30 TYR HB3 H 2.507 0.005 3.715 1.00 . A A . 30 TYR HB3 1 1
13 6636 1 1 30 TYR HD1 H 2.006 -1.871 5.602 1.00 . A A . 30 TYR HD1 1 1
13 6637 1 1 30 TYR HD2 H 1.778 2.334 6.168 1.00 . A A . 30 TYR HD2 1 1
13 6638 1 1 30 TYR HE1 H 0.479 -2.224 7.499 1.00 . A A . 30 TYR HE1 1 1
13 6639 1 1 30 TYR HE2 H 0.251 1.995 8.071 1.00 . A A . 30 TYR HE2 1 1
13 6640 1 1 30 TYR HH H -1.310 0.292 8.902 1.00 . A A . 30 TYR HH 1 1
13 6641 1 1 30 TYR N N 4.860 0.049 6.154 1.00 . A A . 30 TYR N 1 1
13 6642 1 1 30 TYR O O 5.481 0.201 2.670 1.00 . A A . 30 TYR O 1 1
13 6643 1 1 30 TYR OH O -0.575 -0.323 8.965 1.00 . A A . 30 TYR OH 1 1
13 6644 1 1 31 CYS C C 8.221 2.631 4.435 1.00 . A A . 31 CYS C 1 1
13 6645 1 1 31 CYS CA C 6.964 2.414 3.618 1.00 . A A . 31 CYS CA 1 1
13 6646 1 1 31 CYS CB C 6.408 3.751 3.144 1.00 . A A . 31 CYS CB 1 1
13 6647 1 1 31 CYS H H 5.801 1.873 5.295 1.00 . A A . 31 CYS H 1 1
13 6648 1 1 31 CYS HA H 7.239 1.842 2.775 1.00 . A A . 31 CYS HA 1 1
13 6649 1 1 31 CYS HB2 H 5.417 3.608 2.744 1.00 . A A . 31 CYS HB2 1 1
13 6650 1 1 31 CYS HB3 H 6.364 4.434 3.979 1.00 . A A . 31 CYS HB3 1 1
13 6651 1 1 31 CYS N N 5.981 1.634 4.362 1.00 . A A . 31 CYS N 1 1
13 6652 1 1 31 CYS O O 9.234 3.122 3.921 1.00 . A A . 31 CYS O 1 1
13 6653 1 1 31 CYS SG S 7.444 4.512 1.854 1.00 . A A . 31 CYS SG 1 1
13 6654 1 1 32 GLY C C 9.554 1.081 7.297 1.00 . A A . 32 GLY C 1 1
13 6655 1 1 32 GLY CA C 9.275 2.381 6.579 1.00 . A A . 32 GLY CA 1 1
13 6656 1 1 32 GLY H H 7.308 1.880 6.042 1.00 . A A . 32 GLY H 1 1
13 6657 1 1 32 GLY HA2 H 10.136 2.655 5.987 1.00 . A A . 32 GLY HA2 1 1
13 6658 1 1 32 GLY HA3 H 9.070 3.152 7.297 1.00 . A A . 32 GLY HA3 1 1
13 6659 1 1 32 GLY N N 8.148 2.253 5.702 1.00 . A A . 32 GLY N 1 1
13 6660 1 1 32 GLY O O 9.312 0.962 8.500 1.00 . A A . 32 GLY O 1 1
13 6661 1 1 33 ALA C C 9.107 -2.038 7.358 1.00 . A A . 33 ALA C 1 1
13 6662 1 1 33 ALA CA C 10.382 -1.264 7.019 1.00 . A A . 33 ALA CA 1 1
13 6663 1 1 33 ALA CB C 11.347 -1.241 8.210 1.00 . A A . 33 ALA CB 1 1
13 6664 1 1 33 ALA H H 10.236 0.293 5.584 1.00 . A A . 33 ALA H 1 1
13 6665 1 1 33 ALA HA H 10.872 -1.783 6.204 1.00 . A A . 33 ALA HA 1 1
13 6666 1 1 33 ALA HB1 H 11.618 -2.252 8.473 1.00 . A A . 33 ALA HB1 1 1
13 6667 1 1 33 ALA HB2 H 10.867 -0.766 9.053 1.00 . A A . 33 ALA HB2 1 1
13 6668 1 1 33 ALA HB3 H 12.235 -0.687 7.944 1.00 . A A . 33 ALA HB3 1 1
13 6669 1 1 33 ALA N N 10.064 0.095 6.528 1.00 . A A . 33 ALA N 1 1
13 6670 1 1 33 ALA O O 8.477 -1.813 8.400 1.00 . A A . 33 ALA O 1 1
13 6671 1 1 34 GLY C C 7.249 -4.576 5.383 1.00 . A A . 34 GLY C 1 1
13 6672 1 1 34 GLY CA C 7.541 -3.745 6.615 1.00 . A A . 34 GLY CA 1 1
13 6673 1 1 34 GLY H H 9.283 -3.052 5.644 1.00 . A A . 34 GLY H 1 1
13 6674 1 1 34 GLY HA2 H 7.673 -4.398 7.462 1.00 . A A . 34 GLY HA2 1 1
13 6675 1 1 34 GLY HA3 H 6.700 -3.090 6.801 1.00 . A A . 34 GLY HA3 1 1
13 6676 1 1 34 GLY N N 8.734 -2.937 6.447 1.00 . A A . 34 GLY N 1 1
13 6677 1 1 34 GLY O O 7.636 -5.745 5.307 1.00 . A A . 34 GLY O 1 1
13 6678 1 1 35 GLN C C 6.127 -3.545 2.036 1.00 . A A . 35 GLN C 1 1
13 6679 1 1 35 GLN CA C 6.195 -4.599 3.152 1.00 . A A . 35 GLN CA 1 1
13 6680 1 1 35 GLN CB C 4.860 -5.384 3.275 1.00 . A A . 35 GLN CB 1 1
13 6681 1 1 35 GLN CD C 2.504 -5.513 4.201 1.00 . A A . 35 GLN CD 1 1
13 6682 1 1 35 GLN CG C 3.786 -4.706 4.127 1.00 . A A . 35 GLN CG 1 1
13 6683 1 1 35 GLN H H 6.285 -3.026 4.569 1.00 . A A . 35 GLN H 1 1
13 6684 1 1 35 GLN HA H 6.985 -5.295 2.908 1.00 . A A . 35 GLN HA 1 1
13 6685 1 1 35 GLN HB2 H 4.454 -5.529 2.285 1.00 . A A . 35 GLN HB2 1 1
13 6686 1 1 35 GLN HB3 H 5.070 -6.352 3.707 1.00 . A A . 35 GLN HB3 1 1
13 6687 1 1 35 GLN HE21 H 3.167 -6.460 5.819 1.00 . A A . 35 GLN HE21 1 1
13 6688 1 1 35 GLN HE22 H 1.594 -6.922 5.270 1.00 . A A . 35 GLN HE22 1 1
13 6689 1 1 35 GLN HG2 H 4.170 -4.579 5.130 1.00 . A A . 35 GLN HG2 1 1
13 6690 1 1 35 GLN HG3 H 3.565 -3.738 3.705 1.00 . A A . 35 GLN HG3 1 1
13 6691 1 1 35 GLN N N 6.560 -3.955 4.422 1.00 . A A . 35 GLN N 1 1
13 6692 1 1 35 GLN NE2 N 2.413 -6.387 5.197 1.00 . A A . 35 GLN NE2 1 1
13 6693 1 1 35 GLN O O 5.057 -3.255 1.489 1.00 . A A . 35 GLN O 1 1
13 6694 1 1 35 GLN OE1 O 1.607 -5.354 3.375 1.00 . A A . 35 GLN OE1 1 1
13 6695 1 1 36 CYS C C 7.552 -2.500 -0.728 1.00 . A A . 36 CYS C 1 1
13 6696 1 1 36 CYS CA C 7.407 -1.926 0.689 1.00 . A A . 36 CYS CA 1 1
13 6697 1 1 36 CYS CB C 8.605 -1.025 1.000 1.00 . A A . 36 CYS CB 1 1
13 6698 1 1 36 CYS H H 8.104 -3.237 2.209 1.00 . A A . 36 CYS H 1 1
13 6699 1 1 36 CYS HA H 6.509 -1.329 0.728 1.00 . A A . 36 CYS HA 1 1
13 6700 1 1 36 CYS HB2 H 8.787 -0.379 0.153 1.00 . A A . 36 CYS HB2 1 1
13 6701 1 1 36 CYS HB3 H 8.377 -0.421 1.865 1.00 . A A . 36 CYS HB3 1 1
13 6702 1 1 36 CYS N N 7.294 -2.967 1.719 1.00 . A A . 36 CYS N 1 1
13 6703 1 1 36 CYS O O 8.531 -3.190 -1.032 1.00 . A A . 36 CYS O 1 1
13 6704 1 1 36 CYS SG S 10.147 -1.934 1.343 1.00 . A A . 36 CYS SG 1 1
13 6705 1 1 37 GLN C C 6.909 -1.485 -3.909 1.00 . A A . 37 GLN C 1 1
13 6706 1 1 37 GLN CA C 6.565 -2.655 -2.972 1.00 . A A . 37 GLN CA 1 1
13 6707 1 1 37 GLN CB C 5.201 -3.246 -3.351 1.00 . A A . 37 GLN CB 1 1
13 6708 1 1 37 GLN CD C 3.860 -4.560 -5.053 1.00 . A A . 37 GLN CD 1 1
13 6709 1 1 37 GLN CG C 5.238 -4.133 -4.588 1.00 . A A . 37 GLN CG 1 1
13 6710 1 1 37 GLN H H 5.774 -1.725 -1.252 1.00 . A A . 37 GLN H 1 1
13 6711 1 1 37 GLN HA H 7.320 -3.419 -3.074 1.00 . A A . 37 GLN HA 1 1
13 6712 1 1 37 GLN HB2 H 4.835 -3.831 -2.522 1.00 . A A . 37 GLN HB2 1 1
13 6713 1 1 37 GLN HB3 H 4.514 -2.433 -3.538 1.00 . A A . 37 GLN HB3 1 1
13 6714 1 1 37 GLN HE21 H 4.008 -6.253 -4.023 1.00 . A A . 37 GLN HE21 1 1
13 6715 1 1 37 GLN HE22 H 2.536 -6.035 -4.901 1.00 . A A . 37 GLN HE22 1 1
13 6716 1 1 37 GLN HG2 H 5.716 -3.586 -5.386 1.00 . A A . 37 GLN HG2 1 1
13 6717 1 1 37 GLN HG3 H 5.817 -5.014 -4.360 1.00 . A A . 37 GLN HG3 1 1
13 6718 1 1 37 GLN N N 6.554 -2.216 -1.579 1.00 . A A . 37 GLN N 1 1
13 6719 1 1 37 GLN NE2 N 3.424 -5.735 -4.615 1.00 . A A . 37 GLN NE2 1 1
13 6720 1 1 37 GLN O O 7.755 -1.622 -4.796 1.00 . A A . 37 GLN O 1 1
13 6721 1 1 37 GLN OE1 O 3.199 -3.849 -5.810 1.00 . A A . 37 GLN OE1 1 1
13 6722 1 1 38 SER C C 7.668 1.663 -4.083 1.00 . A A . 38 SER C 1 1
13 6723 1 1 38 SER CA C 6.438 0.863 -4.518 1.00 . A A . 38 SER CA 1 1
13 6724 1 1 38 SER CB C 5.182 1.746 -4.475 1.00 . A A . 38 SER CB 1 1
13 6725 1 1 38 SER H H 5.587 -0.306 -2.965 1.00 . A A . 38 SER H 1 1
13 6726 1 1 38 SER HA H 6.593 0.539 -5.526 1.00 . A A . 38 SER HA 1 1
13 6727 1 1 38 SER HB2 H 4.946 1.984 -3.447 1.00 . A A . 38 SER HB2 1 1
13 6728 1 1 38 SER HB3 H 5.366 2.660 -5.021 1.00 . A A . 38 SER HB3 1 1
13 6729 1 1 38 SER HG H 3.261 1.409 -4.659 1.00 . A A . 38 SER HG 1 1
13 6730 1 1 38 SER N N 6.238 -0.338 -3.696 1.00 . A A . 38 SER N 1 1
13 6731 1 1 38 SER O O 8.567 1.919 -4.890 1.00 . A A . 38 SER O 1 1
13 6732 1 1 38 SER OG O 4.072 1.082 -5.055 1.00 . A A . 38 SER OG 1 1
13 6733 1 1 39 GLN C C 9.131 2.340 -0.832 1.00 . A A . 39 GLN C 1 1
13 6734 1 1 39 GLN CA C 8.793 2.825 -2.237 1.00 . A A . 39 GLN CA 1 1
13 6735 1 1 39 GLN CB C 8.449 4.319 -2.206 1.00 . A A . 39 GLN CB 1 1
13 6736 1 1 39 GLN CD C 8.352 6.502 -3.475 1.00 . A A . 39 GLN CD 1 1
13 6737 1 1 39 GLN CG C 8.612 5.010 -3.550 1.00 . A A . 39 GLN CG 1 1
13 6738 1 1 39 GLN H H 6.937 1.799 -2.239 1.00 . A A . 39 GLN H 1 1
13 6739 1 1 39 GLN HA H 9.658 2.679 -2.869 1.00 . A A . 39 GLN HA 1 1
13 6740 1 1 39 GLN HB2 H 7.422 4.433 -1.892 1.00 . A A . 39 GLN HB2 1 1
13 6741 1 1 39 GLN HB3 H 9.090 4.810 -1.491 1.00 . A A . 39 GLN HB3 1 1
13 6742 1 1 39 GLN HE21 H 10.268 6.840 -3.064 1.00 . A A . 39 GLN HE21 1 1
13 6743 1 1 39 GLN HE22 H 9.259 8.240 -3.147 1.00 . A A . 39 GLN HE22 1 1
13 6744 1 1 39 GLN HG2 H 9.622 4.854 -3.899 1.00 . A A . 39 GLN HG2 1 1
13 6745 1 1 39 GLN HG3 H 7.918 4.573 -4.252 1.00 . A A . 39 GLN HG3 1 1
13 6746 1 1 39 GLN N N 7.689 2.048 -2.809 1.00 . A A . 39 GLN N 1 1
13 6747 1 1 39 GLN NE2 N 9.398 7.272 -3.201 1.00 . A A . 39 GLN NE2 1 1
13 6748 1 1 39 GLN O O 8.240 1.943 -0.074 1.00 . A A . 39 GLN O 1 1
13 6749 1 1 39 GLN OE1 O 7.224 6.957 -3.662 1.00 . A A . 39 GLN OE1 1 1
13 6750 1 1 40 CYS C C 11.805 3.005 1.443 1.00 . A A . 40 CYS C 1 1
13 6751 1 1 40 CYS CA C 10.904 1.942 0.813 1.00 . A A . 40 CYS CA 1 1
13 6752 1 1 40 CYS CB C 11.657 0.614 0.690 1.00 . A A . 40 CYS CB 1 1
13 6753 1 1 40 CYS H H 11.074 2.707 -1.153 1.00 . A A . 40 CYS H 1 1
13 6754 1 1 40 CYS HA H 10.043 1.799 1.448 1.00 . A A . 40 CYS HA 1 1
13 6755 1 1 40 CYS HB2 H 11.332 0.106 -0.207 1.00 . A A . 40 CYS HB2 1 1
13 6756 1 1 40 CYS HB3 H 12.716 0.814 0.620 1.00 . A A . 40 CYS HB3 1 1
13 6757 1 1 40 CYS N N 10.424 2.376 -0.498 1.00 . A A . 40 CYS N 1 1
13 6758 1 1 40 CYS O O 12.841 3.346 0.831 1.00 . A A . 40 CYS O 1 1
13 6759 1 1 40 CYS OXT O 11.464 3.487 2.543 1.00 . A A . 40 CYS OXT 1 1
13 6760 1 1 40 CYS SG S 11.397 -0.519 2.092 1.00 . A A . 40 CYS SG 1 1
14 6761 1 1 1 PHE C C -7.287 0.381 1.811 1.00 . A A . 1 PHE C 1 1
14 6762 1 1 1 PHE CA C -6.937 -0.983 2.398 1.00 . A A . 1 PHE CA 1 1
14 6763 1 1 1 PHE CB C -5.846 -0.833 3.471 1.00 . A A . 1 PHE CB 1 1
14 6764 1 1 1 PHE CD1 C -4.484 -2.936 3.643 1.00 . A A . 1 PHE CD1 1 1
14 6765 1 1 1 PHE CD2 C -6.137 -2.519 5.311 1.00 . A A . 1 PHE CD2 1 1
14 6766 1 1 1 PHE CE1 C -4.149 -4.123 4.268 1.00 . A A . 1 PHE CE1 1 1
14 6767 1 1 1 PHE CE2 C -5.807 -3.703 5.940 1.00 . A A . 1 PHE CE2 1 1
14 6768 1 1 1 PHE CG C -5.482 -2.123 4.157 1.00 . A A . 1 PHE CG 1 1
14 6769 1 1 1 PHE CZ C -4.811 -4.507 5.418 1.00 . A A . 1 PHE CZ 1 1
14 6770 1 1 1 PHE H1 H -7.251 -2.053 0.633 1.00 . A A . 1 PHE H1 1 1
14 6771 1 1 1 PHE H2 H -6.258 -2.845 1.750 1.00 . A A . 1 PHE H2 1 1
14 6772 1 1 1 PHE H3 H -5.651 -1.546 0.853 1.00 . A A . 1 PHE H3 1 1
14 6773 1 1 1 PHE HA H -7.819 -1.390 2.851 1.00 . A A . 1 PHE HA 1 1
14 6774 1 1 1 PHE HB2 H -4.952 -0.440 3.011 1.00 . A A . 1 PHE HB2 1 1
14 6775 1 1 1 PHE HB3 H -6.189 -0.140 4.226 1.00 . A A . 1 PHE HB3 1 1
14 6776 1 1 1 PHE HD1 H -3.965 -2.637 2.744 1.00 . A A . 1 PHE HD1 1 1
14 6777 1 1 1 PHE HD2 H -6.916 -1.892 5.719 1.00 . A A . 1 PHE HD2 1 1
14 6778 1 1 1 PHE HE1 H -3.370 -4.749 3.858 1.00 . A A . 1 PHE HE1 1 1
14 6779 1 1 1 PHE HE2 H -6.325 -4.001 6.839 1.00 . A A . 1 PHE HE2 1 1
14 6780 1 1 1 PHE HZ H -4.551 -5.434 5.909 1.00 . A A . 1 PHE HZ 1 1
14 6781 1 1 1 PHE N N -6.493 -1.923 1.334 1.00 . A A . 1 PHE N 1 1
14 6782 1 1 1 PHE O O -8.321 0.964 2.145 1.00 . A A . 1 PHE O 1 1
14 6783 1 1 2 GLN C C -6.024 2.155 -1.159 1.00 . A A . 2 GLN C 1 1
14 6784 1 1 2 GLN CA C -6.583 2.174 0.269 1.00 . A A . 2 GLN CA 1 1
14 6785 1 1 2 GLN CB C -5.895 3.294 1.071 1.00 . A A . 2 GLN CB 1 1
14 6786 1 1 2 GLN CD C -7.815 4.582 2.126 1.00 . A A . 2 GLN CD 1 1
14 6787 1 1 2 GLN CG C -6.615 3.679 2.361 1.00 . A A . 2 GLN CG 1 1
14 6788 1 1 2 GLN H H -5.617 0.339 0.726 1.00 . A A . 2 GLN H 1 1
14 6789 1 1 2 GLN HA H -7.642 2.378 0.222 1.00 . A A . 2 GLN HA 1 1
14 6790 1 1 2 GLN HB2 H -4.896 2.974 1.327 1.00 . A A . 2 GLN HB2 1 1
14 6791 1 1 2 GLN HB3 H -5.829 4.175 0.448 1.00 . A A . 2 GLN HB3 1 1
14 6792 1 1 2 GLN HE21 H -9.003 2.997 1.948 1.00 . A A . 2 GLN HE21 1 1
14 6793 1 1 2 GLN HE22 H -9.771 4.536 1.776 1.00 . A A . 2 GLN HE22 1 1
14 6794 1 1 2 GLN HG2 H -6.954 2.778 2.849 1.00 . A A . 2 GLN HG2 1 1
14 6795 1 1 2 GLN HG3 H -5.918 4.195 3.007 1.00 . A A . 2 GLN HG3 1 1
14 6796 1 1 2 GLN N N -6.408 0.873 0.933 1.00 . A A . 2 GLN N 1 1
14 6797 1 1 2 GLN NE2 N -8.980 3.977 1.930 1.00 . A A . 2 GLN NE2 1 1
14 6798 1 1 2 GLN O O -6.277 3.075 -1.938 1.00 . A A . 2 GLN O 1 1
14 6799 1 1 2 GLN OE1 O -7.693 5.807 2.122 1.00 . A A . 2 GLN OE1 1 1
14 6800 1 1 3 CYS C C -4.480 -0.519 -3.182 1.00 . A A . 3 CYS C 1 1
14 6801 1 1 3 CYS CA C -4.636 0.959 -2.817 1.00 . A A . 3 CYS CA 1 1
14 6802 1 1 3 CYS CB C -3.267 1.683 -2.834 1.00 . A A . 3 CYS CB 1 1
14 6803 1 1 3 CYS H H -5.091 0.411 -0.817 1.00 . A A . 3 CYS H 1 1
14 6804 1 1 3 CYS HA H -5.290 1.426 -3.538 1.00 . A A . 3 CYS HA 1 1
14 6805 1 1 3 CYS HB2 H -3.420 2.707 -3.136 1.00 . A A . 3 CYS HB2 1 1
14 6806 1 1 3 CYS HB3 H -2.862 1.676 -1.831 1.00 . A A . 3 CYS HB3 1 1
14 6807 1 1 3 CYS N N -5.251 1.106 -1.488 1.00 . A A . 3 CYS N 1 1
14 6808 1 1 3 CYS O O -4.564 -1.392 -2.316 1.00 . A A . 3 CYS O 1 1
14 6809 1 1 3 CYS SG S -1.993 0.981 -3.944 1.00 . A A . 3 CYS SG 1 1
14 6810 1 1 4 GLY C C -5.349 -2.981 -5.046 1.00 . A A . 4 GLY C 1 1
14 6811 1 1 4 GLY CA C -4.083 -2.146 -4.972 1.00 . A A . 4 GLY CA 1 1
14 6812 1 1 4 GLY H H -4.293 -0.041 -5.122 1.00 . A A . 4 GLY H 1 1
14 6813 1 1 4 GLY HA2 H -3.652 -2.094 -5.959 1.00 . A A . 4 GLY HA2 1 1
14 6814 1 1 4 GLY HA3 H -3.381 -2.642 -4.317 1.00 . A A . 4 GLY HA3 1 1
14 6815 1 1 4 GLY N N -4.290 -0.785 -4.484 1.00 . A A . 4 GLY N 1 1
14 6816 1 1 4 GLY O O -6.423 -2.472 -5.381 1.00 . A A . 4 GLY O 1 1
14 6817 1 1 5 ARG C C -6.913 -5.466 -3.363 1.00 . A A . 5 ARG C 1 1
14 6818 1 1 5 ARG CA C -6.313 -5.228 -4.756 1.00 . A A . 5 ARG CA 1 1
14 6819 1 1 5 ARG CB C -5.860 -6.564 -5.375 1.00 . A A . 5 ARG CB 1 1
14 6820 1 1 5 ARG CD C -3.878 -8.019 -5.756 1.00 . A A . 5 ARG CD 1 1
14 6821 1 1 5 ARG CG C -4.600 -7.151 -4.756 1.00 . A A . 5 ARG CG 1 1
14 6822 1 1 5 ARG CZ C -1.824 -9.421 -5.863 1.00 . A A . 5 ARG CZ 1 1
14 6823 1 1 5 ARG H H -4.314 -4.589 -4.460 1.00 . A A . 5 ARG H 1 1
14 6824 1 1 5 ARG HA H -7.079 -4.801 -5.386 1.00 . A A . 5 ARG HA 1 1
14 6825 1 1 5 ARG HB2 H -6.654 -7.289 -5.261 1.00 . A A . 5 ARG HB2 1 1
14 6826 1 1 5 ARG HB3 H -5.676 -6.416 -6.429 1.00 . A A . 5 ARG HB3 1 1
14 6827 1 1 5 ARG HD2 H -4.568 -8.763 -6.119 1.00 . A A . 5 ARG HD2 1 1
14 6828 1 1 5 ARG HD3 H -3.557 -7.395 -6.577 1.00 . A A . 5 ARG HD3 1 1
14 6829 1 1 5 ARG HE H -2.572 -8.584 -4.208 1.00 . A A . 5 ARG HE 1 1
14 6830 1 1 5 ARG HG2 H -3.950 -6.341 -4.452 1.00 . A A . 5 ARG HG2 1 1
14 6831 1 1 5 ARG HG3 H -4.871 -7.744 -3.895 1.00 . A A . 5 ARG HG3 1 1
14 6832 1 1 5 ARG HH11 H -2.719 -9.184 -7.665 1.00 . A A . 5 ARG HH11 1 1
14 6833 1 1 5 ARG HH12 H -1.283 -10.152 -7.673 1.00 . A A . 5 ARG HH12 1 1
14 6834 1 1 5 ARG HH21 H -0.139 -10.529 -5.737 1.00 . A A . 5 ARG HH21 1 1
14 6835 1 1 5 ARG HH22 H -0.695 -9.852 -4.243 1.00 . A A . 5 ARG HH22 1 1
14 6836 1 1 5 ARG N N -5.202 -4.270 -4.726 1.00 . A A . 5 ARG N 1 1
14 6837 1 1 5 ARG NE N -2.709 -8.687 -5.172 1.00 . A A . 5 ARG NE 1 1
14 6838 1 1 5 ARG NH1 N -1.954 -9.601 -7.176 1.00 . A A . 5 ARG NH1 1 1
14 6839 1 1 5 ARG NH2 N -0.802 -9.980 -5.229 1.00 . A A . 5 ARG NH2 1 1
14 6840 1 1 5 ARG O O -8.004 -6.034 -3.251 1.00 . A A . 5 ARG O 1 1
14 6841 1 1 6 GLN C C -7.955 -4.372 -0.704 1.00 . A A . 6 GLN C 1 1
14 6842 1 1 6 GLN CA C -6.673 -5.185 -0.920 1.00 . A A . 6 GLN CA 1 1
14 6843 1 1 6 GLN CB C -5.597 -4.717 0.071 1.00 . A A . 6 GLN CB 1 1
14 6844 1 1 6 GLN CD C -6.741 -5.475 2.231 1.00 . A A . 6 GLN CD 1 1
14 6845 1 1 6 GLN CG C -5.501 -5.561 1.351 1.00 . A A . 6 GLN CG 1 1
14 6846 1 1 6 GLN H H -5.346 -4.572 -2.464 1.00 . A A . 6 GLN H 1 1
14 6847 1 1 6 GLN HA H -6.877 -6.233 -0.750 1.00 . A A . 6 GLN HA 1 1
14 6848 1 1 6 GLN HB2 H -4.638 -4.744 -0.427 1.00 . A A . 6 GLN HB2 1 1
14 6849 1 1 6 GLN HB3 H -5.812 -3.695 0.351 1.00 . A A . 6 GLN HB3 1 1
14 6850 1 1 6 GLN HE21 H -7.509 -7.081 1.343 1.00 . A A . 6 GLN HE21 1 1
14 6851 1 1 6 GLN HE22 H -8.479 -6.374 2.585 1.00 . A A . 6 GLN HE22 1 1
14 6852 1 1 6 GLN HG2 H -5.355 -6.596 1.076 1.00 . A A . 6 GLN HG2 1 1
14 6853 1 1 6 GLN HG3 H -4.649 -5.225 1.927 1.00 . A A . 6 GLN HG3 1 1
14 6854 1 1 6 GLN N N -6.200 -5.027 -2.306 1.00 . A A . 6 GLN N 1 1
14 6855 1 1 6 GLN NE2 N -7.670 -6.404 2.034 1.00 . A A . 6 GLN NE2 1 1
14 6856 1 1 6 GLN O O -8.767 -4.674 0.175 1.00 . A A . 6 GLN O 1 1
14 6857 1 1 6 GLN OE1 O -6.860 -4.591 3.079 1.00 . A A . 6 GLN OE1 1 1
14 6858 1 1 7 ALA C C -10.134 -2.655 -2.743 1.00 . A A . 7 ALA C 1 1
14 6859 1 1 7 ALA CA C -9.252 -2.447 -1.514 1.00 . A A . 7 ALA CA 1 1
14 6860 1 1 7 ALA CB C -8.763 -1.013 -1.453 1.00 . A A . 7 ALA CB 1 1
14 6861 1 1 7 ALA H H -7.402 -3.177 -2.203 1.00 . A A . 7 ALA H 1 1
14 6862 1 1 7 ALA HA H -9.823 -2.654 -0.628 1.00 . A A . 7 ALA HA 1 1
14 6863 1 1 7 ALA HB1 H -8.186 -0.795 -2.341 1.00 . A A . 7 ALA HB1 1 1
14 6864 1 1 7 ALA HB2 H -8.141 -0.885 -0.581 1.00 . A A . 7 ALA HB2 1 1
14 6865 1 1 7 ALA HB3 H -9.609 -0.347 -1.398 1.00 . A A . 7 ALA HB3 1 1
14 6866 1 1 7 ALA N N -8.104 -3.341 -1.539 1.00 . A A . 7 ALA N 1 1
14 6867 1 1 7 ALA O O -11.355 -2.485 -2.679 1.00 . A A . 7 ALA O 1 1
14 6868 1 1 8 GLY C C -9.775 -2.291 -6.200 1.00 . A A . 8 GLY C 1 1
14 6869 1 1 8 GLY CA C -10.195 -3.260 -5.109 1.00 . A A . 8 GLY CA 1 1
14 6870 1 1 8 GLY H H -8.521 -3.144 -3.816 1.00 . A A . 8 GLY H 1 1
14 6871 1 1 8 GLY HA2 H -9.992 -4.267 -5.439 1.00 . A A . 8 GLY HA2 1 1
14 6872 1 1 8 GLY HA3 H -11.257 -3.155 -4.937 1.00 . A A . 8 GLY HA3 1 1
14 6873 1 1 8 GLY N N -9.492 -3.025 -3.855 1.00 . A A . 8 GLY N 1 1
14 6874 1 1 8 GLY O O -9.427 -2.711 -7.307 1.00 . A A . 8 GLY O 1 1
14 6875 1 1 9 GLY C C -9.570 1.440 -6.242 1.00 . A A . 9 GLY C 1 1
14 6876 1 1 9 GLY CA C -9.443 0.044 -6.827 1.00 . A A . 9 GLY CA 1 1
14 6877 1 1 9 GLY H H -10.084 -0.746 -4.970 1.00 . A A . 9 GLY H 1 1
14 6878 1 1 9 GLY HA2 H -8.420 -0.112 -7.136 1.00 . A A . 9 GLY HA2 1 1
14 6879 1 1 9 GLY HA3 H -10.084 -0.031 -7.692 1.00 . A A . 9 GLY HA3 1 1
14 6880 1 1 9 GLY N N -9.813 -0.996 -5.875 1.00 . A A . 9 GLY N 1 1
14 6881 1 1 9 GLY O O -10.532 2.154 -6.542 1.00 . A A . 9 GLY O 1 1
14 6882 1 1 10 ALA C C -7.230 3.838 -4.955 1.00 . A A . 10 ALA C 1 1
14 6883 1 1 10 ALA CA C -8.589 3.138 -4.761 1.00 . A A . 10 ALA CA 1 1
14 6884 1 1 10 ALA CB C -8.946 2.981 -3.283 1.00 . A A . 10 ALA CB 1 1
14 6885 1 1 10 ALA H H -7.864 1.200 -5.222 1.00 . A A . 10 ALA H 1 1
14 6886 1 1 10 ALA HA H -9.357 3.739 -5.229 1.00 . A A . 10 ALA HA 1 1
14 6887 1 1 10 ALA HB1 H -8.998 3.955 -2.820 1.00 . A A . 10 ALA HB1 1 1
14 6888 1 1 10 ALA HB2 H -8.188 2.389 -2.792 1.00 . A A . 10 ALA HB2 1 1
14 6889 1 1 10 ALA HB3 H -9.902 2.487 -3.194 1.00 . A A . 10 ALA HB3 1 1
14 6890 1 1 10 ALA N N -8.598 1.822 -5.407 1.00 . A A . 10 ALA N 1 1
14 6891 1 1 10 ALA O O -6.516 3.542 -5.919 1.00 . A A . 10 ALA O 1 1
14 6892 1 1 11 ARG C C -4.962 5.661 -2.736 1.00 . A A . 11 ARG C 1 1
14 6893 1 1 11 ARG CA C -5.605 5.504 -4.123 1.00 . A A . 11 ARG CA 1 1
14 6894 1 1 11 ARG CB C -5.809 6.892 -4.792 1.00 . A A . 11 ARG CB 1 1
14 6895 1 1 11 ARG CD C -7.077 9.079 -4.911 1.00 . A A . 11 ARG CD 1 1
14 6896 1 1 11 ARG CG C -6.907 7.760 -4.168 1.00 . A A . 11 ARG CG 1 1
14 6897 1 1 11 ARG CZ C -5.835 11.214 -5.228 1.00 . A A . 11 ARG CZ 1 1
14 6898 1 1 11 ARG H H -7.484 4.949 -3.296 1.00 . A A . 11 ARG H 1 1
14 6899 1 1 11 ARG HA H -4.934 4.914 -4.736 1.00 . A A . 11 ARG HA 1 1
14 6900 1 1 11 ARG HB2 H -4.883 7.445 -4.734 1.00 . A A . 11 ARG HB2 1 1
14 6901 1 1 11 ARG HB3 H -6.056 6.743 -5.833 1.00 . A A . 11 ARG HB3 1 1
14 6902 1 1 11 ARG HD2 H -7.114 8.876 -5.972 1.00 . A A . 11 ARG HD2 1 1
14 6903 1 1 11 ARG HD3 H -8.006 9.534 -4.601 1.00 . A A . 11 ARG HD3 1 1
14 6904 1 1 11 ARG HE H -5.300 9.734 -3.993 1.00 . A A . 11 ARG HE 1 1
14 6905 1 1 11 ARG HG2 H -7.840 7.219 -4.200 1.00 . A A . 11 ARG HG2 1 1
14 6906 1 1 11 ARG HG3 H -6.645 7.967 -3.141 1.00 . A A . 11 ARG HG3 1 1
14 6907 1 1 11 ARG HH11 H -7.505 11.087 -6.369 1.00 . A A . 11 ARG HH11 1 1
14 6908 1 1 11 ARG HH12 H -6.597 12.552 -6.545 1.00 . A A . 11 ARG HH12 1 1
14 6909 1 1 11 ARG HH21 H -4.130 11.659 -4.240 1.00 . A A . 11 ARG HH21 1 1
14 6910 1 1 11 ARG HH22 H -4.689 12.874 -5.340 1.00 . A A . 11 ARG HH22 1 1
14 6911 1 1 11 ARG N N -6.875 4.764 -4.041 1.00 . A A . 11 ARG N 1 1
14 6912 1 1 11 ARG NE N -5.976 10.015 -4.645 1.00 . A A . 11 ARG NE 1 1
14 6913 1 1 11 ARG NH1 N -6.719 11.654 -6.122 1.00 . A A . 11 ARG NH1 1 1
14 6914 1 1 11 ARG NH2 N -4.800 11.978 -4.909 1.00 . A A . 11 ARG NH2 1 1
14 6915 1 1 11 ARG O O -5.648 5.606 -1.712 1.00 . A A . 11 ARG O 1 1
14 6916 1 1 12 CYS C C -3.125 7.335 -0.746 1.00 . A A . 12 CYS C 1 1
14 6917 1 1 12 CYS CA C -2.845 6.017 -1.498 1.00 . A A . 12 CYS CA 1 1
14 6918 1 1 12 CYS CB C -1.355 5.908 -1.847 1.00 . A A . 12 CYS CB 1 1
14 6919 1 1 12 CYS H H -3.165 5.904 -3.590 1.00 . A A . 12 CYS H 1 1
14 6920 1 1 12 CYS HA H -3.110 5.196 -0.853 1.00 . A A . 12 CYS HA 1 1
14 6921 1 1 12 CYS HB2 H -1.158 6.490 -2.734 1.00 . A A . 12 CYS HB2 1 1
14 6922 1 1 12 CYS HB3 H -0.772 6.302 -1.027 1.00 . A A . 12 CYS HB3 1 1
14 6923 1 1 12 CYS N N -3.635 5.867 -2.731 1.00 . A A . 12 CYS N 1 1
14 6924 1 1 12 CYS O O -3.981 8.122 -1.160 1.00 . A A . 12 CYS O 1 1
14 6925 1 1 12 CYS SG S -0.791 4.208 -2.164 1.00 . A A . 12 CYS SG 1 1
14 6926 1 1 13 SER C C -1.963 9.996 0.492 1.00 . A A . 13 SER C 1 1
14 6927 1 1 13 SER CA C -2.531 8.763 1.203 1.00 . A A . 13 SER CA 1 1
14 6928 1 1 13 SER CB C -1.859 8.546 2.582 1.00 . A A . 13 SER CB 1 1
14 6929 1 1 13 SER H H -1.710 6.892 0.625 1.00 . A A . 13 SER H 1 1
14 6930 1 1 13 SER HA H -3.581 8.921 1.353 1.00 . A A . 13 SER HA 1 1
14 6931 1 1 13 SER HB2 H -0.937 7.992 2.456 1.00 . A A . 13 SER HB2 1 1
14 6932 1 1 13 SER HB3 H -1.638 9.502 3.041 1.00 . A A . 13 SER HB3 1 1
14 6933 1 1 13 SER HG H -3.588 7.765 3.069 1.00 . A A . 13 SER HG 1 1
14 6934 1 1 13 SER N N -2.385 7.558 0.369 1.00 . A A . 13 SER N 1 1
14 6935 1 1 13 SER O O -2.674 10.979 0.265 1.00 . A A . 13 SER O 1 1
14 6936 1 1 13 SER OG O -2.706 7.812 3.447 1.00 . A A . 13 SER OG 1 1
14 6937 1 1 14 ASN C C 0.982 10.361 -1.586 1.00 . A A . 14 ASN C 1 1
14 6938 1 1 14 ASN CA C 0.037 10.984 -0.556 1.00 . A A . 14 ASN CA 1 1
14 6939 1 1 14 ASN CB C 0.808 11.871 0.441 1.00 . A A . 14 ASN CB 1 1
14 6940 1 1 14 ASN CG C -0.114 12.713 1.305 1.00 . A A . 14 ASN CG 1 1
14 6941 1 1 14 ASN H H -0.195 9.104 0.396 1.00 . A A . 14 ASN H 1 1
14 6942 1 1 14 ASN HA H -0.689 11.583 -1.081 1.00 . A A . 14 ASN HA 1 1
14 6943 1 1 14 ASN HB2 H 1.401 11.244 1.088 1.00 . A A . 14 ASN HB2 1 1
14 6944 1 1 14 ASN HB3 H 1.461 12.534 -0.108 1.00 . A A . 14 ASN HB3 1 1
14 6945 1 1 14 ASN HD21 H -0.075 14.180 -0.037 1.00 . A A . 14 ASN HD21 1 1
14 6946 1 1 14 ASN HD22 H -1.035 14.474 1.368 1.00 . A A . 14 ASN HD22 1 1
14 6947 1 1 14 ASN N N -0.680 9.918 0.156 1.00 . A A . 14 ASN N 1 1
14 6948 1 1 14 ASN ND2 N -0.441 13.909 0.830 1.00 . A A . 14 ASN ND2 1 1
14 6949 1 1 14 ASN O O 0.860 9.170 -1.896 1.00 . A A . 14 ASN O 1 1
14 6950 1 1 14 ASN OD1 O -0.527 12.291 2.385 1.00 . A A . 14 ASN OD1 1 1
14 6951 1 1 15 GLY C C 3.971 9.850 -2.410 1.00 . A A . 15 GLY C 1 1
14 6952 1 1 15 GLY CA C 2.881 10.656 -3.099 1.00 . A A . 15 GLY CA 1 1
14 6953 1 1 15 GLY H H 1.938 12.110 -1.871 1.00 . A A . 15 GLY H 1 1
14 6954 1 1 15 GLY HA2 H 2.366 10.028 -3.810 1.00 . A A . 15 GLY HA2 1 1
14 6955 1 1 15 GLY HA3 H 3.329 11.489 -3.617 1.00 . A A . 15 GLY HA3 1 1
14 6956 1 1 15 GLY N N 1.913 11.166 -2.132 1.00 . A A . 15 GLY N 1 1
14 6957 1 1 15 GLY O O 5.146 10.227 -2.422 1.00 . A A . 15 GLY O 1 1
14 6958 1 1 16 LEU C C 4.558 6.462 -1.721 1.00 . A A . 16 LEU C 1 1
14 6959 1 1 16 LEU CA C 4.423 7.846 -1.051 1.00 . A A . 16 LEU CA 1 1
14 6960 1 1 16 LEU CB C 3.898 7.745 0.406 1.00 . A A . 16 LEU CB 1 1
14 6961 1 1 16 LEU CD1 C 1.677 6.548 0.554 1.00 . A A . 16 LEU CD1 1 1
14 6962 1 1 16 LEU CD2 C 2.040 8.641 1.863 1.00 . A A . 16 LEU CD2 1 1
14 6963 1 1 16 LEU CG C 2.373 7.896 0.581 1.00 . A A . 16 LEU CG 1 1
14 6964 1 1 16 LEU H H 2.600 8.494 -1.894 1.00 . A A . 16 LEU H 1 1
14 6965 1 1 16 LEU HA H 5.405 8.304 -1.032 1.00 . A A . 16 LEU HA 1 1
14 6966 1 1 16 LEU HB2 H 4.185 6.784 0.807 1.00 . A A . 16 LEU HB2 1 1
14 6967 1 1 16 LEU HB3 H 4.378 8.512 0.992 1.00 . A A . 16 LEU HB3 1 1
14 6968 1 1 16 LEU HD11 H 2.110 5.901 1.303 1.00 . A A . 16 LEU HD11 1 1
14 6969 1 1 16 LEU HD12 H 1.795 6.102 -0.422 1.00 . A A . 16 LEU HD12 1 1
14 6970 1 1 16 LEU HD13 H 0.628 6.690 0.763 1.00 . A A . 16 LEU HD13 1 1
14 6971 1 1 16 LEU HD21 H 2.665 9.517 1.946 1.00 . A A . 16 LEU HD21 1 1
14 6972 1 1 16 LEU HD22 H 2.205 7.993 2.709 1.00 . A A . 16 LEU HD22 1 1
14 6973 1 1 16 LEU HD23 H 1.005 8.943 1.838 1.00 . A A . 16 LEU HD23 1 1
14 6974 1 1 16 LEU HG H 1.985 8.474 -0.240 1.00 . A A . 16 LEU HG 1 1
14 6975 1 1 16 LEU N N 3.548 8.733 -1.814 1.00 . A A . 16 LEU N 1 1
14 6976 1 1 16 LEU O O 5.069 6.371 -2.841 1.00 . A A . 16 LEU O 1 1
14 6977 1 1 17 CYS C C 2.919 3.221 -1.254 1.00 . A A . 17 CYS C 1 1
14 6978 1 1 17 CYS CA C 4.192 4.025 -1.561 1.00 . A A . 17 CYS CA 1 1
14 6979 1 1 17 CYS CB C 5.420 3.319 -0.951 1.00 . A A . 17 CYS CB 1 1
14 6980 1 1 17 CYS H H 3.688 5.534 -0.162 1.00 . A A . 17 CYS H 1 1
14 6981 1 1 17 CYS HA H 4.312 4.088 -2.635 1.00 . A A . 17 CYS HA 1 1
14 6982 1 1 17 CYS HB2 H 5.541 2.347 -1.407 1.00 . A A . 17 CYS HB2 1 1
14 6983 1 1 17 CYS HB3 H 6.303 3.910 -1.142 1.00 . A A . 17 CYS HB3 1 1
14 6984 1 1 17 CYS N N 4.101 5.393 -1.039 1.00 . A A . 17 CYS N 1 1
14 6985 1 1 17 CYS O O 2.020 3.703 -0.558 1.00 . A A . 17 CYS O 1 1
14 6986 1 1 17 CYS SG S 5.311 3.067 0.849 1.00 . A A . 17 CYS SG 1 1
14 6987 1 1 18 CYS C C 2.258 -0.349 -1.326 1.00 . A A . 18 CYS C 1 1
14 6988 1 1 18 CYS CA C 1.743 1.072 -1.576 1.00 . A A . 18 CYS CA 1 1
14 6989 1 1 18 CYS CB C 0.823 1.113 -2.806 1.00 . A A . 18 CYS CB 1 1
14 6990 1 1 18 CYS H H 3.639 1.667 -2.298 1.00 . A A . 18 CYS H 1 1
14 6991 1 1 18 CYS HA H 1.193 1.402 -0.709 1.00 . A A . 18 CYS HA 1 1
14 6992 1 1 18 CYS HB2 H 0.507 2.134 -2.970 1.00 . A A . 18 CYS HB2 1 1
14 6993 1 1 18 CYS HB3 H 1.375 0.773 -3.669 1.00 . A A . 18 CYS HB3 1 1
14 6994 1 1 18 CYS N N 2.876 1.980 -1.769 1.00 . A A . 18 CYS N 1 1
14 6995 1 1 18 CYS O O 2.984 -0.909 -2.154 1.00 . A A . 18 CYS O 1 1
14 6996 1 1 18 CYS SG S -0.682 0.092 -2.669 1.00 . A A . 18 CYS SG 1 1
14 6997 1 1 19 SER C C 1.763 -3.368 -0.668 1.00 . A A . 19 SER C 1 1
14 6998 1 1 19 SER CA C 2.310 -2.271 0.242 1.00 . A A . 19 SER CA 1 1
14 6999 1 1 19 SER CB C 1.899 -2.553 1.688 1.00 . A A . 19 SER CB 1 1
14 7000 1 1 19 SER H H 1.288 -0.416 0.431 1.00 . A A . 19 SER H 1 1
14 7001 1 1 19 SER HA H 3.388 -2.293 0.184 1.00 . A A . 19 SER HA 1 1
14 7002 1 1 19 SER HB2 H 0.842 -2.370 1.799 1.00 . A A . 19 SER HB2 1 1
14 7003 1 1 19 SER HB3 H 2.110 -3.586 1.924 1.00 . A A . 19 SER HB3 1 1
14 7004 1 1 19 SER HG H 3.287 -2.240 3.034 1.00 . A A . 19 SER HG 1 1
14 7005 1 1 19 SER N N 1.878 -0.921 -0.168 1.00 . A A . 19 SER N 1 1
14 7006 1 1 19 SER O O 0.718 -3.190 -1.301 1.00 . A A . 19 SER O 1 1
14 7007 1 1 19 SER OG O 2.607 -1.726 2.594 1.00 . A A . 19 SER OG 1 1
14 7008 1 1 20 GLN C C 0.694 -6.017 -1.658 1.00 . A A . 20 GLN C 1 1
14 7009 1 1 20 GLN CA C 2.185 -5.710 -1.494 1.00 . A A . 20 GLN CA 1 1
14 7010 1 1 20 GLN CB C 2.897 -6.939 -0.910 1.00 . A A . 20 GLN CB 1 1
14 7011 1 1 20 GLN CD C 5.085 -8.118 -0.446 1.00 . A A . 20 GLN CD 1 1
14 7012 1 1 20 GLN CG C 4.411 -6.914 -1.073 1.00 . A A . 20 GLN CG 1 1
14 7013 1 1 20 GLN H H 3.268 -4.552 -0.085 1.00 . A A . 20 GLN H 1 1
14 7014 1 1 20 GLN HA H 2.587 -5.522 -2.463 1.00 . A A . 20 GLN HA 1 1
14 7015 1 1 20 GLN HB2 H 2.673 -7.001 0.145 1.00 . A A . 20 GLN HB2 1 1
14 7016 1 1 20 GLN HB3 H 2.519 -7.824 -1.400 1.00 . A A . 20 GLN HB3 1 1
14 7017 1 1 20 GLN HE21 H 4.938 -9.123 -2.155 1.00 . A A . 20 GLN HE21 1 1
14 7018 1 1 20 GLN HE22 H 5.686 -9.970 -0.849 1.00 . A A . 20 GLN HE22 1 1
14 7019 1 1 20 GLN HG2 H 4.648 -6.897 -2.126 1.00 . A A . 20 GLN HG2 1 1
14 7020 1 1 20 GLN HG3 H 4.796 -6.020 -0.604 1.00 . A A . 20 GLN HG3 1 1
14 7021 1 1 20 GLN N N 2.483 -4.512 -0.672 1.00 . A A . 20 GLN N 1 1
14 7022 1 1 20 GLN NE2 N 5.253 -9.178 -1.229 1.00 . A A . 20 GLN NE2 1 1
14 7023 1 1 20 GLN O O 0.245 -6.356 -2.759 1.00 . A A . 20 GLN O 1 1
14 7024 1 1 20 GLN OE1 O 5.451 -8.097 0.730 1.00 . A A . 20 GLN OE1 1 1
14 7025 1 1 21 PHE C C -2.266 -4.904 -1.002 1.00 . A A . 21 PHE C 1 1
14 7026 1 1 21 PHE CA C -1.502 -6.148 -0.577 1.00 . A A . 21 PHE CA 1 1
14 7027 1 1 21 PHE CB C -1.982 -6.599 0.805 1.00 . A A . 21 PHE CB 1 1
14 7028 1 1 21 PHE CD1 C -0.318 -8.120 1.884 1.00 . A A . 21 PHE CD1 1 1
14 7029 1 1 21 PHE CD2 C -2.251 -9.084 0.876 1.00 . A A . 21 PHE CD2 1 1
14 7030 1 1 21 PHE CE1 C 0.124 -9.378 2.250 1.00 . A A . 21 PHE CE1 1 1
14 7031 1 1 21 PHE CE2 C -1.816 -10.345 1.235 1.00 . A A . 21 PHE CE2 1 1
14 7032 1 1 21 PHE CG C -1.507 -7.963 1.195 1.00 . A A . 21 PHE CG 1 1
14 7033 1 1 21 PHE CZ C -0.625 -10.492 1.924 1.00 . A A . 21 PHE CZ 1 1
14 7034 1 1 21 PHE H H 0.377 -5.624 0.266 1.00 . A A . 21 PHE H 1 1
14 7035 1 1 21 PHE HA H -1.694 -6.929 -1.289 1.00 . A A . 21 PHE HA 1 1
14 7036 1 1 21 PHE HB2 H -1.626 -5.899 1.546 1.00 . A A . 21 PHE HB2 1 1
14 7037 1 1 21 PHE HB3 H -3.061 -6.606 0.817 1.00 . A A . 21 PHE HB3 1 1
14 7038 1 1 21 PHE HD1 H 0.266 -7.244 2.136 1.00 . A A . 21 PHE HD1 1 1
14 7039 1 1 21 PHE HD2 H -3.181 -8.963 0.335 1.00 . A A . 21 PHE HD2 1 1
14 7040 1 1 21 PHE HE1 H 1.055 -9.488 2.786 1.00 . A A . 21 PHE HE1 1 1
14 7041 1 1 21 PHE HE2 H -2.404 -11.214 0.980 1.00 . A A . 21 PHE HE2 1 1
14 7042 1 1 21 PHE HZ H -0.283 -11.476 2.208 1.00 . A A . 21 PHE HZ 1 1
14 7043 1 1 21 PHE N N -0.055 -5.895 -0.568 1.00 . A A . 21 PHE N 1 1
14 7044 1 1 21 PHE O O -3.213 -4.976 -1.791 1.00 . A A . 21 PHE O 1 1
14 7045 1 1 22 GLY C C -2.476 -1.603 0.452 1.00 . A A . 22 GLY C 1 1
14 7046 1 1 22 GLY CA C -2.432 -2.497 -0.763 1.00 . A A . 22 GLY CA 1 1
14 7047 1 1 22 GLY H H -1.051 -3.812 0.130 1.00 . A A . 22 GLY H 1 1
14 7048 1 1 22 GLY HA2 H -1.868 -2.006 -1.542 1.00 . A A . 22 GLY HA2 1 1
14 7049 1 1 22 GLY HA3 H -3.441 -2.664 -1.111 1.00 . A A . 22 GLY HA3 1 1
14 7050 1 1 22 GLY N N -1.820 -3.773 -0.473 1.00 . A A . 22 GLY N 1 1
14 7051 1 1 22 GLY O O -3.530 -1.056 0.787 1.00 . A A . 22 GLY O 1 1
14 7052 1 1 23 TYR C C -0.225 0.512 2.078 1.00 . A A . 23 TYR C 1 1
14 7053 1 1 23 TYR CA C -1.225 -0.613 2.303 1.00 . A A . 23 TYR CA 1 1
14 7054 1 1 23 TYR CB C -0.821 -1.432 3.540 1.00 . A A . 23 TYR CB 1 1
14 7055 1 1 23 TYR CD1 C -2.043 -1.956 5.685 1.00 . A A . 23 TYR CD1 1 1
14 7056 1 1 23 TYR CD2 C -1.652 0.338 5.168 1.00 . A A . 23 TYR CD2 1 1
14 7057 1 1 23 TYR CE1 C -2.687 -1.586 6.851 1.00 . A A . 23 TYR CE1 1 1
14 7058 1 1 23 TYR CE2 C -2.292 0.716 6.332 1.00 . A A . 23 TYR CE2 1 1
14 7059 1 1 23 TYR CG C -1.516 -1.007 4.823 1.00 . A A . 23 TYR CG 1 1
14 7060 1 1 23 TYR CZ C -2.810 -0.250 7.170 1.00 . A A . 23 TYR CZ 1 1
14 7061 1 1 23 TYR H H -0.527 -1.932 0.793 1.00 . A A . 23 TYR H 1 1
14 7062 1 1 23 TYR HA H -2.198 -0.177 2.475 1.00 . A A . 23 TYR HA 1 1
14 7063 1 1 23 TYR HB2 H -1.057 -2.471 3.366 1.00 . A A . 23 TYR HB2 1 1
14 7064 1 1 23 TYR HB3 H 0.243 -1.332 3.695 1.00 . A A . 23 TYR HB3 1 1
14 7065 1 1 23 TYR HD1 H -1.941 -3.004 5.434 1.00 . A A . 23 TYR HD1 1 1
14 7066 1 1 23 TYR HD2 H -1.240 1.092 4.509 1.00 . A A . 23 TYR HD2 1 1
14 7067 1 1 23 TYR HE1 H -3.089 -2.343 7.508 1.00 . A A . 23 TYR HE1 1 1
14 7068 1 1 23 TYR HE2 H -2.389 1.763 6.582 1.00 . A A . 23 TYR HE2 1 1
14 7069 1 1 23 TYR HH H -4.054 0.845 8.145 1.00 . A A . 23 TYR HH 1 1
14 7070 1 1 23 TYR N N -1.323 -1.456 1.112 1.00 . A A . 23 TYR N 1 1
14 7071 1 1 23 TYR O O 0.988 0.290 2.025 1.00 . A A . 23 TYR O 1 1
14 7072 1 1 23 TYR OH O -3.450 0.121 8.329 1.00 . A A . 23 TYR OH 1 1
14 7073 1 1 24 CYS C C 0.516 3.567 3.004 1.00 . A A . 24 CYS C 1 1
14 7074 1 1 24 CYS CA C 0.081 2.900 1.713 1.00 . A A . 24 CYS CA 1 1
14 7075 1 1 24 CYS CB C -0.666 3.903 0.852 1.00 . A A . 24 CYS CB 1 1
14 7076 1 1 24 CYS H H -1.719 1.839 2.031 1.00 . A A . 24 CYS H 1 1
14 7077 1 1 24 CYS HA H 0.962 2.576 1.182 1.00 . A A . 24 CYS HA 1 1
14 7078 1 1 24 CYS HB2 H -1.405 4.405 1.457 1.00 . A A . 24 CYS HB2 1 1
14 7079 1 1 24 CYS HB3 H 0.039 4.629 0.478 1.00 . A A . 24 CYS HB3 1 1
14 7080 1 1 24 CYS N N -0.748 1.727 1.955 1.00 . A A . 24 CYS N 1 1
14 7081 1 1 24 CYS O O -0.169 3.480 4.028 1.00 . A A . 24 CYS O 1 1
14 7082 1 1 24 CYS SG S -1.513 3.166 -0.578 1.00 . A A . 24 CYS SG 1 1
14 7083 1 1 25 GLY C C 3.439 5.737 3.710 1.00 . A A . 25 GLY C 1 1
14 7084 1 1 25 GLY CA C 2.213 4.929 4.070 1.00 . A A . 25 GLY CA 1 1
14 7085 1 1 25 GLY H H 2.151 4.242 2.077 1.00 . A A . 25 GLY H 1 1
14 7086 1 1 25 GLY HA2 H 1.461 5.595 4.468 1.00 . A A . 25 GLY HA2 1 1
14 7087 1 1 25 GLY HA3 H 2.480 4.208 4.827 1.00 . A A . 25 GLY HA3 1 1
14 7088 1 1 25 GLY N N 1.665 4.231 2.928 1.00 . A A . 25 GLY N 1 1
14 7089 1 1 25 GLY O O 3.876 5.738 2.558 1.00 . A A . 25 GLY O 1 1
14 7090 1 1 26 SER C C 5.974 7.269 5.879 1.00 . A A . 26 SER C 1 1
14 7091 1 1 26 SER CA C 5.195 7.249 4.561 1.00 . A A . 26 SER CA 1 1
14 7092 1 1 26 SER CB C 4.804 8.685 4.169 1.00 . A A . 26 SER CB 1 1
14 7093 1 1 26 SER H H 3.590 6.325 5.603 1.00 . A A . 26 SER H 1 1
14 7094 1 1 26 SER HA H 5.809 6.826 3.781 1.00 . A A . 26 SER HA 1 1
14 7095 1 1 26 SER HB2 H 4.222 8.660 3.266 1.00 . A A . 26 SER HB2 1 1
14 7096 1 1 26 SER HB3 H 4.219 9.127 4.962 1.00 . A A . 26 SER HB3 1 1
14 7097 1 1 26 SER HG H 5.674 10.379 3.700 1.00 . A A . 26 SER HG 1 1
14 7098 1 1 26 SER N N 3.993 6.409 4.713 1.00 . A A . 26 SER N 1 1
14 7099 1 1 26 SER O O 6.957 8.004 6.028 1.00 . A A . 26 SER O 1 1
14 7100 1 1 26 SER OG O 5.950 9.492 3.944 1.00 . A A . 26 SER OG 1 1
14 7101 1 1 27 THR C C 5.996 4.967 8.837 1.00 . A A . 27 THR C 1 1
14 7102 1 1 27 THR CA C 6.103 6.369 8.169 1.00 . A A . 27 THR CA 1 1
14 7103 1 1 27 THR CB C 5.441 7.449 9.101 1.00 . A A . 27 THR CB 1 1
14 7104 1 1 27 THR CG2 C 4.077 7.913 8.567 1.00 . A A . 27 THR CG2 1 1
14 7105 1 1 27 THR H H 4.787 5.825 6.601 1.00 . A A . 27 THR H 1 1
14 7106 1 1 27 THR HA H 7.151 6.616 8.077 1.00 . A A . 27 THR HA 1 1
14 7107 1 1 27 THR HB H 6.098 8.308 9.139 1.00 . A A . 27 THR HB 1 1
14 7108 1 1 27 THR HG1 H 4.619 6.243 10.424 1.00 . A A . 27 THR HG1 1 1
14 7109 1 1 27 THR HG21 H 3.293 7.309 8.998 1.00 . A A . 27 THR HG21 1 1
14 7110 1 1 27 THR HG22 H 4.057 7.806 7.489 1.00 . A A . 27 THR HG22 1 1
14 7111 1 1 27 THR HG23 H 3.917 8.949 8.824 1.00 . A A . 27 THR HG23 1 1
14 7112 1 1 27 THR N N 5.526 6.427 6.823 1.00 . A A . 27 THR N 1 1
14 7113 1 1 27 THR O O 6.950 4.557 9.505 1.00 . A A . 27 THR O 1 1
14 7114 1 1 27 THR OG1 O 5.274 6.947 10.433 1.00 . A A . 27 THR OG1 1 1
14 7115 1 1 28 PRO C C 5.270 1.708 8.516 1.00 . A A . 28 PRO C 1 1
14 7116 1 1 28 PRO CA C 4.682 2.885 9.340 1.00 . A A . 28 PRO CA 1 1
14 7117 1 1 28 PRO CB C 3.136 2.790 9.451 1.00 . A A . 28 PRO CB 1 1
14 7118 1 1 28 PRO CD C 3.666 4.500 7.879 1.00 . A A . 28 PRO CD 1 1
14 7119 1 1 28 PRO CG C 2.587 4.031 8.810 1.00 . A A . 28 PRO CG 1 1
14 7120 1 1 28 PRO HA H 5.117 2.878 10.330 1.00 . A A . 28 PRO HA 1 1
14 7121 1 1 28 PRO HB2 H 2.789 1.905 8.933 1.00 . A A . 28 PRO HB2 1 1
14 7122 1 1 28 PRO HB3 H 2.841 2.749 10.489 1.00 . A A . 28 PRO HB3 1 1
14 7123 1 1 28 PRO HD2 H 3.662 3.923 6.957 1.00 . A A . 28 PRO HD2 1 1
14 7124 1 1 28 PRO HD3 H 3.583 5.551 7.673 1.00 . A A . 28 PRO HD3 1 1
14 7125 1 1 28 PRO HG2 H 1.678 3.799 8.270 1.00 . A A . 28 PRO HG2 1 1
14 7126 1 1 28 PRO HG3 H 2.395 4.782 9.563 1.00 . A A . 28 PRO HG3 1 1
14 7127 1 1 28 PRO N N 4.862 4.201 8.684 1.00 . A A . 28 PRO N 1 1
14 7128 1 1 28 PRO O O 5.935 1.965 7.510 1.00 . A A . 28 PRO O 1 1
14 7129 1 1 29 PRO C C 4.954 -0.937 6.780 1.00 . A A . 29 PRO C 1 1
14 7130 1 1 29 PRO CA C 5.578 -0.792 8.186 1.00 . A A . 29 PRO CA 1 1
14 7131 1 1 29 PRO CB C 5.183 -1.977 9.087 1.00 . A A . 29 PRO CB 1 1
14 7132 1 1 29 PRO CD C 4.421 -0.037 10.201 1.00 . A A . 29 PRO CD 1 1
14 7133 1 1 29 PRO CG C 5.004 -1.394 10.437 1.00 . A A . 29 PRO CG 1 1
14 7134 1 1 29 PRO HA H 6.652 -0.764 8.085 1.00 . A A . 29 PRO HA 1 1
14 7135 1 1 29 PRO HB2 H 4.259 -2.416 8.731 1.00 . A A . 29 PRO HB2 1 1
14 7136 1 1 29 PRO HB3 H 5.968 -2.714 9.101 1.00 . A A . 29 PRO HB3 1 1
14 7137 1 1 29 PRO HD2 H 3.351 -0.104 10.078 1.00 . A A . 29 PRO HD2 1 1
14 7138 1 1 29 PRO HD3 H 4.672 0.628 11.013 1.00 . A A . 29 PRO HD3 1 1
14 7139 1 1 29 PRO HG2 H 4.326 -2.006 11.018 1.00 . A A . 29 PRO HG2 1 1
14 7140 1 1 29 PRO HG3 H 5.958 -1.305 10.934 1.00 . A A . 29 PRO HG3 1 1
14 7141 1 1 29 PRO N N 5.076 0.396 8.940 1.00 . A A . 29 PRO N 1 1
14 7142 1 1 29 PRO O O 4.492 -2.014 6.381 1.00 . A A . 29 PRO O 1 1
14 7143 1 1 30 TYR C C 5.431 1.113 3.856 1.00 . A A . 30 TYR C 1 1
14 7144 1 1 30 TYR CA C 4.462 0.262 4.673 1.00 . A A . 30 TYR CA 1 1
14 7145 1 1 30 TYR CB C 3.053 0.900 4.634 1.00 . A A . 30 TYR CB 1 1
14 7146 1 1 30 TYR CD1 C 1.630 1.452 6.654 1.00 . A A . 30 TYR CD1 1 1
14 7147 1 1 30 TYR CD2 C 1.770 -0.830 5.983 1.00 . A A . 30 TYR CD2 1 1
14 7148 1 1 30 TYR CE1 C 0.803 1.093 7.705 1.00 . A A . 30 TYR CE1 1 1
14 7149 1 1 30 TYR CE2 C 0.944 -1.195 7.028 1.00 . A A . 30 TYR CE2 1 1
14 7150 1 1 30 TYR CG C 2.128 0.498 5.777 1.00 . A A . 30 TYR CG 1 1
14 7151 1 1 30 TYR CZ C 0.466 -0.230 7.887 1.00 . A A . 30 TYR CZ 1 1
14 7152 1 1 30 TYR H H 5.378 0.976 6.434 1.00 . A A . 30 TYR H 1 1
14 7153 1 1 30 TYR HA H 4.418 -0.735 4.256 1.00 . A A . 30 TYR HA 1 1
14 7154 1 1 30 TYR HB2 H 3.157 1.973 4.661 1.00 . A A . 30 TYR HB2 1 1
14 7155 1 1 30 TYR HB3 H 2.572 0.620 3.708 1.00 . A A . 30 TYR HB3 1 1
14 7156 1 1 30 TYR HD1 H 1.895 2.491 6.508 1.00 . A A . 30 TYR HD1 1 1
14 7157 1 1 30 TYR HD2 H 2.148 -1.582 5.309 1.00 . A A . 30 TYR HD2 1 1
14 7158 1 1 30 TYR HE1 H 0.425 1.849 8.376 1.00 . A A . 30 TYR HE1 1 1
14 7159 1 1 30 TYR HE2 H 0.680 -2.233 7.171 1.00 . A A . 30 TYR HE2 1 1
14 7160 1 1 30 TYR HH H 0.003 -1.366 9.369 1.00 . A A . 30 TYR HH 1 1
14 7161 1 1 30 TYR N N 4.983 0.171 6.040 1.00 . A A . 30 TYR N 1 1
14 7162 1 1 30 TYR O O 5.631 0.881 2.661 1.00 . A A . 30 TYR O 1 1
14 7163 1 1 30 TYR OH O -0.355 -0.590 8.932 1.00 . A A . 30 TYR OH 1 1
14 7164 1 1 31 CYS C C 8.063 3.366 5.028 1.00 . A A . 31 CYS C 1 1
14 7165 1 1 31 CYS CA C 7.025 3.003 3.970 1.00 . A A . 31 CYS CA 1 1
14 7166 1 1 31 CYS CB C 6.385 4.268 3.408 1.00 . A A . 31 CYS CB 1 1
14 7167 1 1 31 CYS H H 5.819 2.195 5.496 1.00 . A A . 31 CYS H 1 1
14 7168 1 1 31 CYS HA H 7.517 2.478 3.175 1.00 . A A . 31 CYS HA 1 1
14 7169 1 1 31 CYS HB2 H 5.329 4.261 3.632 1.00 . A A . 31 CYS HB2 1 1
14 7170 1 1 31 CYS HB3 H 6.844 5.121 3.879 1.00 . A A . 31 CYS HB3 1 1
14 7171 1 1 31 CYS N N 6.038 2.095 4.548 1.00 . A A . 31 CYS N 1 1
14 7172 1 1 31 CYS O O 7.934 4.365 5.750 1.00 . A A . 31 CYS O 1 1
14 7173 1 1 31 CYS SG S 6.570 4.462 1.608 1.00 . A A . 31 CYS SG 1 1
14 7174 1 1 32 GLY C C 10.825 1.379 6.368 1.00 . A A . 32 GLY C 1 1
14 7175 1 1 32 GLY CA C 10.145 2.699 6.083 1.00 . A A . 32 GLY CA 1 1
14 7176 1 1 32 GLY H H 9.091 1.740 4.527 1.00 . A A . 32 GLY H 1 1
14 7177 1 1 32 GLY HA2 H 10.864 3.402 5.690 1.00 . A A . 32 GLY HA2 1 1
14 7178 1 1 32 GLY HA3 H 9.730 3.089 7.003 1.00 . A A . 32 GLY HA3 1 1
14 7179 1 1 32 GLY N N 9.075 2.518 5.121 1.00 . A A . 32 GLY N 1 1
14 7180 1 1 32 GLY O O 12.026 1.220 6.131 1.00 . A A . 32 GLY O 1 1
14 7181 1 1 33 ALA C C 9.276 -1.811 7.508 1.00 . A A . 33 ALA C 1 1
14 7182 1 1 33 ALA CA C 10.483 -0.927 7.204 1.00 . A A . 33 ALA CA 1 1
14 7183 1 1 33 ALA CB C 11.474 -0.937 8.373 1.00 . A A . 33 ALA CB 1 1
14 7184 1 1 33 ALA H H 9.092 0.659 7.060 1.00 . A A . 33 ALA H 1 1
14 7185 1 1 33 ALA HA H 10.980 -1.321 6.326 1.00 . A A . 33 ALA HA 1 1
14 7186 1 1 33 ALA HB1 H 12.317 -0.306 8.136 1.00 . A A . 33 ALA HB1 1 1
14 7187 1 1 33 ALA HB2 H 11.817 -1.947 8.545 1.00 . A A . 33 ALA HB2 1 1
14 7188 1 1 33 ALA HB3 H 10.986 -0.568 9.263 1.00 . A A . 33 ALA HB3 1 1
14 7189 1 1 33 ALA N N 10.030 0.432 6.886 1.00 . A A . 33 ALA N 1 1
14 7190 1 1 33 ALA O O 8.794 -1.867 8.649 1.00 . A A . 33 ALA O 1 1
14 7191 1 1 34 GLY C C 7.287 -4.099 5.346 1.00 . A A . 34 GLY C 1 1
14 7192 1 1 34 GLY CA C 7.625 -3.350 6.617 1.00 . A A . 34 GLY CA 1 1
14 7193 1 1 34 GLY H H 9.199 -2.381 5.588 1.00 . A A . 34 GLY H 1 1
14 7194 1 1 34 GLY HA2 H 7.826 -4.064 7.400 1.00 . A A . 34 GLY HA2 1 1
14 7195 1 1 34 GLY HA3 H 6.774 -2.749 6.902 1.00 . A A . 34 GLY HA3 1 1
14 7196 1 1 34 GLY N N 8.777 -2.481 6.468 1.00 . A A . 34 GLY N 1 1
14 7197 1 1 34 GLY O O 7.833 -5.178 5.094 1.00 . A A . 34 GLY O 1 1
14 7198 1 1 35 GLN C C 5.949 -3.120 2.144 1.00 . A A . 35 GLN C 1 1
14 7199 1 1 35 GLN CA C 5.940 -4.141 3.293 1.00 . A A . 35 GLN CA 1 1
14 7200 1 1 35 GLN CB C 4.530 -4.750 3.461 1.00 . A A . 35 GLN CB 1 1
14 7201 1 1 35 GLN CD C 3.076 -6.450 4.646 1.00 . A A . 35 GLN CD 1 1
14 7202 1 1 35 GLN CG C 4.378 -5.673 4.666 1.00 . A A . 35 GLN CG 1 1
14 7203 1 1 35 GLN H H 6.003 -2.658 4.808 1.00 . A A . 35 GLN H 1 1
14 7204 1 1 35 GLN HA H 6.636 -4.933 3.055 1.00 . A A . 35 GLN HA 1 1
14 7205 1 1 35 GLN HB2 H 3.817 -3.945 3.565 1.00 . A A . 35 GLN HB2 1 1
14 7206 1 1 35 GLN HB3 H 4.289 -5.315 2.573 1.00 . A A . 35 GLN HB3 1 1
14 7207 1 1 35 GLN HE21 H 3.944 -7.922 3.628 1.00 . A A . 35 GLN HE21 1 1
14 7208 1 1 35 GLN HE22 H 2.272 -8.150 4.001 1.00 . A A . 35 GLN HE22 1 1
14 7209 1 1 35 GLN HG2 H 5.200 -6.371 4.677 1.00 . A A . 35 GLN HG2 1 1
14 7210 1 1 35 GLN HG3 H 4.407 -5.071 5.566 1.00 . A A . 35 GLN HG3 1 1
14 7211 1 1 35 GLN N N 6.382 -3.522 4.547 1.00 . A A . 35 GLN N 1 1
14 7212 1 1 35 GLN NE2 N 3.099 -7.626 4.030 1.00 . A A . 35 GLN NE2 1 1
14 7213 1 1 35 GLN O O 4.943 -2.931 1.450 1.00 . A A . 35 GLN O 1 1
14 7214 1 1 35 GLN OE1 O 2.061 -6.000 5.178 1.00 . A A . 35 GLN OE1 1 1
14 7215 1 1 36 CYS C C 7.486 -2.091 -0.503 1.00 . A A . 36 CYS C 1 1
14 7216 1 1 36 CYS CA C 7.251 -1.456 0.880 1.00 . A A . 36 CYS CA 1 1
14 7217 1 1 36 CYS CB C 8.403 -0.506 1.227 1.00 . A A . 36 CYS CB 1 1
14 7218 1 1 36 CYS H H 7.869 -2.653 2.530 1.00 . A A . 36 CYS H 1 1
14 7219 1 1 36 CYS HA H 6.335 -0.886 0.842 1.00 . A A . 36 CYS HA 1 1
14 7220 1 1 36 CYS HB2 H 8.619 0.113 0.371 1.00 . A A . 36 CYS HB2 1 1
14 7221 1 1 36 CYS HB3 H 8.106 0.121 2.054 1.00 . A A . 36 CYS HB3 1 1
14 7222 1 1 36 CYS N N 7.101 -2.466 1.941 1.00 . A A . 36 CYS N 1 1
14 7223 1 1 36 CYS O O 8.567 -2.630 -0.774 1.00 . A A . 36 CYS O 1 1
14 7224 1 1 36 CYS SG S 9.946 -1.356 1.700 1.00 . A A . 36 CYS SG 1 1
14 7225 1 1 37 GLN C C 6.869 -1.485 -3.745 1.00 . A A . 37 GLN C 1 1
14 7226 1 1 37 GLN CA C 6.542 -2.586 -2.720 1.00 . A A . 37 GLN CA 1 1
14 7227 1 1 37 GLN CB C 5.223 -3.280 -3.094 1.00 . A A . 37 GLN CB 1 1
14 7228 1 1 37 GLN CD C 3.993 -4.677 -4.815 1.00 . A A . 37 GLN CD 1 1
14 7229 1 1 37 GLN CG C 5.340 -4.237 -4.274 1.00 . A A . 37 GLN CG 1 1
14 7230 1 1 37 GLN H H 5.601 -1.652 -1.072 1.00 . A A . 37 GLN H 1 1
14 7231 1 1 37 GLN HA H 7.336 -3.317 -2.731 1.00 . A A . 37 GLN HA 1 1
14 7232 1 1 37 GLN HB2 H 4.871 -3.836 -2.240 1.00 . A A . 37 GLN HB2 1 1
14 7233 1 1 37 GLN HB3 H 4.494 -2.523 -3.345 1.00 . A A . 37 GLN HB3 1 1
14 7234 1 1 37 GLN HE21 H 4.024 -6.292 -3.660 1.00 . A A . 37 GLN HE21 1 1
14 7235 1 1 37 GLN HE22 H 2.629 -6.114 -4.663 1.00 . A A . 37 GLN HE22 1 1
14 7236 1 1 37 GLN HG2 H 5.883 -3.743 -5.065 1.00 . A A . 37 GLN HG2 1 1
14 7237 1 1 37 GLN HG3 H 5.887 -5.111 -3.955 1.00 . A A . 37 GLN HG3 1 1
14 7238 1 1 37 GLN N N 6.454 -2.041 -1.365 1.00 . A A . 37 GLN N 1 1
14 7239 1 1 37 GLN NE2 N 3.499 -5.808 -4.330 1.00 . A A . 37 GLN NE2 1 1
14 7240 1 1 37 GLN O O 7.765 -1.657 -4.578 1.00 . A A . 37 GLN O 1 1
14 7241 1 1 37 GLN OE1 O 3.407 -4.010 -5.668 1.00 . A A . 37 GLN OE1 1 1
14 7242 1 1 38 SER C C 7.586 1.572 -4.291 1.00 . A A . 38 SER C 1 1
14 7243 1 1 38 SER CA C 6.320 0.769 -4.598 1.00 . A A . 38 SER CA 1 1
14 7244 1 1 38 SER CB C 5.084 1.682 -4.570 1.00 . A A . 38 SER CB 1 1
14 7245 1 1 38 SER H H 5.450 -0.294 -2.977 1.00 . A A . 38 SER H 1 1
14 7246 1 1 38 SER HA H 6.419 0.360 -5.581 1.00 . A A . 38 SER HA 1 1
14 7247 1 1 38 SER HB2 H 4.872 1.969 -3.551 1.00 . A A . 38 SER HB2 1 1
14 7248 1 1 38 SER HB3 H 5.278 2.568 -5.158 1.00 . A A . 38 SER HB3 1 1
14 7249 1 1 38 SER HG H 3.547 1.568 -5.779 1.00 . A A . 38 SER HG 1 1
14 7250 1 1 38 SER N N 6.137 -0.360 -3.672 1.00 . A A . 38 SER N 1 1
14 7251 1 1 38 SER O O 8.446 1.742 -5.161 1.00 . A A . 38 SER O 1 1
14 7252 1 1 38 SER OG O 3.950 1.021 -5.101 1.00 . A A . 38 SER OG 1 1
14 7253 1 1 39 GLN C C 9.132 2.570 -1.131 1.00 . A A . 39 GLN C 1 1
14 7254 1 1 39 GLN CA C 8.832 2.848 -2.600 1.00 . A A . 39 GLN CA 1 1
14 7255 1 1 39 GLN CB C 8.577 4.348 -2.809 1.00 . A A . 39 GLN CB 1 1
14 7256 1 1 39 GLN CD C 9.001 6.403 -4.215 1.00 . A A . 39 GLN CD 1 1
14 7257 1 1 39 GLN CG C 9.264 4.921 -4.038 1.00 . A A . 39 GLN CG 1 1
14 7258 1 1 39 GLN H H 6.955 1.873 -2.431 1.00 . A A . 39 GLN H 1 1
14 7259 1 1 39 GLN HA H 9.688 2.551 -3.188 1.00 . A A . 39 GLN HA 1 1
14 7260 1 1 39 GLN HB2 H 7.515 4.508 -2.915 1.00 . A A . 39 GLN HB2 1 1
14 7261 1 1 39 GLN HB3 H 8.929 4.886 -1.941 1.00 . A A . 39 GLN HB3 1 1
14 7262 1 1 39 GLN HE21 H 7.391 6.011 -5.316 1.00 . A A . 39 GLN HE21 1 1
14 7263 1 1 39 GLN HE22 H 7.744 7.685 -5.071 1.00 . A A . 39 GLN HE22 1 1
14 7264 1 1 39 GLN HG2 H 10.329 4.770 -3.944 1.00 . A A . 39 GLN HG2 1 1
14 7265 1 1 39 GLN HG3 H 8.903 4.399 -4.913 1.00 . A A . 39 GLN HG3 1 1
14 7266 1 1 39 GLN N N 7.683 2.057 -3.055 1.00 . A A . 39 GLN N 1 1
14 7267 1 1 39 GLN NE2 N 7.939 6.733 -4.940 1.00 . A A . 39 GLN NE2 1 1
14 7268 1 1 39 GLN O O 8.220 2.296 -0.345 1.00 . A A . 39 GLN O 1 1
14 7269 1 1 39 GLN OE1 O 9.744 7.243 -3.707 1.00 . A A . 39 GLN OE1 1 1
14 7270 1 1 40 CYS C C 11.810 3.498 1.072 1.00 . A A . 40 CYS C 1 1
14 7271 1 1 40 CYS CA C 10.857 2.400 0.601 1.00 . A A . 40 CYS CA 1 1
14 7272 1 1 40 CYS CB C 11.532 1.028 0.710 1.00 . A A . 40 CYS CB 1 1
14 7273 1 1 40 CYS H H 11.088 2.866 -1.452 1.00 . A A . 40 CYS H 1 1
14 7274 1 1 40 CYS HA H 9.981 2.409 1.233 1.00 . A A . 40 CYS HA 1 1
14 7275 1 1 40 CYS HB2 H 11.192 0.403 -0.102 1.00 . A A . 40 CYS HB2 1 1
14 7276 1 1 40 CYS HB3 H 12.602 1.154 0.637 1.00 . A A . 40 CYS HB3 1 1
14 7277 1 1 40 CYS N N 10.418 2.642 -0.772 1.00 . A A . 40 CYS N 1 1
14 7278 1 1 40 CYS O O 11.477 4.179 2.064 1.00 . A A . 40 CYS O 1 1
14 7279 1 1 40 CYS OXT O 12.874 3.676 0.439 1.00 . A A . 40 CYS OXT 1 1
14 7280 1 1 40 CYS SG S 11.183 0.151 2.267 1.00 . A A . 40 CYS SG 1 1
15 7281 1 1 1 PHE C C -7.653 -0.061 2.062 1.00 . A A . 1 PHE C 1 1
15 7282 1 1 1 PHE CA C -7.166 -1.396 2.615 1.00 . A A . 1 PHE CA 1 1
15 7283 1 1 1 PHE CB C -5.975 -1.178 3.567 1.00 . A A . 1 PHE CB 1 1
15 7284 1 1 1 PHE CD1 C -5.936 -2.958 5.339 1.00 . A A . 1 PHE CD1 1 1
15 7285 1 1 1 PHE CD2 C -4.369 -3.112 3.547 1.00 . A A . 1 PHE CD2 1 1
15 7286 1 1 1 PHE CE1 C -5.424 -4.117 5.890 1.00 . A A . 1 PHE CE1 1 1
15 7287 1 1 1 PHE CE2 C -3.852 -4.272 4.095 1.00 . A A . 1 PHE CE2 1 1
15 7288 1 1 1 PHE CG C -5.415 -2.443 4.163 1.00 . A A . 1 PHE CG 1 1
15 7289 1 1 1 PHE CZ C -4.381 -4.774 5.268 1.00 . A A . 1 PHE CZ 1 1
15 7290 1 1 1 PHE H1 H -7.597 -2.461 0.873 1.00 . A A . 1 PHE H1 1 1
15 7291 1 1 1 PHE H2 H -6.487 -3.230 1.890 1.00 . A A . 1 PHE H2 1 1
15 7292 1 1 1 PHE H3 H -6.001 -1.904 0.960 1.00 . A A . 1 PHE H3 1 1
15 7293 1 1 1 PHE HA H -7.971 -1.850 3.159 1.00 . A A . 1 PHE HA 1 1
15 7294 1 1 1 PHE HB2 H -5.179 -0.690 3.025 1.00 . A A . 1 PHE HB2 1 1
15 7295 1 1 1 PHE HB3 H -6.290 -0.539 4.381 1.00 . A A . 1 PHE HB3 1 1
15 7296 1 1 1 PHE HD1 H -6.751 -2.446 5.825 1.00 . A A . 1 PHE HD1 1 1
15 7297 1 1 1 PHE HD2 H -3.954 -2.718 2.629 1.00 . A A . 1 PHE HD2 1 1
15 7298 1 1 1 PHE HE1 H -5.839 -4.509 6.807 1.00 . A A . 1 PHE HE1 1 1
15 7299 1 1 1 PHE HE2 H -3.034 -4.782 3.609 1.00 . A A . 1 PHE HE2 1 1
15 7300 1 1 1 PHE HZ H -3.979 -5.681 5.697 1.00 . A A . 1 PHE HZ 1 1
15 7301 1 1 1 PHE N N -6.786 -2.311 1.507 1.00 . A A . 1 PHE N 1 1
15 7302 1 1 1 PHE O O -8.786 0.357 2.321 1.00 . A A . 1 PHE O 1 1
15 7303 1 1 2 GLN C C -6.307 2.040 -0.656 1.00 . A A . 2 GLN C 1 1
15 7304 1 1 2 GLN CA C -7.059 1.896 0.673 1.00 . A A . 2 GLN CA 1 1
15 7305 1 1 2 GLN CB C -6.669 3.053 1.611 1.00 . A A . 2 GLN CB 1 1
15 7306 1 1 2 GLN CD C -7.228 4.418 3.663 1.00 . A A . 2 GLN CD 1 1
15 7307 1 1 2 GLN CG C -7.633 3.263 2.769 1.00 . A A . 2 GLN CG 1 1
15 7308 1 1 2 GLN H H -5.901 0.185 1.156 1.00 . A A . 2 GLN H 1 1
15 7309 1 1 2 GLN HA H -8.122 1.945 0.479 1.00 . A A . 2 GLN HA 1 1
15 7310 1 1 2 GLN HB2 H -5.691 2.852 2.021 1.00 . A A . 2 GLN HB2 1 1
15 7311 1 1 2 GLN HB3 H -6.626 3.966 1.037 1.00 . A A . 2 GLN HB3 1 1
15 7312 1 1 2 GLN HE21 H -8.295 5.680 2.557 1.00 . A A . 2 GLN HE21 1 1
15 7313 1 1 2 GLN HE22 H -7.465 6.377 3.903 1.00 . A A . 2 GLN HE22 1 1
15 7314 1 1 2 GLN HG2 H -8.616 3.465 2.370 1.00 . A A . 2 GLN HG2 1 1
15 7315 1 1 2 GLN HG3 H -7.665 2.361 3.362 1.00 . A A . 2 GLN HG3 1 1
15 7316 1 1 2 GLN N N -6.776 0.596 1.300 1.00 . A A . 2 GLN N 1 1
15 7317 1 1 2 GLN NE2 N -7.712 5.613 3.342 1.00 . A A . 2 GLN NE2 1 1
15 7318 1 1 2 GLN O O -6.488 3.026 -1.376 1.00 . A A . 2 GLN O 1 1
15 7319 1 1 2 GLN OE1 O -6.488 4.240 4.631 1.00 . A A . 2 GLN OE1 1 1
15 7320 1 1 3 CYS C C -4.476 -0.386 -2.725 1.00 . A A . 3 CYS C 1 1
15 7321 1 1 3 CYS CA C -4.654 1.041 -2.194 1.00 . A A . 3 CYS CA 1 1
15 7322 1 1 3 CYS CB C -3.277 1.675 -1.910 1.00 . A A . 3 CYS CB 1 1
15 7323 1 1 3 CYS H H -5.371 0.293 -0.346 1.00 . A A . 3 CYS H 1 1
15 7324 1 1 3 CYS HA H -5.169 1.632 -2.936 1.00 . A A . 3 CYS HA 1 1
15 7325 1 1 3 CYS HB2 H -3.414 2.723 -1.695 1.00 . A A . 3 CYS HB2 1 1
15 7326 1 1 3 CYS HB3 H -2.844 1.194 -1.044 1.00 . A A . 3 CYS HB3 1 1
15 7327 1 1 3 CYS N N -5.457 1.047 -0.966 1.00 . A A . 3 CYS N 1 1
15 7328 1 1 3 CYS O O -4.752 -1.356 -2.016 1.00 . A A . 3 CYS O 1 1
15 7329 1 1 3 CYS SG S -2.067 1.554 -3.271 1.00 . A A . 3 CYS SG 1 1
15 7330 1 1 4 GLY C C -5.020 -2.659 -4.812 1.00 . A A . 4 GLY C 1 1
15 7331 1 1 4 GLY CA C -3.792 -1.784 -4.630 1.00 . A A . 4 GLY CA 1 1
15 7332 1 1 4 GLY H H -3.911 0.331 -4.513 1.00 . A A . 4 GLY H 1 1
15 7333 1 1 4 GLY HA2 H -3.356 -1.605 -5.601 1.00 . A A . 4 GLY HA2 1 1
15 7334 1 1 4 GLY HA3 H -3.073 -2.320 -4.027 1.00 . A A . 4 GLY HA3 1 1
15 7335 1 1 4 GLY N N -4.051 -0.491 -3.995 1.00 . A A . 4 GLY N 1 1
15 7336 1 1 4 GLY O O -6.103 -2.169 -5.145 1.00 . A A . 4 GLY O 1 1
15 7337 1 1 5 ARG C C -6.526 -5.330 -3.381 1.00 . A A . 5 ARG C 1 1
15 7338 1 1 5 ARG CA C -5.893 -4.960 -4.730 1.00 . A A . 5 ARG CA 1 1
15 7339 1 1 5 ARG CB C -5.357 -6.226 -5.425 1.00 . A A . 5 ARG CB 1 1
15 7340 1 1 5 ARG CD C -3.288 -7.562 -5.789 1.00 . A A . 5 ARG CD 1 1
15 7341 1 1 5 ARG CG C -4.123 -6.830 -4.769 1.00 . A A . 5 ARG CG 1 1
15 7342 1 1 5 ARG CZ C -1.206 -8.923 -5.867 1.00 . A A . 5 ARG CZ 1 1
15 7343 1 1 5 ARG H H -3.935 -4.264 -4.317 1.00 . A A . 5 ARG H 1 1
15 7344 1 1 5 ARG HA H -6.655 -4.523 -5.355 1.00 . A A . 5 ARG HA 1 1
15 7345 1 1 5 ARG HB2 H -6.132 -6.978 -5.432 1.00 . A A . 5 ARG HB2 1 1
15 7346 1 1 5 ARG HB3 H -5.104 -5.982 -6.447 1.00 . A A . 5 ARG HB3 1 1
15 7347 1 1 5 ARG HD2 H -3.918 -8.281 -6.290 1.00 . A A . 5 ARG HD2 1 1
15 7348 1 1 5 ARG HD3 H -2.923 -6.841 -6.507 1.00 . A A . 5 ARG HD3 1 1
15 7349 1 1 5 ARG HE H -2.077 -8.227 -4.205 1.00 . A A . 5 ARG HE 1 1
15 7350 1 1 5 ARG HG2 H -3.536 -6.035 -4.331 1.00 . A A . 5 ARG HG2 1 1
15 7351 1 1 5 ARG HG3 H -4.435 -7.520 -3.998 1.00 . A A . 5 ARG HG3 1 1
15 7352 1 1 5 ARG HH11 H -1.986 -8.559 -7.700 1.00 . A A . 5 ARG HH11 1 1
15 7353 1 1 5 ARG HH12 H -0.534 -9.503 -7.688 1.00 . A A . 5 ARG HH12 1 1
15 7354 1 1 5 ARG HH21 H 0.489 -10.014 -5.715 1.00 . A A . 5 ARG HH21 1 1
15 7355 1 1 5 ARG HH22 H -0.176 -9.463 -4.214 1.00 . A A . 5 ARG HH22 1 1
15 7356 1 1 5 ARG N N -4.827 -3.962 -4.588 1.00 . A A . 5 ARG N 1 1
15 7357 1 1 5 ARG NE N -2.147 -8.257 -5.182 1.00 . A A . 5 ARG NE 1 1
15 7358 1 1 5 ARG NH1 N -1.245 -9.001 -7.196 1.00 . A A . 5 ARG NH1 1 1
15 7359 1 1 5 ARG NH2 N -0.216 -9.515 -5.211 1.00 . A A . 5 ARG NH2 1 1
15 7360 1 1 5 ARG O O -7.591 -5.955 -3.348 1.00 . A A . 5 ARG O 1 1
15 7361 1 1 6 GLN C C -7.694 -4.494 -0.668 1.00 . A A . 6 GLN C 1 1
15 7362 1 1 6 GLN CA C -6.372 -5.230 -0.916 1.00 . A A . 6 GLN CA 1 1
15 7363 1 1 6 GLN CB C -5.346 -4.801 0.139 1.00 . A A . 6 GLN CB 1 1
15 7364 1 1 6 GLN CD C -6.470 -5.795 2.210 1.00 . A A . 6 GLN CD 1 1
15 7365 1 1 6 GLN CG C -5.228 -5.761 1.330 1.00 . A A . 6 GLN CG 1 1
15 7366 1 1 6 GLN H H -5.037 -4.432 -2.363 1.00 . A A . 6 GLN H 1 1
15 7367 1 1 6 GLN HA H -6.533 -6.296 -0.836 1.00 . A A . 6 GLN HA 1 1
15 7368 1 1 6 GLN HB2 H -4.378 -4.727 -0.334 1.00 . A A . 6 GLN HB2 1 1
15 7369 1 1 6 GLN HB3 H -5.624 -3.826 0.513 1.00 . A A . 6 GLN HB3 1 1
15 7370 1 1 6 GLN HE21 H -7.200 -7.317 1.159 1.00 . A A . 6 GLN HE21 1 1
15 7371 1 1 6 GLN HE22 H -8.188 -6.764 2.464 1.00 . A A . 6 GLN HE22 1 1
15 7372 1 1 6 GLN HG2 H -5.053 -6.759 0.955 1.00 . A A . 6 GLN HG2 1 1
15 7373 1 1 6 GLN HG3 H -4.386 -5.458 1.937 1.00 . A A . 6 GLN HG3 1 1
15 7374 1 1 6 GLN N N -5.869 -4.941 -2.270 1.00 . A A . 6 GLN N 1 1
15 7375 1 1 6 GLN NE2 N -7.378 -6.719 1.915 1.00 . A A . 6 GLN NE2 1 1
15 7376 1 1 6 GLN O O -8.496 -4.885 0.184 1.00 . A A . 6 GLN O 1 1
15 7377 1 1 6 GLN OE1 O -6.608 -5.008 3.145 1.00 . A A . 6 GLN OE1 1 1
15 7378 1 1 7 ALA C C -9.896 -2.693 -2.660 1.00 . A A . 7 ALA C 1 1
15 7379 1 1 7 ALA CA C -9.076 -2.589 -1.376 1.00 . A A . 7 ALA CA 1 1
15 7380 1 1 7 ALA CB C -8.660 -1.153 -1.130 1.00 . A A . 7 ALA CB 1 1
15 7381 1 1 7 ALA H H -7.193 -3.189 -2.093 1.00 . A A . 7 ALA H 1 1
15 7382 1 1 7 ALA HA H -9.675 -2.918 -0.546 1.00 . A A . 7 ALA HA 1 1
15 7383 1 1 7 ALA HB1 H -8.060 -0.810 -1.961 1.00 . A A . 7 ALA HB1 1 1
15 7384 1 1 7 ALA HB2 H -8.077 -1.100 -0.222 1.00 . A A . 7 ALA HB2 1 1
15 7385 1 1 7 ALA HB3 H -9.536 -0.534 -1.037 1.00 . A A . 7 ALA HB3 1 1
15 7386 1 1 7 ALA N N -7.888 -3.424 -1.443 1.00 . A A . 7 ALA N 1 1
15 7387 1 1 7 ALA O O -11.127 -2.603 -2.632 1.00 . A A . 7 ALA O 1 1
15 7388 1 1 8 GLY C C -9.178 -2.109 -6.123 1.00 . A A . 8 GLY C 1 1
15 7389 1 1 8 GLY CA C -9.826 -3.000 -5.080 1.00 . A A . 8 GLY CA 1 1
15 7390 1 1 8 GLY H H -8.216 -2.949 -3.707 1.00 . A A . 8 GLY H 1 1
15 7391 1 1 8 GLY HA2 H -9.760 -4.027 -5.409 1.00 . A A . 8 GLY HA2 1 1
15 7392 1 1 8 GLY HA3 H -10.866 -2.728 -4.986 1.00 . A A . 8 GLY HA3 1 1
15 7393 1 1 8 GLY N N -9.189 -2.884 -3.777 1.00 . A A . 8 GLY N 1 1
15 7394 1 1 8 GLY O O -8.629 -2.602 -7.113 1.00 . A A . 8 GLY O 1 1
15 7395 1 1 9 GLY C C -8.876 1.609 -6.350 1.00 . A A . 9 GLY C 1 1
15 7396 1 1 9 GLY CA C -8.672 0.177 -6.812 1.00 . A A . 9 GLY CA 1 1
15 7397 1 1 9 GLY H H -9.687 -0.485 -5.074 1.00 . A A . 9 GLY H 1 1
15 7398 1 1 9 GLY HA2 H -7.613 -0.013 -6.902 1.00 . A A . 9 GLY HA2 1 1
15 7399 1 1 9 GLY HA3 H -9.132 0.054 -7.781 1.00 . A A . 9 GLY HA3 1 1
15 7400 1 1 9 GLY N N -9.248 -0.795 -5.890 1.00 . A A . 9 GLY N 1 1
15 7401 1 1 9 GLY O O -9.826 2.271 -6.779 1.00 . A A . 9 GLY O 1 1
15 7402 1 1 10 ALA C C -6.678 4.144 -5.017 1.00 . A A . 10 ALA C 1 1
15 7403 1 1 10 ALA CA C -8.051 3.449 -4.940 1.00 . A A . 10 ALA CA 1 1
15 7404 1 1 10 ALA CB C -8.586 3.410 -3.508 1.00 . A A . 10 ALA CB 1 1
15 7405 1 1 10 ALA H H -7.250 1.500 -5.182 1.00 . A A . 10 ALA H 1 1
15 7406 1 1 10 ALA HA H -8.754 4.004 -5.545 1.00 . A A . 10 ALA HA 1 1
15 7407 1 1 10 ALA HB1 H -9.547 2.917 -3.496 1.00 . A A . 10 ALA HB1 1 1
15 7408 1 1 10 ALA HB2 H -8.694 4.419 -3.138 1.00 . A A . 10 ALA HB2 1 1
15 7409 1 1 10 ALA HB3 H -7.895 2.868 -2.879 1.00 . A A . 10 ALA HB3 1 1
15 7410 1 1 10 ALA N N -7.981 2.084 -5.476 1.00 . A A . 10 ALA N 1 1
15 7411 1 1 10 ALA O O -5.817 3.725 -5.798 1.00 . A A . 10 ALA O 1 1
15 7412 1 1 11 ARG C C -4.821 6.329 -2.764 1.00 . A A . 11 ARG C 1 1
15 7413 1 1 11 ARG CA C -5.217 5.955 -4.192 1.00 . A A . 11 ARG CA 1 1
15 7414 1 1 11 ARG CB C -5.329 7.226 -5.047 1.00 . A A . 11 ARG CB 1 1
15 7415 1 1 11 ARG CD C -5.470 8.249 -7.349 1.00 . A A . 11 ARG CD 1 1
15 7416 1 1 11 ARG CG C -5.355 6.960 -6.547 1.00 . A A . 11 ARG CG 1 1
15 7417 1 1 11 ARG CZ C -4.034 10.176 -8.003 1.00 . A A . 11 ARG CZ 1 1
15 7418 1 1 11 ARG H H -7.204 5.483 -3.610 1.00 . A A . 11 ARG H 1 1
15 7419 1 1 11 ARG HA H -4.450 5.319 -4.609 1.00 . A A . 11 ARG HA 1 1
15 7420 1 1 11 ARG HB2 H -6.238 7.745 -4.780 1.00 . A A . 11 ARG HB2 1 1
15 7421 1 1 11 ARG HB3 H -4.485 7.864 -4.832 1.00 . A A . 11 ARG HB3 1 1
15 7422 1 1 11 ARG HD2 H -5.737 8.002 -8.365 1.00 . A A . 11 ARG HD2 1 1
15 7423 1 1 11 ARG HD3 H -6.247 8.860 -6.912 1.00 . A A . 11 ARG HD3 1 1
15 7424 1 1 11 ARG HE H -3.461 8.638 -6.859 1.00 . A A . 11 ARG HE 1 1
15 7425 1 1 11 ARG HG2 H -4.445 6.454 -6.828 1.00 . A A . 11 ARG HG2 1 1
15 7426 1 1 11 ARG HG3 H -6.203 6.329 -6.775 1.00 . A A . 11 ARG HG3 1 1
15 7427 1 1 11 ARG HH11 H -5.913 10.292 -8.754 1.00 . A A . 11 ARG HH11 1 1
15 7428 1 1 11 ARG HH12 H -4.864 11.606 -9.175 1.00 . A A . 11 ARG HH12 1 1
15 7429 1 1 11 ARG HH21 H -2.107 10.367 -7.423 1.00 . A A . 11 ARG HH21 1 1
15 7430 1 1 11 ARG HH22 H -2.712 11.646 -8.421 1.00 . A A . 11 ARG HH22 1 1
15 7431 1 1 11 ARG N N -6.480 5.203 -4.208 1.00 . A A . 11 ARG N 1 1
15 7432 1 1 11 ARG NE N -4.215 9.013 -7.360 1.00 . A A . 11 ARG NE 1 1
15 7433 1 1 11 ARG NH1 N -5.018 10.738 -8.702 1.00 . A A . 11 ARG NH1 1 1
15 7434 1 1 11 ARG NH2 N -2.855 10.780 -7.944 1.00 . A A . 11 ARG NH2 1 1
15 7435 1 1 11 ARG O O -5.682 6.510 -1.897 1.00 . A A . 11 ARG O 1 1
15 7436 1 1 12 CYS C C -3.054 8.271 -0.855 1.00 . A A . 12 CYS C 1 1
15 7437 1 1 12 CYS CA C -2.942 6.774 -1.221 1.00 . A A . 12 CYS CA 1 1
15 7438 1 1 12 CYS CB C -1.491 6.301 -1.181 1.00 . A A . 12 CYS CB 1 1
15 7439 1 1 12 CYS H H -2.881 6.270 -3.280 1.00 . A A . 12 CYS H 1 1
15 7440 1 1 12 CYS HA H -3.500 6.211 -0.488 1.00 . A A . 12 CYS HA 1 1
15 7441 1 1 12 CYS HB2 H -0.999 6.585 -2.100 1.00 . A A . 12 CYS HB2 1 1
15 7442 1 1 12 CYS HB3 H -0.991 6.766 -0.350 1.00 . A A . 12 CYS HB3 1 1
15 7443 1 1 12 CYS N N -3.503 6.443 -2.538 1.00 . A A . 12 CYS N 1 1
15 7444 1 1 12 CYS O O -3.756 9.027 -1.532 1.00 . A A . 12 CYS O 1 1
15 7445 1 1 12 CYS SG S -1.330 4.496 -0.997 1.00 . A A . 12 CYS SG 1 1
15 7446 1 1 13 SER C C -2.068 11.112 -0.326 1.00 . A A . 13 SER C 1 1
15 7447 1 1 13 SER CA C -2.363 10.061 0.758 1.00 . A A . 13 SER CA 1 1
15 7448 1 1 13 SER CB C -1.374 10.201 1.942 1.00 . A A . 13 SER CB 1 1
15 7449 1 1 13 SER H H -1.806 8.010 0.708 1.00 . A A . 13 SER H 1 1
15 7450 1 1 13 SER HA H -3.349 10.248 1.126 1.00 . A A . 13 SER HA 1 1
15 7451 1 1 13 SER HB2 H -1.508 9.379 2.634 1.00 . A A . 13 SER HB2 1 1
15 7452 1 1 13 SER HB3 H -0.356 10.192 1.571 1.00 . A A . 13 SER HB3 1 1
15 7453 1 1 13 SER HG H -1.092 11.406 3.463 1.00 . A A . 13 SER HG 1 1
15 7454 1 1 13 SER N N -2.351 8.675 0.237 1.00 . A A . 13 SER N 1 1
15 7455 1 1 13 SER O O -2.973 11.836 -0.752 1.00 . A A . 13 SER O 1 1
15 7456 1 1 13 SER OG O -1.587 11.417 2.640 1.00 . A A . 13 SER OG 1 1
15 7457 1 1 14 ASN C C 0.614 11.493 -2.762 1.00 . A A . 14 ASN C 1 1
15 7458 1 1 14 ASN CA C -0.383 12.138 -1.790 1.00 . A A . 14 ASN CA 1 1
15 7459 1 1 14 ASN CB C 0.223 13.392 -1.131 1.00 . A A . 14 ASN CB 1 1
15 7460 1 1 14 ASN CG C 0.129 14.627 -2.012 1.00 . A A . 14 ASN CG 1 1
15 7461 1 1 14 ASN H H -0.153 10.576 -0.368 1.00 . A A . 14 ASN H 1 1
15 7462 1 1 14 ASN HA H -1.256 12.422 -2.351 1.00 . A A . 14 ASN HA 1 1
15 7463 1 1 14 ASN HB2 H -0.301 13.594 -0.208 1.00 . A A . 14 ASN HB2 1 1
15 7464 1 1 14 ASN HB3 H 1.265 13.207 -0.913 1.00 . A A . 14 ASN HB3 1 1
15 7465 1 1 14 ASN HD21 H -1.641 15.081 -1.229 1.00 . A A . 14 ASN HD21 1 1
15 7466 1 1 14 ASN HD22 H -1.053 16.169 -2.434 1.00 . A A . 14 ASN HD22 1 1
15 7467 1 1 14 ASN N N -0.809 11.183 -0.759 1.00 . A A . 14 ASN N 1 1
15 7468 1 1 14 ASN ND2 N -0.966 15.367 -1.878 1.00 . A A . 14 ASN ND2 1 1
15 7469 1 1 14 ASN O O 1.439 12.181 -3.379 1.00 . A A . 14 ASN O 1 1
15 7470 1 1 14 ASN OD1 O 1.029 14.909 -2.802 1.00 . A A . 14 ASN OD1 1 1
15 7471 1 1 15 GLY C C 2.661 8.980 -3.104 1.00 . A A . 15 GLY C 1 1
15 7472 1 1 15 GLY CA C 1.390 9.436 -3.798 1.00 . A A . 15 GLY CA 1 1
15 7473 1 1 15 GLY H H -0.183 9.689 -2.406 1.00 . A A . 15 GLY H 1 1
15 7474 1 1 15 GLY HA2 H 0.863 8.571 -4.172 1.00 . A A . 15 GLY HA2 1 1
15 7475 1 1 15 GLY HA3 H 1.653 10.074 -4.628 1.00 . A A . 15 GLY HA3 1 1
15 7476 1 1 15 GLY N N 0.507 10.170 -2.909 1.00 . A A . 15 GLY N 1 1
15 7477 1 1 15 GLY O O 3.756 9.114 -3.655 1.00 . A A . 15 GLY O 1 1
15 7478 1 1 16 LEU C C 4.106 6.570 -1.527 1.00 . A A . 16 LEU C 1 1
15 7479 1 1 16 LEU CA C 3.632 7.963 -1.080 1.00 . A A . 16 LEU CA 1 1
15 7480 1 1 16 LEU CB C 3.296 7.988 0.444 1.00 . A A . 16 LEU CB 1 1
15 7481 1 1 16 LEU CD1 C 1.338 6.402 0.792 1.00 . A A . 16 LEU CD1 1 1
15 7482 1 1 16 LEU CD2 C 1.594 8.383 2.265 1.00 . A A . 16 LEU CD2 1 1
15 7483 1 1 16 LEU CG C 1.810 7.845 0.861 1.00 . A A . 16 LEU CG 1 1
15 7484 1 1 16 LEU H H 1.595 8.369 -1.520 1.00 . A A . 16 LEU H 1 1
15 7485 1 1 16 LEU HA H 4.451 8.645 -1.251 1.00 . A A . 16 LEU HA 1 1
15 7486 1 1 16 LEU HB2 H 3.843 7.183 0.912 1.00 . A A . 16 LEU HB2 1 1
15 7487 1 1 16 LEU HB3 H 3.663 8.921 0.847 1.00 . A A . 16 LEU HB3 1 1
15 7488 1 1 16 LEU HD11 H 0.383 6.312 1.286 1.00 . A A . 16 LEU HD11 1 1
15 7489 1 1 16 LEU HD12 H 2.057 5.764 1.284 1.00 . A A . 16 LEU HD12 1 1
15 7490 1 1 16 LEU HD13 H 1.240 6.105 -0.242 1.00 . A A . 16 LEU HD13 1 1
15 7491 1 1 16 LEU HD21 H 2.080 7.736 2.978 1.00 . A A . 16 LEU HD21 1 1
15 7492 1 1 16 LEU HD22 H 0.538 8.411 2.477 1.00 . A A . 16 LEU HD22 1 1
15 7493 1 1 16 LEU HD23 H 2.004 9.379 2.340 1.00 . A A . 16 LEU HD23 1 1
15 7494 1 1 16 LEU HG H 1.197 8.420 0.192 1.00 . A A . 16 LEU HG 1 1
15 7495 1 1 16 LEU N N 2.502 8.442 -1.886 1.00 . A A . 16 LEU N 1 1
15 7496 1 1 16 LEU O O 4.850 6.449 -2.505 1.00 . A A . 16 LEU O 1 1
15 7497 1 1 17 CYS C C 2.829 3.246 -0.888 1.00 . A A . 17 CYS C 1 1
15 7498 1 1 17 CYS CA C 4.043 4.152 -1.081 1.00 . A A . 17 CYS CA 1 1
15 7499 1 1 17 CYS CB C 5.185 3.728 -0.142 1.00 . A A . 17 CYS CB 1 1
15 7500 1 1 17 CYS H H 3.076 5.720 -0.052 1.00 . A A . 17 CYS H 1 1
15 7501 1 1 17 CYS HA H 4.377 4.089 -2.106 1.00 . A A . 17 CYS HA 1 1
15 7502 1 1 17 CYS HB2 H 4.774 3.152 0.670 1.00 . A A . 17 CYS HB2 1 1
15 7503 1 1 17 CYS HB3 H 5.889 3.117 -0.690 1.00 . A A . 17 CYS HB3 1 1
15 7504 1 1 17 CYS N N 3.672 5.537 -0.805 1.00 . A A . 17 CYS N 1 1
15 7505 1 1 17 CYS O O 1.873 3.620 -0.204 1.00 . A A . 17 CYS O 1 1
15 7506 1 1 17 CYS SG S 6.105 5.140 0.572 1.00 . A A . 17 CYS SG 1 1
15 7507 1 1 18 CYS C C 2.285 -0.324 -1.202 1.00 . A A . 18 CYS C 1 1
15 7508 1 1 18 CYS CA C 1.762 1.103 -1.384 1.00 . A A . 18 CYS CA 1 1
15 7509 1 1 18 CYS CB C 0.868 1.219 -2.632 1.00 . A A . 18 CYS CB 1 1
15 7510 1 1 18 CYS H H 3.667 1.802 -2.000 1.00 . A A . 18 CYS H 1 1
15 7511 1 1 18 CYS HA H 1.181 1.370 -0.514 1.00 . A A . 18 CYS HA 1 1
15 7512 1 1 18 CYS HB2 H 0.594 2.258 -2.767 1.00 . A A . 18 CYS HB2 1 1
15 7513 1 1 18 CYS HB3 H 1.423 0.889 -3.497 1.00 . A A . 18 CYS HB3 1 1
15 7514 1 1 18 CYS N N 2.872 2.051 -1.483 1.00 . A A . 18 CYS N 1 1
15 7515 1 1 18 CYS O O 2.959 -0.872 -2.080 1.00 . A A . 18 CYS O 1 1
15 7516 1 1 18 CYS SG S -0.675 0.258 -2.557 1.00 . A A . 18 CYS SG 1 1
15 7517 1 1 19 SER C C 1.879 -3.336 -0.634 1.00 . A A . 19 SER C 1 1
15 7518 1 1 19 SER CA C 2.395 -2.273 0.336 1.00 . A A . 19 SER CA 1 1
15 7519 1 1 19 SER CB C 1.924 -2.605 1.751 1.00 . A A . 19 SER CB 1 1
15 7520 1 1 19 SER H H 1.430 -0.406 0.614 1.00 . A A . 19 SER H 1 1
15 7521 1 1 19 SER HA H 3.473 -2.290 0.320 1.00 . A A . 19 SER HA 1 1
15 7522 1 1 19 SER HB2 H 0.847 -2.607 1.777 1.00 . A A . 19 SER HB2 1 1
15 7523 1 1 19 SER HB3 H 2.291 -3.581 2.028 1.00 . A A . 19 SER HB3 1 1
15 7524 1 1 19 SER HG H 1.874 -1.698 3.487 1.00 . A A . 19 SER HG 1 1
15 7525 1 1 19 SER N N 1.967 -0.912 -0.031 1.00 . A A . 19 SER N 1 1
15 7526 1 1 19 SER O O 0.834 -3.151 -1.266 1.00 . A A . 19 SER O 1 1
15 7527 1 1 19 SER OG O 2.403 -1.654 2.687 1.00 . A A . 19 SER OG 1 1
15 7528 1 1 20 GLN C C 0.886 -6.009 -1.710 1.00 . A A . 20 GLN C 1 1
15 7529 1 1 20 GLN CA C 2.360 -5.626 -1.567 1.00 . A A . 20 GLN CA 1 1
15 7530 1 1 20 GLN CB C 3.158 -6.840 -1.076 1.00 . A A . 20 GLN CB 1 1
15 7531 1 1 20 GLN CD C 5.406 -7.981 -0.901 1.00 . A A . 20 GLN CD 1 1
15 7532 1 1 20 GLN CG C 4.644 -6.769 -1.398 1.00 . A A . 20 GLN CG 1 1
15 7533 1 1 20 GLN H H 3.399 -4.518 -0.088 1.00 . A A . 20 GLN H 1 1
15 7534 1 1 20 GLN HA H 2.720 -5.364 -2.535 1.00 . A A . 20 GLN HA 1 1
15 7535 1 1 20 GLN HB2 H 3.049 -6.917 -0.005 1.00 . A A . 20 GLN HB2 1 1
15 7536 1 1 20 GLN HB3 H 2.755 -7.730 -1.534 1.00 . A A . 20 GLN HB3 1 1
15 7537 1 1 20 GLN HE21 H 5.748 -7.083 0.840 1.00 . A A . 20 GLN HE21 1 1
15 7538 1 1 20 GLN HE22 H 6.398 -8.675 0.676 1.00 . A A . 20 GLN HE22 1 1
15 7539 1 1 20 GLN HG2 H 4.764 -6.702 -2.468 1.00 . A A . 20 GLN HG2 1 1
15 7540 1 1 20 GLN HG3 H 5.058 -5.886 -0.933 1.00 . A A . 20 GLN HG3 1 1
15 7541 1 1 20 GLN N N 2.623 -4.465 -0.683 1.00 . A A . 20 GLN N 1 1
15 7542 1 1 20 GLN NE2 N 5.900 -7.906 0.329 1.00 . A A . 20 GLN NE2 1 1
15 7543 1 1 20 GLN O O 0.444 -6.380 -2.801 1.00 . A A . 20 GLN O 1 1
15 7544 1 1 20 GLN OE1 O 5.548 -8.975 -1.613 1.00 . A A . 20 GLN OE1 1 1
15 7545 1 1 21 PHE C C -2.126 -5.069 -1.074 1.00 . A A . 21 PHE C 1 1
15 7546 1 1 21 PHE CA C -1.287 -6.250 -0.609 1.00 . A A . 21 PHE CA 1 1
15 7547 1 1 21 PHE CB C -1.734 -6.669 0.792 1.00 . A A . 21 PHE CB 1 1
15 7548 1 1 21 PHE CD1 C -1.890 -9.149 1.012 1.00 . A A . 21 PHE CD1 1 1
15 7549 1 1 21 PHE CD2 C 0.049 -8.054 1.861 1.00 . A A . 21 PHE CD2 1 1
15 7550 1 1 21 PHE CE1 C -1.385 -10.370 1.416 1.00 . A A . 21 PHE CE1 1 1
15 7551 1 1 21 PHE CE2 C 0.564 -9.270 2.269 1.00 . A A . 21 PHE CE2 1 1
15 7552 1 1 21 PHE CG C -1.179 -7.986 1.230 1.00 . A A . 21 PHE CG 1 1
15 7553 1 1 21 PHE CZ C -0.155 -10.431 2.047 1.00 . A A . 21 PHE CZ 1 1
15 7554 1 1 21 PHE H H 0.566 -5.612 0.212 1.00 . A A . 21 PHE H 1 1
15 7555 1 1 21 PHE HA H -1.438 -7.069 -1.287 1.00 . A A . 21 PHE HA 1 1
15 7556 1 1 21 PHE HB2 H -1.414 -5.922 1.502 1.00 . A A . 21 PHE HB2 1 1
15 7557 1 1 21 PHE HB3 H -2.810 -6.738 0.810 1.00 . A A . 21 PHE HB3 1 1
15 7558 1 1 21 PHE HD1 H -2.852 -9.094 0.516 1.00 . A A . 21 PHE HD1 1 1
15 7559 1 1 21 PHE HD2 H 0.606 -7.142 2.029 1.00 . A A . 21 PHE HD2 1 1
15 7560 1 1 21 PHE HE1 H -1.948 -11.274 1.241 1.00 . A A . 21 PHE HE1 1 1
15 7561 1 1 21 PHE HE2 H 1.525 -9.314 2.761 1.00 . A A . 21 PHE HE2 1 1
15 7562 1 1 21 PHE HZ H 0.244 -11.383 2.364 1.00 . A A . 21 PHE HZ 1 1
15 7563 1 1 21 PHE N N 0.144 -5.917 -0.615 1.00 . A A . 21 PHE N 1 1
15 7564 1 1 21 PHE O O -3.084 -5.230 -1.837 1.00 . A A . 21 PHE O 1 1
15 7565 1 1 22 GLY C C -2.617 -1.807 0.280 1.00 . A A . 22 GLY C 1 1
15 7566 1 1 22 GLY CA C -2.419 -2.670 -0.941 1.00 . A A . 22 GLY CA 1 1
15 7567 1 1 22 GLY H H -0.943 -3.861 -0.032 1.00 . A A . 22 GLY H 1 1
15 7568 1 1 22 GLY HA2 H -1.838 -2.123 -1.670 1.00 . A A . 22 GLY HA2 1 1
15 7569 1 1 22 GLY HA3 H -3.382 -2.909 -1.364 1.00 . A A . 22 GLY HA3 1 1
15 7570 1 1 22 GLY N N -1.729 -3.892 -0.612 1.00 . A A . 22 GLY N 1 1
15 7571 1 1 22 GLY O O -3.752 -1.502 0.654 1.00 . A A . 22 GLY O 1 1
15 7572 1 1 23 TYR C C -0.814 0.741 1.825 1.00 . A A . 23 TYR C 1 1
15 7573 1 1 23 TYR CA C -1.533 -0.573 2.092 1.00 . A A . 23 TYR CA 1 1
15 7574 1 1 23 TYR CB C -0.873 -1.285 3.285 1.00 . A A . 23 TYR CB 1 1
15 7575 1 1 23 TYR CD1 C -1.372 0.422 5.101 1.00 . A A . 23 TYR CD1 1 1
15 7576 1 1 23 TYR CD2 C -2.027 -1.842 5.465 1.00 . A A . 23 TYR CD2 1 1
15 7577 1 1 23 TYR CE1 C -1.890 0.774 6.333 1.00 . A A . 23 TYR CE1 1 1
15 7578 1 1 23 TYR CE2 C -2.545 -1.496 6.699 1.00 . A A . 23 TYR CE2 1 1
15 7579 1 1 23 TYR CG C -1.434 -0.893 4.644 1.00 . A A . 23 TYR CG 1 1
15 7580 1 1 23 TYR CZ C -2.475 -0.188 7.127 1.00 . A A . 23 TYR CZ 1 1
15 7581 1 1 23 TYR H H -0.639 -1.726 0.555 1.00 . A A . 23 TYR H 1 1
15 7582 1 1 23 TYR HA H -2.566 -0.367 2.328 1.00 . A A . 23 TYR HA 1 1
15 7583 1 1 23 TYR HB2 H -0.999 -2.350 3.171 1.00 . A A . 23 TYR HB2 1 1
15 7584 1 1 23 TYR HB3 H 0.184 -1.054 3.287 1.00 . A A . 23 TYR HB3 1 1
15 7585 1 1 23 TYR HD1 H -0.912 1.172 4.474 1.00 . A A . 23 TYR HD1 1 1
15 7586 1 1 23 TYR HD2 H -2.077 -2.868 5.128 1.00 . A A . 23 TYR HD2 1 1
15 7587 1 1 23 TYR HE1 H -1.832 1.799 6.668 1.00 . A A . 23 TYR HE1 1 1
15 7588 1 1 23 TYR HE2 H -3.004 -2.251 7.322 1.00 . A A . 23 TYR HE2 1 1
15 7589 1 1 23 TYR HH H -3.505 0.966 8.269 1.00 . A A . 23 TYR HH 1 1
15 7590 1 1 23 TYR N N -1.501 -1.417 0.897 1.00 . A A . 23 TYR N 1 1
15 7591 1 1 23 TYR O O 0.252 0.764 1.208 1.00 . A A . 23 TYR O 1 1
15 7592 1 1 23 TYR OH O -2.993 0.159 8.355 1.00 . A A . 23 TYR OH 1 1
15 7593 1 1 24 CYS C C 0.019 3.586 3.287 1.00 . A A . 24 CYS C 1 1
15 7594 1 1 24 CYS CA C -0.859 3.170 2.119 1.00 . A A . 24 CYS CA 1 1
15 7595 1 1 24 CYS CB C -1.987 4.175 1.927 1.00 . A A . 24 CYS CB 1 1
15 7596 1 1 24 CYS H H -2.255 1.733 2.798 1.00 . A A . 24 CYS H 1 1
15 7597 1 1 24 CYS HA H -0.256 3.153 1.224 1.00 . A A . 24 CYS HA 1 1
15 7598 1 1 24 CYS HB2 H -2.732 4.026 2.695 1.00 . A A . 24 CYS HB2 1 1
15 7599 1 1 24 CYS HB3 H -1.588 5.177 2.005 1.00 . A A . 24 CYS HB3 1 1
15 7600 1 1 24 CYS N N -1.413 1.832 2.305 1.00 . A A . 24 CYS N 1 1
15 7601 1 1 24 CYS O O -0.373 3.454 4.451 1.00 . A A . 24 CYS O 1 1
15 7602 1 1 24 CYS SG S -2.807 4.027 0.316 1.00 . A A . 24 CYS SG 1 1
15 7603 1 1 25 GLY C C 3.368 5.209 3.378 1.00 . A A . 25 GLY C 1 1
15 7604 1 1 25 GLY CA C 2.148 4.528 3.962 1.00 . A A . 25 GLY CA 1 1
15 7605 1 1 25 GLY H H 1.448 4.154 2.006 1.00 . A A . 25 GLY H 1 1
15 7606 1 1 25 GLY HA2 H 1.647 5.222 4.620 1.00 . A A . 25 GLY HA2 1 1
15 7607 1 1 25 GLY HA3 H 2.468 3.675 4.538 1.00 . A A . 25 GLY HA3 1 1
15 7608 1 1 25 GLY N N 1.208 4.086 2.954 1.00 . A A . 25 GLY N 1 1
15 7609 1 1 25 GLY O O 3.688 5.045 2.198 1.00 . A A . 25 GLY O 1 1
15 7610 1 1 26 SER C C 6.199 6.783 5.091 1.00 . A A . 26 SER C 1 1
15 7611 1 1 26 SER CA C 5.261 6.720 3.886 1.00 . A A . 26 SER CA 1 1
15 7612 1 1 26 SER CB C 4.909 8.159 3.487 1.00 . A A . 26 SER CB 1 1
15 7613 1 1 26 SER H H 3.711 6.019 5.157 1.00 . A A . 26 SER H 1 1
15 7614 1 1 26 SER HA H 5.750 6.231 3.053 1.00 . A A . 26 SER HA 1 1
15 7615 1 1 26 SER HB2 H 4.075 8.150 2.815 1.00 . A A . 26 SER HB2 1 1
15 7616 1 1 26 SER HB3 H 4.649 8.720 4.373 1.00 . A A . 26 SER HB3 1 1
15 7617 1 1 26 SER HG H 5.998 9.734 3.065 1.00 . A A . 26 SER HG 1 1
15 7618 1 1 26 SER N N 4.043 5.968 4.236 1.00 . A A . 26 SER N 1 1
15 7619 1 1 26 SER O O 7.337 7.257 4.988 1.00 . A A . 26 SER O 1 1
15 7620 1 1 26 SER OG O 6.003 8.797 2.850 1.00 . A A . 26 SER OG 1 1
15 7621 1 1 27 THR C C 6.332 5.041 8.331 1.00 . A A . 27 THR C 1 1
15 7622 1 1 27 THR CA C 6.418 6.349 7.507 1.00 . A A . 27 THR CA 1 1
15 7623 1 1 27 THR CB C 5.859 7.518 8.392 1.00 . A A . 27 THR CB 1 1
15 7624 1 1 27 THR CG2 C 5.226 8.631 7.554 1.00 . A A . 27 THR CG2 1 1
15 7625 1 1 27 THR H H 4.838 5.830 6.206 1.00 . A A . 27 THR H 1 1
15 7626 1 1 27 THR HA H 7.455 6.560 7.294 1.00 . A A . 27 THR HA 1 1
15 7627 1 1 27 THR HB H 6.675 7.939 8.961 1.00 . A A . 27 THR HB 1 1
15 7628 1 1 27 THR HG1 H 4.220 6.495 8.827 1.00 . A A . 27 THR HG1 1 1
15 7629 1 1 27 THR HG21 H 4.858 9.409 8.203 1.00 . A A . 27 THR HG21 1 1
15 7630 1 1 27 THR HG22 H 4.403 8.223 6.981 1.00 . A A . 27 THR HG22 1 1
15 7631 1 1 27 THR HG23 H 5.963 9.038 6.877 1.00 . A A . 27 THR HG23 1 1
15 7632 1 1 27 THR N N 5.703 6.281 6.231 1.00 . A A . 27 THR N 1 1
15 7633 1 1 27 THR O O 7.333 4.647 8.935 1.00 . A A . 27 THR O 1 1
15 7634 1 1 27 THR OG1 O 4.861 7.030 9.306 1.00 . A A . 27 THR OG1 1 1
15 7635 1 1 28 PRO C C 5.436 1.833 8.511 1.00 . A A . 28 PRO C 1 1
15 7636 1 1 28 PRO CA C 4.962 3.134 9.204 1.00 . A A . 28 PRO CA 1 1
15 7637 1 1 28 PRO CB C 3.425 3.131 9.435 1.00 . A A . 28 PRO CB 1 1
15 7638 1 1 28 PRO CD C 3.904 4.611 7.632 1.00 . A A . 28 PRO CD 1 1
15 7639 1 1 28 PRO CG C 2.876 4.303 8.680 1.00 . A A . 28 PRO CG 1 1
15 7640 1 1 28 PRO HA H 5.467 3.232 10.154 1.00 . A A . 28 PRO HA 1 1
15 7641 1 1 28 PRO HB2 H 3.006 2.205 9.061 1.00 . A A . 28 PRO HB2 1 1
15 7642 1 1 28 PRO HB3 H 3.210 3.235 10.486 1.00 . A A . 28 PRO HB3 1 1
15 7643 1 1 28 PRO HD2 H 3.806 3.938 6.781 1.00 . A A . 28 PRO HD2 1 1
15 7644 1 1 28 PRO HD3 H 3.851 5.637 7.316 1.00 . A A . 28 PRO HD3 1 1
15 7645 1 1 28 PRO HG2 H 1.926 4.043 8.230 1.00 . A A . 28 PRO HG2 1 1
15 7646 1 1 28 PRO HG3 H 2.759 5.148 9.344 1.00 . A A . 28 PRO HG3 1 1
15 7647 1 1 28 PRO N N 5.148 4.341 8.378 1.00 . A A . 28 PRO N 1 1
15 7648 1 1 28 PRO O O 6.019 1.911 7.428 1.00 . A A . 28 PRO O 1 1
15 7649 1 1 29 PRO C C 4.901 -1.028 7.228 1.00 . A A . 29 PRO C 1 1
15 7650 1 1 29 PRO CA C 5.623 -0.697 8.555 1.00 . A A . 29 PRO CA 1 1
15 7651 1 1 29 PRO CB C 5.239 -1.703 9.655 1.00 . A A . 29 PRO CB 1 1
15 7652 1 1 29 PRO CD C 4.674 0.432 10.505 1.00 . A A . 29 PRO CD 1 1
15 7653 1 1 29 PRO CG C 5.191 -0.913 10.908 1.00 . A A . 29 PRO CG 1 1
15 7654 1 1 29 PRO HA H 6.690 -0.740 8.386 1.00 . A A . 29 PRO HA 1 1
15 7655 1 1 29 PRO HB2 H 4.271 -2.135 9.435 1.00 . A A . 29 PRO HB2 1 1
15 7656 1 1 29 PRO HB3 H 5.986 -2.475 9.732 1.00 . A A . 29 PRO HB3 1 1
15 7657 1 1 29 PRO HD2 H 3.595 0.433 10.478 1.00 . A A . 29 PRO HD2 1 1
15 7658 1 1 29 PRO HD3 H 5.039 1.197 11.174 1.00 . A A . 29 PRO HD3 1 1
15 7659 1 1 29 PRO HG2 H 4.521 -1.383 11.617 1.00 . A A . 29 PRO HG2 1 1
15 7660 1 1 29 PRO HG3 H 6.181 -0.817 11.327 1.00 . A A . 29 PRO HG3 1 1
15 7661 1 1 29 PRO N N 5.233 0.618 9.144 1.00 . A A . 29 PRO N 1 1
15 7662 1 1 29 PRO O O 4.412 -2.146 7.014 1.00 . A A . 29 PRO O 1 1
15 7663 1 1 30 TYR C C 5.189 0.603 4.033 1.00 . A A . 30 TYR C 1 1
15 7664 1 1 30 TYR CA C 4.278 -0.130 5.011 1.00 . A A . 30 TYR CA 1 1
15 7665 1 1 30 TYR CB C 2.867 0.496 4.958 1.00 . A A . 30 TYR CB 1 1
15 7666 1 1 30 TYR CD1 C 1.594 -0.929 6.623 1.00 . A A . 30 TYR CD1 1 1
15 7667 1 1 30 TYR CD2 C 1.689 1.422 6.997 1.00 . A A . 30 TYR CD2 1 1
15 7668 1 1 30 TYR CE1 C 0.840 -1.087 7.770 1.00 . A A . 30 TYR CE1 1 1
15 7669 1 1 30 TYR CE2 C 0.934 1.272 8.146 1.00 . A A . 30 TYR CE2 1 1
15 7670 1 1 30 TYR CG C 2.032 0.325 6.217 1.00 . A A . 30 TYR CG 1 1
15 7671 1 1 30 TYR CZ C 0.514 0.016 8.528 1.00 . A A . 30 TYR CZ 1 1
15 7672 1 1 30 TYR H H 5.264 0.824 6.618 1.00 . A A . 30 TYR H 1 1
15 7673 1 1 30 TYR HA H 4.223 -1.173 4.732 1.00 . A A . 30 TYR HA 1 1
15 7674 1 1 30 TYR HB2 H 2.965 1.551 4.776 1.00 . A A . 30 TYR HB2 1 1
15 7675 1 1 30 TYR HB3 H 2.321 0.050 4.139 1.00 . A A . 30 TYR HB3 1 1
15 7676 1 1 30 TYR HD1 H 1.853 -1.789 6.026 1.00 . A A . 30 TYR HD1 1 1
15 7677 1 1 30 TYR HD2 H 2.019 2.408 6.693 1.00 . A A . 30 TYR HD2 1 1
15 7678 1 1 30 TYR HE1 H 0.510 -2.072 8.068 1.00 . A A . 30 TYR HE1 1 1
15 7679 1 1 30 TYR HE2 H 0.678 2.136 8.740 1.00 . A A . 30 TYR HE2 1 1
15 7680 1 1 30 TYR HH H 0.100 -0.880 10.179 1.00 . A A . 30 TYR HH 1 1
15 7681 1 1 30 TYR N N 4.874 -0.034 6.347 1.00 . A A . 30 TYR N 1 1
15 7682 1 1 30 TYR O O 5.183 0.331 2.829 1.00 . A A . 30 TYR O 1 1
15 7683 1 1 30 TYR OH O -0.236 -0.137 9.671 1.00 . A A . 30 TYR OH 1 1
15 7684 1 1 31 CYS C C 8.069 2.787 4.759 1.00 . A A . 31 CYS C 1 1
15 7685 1 1 31 CYS CA C 6.936 2.337 3.837 1.00 . A A . 31 CYS CA 1 1
15 7686 1 1 31 CYS CB C 6.292 3.546 3.166 1.00 . A A . 31 CYS CB 1 1
15 7687 1 1 31 CYS H H 5.908 1.692 5.551 1.00 . A A . 31 CYS H 1 1
15 7688 1 1 31 CYS HA H 7.347 1.700 3.081 1.00 . A A . 31 CYS HA 1 1
15 7689 1 1 31 CYS HB2 H 5.383 3.239 2.676 1.00 . A A . 31 CYS HB2 1 1
15 7690 1 1 31 CYS HB3 H 6.061 4.283 3.919 1.00 . A A . 31 CYS HB3 1 1
15 7691 1 1 31 CYS N N 5.974 1.544 4.588 1.00 . A A . 31 CYS N 1 1
15 7692 1 1 31 CYS O O 8.007 3.853 5.389 1.00 . A A . 31 CYS O 1 1
15 7693 1 1 31 CYS SG S 7.374 4.326 1.927 1.00 . A A . 31 CYS SG 1 1
15 7694 1 1 32 GLY C C 10.923 0.909 6.066 1.00 . A A . 32 GLY C 1 1
15 7695 1 1 32 GLY CA C 10.242 2.203 5.683 1.00 . A A . 32 GLY CA 1 1
15 7696 1 1 32 GLY H H 9.043 1.103 4.339 1.00 . A A . 32 GLY H 1 1
15 7697 1 1 32 GLY HA2 H 10.936 2.831 5.145 1.00 . A A . 32 GLY HA2 1 1
15 7698 1 1 32 GLY HA3 H 9.921 2.713 6.580 1.00 . A A . 32 GLY HA3 1 1
15 7699 1 1 32 GLY N N 9.085 1.939 4.846 1.00 . A A . 32 GLY N 1 1
15 7700 1 1 32 GLY O O 12.116 0.720 5.811 1.00 . A A . 32 GLY O 1 1
15 7701 1 1 33 ALA C C 9.389 -2.198 7.403 1.00 . A A . 33 ALA C 1 1
15 7702 1 1 33 ALA CA C 10.594 -1.312 7.105 1.00 . A A . 33 ALA CA 1 1
15 7703 1 1 33 ALA CB C 11.528 -1.233 8.317 1.00 . A A . 33 ALA CB 1 1
15 7704 1 1 33 ALA H H 9.207 0.265 6.867 1.00 . A A . 33 ALA H 1 1
15 7705 1 1 33 ALA HA H 11.139 -1.747 6.275 1.00 . A A . 33 ALA HA 1 1
15 7706 1 1 33 ALA HB1 H 12.372 -0.602 8.082 1.00 . A A . 33 ALA HB1 1 1
15 7707 1 1 33 ALA HB2 H 11.878 -2.224 8.567 1.00 . A A . 33 ALA HB2 1 1
15 7708 1 1 33 ALA HB3 H 10.991 -0.819 9.158 1.00 . A A . 33 ALA HB3 1 1
15 7709 1 1 33 ALA N N 10.137 0.016 6.685 1.00 . A A . 33 ALA N 1 1
15 7710 1 1 33 ALA O O 8.796 -2.129 8.488 1.00 . A A . 33 ALA O 1 1
15 7711 1 1 34 GLY C C 7.630 -4.693 5.285 1.00 . A A . 34 GLY C 1 1
15 7712 1 1 34 GLY CA C 7.887 -3.903 6.549 1.00 . A A . 34 GLY CA 1 1
15 7713 1 1 34 GLY H H 9.534 -3.002 5.577 1.00 . A A . 34 GLY H 1 1
15 7714 1 1 34 GLY HA2 H 8.072 -4.586 7.362 1.00 . A A . 34 GLY HA2 1 1
15 7715 1 1 34 GLY HA3 H 7.010 -3.314 6.776 1.00 . A A . 34 GLY HA3 1 1
15 7716 1 1 34 GLY N N 9.023 -3.011 6.414 1.00 . A A . 34 GLY N 1 1
15 7717 1 1 34 GLY O O 8.126 -5.813 5.131 1.00 . A A . 34 GLY O 1 1
15 7718 1 1 35 GLN C C 6.324 -3.646 2.010 1.00 . A A . 35 GLN C 1 1
15 7719 1 1 35 GLN CA C 6.494 -4.719 3.097 1.00 . A A . 35 GLN CA 1 1
15 7720 1 1 35 GLN CB C 5.220 -5.596 3.232 1.00 . A A . 35 GLN CB 1 1
15 7721 1 1 35 GLN CD C 2.955 -5.954 4.314 1.00 . A A . 35 GLN CD 1 1
15 7722 1 1 35 GLN CG C 4.124 -5.009 4.123 1.00 . A A . 35 GLN CG 1 1
15 7723 1 1 35 GLN H H 6.495 -3.204 4.581 1.00 . A A . 35 GLN H 1 1
15 7724 1 1 35 GLN HA H 7.320 -5.355 2.812 1.00 . A A . 35 GLN HA 1 1
15 7725 1 1 35 GLN HB2 H 4.803 -5.749 2.249 1.00 . A A . 35 GLN HB2 1 1
15 7726 1 1 35 GLN HB3 H 5.505 -6.555 3.640 1.00 . A A . 35 GLN HB3 1 1
15 7727 1 1 35 GLN HE21 H 2.042 -5.192 2.722 1.00 . A A . 35 GLN HE21 1 1
15 7728 1 1 35 GLN HE22 H 1.195 -6.456 3.539 1.00 . A A . 35 GLN HE22 1 1
15 7729 1 1 35 GLN HG2 H 4.547 -4.787 5.091 1.00 . A A . 35 GLN HG2 1 1
15 7730 1 1 35 GLN HG3 H 3.764 -4.095 3.673 1.00 . A A . 35 GLN HG3 1 1
15 7731 1 1 35 GLN N N 6.848 -4.097 4.379 1.00 . A A . 35 GLN N 1 1
15 7732 1 1 35 GLN NE2 N 1.965 -5.858 3.435 1.00 . A A . 35 GLN NE2 1 1
15 7733 1 1 35 GLN O O 5.245 -3.493 1.421 1.00 . A A . 35 GLN O 1 1
15 7734 1 1 35 GLN OE1 O 2.941 -6.762 5.242 1.00 . A A . 35 GLN OE1 1 1
15 7735 1 1 36 CYS C C 7.517 -2.367 -0.685 1.00 . A A . 36 CYS C 1 1
15 7736 1 1 36 CYS CA C 7.409 -1.825 0.748 1.00 . A A . 36 CYS CA 1 1
15 7737 1 1 36 CYS CB C 8.571 -0.860 0.994 1.00 . A A . 36 CYS CB 1 1
15 7738 1 1 36 CYS H H 8.230 -3.056 2.283 1.00 . A A . 36 CYS H 1 1
15 7739 1 1 36 CYS HA H 6.482 -1.283 0.844 1.00 . A A . 36 CYS HA 1 1
15 7740 1 1 36 CYS HB2 H 9.496 -1.359 0.747 1.00 . A A . 36 CYS HB2 1 1
15 7741 1 1 36 CYS HB3 H 8.452 0.000 0.351 1.00 . A A . 36 CYS HB3 1 1
15 7742 1 1 36 CYS N N 7.410 -2.897 1.757 1.00 . A A . 36 CYS N 1 1
15 7743 1 1 36 CYS O O 8.478 -3.068 -1.023 1.00 . A A . 36 CYS O 1 1
15 7744 1 1 36 CYS SG S 8.719 -0.255 2.706 1.00 . A A . 36 CYS SG 1 1
15 7745 1 1 37 GLN C C 6.880 -1.276 -3.824 1.00 . A A . 37 GLN C 1 1
15 7746 1 1 37 GLN CA C 6.494 -2.454 -2.914 1.00 . A A . 37 GLN CA 1 1
15 7747 1 1 37 GLN CB C 5.103 -2.982 -3.293 1.00 . A A . 37 GLN CB 1 1
15 7748 1 1 37 GLN CD C 3.697 -4.252 -4.975 1.00 . A A . 37 GLN CD 1 1
15 7749 1 1 37 GLN CG C 5.092 -3.834 -4.554 1.00 . A A . 37 GLN CG 1 1
15 7750 1 1 37 GLN H H 5.751 -1.540 -1.162 1.00 . A A . 37 GLN H 1 1
15 7751 1 1 37 GLN HA H 7.219 -3.244 -3.040 1.00 . A A . 37 GLN HA 1 1
15 7752 1 1 37 GLN HB2 H 4.724 -3.577 -2.477 1.00 . A A . 37 GLN HB2 1 1
15 7753 1 1 37 GLN HB3 H 4.445 -2.139 -3.449 1.00 . A A . 37 GLN HB3 1 1
15 7754 1 1 37 GLN HE21 H 3.880 -5.961 -3.979 1.00 . A A . 37 GLN HE21 1 1
15 7755 1 1 37 GLN HE22 H 2.377 -5.727 -4.798 1.00 . A A . 37 GLN HE22 1 1
15 7756 1 1 37 GLN HG2 H 5.537 -3.265 -5.356 1.00 . A A . 37 GLN HG2 1 1
15 7757 1 1 37 GLN HG3 H 5.680 -4.721 -4.374 1.00 . A A . 37 GLN HG3 1 1
15 7758 1 1 37 GLN N N 6.514 -2.045 -1.512 1.00 . A A . 37 GLN N 1 1
15 7759 1 1 37 GLN NE2 N 3.275 -5.433 -4.541 1.00 . A A . 37 GLN NE2 1 1
15 7760 1 1 37 GLN O O 7.704 -1.431 -4.729 1.00 . A A . 37 GLN O 1 1
15 7761 1 1 37 GLN OE1 O 3.009 -3.526 -5.693 1.00 . A A . 37 GLN OE1 1 1
15 7762 1 1 38 SER C C 7.709 1.905 -3.803 1.00 . A A . 38 SER C 1 1
15 7763 1 1 38 SER CA C 6.529 1.105 -4.354 1.00 . A A . 38 SER CA 1 1
15 7764 1 1 38 SER CB C 5.267 1.977 -4.402 1.00 . A A . 38 SER CB 1 1
15 7765 1 1 38 SER H H 5.634 -0.062 -2.827 1.00 . A A . 38 SER H 1 1
15 7766 1 1 38 SER HA H 6.771 0.796 -5.349 1.00 . A A . 38 SER HA 1 1
15 7767 1 1 38 SER HB2 H 4.939 2.190 -3.395 1.00 . A A . 38 SER HB2 1 1
15 7768 1 1 38 SER HB3 H 5.491 2.906 -4.908 1.00 . A A . 38 SER HB3 1 1
15 7769 1 1 38 SER HG H 3.815 1.929 -5.718 1.00 . A A . 38 SER HG 1 1
15 7770 1 1 38 SER N N 6.274 -0.106 -3.566 1.00 . A A . 38 SER N 1 1
15 7771 1 1 38 SER O O 8.658 2.209 -4.532 1.00 . A A . 38 SER O 1 1
15 7772 1 1 38 SER OG O 4.219 1.321 -5.093 1.00 . A A . 38 SER OG 1 1
15 7773 1 1 39 GLN C C 8.820 2.568 -0.375 1.00 . A A . 39 GLN C 1 1
15 7774 1 1 39 GLN CA C 8.676 3.012 -1.829 1.00 . A A . 39 GLN CA 1 1
15 7775 1 1 39 GLN CB C 8.357 4.515 -1.882 1.00 . A A . 39 GLN CB 1 1
15 7776 1 1 39 GLN CD C 8.326 6.638 -3.253 1.00 . A A . 39 GLN CD 1 1
15 7777 1 1 39 GLN CG C 8.645 5.155 -3.231 1.00 . A A . 39 GLN CG 1 1
15 7778 1 1 39 GLN H H 6.846 1.950 -2.011 1.00 . A A . 39 GLN H 1 1
15 7779 1 1 39 GLN HA H 9.609 2.834 -2.341 1.00 . A A . 39 GLN HA 1 1
15 7780 1 1 39 GLN HB2 H 7.310 4.656 -1.660 1.00 . A A . 39 GLN HB2 1 1
15 7781 1 1 39 GLN HB3 H 8.945 5.023 -1.132 1.00 . A A . 39 GLN HB3 1 1
15 7782 1 1 39 GLN HE21 H 10.176 7.069 -2.663 1.00 . A A . 39 GLN HE21 1 1
15 7783 1 1 39 GLN HE22 H 9.132 8.423 -2.914 1.00 . A A . 39 GLN HE22 1 1
15 7784 1 1 39 GLN HG2 H 9.692 5.025 -3.461 1.00 . A A . 39 GLN HG2 1 1
15 7785 1 1 39 GLN HG3 H 8.048 4.663 -3.984 1.00 . A A . 39 GLN HG3 1 1
15 7786 1 1 39 GLN N N 7.632 2.238 -2.514 1.00 . A A . 39 GLN N 1 1
15 7787 1 1 39 GLN NE2 N 9.310 7.460 -2.909 1.00 . A A . 39 GLN NE2 1 1
15 7788 1 1 39 GLN O O 7.876 2.030 0.213 1.00 . A A . 39 GLN O 1 1
15 7789 1 1 39 GLN OE1 O 7.208 7.039 -3.576 1.00 . A A . 39 GLN OE1 1 1
15 7790 1 1 40 CYS C C 10.954 3.601 2.326 1.00 . A A . 40 CYS C 1 1
15 7791 1 1 40 CYS CA C 10.294 2.437 1.587 1.00 . A A . 40 CYS CA 1 1
15 7792 1 1 40 CYS CB C 11.188 1.194 1.649 1.00 . A A . 40 CYS CB 1 1
15 7793 1 1 40 CYS H H 10.715 3.227 -0.334 1.00 . A A . 40 CYS H 1 1
15 7794 1 1 40 CYS HA H 9.352 2.214 2.065 1.00 . A A . 40 CYS HA 1 1
15 7795 1 1 40 CYS HB2 H 11.140 0.676 0.702 1.00 . A A . 40 CYS HB2 1 1
15 7796 1 1 40 CYS HB3 H 12.207 1.501 1.833 1.00 . A A . 40 CYS HB3 1 1
15 7797 1 1 40 CYS N N 10.011 2.800 0.197 1.00 . A A . 40 CYS N 1 1
15 7798 1 1 40 CYS O O 10.358 4.086 3.310 1.00 . A A . 40 CYS O 1 1
15 7799 1 1 40 CYS OXT O 12.054 4.026 1.909 1.00 . A A . 40 CYS OXT 1 1
15 7800 1 1 40 CYS SG S 10.721 0.007 2.954 1.00 . A A . 40 CYS SG 1 1
16 7801 1 1 1 PHE C C -7.238 -0.688 2.988 1.00 . A A . 1 PHE C 1 1
16 7802 1 1 1 PHE CA C -6.314 -1.578 3.809 1.00 . A A . 1 PHE CA 1 1
16 7803 1 1 1 PHE CB C -6.146 -2.928 3.106 1.00 . A A . 1 PHE CB 1 1
16 7804 1 1 1 PHE CD1 C -5.407 -4.616 4.816 1.00 . A A . 1 PHE CD1 1 1
16 7805 1 1 1 PHE CD2 C -3.820 -3.871 3.198 1.00 . A A . 1 PHE CD2 1 1
16 7806 1 1 1 PHE CE1 C -4.452 -5.443 5.377 1.00 . A A . 1 PHE CE1 1 1
16 7807 1 1 1 PHE CE2 C -2.861 -4.695 3.757 1.00 . A A . 1 PHE CE2 1 1
16 7808 1 1 1 PHE CG C -5.103 -3.821 3.721 1.00 . A A . 1 PHE CG 1 1
16 7809 1 1 1 PHE CZ C -3.177 -5.481 4.848 1.00 . A A . 1 PHE CZ 1 1
16 7810 1 1 1 PHE H1 H -6.210 -2.380 5.733 1.00 . A A . 1 PHE H1 1 1
16 7811 1 1 1 PHE H2 H -7.786 -2.218 5.143 1.00 . A A . 1 PHE H2 1 1
16 7812 1 1 1 PHE H3 H -6.935 -0.853 5.665 1.00 . A A . 1 PHE H3 1 1
16 7813 1 1 1 PHE HA H -5.349 -1.098 3.886 1.00 . A A . 1 PHE HA 1 1
16 7814 1 1 1 PHE HB2 H -7.088 -3.455 3.130 1.00 . A A . 1 PHE HB2 1 1
16 7815 1 1 1 PHE HB3 H -5.867 -2.751 2.079 1.00 . A A . 1 PHE HB3 1 1
16 7816 1 1 1 PHE HD1 H -6.403 -4.586 5.231 1.00 . A A . 1 PHE HD1 1 1
16 7817 1 1 1 PHE HD2 H -3.572 -3.256 2.345 1.00 . A A . 1 PHE HD2 1 1
16 7818 1 1 1 PHE HE1 H -4.702 -6.057 6.231 1.00 . A A . 1 PHE HE1 1 1
16 7819 1 1 1 PHE HE2 H -1.865 -4.723 3.342 1.00 . A A . 1 PHE HE2 1 1
16 7820 1 1 1 PHE HZ H -2.430 -6.127 5.285 1.00 . A A . 1 PHE HZ 1 1
16 7821 1 1 1 PHE N N -6.848 -1.771 5.184 1.00 . A A . 1 PHE N 1 1
16 7822 1 1 1 PHE O O -8.459 -0.715 3.169 1.00 . A A . 1 PHE O 1 1
16 7823 1 1 2 GLN C C -6.795 1.089 -0.189 1.00 . A A . 2 GLN C 1 1
16 7824 1 1 2 GLN CA C -7.395 1.023 1.218 1.00 . A A . 2 GLN CA 1 1
16 7825 1 1 2 GLN CB C -7.411 2.446 1.813 1.00 . A A . 2 GLN CB 1 1
16 7826 1 1 2 GLN CD C -9.633 2.603 3.037 1.00 . A A . 2 GLN CD 1 1
16 7827 1 1 2 GLN CG C -8.119 2.569 3.160 1.00 . A A . 2 GLN CG 1 1
16 7828 1 1 2 GLN H H -5.666 0.059 1.995 1.00 . A A . 2 GLN H 1 1
16 7829 1 1 2 GLN HA H -8.405 0.661 1.149 1.00 . A A . 2 GLN HA 1 1
16 7830 1 1 2 GLN HB2 H -6.392 2.775 1.940 1.00 . A A . 2 GLN HB2 1 1
16 7831 1 1 2 GLN HB3 H -7.904 3.105 1.113 1.00 . A A . 2 GLN HB3 1 1
16 7832 1 1 2 GLN HE21 H -9.600 4.585 2.880 1.00 . A A . 2 GLN HE21 1 1
16 7833 1 1 2 GLN HE22 H -11.163 3.853 2.814 1.00 . A A . 2 GLN HE22 1 1
16 7834 1 1 2 GLN HG2 H -7.843 1.724 3.773 1.00 . A A . 2 GLN HG2 1 1
16 7835 1 1 2 GLN HG3 H -7.791 3.480 3.640 1.00 . A A . 2 GLN HG3 1 1
16 7836 1 1 2 GLN N N -6.642 0.100 2.084 1.00 . A A . 2 GLN N 1 1
16 7837 1 1 2 GLN NE2 N -10.188 3.801 2.896 1.00 . A A . 2 GLN NE2 1 1
16 7838 1 1 2 GLN O O -7.514 1.262 -1.175 1.00 . A A . 2 GLN O 1 1
16 7839 1 1 2 GLN OE1 O -10.294 1.565 3.066 1.00 . A A . 2 GLN OE1 1 1
16 7840 1 1 3 CYS C C -4.519 -0.358 -2.162 1.00 . A A . 3 CYS C 1 1
16 7841 1 1 3 CYS CA C -4.707 1.016 -1.497 1.00 . A A . 3 CYS CA 1 1
16 7842 1 1 3 CYS CB C -3.347 1.658 -1.168 1.00 . A A . 3 CYS CB 1 1
16 7843 1 1 3 CYS H H -4.992 0.764 0.583 1.00 . A A . 3 CYS H 1 1
16 7844 1 1 3 CYS HA H -5.241 1.662 -2.176 1.00 . A A . 3 CYS HA 1 1
16 7845 1 1 3 CYS HB2 H -3.511 2.692 -0.908 1.00 . A A . 3 CYS HB2 1 1
16 7846 1 1 3 CYS HB3 H -2.921 1.149 -0.315 1.00 . A A . 3 CYS HB3 1 1
16 7847 1 1 3 CYS N N -5.474 0.938 -0.250 1.00 . A A . 3 CYS N 1 1
16 7848 1 1 3 CYS O O -4.926 -1.388 -1.618 1.00 . A A . 3 CYS O 1 1
16 7849 1 1 3 CYS SG S -2.106 1.627 -2.507 1.00 . A A . 3 CYS SG 1 1
16 7850 1 1 4 GLY C C -4.823 -2.425 -4.471 1.00 . A A . 4 GLY C 1 1
16 7851 1 1 4 GLY CA C -3.635 -1.542 -4.149 1.00 . A A . 4 GLY CA 1 1
16 7852 1 1 4 GLY H H -3.742 0.538 -3.776 1.00 . A A . 4 GLY H 1 1
16 7853 1 1 4 GLY HA2 H -3.179 -1.243 -5.079 1.00 . A A . 4 GLY HA2 1 1
16 7854 1 1 4 GLY HA3 H -2.917 -2.122 -3.593 1.00 . A A . 4 GLY HA3 1 1
16 7855 1 1 4 GLY N N -3.949 -0.334 -3.383 1.00 . A A . 4 GLY N 1 1
16 7856 1 1 4 GLY O O -5.971 -1.981 -4.426 1.00 . A A . 4 GLY O 1 1
16 7857 1 1 5 ARG C C -6.303 -5.205 -3.908 1.00 . A A . 5 ARG C 1 1
16 7858 1 1 5 ARG CA C -5.528 -4.699 -5.134 1.00 . A A . 5 ARG CA 1 1
16 7859 1 1 5 ARG CB C -4.869 -5.882 -5.865 1.00 . A A . 5 ARG CB 1 1
16 7860 1 1 5 ARG CD C -2.703 -7.099 -6.021 1.00 . A A . 5 ARG CD 1 1
16 7861 1 1 5 ARG CG C -3.750 -6.551 -5.083 1.00 . A A . 5 ARG CG 1 1
16 7862 1 1 5 ARG CZ C -0.568 -8.372 -5.894 1.00 . A A . 5 ARG CZ 1 1
16 7863 1 1 5 ARG H H -3.575 -3.959 -4.772 1.00 . A A . 5 ARG H 1 1
16 7864 1 1 5 ARG HA H -6.226 -4.223 -5.807 1.00 . A A . 5 ARG HA 1 1
16 7865 1 1 5 ARG HB2 H -5.623 -6.628 -6.077 1.00 . A A . 5 ARG HB2 1 1
16 7866 1 1 5 ARG HB3 H -4.458 -5.530 -6.802 1.00 . A A . 5 ARG HB3 1 1
16 7867 1 1 5 ARG HD2 H -3.191 -7.745 -6.734 1.00 . A A . 5 ARG HD2 1 1
16 7868 1 1 5 ARG HD3 H -2.247 -6.270 -6.542 1.00 . A A . 5 ARG HD3 1 1
16 7869 1 1 5 ARG HE H -1.783 -7.987 -4.352 1.00 . A A . 5 ARG HE 1 1
16 7870 1 1 5 ARG HG2 H -3.297 -5.818 -4.429 1.00 . A A . 5 ARG HG2 1 1
16 7871 1 1 5 ARG HG3 H -4.164 -7.357 -4.495 1.00 . A A . 5 ARG HG3 1 1
16 7872 1 1 5 ARG HH11 H -0.999 -7.728 -7.766 1.00 . A A . 5 ARG HH11 1 1
16 7873 1 1 5 ARG HH12 H 0.476 -8.621 -7.613 1.00 . A A . 5 ARG HH12 1 1
16 7874 1 1 5 ARG HH21 H 1.126 -9.427 -5.582 1.00 . A A . 5 ARG HH21 1 1
16 7875 1 1 5 ARG HH22 H 0.152 -9.154 -4.175 1.00 . A A . 5 ARG HH22 1 1
16 7876 1 1 5 ARG N N -4.518 -3.692 -4.781 1.00 . A A . 5 ARG N 1 1
16 7877 1 1 5 ARG NE N -1.662 -7.855 -5.315 1.00 . A A . 5 ARG NE 1 1
16 7878 1 1 5 ARG NH1 N -0.345 -8.228 -7.199 1.00 . A A . 5 ARG NH1 1 1
16 7879 1 1 5 ARG NH2 N 0.309 -9.039 -5.156 1.00 . A A . 5 ARG NH2 1 1
16 7880 1 1 5 ARG O O -7.332 -5.872 -4.056 1.00 . A A . 5 ARG O 1 1
16 7881 1 1 6 GLN C C -7.852 -4.660 -1.353 1.00 . A A . 6 GLN C 1 1
16 7882 1 1 6 GLN CA C -6.456 -5.286 -1.441 1.00 . A A . 6 GLN CA 1 1
16 7883 1 1 6 GLN CB C -5.629 -4.829 -0.235 1.00 . A A . 6 GLN CB 1 1
16 7884 1 1 6 GLN CD C -6.678 -6.339 1.539 1.00 . A A . 6 GLN CD 1 1
16 7885 1 1 6 GLN CG C -5.403 -5.918 0.820 1.00 . A A . 6 GLN CG 1 1
16 7886 1 1 6 GLN H H -4.984 -4.343 -2.650 1.00 . A A . 6 GLN H 1 1
16 7887 1 1 6 GLN HA H -6.533 -6.366 -1.428 1.00 . A A . 6 GLN HA 1 1
16 7888 1 1 6 GLN HB2 H -4.665 -4.490 -0.588 1.00 . A A . 6 GLN HB2 1 1
16 7889 1 1 6 GLN HB3 H -6.139 -4.000 0.233 1.00 . A A . 6 GLN HB3 1 1
16 7890 1 1 6 GLN HE21 H -7.020 -7.731 0.161 1.00 . A A . 6 GLN HE21 1 1
16 7891 1 1 6 GLN HE22 H -8.190 -7.625 1.427 1.00 . A A . 6 GLN HE22 1 1
16 7892 1 1 6 GLN HG2 H -4.987 -6.788 0.336 1.00 . A A . 6 GLN HG2 1 1
16 7893 1 1 6 GLN HG3 H -4.700 -5.548 1.556 1.00 . A A . 6 GLN HG3 1 1
16 7894 1 1 6 GLN N N -5.802 -4.882 -2.697 1.00 . A A . 6 GLN N 1 1
16 7895 1 1 6 GLN NE2 N -7.365 -7.332 0.986 1.00 . A A . 6 GLN NE2 1 1
16 7896 1 1 6 GLN O O -8.723 -5.128 -0.615 1.00 . A A . 6 GLN O 1 1
16 7897 1 1 6 GLN OE1 O -7.038 -5.782 2.575 1.00 . A A . 6 GLN OE1 1 1
16 7898 1 1 7 ALA C C -9.677 -2.610 -3.666 1.00 . A A . 7 ALA C 1 1
16 7899 1 1 7 ALA CA C -9.255 -2.825 -2.213 1.00 . A A . 7 ALA CA 1 1
16 7900 1 1 7 ALA CB C -9.051 -1.492 -1.524 1.00 . A A . 7 ALA CB 1 1
16 7901 1 1 7 ALA H H -7.265 -3.296 -2.687 1.00 . A A . 7 ALA H 1 1
16 7902 1 1 7 ALA HA H -10.023 -3.366 -1.695 1.00 . A A . 7 ALA HA 1 1
16 7903 1 1 7 ALA HB1 H -8.278 -0.942 -2.043 1.00 . A A . 7 ALA HB1 1 1
16 7904 1 1 7 ALA HB2 H -8.745 -1.661 -0.502 1.00 . A A . 7 ALA HB2 1 1
16 7905 1 1 7 ALA HB3 H -9.968 -0.931 -1.544 1.00 . A A . 7 ALA HB3 1 1
16 7906 1 1 7 ALA N N -8.020 -3.587 -2.134 1.00 . A A . 7 ALA N 1 1
16 7907 1 1 7 ALA O O -10.865 -2.674 -3.997 1.00 . A A . 7 ALA O 1 1
16 7908 1 1 8 GLY C C -7.864 -1.189 -6.535 1.00 . A A . 8 GLY C 1 1
16 7909 1 1 8 GLY CA C -8.907 -2.116 -5.933 1.00 . A A . 8 GLY CA 1 1
16 7910 1 1 8 GLY H H -7.767 -2.331 -4.164 1.00 . A A . 8 GLY H 1 1
16 7911 1 1 8 GLY HA2 H -8.879 -3.061 -6.456 1.00 . A A . 8 GLY HA2 1 1
16 7912 1 1 8 GLY HA3 H -9.883 -1.672 -6.061 1.00 . A A . 8 GLY HA3 1 1
16 7913 1 1 8 GLY N N -8.679 -2.353 -4.515 1.00 . A A . 8 GLY N 1 1
16 7914 1 1 8 GLY O O -7.099 -1.597 -7.415 1.00 . A A . 8 GLY O 1 1
16 7915 1 1 9 GLY C C -7.054 2.405 -5.859 1.00 . A A . 9 GLY C 1 1
16 7916 1 1 9 GLY CA C -6.890 1.054 -6.538 1.00 . A A . 9 GLY CA 1 1
16 7917 1 1 9 GLY H H -8.473 0.299 -5.347 1.00 . A A . 9 GLY H 1 1
16 7918 1 1 9 GLY HA2 H -5.887 0.694 -6.358 1.00 . A A . 9 GLY HA2 1 1
16 7919 1 1 9 GLY HA3 H -7.029 1.179 -7.601 1.00 . A A . 9 GLY HA3 1 1
16 7920 1 1 9 GLY N N -7.841 0.058 -6.052 1.00 . A A . 9 GLY N 1 1
16 7921 1 1 9 GLY O O -7.833 3.240 -6.326 1.00 . A A . 9 GLY O 1 1
16 7922 1 1 10 ALA C C -5.019 4.263 -3.402 1.00 . A A . 10 ALA C 1 1
16 7923 1 1 10 ALA CA C -6.385 3.884 -3.998 1.00 . A A . 10 ALA CA 1 1
16 7924 1 1 10 ALA CB C -7.441 3.784 -2.895 1.00 . A A . 10 ALA CB 1 1
16 7925 1 1 10 ALA H H -5.718 1.912 -4.440 1.00 . A A . 10 ALA H 1 1
16 7926 1 1 10 ALA HA H -6.691 4.661 -4.683 1.00 . A A . 10 ALA HA 1 1
16 7927 1 1 10 ALA HB1 H -7.147 3.027 -2.183 1.00 . A A . 10 ALA HB1 1 1
16 7928 1 1 10 ALA HB2 H -8.392 3.517 -3.331 1.00 . A A . 10 ALA HB2 1 1
16 7929 1 1 10 ALA HB3 H -7.530 4.735 -2.393 1.00 . A A . 10 ALA HB3 1 1
16 7930 1 1 10 ALA N N -6.319 2.620 -4.753 1.00 . A A . 10 ALA N 1 1
16 7931 1 1 10 ALA O O -4.057 3.497 -3.502 1.00 . A A . 10 ALA O 1 1
16 7932 1 1 11 ARG C C -4.058 6.681 -0.847 1.00 . A A . 11 ARG C 1 1
16 7933 1 1 11 ARG CA C -3.721 5.972 -2.161 1.00 . A A . 11 ARG CA 1 1
16 7934 1 1 11 ARG CB C -2.985 6.938 -3.101 1.00 . A A . 11 ARG CB 1 1
16 7935 1 1 11 ARG CD C -1.645 7.255 -5.214 1.00 . A A . 11 ARG CD 1 1
16 7936 1 1 11 ARG CG C -2.302 6.251 -4.277 1.00 . A A . 11 ARG CG 1 1
16 7937 1 1 11 ARG CZ C -2.325 8.733 -7.100 1.00 . A A . 11 ARG CZ 1 1
16 7938 1 1 11 ARG H H -5.753 6.021 -2.769 1.00 . A A . 11 ARG H 1 1
16 7939 1 1 11 ARG HA H -3.081 5.127 -1.949 1.00 . A A . 11 ARG HA 1 1
16 7940 1 1 11 ARG HB2 H -3.695 7.650 -3.491 1.00 . A A . 11 ARG HB2 1 1
16 7941 1 1 11 ARG HB3 H -2.233 7.467 -2.535 1.00 . A A . 11 ARG HB3 1 1
16 7942 1 1 11 ARG HD2 H -1.087 7.967 -4.624 1.00 . A A . 11 ARG HD2 1 1
16 7943 1 1 11 ARG HD3 H -0.968 6.725 -5.869 1.00 . A A . 11 ARG HD3 1 1
16 7944 1 1 11 ARG HE H -3.568 7.906 -5.768 1.00 . A A . 11 ARG HE 1 1
16 7945 1 1 11 ARG HG2 H -1.545 5.581 -3.899 1.00 . A A . 11 ARG HG2 1 1
16 7946 1 1 11 ARG HG3 H -3.040 5.687 -4.828 1.00 . A A . 11 ARG HG3 1 1
16 7947 1 1 11 ARG HH11 H -0.325 8.421 -7.015 1.00 . A A . 11 ARG HH11 1 1
16 7948 1 1 11 ARG HH12 H -0.861 9.443 -8.308 1.00 . A A . 11 ARG HH12 1 1
16 7949 1 1 11 ARG HH21 H -4.247 9.244 -7.466 1.00 . A A . 11 ARG HH21 1 1
16 7950 1 1 11 ARG HH22 H -3.080 9.908 -8.561 1.00 . A A . 11 ARG HH22 1 1
16 7951 1 1 11 ARG N N -4.950 5.462 -2.792 1.00 . A A . 11 ARG N 1 1
16 7952 1 1 11 ARG NE N -2.627 7.982 -6.031 1.00 . A A . 11 ARG NE 1 1
16 7953 1 1 11 ARG NH1 N -1.066 8.878 -7.508 1.00 . A A . 11 ARG NH1 1 1
16 7954 1 1 11 ARG NH2 N -3.296 9.346 -7.763 1.00 . A A . 11 ARG NH2 1 1
16 7955 1 1 11 ARG O O -5.174 7.184 -0.683 1.00 . A A . 11 ARG O 1 1
16 7956 1 1 12 CYS C C -3.155 8.892 1.374 1.00 . A A . 12 CYS C 1 1
16 7957 1 1 12 CYS CA C -3.314 7.365 1.402 1.00 . A A . 12 CYS CA 1 1
16 7958 1 1 12 CYS CB C -2.414 6.754 2.483 1.00 . A A . 12 CYS CB 1 1
16 7959 1 1 12 CYS H H -2.218 6.294 -0.103 1.00 . A A . 12 CYS H 1 1
16 7960 1 1 12 CYS HA H -4.330 7.162 1.671 1.00 . A A . 12 CYS HA 1 1
16 7961 1 1 12 CYS HB2 H -1.418 6.633 2.089 1.00 . A A . 12 CYS HB2 1 1
16 7962 1 1 12 CYS HB3 H -2.378 7.424 3.329 1.00 . A A . 12 CYS HB3 1 1
16 7963 1 1 12 CYS N N -3.091 6.723 0.089 1.00 . A A . 12 CYS N 1 1
16 7964 1 1 12 CYS O O -4.153 9.616 1.345 1.00 . A A . 12 CYS O 1 1
16 7965 1 1 12 CYS SG S -2.978 5.130 3.086 1.00 . A A . 12 CYS SG 1 1
16 7966 1 1 13 SER C C -1.574 11.369 -0.044 1.00 . A A . 13 SER C 1 1
16 7967 1 1 13 SER CA C -1.618 10.804 1.387 1.00 . A A . 13 SER CA 1 1
16 7968 1 1 13 SER CB C -0.319 11.088 2.173 1.00 . A A . 13 SER CB 1 1
16 7969 1 1 13 SER H H -1.165 8.737 1.373 1.00 . A A . 13 SER H 1 1
16 7970 1 1 13 SER HA H -2.434 11.286 1.901 1.00 . A A . 13 SER HA 1 1
16 7971 1 1 13 SER HB2 H -0.384 10.636 3.155 1.00 . A A . 13 SER HB2 1 1
16 7972 1 1 13 SER HB3 H 0.522 10.665 1.643 1.00 . A A . 13 SER HB3 1 1
16 7973 1 1 13 SER HG H -0.215 12.920 1.482 1.00 . A A . 13 SER HG 1 1
16 7974 1 1 13 SER N N -1.906 9.369 1.380 1.00 . A A . 13 SER N 1 1
16 7975 1 1 13 SER O O -2.627 11.567 -0.657 1.00 . A A . 13 SER O 1 1
16 7976 1 1 13 SER OG O -0.106 12.482 2.330 1.00 . A A . 13 SER OG 1 1
16 7977 1 1 14 ASN C C 0.977 11.521 -2.647 1.00 . A A . 14 ASN C 1 1
16 7978 1 1 14 ASN CA C -0.209 12.172 -1.919 1.00 . A A . 14 ASN CA 1 1
16 7979 1 1 14 ASN CB C -0.041 13.698 -1.847 1.00 . A A . 14 ASN CB 1 1
16 7980 1 1 14 ASN CG C -0.413 14.400 -3.143 1.00 . A A . 14 ASN CG 1 1
16 7981 1 1 14 ASN H H 0.429 11.446 -0.031 1.00 . A A . 14 ASN H 1 1
16 7982 1 1 14 ASN HA H -1.112 11.948 -2.470 1.00 . A A . 14 ASN HA 1 1
16 7983 1 1 14 ASN HB2 H -0.673 14.079 -1.059 1.00 . A A . 14 ASN HB2 1 1
16 7984 1 1 14 ASN HB3 H 0.989 13.923 -1.617 1.00 . A A . 14 ASN HB3 1 1
16 7985 1 1 14 ASN HD21 H 1.457 14.238 -3.797 1.00 . A A . 14 ASN HD21 1 1
16 7986 1 1 14 ASN HD22 H 0.352 15.020 -4.870 1.00 . A A . 14 ASN HD22 1 1
16 7987 1 1 14 ASN N N -0.368 11.626 -0.569 1.00 . A A . 14 ASN N 1 1
16 7988 1 1 14 ASN ND2 N 0.564 14.570 -4.026 1.00 . A A . 14 ASN ND2 1 1
16 7989 1 1 14 ASN O O 2.113 12.007 -2.575 1.00 . A A . 14 ASN O 1 1
16 7990 1 1 14 ASN OD1 O -1.565 14.784 -3.345 1.00 . A A . 14 ASN OD1 1 1
16 7991 1 1 15 GLY C C 2.911 9.238 -3.249 1.00 . A A . 15 GLY C 1 1
16 7992 1 1 15 GLY CA C 1.715 9.667 -4.088 1.00 . A A . 15 GLY CA 1 1
16 7993 1 1 15 GLY H H -0.226 10.064 -3.318 1.00 . A A . 15 GLY H 1 1
16 7994 1 1 15 GLY HA2 H 1.260 8.786 -4.515 1.00 . A A . 15 GLY HA2 1 1
16 7995 1 1 15 GLY HA3 H 2.064 10.298 -4.893 1.00 . A A . 15 GLY HA3 1 1
16 7996 1 1 15 GLY N N 0.694 10.400 -3.330 1.00 . A A . 15 GLY N 1 1
16 7997 1 1 15 GLY O O 4.056 9.536 -3.601 1.00 . A A . 15 GLY O 1 1
16 7998 1 1 16 LEU C C 4.184 6.667 -1.612 1.00 . A A . 16 LEU C 1 1
16 7999 1 1 16 LEU CA C 3.687 8.072 -1.235 1.00 . A A . 16 LEU CA 1 1
16 8000 1 1 16 LEU CB C 3.207 8.105 0.248 1.00 . A A . 16 LEU CB 1 1
16 8001 1 1 16 LEU CD1 C 1.092 6.683 -0.016 1.00 . A A . 16 LEU CD1 1 1
16 8002 1 1 16 LEU CD2 C 1.407 8.110 2.003 1.00 . A A . 16 LEU CD2 1 1
16 8003 1 1 16 LEU CG C 1.685 7.983 0.515 1.00 . A A . 16 LEU CG 1 1
16 8004 1 1 16 LEU H H 1.700 8.332 -1.933 1.00 . A A . 16 LEU H 1 1
16 8005 1 1 16 LEU HA H 4.521 8.752 -1.340 1.00 . A A . 16 LEU HA 1 1
16 8006 1 1 16 LEU HB2 H 3.694 7.296 0.773 1.00 . A A . 16 LEU HB2 1 1
16 8007 1 1 16 LEU HB3 H 3.542 9.035 0.684 1.00 . A A . 16 LEU HB3 1 1
16 8008 1 1 16 LEU HD11 H 0.018 6.776 -0.075 1.00 . A A . 16 LEU HD11 1 1
16 8009 1 1 16 LEU HD12 H 1.348 5.871 0.648 1.00 . A A . 16 LEU HD12 1 1
16 8010 1 1 16 LEU HD13 H 1.490 6.482 -1.000 1.00 . A A . 16 LEU HD13 1 1
16 8011 1 1 16 LEU HD21 H 0.342 8.119 2.170 1.00 . A A . 16 LEU HD21 1 1
16 8012 1 1 16 LEU HD22 H 1.837 9.027 2.372 1.00 . A A . 16 LEU HD22 1 1
16 8013 1 1 16 LEU HD23 H 1.846 7.271 2.522 1.00 . A A . 16 LEU HD23 1 1
16 8014 1 1 16 LEU HG H 1.183 8.787 0.020 1.00 . A A . 16 LEU HG 1 1
16 8015 1 1 16 LEU N N 2.636 8.538 -2.144 1.00 . A A . 16 LEU N 1 1
16 8016 1 1 16 LEU O O 4.943 6.507 -2.572 1.00 . A A . 16 LEU O 1 1
16 8017 1 1 17 CYS C C 2.941 3.358 -0.735 1.00 . A A . 17 CYS C 1 1
16 8018 1 1 17 CYS CA C 4.130 4.266 -1.037 1.00 . A A . 17 CYS CA 1 1
16 8019 1 1 17 CYS CB C 5.306 3.912 -0.112 1.00 . A A . 17 CYS CB 1 1
16 8020 1 1 17 CYS H H 3.117 5.885 -0.118 1.00 . A A . 17 CYS H 1 1
16 8021 1 1 17 CYS HA H 4.427 4.136 -2.067 1.00 . A A . 17 CYS HA 1 1
16 8022 1 1 17 CYS HB2 H 4.931 3.346 0.723 1.00 . A A . 17 CYS HB2 1 1
16 8023 1 1 17 CYS HB3 H 6.017 3.309 -0.656 1.00 . A A . 17 CYS HB3 1 1
16 8024 1 1 17 CYS N N 3.743 5.666 -0.844 1.00 . A A . 17 CYS N 1 1
16 8025 1 1 17 CYS O O 1.985 3.785 -0.088 1.00 . A A . 17 CYS O 1 1
16 8026 1 1 17 CYS SG S 6.192 5.370 0.548 1.00 . A A . 17 CYS SG 1 1
16 8027 1 1 18 CYS C C 2.444 -0.276 -0.854 1.00 . A A . 18 CYS C 1 1
16 8028 1 1 18 CYS CA C 1.909 1.151 -0.978 1.00 . A A . 18 CYS CA 1 1
16 8029 1 1 18 CYS CB C 0.865 1.279 -2.094 1.00 . A A . 18 CYS CB 1 1
16 8030 1 1 18 CYS H H 3.784 1.821 -1.717 1.00 . A A . 18 CYS H 1 1
16 8031 1 1 18 CYS HA H 1.448 1.412 -0.041 1.00 . A A . 18 CYS HA 1 1
16 8032 1 1 18 CYS HB2 H 0.598 2.326 -2.193 1.00 . A A . 18 CYS HB2 1 1
16 8033 1 1 18 CYS HB3 H 1.295 0.940 -3.021 1.00 . A A . 18 CYS HB3 1 1
16 8034 1 1 18 CYS N N 2.997 2.106 -1.206 1.00 . A A . 18 CYS N 1 1
16 8035 1 1 18 CYS O O 3.299 -0.702 -1.634 1.00 . A A . 18 CYS O 1 1
16 8036 1 1 18 CYS SG S -0.678 0.357 -1.815 1.00 . A A . 18 CYS SG 1 1
16 8037 1 1 19 SER C C 1.861 -3.386 -0.599 1.00 . A A . 19 SER C 1 1
16 8038 1 1 19 SER CA C 2.325 -2.382 0.455 1.00 . A A . 19 SER CA 1 1
16 8039 1 1 19 SER CB C 1.791 -2.789 1.830 1.00 . A A . 19 SER CB 1 1
16 8040 1 1 19 SER H H 1.220 -0.590 0.702 1.00 . A A . 19 SER H 1 1
16 8041 1 1 19 SER HA H 3.404 -2.399 0.489 1.00 . A A . 19 SER HA 1 1
16 8042 1 1 19 SER HB2 H 0.713 -2.731 1.825 1.00 . A A . 19 SER HB2 1 1
16 8043 1 1 19 SER HB3 H 2.096 -3.802 2.046 1.00 . A A . 19 SER HB3 1 1
16 8044 1 1 19 SER HG H 2.919 -1.318 2.464 1.00 . A A . 19 SER HG 1 1
16 8045 1 1 19 SER N N 1.915 -1.002 0.148 1.00 . A A . 19 SER N 1 1
16 8046 1 1 19 SER O O 0.889 -3.135 -1.318 1.00 . A A . 19 SER O 1 1
16 8047 1 1 19 SER OG O 2.290 -1.936 2.846 1.00 . A A . 19 SER OG 1 1
16 8048 1 1 20 GLN C C 0.844 -6.010 -1.761 1.00 . A A . 20 GLN C 1 1
16 8049 1 1 20 GLN CA C 2.319 -5.653 -1.581 1.00 . A A . 20 GLN CA 1 1
16 8050 1 1 20 GLN CB C 3.096 -6.900 -1.146 1.00 . A A . 20 GLN CB 1 1
16 8051 1 1 20 GLN CD C 5.337 -8.047 -0.923 1.00 . A A . 20 GLN CD 1 1
16 8052 1 1 20 GLN CG C 4.595 -6.808 -1.386 1.00 . A A . 20 GLN CG 1 1
16 8053 1 1 20 GLN H H 3.284 -4.656 0.024 1.00 . A A . 20 GLN H 1 1
16 8054 1 1 20 GLN HA H 2.696 -5.337 -2.528 1.00 . A A . 20 GLN HA 1 1
16 8055 1 1 20 GLN HB2 H 2.932 -7.061 -0.091 1.00 . A A . 20 GLN HB2 1 1
16 8056 1 1 20 GLN HB3 H 2.718 -7.753 -1.692 1.00 . A A . 20 GLN HB3 1 1
16 8057 1 1 20 GLN HE21 H 5.587 -7.251 0.882 1.00 . A A . 20 GLN HE21 1 1
16 8058 1 1 20 GLN HE22 H 6.252 -8.830 0.659 1.00 . A A . 20 GLN HE22 1 1
16 8059 1 1 20 GLN HG2 H 4.770 -6.678 -2.444 1.00 . A A . 20 GLN HG2 1 1
16 8060 1 1 20 GLN HG3 H 4.981 -5.952 -0.851 1.00 . A A . 20 GLN HG3 1 1
16 8061 1 1 20 GLN N N 2.563 -4.543 -0.630 1.00 . A A . 20 GLN N 1 1
16 8062 1 1 20 GLN NE2 N 5.769 -8.042 0.333 1.00 . A A . 20 GLN NE2 1 1
16 8063 1 1 20 GLN O O 0.412 -6.344 -2.869 1.00 . A A . 20 GLN O 1 1
16 8064 1 1 20 GLN OE1 O 5.521 -8.996 -1.685 1.00 . A A . 20 GLN OE1 1 1
16 8065 1 1 21 PHE C C -2.141 -5.027 -1.143 1.00 . A A . 21 PHE C 1 1
16 8066 1 1 21 PHE CA C -1.343 -6.236 -0.683 1.00 . A A . 21 PHE CA 1 1
16 8067 1 1 21 PHE CB C -1.809 -6.652 0.710 1.00 . A A . 21 PHE CB 1 1
16 8068 1 1 21 PHE CD1 C -0.121 -8.125 1.802 1.00 . A A . 21 PHE CD1 1 1
16 8069 1 1 21 PHE CD2 C -2.062 -9.127 0.849 1.00 . A A . 21 PHE CD2 1 1
16 8070 1 1 21 PHE CE1 C 0.336 -9.368 2.194 1.00 . A A . 21 PHE CE1 1 1
16 8071 1 1 21 PHE CE2 C -1.615 -10.376 1.235 1.00 . A A . 21 PHE CE2 1 1
16 8072 1 1 21 PHE CG C -1.320 -7.997 1.129 1.00 . A A . 21 PHE CG 1 1
16 8073 1 1 21 PHE CZ C -0.412 -10.497 1.910 1.00 . A A . 21 PHE CZ 1 1
16 8074 1 1 21 PHE H H 0.513 -5.668 0.170 1.00 . A A . 21 PHE H 1 1
16 8075 1 1 21 PHE HA H -1.509 -7.045 -1.370 1.00 . A A . 21 PHE HA 1 1
16 8076 1 1 21 PHE HB2 H -1.451 -5.932 1.429 1.00 . A A . 21 PHE HB2 1 1
16 8077 1 1 21 PHE HB3 H -2.884 -6.667 0.730 1.00 . A A . 21 PHE HB3 1 1
16 8078 1 1 21 PHE HD1 H 0.458 -7.234 2.018 1.00 . A A . 21 PHE HD1 1 1
16 8079 1 1 21 PHE HD2 H -3.002 -9.022 0.317 1.00 . A A . 21 PHE HD2 1 1
16 8080 1 1 21 PHE HE1 H 1.275 -9.459 2.720 1.00 . A A . 21 PHE HE1 1 1
16 8081 1 1 21 PHE HE2 H -2.201 -11.255 1.012 1.00 . A A . 21 PHE HE2 1 1
16 8082 1 1 21 PHE HZ H -0.059 -11.471 2.215 1.00 . A A . 21 PHE HZ 1 1
16 8083 1 1 21 PHE N N 0.091 -5.936 -0.670 1.00 . A A . 21 PHE N 1 1
16 8084 1 1 21 PHE O O -3.106 -5.151 -1.904 1.00 . A A . 21 PHE O 1 1
16 8085 1 1 22 GLY C C -2.526 -1.744 0.211 1.00 . A A . 22 GLY C 1 1
16 8086 1 1 22 GLY CA C -2.347 -2.622 -1.001 1.00 . A A . 22 GLY CA 1 1
16 8087 1 1 22 GLY H H -0.921 -3.867 -0.088 1.00 . A A . 22 GLY H 1 1
16 8088 1 1 22 GLY HA2 H -1.739 -2.098 -1.723 1.00 . A A . 22 GLY HA2 1 1
16 8089 1 1 22 GLY HA3 H -3.314 -2.825 -1.433 1.00 . A A . 22 GLY HA3 1 1
16 8090 1 1 22 GLY N N -1.705 -3.868 -0.673 1.00 . A A . 22 GLY N 1 1
16 8091 1 1 22 GLY O O -3.646 -1.341 0.538 1.00 . A A . 22 GLY O 1 1
16 8092 1 1 23 TYR C C -0.573 0.623 1.840 1.00 . A A . 23 TYR C 1 1
16 8093 1 1 23 TYR CA C -1.445 -0.605 2.068 1.00 . A A . 23 TYR CA 1 1
16 8094 1 1 23 TYR CB C -0.986 -1.360 3.326 1.00 . A A . 23 TYR CB 1 1
16 8095 1 1 23 TYR CD1 C -2.335 -1.850 5.405 1.00 . A A . 23 TYR CD1 1 1
16 8096 1 1 23 TYR CD2 C -1.725 0.416 4.985 1.00 . A A . 23 TYR CD2 1 1
16 8097 1 1 23 TYR CE1 C -2.992 -1.462 6.558 1.00 . A A . 23 TYR CE1 1 1
16 8098 1 1 23 TYR CE2 C -2.377 0.812 6.137 1.00 . A A . 23 TYR CE2 1 1
16 8099 1 1 23 TYR CG C -1.693 -0.923 4.597 1.00 . A A . 23 TYR CG 1 1
16 8100 1 1 23 TYR CZ C -3.010 -0.130 6.920 1.00 . A A . 23 TYR CZ 1 1
16 8101 1 1 23 TYR H H -0.570 -1.862 0.604 1.00 . A A . 23 TYR H 1 1
16 8102 1 1 23 TYR HA H -2.466 -0.278 2.209 1.00 . A A . 23 TYR HA 1 1
16 8103 1 1 23 TYR HB2 H -1.171 -2.415 3.190 1.00 . A A . 23 TYR HB2 1 1
16 8104 1 1 23 TYR HB3 H 0.073 -1.202 3.464 1.00 . A A . 23 TYR HB3 1 1
16 8105 1 1 23 TYR HD1 H -2.318 -2.894 5.121 1.00 . A A . 23 TYR HD1 1 1
16 8106 1 1 23 TYR HD2 H -1.224 1.150 4.368 1.00 . A A . 23 TYR HD2 1 1
16 8107 1 1 23 TYR HE1 H -3.486 -2.200 7.173 1.00 . A A . 23 TYR HE1 1 1
16 8108 1 1 23 TYR HE2 H -2.390 1.855 6.419 1.00 . A A . 23 TYR HE2 1 1
16 8109 1 1 23 TYR HH H -4.187 1.042 7.887 1.00 . A A . 23 TYR HH 1 1
16 8110 1 1 23 TYR N N -1.416 -1.463 0.890 1.00 . A A . 23 TYR N 1 1
16 8111 1 1 23 TYR O O 0.660 0.552 1.879 1.00 . A A . 23 TYR O 1 1
16 8112 1 1 23 TYR OH O -3.661 0.259 8.068 1.00 . A A . 23 TYR OH 1 1
16 8113 1 1 24 CYS C C 0.034 3.635 2.607 1.00 . A A . 24 CYS C 1 1
16 8114 1 1 24 CYS CA C -0.558 3.026 1.337 1.00 . A A . 24 CYS CA 1 1
16 8115 1 1 24 CYS CB C -1.526 4.006 0.667 1.00 . A A . 24 CYS CB 1 1
16 8116 1 1 24 CYS H H -2.221 1.741 1.614 1.00 . A A . 24 CYS H 1 1
16 8117 1 1 24 CYS HA H 0.252 2.819 0.657 1.00 . A A . 24 CYS HA 1 1
16 8118 1 1 24 CYS HB2 H -1.129 5.004 0.742 1.00 . A A . 24 CYS HB2 1 1
16 8119 1 1 24 CYS HB3 H -1.628 3.749 -0.376 1.00 . A A . 24 CYS HB3 1 1
16 8120 1 1 24 CYS N N -1.238 1.758 1.603 1.00 . A A . 24 CYS N 1 1
16 8121 1 1 24 CYS O O -0.616 3.677 3.656 1.00 . A A . 24 CYS O 1 1
16 8122 1 1 24 CYS SG S -3.196 4.026 1.399 1.00 . A A . 24 CYS SG 1 1
16 8123 1 1 25 GLY C C 3.219 5.458 3.160 1.00 . A A . 25 GLY C 1 1
16 8124 1 1 25 GLY CA C 1.993 4.686 3.604 1.00 . A A . 25 GLY CA 1 1
16 8125 1 1 25 GLY H H 1.737 3.998 1.624 1.00 . A A . 25 GLY H 1 1
16 8126 1 1 25 GLY HA2 H 1.322 5.360 4.117 1.00 . A A . 25 GLY HA2 1 1
16 8127 1 1 25 GLY HA3 H 2.297 3.909 4.287 1.00 . A A . 25 GLY HA3 1 1
16 8128 1 1 25 GLY N N 1.285 4.082 2.490 1.00 . A A . 25 GLY N 1 1
16 8129 1 1 25 GLY O O 3.572 5.457 1.976 1.00 . A A . 25 GLY O 1 1
16 8130 1 1 26 SER C C 5.983 6.937 5.103 1.00 . A A . 26 SER C 1 1
16 8131 1 1 26 SER CA C 5.071 6.928 3.873 1.00 . A A . 26 SER CA 1 1
16 8132 1 1 26 SER CB C 4.678 8.371 3.525 1.00 . A A . 26 SER CB 1 1
16 8133 1 1 26 SER H H 3.530 6.046 5.042 1.00 . A A . 26 SER H 1 1
16 8134 1 1 26 SER HA H 5.601 6.497 3.035 1.00 . A A . 26 SER HA 1 1
16 8135 1 1 26 SER HB2 H 3.902 8.359 2.781 1.00 . A A . 26 SER HB2 1 1
16 8136 1 1 26 SER HB3 H 4.316 8.867 4.413 1.00 . A A . 26 SER HB3 1 1
16 8137 1 1 26 SER HG H 5.812 9.016 2.061 1.00 . A A . 26 SER HG 1 1
16 8138 1 1 26 SER N N 3.866 6.117 4.124 1.00 . A A . 26 SER N 1 1
16 8139 1 1 26 SER O O 7.051 7.560 5.093 1.00 . A A . 26 SER O 1 1
16 8140 1 1 26 SER OG O 5.785 9.098 3.017 1.00 . A A . 26 SER OG 1 1
16 8141 1 1 27 THR C C 6.037 4.887 8.257 1.00 . A A . 27 THR C 1 1
16 8142 1 1 27 THR CA C 6.290 6.182 7.429 1.00 . A A . 27 THR CA 1 1
16 8143 1 1 27 THR CB C 5.976 7.448 8.301 1.00 . A A . 27 THR CB 1 1
16 8144 1 1 27 THR CG2 C 4.533 7.932 8.115 1.00 . A A . 27 THR CG2 1 1
16 8145 1 1 27 THR H H 4.730 5.710 6.072 1.00 . A A . 27 THR H 1 1
16 8146 1 1 27 THR HA H 7.342 6.214 7.184 1.00 . A A . 27 THR HA 1 1
16 8147 1 1 27 THR HB H 6.637 8.243 7.983 1.00 . A A . 27 THR HB 1 1
16 8148 1 1 27 THR HG1 H 5.425 6.822 10.086 1.00 . A A . 27 THR HG1 1 1
16 8149 1 1 27 THR HG21 H 4.449 8.954 8.451 1.00 . A A . 27 THR HG21 1 1
16 8150 1 1 27 THR HG22 H 3.866 7.309 8.690 1.00 . A A . 27 THR HG22 1 1
16 8151 1 1 27 THR HG23 H 4.267 7.874 7.068 1.00 . A A . 27 THR HG23 1 1
16 8152 1 1 27 THR N N 5.557 6.225 6.158 1.00 . A A . 27 THR N 1 1
16 8153 1 1 27 THR O O 6.956 4.450 8.955 1.00 . A A . 27 THR O 1 1
16 8154 1 1 27 THR OG1 O 6.216 7.193 9.691 1.00 . A A . 27 THR OG1 1 1
16 8155 1 1 28 PRO C C 5.074 1.732 8.321 1.00 . A A . 28 PRO C 1 1
16 8156 1 1 28 PRO CA C 4.539 3.016 9.010 1.00 . A A . 28 PRO CA 1 1
16 8157 1 1 28 PRO CB C 2.990 3.014 9.091 1.00 . A A . 28 PRO CB 1 1
16 8158 1 1 28 PRO CD C 3.623 4.590 7.422 1.00 . A A . 28 PRO CD 1 1
16 8159 1 1 28 PRO CG C 2.527 4.251 8.388 1.00 . A A . 28 PRO CG 1 1
16 8160 1 1 28 PRO HA H 4.958 3.089 10.003 1.00 . A A . 28 PRO HA 1 1
16 8161 1 1 28 PRO HB2 H 2.603 2.129 8.601 1.00 . A A . 28 PRO HB2 1 1
16 8162 1 1 28 PRO HB3 H 2.674 3.034 10.122 1.00 . A A . 28 PRO HB3 1 1
16 8163 1 1 28 PRO HD2 H 3.554 3.975 6.528 1.00 . A A . 28 PRO HD2 1 1
16 8164 1 1 28 PRO HD3 H 3.614 5.636 7.170 1.00 . A A . 28 PRO HD3 1 1
16 8165 1 1 28 PRO HG2 H 1.597 4.055 7.869 1.00 . A A . 28 PRO HG2 1 1
16 8166 1 1 28 PRO HG3 H 2.397 5.053 9.100 1.00 . A A . 28 PRO HG3 1 1
16 8167 1 1 28 PRO N N 4.819 4.238 8.215 1.00 . A A . 28 PRO N 1 1
16 8168 1 1 28 PRO O O 5.747 1.854 7.295 1.00 . A A . 28 PRO O 1 1
16 8169 1 1 29 PRO C C 4.691 -1.043 6.843 1.00 . A A . 29 PRO C 1 1
16 8170 1 1 29 PRO CA C 5.290 -0.798 8.248 1.00 . A A . 29 PRO CA 1 1
16 8171 1 1 29 PRO CB C 4.821 -1.874 9.248 1.00 . A A . 29 PRO CB 1 1
16 8172 1 1 29 PRO CD C 4.196 0.205 10.193 1.00 . A A . 29 PRO CD 1 1
16 8173 1 1 29 PRO CG C 3.769 -1.222 10.069 1.00 . A A . 29 PRO CG 1 1
16 8174 1 1 29 PRO HA H 6.367 -0.830 8.169 1.00 . A A . 29 PRO HA 1 1
16 8175 1 1 29 PRO HB2 H 4.422 -2.724 8.711 1.00 . A A . 29 PRO HB2 1 1
16 8176 1 1 29 PRO HB3 H 5.643 -2.180 9.876 1.00 . A A . 29 PRO HB3 1 1
16 8177 1 1 29 PRO HD2 H 3.342 0.840 10.351 1.00 . A A . 29 PRO HD2 1 1
16 8178 1 1 29 PRO HD3 H 4.908 0.315 10.997 1.00 . A A . 29 PRO HD3 1 1
16 8179 1 1 29 PRO HG2 H 2.812 -1.293 9.566 1.00 . A A . 29 PRO HG2 1 1
16 8180 1 1 29 PRO HG3 H 3.719 -1.681 11.044 1.00 . A A . 29 PRO HG3 1 1
16 8181 1 1 29 PRO N N 4.837 0.481 8.881 1.00 . A A . 29 PRO N 1 1
16 8182 1 1 29 PRO O O 4.223 -2.142 6.516 1.00 . A A . 29 PRO O 1 1
16 8183 1 1 30 TYR C C 5.247 0.789 3.786 1.00 . A A . 30 TYR C 1 1
16 8184 1 1 30 TYR CA C 4.259 0.002 4.643 1.00 . A A . 30 TYR CA 1 1
16 8185 1 1 30 TYR CB C 2.855 0.637 4.530 1.00 . A A . 30 TYR CB 1 1
16 8186 1 1 30 TYR CD1 C 1.485 1.317 6.547 1.00 . A A . 30 TYR CD1 1 1
16 8187 1 1 30 TYR CD2 C 1.472 -0.980 5.910 1.00 . A A . 30 TYR CD2 1 1
16 8188 1 1 30 TYR CE1 C 0.645 1.030 7.608 1.00 . A A . 30 TYR CE1 1 1
16 8189 1 1 30 TYR CE2 C 0.632 -1.275 6.966 1.00 . A A . 30 TYR CE2 1 1
16 8190 1 1 30 TYR CG C 1.914 0.319 5.682 1.00 . A A . 30 TYR CG 1 1
16 8191 1 1 30 TYR CZ C 0.223 -0.267 7.812 1.00 . A A . 30 TYR CZ 1 1
16 8192 1 1 30 TYR H H 5.132 0.835 6.374 1.00 . A A . 30 TYR H 1 1
16 8193 1 1 30 TYR HA H 4.223 -1.021 4.299 1.00 . A A . 30 TYR HA 1 1
16 8194 1 1 30 TYR HB2 H 2.960 1.709 4.481 1.00 . A A . 30 TYR HB2 1 1
16 8195 1 1 30 TYR HB3 H 2.389 0.290 3.619 1.00 . A A . 30 TYR HB3 1 1
16 8196 1 1 30 TYR HD1 H 1.818 2.334 6.382 1.00 . A A . 30 TYR HD1 1 1
16 8197 1 1 30 TYR HD2 H 1.795 -1.764 5.244 1.00 . A A . 30 TYR HD2 1 1
16 8198 1 1 30 TYR HE1 H 0.322 1.819 8.269 1.00 . A A . 30 TYR HE1 1 1
16 8199 1 1 30 TYR HE2 H 0.301 -2.291 7.127 1.00 . A A . 30 TYR HE2 1 1
16 8200 1 1 30 TYR HH H -1.311 0.100 8.912 1.00 . A A . 30 TYR HH 1 1
16 8201 1 1 30 TYR N N 4.745 0.005 6.026 1.00 . A A . 30 TYR N 1 1
16 8202 1 1 30 TYR O O 5.391 0.534 2.587 1.00 . A A . 30 TYR O 1 1
16 8203 1 1 30 TYR OH O -0.612 -0.556 8.867 1.00 . A A . 30 TYR OH 1 1
16 8204 1 1 31 CYS C C 8.034 2.945 4.800 1.00 . A A . 31 CYS C 1 1
16 8205 1 1 31 CYS CA C 6.935 2.589 3.799 1.00 . A A . 31 CYS CA 1 1
16 8206 1 1 31 CYS CB C 6.339 3.859 3.198 1.00 . A A . 31 CYS CB 1 1
16 8207 1 1 31 CYS H H 5.742 1.890 5.388 1.00 . A A . 31 CYS H 1 1
16 8208 1 1 31 CYS HA H 7.373 2.010 3.010 1.00 . A A . 31 CYS HA 1 1
16 8209 1 1 31 CYS HB2 H 5.404 3.625 2.719 1.00 . A A . 31 CYS HB2 1 1
16 8210 1 1 31 CYS HB3 H 6.169 4.574 3.988 1.00 . A A . 31 CYS HB3 1 1
16 8211 1 1 31 CYS N N 5.925 1.752 4.437 1.00 . A A . 31 CYS N 1 1
16 8212 1 1 31 CYS O O 7.989 3.986 5.470 1.00 . A A . 31 CYS O 1 1
16 8213 1 1 31 CYS SG S 7.439 4.636 1.969 1.00 . A A . 31 CYS SG 1 1
16 8214 1 1 32 GLY C C 10.761 0.892 6.137 1.00 . A A . 32 GLY C 1 1
16 8215 1 1 32 GLY CA C 10.122 2.221 5.811 1.00 . A A . 32 GLY CA 1 1
16 8216 1 1 32 GLY H H 8.945 1.226 4.370 1.00 . A A . 32 GLY H 1 1
16 8217 1 1 32 GLY HA2 H 10.853 2.869 5.350 1.00 . A A . 32 GLY HA2 1 1
16 8218 1 1 32 GLY HA3 H 9.770 2.677 6.727 1.00 . A A . 32 GLY HA3 1 1
16 8219 1 1 32 GLY N N 9.002 2.043 4.907 1.00 . A A . 32 GLY N 1 1
16 8220 1 1 32 GLY O O 11.884 0.608 5.708 1.00 . A A . 32 GLY O 1 1
16 8221 1 1 33 ALA C C 9.246 -2.112 7.657 1.00 . A A . 33 ALA C 1 1
16 8222 1 1 33 ALA CA C 10.462 -1.263 7.297 1.00 . A A . 33 ALA CA 1 1
16 8223 1 1 33 ALA CB C 11.463 -1.212 8.456 1.00 . A A . 33 ALA CB 1 1
16 8224 1 1 33 ALA H H 9.155 0.397 7.218 1.00 . A A . 33 ALA H 1 1
16 8225 1 1 33 ALA HA H 10.950 -1.713 6.440 1.00 . A A . 33 ALA HA 1 1
16 8226 1 1 33 ALA HB1 H 10.984 -0.784 9.325 1.00 . A A . 33 ALA HB1 1 1
16 8227 1 1 33 ALA HB2 H 12.309 -0.604 8.175 1.00 . A A . 33 ALA HB2 1 1
16 8228 1 1 33 ALA HB3 H 11.798 -2.212 8.686 1.00 . A A . 33 ALA HB3 1 1
16 8229 1 1 33 ALA N N 10.027 0.078 6.904 1.00 . A A . 33 ALA N 1 1
16 8230 1 1 33 ALA O O 8.830 -2.183 8.821 1.00 . A A . 33 ALA O 1 1
16 8231 1 1 34 GLY C C 7.085 -4.262 5.534 1.00 . A A . 34 GLY C 1 1
16 8232 1 1 34 GLY CA C 7.496 -3.568 6.813 1.00 . A A . 34 GLY CA 1 1
16 8233 1 1 34 GLY H H 9.044 -2.620 5.733 1.00 . A A . 34 GLY H 1 1
16 8234 1 1 34 GLY HA2 H 7.711 -4.313 7.564 1.00 . A A . 34 GLY HA2 1 1
16 8235 1 1 34 GLY HA3 H 6.678 -2.951 7.154 1.00 . A A . 34 GLY HA3 1 1
16 8236 1 1 34 GLY N N 8.667 -2.734 6.631 1.00 . A A . 34 GLY N 1 1
16 8237 1 1 34 GLY O O 7.438 -5.423 5.312 1.00 . A A . 34 GLY O 1 1
16 8238 1 1 35 GLN C C 5.983 -3.019 2.308 1.00 . A A . 35 GLN C 1 1
16 8239 1 1 35 GLN CA C 5.851 -4.074 3.418 1.00 . A A . 35 GLN CA 1 1
16 8240 1 1 35 GLN CB C 4.382 -4.542 3.546 1.00 . A A . 35 GLN CB 1 1
16 8241 1 1 35 GLN CD C 4.474 -7.017 4.104 1.00 . A A . 35 GLN CD 1 1
16 8242 1 1 35 GLN CG C 4.149 -5.621 4.602 1.00 . A A . 35 GLN CG 1 1
16 8243 1 1 35 GLN H H 6.098 -2.622 4.942 1.00 . A A . 35 GLN H 1 1
16 8244 1 1 35 GLN HA H 6.469 -4.923 3.162 1.00 . A A . 35 GLN HA 1 1
16 8245 1 1 35 GLN HB2 H 3.769 -3.689 3.797 1.00 . A A . 35 GLN HB2 1 1
16 8246 1 1 35 GLN HB3 H 4.061 -4.932 2.591 1.00 . A A . 35 GLN HB3 1 1
16 8247 1 1 35 GLN HE21 H 6.353 -6.828 4.729 1.00 . A A . 35 GLN HE21 1 1
16 8248 1 1 35 GLN HE22 H 5.960 -8.333 3.977 1.00 . A A . 35 GLN HE22 1 1
16 8249 1 1 35 GLN HG2 H 4.774 -5.406 5.457 1.00 . A A . 35 GLN HG2 1 1
16 8250 1 1 35 GLN HG3 H 3.112 -5.592 4.904 1.00 . A A . 35 GLN HG3 1 1
16 8251 1 1 35 GLN N N 6.334 -3.540 4.694 1.00 . A A . 35 GLN N 1 1
16 8252 1 1 35 GLN NE2 N 5.721 -7.434 4.289 1.00 . A A . 35 GLN NE2 1 1
16 8253 1 1 35 GLN O O 4.983 -2.548 1.755 1.00 . A A . 35 GLN O 1 1
16 8254 1 1 35 GLN OE1 O 3.616 -7.712 3.561 1.00 . A A . 35 GLN OE1 1 1
16 8255 1 1 36 CYS C C 7.598 -2.259 -0.444 1.00 . A A . 36 CYS C 1 1
16 8256 1 1 36 CYS CA C 7.496 -1.635 0.957 1.00 . A A . 36 CYS CA 1 1
16 8257 1 1 36 CYS CB C 8.778 -0.863 1.284 1.00 . A A . 36 CYS CB 1 1
16 8258 1 1 36 CYS H H 7.988 -3.019 2.500 1.00 . A A . 36 CYS H 1 1
16 8259 1 1 36 CYS HA H 6.668 -0.942 0.960 1.00 . A A . 36 CYS HA 1 1
16 8260 1 1 36 CYS HB2 H 8.989 -0.179 0.476 1.00 . A A . 36 CYS HB2 1 1
16 8261 1 1 36 CYS HB3 H 8.631 -0.303 2.193 1.00 . A A . 36 CYS HB3 1 1
16 8262 1 1 36 CYS N N 7.230 -2.637 1.999 1.00 . A A . 36 CYS N 1 1
16 8263 1 1 36 CYS O O 8.588 -2.925 -0.769 1.00 . A A . 36 CYS O 1 1
16 8264 1 1 36 CYS SG S 10.251 -1.914 1.509 1.00 . A A . 36 CYS SG 1 1
16 8265 1 1 37 GLN C C 6.942 -1.469 -3.632 1.00 . A A . 37 GLN C 1 1
16 8266 1 1 37 GLN CA C 6.515 -2.556 -2.632 1.00 . A A . 37 GLN CA 1 1
16 8267 1 1 37 GLN CB C 5.103 -3.051 -2.967 1.00 . A A . 37 GLN CB 1 1
16 8268 1 1 37 GLN CD C 3.643 -4.515 -4.460 1.00 . A A . 37 GLN CD 1 1
16 8269 1 1 37 GLN CG C 5.056 -4.084 -4.090 1.00 . A A . 37 GLN CG 1 1
16 8270 1 1 37 GLN H H 5.765 -1.572 -0.918 1.00 . A A . 37 GLN H 1 1
16 8271 1 1 37 GLN HA H 7.204 -3.384 -2.700 1.00 . A A . 37 GLN HA 1 1
16 8272 1 1 37 GLN HB2 H 4.672 -3.491 -2.082 1.00 . A A . 37 GLN HB2 1 1
16 8273 1 1 37 GLN HB3 H 4.504 -2.201 -3.264 1.00 . A A . 37 GLN HB3 1 1
16 8274 1 1 37 GLN HE21 H 4.298 -6.343 -4.890 1.00 . A A . 37 GLN HE21 1 1
16 8275 1 1 37 GLN HE22 H 2.603 -6.084 -5.102 1.00 . A A . 37 GLN HE22 1 1
16 8276 1 1 37 GLN HG2 H 5.522 -3.657 -4.965 1.00 . A A . 37 GLN HG2 1 1
16 8277 1 1 37 GLN HG3 H 5.613 -4.954 -3.778 1.00 . A A . 37 GLN HG3 1 1
16 8278 1 1 37 GLN N N 6.551 -2.050 -1.260 1.00 . A A . 37 GLN N 1 1
16 8279 1 1 37 GLN NE2 N 3.501 -5.775 -4.857 1.00 . A A . 37 GLN NE2 1 1
16 8280 1 1 37 GLN O O 7.800 -1.709 -4.486 1.00 . A A . 37 GLN O 1 1
16 8281 1 1 37 GLN OE1 O 2.692 -3.733 -4.391 1.00 . A A . 37 GLN OE1 1 1
16 8282 1 1 38 SER C C 7.839 1.653 -3.947 1.00 . A A . 38 SER C 1 1
16 8283 1 1 38 SER CA C 6.619 0.853 -4.403 1.00 . A A . 38 SER CA 1 1
16 8284 1 1 38 SER CB C 5.390 1.768 -4.506 1.00 . A A . 38 SER CB 1 1
16 8285 1 1 38 SER H H 5.666 -0.163 -2.803 1.00 . A A . 38 SER H 1 1
16 8286 1 1 38 SER HA H 6.829 0.451 -5.373 1.00 . A A . 38 SER HA 1 1
16 8287 1 1 38 SER HB2 H 5.092 2.079 -3.515 1.00 . A A . 38 SER HB2 1 1
16 8288 1 1 38 SER HB3 H 5.640 2.638 -5.096 1.00 . A A . 38 SER HB3 1 1
16 8289 1 1 38 SER HG H 4.513 0.918 -6.037 1.00 . A A . 38 SER HG 1 1
16 8290 1 1 38 SER N N 6.332 -0.278 -3.511 1.00 . A A . 38 SER N 1 1
16 8291 1 1 38 SER O O 8.761 1.894 -4.732 1.00 . A A . 38 SER O 1 1
16 8292 1 1 38 SER OG O 4.303 1.096 -5.118 1.00 . A A . 38 SER OG 1 1
16 8293 1 1 39 GLN C C 9.230 2.350 -0.673 1.00 . A A . 39 GLN C 1 1
16 8294 1 1 39 GLN CA C 8.918 2.832 -2.085 1.00 . A A . 39 GLN CA 1 1
16 8295 1 1 39 GLN CB C 8.564 4.325 -2.065 1.00 . A A . 39 GLN CB 1 1
16 8296 1 1 39 GLN CD C 8.476 6.503 -3.341 1.00 . A A . 39 GLN CD 1 1
16 8297 1 1 39 GLN CG C 8.813 5.026 -3.391 1.00 . A A . 39 GLN CG 1 1
16 8298 1 1 39 GLN H H 7.060 1.813 -2.124 1.00 . A A . 39 GLN H 1 1
16 8299 1 1 39 GLN HA H 9.794 2.690 -2.700 1.00 . A A . 39 GLN HA 1 1
16 8300 1 1 39 GLN HB2 H 7.518 4.432 -1.821 1.00 . A A . 39 GLN HB2 1 1
16 8301 1 1 39 GLN HB3 H 9.154 4.814 -1.306 1.00 . A A . 39 GLN HB3 1 1
16 8302 1 1 39 GLN HE21 H 10.332 6.932 -2.772 1.00 . A A . 39 GLN HE21 1 1
16 8303 1 1 39 GLN HE22 H 9.269 8.283 -2.941 1.00 . A A . 39 GLN HE22 1 1
16 8304 1 1 39 GLN HG2 H 9.856 4.919 -3.650 1.00 . A A . 39 GLN HG2 1 1
16 8305 1 1 39 GLN HG3 H 8.203 4.557 -4.150 1.00 . A A . 39 GLN HG3 1 1
16 8306 1 1 39 GLN N N 7.827 2.054 -2.677 1.00 . A A . 39 GLN N 1 1
16 8307 1 1 39 GLN NE2 N 9.458 7.322 -2.981 1.00 . A A . 39 GLN NE2 1 1
16 8308 1 1 39 GLN O O 8.316 2.060 0.106 1.00 . A A . 39 GLN O 1 1
16 8309 1 1 39 GLN OE1 O 7.348 6.904 -3.622 1.00 . A A . 39 GLN OE1 1 1
16 8310 1 1 40 CYS C C 11.745 2.928 1.679 1.00 . A A . 40 CYS C 1 1
16 8311 1 1 40 CYS CA C 10.981 1.818 0.958 1.00 . A A . 40 CYS CA 1 1
16 8312 1 1 40 CYS CB C 11.860 0.571 0.817 1.00 . A A . 40 CYS CB 1 1
16 8313 1 1 40 CYS H H 11.194 2.519 -1.029 1.00 . A A . 40 CYS H 1 1
16 8314 1 1 40 CYS HA H 10.108 1.566 1.540 1.00 . A A . 40 CYS HA 1 1
16 8315 1 1 40 CYS HB2 H 11.608 0.064 -0.102 1.00 . A A . 40 CYS HB2 1 1
16 8316 1 1 40 CYS HB3 H 12.897 0.873 0.784 1.00 . A A . 40 CYS HB3 1 1
16 8317 1 1 40 CYS N N 10.526 2.269 -0.357 1.00 . A A . 40 CYS N 1 1
16 8318 1 1 40 CYS O O 11.299 3.334 2.773 1.00 . A A . 40 CYS O 1 1
16 8319 1 1 40 CYS OXT O 12.775 3.390 1.142 1.00 . A A . 40 CYS OXT 1 1
16 8320 1 1 40 CYS SG S 11.673 -0.626 2.180 1.00 . A A . 40 CYS SG 1 1
17 8321 1 1 1 PHE C C -6.937 -0.044 2.813 1.00 . A A . 1 PHE C 1 1
17 8322 1 1 1 PHE CA C -6.072 -0.972 3.654 1.00 . A A . 1 PHE CA 1 1
17 8323 1 1 1 PHE CB C -6.193 -2.405 3.132 1.00 . A A . 1 PHE CB 1 1
17 8324 1 1 1 PHE CD1 C -5.387 -4.015 4.882 1.00 . A A . 1 PHE CD1 1 1
17 8325 1 1 1 PHE CD2 C -3.968 -3.560 3.020 1.00 . A A . 1 PHE CD2 1 1
17 8326 1 1 1 PHE CE1 C -4.444 -4.885 5.394 1.00 . A A . 1 PHE CE1 1 1
17 8327 1 1 1 PHE CE2 C -3.020 -4.429 3.527 1.00 . A A . 1 PHE CE2 1 1
17 8328 1 1 1 PHE CG C -5.160 -3.344 3.690 1.00 . A A . 1 PHE CG 1 1
17 8329 1 1 1 PHE CZ C -3.259 -5.092 4.716 1.00 . A A . 1 PHE CZ 1 1
17 8330 1 1 1 PHE H1 H -5.864 -1.548 5.649 1.00 . A A . 1 PHE H1 1 1
17 8331 1 1 1 PHE H2 H -7.456 -1.196 5.199 1.00 . A A . 1 PHE H2 1 1
17 8332 1 1 1 PHE H3 H -6.350 0.060 5.446 1.00 . A A . 1 PHE H3 1 1
17 8333 1 1 1 PHE HA H -5.043 -0.653 3.571 1.00 . A A . 1 PHE HA 1 1
17 8334 1 1 1 PHE HB2 H -7.166 -2.793 3.389 1.00 . A A . 1 PHE HB2 1 1
17 8335 1 1 1 PHE HB3 H -6.088 -2.397 2.057 1.00 . A A . 1 PHE HB3 1 1
17 8336 1 1 1 PHE HD1 H -6.314 -3.852 5.412 1.00 . A A . 1 PHE HD1 1 1
17 8337 1 1 1 PHE HD2 H -3.781 -3.042 2.091 1.00 . A A . 1 PHE HD2 1 1
17 8338 1 1 1 PHE HE1 H -4.633 -5.401 6.324 1.00 . A A . 1 PHE HE1 1 1
17 8339 1 1 1 PHE HE2 H -2.094 -4.587 2.998 1.00 . A A . 1 PHE HE2 1 1
17 8340 1 1 1 PHE HZ H -2.519 -5.771 5.115 1.00 . A A . 1 PHE HZ 1 1
17 8341 1 1 1 PHE N N -6.463 -0.909 5.087 1.00 . A A . 1 PHE N 1 1
17 8342 1 1 1 PHE O O -8.148 0.059 3.034 1.00 . A A . 1 PHE O 1 1
17 8343 1 1 2 GLN C C -6.471 1.474 -0.481 1.00 . A A . 2 GLN C 1 1
17 8344 1 1 2 GLN CA C -6.994 1.573 0.954 1.00 . A A . 2 GLN CA 1 1
17 8345 1 1 2 GLN CB C -6.825 3.021 1.447 1.00 . A A . 2 GLN CB 1 1
17 8346 1 1 2 GLN CD C -7.415 4.772 3.173 1.00 . A A . 2 GLN CD 1 1
17 8347 1 1 2 GLN CG C -7.478 3.306 2.792 1.00 . A A . 2 GLN CG 1 1
17 8348 1 1 2 GLN H H -5.339 0.485 1.729 1.00 . A A . 2 GLN H 1 1
17 8349 1 1 2 GLN HA H -8.038 1.323 0.958 1.00 . A A . 2 GLN HA 1 1
17 8350 1 1 2 GLN HB2 H -5.770 3.235 1.535 1.00 . A A . 2 GLN HB2 1 1
17 8351 1 1 2 GLN HB3 H -7.255 3.688 0.714 1.00 . A A . 2 GLN HB3 1 1
17 8352 1 1 2 GLN HE21 H -9.153 5.108 2.268 1.00 . A A . 2 GLN HE21 1 1
17 8353 1 1 2 GLN HE22 H -8.415 6.482 3.010 1.00 . A A . 2 GLN HE22 1 1
17 8354 1 1 2 GLN HG2 H -8.514 3.005 2.745 1.00 . A A . 2 GLN HG2 1 1
17 8355 1 1 2 GLN HG3 H -6.970 2.729 3.551 1.00 . A A . 2 GLN HG3 1 1
17 8356 1 1 2 GLN N N -6.301 0.630 1.847 1.00 . A A . 2 GLN N 1 1
17 8357 1 1 2 GLN NE2 N -8.431 5.531 2.776 1.00 . A A . 2 GLN NE2 1 1
17 8358 1 1 2 GLN O O -7.228 1.623 -1.442 1.00 . A A . 2 GLN O 1 1
17 8359 1 1 2 GLN OE1 O -6.465 5.217 3.816 1.00 . A A . 2 GLN OE1 1 1
17 8360 1 1 3 CYS C C -4.376 -0.334 -2.381 1.00 . A A . 3 CYS C 1 1
17 8361 1 1 3 CYS CA C -4.478 1.119 -1.884 1.00 . A A . 3 CYS CA 1 1
17 8362 1 1 3 CYS CB C -3.079 1.741 -1.717 1.00 . A A . 3 CYS CB 1 1
17 8363 1 1 3 CYS H H -4.654 1.075 0.224 1.00 . A A . 3 CYS H 1 1
17 8364 1 1 3 CYS HA H -5.034 1.697 -2.605 1.00 . A A . 3 CYS HA 1 1
17 8365 1 1 3 CYS HB2 H -3.193 2.795 -1.517 1.00 . A A . 3 CYS HB2 1 1
17 8366 1 1 3 CYS HB3 H -2.590 1.275 -0.872 1.00 . A A . 3 CYS HB3 1 1
17 8367 1 1 3 CYS N N -5.170 1.213 -0.595 1.00 . A A . 3 CYS N 1 1
17 8368 1 1 3 CYS O O -4.813 -1.265 -1.704 1.00 . A A . 3 CYS O 1 1
17 8369 1 1 3 CYS SG S -1.968 1.579 -3.156 1.00 . A A . 3 CYS SG 1 1
17 8370 1 1 4 GLY C C -4.864 -2.631 -4.443 1.00 . A A . 4 GLY C 1 1
17 8371 1 1 4 GLY CA C -3.618 -1.797 -4.226 1.00 . A A . 4 GLY CA 1 1
17 8372 1 1 4 GLY H H -3.606 0.316 -4.115 1.00 . A A . 4 GLY H 1 1
17 8373 1 1 4 GLY HA2 H -3.147 -1.643 -5.184 1.00 . A A . 4 GLY HA2 1 1
17 8374 1 1 4 GLY HA3 H -2.937 -2.355 -3.603 1.00 . A A . 4 GLY HA3 1 1
17 8375 1 1 4 GLY N N -3.846 -0.489 -3.611 1.00 . A A . 4 GLY N 1 1
17 8376 1 1 4 GLY O O -5.985 -2.123 -4.381 1.00 . A A . 4 GLY O 1 1
17 8377 1 1 5 ARG C C -6.412 -5.336 -3.633 1.00 . A A . 5 ARG C 1 1
17 8378 1 1 5 ARG CA C -5.714 -4.899 -4.929 1.00 . A A . 5 ARG CA 1 1
17 8379 1 1 5 ARG CB C -5.164 -6.130 -5.673 1.00 . A A . 5 ARG CB 1 1
17 8380 1 1 5 ARG CD C -3.045 -7.404 -5.989 1.00 . A A . 5 ARG CD 1 1
17 8381 1 1 5 ARG CG C -3.995 -6.810 -4.975 1.00 . A A . 5 ARG CG 1 1
17 8382 1 1 5 ARG CZ C -0.923 -8.702 -6.013 1.00 . A A . 5 ARG CZ 1 1
17 8383 1 1 5 ARG H H -3.712 -4.246 -4.695 1.00 . A A . 5 ARG H 1 1
17 8384 1 1 5 ARG HA H -6.441 -4.410 -5.562 1.00 . A A . 5 ARG HA 1 1
17 8385 1 1 5 ARG HB2 H -5.957 -6.858 -5.783 1.00 . A A . 5 ARG HB2 1 1
17 8386 1 1 5 ARG HB3 H -4.835 -5.826 -6.657 1.00 . A A . 5 ARG HB3 1 1
17 8387 1 1 5 ARG HD2 H -3.607 -8.056 -6.639 1.00 . A A . 5 ARG HD2 1 1
17 8388 1 1 5 ARG HD3 H -2.620 -6.597 -6.567 1.00 . A A . 5 ARG HD3 1 1
17 8389 1 1 5 ARG HE H -2.009 -8.286 -4.385 1.00 . A A . 5 ARG HE 1 1
17 8390 1 1 5 ARG HG2 H -3.469 -6.076 -4.381 1.00 . A A . 5 ARG HG2 1 1
17 8391 1 1 5 ARG HG3 H -4.373 -7.593 -4.334 1.00 . A A . 5 ARG HG3 1 1
17 8392 1 1 5 ARG HH11 H -1.490 -8.071 -7.852 1.00 . A A . 5 ARG HH11 1 1
17 8393 1 1 5 ARG HH12 H -0.018 -8.981 -7.804 1.00 . A A . 5 ARG HH12 1 1
17 8394 1 1 5 ARG HH21 H 0.779 -9.775 -5.821 1.00 . A A . 5 ARG HH21 1 1
17 8395 1 1 5 ARG HH22 H -0.080 -9.476 -4.347 1.00 . A A . 5 ARG HH22 1 1
17 8396 1 1 5 ARG N N -4.639 -3.929 -4.683 1.00 . A A . 5 ARG N 1 1
17 8397 1 1 5 ARG NE N -1.962 -8.166 -5.357 1.00 . A A . 5 ARG NE 1 1
17 8398 1 1 5 ARG NH1 N -0.800 -8.574 -7.332 1.00 . A A . 5 ARG NH1 1 1
17 8399 1 1 5 ARG NH2 N 0.001 -9.372 -5.338 1.00 . A A . 5 ARG NH2 1 1
17 8400 1 1 5 ARG O O -7.480 -5.956 -3.682 1.00 . A A . 5 ARG O 1 1
17 8401 1 1 6 GLN C C -7.712 -4.622 -0.967 1.00 . A A . 6 GLN C 1 1
17 8402 1 1 6 GLN CA C -6.378 -5.350 -1.161 1.00 . A A . 6 GLN CA 1 1
17 8403 1 1 6 GLN CB C -5.423 -4.949 -0.031 1.00 . A A . 6 GLN CB 1 1
17 8404 1 1 6 GLN CD C -6.558 -6.281 1.834 1.00 . A A . 6 GLN CD 1 1
17 8405 1 1 6 GLN CG C -5.270 -6.010 1.067 1.00 . A A . 6 GLN CG 1 1
17 8406 1 1 6 GLN H H -4.960 -4.511 -2.503 1.00 . A A . 6 GLN H 1 1
17 8407 1 1 6 GLN HA H -6.535 -6.420 -1.127 1.00 . A A . 6 GLN HA 1 1
17 8408 1 1 6 GLN HB2 H -4.449 -4.753 -0.456 1.00 . A A . 6 GLN HB2 1 1
17 8409 1 1 6 GLN HB3 H -5.792 -4.039 0.424 1.00 . A A . 6 GLN HB3 1 1
17 8410 1 1 6 GLN HE21 H -7.050 -7.711 0.544 1.00 . A A . 6 GLN HE21 1 1
17 8411 1 1 6 GLN HE22 H -8.176 -7.436 1.826 1.00 . A A . 6 GLN HE22 1 1
17 8412 1 1 6 GLN HG2 H -4.946 -6.935 0.613 1.00 . A A . 6 GLN HG2 1 1
17 8413 1 1 6 GLN HG3 H -4.516 -5.677 1.769 1.00 . A A . 6 GLN HG3 1 1
17 8414 1 1 6 GLN N N -5.805 -5.008 -2.473 1.00 . A A . 6 GLN N 1 1
17 8415 1 1 6 GLN NE2 N -7.340 -7.239 1.353 1.00 . A A . 6 GLN NE2 1 1
17 8416 1 1 6 GLN O O -8.537 -5.002 -0.131 1.00 . A A . 6 GLN O 1 1
17 8417 1 1 6 GLN OE1 O -6.843 -5.638 2.843 1.00 . A A . 6 GLN OE1 1 1
17 8418 1 1 7 ALA C C -9.639 -2.566 -3.174 1.00 . A A . 7 ALA C 1 1
17 8419 1 1 7 ALA CA C -9.069 -2.726 -1.765 1.00 . A A . 7 ALA CA 1 1
17 8420 1 1 7 ALA CB C -8.704 -1.373 -1.190 1.00 . A A . 7 ALA CB 1 1
17 8421 1 1 7 ALA H H -7.169 -3.350 -2.406 1.00 . A A . 7 ALA H 1 1
17 8422 1 1 7 ALA HA H -9.807 -3.182 -1.132 1.00 . A A . 7 ALA HA 1 1
17 8423 1 1 7 ALA HB1 H -9.582 -0.753 -1.144 1.00 . A A . 7 ALA HB1 1 1
17 8424 1 1 7 ALA HB2 H -7.962 -0.908 -1.824 1.00 . A A . 7 ALA HB2 1 1
17 8425 1 1 7 ALA HB3 H -8.298 -1.505 -0.199 1.00 . A A . 7 ALA HB3 1 1
17 8426 1 1 7 ALA N N -7.884 -3.568 -1.773 1.00 . A A . 7 ALA N 1 1
17 8427 1 1 7 ALA O O -10.858 -2.536 -3.363 1.00 . A A . 7 ALA O 1 1
17 8428 1 1 8 GLY C C -8.092 -1.488 -6.327 1.00 . A A . 8 GLY C 1 1
17 8429 1 1 8 GLY CA C -9.110 -2.301 -5.545 1.00 . A A . 8 GLY CA 1 1
17 8430 1 1 8 GLY H H -7.786 -2.506 -3.907 1.00 . A A . 8 GLY H 1 1
17 8431 1 1 8 GLY HA2 H -9.201 -3.276 -6.000 1.00 . A A . 8 GLY HA2 1 1
17 8432 1 1 8 GLY HA3 H -10.066 -1.801 -5.591 1.00 . A A . 8 GLY HA3 1 1
17 8433 1 1 8 GLY N N -8.731 -2.464 -4.149 1.00 . A A . 8 GLY N 1 1
17 8434 1 1 8 GLY O O -7.385 -2.029 -7.182 1.00 . A A . 8 GLY O 1 1
17 8435 1 1 9 GLY C C -7.202 2.147 -6.205 1.00 . A A . 9 GLY C 1 1
17 8436 1 1 9 GLY CA C -7.094 0.712 -6.697 1.00 . A A . 9 GLY CA 1 1
17 8437 1 1 9 GLY H H -8.616 0.163 -5.327 1.00 . A A . 9 GLY H 1 1
17 8438 1 1 9 GLY HA2 H -6.089 0.361 -6.526 1.00 . A A . 9 GLY HA2 1 1
17 8439 1 1 9 GLY HA3 H -7.294 0.692 -7.758 1.00 . A A . 9 GLY HA3 1 1
17 8440 1 1 9 GLY N N -8.028 -0.186 -6.025 1.00 . A A . 9 GLY N 1 1
17 8441 1 1 9 GLY O O -7.854 2.975 -6.849 1.00 . A A . 9 GLY O 1 1
17 8442 1 1 10 ALA C C -5.228 4.160 -3.845 1.00 . A A . 10 ALA C 1 1
17 8443 1 1 10 ALA CA C -6.586 3.791 -4.471 1.00 . A A . 10 ALA CA 1 1
17 8444 1 1 10 ALA CB C -7.707 3.884 -3.432 1.00 . A A . 10 ALA CB 1 1
17 8445 1 1 10 ALA H H -6.058 1.736 -4.605 1.00 . A A . 10 ALA H 1 1
17 8446 1 1 10 ALA HA H -6.805 4.494 -5.262 1.00 . A A . 10 ALA HA 1 1
17 8447 1 1 10 ALA HB1 H -8.648 3.621 -3.894 1.00 . A A . 10 ALA HB1 1 1
17 8448 1 1 10 ALA HB2 H -7.763 4.894 -3.053 1.00 . A A . 10 ALA HB2 1 1
17 8449 1 1 10 ALA HB3 H -7.502 3.204 -2.619 1.00 . A A . 10 ALA HB3 1 1
17 8450 1 1 10 ALA N N -6.560 2.443 -5.062 1.00 . A A . 10 ALA N 1 1
17 8451 1 1 10 ALA O O -4.262 3.401 -3.956 1.00 . A A . 10 ALA O 1 1
17 8452 1 1 11 ARG C C -4.298 6.504 -1.211 1.00 . A A . 11 ARG C 1 1
17 8453 1 1 11 ARG CA C -3.948 5.836 -2.543 1.00 . A A . 11 ARG CA 1 1
17 8454 1 1 11 ARG CB C -3.206 6.831 -3.448 1.00 . A A . 11 ARG CB 1 1
17 8455 1 1 11 ARG CD C -1.761 7.204 -5.483 1.00 . A A . 11 ARG CD 1 1
17 8456 1 1 11 ARG CG C -2.507 6.180 -4.636 1.00 . A A . 11 ARG CG 1 1
17 8457 1 1 11 ARG CZ C -2.276 8.969 -7.161 1.00 . A A . 11 ARG CZ 1 1
17 8458 1 1 11 ARG H H -5.975 5.899 -3.170 1.00 . A A . 11 ARG H 1 1
17 8459 1 1 11 ARG HA H -3.308 4.987 -2.350 1.00 . A A . 11 ARG HA 1 1
17 8460 1 1 11 ARG HB2 H -3.915 7.552 -3.826 1.00 . A A . 11 ARG HB2 1 1
17 8461 1 1 11 ARG HB3 H -2.462 7.347 -2.859 1.00 . A A . 11 ARG HB3 1 1
17 8462 1 1 11 ARG HD2 H -1.191 7.846 -4.828 1.00 . A A . 11 ARG HD2 1 1
17 8463 1 1 11 ARG HD3 H -1.087 6.679 -6.144 1.00 . A A . 11 ARG HD3 1 1
17 8464 1 1 11 ARG HE H -3.631 7.882 -6.169 1.00 . A A . 11 ARG HE 1 1
17 8465 1 1 11 ARG HG2 H -1.801 5.451 -4.269 1.00 . A A . 11 ARG HG2 1 1
17 8466 1 1 11 ARG HG3 H -3.248 5.690 -5.251 1.00 . A A . 11 ARG HG3 1 1
17 8467 1 1 11 ARG HH11 H -0.288 8.708 -6.864 1.00 . A A . 11 ARG HH11 1 1
17 8468 1 1 11 ARG HH12 H -0.710 9.924 -8.023 1.00 . A A . 11 ARG HH12 1 1
17 8469 1 1 11 ARG HH21 H -4.159 9.478 -7.690 1.00 . A A . 11 ARG HH21 1 1
17 8470 1 1 11 ARG HH22 H -2.900 10.359 -8.489 1.00 . A A . 11 ARG HH22 1 1
17 8471 1 1 11 ARG N N -5.168 5.342 -3.202 1.00 . A A . 11 ARG N 1 1
17 8472 1 1 11 ARG NE N -2.669 8.032 -6.286 1.00 . A A . 11 ARG NE 1 1
17 8473 1 1 11 ARG NH1 N -0.984 9.221 -7.366 1.00 . A A . 11 ARG NH1 1 1
17 8474 1 1 11 ARG NH2 N -3.186 9.658 -7.835 1.00 . A A . 11 ARG NH2 1 1
17 8475 1 1 11 ARG O O -5.429 6.967 -1.027 1.00 . A A . 11 ARG O 1 1
17 8476 1 1 12 CYS C C -3.463 8.700 1.041 1.00 . A A . 12 CYS C 1 1
17 8477 1 1 12 CYS CA C -3.551 7.161 1.046 1.00 . A A . 12 CYS CA 1 1
17 8478 1 1 12 CYS CB C -2.590 6.566 2.082 1.00 . A A . 12 CYS CB 1 1
17 8479 1 1 12 CYS H H -2.439 6.164 -0.496 1.00 . A A . 12 CYS H 1 1
17 8480 1 1 12 CYS HA H -4.555 6.896 1.337 1.00 . A A . 12 CYS HA 1 1
17 8481 1 1 12 CYS HB2 H -1.596 6.532 1.664 1.00 . A A . 12 CYS HB2 1 1
17 8482 1 1 12 CYS HB3 H -2.581 7.198 2.958 1.00 . A A . 12 CYS HB3 1 1
17 8483 1 1 12 CYS N N -3.324 6.558 -0.284 1.00 . A A . 12 CYS N 1 1
17 8484 1 1 12 CYS O O -4.361 9.368 0.518 1.00 . A A . 12 CYS O 1 1
17 8485 1 1 12 CYS SG S -3.034 4.883 2.615 1.00 . A A . 12 CYS SG 1 1
17 8486 1 1 13 SER C C -1.865 11.325 0.352 1.00 . A A . 13 SER C 1 1
17 8487 1 1 13 SER CA C -2.181 10.707 1.720 1.00 . A A . 13 SER CA 1 1
17 8488 1 1 13 SER CB C -1.068 11.016 2.747 1.00 . A A . 13 SER CB 1 1
17 8489 1 1 13 SER H H -1.697 8.661 1.997 1.00 . A A . 13 SER H 1 1
17 8490 1 1 13 SER HA H -3.098 11.133 2.072 1.00 . A A . 13 SER HA 1 1
17 8491 1 1 13 SER HB2 H -1.290 10.519 3.682 1.00 . A A . 13 SER HB2 1 1
17 8492 1 1 13 SER HB3 H -0.119 10.656 2.372 1.00 . A A . 13 SER HB3 1 1
17 8493 1 1 13 SER HG H -0.068 12.621 3.265 1.00 . A A . 13 SER HG 1 1
17 8494 1 1 13 SER N N -2.380 9.254 1.624 1.00 . A A . 13 SER N 1 1
17 8495 1 1 13 SER O O -2.648 12.121 -0.177 1.00 . A A . 13 SER O 1 1
17 8496 1 1 13 SER OG O -0.963 12.409 2.989 1.00 . A A . 13 SER OG 1 1
17 8497 1 1 14 ASN C C 0.395 10.270 -2.272 1.00 . A A . 14 ASN C 1 1
17 8498 1 1 14 ASN CA C -0.255 11.422 -1.504 1.00 . A A . 14 ASN CA 1 1
17 8499 1 1 14 ASN CB C 0.732 12.591 -1.322 1.00 . A A . 14 ASN CB 1 1
17 8500 1 1 14 ASN CG C 0.052 13.860 -0.845 1.00 . A A . 14 ASN CG 1 1
17 8501 1 1 14 ASN H H -0.159 10.317 0.300 1.00 . A A . 14 ASN H 1 1
17 8502 1 1 14 ASN HA H -1.111 11.762 -2.063 1.00 . A A . 14 ASN HA 1 1
17 8503 1 1 14 ASN HB2 H 1.478 12.311 -0.594 1.00 . A A . 14 ASN HB2 1 1
17 8504 1 1 14 ASN HB3 H 1.216 12.794 -2.266 1.00 . A A . 14 ASN HB3 1 1
17 8505 1 1 14 ASN HD21 H 0.340 13.332 1.050 1.00 . A A . 14 ASN HD21 1 1
17 8506 1 1 14 ASN HD22 H -0.469 14.838 0.805 1.00 . A A . 14 ASN HD22 1 1
17 8507 1 1 14 ASN N N -0.717 10.945 -0.197 1.00 . A A . 14 ASN N 1 1
17 8508 1 1 14 ASN ND2 N -0.034 14.027 0.470 1.00 . A A . 14 ASN ND2 1 1
17 8509 1 1 14 ASN O O 0.216 9.103 -1.905 1.00 . A A . 14 ASN O 1 1
17 8510 1 1 14 ASN OD1 O -0.390 14.681 -1.649 1.00 . A A . 14 ASN OD1 1 1
17 8511 1 1 15 GLY C C 3.079 9.088 -3.417 1.00 . A A . 15 GLY C 1 1
17 8512 1 1 15 GLY CA C 1.824 9.572 -4.125 1.00 . A A . 15 GLY CA 1 1
17 8513 1 1 15 GLY H H 1.216 11.535 -3.603 1.00 . A A . 15 GLY H 1 1
17 8514 1 1 15 GLY HA2 H 1.154 8.739 -4.274 1.00 . A A . 15 GLY HA2 1 1
17 8515 1 1 15 GLY HA3 H 2.096 9.987 -5.082 1.00 . A A . 15 GLY HA3 1 1
17 8516 1 1 15 GLY N N 1.137 10.593 -3.344 1.00 . A A . 15 GLY N 1 1
17 8517 1 1 15 GLY O O 4.192 9.222 -3.933 1.00 . A A . 15 GLY O 1 1
17 8518 1 1 16 LEU C C 4.397 6.608 -1.741 1.00 . A A . 16 LEU C 1 1
17 8519 1 1 16 LEU CA C 3.945 8.027 -1.361 1.00 . A A . 16 LEU CA 1 1
17 8520 1 1 16 LEU CB C 3.508 8.094 0.134 1.00 . A A . 16 LEU CB 1 1
17 8521 1 1 16 LEU CD1 C 1.396 6.657 0.137 1.00 . A A . 16 LEU CD1 1 1
17 8522 1 1 16 LEU CD2 C 1.708 8.420 1.870 1.00 . A A . 16 LEU CD2 1 1
17 8523 1 1 16 LEU CG C 1.986 8.030 0.429 1.00 . A A . 16 LEU CG 1 1
17 8524 1 1 16 LEU H H 1.943 8.432 -1.905 1.00 . A A . 16 LEU H 1 1
17 8525 1 1 16 LEU HA H 4.791 8.686 -1.497 1.00 . A A . 16 LEU HA 1 1
17 8526 1 1 16 LEU HB2 H 3.978 7.275 0.659 1.00 . A A . 16 LEU HB2 1 1
17 8527 1 1 16 LEU HB3 H 3.884 9.019 0.547 1.00 . A A . 16 LEU HB3 1 1
17 8528 1 1 16 LEU HD11 H 0.320 6.709 0.207 1.00 . A A . 16 LEU HD11 1 1
17 8529 1 1 16 LEU HD12 H 1.770 5.943 0.855 1.00 . A A . 16 LEU HD12 1 1
17 8530 1 1 16 LEU HD13 H 1.677 6.348 -0.859 1.00 . A A . 16 LEU HD13 1 1
17 8531 1 1 16 LEU HD21 H 2.157 9.379 2.076 1.00 . A A . 16 LEU HD21 1 1
17 8532 1 1 16 LEU HD22 H 2.126 7.674 2.530 1.00 . A A . 16 LEU HD22 1 1
17 8533 1 1 16 LEU HD23 H 0.642 8.480 2.025 1.00 . A A . 16 LEU HD23 1 1
17 8534 1 1 16 LEU HG H 1.481 8.736 -0.202 1.00 . A A . 16 LEU HG 1 1
17 8535 1 1 16 LEU N N 2.869 8.521 -2.222 1.00 . A A . 16 LEU N 1 1
17 8536 1 1 16 LEU O O 5.131 6.425 -2.717 1.00 . A A . 16 LEU O 1 1
17 8537 1 1 17 CYS C C 3.088 3.335 -0.919 1.00 . A A . 17 CYS C 1 1
17 8538 1 1 17 CYS CA C 4.308 4.218 -1.156 1.00 . A A . 17 CYS CA 1 1
17 8539 1 1 17 CYS CB C 5.436 3.838 -0.183 1.00 . A A . 17 CYS CB 1 1
17 8540 1 1 17 CYS H H 3.347 5.852 -0.223 1.00 . A A . 17 CYS H 1 1
17 8541 1 1 17 CYS HA H 4.649 4.093 -2.173 1.00 . A A . 17 CYS HA 1 1
17 8542 1 1 17 CYS HB2 H 5.017 3.273 0.634 1.00 . A A . 17 CYS HB2 1 1
17 8543 1 1 17 CYS HB3 H 6.164 3.230 -0.699 1.00 . A A . 17 CYS HB3 1 1
17 8544 1 1 17 CYS N N 3.950 5.621 -0.962 1.00 . A A . 17 CYS N 1 1
17 8545 1 1 17 CYS O O 2.169 3.726 -0.197 1.00 . A A . 17 CYS O 1 1
17 8546 1 1 17 CYS SG S 6.307 5.287 0.518 1.00 . A A . 17 CYS SG 1 1
17 8547 1 1 18 CYS C C 2.452 -0.227 -1.243 1.00 . A A . 18 CYS C 1 1
17 8548 1 1 18 CYS CA C 1.958 1.213 -1.382 1.00 . A A . 18 CYS CA 1 1
17 8549 1 1 18 CYS CB C 0.987 1.383 -2.560 1.00 . A A . 18 CYS CB 1 1
17 8550 1 1 18 CYS H H 3.844 1.886 -2.083 1.00 . A A . 18 CYS H 1 1
17 8551 1 1 18 CYS HA H 1.445 1.471 -0.475 1.00 . A A . 18 CYS HA 1 1
17 8552 1 1 18 CYS HB2 H 0.651 2.413 -2.581 1.00 . A A . 18 CYS HB2 1 1
17 8553 1 1 18 CYS HB3 H 1.503 1.166 -3.479 1.00 . A A . 18 CYS HB3 1 1
17 8554 1 1 18 CYS N N 3.080 2.144 -1.527 1.00 . A A . 18 CYS N 1 1
17 8555 1 1 18 CYS O O 3.218 -0.721 -2.075 1.00 . A A . 18 CYS O 1 1
17 8556 1 1 18 CYS SG S -0.502 0.338 -2.491 1.00 . A A . 18 CYS SG 1 1
17 8557 1 1 19 SER C C 1.870 -3.302 -0.822 1.00 . A A . 19 SER C 1 1
17 8558 1 1 19 SER CA C 2.372 -2.264 0.183 1.00 . A A . 19 SER CA 1 1
17 8559 1 1 19 SER CB C 1.848 -2.609 1.576 1.00 . A A . 19 SER CB 1 1
17 8560 1 1 19 SER H H 1.362 -0.418 0.426 1.00 . A A . 19 SER H 1 1
17 8561 1 1 19 SER HA H 3.451 -2.305 0.204 1.00 . A A . 19 SER HA 1 1
17 8562 1 1 19 SER HB2 H 0.787 -2.422 1.616 1.00 . A A . 19 SER HB2 1 1
17 8563 1 1 19 SER HB3 H 2.035 -3.651 1.779 1.00 . A A . 19 SER HB3 1 1
17 8564 1 1 19 SER HG H 2.609 -2.355 3.364 1.00 . A A . 19 SER HG 1 1
17 8565 1 1 19 SER N N 1.990 -0.884 -0.164 1.00 . A A . 19 SER N 1 1
17 8566 1 1 19 SER O O 0.846 -3.095 -1.480 1.00 . A A . 19 SER O 1 1
17 8567 1 1 19 SER OG O 2.486 -1.827 2.571 1.00 . A A . 19 SER OG 1 1
17 8568 1 1 20 GLN C C 0.867 -5.970 -1.895 1.00 . A A . 20 GLN C 1 1
17 8569 1 1 20 GLN CA C 2.340 -5.582 -1.779 1.00 . A A . 20 GLN CA 1 1
17 8570 1 1 20 GLN CB C 3.156 -6.802 -1.334 1.00 . A A . 20 GLN CB 1 1
17 8571 1 1 20 GLN CD C 5.426 -7.901 -1.160 1.00 . A A . 20 GLN CD 1 1
17 8572 1 1 20 GLN CG C 4.646 -6.687 -1.625 1.00 . A A . 20 GLN CG 1 1
17 8573 1 1 20 GLN H H 3.361 -4.515 -0.256 1.00 . A A . 20 GLN H 1 1
17 8574 1 1 20 GLN HA H 2.675 -5.293 -2.747 1.00 . A A . 20 GLN HA 1 1
17 8575 1 1 20 GLN HB2 H 3.031 -6.934 -0.269 1.00 . A A . 20 GLN HB2 1 1
17 8576 1 1 20 GLN HB3 H 2.779 -7.677 -1.842 1.00 . A A . 20 GLN HB3 1 1
17 8577 1 1 20 GLN HE21 H 5.719 -7.063 0.618 1.00 . A A . 20 GLN HE21 1 1
17 8578 1 1 20 GLN HE22 H 6.406 -8.633 0.407 1.00 . A A . 20 GLN HE22 1 1
17 8579 1 1 20 GLN HG2 H 4.784 -6.576 -2.690 1.00 . A A . 20 GLN HG2 1 1
17 8580 1 1 20 GLN HG3 H 5.032 -5.814 -1.120 1.00 . A A . 20 GLN HG3 1 1
17 8581 1 1 20 GLN N N 2.602 -4.440 -0.870 1.00 . A A . 20 GLN N 1 1
17 8582 1 1 20 GLN NE2 N 5.898 -7.861 0.080 1.00 . A A . 20 GLN NE2 1 1
17 8583 1 1 20 GLN O O 0.396 -6.314 -2.983 1.00 . A A . 20 GLN O 1 1
17 8584 1 1 20 GLN OE1 O 5.602 -8.863 -1.907 1.00 . A A . 20 GLN OE1 1 1
17 8585 1 1 21 PHE C C -2.107 -5.054 -1.171 1.00 . A A . 21 PHE C 1 1
17 8586 1 1 21 PHE CA C -1.268 -6.242 -0.733 1.00 . A A . 21 PHE CA 1 1
17 8587 1 1 21 PHE CB C -1.674 -6.658 0.678 1.00 . A A . 21 PHE CB 1 1
17 8588 1 1 21 PHE CD1 C 0.082 -8.116 1.680 1.00 . A A . 21 PHE CD1 1 1
17 8589 1 1 21 PHE CD2 C -1.911 -9.131 0.857 1.00 . A A . 21 PHE CD2 1 1
17 8590 1 1 21 PHE CE1 C 0.565 -9.355 2.057 1.00 . A A . 21 PHE CE1 1 1
17 8591 1 1 21 PHE CE2 C -1.439 -10.375 1.229 1.00 . A A . 21 PHE CE2 1 1
17 8592 1 1 21 PHE CG C -1.156 -7.998 1.080 1.00 . A A . 21 PHE CG 1 1
17 8593 1 1 21 PHE CZ C -0.198 -10.488 1.830 1.00 . A A . 21 PHE CZ 1 1
17 8594 1 1 21 PHE H H 0.608 -5.634 0.047 1.00 . A A . 21 PHE H 1 1
17 8595 1 1 21 PHE HA H -1.442 -7.059 -1.407 1.00 . A A . 21 PHE HA 1 1
17 8596 1 1 21 PHE HB2 H -1.293 -5.933 1.381 1.00 . A A . 21 PHE HB2 1 1
17 8597 1 1 21 PHE HB3 H -2.748 -6.683 0.742 1.00 . A A . 21 PHE HB3 1 1
17 8598 1 1 21 PHE HD1 H 0.671 -7.223 1.852 1.00 . A A . 21 PHE HD1 1 1
17 8599 1 1 21 PHE HD2 H -2.881 -9.032 0.384 1.00 . A A . 21 PHE HD2 1 1
17 8600 1 1 21 PHE HE1 H 1.534 -9.440 2.525 1.00 . A A . 21 PHE HE1 1 1
17 8601 1 1 21 PHE HE2 H -2.036 -11.258 1.050 1.00 . A A . 21 PHE HE2 1 1
17 8602 1 1 21 PHE HZ H 0.176 -11.458 2.122 1.00 . A A . 21 PHE HZ 1 1
17 8603 1 1 21 PHE N N 0.159 -5.912 -0.775 1.00 . A A . 21 PHE N 1 1
17 8604 1 1 21 PHE O O -3.070 -5.197 -1.931 1.00 . A A . 21 PHE O 1 1
17 8605 1 1 22 GLY C C -2.509 -1.761 0.206 1.00 . A A . 22 GLY C 1 1
17 8606 1 1 22 GLY CA C -2.383 -2.659 -0.998 1.00 . A A . 22 GLY CA 1 1
17 8607 1 1 22 GLY H H -0.917 -3.872 -0.106 1.00 . A A . 22 GLY H 1 1
17 8608 1 1 22 GLY HA2 H -1.826 -2.138 -1.761 1.00 . A A . 22 GLY HA2 1 1
17 8609 1 1 22 GLY HA3 H -3.370 -2.886 -1.373 1.00 . A A . 22 GLY HA3 1 1
17 8610 1 1 22 GLY N N -1.703 -3.889 -0.688 1.00 . A A . 22 GLY N 1 1
17 8611 1 1 22 GLY O O -3.608 -1.306 0.538 1.00 . A A . 22 GLY O 1 1
17 8612 1 1 23 TYR C C -0.445 0.549 1.774 1.00 . A A . 23 TYR C 1 1
17 8613 1 1 23 TYR CA C -1.361 -0.637 2.032 1.00 . A A . 23 TYR CA 1 1
17 8614 1 1 23 TYR CB C -0.930 -1.381 3.307 1.00 . A A . 23 TYR CB 1 1
17 8615 1 1 23 TYR CD1 C -2.275 -1.853 5.395 1.00 . A A . 23 TYR CD1 1 1
17 8616 1 1 23 TYR CD2 C -1.788 0.423 4.880 1.00 . A A . 23 TYR CD2 1 1
17 8617 1 1 23 TYR CE1 C -2.969 -1.453 6.523 1.00 . A A . 23 TYR CE1 1 1
17 8618 1 1 23 TYR CE2 C -2.478 0.831 6.006 1.00 . A A . 23 TYR CE2 1 1
17 8619 1 1 23 TYR CG C -1.674 -0.928 4.554 1.00 . A A . 23 TYR CG 1 1
17 8620 1 1 23 TYR CZ C -3.068 -0.111 6.822 1.00 . A A . 23 TYR CZ 1 1
17 8621 1 1 23 TYR H H -0.552 -1.949 0.576 1.00 . A A . 23 TYR H 1 1
17 8622 1 1 23 TYR HA H -2.366 -0.264 2.171 1.00 . A A . 23 TYR HA 1 1
17 8623 1 1 23 TYR HB2 H -1.109 -2.437 3.177 1.00 . A A . 23 TYR HB2 1 1
17 8624 1 1 23 TYR HB3 H 0.125 -1.216 3.472 1.00 . A A . 23 TYR HB3 1 1
17 8625 1 1 23 TYR HD1 H -2.193 -2.906 5.158 1.00 . A A . 23 TYR HD1 1 1
17 8626 1 1 23 TYR HD2 H -1.322 1.157 4.237 1.00 . A A . 23 TYR HD2 1 1
17 8627 1 1 23 TYR HE1 H -3.428 -2.191 7.163 1.00 . A A . 23 TYR HE1 1 1
17 8628 1 1 23 TYR HE2 H -2.555 1.883 6.241 1.00 . A A . 23 TYR HE2 1 1
17 8629 1 1 23 TYR HH H -3.512 -0.265 8.687 1.00 . A A . 23 TYR HH 1 1
17 8630 1 1 23 TYR N N -1.381 -1.515 0.868 1.00 . A A . 23 TYR N 1 1
17 8631 1 1 23 TYR O O 0.785 0.436 1.822 1.00 . A A . 23 TYR O 1 1
17 8632 1 1 23 TYR OH O -3.757 0.291 7.943 1.00 . A A . 23 TYR OH 1 1
17 8633 1 1 24 CYS C C 0.140 3.633 2.460 1.00 . A A . 24 CYS C 1 1
17 8634 1 1 24 CYS CA C -0.359 2.932 1.199 1.00 . A A . 24 CYS CA 1 1
17 8635 1 1 24 CYS CB C -1.265 3.859 0.379 1.00 . A A . 24 CYS CB 1 1
17 8636 1 1 24 CYS H H -2.054 1.705 1.510 1.00 . A A . 24 CYS H 1 1
17 8637 1 1 24 CYS HA H 0.499 2.671 0.604 1.00 . A A . 24 CYS HA 1 1
17 8638 1 1 24 CYS HB2 H -0.918 4.873 0.480 1.00 . A A . 24 CYS HB2 1 1
17 8639 1 1 24 CYS HB3 H -1.221 3.574 -0.661 1.00 . A A . 24 CYS HB3 1 1
17 8640 1 1 24 CYS N N -1.072 1.694 1.503 1.00 . A A . 24 CYS N 1 1
17 8641 1 1 24 CYS O O -0.579 3.736 3.458 1.00 . A A . 24 CYS O 1 1
17 8642 1 1 24 CYS SG S -3.016 3.824 0.887 1.00 . A A . 24 CYS SG 1 1
17 8643 1 1 25 GLY C C 3.262 5.542 3.094 1.00 . A A . 25 GLY C 1 1
17 8644 1 1 25 GLY CA C 2.016 4.780 3.506 1.00 . A A . 25 GLY CA 1 1
17 8645 1 1 25 GLY H H 1.899 3.959 1.565 1.00 . A A . 25 GLY H 1 1
17 8646 1 1 25 GLY HA2 H 1.306 5.475 3.930 1.00 . A A . 25 GLY HA2 1 1
17 8647 1 1 25 GLY HA3 H 2.284 4.054 4.259 1.00 . A A . 25 GLY HA3 1 1
17 8648 1 1 25 GLY N N 1.391 4.091 2.392 1.00 . A A . 25 GLY N 1 1
17 8649 1 1 25 GLY O O 3.642 5.543 1.920 1.00 . A A . 25 GLY O 1 1
17 8650 1 1 26 SER C C 6.006 6.965 5.108 1.00 . A A . 26 SER C 1 1
17 8651 1 1 26 SER CA C 5.113 6.986 3.863 1.00 . A A . 26 SER CA 1 1
17 8652 1 1 26 SER CB C 4.747 8.449 3.542 1.00 . A A . 26 SER CB 1 1
17 8653 1 1 26 SER H H 3.529 6.119 4.986 1.00 . A A . 26 SER H 1 1
17 8654 1 1 26 SER HA H 5.651 6.561 3.023 1.00 . A A . 26 SER HA 1 1
17 8655 1 1 26 SER HB2 H 5.645 9.049 3.524 1.00 . A A . 26 SER HB2 1 1
17 8656 1 1 26 SER HB3 H 4.266 8.498 2.581 1.00 . A A . 26 SER HB3 1 1
17 8657 1 1 26 SER HG H 3.267 9.606 4.102 1.00 . A A . 26 SER HG 1 1
17 8658 1 1 26 SER N N 3.892 6.189 4.078 1.00 . A A . 26 SER N 1 1
17 8659 1 1 26 SER O O 7.130 7.478 5.083 1.00 . A A . 26 SER O 1 1
17 8660 1 1 26 SER OG O 3.867 8.983 4.518 1.00 . A A . 26 SER OG 1 1
17 8661 1 1 27 THR C C 5.906 5.030 8.313 1.00 . A A . 27 THR C 1 1
17 8662 1 1 27 THR CA C 6.202 6.308 7.473 1.00 . A A . 27 THR CA 1 1
17 8663 1 1 27 THR CB C 5.893 7.590 8.321 1.00 . A A . 27 THR CB 1 1
17 8664 1 1 27 THR CG2 C 4.423 8.013 8.218 1.00 . A A . 27 THR CG2 1 1
17 8665 1 1 27 THR H H 4.626 5.917 6.112 1.00 . A A . 27 THR H 1 1
17 8666 1 1 27 THR HA H 7.259 6.319 7.251 1.00 . A A . 27 THR HA 1 1
17 8667 1 1 27 THR HB H 6.500 8.397 7.936 1.00 . A A . 27 THR HB 1 1
17 8668 1 1 27 THR HG1 H 5.513 6.939 10.143 1.00 . A A . 27 THR HG1 1 1
17 8669 1 1 27 THR HG21 H 4.124 8.019 7.177 1.00 . A A . 27 THR HG21 1 1
17 8670 1 1 27 THR HG22 H 4.302 9.002 8.629 1.00 . A A . 27 THR HG22 1 1
17 8671 1 1 27 THR HG23 H 3.806 7.316 8.764 1.00 . A A . 27 THR HG23 1 1
17 8672 1 1 27 THR N N 5.497 6.356 6.188 1.00 . A A . 27 THR N 1 1
17 8673 1 1 27 THR O O 6.793 4.604 9.058 1.00 . A A . 27 THR O 1 1
17 8674 1 1 27 THR OG1 O 6.235 7.390 9.699 1.00 . A A . 27 THR OG1 1 1
17 8675 1 1 28 PRO C C 4.934 1.890 8.408 1.00 . A A . 28 PRO C 1 1
17 8676 1 1 28 PRO CA C 4.372 3.186 9.044 1.00 . A A . 28 PRO CA 1 1
17 8677 1 1 28 PRO CB C 2.821 3.186 9.060 1.00 . A A . 28 PRO CB 1 1
17 8678 1 1 28 PRO CD C 3.528 4.716 7.380 1.00 . A A . 28 PRO CD 1 1
17 8679 1 1 28 PRO CG C 2.391 4.407 8.308 1.00 . A A . 28 PRO CG 1 1
17 8680 1 1 28 PRO HA H 4.749 3.281 10.052 1.00 . A A . 28 PRO HA 1 1
17 8681 1 1 28 PRO HB2 H 2.453 2.290 8.578 1.00 . A A . 28 PRO HB2 1 1
17 8682 1 1 28 PRO HB3 H 2.462 3.234 10.077 1.00 . A A . 28 PRO HB3 1 1
17 8683 1 1 28 PRO HD2 H 3.495 4.076 6.502 1.00 . A A . 28 PRO HD2 1 1
17 8684 1 1 28 PRO HD3 H 3.531 5.753 7.097 1.00 . A A . 28 PRO HD3 1 1
17 8685 1 1 28 PRO HG2 H 1.483 4.199 7.755 1.00 . A A . 28 PRO HG2 1 1
17 8686 1 1 28 PRO HG3 H 2.236 5.228 8.992 1.00 . A A . 28 PRO HG3 1 1
17 8687 1 1 28 PRO N N 4.689 4.386 8.235 1.00 . A A . 28 PRO N 1 1
17 8688 1 1 28 PRO O O 5.646 1.988 7.406 1.00 . A A . 28 PRO O 1 1
17 8689 1 1 29 PRO C C 4.601 -0.922 6.985 1.00 . A A . 29 PRO C 1 1
17 8690 1 1 29 PRO CA C 5.162 -0.631 8.400 1.00 . A A . 29 PRO CA 1 1
17 8691 1 1 29 PRO CB C 4.685 -1.688 9.417 1.00 . A A . 29 PRO CB 1 1
17 8692 1 1 29 PRO CD C 3.977 0.403 10.274 1.00 . A A . 29 PRO CD 1 1
17 8693 1 1 29 PRO CG C 3.588 -1.038 10.177 1.00 . A A . 29 PRO CG 1 1
17 8694 1 1 29 PRO HA H 6.242 -0.645 8.349 1.00 . A A . 29 PRO HA 1 1
17 8695 1 1 29 PRO HB2 H 4.327 -2.565 8.893 1.00 . A A . 29 PRO HB2 1 1
17 8696 1 1 29 PRO HB3 H 5.491 -1.951 10.082 1.00 . A A . 29 PRO HB3 1 1
17 8697 1 1 29 PRO HD2 H 3.101 1.024 10.368 1.00 . A A . 29 PRO HD2 1 1
17 8698 1 1 29 PRO HD3 H 4.645 0.557 11.108 1.00 . A A . 29 PRO HD3 1 1
17 8699 1 1 29 PRO HG2 H 2.653 -1.146 9.642 1.00 . A A . 29 PRO HG2 1 1
17 8700 1 1 29 PRO HG3 H 3.512 -1.467 11.164 1.00 . A A . 29 PRO HG3 1 1
17 8701 1 1 29 PRO N N 4.676 0.653 8.986 1.00 . A A . 29 PRO N 1 1
17 8702 1 1 29 PRO O O 4.143 -2.032 6.682 1.00 . A A . 29 PRO O 1 1
17 8703 1 1 30 TYR C C 5.235 0.804 3.880 1.00 . A A . 30 TYR C 1 1
17 8704 1 1 30 TYR CA C 4.226 0.048 4.738 1.00 . A A . 30 TYR CA 1 1
17 8705 1 1 30 TYR CB C 2.824 0.676 4.560 1.00 . A A . 30 TYR CB 1 1
17 8706 1 1 30 TYR CD1 C 1.419 -0.869 5.996 1.00 . A A . 30 TYR CD1 1 1
17 8707 1 1 30 TYR CD2 C 1.391 1.463 6.492 1.00 . A A . 30 TYR CD2 1 1
17 8708 1 1 30 TYR CE1 C 0.554 -1.110 7.045 1.00 . A A . 30 TYR CE1 1 1
17 8709 1 1 30 TYR CE2 C 0.522 1.230 7.541 1.00 . A A . 30 TYR CE2 1 1
17 8710 1 1 30 TYR CG C 1.854 0.418 5.702 1.00 . A A . 30 TYR CG 1 1
17 8711 1 1 30 TYR CZ C 0.110 -0.057 7.816 1.00 . A A . 30 TYR CZ 1 1
17 8712 1 1 30 TYR H H 5.050 0.942 6.465 1.00 . A A . 30 TYR H 1 1
17 8713 1 1 30 TYR HA H 4.201 -0.988 4.429 1.00 . A A . 30 TYR HA 1 1
17 8714 1 1 30 TYR HB2 H 2.933 1.745 4.460 1.00 . A A . 30 TYR HB2 1 1
17 8715 1 1 30 TYR HB3 H 2.381 0.284 3.655 1.00 . A A . 30 TYR HB3 1 1
17 8716 1 1 30 TYR HD1 H 1.771 -1.688 5.389 1.00 . A A . 30 TYR HD1 1 1
17 8717 1 1 30 TYR HD2 H 1.715 2.473 6.272 1.00 . A A . 30 TYR HD2 1 1
17 8718 1 1 30 TYR HE1 H 0.229 -2.117 7.258 1.00 . A A . 30 TYR HE1 1 1
17 8719 1 1 30 TYR HE2 H 0.172 2.054 8.146 1.00 . A A . 30 TYR HE2 1 1
17 8720 1 1 30 TYR HH H -1.459 0.358 8.847 1.00 . A A . 30 TYR HH 1 1
17 8721 1 1 30 TYR N N 4.676 0.101 6.134 1.00 . A A . 30 TYR N 1 1
17 8722 1 1 30 TYR O O 5.403 0.515 2.692 1.00 . A A . 30 TYR O 1 1
17 8723 1 1 30 TYR OH O -0.753 -0.292 8.863 1.00 . A A . 30 TYR OH 1 1
17 8724 1 1 31 CYS C C 8.000 2.975 4.903 1.00 . A A . 31 CYS C 1 1
17 8725 1 1 31 CYS CA C 6.930 2.594 3.880 1.00 . A A . 31 CYS CA 1 1
17 8726 1 1 31 CYS CB C 6.363 3.844 3.208 1.00 . A A . 31 CYS CB 1 1
17 8727 1 1 31 CYS H H 5.701 1.943 5.460 1.00 . A A . 31 CYS H 1 1
17 8728 1 1 31 CYS HA H 7.391 1.982 3.130 1.00 . A A . 31 CYS HA 1 1
17 8729 1 1 31 CYS HB2 H 5.437 3.598 2.715 1.00 . A A . 31 CYS HB2 1 1
17 8730 1 1 31 CYS HB3 H 6.181 4.598 3.958 1.00 . A A . 31 CYS HB3 1 1
17 8731 1 1 31 CYS N N 5.901 1.782 4.517 1.00 . A A . 31 CYS N 1 1
17 8732 1 1 31 CYS O O 7.941 4.034 5.542 1.00 . A A . 31 CYS O 1 1
17 8733 1 1 31 CYS SG S 7.505 4.545 1.973 1.00 . A A . 31 CYS SG 1 1
17 8734 1 1 32 GLY C C 10.669 0.916 6.345 1.00 . A A . 32 GLY C 1 1
17 8735 1 1 32 GLY CA C 10.052 2.250 5.993 1.00 . A A . 32 GLY CA 1 1
17 8736 1 1 32 GLY H H 8.911 1.244 4.533 1.00 . A A . 32 GLY H 1 1
17 8737 1 1 32 GLY HA2 H 10.801 2.889 5.546 1.00 . A A . 32 GLY HA2 1 1
17 8738 1 1 32 GLY HA3 H 9.677 2.716 6.894 1.00 . A A . 32 GLY HA3 1 1
17 8739 1 1 32 GLY N N 8.957 2.069 5.060 1.00 . A A . 32 GLY N 1 1
17 8740 1 1 32 GLY O O 11.859 0.685 6.112 1.00 . A A . 32 GLY O 1 1
17 8741 1 1 33 ALA C C 8.974 -2.162 7.556 1.00 . A A . 33 ALA C 1 1
17 8742 1 1 33 ALA CA C 10.223 -1.323 7.300 1.00 . A A . 33 ALA CA 1 1
17 8743 1 1 33 ALA CB C 11.142 -1.324 8.525 1.00 . A A . 33 ALA CB 1 1
17 8744 1 1 33 ALA H H 8.908 0.319 7.084 1.00 . A A . 33 ALA H 1 1
17 8745 1 1 33 ALA HA H 10.759 -1.757 6.464 1.00 . A A . 33 ALA HA 1 1
17 8746 1 1 33 ALA HB1 H 10.612 -0.913 9.373 1.00 . A A . 33 ALA HB1 1 1
17 8747 1 1 33 ALA HB2 H 12.016 -0.723 8.321 1.00 . A A . 33 ALA HB2 1 1
17 8748 1 1 33 ALA HB3 H 11.445 -2.337 8.746 1.00 . A A . 33 ALA HB3 1 1
17 8749 1 1 33 ALA N N 9.831 0.037 6.915 1.00 . A A . 33 ALA N 1 1
17 8750 1 1 33 ALA O O 8.387 -2.126 8.645 1.00 . A A . 33 ALA O 1 1
17 8751 1 1 34 GLY C C 7.185 -4.568 5.361 1.00 . A A . 34 GLY C 1 1
17 8752 1 1 34 GLY CA C 7.387 -3.739 6.611 1.00 . A A . 34 GLY CA 1 1
17 8753 1 1 34 GLY H H 9.074 -2.869 5.686 1.00 . A A . 34 GLY H 1 1
17 8754 1 1 34 GLY HA2 H 7.486 -4.397 7.459 1.00 . A A . 34 GLY HA2 1 1
17 8755 1 1 34 GLY HA3 H 6.520 -3.108 6.755 1.00 . A A . 34 GLY HA3 1 1
17 8756 1 1 34 GLY N N 8.565 -2.898 6.523 1.00 . A A . 34 GLY N 1 1
17 8757 1 1 34 GLY O O 7.706 -5.682 5.253 1.00 . A A . 34 GLY O 1 1
17 8758 1 1 35 GLN C C 6.039 -3.620 2.017 1.00 . A A . 35 GLN C 1 1
17 8759 1 1 35 GLN CA C 6.124 -4.666 3.140 1.00 . A A . 35 GLN CA 1 1
17 8760 1 1 35 GLN CB C 4.826 -5.512 3.232 1.00 . A A . 35 GLN CB 1 1
17 8761 1 1 35 GLN CD C 2.524 -5.823 4.248 1.00 . A A . 35 GLN CD 1 1
17 8762 1 1 35 GLN CG C 3.704 -4.888 4.060 1.00 . A A . 35 GLN CG 1 1
17 8763 1 1 35 GLN H H 6.043 -3.120 4.587 1.00 . A A . 35 GLN H 1 1
17 8764 1 1 35 GLN HA H 6.952 -5.326 2.921 1.00 . A A . 35 GLN HA 1 1
17 8765 1 1 35 GLN HB2 H 4.451 -5.674 2.233 1.00 . A A . 35 GLN HB2 1 1
17 8766 1 1 35 GLN HB3 H 5.072 -6.471 3.667 1.00 . A A . 35 GLN HB3 1 1
17 8767 1 1 35 GLN HE21 H 1.682 -5.146 2.580 1.00 . A A . 35 GLN HE21 1 1
17 8768 1 1 35 GLN HE22 H 0.800 -6.368 3.422 1.00 . A A . 35 GLN HE22 1 1
17 8769 1 1 35 GLN HG2 H 4.095 -4.629 5.033 1.00 . A A . 35 GLN HG2 1 1
17 8770 1 1 35 GLN HG3 H 3.361 -3.992 3.564 1.00 . A A . 35 GLN HG3 1 1
17 8771 1 1 35 GLN N N 6.421 -4.008 4.418 1.00 . A A . 35 GLN N 1 1
17 8772 1 1 35 GLN NE2 N 1.573 -5.775 3.323 1.00 . A A . 35 GLN NE2 1 1
17 8773 1 1 35 GLN O O 5.010 -3.476 1.344 1.00 . A A . 35 GLN O 1 1
17 8774 1 1 35 GLN OE1 O 2.471 -6.585 5.213 1.00 . A A . 35 GLN OE1 1 1
17 8775 1 1 36 CYS C C 7.457 -2.396 -0.607 1.00 . A A . 36 CYS C 1 1
17 8776 1 1 36 CYS CA C 7.246 -1.836 0.807 1.00 . A A . 36 CYS CA 1 1
17 8777 1 1 36 CYS CB C 8.393 -0.883 1.153 1.00 . A A . 36 CYS CB 1 1
17 8778 1 1 36 CYS H H 7.926 -3.050 2.418 1.00 . A A . 36 CYS H 1 1
17 8779 1 1 36 CYS HA H 6.322 -1.279 0.822 1.00 . A A . 36 CYS HA 1 1
17 8780 1 1 36 CYS HB2 H 8.607 -0.264 0.293 1.00 . A A . 36 CYS HB2 1 1
17 8781 1 1 36 CYS HB3 H 8.095 -0.255 1.978 1.00 . A A . 36 CYS HB3 1 1
17 8782 1 1 36 CYS N N 7.150 -2.888 1.831 1.00 . A A . 36 CYS N 1 1
17 8783 1 1 36 CYS O O 8.436 -3.106 -0.864 1.00 . A A . 36 CYS O 1 1
17 8784 1 1 36 CYS SG S 9.941 -1.724 1.624 1.00 . A A . 36 CYS SG 1 1
17 8785 1 1 37 GLN C C 7.050 -1.348 -3.808 1.00 . A A . 37 GLN C 1 1
17 8786 1 1 37 GLN CA C 6.592 -2.505 -2.904 1.00 . A A . 37 GLN CA 1 1
17 8787 1 1 37 GLN CB C 5.224 -3.028 -3.366 1.00 . A A . 37 GLN CB 1 1
17 8788 1 1 37 GLN CD C 3.921 -4.256 -5.158 1.00 . A A . 37 GLN CD 1 1
17 8789 1 1 37 GLN CG C 5.290 -3.922 -4.595 1.00 . A A . 37 GLN CG 1 1
17 8790 1 1 37 GLN H H 5.740 -1.555 -1.222 1.00 . A A . 37 GLN H 1 1
17 8791 1 1 37 GLN HA H 7.315 -3.304 -2.968 1.00 . A A . 37 GLN HA 1 1
17 8792 1 1 37 GLN HB2 H 4.778 -3.589 -2.561 1.00 . A A . 37 GLN HB2 1 1
17 8793 1 1 37 GLN HB3 H 4.592 -2.182 -3.597 1.00 . A A . 37 GLN HB3 1 1
17 8794 1 1 37 GLN HE21 H 3.855 -5.923 -4.078 1.00 . A A . 37 GLN HE21 1 1
17 8795 1 1 37 GLN HE22 H 2.476 -5.619 -5.074 1.00 . A A . 37 GLN HE22 1 1
17 8796 1 1 37 GLN HG2 H 5.861 -3.414 -5.358 1.00 . A A . 37 GLN HG2 1 1
17 8797 1 1 37 GLN HG3 H 5.787 -4.841 -4.325 1.00 . A A . 37 GLN HG3 1 1
17 8798 1 1 37 GLN N N 6.519 -2.074 -1.509 1.00 . A A . 37 GLN N 1 1
17 8799 1 1 37 GLN NE2 N 3.361 -5.379 -4.726 1.00 . A A . 37 GLN NE2 1 1
17 8800 1 1 37 GLN O O 7.953 -1.520 -4.630 1.00 . A A . 37 GLN O 1 1
17 8801 1 1 37 GLN OE1 O 3.377 -3.516 -5.977 1.00 . A A . 37 GLN OE1 1 1
17 8802 1 1 38 SER C C 7.931 1.774 -3.879 1.00 . A A . 38 SER C 1 1
17 8803 1 1 38 SER CA C 6.729 1.015 -4.443 1.00 . A A . 38 SER CA 1 1
17 8804 1 1 38 SER CB C 5.501 1.937 -4.528 1.00 . A A . 38 SER CB 1 1
17 8805 1 1 38 SER H H 5.709 -0.116 -2.967 1.00 . A A . 38 SER H 1 1
17 8806 1 1 38 SER HA H 6.977 0.682 -5.430 1.00 . A A . 38 SER HA 1 1
17 8807 1 1 38 SER HB2 H 4.627 1.353 -4.772 1.00 . A A . 38 SER HB2 1 1
17 8808 1 1 38 SER HB3 H 5.353 2.420 -3.572 1.00 . A A . 38 SER HB3 1 1
17 8809 1 1 38 SER HG H 4.886 3.478 -5.570 1.00 . A A . 38 SER HG 1 1
17 8810 1 1 38 SER N N 6.413 -0.176 -3.643 1.00 . A A . 38 SER N 1 1
17 8811 1 1 38 SER O O 8.932 1.972 -4.574 1.00 . A A . 38 SER O 1 1
17 8812 1 1 38 SER OG O 5.675 2.935 -5.519 1.00 . A A . 38 SER OG 1 1
17 8813 1 1 39 GLN C C 8.975 2.490 -0.470 1.00 . A A . 39 GLN C 1 1
17 8814 1 1 39 GLN CA C 8.869 2.931 -1.926 1.00 . A A . 39 GLN CA 1 1
17 8815 1 1 39 GLN CB C 8.612 4.442 -1.997 1.00 . A A . 39 GLN CB 1 1
17 8816 1 1 39 GLN CD C 8.813 6.569 -3.349 1.00 . A A . 39 GLN CD 1 1
17 8817 1 1 39 GLN CG C 9.002 5.064 -3.328 1.00 . A A . 39 GLN CG 1 1
17 8818 1 1 39 GLN H H 6.984 1.987 -2.144 1.00 . A A . 39 GLN H 1 1
17 8819 1 1 39 GLN HA H 9.803 2.713 -2.421 1.00 . A A . 39 GLN HA 1 1
17 8820 1 1 39 GLN HB2 H 7.559 4.625 -1.836 1.00 . A A . 39 GLN HB2 1 1
17 8821 1 1 39 GLN HB3 H 9.175 4.930 -1.216 1.00 . A A . 39 GLN HB3 1 1
17 8822 1 1 39 GLN HE21 H 6.958 6.352 -4.030 1.00 . A A . 39 GLN HE21 1 1
17 8823 1 1 39 GLN HE22 H 7.483 7.979 -3.787 1.00 . A A . 39 GLN HE22 1 1
17 8824 1 1 39 GLN HG2 H 10.042 4.845 -3.521 1.00 . A A . 39 GLN HG2 1 1
17 8825 1 1 39 GLN HG3 H 8.393 4.629 -4.107 1.00 . A A . 39 GLN HG3 1 1
17 8826 1 1 39 GLN N N 7.812 2.190 -2.619 1.00 . A A . 39 GLN N 1 1
17 8827 1 1 39 GLN NE2 N 7.632 7.011 -3.764 1.00 . A A . 39 GLN NE2 1 1
17 8828 1 1 39 GLN O O 7.972 2.121 0.147 1.00 . A A . 39 GLN O 1 1
17 8829 1 1 39 GLN OE1 O 9.719 7.324 -2.997 1.00 . A A . 39 GLN OE1 1 1
17 8830 1 1 40 CYS C C 11.050 3.297 2.247 1.00 . A A . 40 CYS C 1 1
17 8831 1 1 40 CYS CA C 10.456 2.137 1.448 1.00 . A A . 40 CYS CA 1 1
17 8832 1 1 40 CYS CB C 11.398 0.929 1.483 1.00 . A A . 40 CYS CB 1 1
17 8833 1 1 40 CYS H H 10.947 2.842 -0.487 1.00 . A A . 40 CYS H 1 1
17 8834 1 1 40 CYS HA H 9.513 1.858 1.892 1.00 . A A . 40 CYS HA 1 1
17 8835 1 1 40 CYS HB2 H 11.399 0.454 0.514 1.00 . A A . 40 CYS HB2 1 1
17 8836 1 1 40 CYS HB3 H 12.397 1.268 1.714 1.00 . A A . 40 CYS HB3 1 1
17 8837 1 1 40 CYS N N 10.198 2.533 0.065 1.00 . A A . 40 CYS N 1 1
17 8838 1 1 40 CYS O O 10.420 3.707 3.244 1.00 . A A . 40 CYS O 1 1
17 8839 1 1 40 CYS OXT O 12.133 3.792 1.865 1.00 . A A . 40 CYS OXT 1 1
17 8840 1 1 40 CYS SG S 10.940 -0.333 2.715 1.00 . A A . 40 CYS SG 1 1
18 8841 1 1 1 PHE C C -7.209 -0.387 2.920 1.00 . A A . 1 PHE C 1 1
18 8842 1 1 1 PHE CA C -6.310 -1.312 3.729 1.00 . A A . 1 PHE CA 1 1
18 8843 1 1 1 PHE CB C -6.396 -2.733 3.170 1.00 . A A . 1 PHE CB 1 1
18 8844 1 1 1 PHE CD1 C -4.125 -3.772 2.938 1.00 . A A . 1 PHE CD1 1 1
18 8845 1 1 1 PHE CD2 C -5.456 -4.371 4.824 1.00 . A A . 1 PHE CD2 1 1
18 8846 1 1 1 PHE CE1 C -3.121 -4.615 3.375 1.00 . A A . 1 PHE CE1 1 1
18 8847 1 1 1 PHE CE2 C -4.454 -5.213 5.269 1.00 . A A . 1 PHE CE2 1 1
18 8848 1 1 1 PHE CG C -5.302 -3.642 3.656 1.00 . A A . 1 PHE CG 1 1
18 8849 1 1 1 PHE CZ C -3.286 -5.335 4.543 1.00 . A A . 1 PHE CZ 1 1
18 8850 1 1 1 PHE H1 H -6.597 -0.336 5.550 1.00 . A A . 1 PHE H1 1 1
18 8851 1 1 1 PHE H2 H -6.065 -1.934 5.705 1.00 . A A . 1 PHE H2 1 1
18 8852 1 1 1 PHE H3 H -7.670 -1.615 5.281 1.00 . A A . 1 PHE H3 1 1
18 8853 1 1 1 PHE HA H -5.291 -0.963 3.644 1.00 . A A . 1 PHE HA 1 1
18 8854 1 1 1 PHE HB2 H -7.341 -3.168 3.460 1.00 . A A . 1 PHE HB2 1 1
18 8855 1 1 1 PHE HB3 H -6.341 -2.692 2.092 1.00 . A A . 1 PHE HB3 1 1
18 8856 1 1 1 PHE HD1 H -3.995 -3.207 2.026 1.00 . A A . 1 PHE HD1 1 1
18 8857 1 1 1 PHE HD2 H -6.370 -4.275 5.392 1.00 . A A . 1 PHE HD2 1 1
18 8858 1 1 1 PHE HE1 H -2.209 -4.706 2.807 1.00 . A A . 1 PHE HE1 1 1
18 8859 1 1 1 PHE HE2 H -4.586 -5.775 6.181 1.00 . A A . 1 PHE HE2 1 1
18 8860 1 1 1 PHE HZ H -2.501 -5.994 4.886 1.00 . A A . 1 PHE HZ 1 1
18 8861 1 1 1 PHE N N -6.687 -1.299 5.166 1.00 . A A . 1 PHE N 1 1
18 8862 1 1 1 PHE O O -8.425 -0.347 3.133 1.00 . A A . 1 PHE O 1 1
18 8863 1 1 2 GLN C C -6.784 1.271 -0.303 1.00 . A A . 2 GLN C 1 1
18 8864 1 1 2 GLN CA C -7.321 1.301 1.129 1.00 . A A . 2 GLN CA 1 1
18 8865 1 1 2 GLN CB C -7.214 2.737 1.681 1.00 . A A . 2 GLN CB 1 1
18 8866 1 1 2 GLN CD C -9.388 3.099 2.946 1.00 . A A . 2 GLN CD 1 1
18 8867 1 1 2 GLN CG C -7.879 2.948 3.040 1.00 . A A . 2 GLN CG 1 1
18 8868 1 1 2 GLN H H -5.626 0.260 1.877 1.00 . A A . 2 GLN H 1 1
18 8869 1 1 2 GLN HA H -8.353 1.008 1.116 1.00 . A A . 2 GLN HA 1 1
18 8870 1 1 2 GLN HB2 H -6.169 2.992 1.778 1.00 . A A . 2 GLN HB2 1 1
18 8871 1 1 2 GLN HB3 H -7.672 3.413 0.974 1.00 . A A . 2 GLN HB3 1 1
18 8872 1 1 2 GLN HE21 H -9.622 1.135 3.149 1.00 . A A . 2 GLN HE21 1 1
18 8873 1 1 2 GLN HE22 H -11.077 2.051 2.975 1.00 . A A . 2 GLN HE22 1 1
18 8874 1 1 2 GLN HG2 H -7.658 2.099 3.668 1.00 . A A . 2 GLN HG2 1 1
18 8875 1 1 2 GLN HG3 H -7.470 3.842 3.490 1.00 . A A . 2 GLN HG3 1 1
18 8876 1 1 2 GLN N N -6.596 0.355 1.991 1.00 . A A . 2 GLN N 1 1
18 8877 1 1 2 GLN NE2 N -10.100 1.982 3.032 1.00 . A A . 2 GLN NE2 1 1
18 8878 1 1 2 GLN O O -7.552 1.326 -1.266 1.00 . A A . 2 GLN O 1 1
18 8879 1 1 2 GLN OE1 O -9.905 4.207 2.798 1.00 . A A . 2 GLN OE1 1 1
18 8880 1 1 3 CYS C C -4.517 -0.272 -2.203 1.00 . A A . 3 CYS C 1 1
18 8881 1 1 3 CYS CA C -4.754 1.158 -1.695 1.00 . A A . 3 CYS CA 1 1
18 8882 1 1 3 CYS CB C -3.418 1.904 -1.517 1.00 . A A . 3 CYS CB 1 1
18 8883 1 1 3 CYS H H -4.937 1.101 0.413 1.00 . A A . 3 CYS H 1 1
18 8884 1 1 3 CYS HA H -5.358 1.690 -2.414 1.00 . A A . 3 CYS HA 1 1
18 8885 1 1 3 CYS HB2 H -3.623 2.955 -1.385 1.00 . A A . 3 CYS HB2 1 1
18 8886 1 1 3 CYS HB3 H -2.928 1.530 -0.630 1.00 . A A . 3 CYS HB3 1 1
18 8887 1 1 3 CYS N N -5.460 1.172 -0.411 1.00 . A A . 3 CYS N 1 1
18 8888 1 1 3 CYS O O -4.797 -1.244 -1.501 1.00 . A A . 3 CYS O 1 1
18 8889 1 1 3 CYS SG S -2.238 1.753 -2.902 1.00 . A A . 3 CYS SG 1 1
18 8890 1 1 4 GLY C C -4.916 -2.536 -4.382 1.00 . A A . 4 GLY C 1 1
18 8891 1 1 4 GLY CA C -3.721 -1.655 -4.081 1.00 . A A . 4 GLY CA 1 1
18 8892 1 1 4 GLY H H -3.922 0.451 -3.978 1.00 . A A . 4 GLY H 1 1
18 8893 1 1 4 GLY HA2 H -3.201 -1.463 -5.007 1.00 . A A . 4 GLY HA2 1 1
18 8894 1 1 4 GLY HA3 H -3.054 -2.192 -3.426 1.00 . A A . 4 GLY HA3 1 1
18 8895 1 1 4 GLY N N -4.046 -0.373 -3.460 1.00 . A A . 4 GLY N 1 1
18 8896 1 1 4 GLY O O -6.060 -2.083 -4.343 1.00 . A A . 4 GLY O 1 1
18 8897 1 1 5 ARG C C -6.351 -5.357 -3.742 1.00 . A A . 5 ARG C 1 1
18 8898 1 1 5 ARG CA C -5.641 -4.816 -4.993 1.00 . A A . 5 ARG CA 1 1
18 8899 1 1 5 ARG CB C -5.014 -5.976 -5.786 1.00 . A A . 5 ARG CB 1 1
18 8900 1 1 5 ARG CD C -2.839 -7.146 -6.119 1.00 . A A . 5 ARG CD 1 1
18 8901 1 1 5 ARG CG C -3.825 -6.630 -5.097 1.00 . A A . 5 ARG CG 1 1
18 8902 1 1 5 ARG CZ C -0.643 -8.316 -6.153 1.00 . A A . 5 ARG CZ 1 1
18 8903 1 1 5 ARG H H -3.681 -4.087 -4.651 1.00 . A A . 5 ARG H 1 1
18 8904 1 1 5 ARG HA H -6.375 -4.327 -5.619 1.00 . A A . 5 ARG HA 1 1
18 8905 1 1 5 ARG HB2 H -5.765 -6.736 -5.952 1.00 . A A . 5 ARG HB2 1 1
18 8906 1 1 5 ARG HB3 H -4.680 -5.604 -6.746 1.00 . A A . 5 ARG HB3 1 1
18 8907 1 1 5 ARG HD2 H -3.365 -7.794 -6.802 1.00 . A A . 5 ARG HD2 1 1
18 8908 1 1 5 ARG HD3 H -2.441 -6.300 -6.660 1.00 . A A . 5 ARG HD3 1 1
18 8909 1 1 5 ARG HE H -1.807 -8.079 -4.542 1.00 . A A . 5 ARG HE 1 1
18 8910 1 1 5 ARG HG2 H -3.339 -5.897 -4.470 1.00 . A A . 5 ARG HG2 1 1
18 8911 1 1 5 ARG HG3 H -4.177 -7.452 -4.490 1.00 . A A . 5 ARG HG3 1 1
18 8912 1 1 5 ARG HH11 H -1.187 -7.587 -7.965 1.00 . A A . 5 ARG HH11 1 1
18 8913 1 1 5 ARG HH12 H 0.335 -8.414 -7.925 1.00 . A A . 5 ARG HH12 1 1
18 8914 1 1 5 ARG HH21 H 1.112 -9.300 -5.972 1.00 . A A . 5 ARG HH21 1 1
18 8915 1 1 5 ARG HH22 H 0.188 -9.156 -4.514 1.00 . A A . 5 ARG HH22 1 1
18 8916 1 1 5 ARG N N -4.622 -3.811 -4.665 1.00 . A A . 5 ARG N 1 1
18 8917 1 1 5 ARG NE N -1.734 -7.887 -5.502 1.00 . A A . 5 ARG NE 1 1
18 8918 1 1 5 ARG NH1 N -0.484 -8.087 -7.456 1.00 . A A . 5 ARG NH1 1 1
18 8919 1 1 5 ARG NH2 N 0.296 -8.978 -5.492 1.00 . A A . 5 ARG NH2 1 1
18 8920 1 1 5 ARG O O -7.385 -6.025 -3.856 1.00 . A A . 5 ARG O 1 1
18 8921 1 1 6 GLN C C -7.748 -4.843 -1.069 1.00 . A A . 6 GLN C 1 1
18 8922 1 1 6 GLN CA C -6.382 -5.506 -1.275 1.00 . A A . 6 GLN CA 1 1
18 8923 1 1 6 GLN CB C -5.466 -5.139 -0.101 1.00 . A A . 6 GLN CB 1 1
18 8924 1 1 6 GLN CD C -6.599 -6.562 1.694 1.00 . A A . 6 GLN CD 1 1
18 8925 1 1 6 GLN CG C -5.310 -6.247 0.947 1.00 . A A . 6 GLN CG 1 1
18 8926 1 1 6 GLN H H -4.976 -4.523 -2.528 1.00 . A A . 6 GLN H 1 1
18 8927 1 1 6 GLN HA H -6.497 -6.581 -1.308 1.00 . A A . 6 GLN HA 1 1
18 8928 1 1 6 GLN HB2 H -4.487 -4.899 -0.491 1.00 . A A . 6 GLN HB2 1 1
18 8929 1 1 6 GLN HB3 H -5.868 -4.261 0.389 1.00 . A A . 6 GLN HB3 1 1
18 8930 1 1 6 GLN HE21 H -7.079 -7.929 0.333 1.00 . A A . 6 GLN HE21 1 1
18 8931 1 1 6 GLN HE22 H -8.211 -7.723 1.622 1.00 . A A . 6 GLN HE22 1 1
18 8932 1 1 6 GLN HG2 H -4.977 -7.147 0.453 1.00 . A A . 6 GLN HG2 1 1
18 8933 1 1 6 GLN HG3 H -4.562 -5.940 1.668 1.00 . A A . 6 GLN HG3 1 1
18 8934 1 1 6 GLN N N -5.793 -5.064 -2.550 1.00 . A A . 6 GLN N 1 1
18 8935 1 1 6 GLN NE2 N -7.375 -7.499 1.163 1.00 . A A . 6 GLN NE2 1 1
18 8936 1 1 6 GLN O O -8.564 -5.293 -0.259 1.00 . A A . 6 GLN O 1 1
18 8937 1 1 6 GLN OE1 O -6.891 -5.972 2.733 1.00 . A A . 6 GLN OE1 1 1
18 8938 1 1 7 ALA C C -9.729 -2.755 -3.209 1.00 . A A . 7 ALA C 1 1
18 8939 1 1 7 ALA CA C -9.181 -2.978 -1.800 1.00 . A A . 7 ALA CA 1 1
18 8940 1 1 7 ALA CB C -8.893 -1.648 -1.132 1.00 . A A . 7 ALA CB 1 1
18 8941 1 1 7 ALA H H -7.249 -3.488 -2.448 1.00 . A A . 7 ALA H 1 1
18 8942 1 1 7 ALA HA H -9.910 -3.504 -1.215 1.00 . A A . 7 ALA HA 1 1
18 8943 1 1 7 ALA HB1 H -8.160 -1.109 -1.718 1.00 . A A . 7 ALA HB1 1 1
18 8944 1 1 7 ALA HB2 H -8.501 -1.824 -0.143 1.00 . A A . 7 ALA HB2 1 1
18 8945 1 1 7 ALA HB3 H -9.800 -1.072 -1.070 1.00 . A A . 7 ALA HB3 1 1
18 8946 1 1 7 ALA N N -7.959 -3.764 -1.831 1.00 . A A . 7 ALA N 1 1
18 8947 1 1 7 ALA O O -10.945 -2.775 -3.425 1.00 . A A . 7 ALA O 1 1
18 8948 1 1 8 GLY C C -8.163 -1.437 -6.270 1.00 . A A . 8 GLY C 1 1
18 8949 1 1 8 GLY CA C -9.173 -2.312 -5.547 1.00 . A A . 8 GLY CA 1 1
18 8950 1 1 8 GLY H H -7.868 -2.555 -3.897 1.00 . A A . 8 GLY H 1 1
18 8951 1 1 8 GLY HA2 H -9.238 -3.264 -6.055 1.00 . A A . 8 GLY HA2 1 1
18 8952 1 1 8 GLY HA3 H -10.138 -1.832 -5.580 1.00 . A A . 8 GLY HA3 1 1
18 8953 1 1 8 GLY N N -8.810 -2.546 -4.156 1.00 . A A . 8 GLY N 1 1
18 8954 1 1 8 GLY O O -7.438 -1.916 -7.147 1.00 . A A . 8 GLY O 1 1
18 8955 1 1 9 GLY C C -7.342 2.200 -5.931 1.00 . A A . 9 GLY C 1 1
18 8956 1 1 9 GLY CA C -7.203 0.799 -6.504 1.00 . A A . 9 GLY CA 1 1
18 8957 1 1 9 GLY H H -8.725 0.143 -5.182 1.00 . A A . 9 GLY H 1 1
18 8958 1 1 9 GLY HA2 H -6.192 0.454 -6.344 1.00 . A A . 9 GLY HA2 1 1
18 8959 1 1 9 GLY HA3 H -7.394 0.835 -7.567 1.00 . A A . 9 GLY HA3 1 1
18 8960 1 1 9 GLY N N -8.126 -0.155 -5.893 1.00 . A A . 9 GLY N 1 1
18 8961 1 1 9 GLY O O -8.135 2.999 -6.438 1.00 . A A . 9 GLY O 1 1
18 8962 1 1 10 ALA C C -5.201 4.255 -3.757 1.00 . A A . 10 ALA C 1 1
18 8963 1 1 10 ALA CA C -6.602 3.817 -4.220 1.00 . A A . 10 ALA CA 1 1
18 8964 1 1 10 ALA CB C -7.579 3.793 -3.043 1.00 . A A . 10 ALA CB 1 1
18 8965 1 1 10 ALA H H -5.958 1.814 -4.527 1.00 . A A . 10 ALA H 1 1
18 8966 1 1 10 ALA HA H -6.967 4.532 -4.942 1.00 . A A . 10 ALA HA 1 1
18 8967 1 1 10 ALA HB1 H -7.650 4.781 -2.614 1.00 . A A . 10 ALA HB1 1 1
18 8968 1 1 10 ALA HB2 H -7.225 3.100 -2.294 1.00 . A A . 10 ALA HB2 1 1
18 8969 1 1 10 ALA HB3 H -8.553 3.480 -3.390 1.00 . A A . 10 ALA HB3 1 1
18 8970 1 1 10 ALA N N -6.568 2.498 -4.874 1.00 . A A . 10 ALA N 1 1
18 8971 1 1 10 ALA O O -4.218 3.546 -3.983 1.00 . A A . 10 ALA O 1 1
18 8972 1 1 11 ARG C C -4.086 6.643 -1.239 1.00 . A A . 11 ARG C 1 1
18 8973 1 1 11 ARG CA C -3.864 5.995 -2.607 1.00 . A A . 11 ARG CA 1 1
18 8974 1 1 11 ARG CB C -3.295 7.030 -3.586 1.00 . A A . 11 ARG CB 1 1
18 8975 1 1 11 ARG CD C -2.396 7.480 -5.903 1.00 . A A . 11 ARG CD 1 1
18 8976 1 1 11 ARG CG C -2.697 6.422 -4.849 1.00 . A A . 11 ARG CG 1 1
18 8977 1 1 11 ARG CZ C -0.716 9.269 -6.329 1.00 . A A . 11 ARG CZ 1 1
18 8978 1 1 11 ARG H H -5.952 5.951 -2.986 1.00 . A A . 11 ARG H 1 1
18 8979 1 1 11 ARG HA H -3.160 5.181 -2.499 1.00 . A A . 11 ARG HA 1 1
18 8980 1 1 11 ARG HB2 H -4.086 7.704 -3.877 1.00 . A A . 11 ARG HB2 1 1
18 8981 1 1 11 ARG HB3 H -2.522 7.594 -3.084 1.00 . A A . 11 ARG HB3 1 1
18 8982 1 1 11 ARG HD2 H -2.169 6.984 -6.835 1.00 . A A . 11 ARG HD2 1 1
18 8983 1 1 11 ARG HD3 H -3.272 8.098 -6.033 1.00 . A A . 11 ARG HD3 1 1
18 8984 1 1 11 ARG HE H -0.879 8.208 -4.640 1.00 . A A . 11 ARG HE 1 1
18 8985 1 1 11 ARG HG2 H -1.779 5.916 -4.592 1.00 . A A . 11 ARG HG2 1 1
18 8986 1 1 11 ARG HG3 H -3.399 5.709 -5.258 1.00 . A A . 11 ARG HG3 1 1
18 8987 1 1 11 ARG HH11 H -1.960 8.954 -7.897 1.00 . A A . 11 ARG HH11 1 1
18 8988 1 1 11 ARG HH12 H -0.769 10.189 -8.133 1.00 . A A . 11 ARG HH12 1 1
18 8989 1 1 11 ARG HH21 H 0.666 9.834 -4.969 1.00 . A A . 11 ARG HH21 1 1
18 8990 1 1 11 ARG HH22 H 0.717 10.685 -6.476 1.00 . A A . 11 ARG HH22 1 1
18 8991 1 1 11 ARG N N -5.127 5.438 -3.117 1.00 . A A . 11 ARG N 1 1
18 8992 1 1 11 ARG NE N -1.260 8.335 -5.534 1.00 . A A . 11 ARG NE 1 1
18 8993 1 1 11 ARG NH1 N -1.189 9.489 -7.555 1.00 . A A . 11 ARG NH1 1 1
18 8994 1 1 11 ARG NH2 N 0.306 9.988 -5.889 1.00 . A A . 11 ARG NH2 1 1
18 8995 1 1 11 ARG O O -5.196 7.100 -0.941 1.00 . A A . 11 ARG O 1 1
18 8996 1 1 12 CYS C C -3.017 8.810 0.972 1.00 . A A . 12 CYS C 1 1
18 8997 1 1 12 CYS CA C -3.132 7.271 0.945 1.00 . A A . 12 CYS CA 1 1
18 8998 1 1 12 CYS CB C -2.107 6.636 1.891 1.00 . A A . 12 CYS CB 1 1
18 8999 1 1 12 CYS H H -2.170 6.297 -0.705 1.00 . A A . 12 CYS H 1 1
18 9000 1 1 12 CYS HA H -4.114 7.018 1.311 1.00 . A A . 12 CYS HA 1 1
18 9001 1 1 12 CYS HB2 H -1.205 6.421 1.341 1.00 . A A . 12 CYS HB2 1 1
18 9002 1 1 12 CYS HB3 H -1.878 7.335 2.682 1.00 . A A . 12 CYS HB3 1 1
18 9003 1 1 12 CYS N N -3.030 6.687 -0.409 1.00 . A A . 12 CYS N 1 1
18 9004 1 1 12 CYS O O -3.945 9.507 0.550 1.00 . A A . 12 CYS O 1 1
18 9005 1 1 12 CYS SG S -2.679 5.092 2.662 1.00 . A A . 12 CYS SG 1 1
18 9006 1 1 13 SER C C -1.217 11.433 0.292 1.00 . A A . 13 SER C 1 1
18 9007 1 1 13 SER CA C -1.651 10.771 1.608 1.00 . A A . 13 SER CA 1 1
18 9008 1 1 13 SER CB C -0.622 11.029 2.734 1.00 . A A . 13 SER CB 1 1
18 9009 1 1 13 SER H H -1.168 8.713 1.749 1.00 . A A . 13 SER H 1 1
18 9010 1 1 13 SER HA H -2.583 11.211 1.900 1.00 . A A . 13 SER HA 1 1
18 9011 1 1 13 SER HB2 H -0.945 10.530 3.638 1.00 . A A . 13 SER HB2 1 1
18 9012 1 1 13 SER HB3 H 0.342 10.638 2.439 1.00 . A A . 13 SER HB3 1 1
18 9013 1 1 13 SER HG H -0.489 12.558 3.954 1.00 . A A . 13 SER HG 1 1
18 9014 1 1 13 SER N N -1.878 9.328 1.470 1.00 . A A . 13 SER N 1 1
18 9015 1 1 13 SER O O -2.007 12.140 -0.342 1.00 . A A . 13 SER O 1 1
18 9016 1 1 13 SER OG O -0.489 12.416 3.004 1.00 . A A . 13 SER OG 1 1
18 9017 1 1 14 ASN C C 1.311 10.686 -2.146 1.00 . A A . 14 ASN C 1 1
18 9018 1 1 14 ASN CA C 0.601 11.765 -1.328 1.00 . A A . 14 ASN CA 1 1
18 9019 1 1 14 ASN CB C 1.562 12.910 -0.962 1.00 . A A . 14 ASN CB 1 1
18 9020 1 1 14 ASN CG C 0.837 14.141 -0.447 1.00 . A A . 14 ASN CG 1 1
18 9021 1 1 14 ASN H H 0.585 10.615 0.454 1.00 . A A . 14 ASN H 1 1
18 9022 1 1 14 ASN HA H -0.206 12.159 -1.922 1.00 . A A . 14 ASN HA 1 1
18 9023 1 1 14 ASN HB2 H 2.240 12.570 -0.194 1.00 . A A . 14 ASN HB2 1 1
18 9024 1 1 14 ASN HB3 H 2.129 13.190 -1.837 1.00 . A A . 14 ASN HB3 1 1
18 9025 1 1 14 ASN HD21 H 0.955 13.460 1.418 1.00 . A A . 14 ASN HD21 1 1
18 9026 1 1 14 ASN HD22 H 0.165 14.984 1.224 1.00 . A A . 14 ASN HD22 1 1
18 9027 1 1 14 ASN N N 0.030 11.193 -0.102 1.00 . A A . 14 ASN N 1 1
18 9028 1 1 14 ASN ND2 N 0.632 14.201 0.864 1.00 . A A . 14 ASN ND2 1 1
18 9029 1 1 14 ASN O O 1.021 9.496 -1.983 1.00 . A A . 14 ASN O 1 1
18 9030 1 1 14 ASN OD1 O 0.466 15.025 -1.219 1.00 . A A . 14 ASN OD1 1 1
18 9031 1 1 15 GLY C C 4.014 9.396 -3.080 1.00 . A A . 15 GLY C 1 1
18 9032 1 1 15 GLY CA C 2.972 10.171 -3.871 1.00 . A A . 15 GLY CA 1 1
18 9033 1 1 15 GLY H H 2.390 12.068 -3.133 1.00 . A A . 15 GLY H 1 1
18 9034 1 1 15 GLY HA2 H 2.277 9.474 -4.313 1.00 . A A . 15 GLY HA2 1 1
18 9035 1 1 15 GLY HA3 H 3.463 10.723 -4.656 1.00 . A A . 15 GLY HA3 1 1
18 9036 1 1 15 GLY N N 2.225 11.107 -3.040 1.00 . A A . 15 GLY N 1 1
18 9037 1 1 15 GLY O O 5.220 9.572 -3.275 1.00 . A A . 15 GLY O 1 1
18 9038 1 1 16 LEU C C 4.581 6.322 -1.933 1.00 . A A . 16 LEU C 1 1
18 9039 1 1 16 LEU CA C 4.351 7.714 -1.312 1.00 . A A . 16 LEU CA 1 1
18 9040 1 1 16 LEU CB C 3.701 7.629 0.104 1.00 . A A . 16 LEU CB 1 1
18 9041 1 1 16 LEU CD1 C 1.544 6.296 -0.074 1.00 . A A . 16 LEU CD1 1 1
18 9042 1 1 16 LEU CD2 C 1.674 8.241 1.480 1.00 . A A . 16 LEU CD2 1 1
18 9043 1 1 16 LEU CG C 2.156 7.667 0.156 1.00 . A A . 16 LEU CG 1 1
18 9044 1 1 16 LEU H H 2.544 8.456 -2.114 1.00 . A A . 16 LEU H 1 1
18 9045 1 1 16 LEU HA H 5.312 8.206 -1.225 1.00 . A A . 16 LEU HA 1 1
18 9046 1 1 16 LEU HB2 H 4.027 6.710 0.571 1.00 . A A . 16 LEU HB2 1 1
18 9047 1 1 16 LEU HB3 H 4.073 8.453 0.695 1.00 . A A . 16 LEU HB3 1 1
18 9048 1 1 16 LEU HD11 H 2.009 5.834 -0.932 1.00 . A A . 16 LEU HD11 1 1
18 9049 1 1 16 LEU HD12 H 0.485 6.399 -0.252 1.00 . A A . 16 LEU HD12 1 1
18 9050 1 1 16 LEU HD13 H 1.704 5.677 0.798 1.00 . A A . 16 LEU HD13 1 1
18 9051 1 1 16 LEU HD21 H 1.985 7.594 2.286 1.00 . A A . 16 LEU HD21 1 1
18 9052 1 1 16 LEU HD22 H 0.596 8.310 1.469 1.00 . A A . 16 LEU HD22 1 1
18 9053 1 1 16 LEU HD23 H 2.095 9.225 1.621 1.00 . A A . 16 LEU HD23 1 1
18 9054 1 1 16 LEU HG H 1.800 8.308 -0.625 1.00 . A A . 16 LEU HG 1 1
18 9055 1 1 16 LEU N N 3.518 8.539 -2.186 1.00 . A A . 16 LEU N 1 1
18 9056 1 1 16 LEU O O 5.136 6.219 -3.031 1.00 . A A . 16 LEU O 1 1
18 9057 1 1 17 CYS C C 3.077 3.059 -1.280 1.00 . A A . 17 CYS C 1 1
18 9058 1 1 17 CYS CA C 4.301 3.880 -1.694 1.00 . A A . 17 CYS CA 1 1
18 9059 1 1 17 CYS CB C 5.588 3.239 -1.135 1.00 . A A . 17 CYS CB 1 1
18 9060 1 1 17 CYS H H 3.707 5.427 -0.373 1.00 . A A . 17 CYS H 1 1
18 9061 1 1 17 CYS HA H 4.355 3.901 -2.774 1.00 . A A . 17 CYS HA 1 1
18 9062 1 1 17 CYS HB2 H 5.371 2.227 -0.829 1.00 . A A . 17 CYS HB2 1 1
18 9063 1 1 17 CYS HB3 H 6.336 3.219 -1.911 1.00 . A A . 17 CYS HB3 1 1
18 9064 1 1 17 CYS N N 4.154 5.264 -1.231 1.00 . A A . 17 CYS N 1 1
18 9065 1 1 17 CYS O O 2.289 3.494 -0.438 1.00 . A A . 17 CYS O 1 1
18 9066 1 1 17 CYS SG S 6.307 4.099 0.301 1.00 . A A . 17 CYS SG 1 1
18 9067 1 1 18 CYS C C 2.237 -0.461 -1.419 1.00 . A A . 18 CYS C 1 1
18 9068 1 1 18 CYS CA C 1.791 0.996 -1.546 1.00 . A A . 18 CYS CA 1 1
18 9069 1 1 18 CYS CB C 0.706 1.172 -2.620 1.00 . A A . 18 CYS CB 1 1
18 9070 1 1 18 CYS H H 3.608 1.550 -2.491 1.00 . A A . 18 CYS H 1 1
18 9071 1 1 18 CYS HA H 1.393 1.310 -0.598 1.00 . A A . 18 CYS HA 1 1
18 9072 1 1 18 CYS HB2 H 0.516 2.231 -2.748 1.00 . A A . 18 CYS HB2 1 1
18 9073 1 1 18 CYS HB3 H 1.059 0.766 -3.552 1.00 . A A . 18 CYS HB3 1 1
18 9074 1 1 18 CYS N N 2.933 1.858 -1.852 1.00 . A A . 18 CYS N 1 1
18 9075 1 1 18 CYS O O 2.793 -1.044 -2.355 1.00 . A A . 18 CYS O 1 1
18 9076 1 1 18 CYS SG S -0.889 0.388 -2.236 1.00 . A A . 18 CYS SG 1 1
18 9077 1 1 19 SER C C 1.840 -3.467 -0.841 1.00 . A A . 19 SER C 1 1
18 9078 1 1 19 SER CA C 2.357 -2.407 0.133 1.00 . A A . 19 SER CA 1 1
18 9079 1 1 19 SER CB C 1.867 -2.731 1.543 1.00 . A A . 19 SER CB 1 1
18 9080 1 1 19 SER H H 1.501 -0.494 0.443 1.00 . A A . 19 SER H 1 1
18 9081 1 1 19 SER HA H 3.435 -2.450 0.133 1.00 . A A . 19 SER HA 1 1
18 9082 1 1 19 SER HB2 H 0.814 -2.507 1.616 1.00 . A A . 19 SER HB2 1 1
18 9083 1 1 19 SER HB3 H 2.025 -3.779 1.743 1.00 . A A . 19 SER HB3 1 1
18 9084 1 1 19 SER HG H 2.413 -2.345 3.385 1.00 . A A . 19 SER HG 1 1
18 9085 1 1 19 SER N N 1.976 -1.029 -0.228 1.00 . A A . 19 SER N 1 1
18 9086 1 1 19 SER O O 0.784 -3.293 -1.458 1.00 . A A . 19 SER O 1 1
18 9087 1 1 19 SER OG O 2.562 -1.968 2.515 1.00 . A A . 19 SER OG 1 1
18 9088 1 1 20 GLN C C 0.874 -6.140 -1.917 1.00 . A A . 20 GLN C 1 1
18 9089 1 1 20 GLN CA C 2.347 -5.752 -1.781 1.00 . A A . 20 GLN CA 1 1
18 9090 1 1 20 GLN CB C 3.154 -6.956 -1.278 1.00 . A A . 20 GLN CB 1 1
18 9091 1 1 20 GLN CD C 5.415 -8.058 -1.045 1.00 . A A . 20 GLN CD 1 1
18 9092 1 1 20 GLN CG C 4.640 -6.878 -1.594 1.00 . A A . 20 GLN CG 1 1
18 9093 1 1 20 GLN H H 3.387 -4.625 -0.319 1.00 . A A . 20 GLN H 1 1
18 9094 1 1 20 GLN HA H 2.703 -5.495 -2.752 1.00 . A A . 20 GLN HA 1 1
18 9095 1 1 20 GLN HB2 H 3.042 -7.023 -0.206 1.00 . A A . 20 GLN HB2 1 1
18 9096 1 1 20 GLN HB3 H 2.759 -7.853 -1.728 1.00 . A A . 20 GLN HB3 1 1
18 9097 1 1 20 GLN HE21 H 5.119 -9.069 -2.731 1.00 . A A . 20 GLN HE21 1 1
18 9098 1 1 20 GLN HE22 H 6.029 -9.891 -1.514 1.00 . A A . 20 GLN HE22 1 1
18 9099 1 1 20 GLN HG2 H 4.767 -6.852 -2.666 1.00 . A A . 20 GLN HG2 1 1
18 9100 1 1 20 GLN HG3 H 5.040 -5.971 -1.163 1.00 . A A . 20 GLN HG3 1 1
18 9101 1 1 20 GLN N N 2.601 -4.584 -0.903 1.00 . A A . 20 GLN N 1 1
18 9102 1 1 20 GLN NE2 N 5.533 -9.113 -1.844 1.00 . A A . 20 GLN NE2 1 1
18 9103 1 1 20 GLN O O 0.418 -6.484 -3.012 1.00 . A A . 20 GLN O 1 1
18 9104 1 1 20 GLN OE1 O 5.902 -8.025 0.085 1.00 . A A . 20 GLN OE1 1 1
18 9105 1 1 21 PHE C C -2.120 -5.214 -1.182 1.00 . A A . 21 PHE C 1 1
18 9106 1 1 21 PHE CA C -1.279 -6.417 -0.787 1.00 . A A . 21 PHE CA 1 1
18 9107 1 1 21 PHE CB C -1.693 -6.900 0.601 1.00 . A A . 21 PHE CB 1 1
18 9108 1 1 21 PHE CD1 C -1.932 -9.384 0.639 1.00 . A A . 21 PHE CD1 1 1
18 9109 1 1 21 PHE CD2 C 0.042 -8.415 1.559 1.00 . A A . 21 PHE CD2 1 1
18 9110 1 1 21 PHE CE1 C -1.465 -10.646 0.951 1.00 . A A . 21 PHE CE1 1 1
18 9111 1 1 21 PHE CE2 C 0.519 -9.673 1.876 1.00 . A A . 21 PHE CE2 1 1
18 9112 1 1 21 PHE CG C -1.183 -8.262 0.940 1.00 . A A . 21 PHE CG 1 1
18 9113 1 1 21 PHE CZ C -0.237 -10.791 1.571 1.00 . A A . 21 PHE CZ 1 1
18 9114 1 1 21 PHE H H 0.585 -5.803 0.021 1.00 . A A . 21 PHE H 1 1
18 9115 1 1 21 PHE HA H -1.445 -7.203 -1.500 1.00 . A A . 21 PHE HA 1 1
18 9116 1 1 21 PHE HB2 H -1.313 -6.213 1.341 1.00 . A A . 21 PHE HB2 1 1
18 9117 1 1 21 PHE HB3 H -2.768 -6.924 0.659 1.00 . A A . 21 PHE HB3 1 1
18 9118 1 1 21 PHE HD1 H -2.892 -9.260 0.151 1.00 . A A . 21 PHE HD1 1 1
18 9119 1 1 21 PHE HD2 H 0.627 -7.534 1.794 1.00 . A A . 21 PHE HD2 1 1
18 9120 1 1 21 PHE HE1 H -2.057 -11.517 0.711 1.00 . A A . 21 PHE HE1 1 1
18 9121 1 1 21 PHE HE2 H 1.478 -9.783 2.361 1.00 . A A . 21 PHE HE2 1 1
18 9122 1 1 21 PHE HZ H 0.132 -11.777 1.817 1.00 . A A . 21 PHE HZ 1 1
18 9123 1 1 21 PHE N N 0.149 -6.083 -0.807 1.00 . A A . 21 PHE N 1 1
18 9124 1 1 21 PHE O O -3.071 -5.328 -1.961 1.00 . A A . 21 PHE O 1 1
18 9125 1 1 22 GLY C C -2.518 -1.970 0.334 1.00 . A A . 22 GLY C 1 1
18 9126 1 1 22 GLY CA C -2.416 -2.829 -0.900 1.00 . A A . 22 GLY CA 1 1
18 9127 1 1 22 GLY H H -0.957 -4.076 -0.043 1.00 . A A . 22 GLY H 1 1
18 9128 1 1 22 GLY HA2 H -1.866 -2.285 -1.653 1.00 . A A . 22 GLY HA2 1 1
18 9129 1 1 22 GLY HA3 H -3.409 -3.039 -1.268 1.00 . A A . 22 GLY HA3 1 1
18 9130 1 1 22 GLY N N -1.733 -4.070 -0.637 1.00 . A A . 22 GLY N 1 1
18 9131 1 1 22 GLY O O -3.608 -1.523 0.703 1.00 . A A . 22 GLY O 1 1
18 9132 1 1 23 TYR C C -0.406 0.270 1.943 1.00 . A A . 23 TYR C 1 1
18 9133 1 1 23 TYR CA C -1.328 -0.914 2.178 1.00 . A A . 23 TYR CA 1 1
18 9134 1 1 23 TYR CB C -0.875 -1.703 3.418 1.00 . A A . 23 TYR CB 1 1
18 9135 1 1 23 TYR CD1 C -1.918 -0.024 5.024 1.00 . A A . 23 TYR CD1 1 1
18 9136 1 1 23 TYR CD2 C -2.093 -2.346 5.536 1.00 . A A . 23 TYR CD2 1 1
18 9137 1 1 23 TYR CE1 C -2.627 0.289 6.168 1.00 . A A . 23 TYR CE1 1 1
18 9138 1 1 23 TYR CE2 C -2.800 -2.041 6.684 1.00 . A A . 23 TYR CE2 1 1
18 9139 1 1 23 TYR CG C -1.640 -1.348 4.685 1.00 . A A . 23 TYR CG 1 1
18 9140 1 1 23 TYR CZ C -3.066 -0.723 6.994 1.00 . A A . 23 TYR CZ 1 1
18 9141 1 1 23 TYR H H -0.558 -2.183 0.662 1.00 . A A . 23 TYR H 1 1
18 9142 1 1 23 TYR HA H -2.327 -0.538 2.349 1.00 . A A . 23 TYR HA 1 1
18 9143 1 1 23 TYR HB2 H -1.010 -2.757 3.233 1.00 . A A . 23 TYR HB2 1 1
18 9144 1 1 23 TYR HB3 H 0.172 -1.506 3.597 1.00 . A A . 23 TYR HB3 1 1
18 9145 1 1 23 TYR HD1 H -1.568 0.767 4.374 1.00 . A A . 23 TYR HD1 1 1
18 9146 1 1 23 TYR HD2 H -1.879 -3.377 5.293 1.00 . A A . 23 TYR HD2 1 1
18 9147 1 1 23 TYR HE1 H -2.832 1.321 6.412 1.00 . A A . 23 TYR HE1 1 1
18 9148 1 1 23 TYR HE2 H -3.144 -2.834 7.332 1.00 . A A . 23 TYR HE2 1 1
18 9149 1 1 23 TYR HH H -3.434 -0.934 8.870 1.00 . A A . 23 TYR HH 1 1
18 9150 1 1 23 TYR N N -1.377 -1.753 0.984 1.00 . A A . 23 TYR N 1 1
18 9151 1 1 23 TYR O O 0.824 0.135 1.925 1.00 . A A . 23 TYR O 1 1
18 9152 1 1 23 TYR OH O -3.773 -0.418 8.135 1.00 . A A . 23 TYR OH 1 1
18 9153 1 1 24 CYS C C 0.041 3.410 2.789 1.00 . A A . 24 CYS C 1 1
18 9154 1 1 24 CYS CA C -0.291 2.670 1.500 1.00 . A A . 24 CYS CA 1 1
18 9155 1 1 24 CYS CB C -1.112 3.564 0.561 1.00 . A A . 24 CYS CB 1 1
18 9156 1 1 24 CYS H H -2.001 1.468 1.807 1.00 . A A . 24 CYS H 1 1
18 9157 1 1 24 CYS HA H 0.634 2.404 1.015 1.00 . A A . 24 CYS HA 1 1
18 9158 1 1 24 CYS HB2 H -0.646 4.533 0.493 1.00 . A A . 24 CYS HB2 1 1
18 9159 1 1 24 CYS HB3 H -1.139 3.116 -0.423 1.00 . A A . 24 CYS HB3 1 1
18 9160 1 1 24 CYS N N -1.022 1.437 1.761 1.00 . A A . 24 CYS N 1 1
18 9161 1 1 24 CYS O O -0.690 3.320 3.780 1.00 . A A . 24 CYS O 1 1
18 9162 1 1 24 CYS SG S -2.835 3.812 1.099 1.00 . A A . 24 CYS SG 1 1
18 9163 1 1 25 GLY C C 2.828 5.743 3.561 1.00 . A A . 25 GLY C 1 1
18 9164 1 1 25 GLY CA C 1.622 4.893 3.898 1.00 . A A . 25 GLY CA 1 1
18 9165 1 1 25 GLY H H 1.690 4.140 1.927 1.00 . A A . 25 GLY H 1 1
18 9166 1 1 25 GLY HA2 H 0.821 5.536 4.236 1.00 . A A . 25 GLY HA2 1 1
18 9167 1 1 25 GLY HA3 H 1.884 4.211 4.693 1.00 . A A . 25 GLY HA3 1 1
18 9168 1 1 25 GLY N N 1.162 4.129 2.753 1.00 . A A . 25 GLY N 1 1
18 9169 1 1 25 GLY O O 3.215 5.840 2.400 1.00 . A A . 25 GLY O 1 1
18 9170 1 1 26 SER C C 5.434 7.259 5.705 1.00 . A A . 26 SER C 1 1
18 9171 1 1 26 SER CA C 4.610 7.218 4.416 1.00 . A A . 26 SER CA 1 1
18 9172 1 1 26 SER CB C 4.191 8.654 4.032 1.00 . A A . 26 SER CB 1 1
18 9173 1 1 26 SER H H 3.068 6.211 5.486 1.00 . A A . 26 SER H 1 1
18 9174 1 1 26 SER HA H 5.217 6.800 3.621 1.00 . A A . 26 SER HA 1 1
18 9175 1 1 26 SER HB2 H 5.043 9.313 4.121 1.00 . A A . 26 SER HB2 1 1
18 9176 1 1 26 SER HB3 H 3.836 8.668 3.013 1.00 . A A . 26 SER HB3 1 1
18 9177 1 1 26 SER HG H 3.449 9.071 5.796 1.00 . A A . 26 SER HG 1 1
18 9178 1 1 26 SER N N 3.424 6.354 4.584 1.00 . A A . 26 SER N 1 1
18 9179 1 1 26 SER O O 6.447 7.965 5.788 1.00 . A A . 26 SER O 1 1
18 9180 1 1 26 SER OG O 3.162 9.130 4.882 1.00 . A A . 26 SER OG 1 1
18 9181 1 1 27 THR C C 5.470 5.070 8.745 1.00 . A A . 27 THR C 1 1
18 9182 1 1 27 THR CA C 5.645 6.433 8.012 1.00 . A A . 27 THR CA 1 1
18 9183 1 1 27 THR CB C 5.154 7.609 8.923 1.00 . A A . 27 THR CB 1 1
18 9184 1 1 27 THR CG2 C 3.631 7.788 8.880 1.00 . A A . 27 THR CG2 1 1
18 9185 1 1 27 THR H H 4.221 5.906 6.538 1.00 . A A . 27 THR H 1 1
18 9186 1 1 27 THR HA H 6.702 6.580 7.843 1.00 . A A . 27 THR HA 1 1
18 9187 1 1 27 THR HB H 5.606 8.520 8.556 1.00 . A A . 27 THR HB 1 1
18 9188 1 1 27 THR HG1 H 6.538 7.389 10.309 1.00 . A A . 27 THR HG1 1 1
18 9189 1 1 27 THR HG21 H 3.153 6.929 9.326 1.00 . A A . 27 THR HG21 1 1
18 9190 1 1 27 THR HG22 H 3.311 7.884 7.851 1.00 . A A . 27 THR HG22 1 1
18 9191 1 1 27 THR HG23 H 3.356 8.678 9.425 1.00 . A A . 27 THR HG23 1 1
18 9192 1 1 27 THR N N 4.997 6.477 6.699 1.00 . A A . 27 THR N 1 1
18 9193 1 1 27 THR O O 6.364 4.698 9.509 1.00 . A A . 27 THR O 1 1
18 9194 1 1 27 THR OG1 O 5.579 7.416 10.279 1.00 . A A . 27 THR OG1 1 1
18 9195 1 1 28 PRO C C 4.822 1.828 8.500 1.00 . A A . 28 PRO C 1 1
18 9196 1 1 28 PRO CA C 4.142 3.005 9.246 1.00 . A A . 28 PRO CA 1 1
18 9197 1 1 28 PRO CB C 2.598 2.864 9.244 1.00 . A A . 28 PRO CB 1 1
18 9198 1 1 28 PRO CD C 3.185 4.550 7.671 1.00 . A A . 28 PRO CD 1 1
18 9199 1 1 28 PRO CG C 2.063 4.078 8.549 1.00 . A A . 28 PRO CG 1 1
18 9200 1 1 28 PRO HA H 4.506 3.043 10.262 1.00 . A A . 28 PRO HA 1 1
18 9201 1 1 28 PRO HB2 H 2.316 1.964 8.712 1.00 . A A . 28 PRO HB2 1 1
18 9202 1 1 28 PRO HB3 H 2.228 2.825 10.258 1.00 . A A . 28 PRO HB3 1 1
18 9203 1 1 28 PRO HD2 H 3.240 3.954 6.761 1.00 . A A . 28 PRO HD2 1 1
18 9204 1 1 28 PRO HD3 H 3.088 5.596 7.439 1.00 . A A . 28 PRO HD3 1 1
18 9205 1 1 28 PRO HG2 H 1.192 3.814 7.961 1.00 . A A . 28 PRO HG2 1 1
18 9206 1 1 28 PRO HG3 H 1.812 4.839 9.274 1.00 . A A . 28 PRO HG3 1 1
18 9207 1 1 28 PRO N N 4.346 4.293 8.550 1.00 . A A . 28 PRO N 1 1
18 9208 1 1 28 PRO O O 5.505 2.077 7.503 1.00 . A A . 28 PRO O 1 1
18 9209 1 1 29 PRO C C 4.724 -0.898 6.864 1.00 . A A . 29 PRO C 1 1
18 9210 1 1 29 PRO CA C 5.298 -0.640 8.281 1.00 . A A . 29 PRO CA 1 1
18 9211 1 1 29 PRO CB C 4.987 -1.812 9.233 1.00 . A A . 29 PRO CB 1 1
18 9212 1 1 29 PRO CD C 4.024 0.108 10.234 1.00 . A A . 29 PRO CD 1 1
18 9213 1 1 29 PRO CG C 3.827 -1.363 10.044 1.00 . A A . 29 PRO CG 1 1
18 9214 1 1 29 PRO HA H 6.371 -0.523 8.200 1.00 . A A . 29 PRO HA 1 1
18 9215 1 1 29 PRO HB2 H 4.739 -2.695 8.659 1.00 . A A . 29 PRO HB2 1 1
18 9216 1 1 29 PRO HB3 H 5.832 -2.004 9.873 1.00 . A A . 29 PRO HB3 1 1
18 9217 1 1 29 PRO HD2 H 3.073 0.602 10.357 1.00 . A A . 29 PRO HD2 1 1
18 9218 1 1 29 PRO HD3 H 4.661 0.294 11.085 1.00 . A A . 29 PRO HD3 1 1
18 9219 1 1 29 PRO HG2 H 2.906 -1.559 9.510 1.00 . A A . 29 PRO HG2 1 1
18 9220 1 1 29 PRO HG3 H 3.824 -1.863 11.000 1.00 . A A . 29 PRO HG3 1 1
18 9221 1 1 29 PRO N N 4.691 0.532 8.973 1.00 . A A . 29 PRO N 1 1
18 9222 1 1 29 PRO O O 4.337 -2.021 6.516 1.00 . A A . 29 PRO O 1 1
18 9223 1 1 30 TYR C C 5.132 1.006 3.822 1.00 . A A . 30 TYR C 1 1
18 9224 1 1 30 TYR CA C 4.215 0.139 4.675 1.00 . A A . 30 TYR CA 1 1
18 9225 1 1 30 TYR CB C 2.768 0.677 4.546 1.00 . A A . 30 TYR CB 1 1
18 9226 1 1 30 TYR CD1 C 1.542 -0.986 6.011 1.00 . A A . 30 TYR CD1 1 1
18 9227 1 1 30 TYR CD2 C 1.263 1.336 6.470 1.00 . A A . 30 TYR CD2 1 1
18 9228 1 1 30 TYR CE1 C 0.707 -1.302 7.065 1.00 . A A . 30 TYR CE1 1 1
18 9229 1 1 30 TYR CE2 C 0.423 1.027 7.524 1.00 . A A . 30 TYR CE2 1 1
18 9230 1 1 30 TYR CG C 1.837 0.334 5.697 1.00 . A A . 30 TYR CG 1 1
18 9231 1 1 30 TYR CZ C 0.151 -0.293 7.818 1.00 . A A . 30 TYR CZ 1 1
18 9232 1 1 30 TYR H H 5.022 1.021 6.420 1.00 . A A . 30 TYR H 1 1
18 9233 1 1 30 TYR HA H 4.255 -0.881 4.320 1.00 . A A . 30 TYR HA 1 1
18 9234 1 1 30 TYR HB2 H 2.805 1.752 4.469 1.00 . A A . 30 TYR HB2 1 1
18 9235 1 1 30 TYR HB3 H 2.332 0.279 3.640 1.00 . A A . 30 TYR HB3 1 1
18 9236 1 1 30 TYR HD1 H 1.981 -1.770 5.416 1.00 . A A . 30 TYR HD1 1 1
18 9237 1 1 30 TYR HD2 H 1.476 2.374 6.233 1.00 . A A . 30 TYR HD2 1 1
18 9238 1 1 30 TYR HE1 H 0.492 -2.336 7.291 1.00 . A A . 30 TYR HE1 1 1
18 9239 1 1 30 TYR HE2 H -0.014 1.817 8.116 1.00 . A A . 30 TYR HE2 1 1
18 9240 1 1 30 TYR HH H -1.456 -0.040 8.843 1.00 . A A . 30 TYR HH 1 1
18 9241 1 1 30 TYR N N 4.699 0.168 6.062 1.00 . A A . 30 TYR N 1 1
18 9242 1 1 30 TYR O O 5.330 0.746 2.632 1.00 . A A . 30 TYR O 1 1
18 9243 1 1 30 TYR OH O -0.678 -0.603 8.871 1.00 . A A . 30 TYR OH 1 1
18 9244 1 1 31 CYS C C 7.694 3.405 4.810 1.00 . A A . 31 CYS C 1 1
18 9245 1 1 31 CYS CA C 6.598 2.985 3.830 1.00 . A A . 31 CYS CA 1 1
18 9246 1 1 31 CYS CB C 5.841 4.195 3.282 1.00 . A A . 31 CYS CB 1 1
18 9247 1 1 31 CYS H H 5.479 2.163 5.417 1.00 . A A . 31 CYS H 1 1
18 9248 1 1 31 CYS HA H 7.061 2.469 3.010 1.00 . A A . 31 CYS HA 1 1
18 9249 1 1 31 CYS HB2 H 5.133 4.535 4.023 1.00 . A A . 31 CYS HB2 1 1
18 9250 1 1 31 CYS HB3 H 6.544 4.987 3.068 1.00 . A A . 31 CYS HB3 1 1
18 9251 1 1 31 CYS N N 5.686 2.043 4.468 1.00 . A A . 31 CYS N 1 1
18 9252 1 1 31 CYS O O 7.611 4.446 5.476 1.00 . A A . 31 CYS O 1 1
18 9253 1 1 31 CYS SG S 4.922 3.836 1.755 1.00 . A A . 31 CYS SG 1 1
18 9254 1 1 32 GLY C C 10.528 1.456 6.088 1.00 . A A . 32 GLY C 1 1
18 9255 1 1 32 GLY CA C 9.835 2.766 5.785 1.00 . A A . 32 GLY CA 1 1
18 9256 1 1 32 GLY H H 8.683 1.735 4.352 1.00 . A A . 32 GLY H 1 1
18 9257 1 1 32 GLY HA2 H 10.534 3.442 5.314 1.00 . A A . 32 GLY HA2 1 1
18 9258 1 1 32 GLY HA3 H 9.484 3.202 6.708 1.00 . A A . 32 GLY HA3 1 1
18 9259 1 1 32 GLY N N 8.707 2.548 4.899 1.00 . A A . 32 GLY N 1 1
18 9260 1 1 32 GLY O O 11.710 1.278 5.779 1.00 . A A . 32 GLY O 1 1
18 9261 1 1 33 ALA C C 9.050 -1.706 7.370 1.00 . A A . 33 ALA C 1 1
18 9262 1 1 33 ALA CA C 10.242 -0.805 7.054 1.00 . A A . 33 ALA CA 1 1
18 9263 1 1 33 ALA CB C 11.227 -0.772 8.227 1.00 . A A . 33 ALA CB 1 1
18 9264 1 1 33 ALA H H 8.845 0.779 6.933 1.00 . A A . 33 ALA H 1 1
18 9265 1 1 33 ALA HA H 10.752 -1.209 6.187 1.00 . A A . 33 ALA HA 1 1
18 9266 1 1 33 ALA HB1 H 10.728 -0.392 9.106 1.00 . A A . 33 ALA HB1 1 1
18 9267 1 1 33 ALA HB2 H 12.060 -0.130 7.980 1.00 . A A . 33 ALA HB2 1 1
18 9268 1 1 33 ALA HB3 H 11.589 -1.770 8.422 1.00 . A A . 33 ALA HB3 1 1
18 9269 1 1 33 ALA N N 9.768 0.539 6.704 1.00 . A A . 33 ALA N 1 1
18 9270 1 1 33 ALA O O 8.493 -1.667 8.476 1.00 . A A . 33 ALA O 1 1
18 9271 1 1 34 GLY C C 7.315 -4.268 5.303 1.00 . A A . 34 GLY C 1 1
18 9272 1 1 34 GLY CA C 7.526 -3.404 6.528 1.00 . A A . 34 GLY CA 1 1
18 9273 1 1 34 GLY H H 9.135 -2.472 5.522 1.00 . A A . 34 GLY H 1 1
18 9274 1 1 34 GLY HA2 H 7.698 -4.039 7.383 1.00 . A A . 34 GLY HA2 1 1
18 9275 1 1 34 GLY HA3 H 6.634 -2.818 6.699 1.00 . A A . 34 GLY HA3 1 1
18 9276 1 1 34 GLY N N 8.653 -2.501 6.375 1.00 . A A . 34 GLY N 1 1
18 9277 1 1 34 GLY O O 7.987 -5.289 5.131 1.00 . A A . 34 GLY O 1 1
18 9278 1 1 35 GLN C C 5.886 -3.571 2.053 1.00 . A A . 35 GLN C 1 1
18 9279 1 1 35 GLN CA C 6.043 -4.562 3.217 1.00 . A A . 35 GLN CA 1 1
18 9280 1 1 35 GLN CB C 4.778 -5.440 3.399 1.00 . A A . 35 GLN CB 1 1
18 9281 1 1 35 GLN CD C 2.473 -5.727 4.413 1.00 . A A . 35 GLN CD 1 1
18 9282 1 1 35 GLN CG C 3.634 -4.781 4.171 1.00 . A A . 35 GLN CG 1 1
18 9283 1 1 35 GLN H H 5.881 -3.028 4.670 1.00 . A A . 35 GLN H 1 1
18 9284 1 1 35 GLN HA H 6.877 -5.210 2.990 1.00 . A A . 35 GLN HA 1 1
18 9285 1 1 35 GLN HB2 H 4.406 -5.709 2.423 1.00 . A A . 35 GLN HB2 1 1
18 9286 1 1 35 GLN HB3 H 5.061 -6.341 3.923 1.00 . A A . 35 GLN HB3 1 1
18 9287 1 1 35 GLN HE21 H 1.640 -5.192 2.690 1.00 . A A . 35 GLN HE21 1 1
18 9288 1 1 35 GLN HE22 H 0.774 -6.371 3.607 1.00 . A A . 35 GLN HE22 1 1
18 9289 1 1 35 GLN HG2 H 4.008 -4.446 5.127 1.00 . A A . 35 GLN HG2 1 1
18 9290 1 1 35 GLN HG3 H 3.278 -3.931 3.610 1.00 . A A . 35 GLN HG3 1 1
18 9291 1 1 35 GLN N N 6.373 -3.848 4.455 1.00 . A A . 35 GLN N 1 1
18 9292 1 1 35 GLN NE2 N 1.534 -5.767 3.475 1.00 . A A . 35 GLN NE2 1 1
18 9293 1 1 35 GLN O O 4.863 -3.548 1.358 1.00 . A A . 35 GLN O 1 1
18 9294 1 1 35 GLN OE1 O 2.423 -6.418 5.431 1.00 . A A . 35 GLN OE1 1 1
18 9295 1 1 36 CYS C C 7.293 -2.349 -0.577 1.00 . A A . 36 CYS C 1 1
18 9296 1 1 36 CYS CA C 6.950 -1.738 0.788 1.00 . A A . 36 CYS CA 1 1
18 9297 1 1 36 CYS CB C 7.959 -0.641 1.136 1.00 . A A . 36 CYS CB 1 1
18 9298 1 1 36 CYS H H 7.708 -2.824 2.452 1.00 . A A . 36 CYS H 1 1
18 9299 1 1 36 CYS HA H 5.966 -1.300 0.732 1.00 . A A . 36 CYS HA 1 1
18 9300 1 1 36 CYS HB2 H 8.066 0.021 0.290 1.00 . A A . 36 CYS HB2 1 1
18 9301 1 1 36 CYS HB3 H 7.592 -0.080 1.982 1.00 . A A . 36 CYS HB3 1 1
18 9302 1 1 36 CYS N N 6.930 -2.751 1.853 1.00 . A A . 36 CYS N 1 1
18 9303 1 1 36 CYS O O 8.326 -3.008 -0.732 1.00 . A A . 36 CYS O 1 1
18 9304 1 1 36 CYS SG S 9.617 -1.268 1.562 1.00 . A A . 36 CYS SG 1 1
18 9305 1 1 37 GLN C C 7.085 -1.543 -3.873 1.00 . A A . 37 GLN C 1 1
18 9306 1 1 37 GLN CA C 6.584 -2.636 -2.914 1.00 . A A . 37 GLN CA 1 1
18 9307 1 1 37 GLN CB C 5.253 -3.215 -3.422 1.00 . A A . 37 GLN CB 1 1
18 9308 1 1 37 GLN CD C 4.071 -4.552 -5.215 1.00 . A A . 37 GLN CD 1 1
18 9309 1 1 37 GLN CG C 5.401 -4.185 -4.585 1.00 . A A . 37 GLN CG 1 1
18 9310 1 1 37 GLN H H 5.598 -1.609 -1.354 1.00 . A A . 37 GLN H 1 1
18 9311 1 1 37 GLN HA H 7.317 -3.428 -2.875 1.00 . A A . 37 GLN HA 1 1
18 9312 1 1 37 GLN HB2 H 4.769 -3.732 -2.610 1.00 . A A . 37 GLN HB2 1 1
18 9313 1 1 37 GLN HB3 H 4.624 -2.398 -3.741 1.00 . A A . 37 GLN HB3 1 1
18 9314 1 1 37 GLN HE21 H 3.893 -6.112 -3.996 1.00 . A A . 37 GLN HE21 1 1
18 9315 1 1 37 GLN HE22 H 2.598 -5.884 -5.115 1.00 . A A . 37 GLN HE22 1 1
18 9316 1 1 37 GLN HG2 H 6.023 -3.726 -5.337 1.00 . A A . 37 GLN HG2 1 1
18 9317 1 1 37 GLN HG3 H 5.875 -5.084 -4.224 1.00 . A A . 37 GLN HG3 1 1
18 9318 1 1 37 GLN N N 6.406 -2.123 -1.556 1.00 . A A . 37 GLN N 1 1
18 9319 1 1 37 GLN NE2 N 3.459 -5.624 -4.726 1.00 . A A . 37 GLN NE2 1 1
18 9320 1 1 37 GLN O O 8.048 -1.760 -4.615 1.00 . A A . 37 GLN O 1 1
18 9321 1 1 37 GLN OE1 O 3.601 -3.882 -6.133 1.00 . A A . 37 GLN OE1 1 1
18 9322 1 1 38 SER C C 7.992 1.533 -4.239 1.00 . A A . 38 SER C 1 1
18 9323 1 1 38 SER CA C 6.770 0.751 -4.728 1.00 . A A . 38 SER CA 1 1
18 9324 1 1 38 SER CB C 5.563 1.686 -4.883 1.00 . A A . 38 SER CB 1 1
18 9325 1 1 38 SER H H 5.682 -0.270 -3.218 1.00 . A A . 38 SER H 1 1
18 9326 1 1 38 SER HA H 7.005 0.340 -5.688 1.00 . A A . 38 SER HA 1 1
18 9327 1 1 38 SER HB2 H 5.241 2.020 -3.907 1.00 . A A . 38 SER HB2 1 1
18 9328 1 1 38 SER HB3 H 5.845 2.540 -5.480 1.00 . A A . 38 SER HB3 1 1
18 9329 1 1 38 SER HG H 4.771 0.668 -6.358 1.00 . A A . 38 SER HG 1 1
18 9330 1 1 38 SER N N 6.425 -0.374 -3.846 1.00 . A A . 38 SER N 1 1
18 9331 1 1 38 SER O O 8.991 1.647 -4.957 1.00 . A A . 38 SER O 1 1
18 9332 1 1 38 SER OG O 4.480 1.023 -5.514 1.00 . A A . 38 SER OG 1 1
18 9333 1 1 39 GLN C C 9.219 2.418 -0.978 1.00 . A A . 39 GLN C 1 1
18 9334 1 1 39 GLN CA C 8.970 2.847 -2.420 1.00 . A A . 39 GLN CA 1 1
18 9335 1 1 39 GLN CB C 8.618 4.338 -2.465 1.00 . A A . 39 GLN CB 1 1
18 9336 1 1 39 GLN CD C 9.426 6.692 -2.877 1.00 . A A . 39 GLN CD 1 1
18 9337 1 1 39 GLN CG C 9.742 5.212 -2.979 1.00 . A A . 39 GLN CG 1 1
18 9338 1 1 39 GLN H H 7.078 1.920 -2.523 1.00 . A A . 39 GLN H 1 1
18 9339 1 1 39 GLN HA H 9.867 2.676 -2.994 1.00 . A A . 39 GLN HA 1 1
18 9340 1 1 39 GLN HB2 H 7.764 4.476 -3.112 1.00 . A A . 39 GLN HB2 1 1
18 9341 1 1 39 GLN HB3 H 8.362 4.666 -1.468 1.00 . A A . 39 GLN HB3 1 1
18 9342 1 1 39 GLN HE21 H 10.227 6.762 -1.059 1.00 . A A . 39 GLN HE21 1 1
18 9343 1 1 39 GLN HE22 H 9.593 8.254 -1.657 1.00 . A A . 39 GLN HE22 1 1
18 9344 1 1 39 GLN HG2 H 10.629 5.008 -2.404 1.00 . A A . 39 GLN HG2 1 1
18 9345 1 1 39 GLN HG3 H 9.918 4.968 -4.016 1.00 . A A . 39 GLN HG3 1 1
18 9346 1 1 39 GLN N N 7.897 2.062 -3.023 1.00 . A A . 39 GLN N 1 1
18 9347 1 1 39 GLN NE2 N 9.786 7.297 -1.750 1.00 . A A . 39 GLN NE2 1 1
18 9348 1 1 39 GLN O O 8.285 2.040 -0.268 1.00 . A A . 39 GLN O 1 1
18 9349 1 1 39 GLN OE1 O 8.867 7.284 -3.799 1.00 . A A . 39 GLN OE1 1 1
18 9350 1 1 40 CYS C C 11.693 3.220 1.456 1.00 . A A . 40 CYS C 1 1
18 9351 1 1 40 CYS CA C 10.882 2.107 0.796 1.00 . A A . 40 CYS CA 1 1
18 9352 1 1 40 CYS CB C 11.686 0.804 0.771 1.00 . A A . 40 CYS CB 1 1
18 9353 1 1 40 CYS H H 11.175 2.797 -1.184 1.00 . A A . 40 CYS H 1 1
18 9354 1 1 40 CYS HA H 9.980 1.950 1.369 1.00 . A A . 40 CYS HA 1 1
18 9355 1 1 40 CYS HB2 H 12.586 0.954 0.193 1.00 . A A . 40 CYS HB2 1 1
18 9356 1 1 40 CYS HB3 H 11.956 0.537 1.783 1.00 . A A . 40 CYS HB3 1 1
18 9357 1 1 40 CYS N N 10.486 2.485 -0.560 1.00 . A A . 40 CYS N 1 1
18 9358 1 1 40 CYS O O 12.764 3.578 0.918 1.00 . A A . 40 CYS O 1 1
18 9359 1 1 40 CYS OXT O 11.251 3.725 2.509 1.00 . A A . 40 CYS OXT 1 1
18 9360 1 1 40 CYS SG S 10.792 -0.607 0.044 1.00 . A A . 40 CYS SG 1 1
19 9361 1 1 1 PHE C C -6.919 0.470 2.332 1.00 . A A . 1 PHE C 1 1
19 9362 1 1 1 PHE CA C -6.256 -0.555 3.244 1.00 . A A . 1 PHE CA 1 1
19 9363 1 1 1 PHE CB C -6.393 -1.953 2.639 1.00 . A A . 1 PHE CB 1 1
19 9364 1 1 1 PHE CD1 C -5.871 -3.663 4.403 1.00 . A A . 1 PHE CD1 1 1
19 9365 1 1 1 PHE CD2 C -4.245 -3.250 2.705 1.00 . A A . 1 PHE CD2 1 1
19 9366 1 1 1 PHE CE1 C -5.039 -4.606 4.975 1.00 . A A . 1 PHE CE1 1 1
19 9367 1 1 1 PHE CE2 C -3.409 -4.193 3.274 1.00 . A A . 1 PHE CE2 1 1
19 9368 1 1 1 PHE CG C -5.484 -2.975 3.263 1.00 . A A . 1 PHE CG 1 1
19 9369 1 1 1 PHE CZ C -3.807 -4.872 4.410 1.00 . A A . 1 PHE CZ 1 1
19 9370 1 1 1 PHE H1 H -7.872 -0.722 4.552 1.00 . A A . 1 PHE H1 1 1
19 9371 1 1 1 PHE H2 H -6.716 0.415 5.033 1.00 . A A . 1 PHE H2 1 1
19 9372 1 1 1 PHE H3 H -6.400 -1.236 5.211 1.00 . A A . 1 PHE H3 1 1
19 9373 1 1 1 PHE HA H -5.206 -0.311 3.331 1.00 . A A . 1 PHE HA 1 1
19 9374 1 1 1 PHE HB2 H -7.410 -2.294 2.767 1.00 . A A . 1 PHE HB2 1 1
19 9375 1 1 1 PHE HB3 H -6.166 -1.905 1.583 1.00 . A A . 1 PHE HB3 1 1
19 9376 1 1 1 PHE HD1 H -6.834 -3.455 4.844 1.00 . A A . 1 PHE HD1 1 1
19 9377 1 1 1 PHE HD2 H -3.934 -2.718 1.817 1.00 . A A . 1 PHE HD2 1 1
19 9378 1 1 1 PHE HE1 H -5.353 -5.134 5.863 1.00 . A A . 1 PHE HE1 1 1
19 9379 1 1 1 PHE HE2 H -2.447 -4.400 2.830 1.00 . A A . 1 PHE HE2 1 1
19 9380 1 1 1 PHE HZ H -3.156 -5.609 4.856 1.00 . A A . 1 PHE HZ 1 1
19 9381 1 1 1 PHE N N -6.853 -0.521 4.605 1.00 . A A . 1 PHE N 1 1
19 9382 1 1 1 PHE O O -8.143 0.629 2.353 1.00 . A A . 1 PHE O 1 1
19 9383 1 1 2 GLN C C -5.809 2.150 -0.730 1.00 . A A . 2 GLN C 1 1
19 9384 1 1 2 GLN CA C -6.578 2.191 0.603 1.00 . A A . 2 GLN CA 1 1
19 9385 1 1 2 GLN CB C -6.448 3.588 1.241 1.00 . A A . 2 GLN CB 1 1
19 9386 1 1 2 GLN CD C -7.305 5.246 2.946 1.00 . A A . 2 GLN CD 1 1
19 9387 1 1 2 GLN CG C -7.428 3.846 2.376 1.00 . A A . 2 GLN CG 1 1
19 9388 1 1 2 GLN H H -5.134 0.969 1.574 1.00 . A A . 2 GLN H 1 1
19 9389 1 1 2 GLN HA H -7.620 1.993 0.407 1.00 . A A . 2 GLN HA 1 1
19 9390 1 1 2 GLN HB2 H -5.447 3.702 1.629 1.00 . A A . 2 GLN HB2 1 1
19 9391 1 1 2 GLN HB3 H -6.613 4.335 0.477 1.00 . A A . 2 GLN HB3 1 1
19 9392 1 1 2 GLN HE21 H -5.960 4.616 4.268 1.00 . A A . 2 GLN HE21 1 1
19 9393 1 1 2 GLN HE22 H -6.355 6.296 4.342 1.00 . A A . 2 GLN HE22 1 1
19 9394 1 1 2 GLN HG2 H -8.433 3.712 2.005 1.00 . A A . 2 GLN HG2 1 1
19 9395 1 1 2 GLN HG3 H -7.239 3.133 3.165 1.00 . A A . 2 GLN HG3 1 1
19 9396 1 1 2 GLN N N -6.095 1.161 1.536 1.00 . A A . 2 GLN N 1 1
19 9397 1 1 2 GLN NE2 N -6.454 5.401 3.953 1.00 . A A . 2 GLN NE2 1 1
19 9398 1 1 2 GLN O O -5.789 3.136 -1.478 1.00 . A A . 2 GLN O 1 1
19 9399 1 1 2 GLN OE1 O -7.967 6.176 2.486 1.00 . A A . 2 GLN OE1 1 1
19 9400 1 1 3 CYS C C -4.391 -0.628 -2.734 1.00 . A A . 3 CYS C 1 1
19 9401 1 1 3 CYS CA C -4.400 0.830 -2.266 1.00 . A A . 3 CYS CA 1 1
19 9402 1 1 3 CYS CB C -2.954 1.307 -2.037 1.00 . A A . 3 CYS CB 1 1
19 9403 1 1 3 CYS H H -5.249 0.246 -0.406 1.00 . A A . 3 CYS H 1 1
19 9404 1 1 3 CYS HA H -4.854 1.441 -3.032 1.00 . A A . 3 CYS HA 1 1
19 9405 1 1 3 CYS HB2 H -2.972 2.337 -1.714 1.00 . A A . 3 CYS HB2 1 1
19 9406 1 1 3 CYS HB3 H -2.506 0.703 -1.261 1.00 . A A . 3 CYS HB3 1 1
19 9407 1 1 3 CYS N N -5.182 0.998 -1.031 1.00 . A A . 3 CYS N 1 1
19 9408 1 1 3 CYS O O -4.775 -1.533 -1.989 1.00 . A A . 3 CYS O 1 1
19 9409 1 1 3 CYS SG S -1.875 1.212 -3.504 1.00 . A A . 3 CYS SG 1 1
19 9410 1 1 4 GLY C C -5.163 -2.926 -4.715 1.00 . A A . 4 GLY C 1 1
19 9411 1 1 4 GLY CA C -3.857 -2.159 -4.590 1.00 . A A . 4 GLY CA 1 1
19 9412 1 1 4 GLY H H -3.752 -0.043 -4.543 1.00 . A A . 4 GLY H 1 1
19 9413 1 1 4 GLY HA2 H -3.431 -2.057 -5.575 1.00 . A A . 4 GLY HA2 1 1
19 9414 1 1 4 GLY HA3 H -3.176 -2.739 -3.983 1.00 . A A . 4 GLY HA3 1 1
19 9415 1 1 4 GLY N N -3.977 -0.826 -3.999 1.00 . A A . 4 GLY N 1 1
19 9416 1 1 4 GLY O O -6.238 -2.334 -4.839 1.00 . A A . 4 GLY O 1 1
19 9417 1 1 5 ARG C C -6.764 -5.535 -3.420 1.00 . A A . 5 ARG C 1 1
19 9418 1 1 5 ARG CA C -6.179 -5.171 -4.792 1.00 . A A . 5 ARG CA 1 1
19 9419 1 1 5 ARG CB C -5.769 -6.448 -5.544 1.00 . A A . 5 ARG CB 1 1
19 9420 1 1 5 ARG CD C -4.154 -8.297 -5.857 1.00 . A A . 5 ARG CD 1 1
19 9421 1 1 5 ARG CG C -4.569 -7.168 -4.955 1.00 . A A . 5 ARG CG 1 1
19 9422 1 1 5 ARG CZ C -2.648 -10.274 -5.752 1.00 . A A . 5 ARG CZ 1 1
19 9423 1 1 5 ARG H H -4.142 -4.639 -4.573 1.00 . A A . 5 ARG H 1 1
19 9424 1 1 5 ARG HA H -6.939 -4.670 -5.366 1.00 . A A . 5 ARG HA 1 1
19 9425 1 1 5 ARG HB2 H -6.601 -7.137 -5.545 1.00 . A A . 5 ARG HB2 1 1
19 9426 1 1 5 ARG HB3 H -5.532 -6.190 -6.567 1.00 . A A . 5 ARG HB3 1 1
19 9427 1 1 5 ARG HD2 H -5.004 -8.948 -5.990 1.00 . A A . 5 ARG HD2 1 1
19 9428 1 1 5 ARG HD3 H -3.868 -7.876 -6.808 1.00 . A A . 5 ARG HD3 1 1
19 9429 1 1 5 ARG HE H -2.533 -8.665 -4.570 1.00 . A A . 5 ARG HE 1 1
19 9430 1 1 5 ARG HG2 H -3.753 -6.468 -4.853 1.00 . A A . 5 ARG HG2 1 1
19 9431 1 1 5 ARG HG3 H -4.838 -7.563 -3.986 1.00 . A A . 5 ARG HG3 1 1
19 9432 1 1 5 ARG HH11 H -4.063 -10.428 -7.195 1.00 . A A . 5 ARG HH11 1 1
19 9433 1 1 5 ARG HH12 H -2.981 -11.775 -7.072 1.00 . A A . 5 ARG HH12 1 1
19 9434 1 1 5 ARG HH21 H -1.325 -11.782 -5.506 1.00 . A A . 5 ARG HH21 1 1
19 9435 1 1 5 ARG HH22 H -1.132 -10.441 -4.427 1.00 . A A . 5 ARG HH22 1 1
19 9436 1 1 5 ARG N N -5.038 -4.257 -4.679 1.00 . A A . 5 ARG N 1 1
19 9437 1 1 5 ARG NE N -3.032 -9.068 -5.311 1.00 . A A . 5 ARG NE 1 1
19 9438 1 1 5 ARG NH1 N -3.283 -10.876 -6.757 1.00 . A A . 5 ARG NH1 1 1
19 9439 1 1 5 ARG NH2 N -1.617 -10.882 -5.181 1.00 . A A . 5 ARG NH2 1 1
19 9440 1 1 5 ARG O O -7.853 -6.114 -3.342 1.00 . A A . 5 ARG O 1 1
19 9441 1 1 6 GLN C C -7.772 -4.714 -0.655 1.00 . A A . 6 GLN C 1 1
19 9442 1 1 6 GLN CA C -6.479 -5.471 -0.968 1.00 . A A . 6 GLN CA 1 1
19 9443 1 1 6 GLN CB C -5.400 -5.059 0.036 1.00 . A A . 6 GLN CB 1 1
19 9444 1 1 6 GLN CD C -6.298 -6.347 2.072 1.00 . A A . 6 GLN CD 1 1
19 9445 1 1 6 GLN CG C -5.124 -6.108 1.124 1.00 . A A . 6 GLN CG 1 1
19 9446 1 1 6 GLN H H -5.187 -4.716 -2.473 1.00 . A A . 6 GLN H 1 1
19 9447 1 1 6 GLN HA H -6.650 -6.536 -0.880 1.00 . A A . 6 GLN HA 1 1
19 9448 1 1 6 GLN HB2 H -4.480 -4.872 -0.502 1.00 . A A . 6 GLN HB2 1 1
19 9449 1 1 6 GLN HB3 H -5.711 -4.142 0.519 1.00 . A A . 6 GLN HB3 1 1
19 9450 1 1 6 GLN HE21 H -5.743 -8.243 2.303 1.00 . A A . 6 GLN HE21 1 1
19 9451 1 1 6 GLN HE22 H -7.151 -7.760 3.180 1.00 . A A . 6 GLN HE22 1 1
19 9452 1 1 6 GLN HG2 H -4.881 -7.044 0.646 1.00 . A A . 6 GLN HG2 1 1
19 9453 1 1 6 GLN HG3 H -4.275 -5.777 1.710 1.00 . A A . 6 GLN HG3 1 1
19 9454 1 1 6 GLN N N -6.036 -5.189 -2.340 1.00 . A A . 6 GLN N 1 1
19 9455 1 1 6 GLN NE2 N -6.409 -7.573 2.569 1.00 . A A . 6 GLN NE2 1 1
19 9456 1 1 6 GLN O O -8.569 -5.129 0.190 1.00 . A A . 6 GLN O 1 1
19 9457 1 1 6 GLN OE1 O -7.091 -5.446 2.355 1.00 . A A . 6 GLN OE1 1 1
19 9458 1 1 7 ALA C C -10.025 -2.845 -2.446 1.00 . A A . 7 ALA C 1 1
19 9459 1 1 7 ALA CA C -9.107 -2.733 -1.231 1.00 . A A . 7 ALA CA 1 1
19 9460 1 1 7 ALA CB C -8.638 -1.301 -1.055 1.00 . A A . 7 ALA CB 1 1
19 9461 1 1 7 ALA H H -7.257 -3.350 -2.018 1.00 . A A . 7 ALA H 1 1
19 9462 1 1 7 ALA HA H -9.646 -3.027 -0.351 1.00 . A A . 7 ALA HA 1 1
19 9463 1 1 7 ALA HB1 H -8.098 -0.993 -1.940 1.00 . A A . 7 ALA HB1 1 1
19 9464 1 1 7 ALA HB2 H -7.984 -1.243 -0.198 1.00 . A A . 7 ALA HB2 1 1
19 9465 1 1 7 ALA HB3 H -9.489 -0.658 -0.909 1.00 . A A . 7 ALA HB3 1 1
19 9466 1 1 7 ALA N N -7.946 -3.598 -1.368 1.00 . A A . 7 ALA N 1 1
19 9467 1 1 7 ALA O O -11.251 -2.758 -2.320 1.00 . A A . 7 ALA O 1 1
19 9468 1 1 8 GLY C C -9.685 -2.174 -5.913 1.00 . A A . 8 GLY C 1 1
19 9469 1 1 8 GLY CA C -10.149 -3.166 -4.862 1.00 . A A . 8 GLY CA 1 1
19 9470 1 1 8 GLY H H -8.435 -3.105 -3.622 1.00 . A A . 8 GLY H 1 1
19 9471 1 1 8 GLY HA2 H -10.020 -4.167 -5.245 1.00 . A A . 8 GLY HA2 1 1
19 9472 1 1 8 GLY HA3 H -11.198 -3.001 -4.665 1.00 . A A . 8 GLY HA3 1 1
19 9473 1 1 8 GLY N N -9.410 -3.041 -3.614 1.00 . A A . 8 GLY N 1 1
19 9474 1 1 8 GLY O O -9.361 -2.563 -7.039 1.00 . A A . 8 GLY O 1 1
19 9475 1 1 9 GLY C C -9.288 1.540 -5.800 1.00 . A A . 9 GLY C 1 1
19 9476 1 1 9 GLY CA C -9.235 0.166 -6.444 1.00 . A A . 9 GLY CA 1 1
19 9477 1 1 9 GLY H H -9.915 -0.666 -4.618 1.00 . A A . 9 GLY H 1 1
19 9478 1 1 9 GLY HA2 H -8.224 -0.031 -6.765 1.00 . A A . 9 GLY HA2 1 1
19 9479 1 1 9 GLY HA3 H -9.884 0.161 -7.308 1.00 . A A . 9 GLY HA3 1 1
19 9480 1 1 9 GLY N N -9.656 -0.893 -5.534 1.00 . A A . 9 GLY N 1 1
19 9481 1 1 9 GLY O O -10.250 2.287 -6.004 1.00 . A A . 9 GLY O 1 1
19 9482 1 1 10 ALA C C -6.775 3.798 -4.523 1.00 . A A . 10 ALA C 1 1
19 9483 1 1 10 ALA CA C -8.160 3.157 -4.328 1.00 . A A . 10 ALA CA 1 1
19 9484 1 1 10 ALA CB C -8.482 2.967 -2.846 1.00 . A A . 10 ALA CB 1 1
19 9485 1 1 10 ALA H H -7.521 1.221 -4.910 1.00 . A A . 10 ALA H 1 1
19 9486 1 1 10 ALA HA H -8.909 3.813 -4.751 1.00 . A A . 10 ALA HA 1 1
19 9487 1 1 10 ALA HB1 H -9.459 2.517 -2.746 1.00 . A A . 10 ALA HB1 1 1
19 9488 1 1 10 ALA HB2 H -8.474 3.926 -2.350 1.00 . A A . 10 ALA HB2 1 1
19 9489 1 1 10 ALA HB3 H -7.741 2.323 -2.398 1.00 . A A . 10 ALA HB3 1 1
19 9490 1 1 10 ALA N N -8.249 1.867 -5.021 1.00 . A A . 10 ALA N 1 1
19 9491 1 1 10 ALA O O -5.965 3.298 -5.310 1.00 . A A . 10 ALA O 1 1
19 9492 1 1 11 ARG C C -4.743 6.087 -2.519 1.00 . A A . 11 ARG C 1 1
19 9493 1 1 11 ARG CA C -5.225 5.619 -3.901 1.00 . A A . 11 ARG CA 1 1
19 9494 1 1 11 ARG CB C -5.326 6.819 -4.883 1.00 . A A . 11 ARG CB 1 1
19 9495 1 1 11 ARG CD C -6.530 8.916 -5.628 1.00 . A A . 11 ARG CD 1 1
19 9496 1 1 11 ARG CG C -6.467 7.801 -4.593 1.00 . A A . 11 ARG CG 1 1
19 9497 1 1 11 ARG CZ C -5.215 10.927 -6.286 1.00 . A A . 11 ARG CZ 1 1
19 9498 1 1 11 ARG H H -7.195 5.248 -3.193 1.00 . A A . 11 ARG H 1 1
19 9499 1 1 11 ARG HA H -4.499 4.911 -4.285 1.00 . A A . 11 ARG HA 1 1
19 9500 1 1 11 ARG HB2 H -4.400 7.375 -4.850 1.00 . A A . 11 ARG HB2 1 1
19 9501 1 1 11 ARG HB3 H -5.464 6.438 -5.885 1.00 . A A . 11 ARG HB3 1 1
19 9502 1 1 11 ARG HD2 H -6.461 8.479 -6.613 1.00 . A A . 11 ARG HD2 1 1
19 9503 1 1 11 ARG HD3 H -7.476 9.428 -5.529 1.00 . A A . 11 ARG HD3 1 1
19 9504 1 1 11 ARG HE H -4.844 9.767 -4.699 1.00 . A A . 11 ARG HE 1 1
19 9505 1 1 11 ARG HG2 H -7.401 7.263 -4.603 1.00 . A A . 11 ARG HG2 1 1
19 9506 1 1 11 ARG HG3 H -6.311 8.237 -3.617 1.00 . A A . 11 ARG HG3 1 1
19 9507 1 1 11 ARG HH11 H -6.757 10.540 -7.541 1.00 . A A . 11 ARG HH11 1 1
19 9508 1 1 11 ARG HH12 H -5.804 11.928 -7.945 1.00 . A A . 11 ARG HH12 1 1
19 9509 1 1 11 ARG HH21 H -3.612 11.587 -5.248 1.00 . A A . 11 ARG HH21 1 1
19 9510 1 1 11 ARG HH22 H -4.025 12.519 -6.648 1.00 . A A . 11 ARG HH22 1 1
19 9511 1 1 11 ARG N N -6.509 4.905 -3.803 1.00 . A A . 11 ARG N 1 1
19 9512 1 1 11 ARG NE N -5.442 9.891 -5.465 1.00 . A A . 11 ARG NE 1 1
19 9513 1 1 11 ARG NH1 N -5.990 11.150 -7.345 1.00 . A A . 11 ARG NH1 1 1
19 9514 1 1 11 ARG NH2 N -4.201 11.745 -6.040 1.00 . A A . 11 ARG NH2 1 1
19 9515 1 1 11 ARG O O -5.544 6.246 -1.592 1.00 . A A . 11 ARG O 1 1
19 9516 1 1 12 CYS C C -3.051 8.206 -0.785 1.00 . A A . 12 CYS C 1 1
19 9517 1 1 12 CYS CA C -2.782 6.737 -1.153 1.00 . A A . 12 CYS CA 1 1
19 9518 1 1 12 CYS CB C -1.278 6.485 -1.261 1.00 . A A . 12 CYS CB 1 1
19 9519 1 1 12 CYS H H -2.851 6.142 -3.190 1.00 . A A . 12 CYS H 1 1
19 9520 1 1 12 CYS HA H -3.175 6.117 -0.365 1.00 . A A . 12 CYS HA 1 1
19 9521 1 1 12 CYS HB2 H -0.905 6.950 -2.162 1.00 . A A . 12 CYS HB2 1 1
19 9522 1 1 12 CYS HB3 H -0.786 6.920 -0.407 1.00 . A A . 12 CYS HB3 1 1
19 9523 1 1 12 CYS N N -3.423 6.306 -2.406 1.00 . A A . 12 CYS N 1 1
19 9524 1 1 12 CYS O O -3.637 8.956 -1.570 1.00 . A A . 12 CYS O 1 1
19 9525 1 1 12 CYS SG S -0.841 4.720 -1.323 1.00 . A A . 12 CYS SG 1 1
19 9526 1 1 13 SER C C -2.131 11.001 0.037 1.00 . A A . 13 SER C 1 1
19 9527 1 1 13 SER CA C -2.767 9.961 0.968 1.00 . A A . 13 SER CA 1 1
19 9528 1 1 13 SER CB C -2.152 10.062 2.383 1.00 . A A . 13 SER CB 1 1
19 9529 1 1 13 SER H H -2.147 7.931 0.994 1.00 . A A . 13 SER H 1 1
19 9530 1 1 13 SER HA H -3.818 10.161 1.031 1.00 . A A . 13 SER HA 1 1
19 9531 1 1 13 SER HB2 H -2.407 9.181 2.959 1.00 . A A . 13 SER HB2 1 1
19 9532 1 1 13 SER HB3 H -1.073 10.133 2.307 1.00 . A A . 13 SER HB3 1 1
19 9533 1 1 13 SER HG H -1.919 11.597 3.577 1.00 . A A . 13 SER HG 1 1
19 9534 1 1 13 SER N N -2.604 8.594 0.435 1.00 . A A . 13 SER N 1 1
19 9535 1 1 13 SER O O -2.766 11.989 -0.343 1.00 . A A . 13 SER O 1 1
19 9536 1 1 13 SER OG O -2.631 11.207 3.065 1.00 . A A . 13 SER OG 1 1
19 9537 1 1 14 ASN C C 0.747 10.714 -2.137 1.00 . A A . 14 ASN C 1 1
19 9538 1 1 14 ASN CA C -0.091 11.596 -1.209 1.00 . A A . 14 ASN CA 1 1
19 9539 1 1 14 ASN CB C 0.805 12.552 -0.396 1.00 . A A . 14 ASN CB 1 1
19 9540 1 1 14 ASN CG C 0.012 13.637 0.308 1.00 . A A . 14 ASN CG 1 1
19 9541 1 1 14 ASN H H -0.455 9.941 0.055 1.00 . A A . 14 ASN H 1 1
19 9542 1 1 14 ASN HA H -0.775 12.174 -1.811 1.00 . A A . 14 ASN HA 1 1
19 9543 1 1 14 ASN HB2 H 1.340 11.984 0.349 1.00 . A A . 14 ASN HB2 1 1
19 9544 1 1 14 ASN HB3 H 1.514 13.022 -1.061 1.00 . A A . 14 ASN HB3 1 1
19 9545 1 1 14 ASN HD21 H 0.185 14.825 -1.277 1.00 . A A . 14 ASN HD21 1 1
19 9546 1 1 14 ASN HD22 H -0.695 15.479 0.059 1.00 . A A . 14 ASN HD22 1 1
19 9547 1 1 14 ASN N N -0.873 10.745 -0.310 1.00 . A A . 14 ASN N 1 1
19 9548 1 1 14 ASN ND2 N -0.186 14.761 -0.372 1.00 . A A . 14 ASN ND2 1 1
19 9549 1 1 14 ASN O O 0.508 9.503 -2.219 1.00 . A A . 14 ASN O 1 1
19 9550 1 1 14 ASN OD1 O -0.418 13.468 1.448 1.00 . A A . 14 ASN OD1 1 1
19 9551 1 1 15 GLY C C 3.656 9.794 -2.962 1.00 . A A . 15 GLY C 1 1
19 9552 1 1 15 GLY CA C 2.585 10.550 -3.734 1.00 . A A . 15 GLY CA 1 1
19 9553 1 1 15 GLY H H 1.846 12.282 -2.755 1.00 . A A . 15 GLY H 1 1
19 9554 1 1 15 GLY HA2 H 1.981 9.846 -4.286 1.00 . A A . 15 GLY HA2 1 1
19 9555 1 1 15 GLY HA3 H 3.060 11.228 -4.426 1.00 . A A . 15 GLY HA3 1 1
19 9556 1 1 15 GLY N N 1.719 11.314 -2.843 1.00 . A A . 15 GLY N 1 1
19 9557 1 1 15 GLY O O 4.853 10.010 -3.167 1.00 . A A . 15 GLY O 1 1
19 9558 1 1 16 LEU C C 4.378 6.726 -1.814 1.00 . A A . 16 LEU C 1 1
19 9559 1 1 16 LEU CA C 4.076 8.113 -1.214 1.00 . A A . 16 LEU CA 1 1
19 9560 1 1 16 LEU CB C 3.483 8.014 0.220 1.00 . A A . 16 LEU CB 1 1
19 9561 1 1 16 LEU CD1 C 1.627 6.356 0.699 1.00 . A A . 16 LEU CD1 1 1
19 9562 1 1 16 LEU CD2 C 1.351 8.744 1.337 1.00 . A A . 16 LEU CD2 1 1
19 9563 1 1 16 LEU CG C 1.960 7.790 0.327 1.00 . A A . 16 LEU CG 1 1
19 9564 1 1 16 LEU H H 2.228 8.780 -1.996 1.00 . A A . 16 LEU H 1 1
19 9565 1 1 16 LEU HA H 5.017 8.648 -1.155 1.00 . A A . 16 LEU HA 1 1
19 9566 1 1 16 LEU HB2 H 3.977 7.200 0.729 1.00 . A A . 16 LEU HB2 1 1
19 9567 1 1 16 LEU HB3 H 3.719 8.931 0.742 1.00 . A A . 16 LEU HB3 1 1
19 9568 1 1 16 LEU HD11 H 1.677 5.733 -0.183 1.00 . A A . 16 LEU HD11 1 1
19 9569 1 1 16 LEU HD12 H 0.634 6.313 1.115 1.00 . A A . 16 LEU HD12 1 1
19 9570 1 1 16 LEU HD13 H 2.334 5.996 1.431 1.00 . A A . 16 LEU HD13 1 1
19 9571 1 1 16 LEU HD21 H 0.283 8.588 1.374 1.00 . A A . 16 LEU HD21 1 1
19 9572 1 1 16 LEU HD22 H 1.558 9.761 1.043 1.00 . A A . 16 LEU HD22 1 1
19 9573 1 1 16 LEU HD23 H 1.774 8.554 2.311 1.00 . A A . 16 LEU HD23 1 1
19 9574 1 1 16 LEU HG H 1.507 7.991 -0.626 1.00 . A A . 16 LEU HG 1 1
19 9575 1 1 16 LEU N N 3.196 8.906 -2.074 1.00 . A A . 16 LEU N 1 1
19 9576 1 1 16 LEU O O 4.972 6.639 -2.892 1.00 . A A . 16 LEU O 1 1
19 9577 1 1 17 CYS C C 3.020 3.371 -1.303 1.00 . A A . 17 CYS C 1 1
19 9578 1 1 17 CYS CA C 4.232 4.277 -1.552 1.00 . A A . 17 CYS CA 1 1
19 9579 1 1 17 CYS CB C 5.460 3.734 -0.801 1.00 . A A . 17 CYS CB 1 1
19 9580 1 1 17 CYS H H 3.474 5.794 -0.282 1.00 . A A . 17 CYS H 1 1
19 9581 1 1 17 CYS HA H 4.443 4.297 -2.610 1.00 . A A . 17 CYS HA 1 1
19 9582 1 1 17 CYS HB2 H 5.144 2.951 -0.131 1.00 . A A . 17 CYS HB2 1 1
19 9583 1 1 17 CYS HB3 H 6.163 3.327 -1.515 1.00 . A A . 17 CYS HB3 1 1
19 9584 1 1 17 CYS N N 3.969 5.653 -1.117 1.00 . A A . 17 CYS N 1 1
19 9585 1 1 17 CYS O O 2.058 3.772 -0.646 1.00 . A A . 17 CYS O 1 1
19 9586 1 1 17 CYS SG S 6.338 4.995 0.188 1.00 . A A . 17 CYS SG 1 1
19 9587 1 1 18 CYS C C 2.550 -0.241 -1.438 1.00 . A A . 18 CYS C 1 1
19 9588 1 1 18 CYS CA C 1.995 1.167 -1.686 1.00 . A A . 18 CYS CA 1 1
19 9589 1 1 18 CYS CB C 1.101 1.197 -2.934 1.00 . A A . 18 CYS CB 1 1
19 9590 1 1 18 CYS H H 3.882 1.886 -2.339 1.00 . A A . 18 CYS H 1 1
19 9591 1 1 18 CYS HA H 1.406 1.460 -0.828 1.00 . A A . 18 CYS HA 1 1
19 9592 1 1 18 CYS HB2 H 0.710 2.199 -3.056 1.00 . A A . 18 CYS HB2 1 1
19 9593 1 1 18 CYS HB3 H 1.695 0.946 -3.798 1.00 . A A . 18 CYS HB3 1 1
19 9594 1 1 18 CYS N N 3.082 2.141 -1.835 1.00 . A A . 18 CYS N 1 1
19 9595 1 1 18 CYS O O 3.394 -0.727 -2.197 1.00 . A A . 18 CYS O 1 1
19 9596 1 1 18 CYS SG S -0.322 0.061 -2.881 1.00 . A A . 18 CYS SG 1 1
19 9597 1 1 19 SER C C 1.986 -3.330 -0.906 1.00 . A A . 19 SER C 1 1
19 9598 1 1 19 SER CA C 2.484 -2.235 0.043 1.00 . A A . 19 SER CA 1 1
19 9599 1 1 19 SER CB C 1.990 -2.532 1.460 1.00 . A A . 19 SER CB 1 1
19 9600 1 1 19 SER H H 1.390 -0.425 0.189 1.00 . A A . 19 SER H 1 1
19 9601 1 1 19 SER HA H 3.563 -2.249 0.046 1.00 . A A . 19 SER HA 1 1
19 9602 1 1 19 SER HB2 H 0.922 -2.389 1.501 1.00 . A A . 19 SER HB2 1 1
19 9603 1 1 19 SER HB3 H 2.225 -3.555 1.712 1.00 . A A . 19 SER HB3 1 1
19 9604 1 1 19 SER HG H 3.447 -2.042 2.675 1.00 . A A . 19 SER HG 1 1
19 9605 1 1 19 SER N N 2.057 -0.884 -0.362 1.00 . A A . 19 SER N 1 1
19 9606 1 1 19 SER O O 0.953 -3.165 -1.564 1.00 . A A . 19 SER O 1 1
19 9607 1 1 19 SER OG O 2.603 -1.674 2.406 1.00 . A A . 19 SER OG 1 1
19 9608 1 1 20 GLN C C 1.011 -6.032 -1.923 1.00 . A A . 20 GLN C 1 1
19 9609 1 1 20 GLN CA C 2.483 -5.654 -1.759 1.00 . A A . 20 GLN CA 1 1
19 9610 1 1 20 GLN CB C 3.259 -6.855 -1.198 1.00 . A A . 20 GLN CB 1 1
19 9611 1 1 20 GLN CD C 5.503 -7.941 -0.780 1.00 . A A . 20 GLN CD 1 1
19 9612 1 1 20 GLN CG C 4.765 -6.771 -1.401 1.00 . A A . 20 GLN CG 1 1
19 9613 1 1 20 GLN H H 3.513 -4.484 -0.317 1.00 . A A . 20 GLN H 1 1
19 9614 1 1 20 GLN HA H 2.865 -5.439 -2.728 1.00 . A A . 20 GLN HA 1 1
19 9615 1 1 20 GLN HB2 H 3.067 -6.927 -0.138 1.00 . A A . 20 GLN HB2 1 1
19 9616 1 1 20 GLN HB3 H 2.903 -7.754 -1.680 1.00 . A A . 20 GLN HB3 1 1
19 9617 1 1 20 GLN HE21 H 5.678 -6.952 0.936 1.00 . A A . 20 GLN HE21 1 1
19 9618 1 1 20 GLN HE22 H 6.367 -8.535 0.909 1.00 . A A . 20 GLN HE22 1 1
19 9619 1 1 20 GLN HG2 H 4.974 -6.757 -2.460 1.00 . A A . 20 GLN HG2 1 1
19 9620 1 1 20 GLN HG3 H 5.126 -5.857 -0.952 1.00 . A A . 20 GLN HG3 1 1
19 9621 1 1 20 GLN N N 2.734 -4.457 -0.914 1.00 . A A . 20 GLN N 1 1
19 9622 1 1 20 GLN NE2 N 5.887 -7.794 0.483 1.00 . A A . 20 GLN NE2 1 1
19 9623 1 1 20 GLN O O 0.573 -6.365 -3.029 1.00 . A A . 20 GLN O 1 1
19 9624 1 1 20 GLN OE1 O 5.722 -8.965 -1.426 1.00 . A A . 20 GLN OE1 1 1
19 9625 1 1 21 PHE C C -2.015 -5.133 -1.262 1.00 . A A . 21 PHE C 1 1
19 9626 1 1 21 PHE CA C -1.165 -6.320 -0.842 1.00 . A A . 21 PHE CA 1 1
19 9627 1 1 21 PHE CB C -1.611 -6.796 0.536 1.00 . A A . 21 PHE CB 1 1
19 9628 1 1 21 PHE CD1 C -1.917 -9.269 0.572 1.00 . A A . 21 PHE CD1 1 1
19 9629 1 1 21 PHE CD2 C 0.079 -8.357 1.501 1.00 . A A . 21 PHE CD2 1 1
19 9630 1 1 21 PHE CE1 C -1.487 -10.545 0.886 1.00 . A A . 21 PHE CE1 1 1
19 9631 1 1 21 PHE CE2 C 0.519 -9.628 1.820 1.00 . A A . 21 PHE CE2 1 1
19 9632 1 1 21 PHE CG C -1.138 -8.170 0.877 1.00 . A A . 21 PHE CG 1 1
19 9633 1 1 21 PHE CZ C -0.266 -10.724 1.511 1.00 . A A . 21 PHE CZ 1 1
19 9634 1 1 21 PHE H H 0.682 -5.702 0.010 1.00 . A A . 21 PHE H 1 1
19 9635 1 1 21 PHE HA H -1.307 -7.115 -1.551 1.00 . A A . 21 PHE HA 1 1
19 9636 1 1 21 PHE HB2 H -1.230 -6.118 1.285 1.00 . A A . 21 PHE HB2 1 1
19 9637 1 1 21 PHE HB3 H -2.685 -6.796 0.574 1.00 . A A . 21 PHE HB3 1 1
19 9638 1 1 21 PHE HD1 H -2.871 -9.121 0.080 1.00 . A A . 21 PHE HD1 1 1
19 9639 1 1 21 PHE HD2 H 0.688 -7.493 1.736 1.00 . A A . 21 PHE HD2 1 1
19 9640 1 1 21 PHE HE1 H -2.103 -11.399 0.645 1.00 . A A . 21 PHE HE1 1 1
19 9641 1 1 21 PHE HE2 H 1.472 -9.765 2.308 1.00 . A A . 21 PHE HE2 1 1
19 9642 1 1 21 PHE HZ H 0.073 -11.720 1.760 1.00 . A A . 21 PHE HZ 1 1
19 9643 1 1 21 PHE N N 0.263 -5.980 -0.829 1.00 . A A . 21 PHE N 1 1
19 9644 1 1 21 PHE O O -3.048 -5.293 -1.920 1.00 . A A . 21 PHE O 1 1
19 9645 1 1 22 GLY C C -2.440 -1.875 0.049 1.00 . A A . 22 GLY C 1 1
19 9646 1 1 22 GLY CA C -2.252 -2.730 -1.179 1.00 . A A . 22 GLY CA 1 1
19 9647 1 1 22 GLY H H -0.720 -3.920 -0.366 1.00 . A A . 22 GLY H 1 1
19 9648 1 1 22 GLY HA2 H -1.682 -2.175 -1.911 1.00 . A A . 22 GLY HA2 1 1
19 9649 1 1 22 GLY HA3 H -3.220 -2.969 -1.593 1.00 . A A . 22 GLY HA3 1 1
19 9650 1 1 22 GLY N N -1.556 -3.954 -0.872 1.00 . A A . 22 GLY N 1 1
19 9651 1 1 22 GLY O O -3.566 -1.478 0.366 1.00 . A A . 22 GLY O 1 1
19 9652 1 1 23 TYR C C -0.535 0.488 1.756 1.00 . A A . 23 TYR C 1 1
19 9653 1 1 23 TYR CA C -1.375 -0.762 1.943 1.00 . A A . 23 TYR CA 1 1
19 9654 1 1 23 TYR CB C -0.885 -1.526 3.184 1.00 . A A . 23 TYR CB 1 1
19 9655 1 1 23 TYR CD1 C -2.009 -2.176 5.352 1.00 . A A . 23 TYR CD1 1 1
19 9656 1 1 23 TYR CD2 C -1.992 0.136 4.767 1.00 . A A . 23 TYR CD2 1 1
19 9657 1 1 23 TYR CE1 C -2.714 -1.882 6.504 1.00 . A A . 23 TYR CE1 1 1
19 9658 1 1 23 TYR CE2 C -2.693 0.437 5.919 1.00 . A A . 23 TYR CE2 1 1
19 9659 1 1 23 TYR CG C -1.637 -1.180 4.461 1.00 . A A . 23 TYR CG 1 1
19 9660 1 1 23 TYR CZ C -3.053 -0.574 6.782 1.00 . A A . 23 TYR CZ 1 1
19 9661 1 1 23 TYR H H -0.480 -1.973 0.446 1.00 . A A . 23 TYR H 1 1
19 9662 1 1 23 TYR HA H -2.402 -0.466 2.100 1.00 . A A . 23 TYR HA 1 1
19 9663 1 1 23 TYR HB2 H -0.995 -2.586 3.011 1.00 . A A . 23 TYR HB2 1 1
19 9664 1 1 23 TYR HB3 H 0.160 -1.299 3.345 1.00 . A A . 23 TYR HB3 1 1
19 9665 1 1 23 TYR HD1 H -1.738 -3.199 5.133 1.00 . A A . 23 TYR HD1 1 1
19 9666 1 1 23 TYR HD2 H -1.704 0.926 4.087 1.00 . A A . 23 TYR HD2 1 1
19 9667 1 1 23 TYR HE1 H -2.991 -2.673 7.185 1.00 . A A . 23 TYR HE1 1 1
19 9668 1 1 23 TYR HE2 H -2.958 1.462 6.135 1.00 . A A . 23 TYR HE2 1 1
19 9669 1 1 23 TYR HH H -4.457 0.341 7.724 1.00 . A A . 23 TYR HH 1 1
19 9670 1 1 23 TYR N N -1.333 -1.593 0.739 1.00 . A A . 23 TYR N 1 1
19 9671 1 1 23 TYR O O 0.653 0.416 1.438 1.00 . A A . 23 TYR O 1 1
19 9672 1 1 23 TYR OH O -3.753 -0.278 7.930 1.00 . A A . 23 TYR OH 1 1
19 9673 1 1 24 CYS C C 0.262 3.351 3.039 1.00 . A A . 24 CYS C 1 1
19 9674 1 1 24 CYS CA C -0.531 2.936 1.813 1.00 . A A . 24 CYS CA 1 1
19 9675 1 1 24 CYS CB C -1.582 3.987 1.506 1.00 . A A . 24 CYS CB 1 1
19 9676 1 1 24 CYS H H -2.114 1.608 2.253 1.00 . A A . 24 CYS H 1 1
19 9677 1 1 24 CYS HA H 0.142 2.868 0.974 1.00 . A A . 24 CYS HA 1 1
19 9678 1 1 24 CYS HB2 H -2.398 3.886 2.208 1.00 . A A . 24 CYS HB2 1 1
19 9679 1 1 24 CYS HB3 H -1.144 4.968 1.607 1.00 . A A . 24 CYS HB3 1 1
19 9680 1 1 24 CYS N N -1.174 1.636 1.974 1.00 . A A . 24 CYS N 1 1
19 9681 1 1 24 CYS O O -0.134 3.072 4.176 1.00 . A A . 24 CYS O 1 1
19 9682 1 1 24 CYS SG S -2.265 3.847 -0.168 1.00 . A A . 24 CYS SG 1 1
19 9683 1 1 25 GLY C C 3.456 5.238 3.345 1.00 . A A . 25 GLY C 1 1
19 9684 1 1 25 GLY CA C 2.240 4.493 3.847 1.00 . A A . 25 GLY CA 1 1
19 9685 1 1 25 GLY H H 1.629 4.199 1.851 1.00 . A A . 25 GLY H 1 1
19 9686 1 1 25 GLY HA2 H 1.671 5.153 4.484 1.00 . A A . 25 GLY HA2 1 1
19 9687 1 1 25 GLY HA3 H 2.568 3.652 4.428 1.00 . A A . 25 GLY HA3 1 1
19 9688 1 1 25 GLY N N 1.383 4.023 2.782 1.00 . A A . 25 GLY N 1 1
19 9689 1 1 25 GLY O O 3.867 5.091 2.191 1.00 . A A . 25 GLY O 1 1
19 9690 1 1 26 SER C C 5.958 7.044 5.300 1.00 . A A . 26 SER C 1 1
19 9691 1 1 26 SER CA C 5.210 6.857 3.982 1.00 . A A . 26 SER CA 1 1
19 9692 1 1 26 SER CB C 4.813 8.231 3.425 1.00 . A A . 26 SER CB 1 1
19 9693 1 1 26 SER H H 3.601 6.090 5.127 1.00 . A A . 26 SER H 1 1
19 9694 1 1 26 SER HA H 5.839 6.344 3.270 1.00 . A A . 26 SER HA 1 1
19 9695 1 1 26 SER HB2 H 3.969 8.119 2.771 1.00 . A A . 26 SER HB2 1 1
19 9696 1 1 26 SER HB3 H 4.548 8.884 4.244 1.00 . A A . 26 SER HB3 1 1
19 9697 1 1 26 SER HG H 6.205 8.199 2.047 1.00 . A A . 26 SER HG 1 1
19 9698 1 1 26 SER N N 4.013 6.043 4.238 1.00 . A A . 26 SER N 1 1
19 9699 1 1 26 SER O O 6.940 7.791 5.387 1.00 . A A . 26 SER O 1 1
19 9700 1 1 26 SER OG O 5.883 8.820 2.704 1.00 . A A . 26 SER OG 1 1
19 9701 1 1 27 THR C C 5.729 5.113 8.507 1.00 . A A . 27 THR C 1 1
19 9702 1 1 27 THR CA C 5.988 6.405 7.681 1.00 . A A . 27 THR CA 1 1
19 9703 1 1 27 THR CB C 5.373 7.646 8.423 1.00 . A A . 27 THR CB 1 1
19 9704 1 1 27 THR CG2 C 3.966 7.987 7.908 1.00 . A A . 27 THR CG2 1 1
19 9705 1 1 27 THR H H 4.747 5.693 6.134 1.00 . A A . 27 THR H 1 1
19 9706 1 1 27 THR HA H 7.056 6.557 7.614 1.00 . A A . 27 THR HA 1 1
19 9707 1 1 27 THR HB H 6.013 8.498 8.237 1.00 . A A . 27 THR HB 1 1
19 9708 1 1 27 THR HG1 H 4.413 7.202 10.086 1.00 . A A . 27 THR HG1 1 1
19 9709 1 1 27 THR HG21 H 3.728 9.011 8.153 1.00 . A A . 27 THR HG21 1 1
19 9710 1 1 27 THR HG22 H 3.241 7.331 8.367 1.00 . A A . 27 THR HG22 1 1
19 9711 1 1 27 THR HG23 H 3.934 7.859 6.833 1.00 . A A . 27 THR HG23 1 1
19 9712 1 1 27 THR N N 5.474 6.321 6.317 1.00 . A A . 27 THR N 1 1
19 9713 1 1 27 THR O O 6.565 4.778 9.352 1.00 . A A . 27 THR O 1 1
19 9714 1 1 27 THR OG1 O 5.314 7.427 9.839 1.00 . A A . 27 THR OG1 1 1
19 9715 1 1 28 PRO C C 4.824 1.846 8.436 1.00 . A A . 28 PRO C 1 1
19 9716 1 1 28 PRO CA C 4.282 3.146 9.089 1.00 . A A . 28 PRO CA 1 1
19 9717 1 1 28 PRO CB C 2.728 3.175 9.106 1.00 . A A . 28 PRO CB 1 1
19 9718 1 1 28 PRO CD C 3.501 4.570 7.334 1.00 . A A . 28 PRO CD 1 1
19 9719 1 1 28 PRO CG C 2.318 4.321 8.222 1.00 . A A . 28 PRO CG 1 1
19 9720 1 1 28 PRO HA H 4.659 3.224 10.098 1.00 . A A . 28 PRO HA 1 1
19 9721 1 1 28 PRO HB2 H 2.345 2.238 8.723 1.00 . A A . 28 PRO HB2 1 1
19 9722 1 1 28 PRO HB3 H 2.372 3.338 10.112 1.00 . A A . 28 PRO HB3 1 1
19 9723 1 1 28 PRO HD2 H 3.540 3.837 6.528 1.00 . A A . 28 PRO HD2 1 1
19 9724 1 1 28 PRO HD3 H 3.503 5.571 6.945 1.00 . A A . 28 PRO HD3 1 1
19 9725 1 1 28 PRO HG2 H 1.446 4.053 7.645 1.00 . A A . 28 PRO HG2 1 1
19 9726 1 1 28 PRO HG3 H 2.115 5.196 8.823 1.00 . A A . 28 PRO HG3 1 1
19 9727 1 1 28 PRO N N 4.593 4.356 8.302 1.00 . A A . 28 PRO N 1 1
19 9728 1 1 28 PRO O O 5.523 1.938 7.423 1.00 . A A . 28 PRO O 1 1
19 9729 1 1 29 PRO C C 4.369 -1.010 7.060 1.00 . A A . 29 PRO C 1 1
19 9730 1 1 29 PRO CA C 5.013 -0.675 8.426 1.00 . A A . 29 PRO CA 1 1
19 9731 1 1 29 PRO CB C 4.616 -1.715 9.492 1.00 . A A . 29 PRO CB 1 1
19 9732 1 1 29 PRO CD C 3.823 0.369 10.280 1.00 . A A . 29 PRO CD 1 1
19 9733 1 1 29 PRO CG C 4.387 -0.937 10.736 1.00 . A A . 29 PRO CG 1 1
19 9734 1 1 29 PRO HA H 6.087 -0.676 8.311 1.00 . A A . 29 PRO HA 1 1
19 9735 1 1 29 PRO HB2 H 3.711 -2.225 9.185 1.00 . A A . 29 PRO HB2 1 1
19 9736 1 1 29 PRO HB3 H 5.414 -2.423 9.640 1.00 . A A . 29 PRO HB3 1 1
19 9737 1 1 29 PRO HD2 H 2.760 0.283 10.110 1.00 . A A . 29 PRO HD2 1 1
19 9738 1 1 29 PRO HD3 H 4.036 1.145 10.999 1.00 . A A . 29 PRO HD3 1 1
19 9739 1 1 29 PRO HG2 H 3.682 -1.457 11.373 1.00 . A A . 29 PRO HG2 1 1
19 9740 1 1 29 PRO HG3 H 5.320 -0.777 11.252 1.00 . A A . 29 PRO HG3 1 1
19 9741 1 1 29 PRO N N 4.546 0.614 9.008 1.00 . A A . 29 PRO N 1 1
19 9742 1 1 29 PRO O O 3.828 -2.103 6.848 1.00 . A A . 29 PRO O 1 1
19 9743 1 1 30 TYR C C 4.959 0.470 3.827 1.00 . A A . 30 TYR C 1 1
19 9744 1 1 30 TYR CA C 3.944 -0.164 4.769 1.00 . A A . 30 TYR CA 1 1
19 9745 1 1 30 TYR CB C 2.578 0.539 4.597 1.00 . A A . 30 TYR CB 1 1
19 9746 1 1 30 TYR CD1 C 1.204 -0.790 6.263 1.00 . A A . 30 TYR CD1 1 1
19 9747 1 1 30 TYR CD2 C 1.166 1.586 6.424 1.00 . A A . 30 TYR CD2 1 1
19 9748 1 1 30 TYR CE1 C 0.354 -0.885 7.346 1.00 . A A . 30 TYR CE1 1 1
19 9749 1 1 30 TYR CE2 C 0.310 1.498 7.508 1.00 . A A . 30 TYR CE2 1 1
19 9750 1 1 30 TYR CG C 1.629 0.442 5.784 1.00 . A A . 30 TYR CG 1 1
19 9751 1 1 30 TYR CZ C -0.089 0.261 7.966 1.00 . A A . 30 TYR CZ 1 1
19 9752 1 1 30 TYR H H 4.907 0.788 6.395 1.00 . A A . 30 TYR H 1 1
19 9753 1 1 30 TYR HA H 3.844 -1.214 4.528 1.00 . A A . 30 TYR HA 1 1
19 9754 1 1 30 TYR HB2 H 2.751 1.581 4.405 1.00 . A A . 30 TYR HB2 1 1
19 9755 1 1 30 TYR HB3 H 2.075 0.110 3.741 1.00 . A A . 30 TYR HB3 1 1
19 9756 1 1 30 TYR HD1 H 1.554 -1.683 5.773 1.00 . A A . 30 TYR HD1 1 1
19 9757 1 1 30 TYR HD2 H 1.477 2.557 6.059 1.00 . A A . 30 TYR HD2 1 1
19 9758 1 1 30 TYR HE1 H 0.037 -1.855 7.701 1.00 . A A . 30 TYR HE1 1 1
19 9759 1 1 30 TYR HE2 H -0.040 2.396 7.995 1.00 . A A . 30 TYR HE2 1 1
19 9760 1 1 30 TYR HH H -1.642 0.816 8.955 1.00 . A A . 30 TYR HH 1 1
19 9761 1 1 30 TYR N N 4.464 -0.047 6.141 1.00 . A A . 30 TYR N 1 1
19 9762 1 1 30 TYR O O 5.111 0.049 2.676 1.00 . A A . 30 TYR O 1 1
19 9763 1 1 30 TYR OH O -0.935 0.173 9.047 1.00 . A A . 30 TYR OH 1 1
19 9764 1 1 31 CYS C C 7.672 2.829 4.627 1.00 . A A . 31 CYS C 1 1
19 9765 1 1 31 CYS CA C 6.695 2.215 3.632 1.00 . A A . 31 CYS CA 1 1
19 9766 1 1 31 CYS CB C 6.145 3.281 2.688 1.00 . A A . 31 CYS CB 1 1
19 9767 1 1 31 CYS H H 5.457 1.762 5.272 1.00 . A A . 31 CYS H 1 1
19 9768 1 1 31 CYS HA H 7.226 1.488 3.054 1.00 . A A . 31 CYS HA 1 1
19 9769 1 1 31 CYS HB2 H 5.340 2.859 2.105 1.00 . A A . 31 CYS HB2 1 1
19 9770 1 1 31 CYS HB3 H 5.771 4.109 3.268 1.00 . A A . 31 CYS HB3 1 1
19 9771 1 1 31 CYS N N 5.650 1.497 4.350 1.00 . A A . 31 CYS N 1 1
19 9772 1 1 31 CYS O O 7.487 3.950 5.120 1.00 . A A . 31 CYS O 1 1
19 9773 1 1 31 CYS SG S 7.402 3.924 1.537 1.00 . A A . 31 CYS SG 1 1
19 9774 1 1 32 GLY C C 10.447 1.205 6.383 1.00 . A A . 32 GLY C 1 1
19 9775 1 1 32 GLY CA C 9.730 2.435 5.869 1.00 . A A . 32 GLY CA 1 1
19 9776 1 1 32 GLY H H 8.752 1.169 4.498 1.00 . A A . 32 GLY H 1 1
19 9777 1 1 32 GLY HA2 H 10.436 3.090 5.380 1.00 . A A . 32 GLY HA2 1 1
19 9778 1 1 32 GLY HA3 H 9.276 2.955 6.702 1.00 . A A . 32 GLY HA3 1 1
19 9779 1 1 32 GLY N N 8.698 2.047 4.927 1.00 . A A . 32 GLY N 1 1
19 9780 1 1 32 GLY O O 11.679 1.138 6.381 1.00 . A A . 32 GLY O 1 1
19 9781 1 1 33 ALA C C 8.926 -2.003 7.524 1.00 . A A . 33 ALA C 1 1
19 9782 1 1 33 ALA CA C 10.114 -1.063 7.331 1.00 . A A . 33 ALA CA 1 1
19 9783 1 1 33 ALA CB C 10.909 -0.913 8.633 1.00 . A A . 33 ALA CB 1 1
19 9784 1 1 33 ALA H H 8.672 0.388 6.810 1.00 . A A . 33 ALA H 1 1
19 9785 1 1 33 ALA HA H 10.764 -1.490 6.574 1.00 . A A . 33 ALA HA 1 1
19 9786 1 1 33 ALA HB1 H 11.278 -1.879 8.944 1.00 . A A . 33 ALA HB1 1 1
19 9787 1 1 33 ALA HB2 H 10.265 -0.510 9.402 1.00 . A A . 33 ALA HB2 1 1
19 9788 1 1 33 ALA HB3 H 11.739 -0.243 8.474 1.00 . A A . 33 ALA HB3 1 1
19 9789 1 1 33 ALA N N 9.639 0.228 6.826 1.00 . A A . 33 ALA N 1 1
19 9790 1 1 33 ALA O O 8.271 -2.002 8.575 1.00 . A A . 33 ALA O 1 1
19 9791 1 1 34 GLY C C 7.403 -4.491 5.219 1.00 . A A . 34 GLY C 1 1
19 9792 1 1 34 GLY CA C 7.534 -3.717 6.512 1.00 . A A . 34 GLY CA 1 1
19 9793 1 1 34 GLY H H 9.198 -2.718 5.674 1.00 . A A . 34 GLY H 1 1
19 9794 1 1 34 GLY HA2 H 7.682 -4.410 7.325 1.00 . A A . 34 GLY HA2 1 1
19 9795 1 1 34 GLY HA3 H 6.619 -3.165 6.682 1.00 . A A . 34 GLY HA3 1 1
19 9796 1 1 34 GLY N N 8.642 -2.782 6.480 1.00 . A A . 34 GLY N 1 1
19 9797 1 1 34 GLY O O 8.005 -5.558 5.063 1.00 . A A . 34 GLY O 1 1
19 9798 1 1 35 GLN C C 6.290 -3.489 1.885 1.00 . A A . 35 GLN C 1 1
19 9799 1 1 35 GLN CA C 6.377 -4.561 2.983 1.00 . A A . 35 GLN CA 1 1
19 9800 1 1 35 GLN CB C 5.110 -5.455 3.003 1.00 . A A . 35 GLN CB 1 1
19 9801 1 1 35 GLN CD C 2.634 -5.653 3.506 1.00 . A A . 35 GLN CD 1 1
19 9802 1 1 35 GLN CG C 3.902 -4.851 3.722 1.00 . A A . 35 GLN CG 1 1
19 9803 1 1 35 GLN H H 6.170 -3.091 4.496 1.00 . A A . 35 GLN H 1 1
19 9804 1 1 35 GLN HA H 7.233 -5.186 2.770 1.00 . A A . 35 GLN HA 1 1
19 9805 1 1 35 GLN HB2 H 4.822 -5.661 1.984 1.00 . A A . 35 GLN HB2 1 1
19 9806 1 1 35 GLN HB3 H 5.358 -6.387 3.489 1.00 . A A . 35 GLN HB3 1 1
19 9807 1 1 35 GLN HE21 H 3.030 -6.756 5.113 1.00 . A A . 35 GLN HE21 1 1
19 9808 1 1 35 GLN HE22 H 1.574 -7.151 4.270 1.00 . A A . 35 GLN HE22 1 1
19 9809 1 1 35 GLN HG2 H 4.112 -4.816 4.780 1.00 . A A . 35 GLN HG2 1 1
19 9810 1 1 35 GLN HG3 H 3.747 -3.848 3.355 1.00 . A A . 35 GLN HG3 1 1
19 9811 1 1 35 GLN N N 6.612 -3.942 4.292 1.00 . A A . 35 GLN N 1 1
19 9812 1 1 35 GLN NE2 N 2.388 -6.617 4.385 1.00 . A A . 35 GLN NE2 1 1
19 9813 1 1 35 GLN O O 5.286 -3.386 1.167 1.00 . A A . 35 GLN O 1 1
19 9814 1 1 35 GLN OE1 O 1.884 -5.408 2.562 1.00 . A A . 35 GLN OE1 1 1
19 9815 1 1 36 CYS C C 7.688 -2.162 -0.650 1.00 . A A . 36 CYS C 1 1
19 9816 1 1 36 CYS CA C 7.431 -1.611 0.764 1.00 . A A . 36 CYS CA 1 1
19 9817 1 1 36 CYS CB C 8.532 -0.615 1.145 1.00 . A A . 36 CYS CB 1 1
19 9818 1 1 36 CYS H H 8.114 -2.808 2.391 1.00 . A A . 36 CYS H 1 1
19 9819 1 1 36 CYS HA H 6.481 -1.097 0.766 1.00 . A A . 36 CYS HA 1 1
19 9820 1 1 36 CYS HB2 H 8.432 -0.361 2.189 1.00 . A A . 36 CYS HB2 1 1
19 9821 1 1 36 CYS HB3 H 9.495 -1.079 0.984 1.00 . A A . 36 CYS HB3 1 1
19 9822 1 1 36 CYS N N 7.359 -2.686 1.769 1.00 . A A . 36 CYS N 1 1
19 9823 1 1 36 CYS O O 8.767 -2.697 -0.931 1.00 . A A . 36 CYS O 1 1
19 9824 1 1 36 CYS SG S 8.497 0.937 0.190 1.00 . A A . 36 CYS SG 1 1
19 9825 1 1 37 GLN C C 7.065 -1.345 -3.864 1.00 . A A . 37 GLN C 1 1
19 9826 1 1 37 GLN CA C 6.780 -2.511 -2.907 1.00 . A A . 37 GLN CA 1 1
19 9827 1 1 37 GLN CB C 5.483 -3.219 -3.317 1.00 . A A . 37 GLN CB 1 1
19 9828 1 1 37 GLN CD C 4.320 -4.587 -5.102 1.00 . A A . 37 GLN CD 1 1
19 9829 1 1 37 GLN CG C 5.645 -4.182 -4.485 1.00 . A A . 37 GLN CG 1 1
19 9830 1 1 37 GLN H H 5.833 -1.635 -1.229 1.00 . A A . 37 GLN H 1 1
19 9831 1 1 37 GLN HA H 7.597 -3.214 -2.957 1.00 . A A . 37 GLN HA 1 1
19 9832 1 1 37 GLN HB2 H 5.109 -3.771 -2.470 1.00 . A A . 37 GLN HB2 1 1
19 9833 1 1 37 GLN HB3 H 4.758 -2.468 -3.596 1.00 . A A . 37 GLN HB3 1 1
19 9834 1 1 37 GLN HE21 H 4.229 -6.186 -3.927 1.00 . A A . 37 GLN HE21 1 1
19 9835 1 1 37 GLN HE22 H 2.905 -5.979 -5.016 1.00 . A A . 37 GLN HE22 1 1
19 9836 1 1 37 GLN HG2 H 6.247 -3.704 -5.243 1.00 . A A . 37 GLN HG2 1 1
19 9837 1 1 37 GLN HG3 H 6.150 -5.068 -4.132 1.00 . A A . 37 GLN HG3 1 1
19 9838 1 1 37 GLN N N 6.677 -2.040 -1.525 1.00 . A A . 37 GLN N 1 1
19 9839 1 1 37 GLN NE2 N 3.762 -5.695 -4.634 1.00 . A A . 37 GLN NE2 1 1
19 9840 1 1 37 GLN O O 7.999 -1.408 -4.669 1.00 . A A . 37 GLN O 1 1
19 9841 1 1 37 GLN OE1 O 3.809 -3.913 -5.996 1.00 . A A . 37 GLN OE1 1 1
19 9842 1 1 38 SER C C 7.568 1.775 -4.207 1.00 . A A . 38 SER C 1 1
19 9843 1 1 38 SER CA C 6.363 0.905 -4.611 1.00 . A A . 38 SER CA 1 1
19 9844 1 1 38 SER CB C 5.059 1.712 -4.539 1.00 . A A . 38 SER CB 1 1
19 9845 1 1 38 SER H H 5.533 -0.314 -3.089 1.00 . A A . 38 SER H 1 1
19 9846 1 1 38 SER HA H 6.508 0.569 -5.627 1.00 . A A . 38 SER HA 1 1
19 9847 1 1 38 SER HB2 H 4.924 2.085 -3.535 1.00 . A A . 38 SER HB2 1 1
19 9848 1 1 38 SER HB3 H 5.114 2.545 -5.226 1.00 . A A . 38 SER HB3 1 1
19 9849 1 1 38 SER HG H 3.407 1.368 -5.537 1.00 . A A . 38 SER HG 1 1
19 9850 1 1 38 SER N N 6.246 -0.286 -3.761 1.00 . A A . 38 SER N 1 1
19 9851 1 1 38 SER O O 8.507 1.283 -3.574 1.00 . A A . 38 SER O 1 1
19 9852 1 1 38 SER OG O 3.941 0.911 -4.883 1.00 . A A . 38 SER OG 1 1
19 9853 1 1 39 GLN C C 8.901 4.124 -2.787 1.00 . A A . 39 GLN C 1 1
19 9854 1 1 39 GLN CA C 8.591 4.035 -4.290 1.00 . A A . 39 GLN CA 1 1
19 9855 1 1 39 GLN CB C 8.184 5.410 -4.825 1.00 . A A . 39 GLN CB 1 1
19 9856 1 1 39 GLN CD C 8.054 6.969 -6.808 1.00 . A A . 39 GLN CD 1 1
19 9857 1 1 39 GLN CG C 8.468 5.599 -6.305 1.00 . A A . 39 GLN CG 1 1
19 9858 1 1 39 GLN H H 6.743 3.377 -5.086 1.00 . A A . 39 GLN H 1 1
19 9859 1 1 39 GLN HA H 9.483 3.712 -4.808 1.00 . A A . 39 GLN HA 1 1
19 9860 1 1 39 GLN HB2 H 7.122 5.539 -4.665 1.00 . A A . 39 GLN HB2 1 1
19 9861 1 1 39 GLN HB3 H 8.715 6.170 -4.274 1.00 . A A . 39 GLN HB3 1 1
19 9862 1 1 39 GLN HE21 H 9.846 7.703 -6.359 1.00 . A A . 39 GLN HE21 1 1
19 9863 1 1 39 GLN HE22 H 8.728 8.824 -7.049 1.00 . A A . 39 GLN HE22 1 1
19 9864 1 1 39 GLN HG2 H 9.527 5.476 -6.475 1.00 . A A . 39 GLN HG2 1 1
19 9865 1 1 39 GLN HG3 H 7.925 4.849 -6.861 1.00 . A A . 39 GLN HG3 1 1
19 9866 1 1 39 GLN N N 7.526 3.066 -4.586 1.00 . A A . 39 GLN N 1 1
19 9867 1 1 39 GLN NE2 N 8.969 7.929 -6.731 1.00 . A A . 39 GLN NE2 1 1
19 9868 1 1 39 GLN O O 8.114 4.669 -2.008 1.00 . A A . 39 GLN O 1 1
19 9869 1 1 39 GLN OE1 O 6.925 7.162 -7.260 1.00 . A A . 39 GLN OE1 1 1
19 9870 1 1 40 CYS C C 11.479 4.705 -0.737 1.00 . A A . 40 CYS C 1 1
19 9871 1 1 40 CYS CA C 10.491 3.568 -1.002 1.00 . A A . 40 CYS CA 1 1
19 9872 1 1 40 CYS CB C 11.123 2.219 -0.642 1.00 . A A . 40 CYS CB 1 1
19 9873 1 1 40 CYS H H 10.630 3.150 -3.074 1.00 . A A . 40 CYS H 1 1
19 9874 1 1 40 CYS HA H 9.617 3.721 -0.385 1.00 . A A . 40 CYS HA 1 1
19 9875 1 1 40 CYS HB2 H 12.058 2.116 -1.171 1.00 . A A . 40 CYS HB2 1 1
19 9876 1 1 40 CYS HB3 H 11.313 2.192 0.422 1.00 . A A . 40 CYS HB3 1 1
19 9877 1 1 40 CYS N N 10.055 3.570 -2.399 1.00 . A A . 40 CYS N 1 1
19 9878 1 1 40 CYS O O 12.551 4.727 -1.382 1.00 . A A . 40 CYS O 1 1
19 9879 1 1 40 CYS OXT O 11.172 5.565 0.116 1.00 . A A . 40 CYS OXT 1 1
19 9880 1 1 40 CYS SG S 10.090 0.776 -1.058 1.00 . A A . 40 CYS SG 1 1
20 9881 1 1 1 PHE C C -6.836 0.099 2.152 1.00 . A A . 1 PHE C 1 1
20 9882 1 1 1 PHE CA C -6.493 -1.343 2.505 1.00 . A A . 1 PHE CA 1 1
20 9883 1 1 1 PHE CB C -5.363 -1.369 3.544 1.00 . A A . 1 PHE CB 1 1
20 9884 1 1 1 PHE CD1 C -4.242 -3.618 3.563 1.00 . A A . 1 PHE CD1 1 1
20 9885 1 1 1 PHE CD2 C -5.749 -3.084 5.332 1.00 . A A . 1 PHE CD2 1 1
20 9886 1 1 1 PHE CE1 C -4.004 -4.854 4.134 1.00 . A A . 1 PHE CE1 1 1
20 9887 1 1 1 PHE CE2 C -5.518 -4.319 5.907 1.00 . A A . 1 PHE CE2 1 1
20 9888 1 1 1 PHE CG C -5.115 -2.719 4.156 1.00 . A A . 1 PHE CG 1 1
20 9889 1 1 1 PHE CZ C -4.644 -5.204 5.308 1.00 . A A . 1 PHE CZ 1 1
20 9890 1 1 1 PHE H1 H -5.294 -1.647 0.827 1.00 . A A . 1 PHE H1 1 1
20 9891 1 1 1 PHE H2 H -6.897 -2.146 0.624 1.00 . A A . 1 PHE H2 1 1
20 9892 1 1 1 PHE H3 H -5.834 -3.076 1.555 1.00 . A A . 1 PHE H3 1 1
20 9893 1 1 1 PHE HA H -7.365 -1.804 2.922 1.00 . A A . 1 PHE HA 1 1
20 9894 1 1 1 PHE HB2 H -4.447 -1.050 3.073 1.00 . A A . 1 PHE HB2 1 1
20 9895 1 1 1 PHE HB3 H -5.607 -0.683 4.343 1.00 . A A . 1 PHE HB3 1 1
20 9896 1 1 1 PHE HD1 H -3.742 -3.343 2.645 1.00 . A A . 1 PHE HD1 1 1
20 9897 1 1 1 PHE HD2 H -6.432 -2.390 5.801 1.00 . A A . 1 PHE HD2 1 1
20 9898 1 1 1 PHE HE1 H -3.321 -5.545 3.664 1.00 . A A . 1 PHE HE1 1 1
20 9899 1 1 1 PHE HE2 H -6.019 -4.591 6.824 1.00 . A A . 1 PHE HE2 1 1
20 9900 1 1 1 PHE HZ H -4.461 -6.170 5.755 1.00 . A A . 1 PHE HZ 1 1
20 9901 1 1 1 PHE N N -6.103 -2.106 1.294 1.00 . A A . 1 PHE N 1 1
20 9902 1 1 1 PHE O O -7.872 0.621 2.574 1.00 . A A . 1 PHE O 1 1
20 9903 1 1 2 GLN C C -5.598 2.377 -0.471 1.00 . A A . 2 GLN C 1 1
20 9904 1 1 2 GLN CA C -6.124 2.124 0.950 1.00 . A A . 2 GLN CA 1 1
20 9905 1 1 2 GLN CB C -5.416 3.077 1.928 1.00 . A A . 2 GLN CB 1 1
20 9906 1 1 2 GLN CD C -5.421 4.196 4.195 1.00 . A A . 2 GLN CD 1 1
20 9907 1 1 2 GLN CG C -6.145 3.254 3.253 1.00 . A A . 2 GLN CG 1 1
20 9908 1 1 2 GLN H H -5.162 0.233 1.079 1.00 . A A . 2 GLN H 1 1
20 9909 1 1 2 GLN HA H -7.181 2.340 0.965 1.00 . A A . 2 GLN HA 1 1
20 9910 1 1 2 GLN HB2 H -4.429 2.691 2.137 1.00 . A A . 2 GLN HB2 1 1
20 9911 1 1 2 GLN HB3 H -5.322 4.047 1.463 1.00 . A A . 2 GLN HB3 1 1
20 9912 1 1 2 GLN HE21 H -4.399 2.677 4.969 1.00 . A A . 2 GLN HE21 1 1
20 9913 1 1 2 GLN HE22 H -4.052 4.231 5.636 1.00 . A A . 2 GLN HE22 1 1
20 9914 1 1 2 GLN HG2 H -7.129 3.652 3.057 1.00 . A A . 2 GLN HG2 1 1
20 9915 1 1 2 GLN HG3 H -6.235 2.290 3.731 1.00 . A A . 2 GLN HG3 1 1
20 9916 1 1 2 GLN N N -5.951 0.728 1.373 1.00 . A A . 2 GLN N 1 1
20 9917 1 1 2 GLN NE2 N -4.535 3.646 5.016 1.00 . A A . 2 GLN NE2 1 1
20 9918 1 1 2 GLN O O -5.848 3.449 -1.034 1.00 . A A . 2 GLN O 1 1
20 9919 1 1 2 GLN OE1 O -5.655 5.404 4.183 1.00 . A A . 2 GLN OE1 1 1
20 9920 1 1 3 CYS C C -4.349 0.275 -3.227 1.00 . A A . 3 CYS C 1 1
20 9921 1 1 3 CYS CA C -4.319 1.564 -2.406 1.00 . A A . 3 CYS CA 1 1
20 9922 1 1 3 CYS CB C -2.868 2.072 -2.334 1.00 . A A . 3 CYS CB 1 1
20 9923 1 1 3 CYS H H -4.717 0.565 -0.568 1.00 . A A . 3 CYS H 1 1
20 9924 1 1 3 CYS HA H -4.925 2.302 -2.915 1.00 . A A . 3 CYS HA 1 1
20 9925 1 1 3 CYS HB2 H -2.418 2.008 -3.315 1.00 . A A . 3 CYS HB2 1 1
20 9926 1 1 3 CYS HB3 H -2.866 3.103 -2.011 1.00 . A A . 3 CYS HB3 1 1
20 9927 1 1 3 CYS N N -4.876 1.400 -1.054 1.00 . A A . 3 CYS N 1 1
20 9928 1 1 3 CYS O O -3.893 -0.776 -2.774 1.00 . A A . 3 CYS O 1 1
20 9929 1 1 3 CYS SG S -1.814 1.130 -1.184 1.00 . A A . 3 CYS SG 1 1
20 9930 1 1 4 GLY C C -5.590 -2.005 -4.879 1.00 . A A . 4 GLY C 1 1
20 9931 1 1 4 GLY CA C -4.975 -0.715 -5.404 1.00 . A A . 4 GLY CA 1 1
20 9932 1 1 4 GLY H H -5.269 1.263 -4.705 1.00 . A A . 4 GLY H 1 1
20 9933 1 1 4 GLY HA2 H -5.559 -0.389 -6.251 1.00 . A A . 4 GLY HA2 1 1
20 9934 1 1 4 GLY HA3 H -3.974 -0.930 -5.749 1.00 . A A . 4 GLY HA3 1 1
20 9935 1 1 4 GLY N N -4.900 0.393 -4.447 1.00 . A A . 4 GLY N 1 1
20 9936 1 1 4 GLY O O -6.812 -2.111 -4.740 1.00 . A A . 4 GLY O 1 1
20 9937 1 1 5 ARG C C -5.690 -4.282 -2.680 1.00 . A A . 5 ARG C 1 1
20 9938 1 1 5 ARG CA C -5.122 -4.308 -4.106 1.00 . A A . 5 ARG CA 1 1
20 9939 1 1 5 ARG CB C -3.931 -5.266 -4.204 1.00 . A A . 5 ARG CB 1 1
20 9940 1 1 5 ARG CD C -2.940 -7.297 -5.301 1.00 . A A . 5 ARG CD 1 1
20 9941 1 1 5 ARG CG C -4.141 -6.368 -5.224 1.00 . A A . 5 ARG CG 1 1
20 9942 1 1 5 ARG CZ C -2.194 -9.256 -6.641 1.00 . A A . 5 ARG CZ 1 1
20 9943 1 1 5 ARG H H -3.760 -2.797 -4.697 1.00 . A A . 5 ARG H 1 1
20 9944 1 1 5 ARG HA H -5.901 -4.658 -4.768 1.00 . A A . 5 ARG HA 1 1
20 9945 1 1 5 ARG HB2 H -3.051 -4.703 -4.487 1.00 . A A . 5 ARG HB2 1 1
20 9946 1 1 5 ARG HB3 H -3.762 -5.721 -3.240 1.00 . A A . 5 ARG HB3 1 1
20 9947 1 1 5 ARG HD2 H -2.070 -6.718 -5.573 1.00 . A A . 5 ARG HD2 1 1
20 9948 1 1 5 ARG HD3 H -2.785 -7.745 -4.331 1.00 . A A . 5 ARG HD3 1 1
20 9949 1 1 5 ARG HE H -4.008 -8.417 -6.724 1.00 . A A . 5 ARG HE 1 1
20 9950 1 1 5 ARG HG2 H -5.012 -6.942 -4.944 1.00 . A A . 5 ARG HG2 1 1
20 9951 1 1 5 ARG HG3 H -4.301 -5.918 -6.193 1.00 . A A . 5 ARG HG3 1 1
20 9952 1 1 5 ARG HH11 H -0.756 -8.545 -5.404 1.00 . A A . 5 ARG HH11 1 1
20 9953 1 1 5 ARG HH12 H -0.296 -9.911 -6.365 1.00 . A A . 5 ARG HH12 1 1
20 9954 1 1 5 ARG HH21 H -1.784 -10.848 -7.817 1.00 . A A . 5 ARG HH21 1 1
20 9955 1 1 5 ARG HH22 H -3.384 -10.204 -7.972 1.00 . A A . 5 ARG HH22 1 1
20 9956 1 1 5 ARG N N -4.717 -2.980 -4.586 1.00 . A A . 5 ARG N 1 1
20 9957 1 1 5 ARG NE N -3.130 -8.361 -6.292 1.00 . A A . 5 ARG NE 1 1
20 9958 1 1 5 ARG NH1 N -0.981 -9.236 -6.091 1.00 . A A . 5 ARG NH1 1 1
20 9959 1 1 5 ARG NH2 N -2.477 -10.178 -7.552 1.00 . A A . 5 ARG NH2 1 1
20 9960 1 1 5 ARG O O -5.668 -3.239 -2.019 1.00 . A A . 5 ARG O 1 1
20 9961 1 1 6 GLN C C -8.259 -5.036 -0.887 1.00 . A A . 6 GLN C 1 1
20 9962 1 1 6 GLN CA C -6.848 -5.634 -0.892 1.00 . A A . 6 GLN CA 1 1
20 9963 1 1 6 GLN CB C -6.027 -5.029 0.259 1.00 . A A . 6 GLN CB 1 1
20 9964 1 1 6 GLN CD C -6.185 -6.928 1.947 1.00 . A A . 6 GLN CD 1 1
20 9965 1 1 6 GLN CG C -5.269 -6.060 1.097 1.00 . A A . 6 GLN CG 1 1
20 9966 1 1 6 GLN H H -6.189 -6.232 -2.817 1.00 . A A . 6 GLN H 1 1
20 9967 1 1 6 GLN HA H -6.925 -6.703 -0.724 1.00 . A A . 6 GLN HA 1 1
20 9968 1 1 6 GLN HB2 H -5.312 -4.333 -0.158 1.00 . A A . 6 GLN HB2 1 1
20 9969 1 1 6 GLN HB3 H -6.698 -4.486 0.911 1.00 . A A . 6 GLN HB3 1 1
20 9970 1 1 6 GLN HE21 H -6.129 -5.596 3.420 1.00 . A A . 6 GLN HE21 1 1
20 9971 1 1 6 GLN HE22 H -7.087 -7.003 3.717 1.00 . A A . 6 GLN HE22 1 1
20 9972 1 1 6 GLN HG2 H -4.711 -6.703 0.432 1.00 . A A . 6 GLN HG2 1 1
20 9973 1 1 6 GLN HG3 H -4.584 -5.539 1.750 1.00 . A A . 6 GLN HG3 1 1
20 9974 1 1 6 GLN N N -6.216 -5.455 -2.223 1.00 . A A . 6 GLN N 1 1
20 9975 1 1 6 GLN NE2 N -6.498 -6.462 3.149 1.00 . A A . 6 GLN NE2 1 1
20 9976 1 1 6 GLN O O -9.162 -5.541 -0.214 1.00 . A A . 6 GLN O 1 1
20 9977 1 1 6 GLN OE1 O -6.609 -8.002 1.521 1.00 . A A . 6 GLN OE1 1 1
20 9978 1 1 7 ALA C C -10.240 -3.396 -3.207 1.00 . A A . 7 ALA C 1 1
20 9979 1 1 7 ALA CA C -9.679 -3.239 -1.795 1.00 . A A . 7 ALA CA 1 1
20 9980 1 1 7 ALA CB C -9.470 -1.769 -1.475 1.00 . A A . 7 ALA CB 1 1
20 9981 1 1 7 ALA H H -7.638 -3.619 -2.149 1.00 . A A . 7 ALA H 1 1
20 9982 1 1 7 ALA HA H -10.378 -3.648 -1.089 1.00 . A A . 7 ALA HA 1 1
20 9983 1 1 7 ALA HB1 H -8.772 -1.344 -2.185 1.00 . A A . 7 ALA HB1 1 1
20 9984 1 1 7 ALA HB2 H -9.070 -1.671 -0.477 1.00 . A A . 7 ALA HB2 1 1
20 9985 1 1 7 ALA HB3 H -10.411 -1.248 -1.541 1.00 . A A . 7 ALA HB3 1 1
20 9986 1 1 7 ALA N N -8.415 -3.952 -1.654 1.00 . A A . 7 ALA N 1 1
20 9987 1 1 7 ALA O O -11.459 -3.427 -3.401 1.00 . A A . 7 ALA O 1 1
20 9988 1 1 8 GLY C C -9.266 -2.461 -6.432 1.00 . A A . 8 GLY C 1 1
20 9989 1 1 8 GLY CA C -9.708 -3.638 -5.577 1.00 . A A . 8 GLY CA 1 1
20 9990 1 1 8 GLY H H -8.382 -3.466 -3.934 1.00 . A A . 8 GLY H 1 1
20 9991 1 1 8 GLY HA2 H -9.256 -4.539 -5.967 1.00 . A A . 8 GLY HA2 1 1
20 9992 1 1 8 GLY HA3 H -10.781 -3.731 -5.639 1.00 . A A . 8 GLY HA3 1 1
20 9993 1 1 8 GLY N N -9.329 -3.491 -4.178 1.00 . A A . 8 GLY N 1 1
20 9994 1 1 8 GLY O O -8.888 -2.641 -7.594 1.00 . A A . 8 GLY O 1 1
20 9995 1 1 9 GLY C C -9.083 1.205 -5.707 1.00 . A A . 9 GLY C 1 1
20 9996 1 1 9 GLY CA C -8.932 -0.044 -6.560 1.00 . A A . 9 GLY CA 1 1
20 9997 1 1 9 GLY H H -9.605 -1.199 -4.915 1.00 . A A . 9 GLY H 1 1
20 9998 1 1 9 GLY HA2 H -7.902 -0.133 -6.868 1.00 . A A . 9 GLY HA2 1 1
20 9999 1 1 9 GLY HA3 H -9.552 0.057 -7.439 1.00 . A A . 9 GLY HA3 1 1
20 10000 1 1 9 GLY N N -9.319 -1.257 -5.849 1.00 . A A . 9 GLY N 1 1
20 10001 1 1 9 GLY O O -10.159 1.808 -5.676 1.00 . A A . 9 GLY O 1 1
20 10002 1 1 10 ALA C C -6.721 3.604 -4.339 1.00 . A A . 10 ALA C 1 1
20 10003 1 1 10 ALA CA C -8.000 2.772 -4.148 1.00 . A A . 10 ALA CA 1 1
20 10004 1 1 10 ALA CB C -8.168 2.344 -2.690 1.00 . A A . 10 ALA CB 1 1
20 10005 1 1 10 ALA H H -7.179 1.059 -5.093 1.00 . A A . 10 ALA H 1 1
20 10006 1 1 10 ALA HA H -8.853 3.379 -4.418 1.00 . A A . 10 ALA HA 1 1
20 10007 1 1 10 ALA HB1 H -8.228 3.221 -2.062 1.00 . A A . 10 ALA HB1 1 1
20 10008 1 1 10 ALA HB2 H -7.320 1.744 -2.391 1.00 . A A . 10 ALA HB2 1 1
20 10009 1 1 10 ALA HB3 H -9.073 1.764 -2.587 1.00 . A A . 10 ALA HB3 1 1
20 10010 1 1 10 ALA N N -8.000 1.587 -5.016 1.00 . A A . 10 ALA N 1 1
20 10011 1 1 10 ALA O O -5.873 3.260 -5.170 1.00 . A A . 10 ALA O 1 1
20 10012 1 1 11 ARG C C -4.966 6.047 -2.268 1.00 . A A . 11 ARG C 1 1
20 10013 1 1 11 ARG CA C -5.420 5.587 -3.652 1.00 . A A . 11 ARG CA 1 1
20 10014 1 1 11 ARG CB C -5.728 6.808 -4.527 1.00 . A A . 11 ARG CB 1 1
20 10015 1 1 11 ARG CD C -3.997 6.975 -6.365 1.00 . A A . 11 ARG CD 1 1
20 10016 1 1 11 ARG CG C -5.430 6.593 -6.007 1.00 . A A . 11 ARG CG 1 1
20 10017 1 1 11 ARG CZ C -2.629 9.036 -6.648 1.00 . A A . 11 ARG CZ 1 1
20 10018 1 1 11 ARG H H -7.298 4.915 -2.925 1.00 . A A . 11 ARG H 1 1
20 10019 1 1 11 ARG HA H -4.618 5.026 -4.108 1.00 . A A . 11 ARG HA 1 1
20 10020 1 1 11 ARG HB2 H -6.775 7.055 -4.422 1.00 . A A . 11 ARG HB2 1 1
20 10021 1 1 11 ARG HB3 H -5.136 7.642 -4.181 1.00 . A A . 11 ARG HB3 1 1
20 10022 1 1 11 ARG HD2 H -3.329 6.536 -5.639 1.00 . A A . 11 ARG HD2 1 1
20 10023 1 1 11 ARG HD3 H -3.769 6.580 -7.345 1.00 . A A . 11 ARG HD3 1 1
20 10024 1 1 11 ARG HE H -4.571 8.990 -6.173 1.00 . A A . 11 ARG HE 1 1
20 10025 1 1 11 ARG HG2 H -5.579 5.550 -6.242 1.00 . A A . 11 ARG HG2 1 1
20 10026 1 1 11 ARG HG3 H -6.108 7.195 -6.592 1.00 . A A . 11 ARG HG3 1 1
20 10027 1 1 11 ARG HH11 H -1.574 7.333 -6.952 1.00 . A A . 11 ARG HH11 1 1
20 10028 1 1 11 ARG HH12 H -0.676 8.803 -7.135 1.00 . A A . 11 ARG HH12 1 1
20 10029 1 1 11 ARG HH21 H -3.376 10.900 -6.418 1.00 . A A . 11 ARG HH21 1 1
20 10030 1 1 11 ARG HH22 H -1.696 10.820 -6.833 1.00 . A A . 11 ARG HH22 1 1
20 10031 1 1 11 ARG N N -6.588 4.700 -3.567 1.00 . A A . 11 ARG N 1 1
20 10032 1 1 11 ARG NE N -3.794 8.430 -6.378 1.00 . A A . 11 ARG NE 1 1
20 10033 1 1 11 ARG NH1 N -1.536 8.332 -6.936 1.00 . A A . 11 ARG NH1 1 1
20 10034 1 1 11 ARG NH2 N -2.562 10.361 -6.632 1.00 . A A . 11 ARG NH2 1 1
20 10035 1 1 11 ARG O O -5.772 6.155 -1.340 1.00 . A A . 11 ARG O 1 1
20 10036 1 1 12 CYS C C -3.227 8.253 -0.610 1.00 . A A . 12 CYS C 1 1
20 10037 1 1 12 CYS CA C -3.033 6.757 -0.899 1.00 . A A . 12 CYS CA 1 1
20 10038 1 1 12 CYS CB C -1.546 6.408 -0.949 1.00 . A A . 12 CYS CB 1 1
20 10039 1 1 12 CYS H H -3.083 6.184 -2.943 1.00 . A A . 12 CYS H 1 1
20 10040 1 1 12 CYS HA H -3.487 6.194 -0.098 1.00 . A A . 12 CYS HA 1 1
20 10041 1 1 12 CYS HB2 H -1.111 6.834 -1.842 1.00 . A A . 12 CYS HB2 1 1
20 10042 1 1 12 CYS HB3 H -1.056 6.819 -0.081 1.00 . A A . 12 CYS HB3 1 1
20 10043 1 1 12 CYS N N -3.657 6.316 -2.155 1.00 . A A . 12 CYS N 1 1
20 10044 1 1 12 CYS O O -3.829 8.975 -1.411 1.00 . A A . 12 CYS O 1 1
20 10045 1 1 12 CYS SG S -1.235 4.618 -0.974 1.00 . A A . 12 CYS SG 1 1
20 10046 1 1 13 SER C C -2.171 11.053 -0.033 1.00 . A A . 13 SER C 1 1
20 10047 1 1 13 SER CA C -2.795 10.108 1.000 1.00 . A A . 13 SER CA 1 1
20 10048 1 1 13 SER CB C -2.109 10.280 2.375 1.00 . A A . 13 SER CB 1 1
20 10049 1 1 13 SER H H -2.240 8.063 1.137 1.00 . A A . 13 SER H 1 1
20 10050 1 1 13 SER HA H -3.835 10.352 1.096 1.00 . A A . 13 SER HA 1 1
20 10051 1 1 13 SER HB2 H -2.425 9.490 3.044 1.00 . A A . 13 SER HB2 1 1
20 10052 1 1 13 SER HB3 H -1.033 10.230 2.254 1.00 . A A . 13 SER HB3 1 1
20 10053 1 1 13 SER HG H -2.070 12.239 2.427 1.00 . A A . 13 SER HG 1 1
20 10054 1 1 13 SER N N -2.705 8.703 0.558 1.00 . A A . 13 SER N 1 1
20 10055 1 1 13 SER O O -2.796 12.025 -0.468 1.00 . A A . 13 SER O 1 1
20 10056 1 1 13 SER OG O -2.440 11.529 2.957 1.00 . A A . 13 SER OG 1 1
20 10057 1 1 14 ASN C C 0.618 10.513 -2.274 1.00 . A A . 14 ASN C 1 1
20 10058 1 1 14 ASN CA C -0.165 11.492 -1.397 1.00 . A A . 14 ASN CA 1 1
20 10059 1 1 14 ASN CB C 0.782 12.489 -0.700 1.00 . A A . 14 ASN CB 1 1
20 10060 1 1 14 ASN CG C 0.040 13.635 -0.037 1.00 . A A . 14 ASN CG 1 1
20 10061 1 1 14 ASN H H -0.519 9.957 0.013 1.00 . A A . 14 ASN H 1 1
20 10062 1 1 14 ASN HA H -0.858 12.033 -2.022 1.00 . A A . 14 ASN HA 1 1
20 10063 1 1 14 ASN HB2 H 1.347 11.967 0.057 1.00 . A A . 14 ASN HB2 1 1
20 10064 1 1 14 ASN HB3 H 1.462 12.899 -1.431 1.00 . A A . 14 ASN HB3 1 1
20 10065 1 1 14 ASN HD21 H 0.152 14.707 -1.707 1.00 . A A . 14 ASN HD21 1 1
20 10066 1 1 14 ASN HD22 H -0.653 15.467 -0.380 1.00 . A A . 14 ASN HD22 1 1
20 10067 1 1 14 ASN N N -0.933 10.738 -0.403 1.00 . A A . 14 ASN N 1 1
20 10068 1 1 14 ASN ND2 N -0.176 14.711 -0.783 1.00 . A A . 14 ASN ND2 1 1
20 10069 1 1 14 ASN O O 0.371 9.302 -2.218 1.00 . A A . 14 ASN O 1 1
20 10070 1 1 14 ASN OD1 O -0.337 13.552 1.133 1.00 . A A . 14 ASN OD1 1 1
20 10071 1 1 15 GLY C C 3.476 9.495 -3.140 1.00 . A A . 15 GLY C 1 1
20 10072 1 1 15 GLY CA C 2.370 10.169 -3.938 1.00 . A A . 15 GLY CA 1 1
20 10073 1 1 15 GLY H H 1.684 11.999 -3.112 1.00 . A A . 15 GLY H 1 1
20 10074 1 1 15 GLY HA2 H 1.738 9.412 -4.380 1.00 . A A . 15 GLY HA2 1 1
20 10075 1 1 15 GLY HA3 H 2.810 10.766 -4.721 1.00 . A A . 15 GLY HA3 1 1
20 10076 1 1 15 GLY N N 1.552 11.029 -3.089 1.00 . A A . 15 GLY N 1 1
20 10077 1 1 15 GLY O O 4.663 9.689 -3.416 1.00 . A A . 15 GLY O 1 1
20 10078 1 1 16 LEU C C 4.325 6.588 -1.729 1.00 . A A . 16 LEU C 1 1
20 10079 1 1 16 LEU CA C 3.972 8.006 -1.242 1.00 . A A . 16 LEU CA 1 1
20 10080 1 1 16 LEU CB C 3.391 7.987 0.201 1.00 . A A . 16 LEU CB 1 1
20 10081 1 1 16 LEU CD1 C 1.625 6.317 0.923 1.00 . A A . 16 LEU CD1 1 1
20 10082 1 1 16 LEU CD2 C 1.206 8.755 1.177 1.00 . A A . 16 LEU CD2 1 1
20 10083 1 1 16 LEU CG C 1.881 7.693 0.331 1.00 . A A . 16 LEU CG 1 1
20 10084 1 1 16 LEU H H 2.093 8.583 -2.020 1.00 . A A . 16 LEU H 1 1
20 10085 1 1 16 LEU HA H 4.892 8.580 -1.229 1.00 . A A . 16 LEU HA 1 1
20 10086 1 1 16 LEU HB2 H 3.926 7.237 0.764 1.00 . A A . 16 LEU HB2 1 1
20 10087 1 1 16 LEU HB3 H 3.582 8.949 0.654 1.00 . A A . 16 LEU HB3 1 1
20 10088 1 1 16 LEU HD11 H 0.615 6.268 1.297 1.00 . A A . 16 LEU HD11 1 1
20 10089 1 1 16 LEU HD12 H 2.314 6.133 1.733 1.00 . A A . 16 LEU HD12 1 1
20 10090 1 1 16 LEU HD13 H 1.759 5.565 0.158 1.00 . A A . 16 LEU HD13 1 1
20 10091 1 1 16 LEU HD21 H 1.620 8.739 2.173 1.00 . A A . 16 LEU HD21 1 1
20 10092 1 1 16 LEU HD22 H 0.147 8.552 1.224 1.00 . A A . 16 LEU HD22 1 1
20 10093 1 1 16 LEU HD23 H 1.368 9.725 0.733 1.00 . A A . 16 LEU HD23 1 1
20 10094 1 1 16 LEU HG H 1.432 7.716 -0.644 1.00 . A A . 16 LEU HG 1 1
20 10095 1 1 16 LEU N N 3.058 8.703 -2.147 1.00 . A A . 16 LEU N 1 1
20 10096 1 1 16 LEU O O 4.947 6.431 -2.783 1.00 . A A . 16 LEU O 1 1
20 10097 1 1 17 CYS C C 3.010 3.275 -0.968 1.00 . A A . 17 CYS C 1 1
20 10098 1 1 17 CYS CA C 4.221 4.166 -1.257 1.00 . A A . 17 CYS CA 1 1
20 10099 1 1 17 CYS CB C 5.418 3.717 -0.400 1.00 . A A . 17 CYS CB 1 1
20 10100 1 1 17 CYS H H 3.401 5.770 -0.151 1.00 . A A . 17 CYS H 1 1
20 10101 1 1 17 CYS HA H 4.478 4.090 -2.303 1.00 . A A . 17 CYS HA 1 1
20 10102 1 1 17 CYS HB2 H 5.054 3.156 0.446 1.00 . A A . 17 CYS HB2 1 1
20 10103 1 1 17 CYS HB3 H 6.065 3.085 -0.991 1.00 . A A . 17 CYS HB3 1 1
20 10104 1 1 17 CYS N N 3.919 5.568 -0.957 1.00 . A A . 17 CYS N 1 1
20 10105 1 1 17 CYS O O 2.108 3.664 -0.224 1.00 . A A . 17 CYS O 1 1
20 10106 1 1 17 CYS SG S 6.422 5.109 0.237 1.00 . A A . 17 CYS SG 1 1
20 10107 1 1 18 CYS C C 2.435 -0.300 -1.209 1.00 . A A . 18 CYS C 1 1
20 10108 1 1 18 CYS CA C 1.899 1.125 -1.362 1.00 . A A . 18 CYS CA 1 1
20 10109 1 1 18 CYS CB C 0.905 1.224 -2.531 1.00 . A A . 18 CYS CB 1 1
20 10110 1 1 18 CYS H H 3.753 1.817 -2.129 1.00 . A A . 18 CYS H 1 1
20 10111 1 1 18 CYS HA H 1.391 1.399 -0.449 1.00 . A A . 18 CYS HA 1 1
20 10112 1 1 18 CYS HB2 H 0.531 2.239 -2.584 1.00 . A A . 18 CYS HB2 1 1
20 10113 1 1 18 CYS HB3 H 1.417 0.991 -3.452 1.00 . A A . 18 CYS HB3 1 1
20 10114 1 1 18 CYS N N 3.001 2.072 -1.554 1.00 . A A . 18 CYS N 1 1
20 10115 1 1 18 CYS O O 3.181 -0.791 -2.062 1.00 . A A . 18 CYS O 1 1
20 10116 1 1 18 CYS SG S -0.538 0.117 -2.395 1.00 . A A . 18 CYS SG 1 1
20 10117 1 1 19 SER C C 1.924 -3.370 -0.732 1.00 . A A . 19 SER C 1 1
20 10118 1 1 19 SER CA C 2.463 -2.317 0.239 1.00 . A A . 19 SER CA 1 1
20 10119 1 1 19 SER CB C 2.015 -2.657 1.660 1.00 . A A . 19 SER CB 1 1
20 10120 1 1 19 SER H H 1.434 -0.486 0.515 1.00 . A A . 19 SER H 1 1
20 10121 1 1 19 SER HA H 3.541 -2.341 0.204 1.00 . A A . 19 SER HA 1 1
20 10122 1 1 19 SER HB2 H 0.946 -2.540 1.731 1.00 . A A . 19 SER HB2 1 1
20 10123 1 1 19 SER HB3 H 2.280 -3.679 1.882 1.00 . A A . 19 SER HB3 1 1
20 10124 1 1 19 SER HG H 2.026 -1.643 3.336 1.00 . A A . 19 SER HG 1 1
20 10125 1 1 19 SER N N 2.037 -0.951 -0.102 1.00 . A A . 19 SER N 1 1
20 10126 1 1 19 SER O O 0.923 -3.134 -1.417 1.00 . A A . 19 SER O 1 1
20 10127 1 1 19 SER OG O 2.632 -1.805 2.609 1.00 . A A . 19 SER OG 1 1
20 10128 1 1 20 GLN C C 0.798 -6.072 -1.647 1.00 . A A . 20 GLN C 1 1
20 10129 1 1 20 GLN CA C 2.277 -5.701 -1.602 1.00 . A A . 20 GLN CA 1 1
20 10130 1 1 20 GLN CB C 3.094 -6.923 -1.168 1.00 . A A . 20 GLN CB 1 1
20 10131 1 1 20 GLN CD C 5.350 -8.058 -1.082 1.00 . A A . 20 GLN CD 1 1
20 10132 1 1 20 GLN CG C 4.569 -6.838 -1.532 1.00 . A A . 20 GLN CG 1 1
20 10133 1 1 20 GLN H H 3.348 -4.636 -0.112 1.00 . A A . 20 GLN H 1 1
20 10134 1 1 20 GLN HA H 2.571 -5.439 -2.590 1.00 . A A . 20 GLN HA 1 1
20 10135 1 1 20 GLN HB2 H 3.015 -7.029 -0.096 1.00 . A A . 20 GLN HB2 1 1
20 10136 1 1 20 GLN HB3 H 2.680 -7.802 -1.639 1.00 . A A . 20 GLN HB3 1 1
20 10137 1 1 20 GLN HE21 H 5.741 -7.195 0.666 1.00 . A A . 20 GLN HE21 1 1
20 10138 1 1 20 GLN HE22 H 6.391 -8.780 0.451 1.00 . A A . 20 GLN HE22 1 1
20 10139 1 1 20 GLN HG2 H 4.659 -6.748 -2.603 1.00 . A A . 20 GLN HG2 1 1
20 10140 1 1 20 GLN HG3 H 4.993 -5.964 -1.061 1.00 . A A . 20 GLN HG3 1 1
20 10141 1 1 20 GLN N N 2.595 -4.544 -0.732 1.00 . A A . 20 GLN N 1 1
20 10142 1 1 20 GLN NE2 N 5.882 -8.005 0.134 1.00 . A A . 20 GLN NE2 1 1
20 10143 1 1 20 GLN O O 0.291 -6.494 -2.692 1.00 . A A . 20 GLN O 1 1
20 10144 1 1 20 GLN OE1 O 5.475 -9.036 -1.819 1.00 . A A . 20 GLN OE1 1 1
20 10145 1 1 21 PHE C C -2.171 -5.038 -0.789 1.00 . A A . 21 PHE C 1 1
20 10146 1 1 21 PHE CA C -1.301 -6.229 -0.416 1.00 . A A . 21 PHE CA 1 1
20 10147 1 1 21 PHE CB C -1.623 -6.682 0.999 1.00 . A A . 21 PHE CB 1 1
20 10148 1 1 21 PHE CD1 C -0.118 -8.558 1.661 1.00 . A A . 21 PHE CD1 1 1
20 10149 1 1 21 PHE CD2 C -2.347 -9.069 0.989 1.00 . A A . 21 PHE CD2 1 1
20 10150 1 1 21 PHE CE1 C 0.133 -9.900 1.870 1.00 . A A . 21 PHE CE1 1 1
20 10151 1 1 21 PHE CE2 C -2.106 -10.415 1.193 1.00 . A A . 21 PHE CE2 1 1
20 10152 1 1 21 PHE CG C -1.356 -8.133 1.221 1.00 . A A . 21 PHE CG 1 1
20 10153 1 1 21 PHE CZ C -0.863 -10.831 1.636 1.00 . A A . 21 PHE CZ 1 1
20 10154 1 1 21 PHE H H 0.594 -5.569 0.265 1.00 . A A . 21 PHE H 1 1
20 10155 1 1 21 PHE HA H -1.510 -7.038 -1.097 1.00 . A A . 21 PHE HA 1 1
20 10156 1 1 21 PHE HB2 H -1.018 -6.121 1.697 1.00 . A A . 21 PHE HB2 1 1
20 10157 1 1 21 PHE HB3 H -2.662 -6.498 1.205 1.00 . A A . 21 PHE HB3 1 1
20 10158 1 1 21 PHE HD1 H 0.658 -7.823 1.838 1.00 . A A . 21 PHE HD1 1 1
20 10159 1 1 21 PHE HD2 H -3.317 -8.735 0.637 1.00 . A A . 21 PHE HD2 1 1
20 10160 1 1 21 PHE HE1 H 1.106 -10.222 2.214 1.00 . A A . 21 PHE HE1 1 1
20 10161 1 1 21 PHE HE2 H -2.886 -11.139 1.009 1.00 . A A . 21 PHE HE2 1 1
20 10162 1 1 21 PHE HZ H -0.670 -11.881 1.798 1.00 . A A . 21 PHE HZ 1 1
20 10163 1 1 21 PHE N N 0.123 -5.913 -0.521 1.00 . A A . 21 PHE N 1 1
20 10164 1 1 21 PHE O O -3.345 -5.203 -1.127 1.00 . A A . 21 PHE O 1 1
20 10165 1 1 22 GLY C C -2.465 -1.775 0.175 1.00 . A A . 22 GLY C 1 1
20 10166 1 1 22 GLY CA C -2.285 -2.634 -1.049 1.00 . A A . 22 GLY CA 1 1
20 10167 1 1 22 GLY H H -0.631 -3.807 -0.478 1.00 . A A . 22 GLY H 1 1
20 10168 1 1 22 GLY HA2 H -1.727 -2.082 -1.792 1.00 . A A . 22 GLY HA2 1 1
20 10169 1 1 22 GLY HA3 H -3.256 -2.884 -1.450 1.00 . A A . 22 GLY HA3 1 1
20 10170 1 1 22 GLY N N -1.575 -3.852 -0.736 1.00 . A A . 22 GLY N 1 1
20 10171 1 1 22 GLY O O -3.592 -1.413 0.522 1.00 . A A . 22 GLY O 1 1
20 10172 1 1 23 TYR C C -0.612 0.673 1.816 1.00 . A A . 23 TYR C 1 1
20 10173 1 1 23 TYR CA C -1.385 -0.614 2.030 1.00 . A A . 23 TYR CA 1 1
20 10174 1 1 23 TYR CB C -0.812 -1.359 3.245 1.00 . A A . 23 TYR CB 1 1
20 10175 1 1 23 TYR CD1 C -1.755 0.268 4.962 1.00 . A A . 23 TYR CD1 1 1
20 10176 1 1 23 TYR CD2 C -1.957 -2.071 5.381 1.00 . A A . 23 TYR CD2 1 1
20 10177 1 1 23 TYR CE1 C -2.412 0.543 6.146 1.00 . A A . 23 TYR CE1 1 1
20 10178 1 1 23 TYR CE2 C -2.612 -1.804 6.569 1.00 . A A . 23 TYR CE2 1 1
20 10179 1 1 23 TYR CG C -1.518 -1.046 4.556 1.00 . A A . 23 TYR CG 1 1
20 10180 1 1 23 TYR CZ C -2.839 -0.497 6.946 1.00 . A A . 23 TYR CZ 1 1
20 10181 1 1 23 TYR H H -0.487 -1.777 0.500 1.00 . A A . 23 TYR H 1 1
20 10182 1 1 23 TYR HA H -2.417 -0.367 2.227 1.00 . A A . 23 TYR HA 1 1
20 10183 1 1 23 TYR HB2 H -0.891 -2.421 3.074 1.00 . A A . 23 TYR HB2 1 1
20 10184 1 1 23 TYR HB3 H 0.230 -1.094 3.359 1.00 . A A . 23 TYR HB3 1 1
20 10185 1 1 23 TYR HD1 H -1.417 1.080 4.333 1.00 . A A . 23 TYR HD1 1 1
20 10186 1 1 23 TYR HD2 H -1.774 -3.095 5.087 1.00 . A A . 23 TYR HD2 1 1
20 10187 1 1 23 TYR HE1 H -2.586 1.566 6.443 1.00 . A A . 23 TYR HE1 1 1
20 10188 1 1 23 TYR HE2 H -2.945 -2.618 7.197 1.00 . A A . 23 TYR HE2 1 1
20 10189 1 1 23 TYR HH H -3.140 -0.787 8.823 1.00 . A A . 23 TYR HH 1 1
20 10190 1 1 23 TYR N N -1.347 -1.443 0.827 1.00 . A A . 23 TYR N 1 1
20 10191 1 1 23 TYR O O 0.483 0.670 1.256 1.00 . A A . 23 TYR O 1 1
20 10192 1 1 23 TYR OH O -3.493 -0.228 8.126 1.00 . A A . 23 TYR OH 1 1
20 10193 1 1 24 CYS C C 0.265 3.472 3.316 1.00 . A A . 24 CYS C 1 1
20 10194 1 1 24 CYS CA C -0.609 3.094 2.134 1.00 . A A . 24 CYS CA 1 1
20 10195 1 1 24 CYS CB C -1.715 4.118 1.945 1.00 . A A . 24 CYS CB 1 1
20 10196 1 1 24 CYS H H -2.060 1.687 2.743 1.00 . A A . 24 CYS H 1 1
20 10197 1 1 24 CYS HA H 0.003 3.080 1.246 1.00 . A A . 24 CYS HA 1 1
20 10198 1 1 24 CYS HB2 H -2.437 4.015 2.742 1.00 . A A . 24 CYS HB2 1 1
20 10199 1 1 24 CYS HB3 H -1.293 5.110 1.966 1.00 . A A . 24 CYS HB3 1 1
20 10200 1 1 24 CYS N N -1.199 1.772 2.283 1.00 . A A . 24 CYS N 1 1
20 10201 1 1 24 CYS O O -0.131 3.311 4.475 1.00 . A A . 24 CYS O 1 1
20 10202 1 1 24 CYS SG S -2.585 3.916 0.368 1.00 . A A . 24 CYS SG 1 1
20 10203 1 1 25 GLY C C 3.542 5.207 3.471 1.00 . A A . 25 GLY C 1 1
20 10204 1 1 25 GLY CA C 2.394 4.391 4.015 1.00 . A A . 25 GLY CA 1 1
20 10205 1 1 25 GLY H H 1.697 4.070 2.051 1.00 . A A . 25 GLY H 1 1
20 10206 1 1 25 GLY HA2 H 1.868 4.981 4.750 1.00 . A A . 25 GLY HA2 1 1
20 10207 1 1 25 GLY HA3 H 2.790 3.518 4.495 1.00 . A A . 25 GLY HA3 1 1
20 10208 1 1 25 GLY N N 1.456 3.978 2.997 1.00 . A A . 25 GLY N 1 1
20 10209 1 1 25 GLY O O 3.984 5.016 2.335 1.00 . A A . 25 GLY O 1 1
20 10210 1 1 26 SER C C 5.871 7.301 5.312 1.00 . A A . 26 SER C 1 1
20 10211 1 1 26 SER CA C 5.119 7.030 4.011 1.00 . A A . 26 SER CA 1 1
20 10212 1 1 26 SER CB C 4.600 8.354 3.435 1.00 . A A . 26 SER CB 1 1
20 10213 1 1 26 SER H H 3.569 6.197 5.186 1.00 . A A . 26 SER H 1 1
20 10214 1 1 26 SER HA H 5.775 6.553 3.298 1.00 . A A . 26 SER HA 1 1
20 10215 1 1 26 SER HB2 H 3.769 8.157 2.779 1.00 . A A . 26 SER HB2 1 1
20 10216 1 1 26 SER HB3 H 4.272 8.990 4.244 1.00 . A A . 26 SER HB3 1 1
20 10217 1 1 26 SER HG H 5.209 9.656 2.104 1.00 . A A . 26 SER HG 1 1
20 10218 1 1 26 SER N N 4.001 6.127 4.308 1.00 . A A . 26 SER N 1 1
20 10219 1 1 26 SER O O 6.795 8.121 5.370 1.00 . A A . 26 SER O 1 1
20 10220 1 1 26 SER OG O 5.612 9.029 2.709 1.00 . A A . 26 SER OG 1 1
20 10221 1 1 27 THR C C 5.830 5.394 8.537 1.00 . A A . 27 THR C 1 1
20 10222 1 1 27 THR CA C 5.977 6.702 7.703 1.00 . A A . 27 THR CA 1 1
20 10223 1 1 27 THR CB C 5.276 7.898 8.444 1.00 . A A . 27 THR CB 1 1
20 10224 1 1 27 THR CG2 C 3.816 8.083 7.998 1.00 . A A . 27 THR CG2 1 1
20 10225 1 1 27 THR H H 4.769 5.888 6.183 1.00 . A A . 27 THR H 1 1
20 10226 1 1 27 THR HA H 7.029 6.935 7.621 1.00 . A A . 27 THR HA 1 1
20 10227 1 1 27 THR HB H 5.815 8.802 8.199 1.00 . A A . 27 THR HB 1 1
20 10228 1 1 27 THR HG1 H 4.429 7.849 10.224 1.00 . A A . 27 THR HG1 1 1
20 10229 1 1 27 THR HG21 H 3.198 7.315 8.442 1.00 . A A . 27 THR HG21 1 1
20 10230 1 1 27 THR HG22 H 3.755 8.010 6.921 1.00 . A A . 27 THR HG22 1 1
20 10231 1 1 27 THR HG23 H 3.461 9.055 8.310 1.00 . A A . 27 THR HG23 1 1
20 10232 1 1 27 THR N N 5.454 6.565 6.347 1.00 . A A . 27 THR N 1 1
20 10233 1 1 27 THR O O 6.675 5.148 9.403 1.00 . A A . 27 THR O 1 1
20 10234 1 1 27 THR OG1 O 5.313 7.725 9.867 1.00 . A A . 27 THR OG1 1 1
20 10235 1 1 28 PRO C C 5.177 2.033 8.420 1.00 . A A . 28 PRO C 1 1
20 10236 1 1 28 PRO CA C 4.565 3.293 9.093 1.00 . A A . 28 PRO CA 1 1
20 10237 1 1 28 PRO CB C 3.014 3.217 9.128 1.00 . A A . 28 PRO CB 1 1
20 10238 1 1 28 PRO CD C 3.684 4.642 7.332 1.00 . A A . 28 PRO CD 1 1
20 10239 1 1 28 PRO CG C 2.517 4.309 8.218 1.00 . A A . 28 PRO CG 1 1
20 10240 1 1 28 PRO HA H 4.949 3.388 10.098 1.00 . A A . 28 PRO HA 1 1
20 10241 1 1 28 PRO HB2 H 2.691 2.245 8.776 1.00 . A A . 28 PRO HB2 1 1
20 10242 1 1 28 PRO HB3 H 2.659 3.382 10.134 1.00 . A A . 28 PRO HB3 1 1
20 10243 1 1 28 PRO HD2 H 3.794 3.906 6.535 1.00 . A A . 28 PRO HD2 1 1
20 10244 1 1 28 PRO HD3 H 3.611 5.635 6.930 1.00 . A A . 28 PRO HD3 1 1
20 10245 1 1 28 PRO HG2 H 1.673 3.958 7.641 1.00 . A A . 28 PRO HG2 1 1
20 10246 1 1 28 PRO HG3 H 2.237 5.175 8.801 1.00 . A A . 28 PRO HG3 1 1
20 10247 1 1 28 PRO N N 4.778 4.528 8.312 1.00 . A A . 28 PRO N 1 1
20 10248 1 1 28 PRO O O 5.833 2.173 7.385 1.00 . A A . 28 PRO O 1 1
20 10249 1 1 29 PRO C C 4.904 -0.836 7.042 1.00 . A A . 29 PRO C 1 1
20 10250 1 1 29 PRO CA C 5.537 -0.475 8.407 1.00 . A A . 29 PRO CA 1 1
20 10251 1 1 29 PRO CB C 5.203 -1.540 9.468 1.00 . A A . 29 PRO CB 1 1
20 10252 1 1 29 PRO CD C 4.370 0.504 10.315 1.00 . A A . 29 PRO CD 1 1
20 10253 1 1 29 PRO CG C 5.004 -0.786 10.728 1.00 . A A . 29 PRO CG 1 1
20 10254 1 1 29 PRO HA H 6.608 -0.421 8.284 1.00 . A A . 29 PRO HA 1 1
20 10255 1 1 29 PRO HB2 H 4.299 -2.065 9.186 1.00 . A A . 29 PRO HB2 1 1
20 10256 1 1 29 PRO HB3 H 6.021 -2.232 9.573 1.00 . A A . 29 PRO HB3 1 1
20 10257 1 1 29 PRO HD2 H 3.304 0.380 10.206 1.00 . A A . 29 PRO HD2 1 1
20 10258 1 1 29 PRO HD3 H 4.597 1.279 11.027 1.00 . A A . 29 PRO HD3 1 1
20 10259 1 1 29 PRO HG2 H 4.351 -1.339 11.391 1.00 . A A . 29 PRO HG2 1 1
20 10260 1 1 29 PRO HG3 H 5.954 -0.596 11.201 1.00 . A A . 29 PRO HG3 1 1
20 10261 1 1 29 PRO N N 5.009 0.786 9.005 1.00 . A A . 29 PRO N 1 1
20 10262 1 1 29 PRO O O 4.382 -1.941 6.840 1.00 . A A . 29 PRO O 1 1
20 10263 1 1 30 TYR C C 5.478 0.638 3.807 1.00 . A A . 30 TYR C 1 1
20 10264 1 1 30 TYR CA C 4.476 -0.024 4.743 1.00 . A A . 30 TYR CA 1 1
20 10265 1 1 30 TYR CB C 3.089 0.622 4.559 1.00 . A A . 30 TYR CB 1 1
20 10266 1 1 30 TYR CD1 C 1.662 -0.890 5.999 1.00 . A A . 30 TYR CD1 1 1
20 10267 1 1 30 TYR CD2 C 1.668 1.440 6.485 1.00 . A A . 30 TYR CD2 1 1
20 10268 1 1 30 TYR CE1 C 0.793 -1.115 7.048 1.00 . A A . 30 TYR CE1 1 1
20 10269 1 1 30 TYR CE2 C 0.794 1.225 7.536 1.00 . A A . 30 TYR CE2 1 1
20 10270 1 1 30 TYR CG C 2.115 0.386 5.701 1.00 . A A . 30 TYR CG 1 1
20 10271 1 1 30 TYR CZ C 0.363 -0.054 7.815 1.00 . A A . 30 TYR CZ 1 1
20 10272 1 1 30 TYR H H 5.398 0.969 6.367 1.00 . A A . 30 TYR H 1 1
20 10273 1 1 30 TYR HA H 4.417 -1.078 4.511 1.00 . A A . 30 TYR HA 1 1
20 10274 1 1 30 TYR HB2 H 3.216 1.681 4.451 1.00 . A A . 30 TYR HB2 1 1
20 10275 1 1 30 TYR HB3 H 2.640 0.229 3.658 1.00 . A A . 30 TYR HB3 1 1
20 10276 1 1 30 TYR HD1 H 2.001 -1.714 5.392 1.00 . A A . 30 TYR HD1 1 1
20 10277 1 1 30 TYR HD2 H 2.005 2.443 6.258 1.00 . A A . 30 TYR HD2 1 1
20 10278 1 1 30 TYR HE1 H 0.453 -2.118 7.263 1.00 . A A . 30 TYR HE1 1 1
20 10279 1 1 30 TYR HE2 H 0.456 2.057 8.135 1.00 . A A . 30 TYR HE2 1 1
20 10280 1 1 30 TYR HH H -1.198 0.385 8.846 1.00 . A A . 30 TYR HH 1 1
20 10281 1 1 30 TYR N N 4.981 0.119 6.116 1.00 . A A . 30 TYR N 1 1
20 10282 1 1 30 TYR O O 5.665 0.208 2.666 1.00 . A A . 30 TYR O 1 1
20 10283 1 1 30 TYR OH O -0.499 -0.273 8.864 1.00 . A A . 30 TYR OH 1 1
20 10284 1 1 31 CYS C C 8.328 2.742 4.505 1.00 . A A . 31 CYS C 1 1
20 10285 1 1 31 CYS CA C 7.146 2.436 3.601 1.00 . A A . 31 CYS CA 1 1
20 10286 1 1 31 CYS CB C 6.617 3.713 2.955 1.00 . A A . 31 CYS CB 1 1
20 10287 1 1 31 CYS H H 5.890 1.979 5.237 1.00 . A A . 31 CYS H 1 1
20 10288 1 1 31 CYS HA H 7.497 1.794 2.842 1.00 . A A . 31 CYS HA 1 1
20 10289 1 1 31 CYS HB2 H 5.629 3.534 2.558 1.00 . A A . 31 CYS HB2 1 1
20 10290 1 1 31 CYS HB3 H 6.571 4.494 3.698 1.00 . A A . 31 CYS HB3 1 1
20 10291 1 1 31 CYS N N 6.114 1.700 4.325 1.00 . A A . 31 CYS N 1 1
20 10292 1 1 31 CYS O O 9.284 3.420 4.107 1.00 . A A . 31 CYS O 1 1
20 10293 1 1 31 CYS SG S 7.686 4.292 1.596 1.00 . A A . 31 CYS SG 1 1
20 10294 1 1 32 GLY C C 9.559 1.087 7.414 1.00 . A A . 32 GLY C 1 1
20 10295 1 1 32 GLY CA C 9.303 2.384 6.684 1.00 . A A . 32 GLY CA 1 1
20 10296 1 1 32 GLY H H 7.457 1.695 5.960 1.00 . A A . 32 GLY H 1 1
20 10297 1 1 32 GLY HA2 H 10.200 2.689 6.165 1.00 . A A . 32 GLY HA2 1 1
20 10298 1 1 32 GLY HA3 H 9.014 3.142 7.387 1.00 . A A . 32 GLY HA3 1 1
20 10299 1 1 32 GLY N N 8.252 2.214 5.719 1.00 . A A . 32 GLY N 1 1
20 10300 1 1 32 GLY O O 9.368 1.000 8.630 1.00 . A A . 32 GLY O 1 1
20 10301 1 1 33 ALA C C 8.973 -2.037 7.450 1.00 . A A . 33 ALA C 1 1
20 10302 1 1 33 ALA CA C 10.271 -1.296 7.127 1.00 . A A . 33 ALA CA 1 1
20 10303 1 1 33 ALA CB C 11.227 -1.305 8.326 1.00 . A A . 33 ALA CB 1 1
20 10304 1 1 33 ALA H H 10.124 0.250 5.683 1.00 . A A . 33 ALA H 1 1
20 10305 1 1 33 ALA HA H 10.753 -1.826 6.312 1.00 . A A . 33 ALA HA 1 1
20 10306 1 1 33 ALA HB1 H 12.132 -0.777 8.069 1.00 . A A . 33 ALA HB1 1 1
20 10307 1 1 33 ALA HB2 H 11.466 -2.325 8.588 1.00 . A A . 33 ALA HB2 1 1
20 10308 1 1 33 ALA HB3 H 10.751 -0.821 9.167 1.00 . A A . 33 ALA HB3 1 1
20 10309 1 1 33 ALA N N 9.989 0.070 6.638 1.00 . A A . 33 ALA N 1 1
20 10310 1 1 33 ALA O O 8.351 -1.815 8.497 1.00 . A A . 33 ALA O 1 1
20 10311 1 1 34 GLY C C 7.077 -4.524 5.447 1.00 . A A . 34 GLY C 1 1
20 10312 1 1 34 GLY CA C 7.358 -3.679 6.670 1.00 . A A . 34 GLY CA 1 1
20 10313 1 1 34 GLY H H 9.121 -3.018 5.714 1.00 . A A . 34 GLY H 1 1
20 10314 1 1 34 GLY HA2 H 7.453 -4.320 7.531 1.00 . A A . 34 GLY HA2 1 1
20 10315 1 1 34 GLY HA3 H 6.530 -3.001 6.824 1.00 . A A . 34 GLY HA3 1 1
20 10316 1 1 34 GLY N N 8.575 -2.904 6.521 1.00 . A A . 34 GLY N 1 1
20 10317 1 1 34 GLY O O 7.376 -5.721 5.427 1.00 . A A . 34 GLY O 1 1
20 10318 1 1 35 GLN C C 6.098 -3.504 2.023 1.00 . A A . 35 GLN C 1 1
20 10319 1 1 35 GLN CA C 6.157 -4.542 3.154 1.00 . A A . 35 GLN CA 1 1
20 10320 1 1 35 GLN CB C 4.824 -5.333 3.262 1.00 . A A . 35 GLN CB 1 1
20 10321 1 1 35 GLN CD C 2.442 -5.439 4.124 1.00 . A A . 35 GLN CD 1 1
20 10322 1 1 35 GLN CG C 3.747 -4.666 4.119 1.00 . A A . 35 GLN CG 1 1
20 10323 1 1 35 GLN H H 6.291 -2.932 4.527 1.00 . A A . 35 GLN H 1 1
20 10324 1 1 35 GLN HA H 6.955 -5.237 2.930 1.00 . A A . 35 GLN HA 1 1
20 10325 1 1 35 GLN HB2 H 4.422 -5.467 2.269 1.00 . A A . 35 GLN HB2 1 1
20 10326 1 1 35 GLN HB3 H 5.034 -6.306 3.684 1.00 . A A . 35 GLN HB3 1 1
20 10327 1 1 35 GLN HE21 H 3.037 -6.479 5.711 1.00 . A A . 35 GLN HE21 1 1
20 10328 1 1 35 GLN HE22 H 1.468 -6.870 5.102 1.00 . A A . 35 GLN HE22 1 1
20 10329 1 1 35 GLN HG2 H 4.108 -4.596 5.134 1.00 . A A . 35 GLN HG2 1 1
20 10330 1 1 35 GLN HG3 H 3.562 -3.673 3.736 1.00 . A A . 35 GLN HG3 1 1
20 10331 1 1 35 GLN N N 6.498 -3.884 4.424 1.00 . A A . 35 GLN N 1 1
20 10332 1 1 35 GLN NE2 N 2.302 -6.356 5.075 1.00 . A A . 35 GLN NE2 1 1
20 10333 1 1 35 GLN O O 5.030 -3.220 1.467 1.00 . A A . 35 GLN O 1 1
20 10334 1 1 35 GLN OE1 O 1.571 -5.216 3.283 1.00 . A A . 35 GLN OE1 1 1
20 10335 1 1 36 CYS C C 7.476 -2.501 -0.764 1.00 . A A . 36 CYS C 1 1
20 10336 1 1 36 CYS CA C 7.381 -1.908 0.649 1.00 . A A . 36 CYS CA 1 1
20 10337 1 1 36 CYS CB C 8.606 -1.030 0.914 1.00 . A A . 36 CYS CB 1 1
20 10338 1 1 36 CYS H H 8.075 -3.189 2.199 1.00 . A A . 36 CYS H 1 1
20 10339 1 1 36 CYS HA H 6.499 -1.289 0.701 1.00 . A A . 36 CYS HA 1 1
20 10340 1 1 36 CYS HB2 H 8.800 -0.427 0.039 1.00 . A A . 36 CYS HB2 1 1
20 10341 1 1 36 CYS HB3 H 8.404 -0.385 1.754 1.00 . A A . 36 CYS HB3 1 1
20 10342 1 1 36 CYS N N 7.267 -2.932 1.699 1.00 . A A . 36 CYS N 1 1
20 10343 1 1 36 CYS O O 8.420 -3.235 -1.078 1.00 . A A . 36 CYS O 1 1
20 10344 1 1 36 CYS SG S 10.126 -1.967 1.282 1.00 . A A . 36 CYS SG 1 1
20 10345 1 1 37 GLN C C 6.810 -1.480 -3.945 1.00 . A A . 37 GLN C 1 1
20 10346 1 1 37 GLN CA C 6.448 -2.633 -2.994 1.00 . A A . 37 GLN CA 1 1
20 10347 1 1 37 GLN CB C 5.059 -3.183 -3.343 1.00 . A A . 37 GLN CB 1 1
20 10348 1 1 37 GLN CD C 3.647 -4.432 -5.038 1.00 . A A . 37 GLN CD 1 1
20 10349 1 1 37 GLN CG C 5.047 -4.084 -4.570 1.00 . A A . 37 GLN CG 1 1
20 10350 1 1 37 GLN H H 5.719 -1.659 -1.269 1.00 . A A . 37 GLN H 1 1
20 10351 1 1 37 GLN HA H 7.177 -3.421 -3.104 1.00 . A A . 37 GLN HA 1 1
20 10352 1 1 37 GLN HB2 H 4.687 -3.746 -2.502 1.00 . A A . 37 GLN HB2 1 1
20 10353 1 1 37 GLN HB3 H 4.396 -2.350 -3.529 1.00 . A A . 37 GLN HB3 1 1
20 10354 1 1 37 GLN HE21 H 3.686 -6.118 -3.987 1.00 . A A . 37 GLN HE21 1 1
20 10355 1 1 37 GLN HE22 H 2.234 -5.820 -4.875 1.00 . A A . 37 GLN HE22 1 1
20 10356 1 1 37 GLN HG2 H 5.561 -3.576 -5.371 1.00 . A A . 37 GLN HG2 1 1
20 10357 1 1 37 GLN HG3 H 5.569 -4.997 -4.329 1.00 . A A . 37 GLN HG3 1 1
20 10358 1 1 37 GLN N N 6.476 -2.184 -1.604 1.00 . A A . 37 GLN N 1 1
20 10359 1 1 37 GLN NE2 N 3.138 -5.572 -4.588 1.00 . A A . 37 GLN NE2 1 1
20 10360 1 1 37 GLN O O 7.645 -1.645 -4.838 1.00 . A A . 37 GLN O 1 1
20 10361 1 1 37 GLN OE1 O 3.035 -3.690 -5.806 1.00 . A A . 37 GLN OE1 1 1
20 10362 1 1 38 SER C C 7.648 1.639 -4.155 1.00 . A A . 38 SER C 1 1
20 10363 1 1 38 SER CA C 6.391 0.874 -4.568 1.00 . A A . 38 SER CA 1 1
20 10364 1 1 38 SER CB C 5.161 1.794 -4.512 1.00 . A A . 38 SER CB 1 1
20 10365 1 1 38 SER H H 5.525 -0.262 -2.999 1.00 . A A . 38 SER H 1 1
20 10366 1 1 38 SER HA H 6.522 0.539 -5.576 1.00 . A A . 38 SER HA 1 1
20 10367 1 1 38 SER HB2 H 4.942 2.037 -3.481 1.00 . A A . 38 SER HB2 1 1
20 10368 1 1 38 SER HB3 H 5.366 2.703 -5.058 1.00 . A A . 38 SER HB3 1 1
20 10369 1 1 38 SER HG H 3.232 1.621 -4.799 1.00 . A A . 38 SER HG 1 1
20 10370 1 1 38 SER N N 6.170 -0.316 -3.735 1.00 . A A . 38 SER N 1 1
20 10371 1 1 38 SER O O 8.541 1.871 -4.976 1.00 . A A . 38 SER O 1 1
20 10372 1 1 38 SER OG O 4.027 1.164 -5.081 1.00 . A A . 38 SER OG 1 1
20 10373 1 1 39 GLN C C 9.149 2.300 -0.908 1.00 . A A . 39 GLN C 1 1
20 10374 1 1 39 GLN CA C 8.835 2.767 -2.324 1.00 . A A . 39 GLN CA 1 1
20 10375 1 1 39 GLN CB C 8.550 4.274 -2.330 1.00 . A A . 39 GLN CB 1 1
20 10376 1 1 39 GLN CD C 8.640 6.442 -3.626 1.00 . A A . 39 GLN CD 1 1
20 10377 1 1 39 GLN CG C 8.821 4.937 -3.671 1.00 . A A . 39 GLN CG 1 1
20 10378 1 1 39 GLN H H 6.950 1.795 -2.300 1.00 . A A . 39 GLN H 1 1
20 10379 1 1 39 GLN HA H 9.693 2.571 -2.950 1.00 . A A . 39 GLN HA 1 1
20 10380 1 1 39 GLN HB2 H 7.513 4.434 -2.079 1.00 . A A . 39 GLN HB2 1 1
20 10381 1 1 39 GLN HB3 H 9.169 4.749 -1.585 1.00 . A A . 39 GLN HB3 1 1
20 10382 1 1 39 GLN HE21 H 6.730 6.252 -4.145 1.00 . A A . 39 GLN HE21 1 1
20 10383 1 1 39 GLN HE22 H 7.284 7.870 -3.899 1.00 . A A . 39 GLN HE22 1 1
20 10384 1 1 39 GLN HG2 H 9.838 4.721 -3.966 1.00 . A A . 39 GLN HG2 1 1
20 10385 1 1 39 GLN HG3 H 8.142 4.528 -4.403 1.00 . A A . 39 GLN HG3 1 1
20 10386 1 1 39 GLN N N 7.701 2.023 -2.881 1.00 . A A . 39 GLN N 1 1
20 10387 1 1 39 GLN NE2 N 7.430 6.901 -3.919 1.00 . A A . 39 GLN NE2 1 1
20 10388 1 1 39 GLN O O 8.242 1.943 -0.150 1.00 . A A . 39 GLN O 1 1
20 10389 1 1 39 GLN OE1 O 9.578 7.183 -3.333 1.00 . A A . 39 GLN OE1 1 1
20 10390 1 1 40 CYS C C 11.765 2.963 1.407 1.00 . A A . 40 CYS C 1 1
20 10391 1 1 40 CYS CA C 10.897 1.885 0.759 1.00 . A A . 40 CYS CA 1 1
20 10392 1 1 40 CYS CB C 11.673 0.569 0.654 1.00 . A A . 40 CYS CB 1 1
20 10393 1 1 40 CYS H H 11.103 2.609 -1.220 1.00 . A A . 40 CYS H 1 1
20 10394 1 1 40 CYS HA H 10.023 1.729 1.373 1.00 . A A . 40 CYS HA 1 1
20 10395 1 1 40 CYS HB2 H 11.380 0.058 -0.252 1.00 . A A . 40 CYS HB2 1 1
20 10396 1 1 40 CYS HB3 H 12.730 0.785 0.614 1.00 . A A . 40 CYS HB3 1 1
20 10397 1 1 40 CYS N N 10.440 2.308 -0.564 1.00 . A A . 40 CYS N 1 1
20 10398 1 1 40 CYS O O 12.811 3.319 0.819 1.00 . A A . 40 CYS O 1 1
20 10399 1 1 40 CYS OXT O 11.391 3.444 2.497 1.00 . A A . 40 CYS OXT 1 1
20 10400 1 1 40 CYS SG S 11.389 -0.572 2.046 1.00 . A A . 40 CYS SG 1 1
stop_
save_
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