NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
548486 |
2lj7   |
17923 | cing | 4-filtered-FRED | STAR | entry | full | 369 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lj7
# This FRED archive file contains, for PDB entry <2lj7>:
#
# - 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_2lj7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lj7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5425.09
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 $Defensin_Lc_def A . 1 1
stop_
save_
save_Defensin_Lc_def
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Defensin Lc def"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KTCENLSDSFKGPCIPDGNCNKHCKEKEHLLSGRCRDDFRCWCTRNC
_Entity.Number_of_monomers 47
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 THR . 1 1
3 CYS . 1 1
4 GLU . 1 1
5 ASN . 1 1
6 LEU . 1 1
7 SER . 1 1
8 ASP . 1 1
9 SER . 1 1
10 PHE . 1 1
11 LYS . 1 1
12 GLY . 1 1
13 PRO . 1 1
14 CYS . 1 1
15 ILE . 1 1
16 PRO . 1 1
17 ASP . 1 1
18 GLY . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 ASN . 1 1
22 LYS . 1 1
23 HIS . 1 1
24 CYS . 1 1
25 LYS . 1 1
26 GLU . 1 1
27 LYS . 1 1
28 GLU . 1 1
29 HIS . 1 1
30 LEU . 1 1
31 LEU . 1 1
32 SER . 1 1
33 GLY . 1 1
34 ARG . 1 1
35 CYS . 1 1
36 ARG . 1 1
37 ASP . 1 1
38 ASP . 1 1
39 PHE . 1 1
40 ARG . 1 1
41 CYS . 1 1
42 TRP . 1 1
43 CYS . 1 1
44 THR . 1 1
45 ARG . 1 1
46 ASN . 1 1
47 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
LYS 1 1 1 1
THR 2 2 1 1
CYS 3 3 1 1
GLU 4 4 1 1
ASN 5 5 1 1
LEU 6 6 1 1
SER 7 7 1 1
ASP 8 8 1 1
SER 9 9 1 1
PHE 10 10 1 1
LYS 11 11 1 1
GLY 12 12 1 1
PRO 13 13 1 1
CYS 14 14 1 1
ILE 15 15 1 1
PRO 16 16 1 1
ASP 17 17 1 1
GLY 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
ASN 21 21 1 1
LYS 22 22 1 1
HIS 23 23 1 1
CYS 24 24 1 1
LYS 25 25 1 1
GLU 26 26 1 1
LYS 27 27 1 1
GLU 28 28 1 1
HIS 29 29 1 1
LEU 30 30 1 1
LEU 31 31 1 1
SER 32 32 1 1
GLY 33 33 1 1
ARG 34 34 1 1
CYS 35 35 1 1
ARG 36 36 1 1
ASP 37 37 1 1
ASP 38 38 1 1
PHE 39 39 1 1
ARG 40 40 1 1
CYS 41 41 1 1
TRP 42 42 1 1
CYS 43 43 1 1
THR 44 44 1 1
ARG 45 45 1 1
ASN 46 46 1 1
CYS 47 47 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
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150 1 . . . 1 1
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159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
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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
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
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215 1 . . . 1 1
216 1 . . . 1 1
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218 1 . . . 1 1
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220 1 . . . 1 1
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222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
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
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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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255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
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355 1 . . . 1 1
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357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 1 LYS QG . 1 LYS HG3 1 1
2 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
2 1 2 1 1 2 THR MG . 2 THR QG2 1 1
3 1 1 1 1 1 LYS QB . 1 LYS HB3 1 1
3 1 2 1 1 47 CYS H . 47 CYSS H 1 1
4 1 1 1 1 1 LYS QE . 1 LYS QE 1 1
4 1 2 1 1 1 LYS QG . 1 LYS HG3 1 1
5 1 1 1 1 1 LYS QG . 1 LYS HG3 1 1
5 1 2 1 1 2 THR H . 2 THR H 1 1
6 1 1 1 1 1 LYS QG . 1 LYS HG3 1 1
6 1 2 1 1 47 CYS H . 47 CYSS H 1 1
7 1 1 1 1 2 THR H . 2 THR H 1 1
7 1 2 1 1 2 THR MG . 2 THR QG2 1 1
8 1 1 1 1 2 THR HA . 2 THR HA 1 1
8 1 2 1 1 2 THR MG . 2 THR QG2 1 1
9 1 1 1 1 2 THR HA . 2 THR HA 1 1
9 1 2 1 1 3 CYS H . 3 CYSS H 1 1
10 1 1 1 1 2 THR HA . 2 THR HA 1 1
10 1 2 1 1 44 THR MG . 44 THR QG2 1 1
11 1 1 1 1 2 THR HA . 2 THR HA 1 1
11 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
12 1 1 1 1 2 THR HA . 2 THR HA 1 1
12 1 2 1 1 47 CYS H . 47 CYSS H 1 1
13 1 1 1 1 2 THR HB . 2 THR HB 1 1
13 1 2 1 1 3 CYS H . 3 CYSS H 1 1
14 1 1 1 1 2 THR HB . 2 THR HB 1 1
14 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
15 1 1 1 1 2 THR HB . 2 THR HB 1 1
15 1 2 1 1 44 THR MG . 44 THR QG2 1 1
16 1 1 1 1 2 THR HB . 2 THR HB 1 1
16 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
17 1 1 1 1 2 THR MG . 2 THR QG2 1 1
17 1 2 1 1 3 CYS H . 3 CYSS H 1 1
18 1 1 1 1 2 THR MG . 2 THR QG2 1 1
18 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
19 1 1 1 1 2 THR MG . 2 THR QG2 1 1
19 1 2 1 1 45 ARG H . 45 ARG H 1 1
20 1 1 1 1 2 THR MG . 2 THR QG2 1 1
20 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
21 1 1 1 1 2 THR MG . 2 THR QG2 1 1
21 1 2 1 1 47 CYS H . 47 CYSS H 1 1
22 1 1 1 1 3 CYS H . 3 CYSS H 1 1
22 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
23 1 1 1 1 3 CYS H . 3 CYSS H 1 1
23 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
24 1 1 1 1 3 CYS H . 3 CYSS H 1 1
24 1 2 1 1 44 THR MG . 44 THR QG2 1 1
25 1 1 1 1 3 CYS H . 3 CYSS H 1 1
25 1 2 1 1 45 ARG H . 45 ARG H 1 1
26 1 1 1 1 3 CYS H . 3 CYSS H 1 1
26 1 2 1 1 45 ARG QG . 45 ARG HG2 1 1
27 1 1 1 1 3 CYS H . 3 CYSS H 1 1
27 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
28 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
28 1 2 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
29 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
29 1 2 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
30 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
30 1 2 1 1 4 GLU H . 4 GLU H 1 1
31 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
31 1 2 1 1 4 GLU HA . 4 GLU HA 1 1
32 1 1 1 1 3 CYS HA . 3 CYSS HA 1 1
32 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
33 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
33 1 2 1 1 4 GLU H . 4 GLU H 1 1
34 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
34 1 2 1 1 45 ARG QG . 45 ARG HG3 1 1
35 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
35 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
36 1 1 1 1 3 CYS HB2 . 3 CYSS HB2 1 1
36 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
37 1 1 1 1 3 CYS HB3 . 3 CYSS HB3 1 1
37 1 2 1 1 4 GLU H . 4 GLU H 1 1
38 1 1 1 1 4 GLU H . 4 GLU H 1 1
38 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
39 1 1 1 1 4 GLU H . 4 GLU H 1 1
39 1 2 1 1 4 GLU HB3 . 4 GLU HB3 1 1
40 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
40 1 2 1 1 4 GLU HB2 . 4 GLU HB2 1 1
41 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
41 1 2 1 1 4 GLU HG2 . 4 GLU HG2 1 1
42 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
42 1 2 1 1 4 GLU HG3 . 4 GLU HG3 1 1
43 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
43 1 2 1 1 5 ASN H . 5 ASN H 1 1
44 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
44 1 2 1 1 44 THR HA . 44 THR HA 1 1
45 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
45 1 2 1 1 44 THR MG . 44 THR QG2 1 1
46 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
46 1 2 1 1 45 ARG H . 45 ARG H 1 1
47 1 1 1 1 4 GLU HB2 . 4 GLU HB2 1 1
47 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
48 1 1 1 1 4 GLU HB3 . 4 GLU HB3 1 1
48 1 2 1 1 5 ASN H . 5 ASN H 1 1
49 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
49 1 2 1 1 5 ASN H . 5 ASN H 1 1
50 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
50 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
51 1 1 1 1 4 GLU HG2 . 4 GLU HG2 1 1
51 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
52 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
52 1 2 1 1 5 ASN H . 5 ASN H 1 1
53 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
53 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
54 1 1 1 1 4 GLU HG3 . 4 GLU HG3 1 1
54 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
55 1 1 1 1 5 ASN H . 5 ASN H 1 1
55 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
56 1 1 1 1 5 ASN H . 5 ASN H 1 1
56 1 2 1 1 5 ASN HB3 . 5 ASN HB3 1 1
57 1 1 1 1 5 ASN H . 5 ASN H 1 1
57 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
58 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
58 1 2 1 1 5 ASN HB2 . 5 ASN HB2 1 1
59 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
59 1 2 1 1 5 ASN HD21 . 5 ASN HD21 1 1
60 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
60 1 2 1 1 6 LEU H . 6 LEU H 1 1
61 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
61 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
62 1 1 1 1 5 ASN HA . 5 ASN HA 1 1
62 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
63 1 1 1 1 5 ASN HB2 . 5 ASN HB2 1 1
63 1 2 1 1 6 LEU H . 6 LEU H 1 1
64 1 1 1 1 5 ASN HB3 . 5 ASN HB3 1 1
64 1 2 1 1 6 LEU H . 6 LEU H 1 1
65 1 1 1 1 6 LEU H . 6 LEU H 1 1
65 1 2 1 1 6 LEU HB2 . 6 LEU HB2 1 1
66 1 1 1 1 6 LEU H . 6 LEU H 1 1
66 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
67 1 1 1 1 6 LEU H . 6 LEU H 1 1
67 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
68 1 1 1 1 6 LEU H . 6 LEU H 1 1
68 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
69 1 1 1 1 6 LEU H . 6 LEU H 1 1
69 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
70 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
70 1 2 1 1 6 LEU HB3 . 6 LEU HB3 1 1
71 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
71 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
72 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
72 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
73 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
73 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
74 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
74 1 2 1 1 7 SER H . 7 SER H 1 1
75 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
75 1 2 1 1 42 TRP HA . 42 TRP HA 1 1
76 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
76 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
77 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
77 1 2 1 1 6 LEU MD1 . 6 LEU QD1 1 1
78 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
78 1 2 1 1 6 LEU MD2 . 6 LEU QD2 1 1
79 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
79 1 2 1 1 7 SER H . 7 SER H 1 1
80 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
80 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
81 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
81 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
82 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
82 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
83 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
83 1 2 1 1 40 ARG HE . 40 ARG HE 1 1
84 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
84 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
85 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
85 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
86 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
86 1 2 1 1 40 ARG HB2 . 40 ARG HB2 1 1
87 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
87 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
88 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
88 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
89 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
89 1 2 1 1 40 ARG HE . 40 ARG HE 1 1
90 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
90 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
91 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
91 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
92 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
92 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
93 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
93 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
94 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
94 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
95 1 1 1 1 7 SER H . 7 SER H 1 1
95 1 2 1 1 7 SER HB2 . 7 SER HB2 1 1
96 1 1 1 1 7 SER H . 7 SER H 1 1
96 1 2 1 1 7 SER HB3 . 7 SER HB3 1 1
97 1 1 1 1 7 SER H . 7 SER H 1 1
97 1 2 1 1 42 TRP HA . 42 TRP HA 1 1
98 1 1 1 1 7 SER HA . 7 SER HA 1 1
98 1 2 1 1 8 ASP H . 8 ASP H 1 1
99 1 1 1 1 7 SER HB3 . 7 SER HB3 1 1
99 1 2 1 1 8 ASP H . 8 ASP H 1 1
100 1 1 1 1 8 ASP H . 8 ASP H 1 1
100 1 2 1 1 8 ASP HB3 . 8 ASP HB3 1 1
101 1 1 1 1 8 ASP H . 8 ASP H 1 1
101 1 2 1 1 9 SER H . 9 SER H 1 1
102 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
102 1 2 1 1 9 SER H . 9 SER H 1 1
103 1 1 1 1 8 ASP HB2 . 8 ASP HB2 1 1
103 1 2 1 1 9 SER H . 9 SER H 1 1
104 1 1 1 1 8 ASP HB3 . 8 ASP HB3 1 1
104 1 2 1 1 9 SER H . 9 SER H 1 1
105 1 1 1 1 9 SER H . 9 SER H 1 1
105 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
106 1 1 1 1 9 SER H . 9 SER H 1 1
106 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
107 1 1 1 1 9 SER H . 9 SER H 1 1
107 1 2 1 1 10 PHE H . 10 PHE H 1 1
108 1 1 1 1 9 SER HA . 9 SER HA 1 1
108 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
109 1 1 1 1 9 SER HA . 9 SER HA 1 1
109 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
110 1 1 1 1 10 PHE H . 10 PHE H 1 1
110 1 2 1 1 10 PHE HB2 . 10 PHE HB2 1 1
111 1 1 1 1 10 PHE H . 10 PHE H 1 1
111 1 2 1 1 10 PHE HB3 . 10 PHE HB3 1 1
112 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
112 1 2 1 1 10 PHE QD . 10 PHE QD 1 1
113 1 1 1 1 10 PHE HA . 10 PHE HA 1 1
113 1 2 1 1 11 LYS H . 11 LYS H 1 1
114 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
114 1 2 1 1 11 LYS H . 11 LYS H 1 1
115 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
115 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
116 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
116 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
117 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
117 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
118 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
118 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
119 1 1 1 1 10 PHE QD . 10 PHE QD 1 1
119 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
120 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
120 1 2 1 1 20 CYS HA . 20 CYSS HA 1 1
121 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
121 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
122 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
122 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
123 1 1 1 1 10 PHE QE . 10 PHE QE 1 1
123 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
124 1 1 1 1 11 LYS H . 11 LYS H 1 1
124 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
125 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
125 1 2 1 1 11 LYS HB3 . 11 LYS HB3 1 1
126 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
126 1 2 1 1 11 LYS HG3 . 11 LYS HG3 1 1
127 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
127 1 2 1 1 12 GLY H . 12 GLY H 1 1
128 1 1 1 1 11 LYS HG3 . 11 LYS HG3 1 1
128 1 2 1 1 39 PHE QE . 39 PHE QE 1 1
129 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
129 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
130 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
130 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
131 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
131 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
132 1 1 1 1 13 PRO QB . 13 PRO HB3 1 1
132 1 2 1 1 15 ILE HA . 15 ILE HA 1 1
133 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
133 1 2 1 1 15 ILE MG . 15 ILE QG2 1 1
134 1 1 1 1 15 ILE HA . 15 ILE HA 1 1
134 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
135 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
135 1 2 1 1 15 ILE MD . 15 ILE QD1 1 1
136 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
136 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
137 1 1 1 1 15 ILE HB . 15 ILE HB 1 1
137 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
138 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
138 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1
139 1 1 1 1 15 ILE MG . 15 ILE QG2 1 1
139 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1
140 1 1 1 1 18 GLY HA3 . 18 GLY HA3 1 1
140 1 2 1 1 21 ASN H . 21 ASN H 1 1
141 1 1 1 1 20 CYS HA . 20 CYSS HA 1 1
141 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
142 1 1 1 1 21 ASN H . 21 ASN H 1 1
142 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
143 1 1 1 1 21 ASN H . 21 ASN H 1 1
143 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
144 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
144 1 2 1 1 21 ASN HB2 . 21 ASN HB2 1 1
145 1 1 1 1 21 ASN HA . 21 ASN HA 1 1
145 1 2 1 1 21 ASN HB3 . 21 ASN HB3 1 1
146 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
146 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
147 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
147 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
148 1 1 1 1 21 ASN HB2 . 21 ASN HB2 1 1
148 1 2 1 1 33 GLY H . 33 GLY H 1 1
149 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
149 1 2 1 1 21 ASN HD21 . 21 ASN HD21 1 1
150 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
150 1 2 1 1 21 ASN HD22 . 21 ASN HD22 1 1
151 1 1 1 1 21 ASN HB3 . 21 ASN HB3 1 1
151 1 2 1 1 22 LYS H . 22 LYS H 1 1
152 1 1 1 1 21 ASN HD21 . 21 ASN HD21 1 1
152 1 2 1 1 25 LYS HD2 . 25 LYS HD2 1 1
153 1 1 1 1 22 LYS H . 22 LYS H 1 1
153 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
154 1 1 1 1 22 LYS H . 22 LYS H 1 1
154 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
155 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
155 1 2 1 1 22 LYS HB2 . 22 LYS HB2 1 1
156 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
156 1 2 1 1 22 LYS HB3 . 22 LYS HB3 1 1
157 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
157 1 2 1 1 25 LYS H . 25 LYS H 1 1
158 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
158 1 2 1 1 25 LYS QB . 25 LYS HB2 1 1
159 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
159 1 2 1 1 25 LYS QD . 25 LYS QD 1 1
160 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
160 1 2 1 1 26 GLU H . 26 GLU H 1 1
161 1 1 1 1 22 LYS HA . 22 LYS HA 1 1
161 1 2 1 1 26 GLU QG . 26 GLU HG3 1 1
162 1 1 1 1 22 LYS QG . 22 LYS HG2 1 1
162 1 2 1 1 25 LYS QE . 25 LYS QE 1 1
163 1 1 1 1 23 HIS H . 23 HIS H 1 1
163 1 2 1 1 23 HIS HB2 . 23 HIS HB2 1 1
164 1 1 1 1 23 HIS H . 23 HIS H 1 1
164 1 2 1 1 23 HIS HB3 . 23 HIS HB3 1 1
165 1 1 1 1 23 HIS H . 23 HIS H 1 1
165 1 2 1 1 24 CYS H . 24 CYSS H 1 1
166 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
166 1 2 1 1 25 LYS H . 25 LYS H 1 1
167 1 1 1 1 23 HIS HA . 23 HIS HA 1 1
167 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
168 1 1 1 1 23 HIS HB2 . 23 HIS HB2 1 1
168 1 2 1 1 24 CYS H . 24 CYSS H 1 1
169 1 1 1 1 23 HIS HB3 . 23 HIS HB3 1 1
169 1 2 1 1 24 CYS H . 24 CYSS H 1 1
170 1 1 1 1 24 CYS H . 24 CYSS H 1 1
170 1 2 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
171 1 1 1 1 24 CYS H . 24 CYSS H 1 1
171 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
172 1 1 1 1 24 CYS H . 24 CYSS H 1 1
172 1 2 1 1 25 LYS H . 25 LYS H 1 1
173 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
173 1 2 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
174 1 1 1 1 24 CYS HA . 24 CYSS HA 1 1
174 1 2 1 1 28 GLU H . 28 GLU H 1 1
175 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
175 1 2 1 1 25 LYS H . 25 LYS H 1 1
176 1 1 1 1 24 CYS HB2 . 24 CYSS HB2 1 1
176 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
177 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
177 1 2 1 1 25 LYS H . 25 LYS H 1 1
178 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
178 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
179 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
179 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
180 1 1 1 1 24 CYS HB3 . 24 CYSS HB3 1 1
180 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
181 1 1 1 1 25 LYS H . 25 LYS H 1 1
181 1 2 1 1 25 LYS QB . 25 LYS HB2 1 1
182 1 1 1 1 25 LYS H . 25 LYS H 1 1
182 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
183 1 1 1 1 25 LYS H . 25 LYS H 1 1
183 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
184 1 1 1 1 25 LYS H . 25 LYS H 1 1
184 1 2 1 1 26 GLU H . 26 GLU H 1 1
185 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
185 1 2 1 1 25 LYS QB . 25 LYS HB3 1 1
186 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
186 1 2 1 1 25 LYS HG2 . 25 LYS HG2 1 1
187 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
187 1 2 1 1 25 LYS HG3 . 25 LYS HG3 1 1
188 1 1 1 1 25 LYS HA . 25 LYS HA 1 1
188 1 2 1 1 30 LEU H . 30 LEU H 1 1
189 1 1 1 1 25 LYS QB . 25 LYS HB2 1 1
189 1 2 1 1 26 GLU H . 26 GLU H 1 1
190 1 1 1 1 25 LYS QE . 25 LYS QE 1 1
190 1 2 1 1 32 SER HA . 32 SER HA 1 1
191 1 1 1 1 25 LYS HG2 . 25 LYS HG2 1 1
191 1 2 1 1 32 SER HA . 32 SER HA 1 1
192 1 1 1 1 25 LYS HG3 . 25 LYS HG3 1 1
192 1 2 1 1 32 SER HA . 32 SER HA 1 1
193 1 1 1 1 26 GLU H . 26 GLU H 1 1
193 1 2 1 1 26 GLU QB . 26 GLU HB2 1 1
194 1 1 1 1 26 GLU H . 26 GLU H 1 1
194 1 2 1 1 26 GLU QG . 26 GLU HG3 1 1
195 1 1 1 1 26 GLU H . 26 GLU H 1 1
195 1 2 1 1 27 LYS H . 27 LYS H 1 1
196 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
196 1 2 1 1 26 GLU QB . 26 GLU HB3 1 1
197 1 1 1 1 26 GLU HA . 26 GLU HA 1 1
197 1 2 1 1 26 GLU QG . 26 GLU HG3 1 1
198 1 1 1 1 26 GLU QB . 26 GLU HB2 1 1
198 1 2 1 1 26 GLU QG . 26 GLU HG3 1 1
199 1 1 1 1 27 LYS H . 27 LYS H 1 1
199 1 2 1 1 28 GLU H . 28 GLU H 1 1
200 1 1 1 1 27 LYS H . 27 LYS H 1 1
200 1 2 1 1 29 HIS H . 29 HIS H 1 1
201 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
201 1 2 1 1 27 LYS HG2 . 27 LYS HG2 1 1
202 1 1 1 1 27 LYS HB3 . 27 LYS HB3 1 1
202 1 2 1 1 28 GLU H . 28 GLU H 1 1
203 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
203 1 2 1 1 28 GLU H . 28 GLU H 1 1
204 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
204 1 2 1 1 28 GLU H . 28 GLU H 1 1
205 1 1 1 1 28 GLU H . 28 GLU H 1 1
205 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
206 1 1 1 1 28 GLU H . 28 GLU H 1 1
206 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
207 1 1 1 1 28 GLU H . 28 GLU H 1 1
207 1 2 1 1 29 HIS H . 29 HIS H 1 1
208 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
208 1 2 1 1 28 GLU QB . 28 GLU HB2 1 1
209 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
209 1 2 1 1 28 GLU QG . 28 GLU QG 1 1
210 1 1 1 1 28 GLU HA . 28 GLU HA 1 1
210 1 2 1 1 29 HIS H . 29 HIS H 1 1
211 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
211 1 2 1 1 29 HIS H . 29 HIS H 1 1
212 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
212 1 2 1 1 30 LEU H . 30 LEU H 1 1
213 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
213 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
214 1 1 1 1 28 GLU QB . 28 GLU HB2 1 1
214 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
215 1 1 1 1 29 HIS H . 29 HIS H 1 1
215 1 2 1 1 29 HIS HA . 29 HIS HA 1 1
216 1 1 1 1 29 HIS H . 29 HIS H 1 1
216 1 2 1 1 30 LEU H . 30 LEU H 1 1
217 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
217 1 2 1 1 29 HIS HB2 . 29 HIS HB2 1 1
218 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
218 1 2 1 1 29 HIS HB3 . 29 HIS HB3 1 1
219 1 1 1 1 29 HIS HA . 29 HIS HA 1 1
219 1 2 1 1 30 LEU H . 30 LEU H 1 1
220 1 1 1 1 30 LEU H . 30 LEU H 1 1
220 1 2 1 1 30 LEU HB2 . 30 LEU HB2 1 1
221 1 1 1 1 30 LEU H . 30 LEU H 1 1
221 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
222 1 1 1 1 30 LEU H . 30 LEU H 1 1
222 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
223 1 1 1 1 30 LEU H . 30 LEU H 1 1
223 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
224 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
224 1 2 1 1 30 LEU HB3 . 30 LEU HB3 1 1
225 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
225 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
226 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
226 1 2 1 1 30 LEU HG . 30 LEU HG 1 1
227 1 1 1 1 30 LEU HA . 30 LEU HA 1 1
227 1 2 1 1 31 LEU H . 31 LEU H 1 1
228 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
228 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
229 1 1 1 1 30 LEU HB2 . 30 LEU HB2 1 1
229 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
230 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
230 1 2 1 1 30 LEU MD1 . 30 LEU QD1 1 1
231 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
231 1 2 1 1 30 LEU MD2 . 30 LEU QD2 1 1
232 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
232 1 2 1 1 31 LEU H . 31 LEU H 1 1
233 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
233 1 2 1 1 32 SER H . 32 SER H 1 1
234 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
234 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
235 1 1 1 1 30 LEU HB3 . 30 LEU HB3 1 1
235 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
236 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
236 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
237 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
237 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
238 1 1 1 1 30 LEU MD1 . 30 LEU QD1 1 1
238 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
239 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
239 1 2 1 1 31 LEU H . 31 LEU H 1 1
240 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
240 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
241 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
241 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
242 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
242 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
243 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
243 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
244 1 1 1 1 30 LEU MD2 . 30 LEU QD2 1 1
244 1 2 1 1 45 ARG HE . 45 ARG HE 1 1
245 1 1 1 1 31 LEU H . 31 LEU H 1 1
245 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
246 1 1 1 1 31 LEU H . 31 LEU H 1 1
246 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
247 1 1 1 1 31 LEU H . 31 LEU H 1 1
247 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
248 1 1 1 1 31 LEU H . 31 LEU H 1 1
248 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
249 1 1 1 1 31 LEU H . 31 LEU H 1 1
249 1 2 1 1 32 SER H . 32 SER H 1 1
250 1 1 1 1 31 LEU H . 31 LEU H 1 1
250 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
251 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
251 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
252 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
252 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
253 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
253 1 2 1 1 31 LEU QD . 31 LEU QD1 1 1
254 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
254 1 2 1 1 32 SER H . 32 SER H 1 1
255 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
255 1 2 1 1 44 THR HB . 44 THR HB 1 1
256 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
256 1 2 1 1 44 THR MG . 44 THR QG2 1 1
257 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
257 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
258 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
258 1 2 1 1 31 LEU QD . 31 LEU QD2 1 1
259 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
259 1 2 1 1 32 SER H . 32 SER H 1 1
260 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
260 1 2 1 1 44 THR HB . 44 THR HB 1 1
261 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
261 1 2 1 1 44 THR MG . 44 THR QG2 1 1
262 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
262 1 2 1 1 46 ASN H . 46 ASN H 1 1
263 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
263 1 2 1 1 46 ASN HA . 46 ASN HA 1 1
264 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
264 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
265 1 1 1 1 31 LEU QD . 31 LEU QD1 1 1
265 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
266 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
266 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
267 1 1 1 1 31 LEU HG . 31 LEU HG 1 1
267 1 2 1 1 46 ASN H . 46 ASN H 1 1
268 1 1 1 1 32 SER H . 32 SER H 1 1
268 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
269 1 1 1 1 32 SER H . 32 SER H 1 1
269 1 2 1 1 44 THR H . 44 THR H 1 1
270 1 1 1 1 32 SER H . 32 SER H 1 1
270 1 2 1 1 44 THR HB . 44 THR HB 1 1
271 1 1 1 1 32 SER HA . 32 SER HA 1 1
271 1 2 1 1 32 SER HB2 . 32 SER HB2 1 1
272 1 1 1 1 32 SER HA . 32 SER HA 1 1
272 1 2 1 1 32 SER HB3 . 32 SER HB3 1 1
273 1 1 1 1 32 SER HA . 32 SER HA 1 1
273 1 2 1 1 33 GLY H . 33 GLY H 1 1
274 1 1 1 1 32 SER HB2 . 32 SER HB2 1 1
274 1 2 1 1 33 GLY H . 33 GLY H 1 1
275 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
275 1 2 1 1 34 ARG H . 34 ARG H 1 1
276 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
276 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
277 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
277 1 2 1 1 44 THR H . 44 THR H 1 1
278 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
278 1 2 1 1 34 ARG H . 34 ARG H 1 1
279 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
279 1 2 1 1 43 CYS HA . 43 CYSS HA 1 1
280 1 1 1 1 34 ARG H . 34 ARG H 1 1
280 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
281 1 1 1 1 34 ARG H . 34 ARG H 1 1
281 1 2 1 1 34 ARG HG3 . 34 ARG HG3 1 1
282 1 1 1 1 34 ARG H . 34 ARG H 1 1
282 1 2 1 1 42 TRP H . 42 TRP H 1 1
283 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
283 1 2 1 1 34 ARG HB2 . 34 ARG HB2 1 1
284 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
284 1 2 1 1 34 ARG HB3 . 34 ARG HB3 1 1
285 1 1 1 1 34 ARG HA . 34 ARG HA 1 1
285 1 2 1 1 34 ARG HG2 . 34 ARG HG2 1 1
286 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
286 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
287 1 1 1 1 34 ARG HB2 . 34 ARG HB2 1 1
287 1 2 1 1 42 TRP H . 42 TRP H 1 1
288 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
288 1 2 1 1 34 ARG QD . 34 ARG QD 1 1
289 1 1 1 1 34 ARG HB3 . 34 ARG HB3 1 1
289 1 2 1 1 35 CYS H . 35 CYSS H 1 1
290 1 1 1 1 35 CYS H . 35 CYSS H 1 1
290 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
291 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
291 1 2 1 1 37 ASP H . 37 ASP H 1 1
292 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
292 1 2 1 1 38 ASP H . 38 ASP H 1 1
293 1 1 1 1 36 ARG HB2 . 36 ARG HB2 1 1
293 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
294 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
294 1 2 1 1 37 ASP H . 37 ASP H 1 1
295 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
295 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
296 1 1 1 1 36 ARG HB3 . 36 ARG HB3 1 1
296 1 2 1 1 38 ASP H . 38 ASP H 1 1
297 1 1 1 1 37 ASP H . 37 ASP H 1 1
297 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
298 1 1 1 1 37 ASP H . 37 ASP H 1 1
298 1 2 1 1 38 ASP H . 38 ASP H 1 1
299 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
299 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
300 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
300 1 2 1 1 39 PHE H . 39 PHE H 1 1
301 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
301 1 2 1 1 38 ASP H . 38 ASP H 1 1
302 1 1 1 1 38 ASP H . 38 ASP H 1 1
302 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
303 1 1 1 1 38 ASP H . 38 ASP H 1 1
303 1 2 1 1 39 PHE H . 39 PHE H 1 1
304 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
304 1 2 1 1 38 ASP HB2 . 38 ASP HB2 1 1
305 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
305 1 2 1 1 38 ASP HB3 . 38 ASP HB3 1 1
306 1 1 1 1 38 ASP HA . 38 ASP HA 1 1
306 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
307 1 1 1 1 39 PHE H . 39 PHE H 1 1
307 1 2 1 1 39 PHE HA . 39 PHE HA 1 1
308 1 1 1 1 39 PHE HA . 39 PHE HA 1 1
308 1 2 1 1 39 PHE QD . 39 PHE QD 1 1
309 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
309 1 2 1 1 40 ARG HB3 . 40 ARG HB3 1 1
310 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
310 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
311 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
311 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
312 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
312 1 2 1 1 40 ARG QG . 40 ARG QG 1 1
313 1 1 1 1 40 ARG HA . 40 ARG HA 1 1
313 1 2 1 1 41 CYS H . 41 CYSS H 1 1
314 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
314 1 2 1 1 41 CYS H . 41 CYSS H 1 1
315 1 1 1 1 40 ARG HB2 . 40 ARG HB2 1 1
315 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
316 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
316 1 2 1 1 40 ARG HD2 . 40 ARG HD2 1 1
317 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
317 1 2 1 1 40 ARG HD3 . 40 ARG HD3 1 1
318 1 1 1 1 40 ARG HB3 . 40 ARG HB3 1 1
318 1 2 1 1 41 CYS H . 41 CYSS H 1 1
319 1 1 1 1 40 ARG HD3 . 40 ARG HD3 1 1
319 1 2 1 1 40 ARG HE . 40 ARG HE 1 1
320 1 1 1 1 41 CYS H . 41 CYSS H 1 1
320 1 2 1 1 41 CYS HB2 . 41 CYSS HB2 1 1
321 1 1 1 1 41 CYS H . 41 CYSS H 1 1
321 1 2 1 1 41 CYS HB3 . 41 CYSS HB3 1 1
322 1 1 1 1 41 CYS HA . 41 CYSS HA 1 1
322 1 2 1 1 42 TRP H . 42 TRP H 1 1
323 1 1 1 1 42 TRP H . 42 TRP H 1 1
323 1 2 1 1 42 TRP HB2 . 42 TRP HB2 1 1
324 1 1 1 1 42 TRP H . 42 TRP H 1 1
324 1 2 1 1 42 TRP HB3 . 42 TRP HB3 1 1
325 1 1 1 1 42 TRP H . 42 TRP H 1 1
325 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
326 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
326 1 2 1 1 43 CYS H . 43 CYSS H 1 1
327 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
327 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
328 1 1 1 1 42 TRP HB3 . 42 TRP HB3 1 1
328 1 2 1 1 43 CYS H . 43 CYSS H 1 1
329 1 1 1 1 43 CYS H . 43 CYSS H 1 1
329 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
330 1 1 1 1 43 CYS H . 43 CYSS H 1 1
330 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
331 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
331 1 2 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
332 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
332 1 2 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
333 1 1 1 1 43 CYS HA . 43 CYSS HA 1 1
333 1 2 1 1 44 THR H . 44 THR H 1 1
334 1 1 1 1 43 CYS HB2 . 43 CYSS HB2 1 1
334 1 2 1 1 44 THR H . 44 THR H 1 1
335 1 1 1 1 43 CYS HB3 . 43 CYSS HB3 1 1
335 1 2 1 1 44 THR H . 44 THR H 1 1
336 1 1 1 1 44 THR H . 44 THR H 1 1
336 1 2 1 1 44 THR HB . 44 THR HB 1 1
337 1 1 1 1 44 THR H . 44 THR H 1 1
337 1 2 1 1 44 THR MG . 44 THR QG2 1 1
338 1 1 1 1 44 THR HA . 44 THR HA 1 1
338 1 2 1 1 44 THR MG . 44 THR QG2 1 1
339 1 1 1 1 44 THR HA . 44 THR HA 1 1
339 1 2 1 1 45 ARG H . 45 ARG H 1 1
340 1 1 1 1 44 THR MG . 44 THR QG2 1 1
340 1 2 1 1 45 ARG H . 45 ARG H 1 1
341 1 1 1 1 44 THR MG . 44 THR QG2 1 1
341 1 2 1 1 45 ARG HA . 45 ARG HA 1 1
342 1 1 1 1 45 ARG H . 45 ARG H 1 1
342 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
343 1 1 1 1 45 ARG H . 45 ARG H 1 1
343 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
344 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
344 1 2 1 1 45 ARG HB2 . 45 ARG HB2 1 1
345 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
345 1 2 1 1 45 ARG HB3 . 45 ARG HB3 1 1
346 1 1 1 1 45 ARG HA . 45 ARG HA 1 1
346 1 2 1 1 46 ASN H . 46 ASN H 1 1
347 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
347 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
348 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
348 1 2 1 1 45 ARG HE . 45 ARG HE 1 1
349 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
349 1 2 1 1 45 ARG QG . 45 ARG HG3 1 1
350 1 1 1 1 45 ARG HB2 . 45 ARG HB2 1 1
350 1 2 1 1 46 ASN H . 46 ASN H 1 1
351 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
351 1 2 1 1 45 ARG QD . 45 ARG QD 1 1
352 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
352 1 2 1 1 45 ARG HE . 45 ARG HE 1 1
353 1 1 1 1 45 ARG HB3 . 45 ARG HB3 1 1
353 1 2 1 1 46 ASN H . 46 ASN H 1 1
354 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
354 1 2 1 1 45 ARG HE . 45 ARG HE 1 1
355 1 1 1 1 45 ARG QD . 45 ARG QD 1 1
355 1 2 1 1 45 ARG QG . 45 ARG HG3 1 1
356 1 1 1 1 45 ARG HE . 45 ARG HE 1 1
356 1 2 1 1 45 ARG QG . 45 ARG HG3 1 1
357 1 1 1 1 46 ASN H . 46 ASN H 1 1
357 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
358 1 1 1 1 46 ASN H . 46 ASN H 1 1
358 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
359 1 1 1 1 46 ASN H . 46 ASN H 1 1
359 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
360 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
360 1 2 1 1 46 ASN HB2 . 46 ASN HB2 1 1
361 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
361 1 2 1 1 46 ASN HB3 . 46 ASN HB3 1 1
362 1 1 1 1 46 ASN HA . 46 ASN HA 1 1
362 1 2 1 1 47 CYS H . 47 CYSS H 1 1
363 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
363 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1
364 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
364 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1
365 1 1 1 1 46 ASN HB2 . 46 ASN HB2 1 1
365 1 2 1 1 47 CYS H . 47 CYSS H 1 1
366 1 1 1 1 46 ASN HB3 . 46 ASN HB3 1 1
366 1 2 1 1 47 CYS H . 47 CYSS H 1 1
367 1 1 1 1 47 CYS H . 47 CYSS H 1 1
367 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
368 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
368 1 2 1 1 47 CYS HB2 . 47 CYSS HB2 1 1
369 1 1 1 1 47 CYS HA . 47 CYSS HA 1 1
369 1 2 1 1 47 CYS HB3 . 47 CYSS HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.0 1 1
2 1 . . . . . . . 3.64 1 1
3 1 . . . . . . . 3.74 1 1
4 1 . . . . . . . 2.85 1 1
5 1 . . . . . . . 3.36 1 1
6 1 . . . . . . . 4.03 1 1
7 1 . . . . . . . 3.3 1 1
8 1 . . . . . . . 2.58 1 1
9 1 . . . . . . . 2.42 1 1
10 1 . . . . . . . 3.82 1 1
11 1 . . . . . . . 2.66 1 1
12 1 . . . . . . . 2.88 1 1
13 1 . . . . . . . 2.73 1 1
14 1 . . . . . . . 3.72 1 1
15 1 . . . . . . . 2.4 1 1
16 1 . . . . . . . 4.09 1 1
17 1 . . . . . . . 3.48 1 1
18 1 . . . . . . . 2.5 1 1
19 1 . . . . . . . 3.81 1 1
20 1 . . . . . . . 3.02 1 1
21 1 . . . . . . . 3.72 1 1
22 1 . . . . . . . 3.02 1 1
23 1 . . . . . . . 3.65 1 1
24 1 . . . . . . . 3.24 1 1
25 1 . . . . . . . 3.04 1 1
26 1 . . . . . . . 3.48 1 1
27 1 . . . . . . . 4.06 1 1
28 1 . . . . . . . 3.0 1 1
29 1 . . . . . . . 2.78 1 1
30 1 . . . . . . . 2.52 1 1
31 1 . . . . . . . 4.28 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 3.72 1 1
34 1 . . . . . . . 3.26 1 1
35 1 . . . . . . . 3.6 1 1
36 1 . . . . . . . 2.84 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 3.21 1 1
39 1 . . . . . . . 3.19 1 1
40 1 . . . . . . . 2.78 1 1
41 1 . . . . . . . 3.45 1 1
42 1 . . . . . . . 2.99 1 1
43 1 . . . . . . . 2.47 1 1
44 1 . . . . . . . 2.43 1 1
45 1 . . . . . . . 4.07 1 1
46 1 . . . . . . . 3.72 1 1
47 1 . . . . . . . 3.74 1 1
48 1 . . . . . . . 3.81 1 1
49 1 . . . . . . . 3.93 1 1
50 1 . . . . . . . 3.09 1 1
51 1 . . . . . . . 4.25 1 1
52 1 . . . . . . . 3.82 1 1
53 1 . . . . . . . 3.54 1 1
54 1 . . . . . . . 3.15 1 1
55 1 . . . . . . . 3.95 1 1
56 1 . . . . . . . 3.18 1 1
57 1 . . . . . . . 3.48 1 1
58 1 . . . . . . . 2.83 1 1
59 1 . . . . . . . 4.38 1 1
60 1 . . . . . . . 2.55 1 1
61 1 . . . . . . . 3.03 1 1
62 1 . . . . . . . 2.65 1 1
63 1 . . . . . . . 2.87 1 1
64 1 . . . . . . . 3.85 1 1
65 1 . . . . . . . 2.69 1 1
66 1 . . . . . . . 3.55 1 1
67 1 . . . . . . . 3.71 1 1
68 1 . . . . . . . 3.95 1 1
69 1 . . . . . . . 2.94 1 1
70 1 . . . . . . . 2.94 1 1
71 1 . . . . . . . 3.76 1 1
72 1 . . . . . . . 2.76 1 1
73 1 . . . . . . . 3.6 1 1
74 1 . . . . . . . 2.54 1 1
75 1 . . . . . . . 3.19 1 1
76 1 . . . . . . . 2.86 1 1
77 1 . . . . . . . 2.97 1 1
78 1 . . . . . . . 2.94 1 1
79 1 . . . . . . . 3.62 1 1
80 1 . . . . . . . 4.22 1 1
81 1 . . . . . . . 3.23 1 1
82 1 . . . . . . . 4.78 1 1
83 1 . . . . . . . 4.39 1 1
84 1 . . . . . . . 4.34 1 1
85 1 . . . . . . . 3.75 1 1
86 1 . . . . . . . 3.27 1 1
87 1 . . . . . . . 2.83 1 1
88 1 . . . . . . . 4.16 1 1
89 1 . . . . . . . 3.98 1 1
90 1 . . . . . . . 3.85 1 1
91 1 . . . . . . . 4.31 1 1
92 1 . . . . . . . 3.49 1 1
93 1 . . . . . . . 4.4 1 1
94 1 . . . . . . . 5.07 1 1
95 1 . . . . . . . 2.82 1 1
96 1 . . . . . . . 2.99 1 1
97 1 . . . . . . . 3.09 1 1
98 1 . . . . . . . 2.48 1 1
99 1 . . . . . . . 3.81 1 1
100 1 . . . . . . . 2.9 1 1
101 1 . . . . . . . 2.74 1 1
102 1 . . . . . . . 3.56 1 1
103 1 . . . . . . . 3.65 1 1
104 1 . . . . . . . 4.4 1 1
105 1 . . . . . . . 3.96 1 1
106 1 . . . . . . . 3.28 1 1
107 1 . . . . . . . 2.73 1 1
108 1 . . . . . . . 2.42 1 1
109 1 . . . . . . . 2.65 1 1
110 1 . . . . . . . 3.17 1 1
111 1 . . . . . . . 3.13 1 1
112 1 . . . . . . . 3.08 1 1
113 1 . . . . . . . 2.98 1 1
114 1 . . . . . . . 4.02 1 1
115 1 . . . . . . . 3.77 1 1
116 1 . . . . . . . 3.13 1 1
117 1 . . . . . . . 2.91 1 1
118 1 . . . . . . . 3.51 1 1
119 1 . . . . . . . 4.17 1 1
120 1 . . . . . . . 2.65 1 1
121 1 . . . . . . . 3.99 1 1
122 1 . . . . . . . 3.76 1 1
123 1 . . . . . . . 3.0 1 1
124 1 . . . . . . . 3.49 1 1
125 1 . . . . . . . 2.97 1 1
126 1 . . . . . . . 4.13 1 1
127 1 . . . . . . . 2.81 1 1
128 1 . . . . . . . 3.97 1 1
129 1 . . . . . . . 2.5 1 1
130 1 . . . . . . . 2.53 1 1
131 1 . . . . . . . 2.64 1 1
132 1 . . . . . . . 3.07 1 1
133 1 . . . . . . . 3.04 1 1
134 1 . . . . . . . 2.86 1 1
135 1 . . . . . . . 2.66 1 1
136 1 . . . . . . . 2.54 1 1
137 1 . . . . . . . 3.25 1 1
138 1 . . . . . . . 3.61 1 1
139 1 . . . . . . . 3.41 1 1
140 1 . . . . . . . 3.97 1 1
141 1 . . . . . . . 3.59 1 1
142 1 . . . . . . . 3.61 1 1
143 1 . . . . . . . 3.59 1 1
144 1 . . . . . . . 2.86 1 1
145 1 . . . . . . . 3.0 1 1
146 1 . . . . . . . 3.51 1 1
147 1 . . . . . . . 3.8 1 1
148 1 . . . . . . . 3.47 1 1
149 1 . . . . . . . 3.02 1 1
150 1 . . . . . . . 3.47 1 1
151 1 . . . . . . . 3.61 1 1
152 1 . . . . . . . 4.29 1 1
153 1 . . . . . . . 3.57 1 1
154 1 . . . . . . . 3.45 1 1
155 1 . . . . . . . 2.87 1 1
156 1 . . . . . . . 2.61 1 1
157 1 . . . . . . . 3.45 1 1
158 1 . . . . . . . 3.13 1 1
159 1 . . . . . . . 3.2 1 1
160 1 . . . . . . . 3.88 1 1
161 1 . . . . . . . 3.95 1 1
162 1 . . . . . . . 3.11 1 1
163 1 . . . . . . . 3.83 1 1
164 1 . . . . . . . 3.78 1 1
165 1 . . . . . . . 3.58 1 1
166 1 . . . . . . . 3.97 1 1
167 1 . . . . . . . 3.19 1 1
168 1 . . . . . . . 3.15 1 1
169 1 . . . . . . . 3.73 1 1
170 1 . . . . . . . 3.12 1 1
171 1 . . . . . . . 3.5 1 1
172 1 . . . . . . . 3.24 1 1
173 1 . . . . . . . 2.81 1 1
174 1 . . . . . . . 3.5 1 1
175 1 . . . . . . . 3.25 1 1
176 1 . . . . . . . 3.85 1 1
177 1 . . . . . . . 3.81 1 1
178 1 . . . . . . . 3.23 1 1
179 1 . . . . . . . 4.41 1 1
180 1 . . . . . . . 3.0 1 1
181 1 . . . . . . . 2.88 1 1
182 1 . . . . . . . 3.67 1 1
183 1 . . . . . . . 3.1 1 1
184 1 . . . . . . . 2.97 1 1
185 1 . . . . . . . 2.78 1 1
186 1 . . . . . . . 2.84 1 1
187 1 . . . . . . . 3.34 1 1
188 1 . . . . . . . 2.91 1 1
189 1 . . . . . . . 3.27 1 1
190 1 . . . . . . . 4.74 1 1
191 1 . . . . . . . 4.64 1 1
192 1 . . . . . . . 3.3 1 1
193 1 . . . . . . . 3.11 1 1
194 1 . . . . . . . 3.16 1 1
195 1 . . . . . . . 3.02 1 1
196 1 . . . . . . . 2.4 1 1
197 1 . . . . . . . 2.4 1 1
198 1 . . . . . . . 2.49 1 1
199 1 . . . . . . . 2.65 1 1
200 1 . . . . . . . 3.63 1 1
201 1 . . . . . . . 3.27 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 4.37 1 1
204 1 . . . . . . . 3.79 1 1
205 1 . . . . . . . 3.3 1 1
206 1 . . . . . . . 3.14 1 1
207 1 . . . . . . . 2.71 1 1
208 1 . . . . . . . 2.8 1 1
209 1 . . . . . . . 2.59 1 1
210 1 . . . . . . . 3.51 1 1
211 1 . . . . . . . 3.82 1 1
212 1 . . . . . . . 3.72 1 1
213 1 . . . . . . . 2.93 1 1
214 1 . . . . . . . 2.42 1 1
215 1 . . . . . . . 2.47 1 1
216 1 . . . . . . . 2.96 1 1
217 1 . . . . . . . 2.99 1 1
218 1 . . . . . . . 2.62 1 1
219 1 . . . . . . . 3.1 1 1
220 1 . . . . . . . 2.94 1 1
221 1 . . . . . . . 3.77 1 1
222 1 . . . . . . . 3.34 1 1
223 1 . . . . . . . 3.03 1 1
224 1 . . . . . . . 2.69 1 1
225 1 . . . . . . . 2.4 1 1
226 1 . . . . . . . 3.42 1 1
227 1 . . . . . . . 3.15 1 1
228 1 . . . . . . . 2.66 1 1
229 1 . . . . . . . 3.1 1 1
230 1 . . . . . . . 2.67 1 1
231 1 . . . . . . . 2.54 1 1
232 1 . . . . . . . 2.57 1 1
233 1 . . . . . . . 3.89 1 1
234 1 . . . . . . . 3.91 1 1
235 1 . . . . . . . 3.58 1 1
236 1 . . . . . . . 4.63 1 1
237 1 . . . . . . . 2.66 1 1
238 1 . . . . . . . 2.46 1 1
239 1 . . . . . . . 3.41 1 1
240 1 . . . . . . . 3.38 1 1
241 1 . . . . . . . 2.73 1 1
242 1 . . . . . . . 2.48 1 1
243 1 . . . . . . . 2.78 1 1
244 1 . . . . . . . 4.64 1 1
245 1 . . . . . . . 2.99 1 1
246 1 . . . . . . . 3.49 1 1
247 1 . . . . . . . 3.62 1 1
248 1 . . . . . . . 2.82 1 1
249 1 . . . . . . . 2.76 1 1
250 1 . . . . . . . 3.14 1 1
251 1 . . . . . . . 2.55 1 1
252 1 . . . . . . . 2.4 1 1
253 1 . . . . . . . 2.47 1 1
254 1 . . . . . . . 3.0 1 1
255 1 . . . . . . . 3.02 1 1
256 1 . . . . . . . 2.83 1 1
257 1 . . . . . . . 4.04 1 1
258 1 . . . . . . . 2.56 1 1
259 1 . . . . . . . 3.26 1 1
260 1 . . . . . . . 3.89 1 1
261 1 . . . . . . . 2.56 1 1
262 1 . . . . . . . 3.29 1 1
263 1 . . . . . . . 2.95 1 1
264 1 . . . . . . . 3.87 1 1
265 1 . . . . . . . 3.51 1 1
266 1 . . . . . . . 2.71 1 1
267 1 . . . . . . . 3.59 1 1
268 1 . . . . . . . 3.7 1 1
269 1 . . . . . . . 2.96 1 1
270 1 . . . . . . . 3.08 1 1
271 1 . . . . . . . 2.53 1 1
272 1 . . . . . . . 2.63 1 1
273 1 . . . . . . . 2.73 1 1
274 1 . . . . . . . 2.47 1 1
275 1 . . . . . . . 2.92 1 1
276 1 . . . . . . . 2.59 1 1
277 1 . . . . . . . 3.56 1 1
278 1 . . . . . . . 3.31 1 1
279 1 . . . . . . . 3.11 1 1
280 1 . . . . . . . 3.63 1 1
281 1 . . . . . . . 3.89 1 1
282 1 . . . . . . . 3.55 1 1
283 1 . . . . . . . 2.95 1 1
284 1 . . . . . . . 2.99 1 1
285 1 . . . . . . . 3.66 1 1
286 1 . . . . . . . 2.86 1 1
287 1 . . . . . . . 3.67 1 1
288 1 . . . . . . . 3.04 1 1
289 1 . . . . . . . 3.74 1 1
290 1 . . . . . . . 3.99 1 1
291 1 . . . . . . . 3.33 1 1
292 1 . . . . . . . 4.23 1 1
293 1 . . . . . . . 4.06 1 1
294 1 . . . . . . . 2.68 1 1
295 1 . . . . . . . 4.59 1 1
296 1 . . . . . . . 3.7 1 1
297 1 . . . . . . . 2.91 1 1
298 1 . . . . . . . 3.14 1 1
299 1 . . . . . . . 2.4 1 1
300 1 . . . . . . . 3.71 1 1
301 1 . . . . . . . 3.13 1 1
302 1 . . . . . . . 3.76 1 1
303 1 . . . . . . . 2.84 1 1
304 1 . . . . . . . 2.67 1 1
305 1 . . . . . . . 2.59 1 1
306 1 . . . . . . . 5.27 1 1
307 1 . . . . . . . 2.84 1 1
308 1 . . . . . . . 3.93 1 1
309 1 . . . . . . . 2.8 1 1
310 1 . . . . . . . 4.1 1 1
311 1 . . . . . . . 3.28 1 1
312 1 . . . . . . . 3.43 1 1
313 1 . . . . . . . 2.78 1 1
314 1 . . . . . . . 3.86 1 1
315 1 . . . . . . . 4.11 1 1
316 1 . . . . . . . 2.71 1 1
317 1 . . . . . . . 2.8 1 1
318 1 . . . . . . . 3.01 1 1
319 1 . . . . . . . 2.74 1 1
320 1 . . . . . . . 3.19 1 1
321 1 . . . . . . . 3.64 1 1
322 1 . . . . . . . 2.77 1 1
323 1 . . . . . . . 3.33 1 1
324 1 . . . . . . . 3.82 1 1
325 1 . . . . . . . 3.73 1 1
326 1 . . . . . . . 2.67 1 1
327 1 . . . . . . . 3.65 1 1
328 1 . . . . . . . 4.01 1 1
329 1 . . . . . . . 3.36 1 1
330 1 . . . . . . . 3.67 1 1
331 1 . . . . . . . 3.01 1 1
332 1 . . . . . . . 2.62 1 1
333 1 . . . . . . . 2.53 1 1
334 1 . . . . . . . 3.95 1 1
335 1 . . . . . . . 2.99 1 1
336 1 . . . . . . . 2.62 1 1
337 1 . . . . . . . 4.4 1 1
338 1 . . . . . . . 2.77 1 1
339 1 . . . . . . . 2.41 1 1
340 1 . . . . . . . 2.89 1 1
341 1 . . . . . . . 3.67 1 1
342 1 . . . . . . . 3.94 1 1
343 1 . . . . . . . 2.84 1 1
344 1 . . . . . . . 2.64 1 1
345 1 . . . . . . . 2.55 1 1
346 1 . . . . . . . 2.4 1 1
347 1 . . . . . . . 2.79 1 1
348 1 . . . . . . . 4.47 1 1
349 1 . . . . . . . 2.74 1 1
350 1 . . . . . . . 2.83 1 1
351 1 . . . . . . . 2.4 1 1
352 1 . . . . . . . 3.29 1 1
353 1 . . . . . . . 3.97 1 1
354 1 . . . . . . . 2.55 1 1
355 1 . . . . . . . 2.47 1 1
356 1 . . . . . . . 3.65 1 1
357 1 . . . . . . . 2.62 1 1
358 1 . . . . . . . 4.16 1 1
359 1 . . . . . . . 3.83 1 1
360 1 . . . . . . . 2.98 1 1
361 1 . . . . . . . 2.66 1 1
362 1 . . . . . . . 2.4 1 1
363 1 . . . . . . . 3.11 1 1
364 1 . . . . . . . 3.53 1 1
365 1 . . . . . . . 3.97 1 1
366 1 . . . . . . . 3.03 1 1
367 1 . . . . . . . 3.5 1 1
368 1 . . . . . . . 2.58 1 1
369 1 . . . . . . . 2.53 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 LYS C C -21.567 5.033 7.266 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C -21.446 4.907 8.781 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C -20.823 6.178 9.362 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C -23.061 7.156 9.947 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C -23.907 8.420 9.978 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C -21.725 7.396 9.266 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H -19.694 3.727 8.919 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H -22.433 4.777 9.200 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H -20.591 6.008 10.403 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H -19.907 6.391 8.829 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H -23.598 6.390 9.407 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H -22.884 6.827 10.961 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H -23.289 9.257 9.692 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H -24.717 8.312 9.271 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H -21.236 8.233 9.742 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H -21.898 7.624 8.223 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H -25.489 8.890 11.257 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H -23.992 9.482 11.774 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H -24.352 7.837 11.934 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N -20.648 3.741 9.144 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N -24.474 8.675 11.331 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O -20.775 4.458 6.519 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 THR C C -23.306 7.399 5.110 1.00 . A A . 2 THR C 1 1
1 24 1 1 2 THR CA C -22.787 5.993 5.392 1.00 . A A . 2 THR CA 1 1
1 25 1 1 2 THR CB C -23.788 4.967 4.829 1.00 . A A . 2 THR CB 1 1
1 26 1 1 2 THR CG2 C -23.119 3.617 4.618 1.00 . A A . 2 THR CG2 1 1
1 27 1 1 2 THR H H -23.161 6.223 7.462 1.00 . A A . 2 THR H 1 1
1 28 1 1 2 THR HA H -21.843 5.860 4.883 1.00 . A A . 2 THR HA 1 1
1 29 1 1 2 THR HB H -24.151 5.325 3.876 1.00 . A A . 2 THR HB 1 1
1 30 1 1 2 THR HG1 H -25.185 5.687 6.021 1.00 . A A . 2 THR HG1 1 1
1 31 1 1 2 THR HG21 H -22.492 3.660 3.739 1.00 . A A . 2 THR HG21 1 1
1 32 1 1 2 THR HG22 H -23.874 2.857 4.485 1.00 . A A . 2 THR HG22 1 1
1 33 1 1 2 THR HG23 H -22.514 3.377 5.479 1.00 . A A . 2 THR HG23 1 1
1 34 1 1 2 THR N N -22.563 5.791 6.817 1.00 . A A . 2 THR N 1 1
1 35 1 1 2 THR O O -23.986 7.999 5.943 1.00 . A A . 2 THR O 1 1
1 36 1 1 2 THR OG1 O -24.895 4.820 5.725 1.00 . A A . 2 THR OG1 1 1
1 37 1 1 3 CYS C C -24.179 9.213 2.220 1.00 . A A . 3 CYS C 1 1
1 38 1 1 3 CYS CA C -23.415 9.255 3.540 1.00 . A A . 3 CYS CA 1 1
1 39 1 1 3 CYS CB C -22.209 10.189 3.414 1.00 . A A . 3 CYS CB 1 1
1 40 1 1 3 CYS H H -22.436 7.392 3.309 1.00 . A A . 3 CYS H 1 1
1 41 1 1 3 CYS HA H -24.071 9.630 4.310 1.00 . A A . 3 CYS HA 1 1
1 42 1 1 3 CYS HB2 H -21.441 9.697 2.835 1.00 . A A . 3 CYS HB2 1 1
1 43 1 1 3 CYS HB3 H -22.514 11.092 2.906 1.00 . A A . 3 CYS HB3 1 1
1 44 1 1 3 CYS N N -22.981 7.920 3.932 1.00 . A A . 3 CYS N 1 1
1 45 1 1 3 CYS O O -24.056 8.261 1.450 1.00 . A A . 3 CYS O 1 1
1 46 1 1 3 CYS SG S -21.473 10.671 5.010 1.00 . A A . 3 CYS SG 1 1
1 47 1 1 4 GLU C C -25.340 11.547 -0.090 1.00 . A A . 4 GLU C 1 1
1 48 1 1 4 GLU CA C -25.752 10.335 0.739 1.00 . A A . 4 GLU CA 1 1
1 49 1 1 4 GLU CB C -27.245 10.409 1.066 1.00 . A A . 4 GLU CB 1 1
1 50 1 1 4 GLU CD C -28.797 8.507 0.471 1.00 . A A . 4 GLU CD 1 1
1 51 1 1 4 GLU CG C -28.133 9.787 0.002 1.00 . A A . 4 GLU CG 1 1
1 52 1 1 4 GLU H H -25.023 10.982 2.618 1.00 . A A . 4 GLU H 1 1
1 53 1 1 4 GLU HA H -25.563 9.440 0.165 1.00 . A A . 4 GLU HA 1 1
1 54 1 1 4 GLU HB2 H -27.422 9.896 2.000 1.00 . A A . 4 GLU HB2 1 1
1 55 1 1 4 GLU HB3 H -27.524 11.447 1.177 1.00 . A A . 4 GLU HB3 1 1
1 56 1 1 4 GLU HG2 H -28.902 10.496 -0.266 1.00 . A A . 4 GLU HG2 1 1
1 57 1 1 4 GLU HG3 H -27.531 9.566 -0.867 1.00 . A A . 4 GLU HG3 1 1
1 58 1 1 4 GLU N N -24.967 10.253 1.966 1.00 . A A . 4 GLU N 1 1
1 59 1 1 4 GLU O O -25.221 12.656 0.429 1.00 . A A . 4 GLU O 1 1
1 60 1 1 4 GLU OE1 O -29.139 8.422 1.669 1.00 . A A . 4 GLU OE1 1 1
1 61 1 1 4 GLU OE2 O -28.973 7.591 -0.359 1.00 . A A . 4 GLU OE2 1 1
1 62 1 1 5 ASN C C -25.418 12.262 -3.638 1.00 . A A . 5 ASN C 1 1
1 63 1 1 5 ASN CA C -24.725 12.401 -2.285 1.00 . A A . 5 ASN CA 1 1
1 64 1 1 5 ASN CB C -23.207 12.398 -2.475 1.00 . A A . 5 ASN CB 1 1
1 65 1 1 5 ASN CG C -22.708 11.122 -3.126 1.00 . A A . 5 ASN CG 1 1
1 66 1 1 5 ASN H H -25.236 10.421 -1.739 1.00 . A A . 5 ASN H 1 1
1 67 1 1 5 ASN HA H -25.021 13.338 -1.837 1.00 . A A . 5 ASN HA 1 1
1 68 1 1 5 ASN HB2 H -22.927 13.232 -3.103 1.00 . A A . 5 ASN HB2 1 1
1 69 1 1 5 ASN HB3 H -22.729 12.500 -1.513 1.00 . A A . 5 ASN HB3 1 1
1 70 1 1 5 ASN HD21 H -21.736 10.625 -1.464 1.00 . A A . 5 ASN HD21 1 1
1 71 1 1 5 ASN HD22 H -21.601 9.509 -2.776 1.00 . A A . 5 ASN HD22 1 1
1 72 1 1 5 ASN N N -25.124 11.327 -1.383 1.00 . A A . 5 ASN N 1 1
1 73 1 1 5 ASN ND2 N -21.937 10.339 -2.380 1.00 . A A . 5 ASN ND2 1 1
1 74 1 1 5 ASN O O -25.770 11.158 -4.057 1.00 . A A . 5 ASN O 1 1
1 75 1 1 5 ASN OD1 O -23.014 10.843 -4.286 1.00 . A A . 5 ASN OD1 1 1
1 76 1 1 6 LEU C C -25.403 12.678 -6.660 1.00 . A A . 6 LEU C 1 1
1 77 1 1 6 LEU CA C -26.262 13.392 -5.622 1.00 . A A . 6 LEU CA 1 1
1 78 1 1 6 LEU CB C -26.537 14.828 -6.071 1.00 . A A . 6 LEU CB 1 1
1 79 1 1 6 LEU CD1 C -27.797 16.983 -5.844 1.00 . A A . 6 LEU CD1 1 1
1 80 1 1 6 LEU CD2 C -28.992 14.804 -5.566 1.00 . A A . 6 LEU CD2 1 1
1 81 1 1 6 LEU CG C -27.681 15.547 -5.356 1.00 . A A . 6 LEU CG 1 1
1 82 1 1 6 LEU H H -25.309 14.236 -3.930 1.00 . A A . 6 LEU H 1 1
1 83 1 1 6 LEU HA H -27.200 12.867 -5.526 1.00 . A A . 6 LEU HA 1 1
1 84 1 1 6 LEU HB2 H -25.637 15.402 -5.914 1.00 . A A . 6 LEU HB2 1 1
1 85 1 1 6 LEU HB3 H -26.768 14.805 -7.127 1.00 . A A . 6 LEU HB3 1 1
1 86 1 1 6 LEU HD11 H -28.747 17.120 -6.338 1.00 . A A . 6 LEU HD11 1 1
1 87 1 1 6 LEU HD12 H -26.996 17.193 -6.537 1.00 . A A . 6 LEU HD12 1 1
1 88 1 1 6 LEU HD13 H -27.728 17.656 -5.001 1.00 . A A . 6 LEU HD13 1 1
1 89 1 1 6 LEU HD21 H -29.088 14.530 -6.606 1.00 . A A . 6 LEU HD21 1 1
1 90 1 1 6 LEU HD22 H -29.817 15.443 -5.285 1.00 . A A . 6 LEU HD22 1 1
1 91 1 1 6 LEU HD23 H -29.003 13.913 -4.956 1.00 . A A . 6 LEU HD23 1 1
1 92 1 1 6 LEU HG H -27.476 15.572 -4.295 1.00 . A A . 6 LEU HG 1 1
1 93 1 1 6 LEU N N -25.611 13.388 -4.316 1.00 . A A . 6 LEU N 1 1
1 94 1 1 6 LEU O O -24.192 12.889 -6.731 1.00 . A A . 6 LEU O 1 1
1 95 1 1 7 SER C C -24.636 12.033 -9.474 1.00 . A A . 7 SER C 1 1
1 96 1 1 7 SER CA C -25.332 11.087 -8.501 1.00 . A A . 7 SER CA 1 1
1 97 1 1 7 SER CB C -26.305 10.181 -9.260 1.00 . A A . 7 SER CB 1 1
1 98 1 1 7 SER H H -27.005 11.708 -7.361 1.00 . A A . 7 SER H 1 1
1 99 1 1 7 SER HA H -24.587 10.474 -8.017 1.00 . A A . 7 SER HA 1 1
1 100 1 1 7 SER HB2 H -26.954 9.684 -8.555 1.00 . A A . 7 SER HB2 1 1
1 101 1 1 7 SER HB3 H -26.898 10.781 -9.935 1.00 . A A . 7 SER HB3 1 1
1 102 1 1 7 SER HG H -24.770 9.008 -9.585 1.00 . A A . 7 SER HG 1 1
1 103 1 1 7 SER N N -26.038 11.833 -7.466 1.00 . A A . 7 SER N 1 1
1 104 1 1 7 SER O O -24.756 13.253 -9.364 1.00 . A A . 7 SER O 1 1
1 105 1 1 7 SER OG O -25.609 9.201 -10.010 1.00 . A A . 7 SER OG 1 1
1 106 1 1 8 ASP C C -24.158 12.844 -12.443 1.00 . A A . 8 ASP C 1 1
1 107 1 1 8 ASP CA C -23.192 12.252 -11.421 1.00 . A A . 8 ASP CA 1 1
1 108 1 1 8 ASP CB C -22.145 11.392 -12.130 1.00 . A A . 8 ASP CB 1 1
1 109 1 1 8 ASP CG C -22.657 10.001 -12.449 1.00 . A A . 8 ASP CG 1 1
1 110 1 1 8 ASP H H -23.851 10.483 -10.462 1.00 . A A . 8 ASP H 1 1
1 111 1 1 8 ASP HA H -22.693 13.059 -10.906 1.00 . A A . 8 ASP HA 1 1
1 112 1 1 8 ASP HB2 H -21.861 11.871 -13.056 1.00 . A A . 8 ASP HB2 1 1
1 113 1 1 8 ASP HB3 H -21.275 11.300 -11.496 1.00 . A A . 8 ASP HB3 1 1
1 114 1 1 8 ASP N N -23.908 11.461 -10.427 1.00 . A A . 8 ASP N 1 1
1 115 1 1 8 ASP O O -24.245 14.062 -12.597 1.00 . A A . 8 ASP O 1 1
1 116 1 1 8 ASP OD1 O -22.696 9.157 -11.528 1.00 . A A . 8 ASP OD1 1 1
1 117 1 1 8 ASP OD2 O -23.019 9.756 -13.618 1.00 . A A . 8 ASP OD2 1 1
1 118 1 1 9 SER C C -26.921 11.355 -14.364 1.00 . A A . 9 SER C 1 1
1 119 1 1 9 SER CA C -25.838 12.409 -14.149 1.00 . A A . 9 SER CA 1 1
1 120 1 1 9 SER CB C -25.122 12.696 -15.470 1.00 . A A . 9 SER CB 1 1
1 121 1 1 9 SER H H -24.768 11.014 -12.970 1.00 . A A . 9 SER H 1 1
1 122 1 1 9 SER HA H -26.302 13.318 -13.796 1.00 . A A . 9 SER HA 1 1
1 123 1 1 9 SER HB2 H -25.790 13.225 -16.132 1.00 . A A . 9 SER HB2 1 1
1 124 1 1 9 SER HB3 H -24.249 13.304 -15.278 1.00 . A A . 9 SER HB3 1 1
1 125 1 1 9 SER HG H -24.614 11.644 -17.043 1.00 . A A . 9 SER HG 1 1
1 126 1 1 9 SER N N -24.882 11.973 -13.139 1.00 . A A . 9 SER N 1 1
1 127 1 1 9 SER O O -27.145 10.898 -15.484 1.00 . A A . 9 SER O 1 1
1 128 1 1 9 SER OG O -24.711 11.494 -16.099 1.00 . A A . 9 SER OG 1 1
1 129 1 1 10 PHE C C -29.980 10.617 -13.728 1.00 . A A . 10 PHE C 1 1
1 130 1 1 10 PHE CA C -28.649 9.975 -13.348 1.00 . A A . 10 PHE CA 1 1
1 131 1 1 10 PHE CB C -28.783 9.252 -12.006 1.00 . A A . 10 PHE CB 1 1
1 132 1 1 10 PHE CD1 C -31.136 8.382 -11.955 1.00 . A A . 10 PHE CD1 1 1
1 133 1 1 10 PHE CD2 C -29.350 6.811 -12.123 1.00 . A A . 10 PHE CD2 1 1
1 134 1 1 10 PHE CE1 C -32.053 7.348 -11.976 1.00 . A A . 10 PHE CE1 1 1
1 135 1 1 10 PHE CE2 C -30.262 5.772 -12.144 1.00 . A A . 10 PHE CE2 1 1
1 136 1 1 10 PHE CG C -29.776 8.126 -12.028 1.00 . A A . 10 PHE CG 1 1
1 137 1 1 10 PHE CZ C -31.615 6.041 -12.069 1.00 . A A . 10 PHE CZ 1 1
1 138 1 1 10 PHE H H -27.366 11.377 -12.415 1.00 . A A . 10 PHE H 1 1
1 139 1 1 10 PHE HA H -28.378 9.258 -14.108 1.00 . A A . 10 PHE HA 1 1
1 140 1 1 10 PHE HB2 H -27.824 8.842 -11.728 1.00 . A A . 10 PHE HB2 1 1
1 141 1 1 10 PHE HB3 H -29.099 9.960 -11.254 1.00 . A A . 10 PHE HB3 1 1
1 142 1 1 10 PHE HD1 H -31.480 9.404 -11.881 1.00 . A A . 10 PHE HD1 1 1
1 143 1 1 10 PHE HD2 H -28.293 6.599 -12.180 1.00 . A A . 10 PHE HD2 1 1
1 144 1 1 10 PHE HE1 H -33.110 7.561 -11.917 1.00 . A A . 10 PHE HE1 1 1
1 145 1 1 10 PHE HE2 H -29.918 4.752 -12.218 1.00 . A A . 10 PHE HE2 1 1
1 146 1 1 10 PHE HZ H -32.330 5.232 -12.087 1.00 . A A . 10 PHE HZ 1 1
1 147 1 1 10 PHE N N -27.590 10.975 -13.280 1.00 . A A . 10 PHE N 1 1
1 148 1 1 10 PHE O O -30.520 11.440 -12.988 1.00 . A A . 10 PHE O 1 1
1 149 1 1 11 LYS C C -32.738 9.645 -15.725 1.00 . A A . 11 LYS C 1 1
1 150 1 1 11 LYS CA C -31.772 10.771 -15.368 1.00 . A A . 11 LYS CA 1 1
1 151 1 1 11 LYS CB C -31.542 11.665 -16.588 1.00 . A A . 11 LYS CB 1 1
1 152 1 1 11 LYS CD C -30.214 13.319 -15.242 1.00 . A A . 11 LYS CD 1 1
1 153 1 1 11 LYS CE C -29.451 14.609 -15.501 1.00 . A A . 11 LYS CE 1 1
1 154 1 1 11 LYS CG C -31.345 13.130 -16.240 1.00 . A A . 11 LYS CG 1 1
1 155 1 1 11 LYS H H -30.027 9.575 -15.434 1.00 . A A . 11 LYS H 1 1
1 156 1 1 11 LYS HA H -32.204 11.362 -14.575 1.00 . A A . 11 LYS HA 1 1
1 157 1 1 11 LYS HB2 H -30.663 11.320 -17.112 1.00 . A A . 11 LYS HB2 1 1
1 158 1 1 11 LYS HB3 H -32.396 11.585 -17.245 1.00 . A A . 11 LYS HB3 1 1
1 159 1 1 11 LYS HD2 H -30.628 13.353 -14.245 1.00 . A A . 11 LYS HD2 1 1
1 160 1 1 11 LYS HD3 H -29.532 12.484 -15.322 1.00 . A A . 11 LYS HD3 1 1
1 161 1 1 11 LYS HE2 H -28.457 14.511 -15.093 1.00 . A A . 11 LYS HE2 1 1
1 162 1 1 11 LYS HE3 H -29.389 14.766 -16.567 1.00 . A A . 11 LYS HE3 1 1
1 163 1 1 11 LYS HG2 H -31.109 13.677 -17.141 1.00 . A A . 11 LYS HG2 1 1
1 164 1 1 11 LYS HG3 H -32.259 13.515 -15.811 1.00 . A A . 11 LYS HG3 1 1
1 165 1 1 11 LYS HZ1 H -30.629 16.331 -15.598 1.00 . A A . 11 LYS HZ1 1 1
1 166 1 1 11 LYS HZ2 H -29.412 16.399 -14.426 1.00 . A A . 11 LYS HZ2 1 1
1 167 1 1 11 LYS HZ3 H -30.797 15.467 -14.153 1.00 . A A . 11 LYS HZ3 1 1
1 168 1 1 11 LYS N N -30.504 10.235 -14.888 1.00 . A A . 11 LYS N 1 1
1 169 1 1 11 LYS NZ N -30.119 15.784 -14.875 1.00 . A A . 11 LYS NZ 1 1
1 170 1 1 11 LYS O O -32.410 8.467 -15.593 1.00 . A A . 11 LYS O 1 1
1 171 1 1 12 GLY C C -35.740 8.551 -15.363 1.00 . A A . 12 GLY C 1 1
1 172 1 1 12 GLY CA C -34.926 9.027 -16.549 1.00 . A A . 12 GLY CA 1 1
1 173 1 1 12 GLY H H -34.138 10.972 -16.264 1.00 . A A . 12 GLY H 1 1
1 174 1 1 12 GLY HA2 H -35.593 9.459 -17.281 1.00 . A A . 12 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H -34.425 8.178 -16.991 1.00 . A A . 12 GLY HA3 1 1
1 176 1 1 12 GLY N N -33.931 10.017 -16.180 1.00 . A A . 12 GLY N 1 1
1 177 1 1 12 GLY O O -35.374 8.764 -14.207 1.00 . A A . 12 GLY O 1 1
1 178 1 1 13 PRO C C -37.153 6.196 -13.849 1.00 . A A . 13 PRO C 1 1
1 179 1 1 13 PRO CA C -37.765 7.372 -14.603 1.00 . A A . 13 PRO CA 1 1
1 180 1 1 13 PRO CB C -38.999 6.919 -15.388 1.00 . A A . 13 PRO CB 1 1
1 181 1 1 13 PRO CD C -37.371 7.602 -16.999 1.00 . A A . 13 PRO CD 1 1
1 182 1 1 13 PRO CG C -38.492 6.629 -16.758 1.00 . A A . 13 PRO CG 1 1
1 183 1 1 13 PRO HA H -38.046 8.142 -13.900 1.00 . A A . 13 PRO HA 1 1
1 184 1 1 13 PRO HB2 H -39.419 6.036 -14.926 1.00 . A A . 13 PRO HB2 1 1
1 185 1 1 13 PRO HB3 H -39.734 7.710 -15.398 1.00 . A A . 13 PRO HB3 1 1
1 186 1 1 13 PRO HD2 H -36.600 7.148 -17.604 1.00 . A A . 13 PRO HD2 1 1
1 187 1 1 13 PRO HD3 H -37.745 8.499 -17.471 1.00 . A A . 13 PRO HD3 1 1
1 188 1 1 13 PRO HG2 H -38.125 5.615 -16.807 1.00 . A A . 13 PRO HG2 1 1
1 189 1 1 13 PRO HG3 H -39.280 6.779 -17.481 1.00 . A A . 13 PRO HG3 1 1
1 190 1 1 13 PRO N N -36.873 7.892 -15.644 1.00 . A A . 13 PRO N 1 1
1 191 1 1 13 PRO O O -36.448 5.372 -14.431 1.00 . A A . 13 PRO O 1 1
1 192 1 1 14 CYS C C -37.853 3.856 -11.708 1.00 . A A . 14 CYS C 1 1
1 193 1 1 14 CYS CA C -36.904 5.051 -11.716 1.00 . A A . 14 CYS CA 1 1
1 194 1 1 14 CYS CB C -36.682 5.549 -10.286 1.00 . A A . 14 CYS CB 1 1
1 195 1 1 14 CYS H H -37.996 6.813 -12.143 1.00 . A A . 14 CYS H 1 1
1 196 1 1 14 CYS HA H -35.957 4.740 -12.130 1.00 . A A . 14 CYS HA 1 1
1 197 1 1 14 CYS HB2 H -36.457 6.606 -10.313 1.00 . A A . 14 CYS HB2 1 1
1 198 1 1 14 CYS HB3 H -37.584 5.393 -9.714 1.00 . A A . 14 CYS HB3 1 1
1 199 1 1 14 CYS N N -37.427 6.125 -12.551 1.00 . A A . 14 CYS N 1 1
1 200 1 1 14 CYS O O -39.024 3.979 -12.068 1.00 . A A . 14 CYS O 1 1
1 201 1 1 14 CYS SG S -35.318 4.716 -9.412 1.00 . A A . 14 CYS SG 1 1
1 202 1 1 15 ILE C C -38.238 0.957 -9.812 1.00 . A A . 15 ILE C 1 1
1 203 1 1 15 ILE CA C -38.142 1.487 -11.238 1.00 . A A . 15 ILE CA 1 1
1 204 1 1 15 ILE CB C -37.560 0.386 -12.145 1.00 . A A . 15 ILE CB 1 1
1 205 1 1 15 ILE CD1 C -35.465 -1.060 -12.142 1.00 . A A . 15 ILE CD1 1 1
1 206 1 1 15 ILE CG1 C -36.037 0.334 -12.007 1.00 . A A . 15 ILE CG1 1 1
1 207 1 1 15 ILE CG2 C -37.958 0.627 -13.593 1.00 . A A . 15 ILE CG2 1 1
1 208 1 1 15 ILE H H -36.400 2.668 -11.020 1.00 . A A . 15 ILE H 1 1
1 209 1 1 15 ILE HA H -39.135 1.726 -11.589 1.00 . A A . 15 ILE HA 1 1
1 210 1 1 15 ILE HB H -37.975 -0.561 -11.836 1.00 . A A . 15 ILE HB 1 1
1 211 1 1 15 ILE HD11 H -34.729 -1.224 -11.370 1.00 . A A . 15 ILE HD11 1 1
1 212 1 1 15 ILE HD12 H -36.259 -1.786 -12.044 1.00 . A A . 15 ILE HD12 1 1
1 213 1 1 15 ILE HD13 H -34.999 -1.166 -13.111 1.00 . A A . 15 ILE HD13 1 1
1 214 1 1 15 ILE HG12 H -35.591 0.950 -12.772 1.00 . A A . 15 ILE HG12 1 1
1 215 1 1 15 ILE HG13 H -35.758 0.715 -11.035 1.00 . A A . 15 ILE HG13 1 1
1 216 1 1 15 ILE HG21 H -39.035 0.642 -13.673 1.00 . A A . 15 ILE HG21 1 1
1 217 1 1 15 ILE HG22 H -37.561 1.576 -13.922 1.00 . A A . 15 ILE HG22 1 1
1 218 1 1 15 ILE HG23 H -37.562 -0.164 -14.212 1.00 . A A . 15 ILE HG23 1 1
1 219 1 1 15 ILE N N -37.340 2.702 -11.295 1.00 . A A . 15 ILE N 1 1
1 220 1 1 15 ILE O O -37.410 1.262 -8.953 1.00 . A A . 15 ILE O 1 1
1 221 1 1 16 PRO C C -38.453 -1.503 -7.878 1.00 . A A . 16 PRO C 1 1
1 222 1 1 16 PRO CA C -39.498 -0.450 -8.230 1.00 . A A . 16 PRO CA 1 1
1 223 1 1 16 PRO CB C -40.881 -1.093 -8.363 1.00 . A A . 16 PRO CB 1 1
1 224 1 1 16 PRO CD C -40.296 -0.264 -10.527 1.00 . A A . 16 PRO CD 1 1
1 225 1 1 16 PRO CG C -41.033 -1.367 -9.819 1.00 . A A . 16 PRO CG 1 1
1 226 1 1 16 PRO HA H -39.523 0.303 -7.456 1.00 . A A . 16 PRO HA 1 1
1 227 1 1 16 PRO HB2 H -40.914 -2.005 -7.783 1.00 . A A . 16 PRO HB2 1 1
1 228 1 1 16 PRO HB3 H -41.636 -0.407 -8.009 1.00 . A A . 16 PRO HB3 1 1
1 229 1 1 16 PRO HD2 H -39.841 -0.636 -11.433 1.00 . A A . 16 PRO HD2 1 1
1 230 1 1 16 PRO HD3 H -40.964 0.555 -10.747 1.00 . A A . 16 PRO HD3 1 1
1 231 1 1 16 PRO HG2 H -40.597 -2.325 -10.060 1.00 . A A . 16 PRO HG2 1 1
1 232 1 1 16 PRO HG3 H -42.079 -1.351 -10.088 1.00 . A A . 16 PRO HG3 1 1
1 233 1 1 16 PRO N N -39.271 0.142 -9.551 1.00 . A A . 16 PRO N 1 1
1 234 1 1 16 PRO O O -38.398 -1.984 -6.746 1.00 . A A . 16 PRO O 1 1
1 235 1 1 17 ASP C C -35.283 -2.192 -8.192 1.00 . A A . 17 ASP C 1 1
1 236 1 1 17 ASP CA C -36.580 -2.852 -8.649 1.00 . A A . 17 ASP CA 1 1
1 237 1 1 17 ASP CB C -36.338 -3.644 -9.935 1.00 . A A . 17 ASP CB 1 1
1 238 1 1 17 ASP CG C -35.870 -5.060 -9.664 1.00 . A A . 17 ASP CG 1 1
1 239 1 1 17 ASP H H -37.719 -1.438 -9.737 1.00 . A A . 17 ASP H 1 1
1 240 1 1 17 ASP HA H -36.914 -3.530 -7.878 1.00 . A A . 17 ASP HA 1 1
1 241 1 1 17 ASP HB2 H -37.258 -3.691 -10.499 1.00 . A A . 17 ASP HB2 1 1
1 242 1 1 17 ASP HB3 H -35.585 -3.141 -10.523 1.00 . A A . 17 ASP HB3 1 1
1 243 1 1 17 ASP N N -37.625 -1.857 -8.855 1.00 . A A . 17 ASP N 1 1
1 244 1 1 17 ASP O O -34.475 -2.802 -7.493 1.00 . A A . 17 ASP O 1 1
1 245 1 1 17 ASP OD1 O -36.615 -5.815 -9.005 1.00 . A A . 17 ASP OD1 1 1
1 246 1 1 17 ASP OD2 O -34.758 -5.413 -10.109 1.00 . A A . 17 ASP OD2 1 1
1 247 1 1 18 GLY C C -32.963 0.023 -9.395 1.00 . A A . 18 GLY C 1 1
1 248 1 1 18 GLY CA C -33.888 -0.216 -8.218 1.00 . A A . 18 GLY CA 1 1
1 249 1 1 18 GLY H H -35.768 -0.502 -9.150 1.00 . A A . 18 GLY H 1 1
1 250 1 1 18 GLY HA2 H -34.172 0.737 -7.796 1.00 . A A . 18 GLY HA2 1 1
1 251 1 1 18 GLY HA3 H -33.358 -0.787 -7.469 1.00 . A A . 18 GLY HA3 1 1
1 252 1 1 18 GLY N N -35.089 -0.939 -8.594 1.00 . A A . 18 GLY N 1 1
1 253 1 1 18 GLY O O -32.274 -0.891 -9.847 1.00 . A A . 18 GLY O 1 1
1 254 1 1 19 ASN C C -30.980 2.550 -10.593 1.00 . A A . 19 ASN C 1 1
1 255 1 1 19 ASN CA C -32.102 1.611 -11.026 1.00 . A A . 19 ASN CA 1 1
1 256 1 1 19 ASN CB C -32.938 2.270 -12.126 1.00 . A A . 19 ASN CB 1 1
1 257 1 1 19 ASN CG C -32.370 2.022 -13.510 1.00 . A A . 19 ASN CG 1 1
1 258 1 1 19 ASN H H -33.520 1.941 -9.489 1.00 . A A . 19 ASN H 1 1
1 259 1 1 19 ASN HA H -31.667 0.702 -11.413 1.00 . A A . 19 ASN HA 1 1
1 260 1 1 19 ASN HB2 H -33.942 1.872 -12.093 1.00 . A A . 19 ASN HB2 1 1
1 261 1 1 19 ASN HB3 H -32.971 3.335 -11.955 1.00 . A A . 19 ASN HB3 1 1
1 262 1 1 19 ASN HD21 H -31.242 3.654 -13.366 1.00 . A A . 19 ASN HD21 1 1
1 263 1 1 19 ASN HD22 H -31.097 2.768 -14.842 1.00 . A A . 19 ASN HD22 1 1
1 264 1 1 19 ASN N N -32.948 1.255 -9.893 1.00 . A A . 19 ASN N 1 1
1 265 1 1 19 ASN ND2 N -31.480 2.904 -13.950 1.00 . A A . 19 ASN ND2 1 1
1 266 1 1 19 ASN O O -29.959 2.668 -11.272 1.00 . A A . 19 ASN O 1 1
1 267 1 1 19 ASN OD1 O -32.727 1.050 -14.175 1.00 . A A . 19 ASN OD1 1 1
1 268 1 1 20 CYS C C -29.051 3.390 -8.237 1.00 . A A . 20 CYS C 1 1
1 269 1 1 20 CYS CA C -30.181 4.142 -8.935 1.00 . A A . 20 CYS CA 1 1
1 270 1 1 20 CYS CB C -30.834 5.124 -7.959 1.00 . A A . 20 CYS CB 1 1
1 271 1 1 20 CYS H H -32.010 3.077 -8.963 1.00 . A A . 20 CYS H 1 1
1 272 1 1 20 CYS HA H -29.770 4.694 -9.766 1.00 . A A . 20 CYS HA 1 1
1 273 1 1 20 CYS HB2 H -31.701 4.656 -7.516 1.00 . A A . 20 CYS HB2 1 1
1 274 1 1 20 CYS HB3 H -30.126 5.370 -7.181 1.00 . A A . 20 CYS HB3 1 1
1 275 1 1 20 CYS N N -31.176 3.214 -9.459 1.00 . A A . 20 CYS N 1 1
1 276 1 1 20 CYS O O -27.931 3.890 -8.133 1.00 . A A . 20 CYS O 1 1
1 277 1 1 20 CYS SG S -31.380 6.682 -8.728 1.00 . A A . 20 CYS SG 1 1
1 278 1 1 21 ASN C C -27.354 0.788 -8.061 1.00 . A A . 21 ASN C 1 1
1 279 1 1 21 ASN CA C -28.363 1.366 -7.073 1.00 . A A . 21 ASN CA 1 1
1 280 1 1 21 ASN CB C -29.051 0.234 -6.308 1.00 . A A . 21 ASN CB 1 1
1 281 1 1 21 ASN CG C -30.205 -0.371 -7.085 1.00 . A A . 21 ASN CG 1 1
1 282 1 1 21 ASN H H -30.263 1.842 -7.875 1.00 . A A . 21 ASN H 1 1
1 283 1 1 21 ASN HA H -27.840 1.998 -6.370 1.00 . A A . 21 ASN HA 1 1
1 284 1 1 21 ASN HB2 H -28.331 -0.545 -6.106 1.00 . A A . 21 ASN HB2 1 1
1 285 1 1 21 ASN HB3 H -29.432 0.618 -5.374 1.00 . A A . 21 ASN HB3 1 1
1 286 1 1 21 ASN HD21 H -30.743 -1.442 -5.498 1.00 . A A . 21 ASN HD21 1 1
1 287 1 1 21 ASN HD22 H -31.718 -1.648 -6.910 1.00 . A A . 21 ASN HD22 1 1
1 288 1 1 21 ASN N N -29.353 2.187 -7.761 1.00 . A A . 21 ASN N 1 1
1 289 1 1 21 ASN ND2 N -30.965 -1.241 -6.432 1.00 . A A . 21 ASN ND2 1 1
1 290 1 1 21 ASN O O -26.168 1.114 -8.017 1.00 . A A . 21 ASN O 1 1
1 291 1 1 21 ASN OD1 O -30.410 -0.058 -8.258 1.00 . A A . 21 ASN OD1 1 1
1 292 1 1 22 LYS C C -26.118 0.348 -10.661 1.00 . A A . 22 LYS C 1 1
1 293 1 1 22 LYS CA C -26.977 -0.695 -9.954 1.00 . A A . 22 LYS CA 1 1
1 294 1 1 22 LYS CB C -27.823 -1.454 -10.979 1.00 . A A . 22 LYS CB 1 1
1 295 1 1 22 LYS CD C -29.834 -1.445 -12.484 1.00 . A A . 22 LYS CD 1 1
1 296 1 1 22 LYS CE C -29.418 -1.408 -13.946 1.00 . A A . 22 LYS CE 1 1
1 297 1 1 22 LYS CG C -28.907 -0.606 -11.620 1.00 . A A . 22 LYS CG 1 1
1 298 1 1 22 LYS H H -28.790 -0.293 -8.938 1.00 . A A . 22 LYS H 1 1
1 299 1 1 22 LYS HA H -26.329 -1.394 -9.447 1.00 . A A . 22 LYS HA 1 1
1 300 1 1 22 LYS HB2 H -27.175 -1.824 -11.760 1.00 . A A . 22 LYS HB2 1 1
1 301 1 1 22 LYS HB3 H -28.295 -2.293 -10.488 1.00 . A A . 22 LYS HB3 1 1
1 302 1 1 22 LYS HD2 H -29.806 -2.468 -12.139 1.00 . A A . 22 LYS HD2 1 1
1 303 1 1 22 LYS HD3 H -30.840 -1.061 -12.395 1.00 . A A . 22 LYS HD3 1 1
1 304 1 1 22 LYS HE2 H -29.959 -0.616 -14.441 1.00 . A A . 22 LYS HE2 1 1
1 305 1 1 22 LYS HE3 H -28.358 -1.208 -14.001 1.00 . A A . 22 LYS HE3 1 1
1 306 1 1 22 LYS HG2 H -29.488 -0.132 -10.843 1.00 . A A . 22 LYS HG2 1 1
1 307 1 1 22 LYS HG3 H -28.442 0.151 -12.236 1.00 . A A . 22 LYS HG3 1 1
1 308 1 1 22 LYS HZ1 H -28.823 -3.228 -14.781 1.00 . A A . 22 LYS HZ1 1 1
1 309 1 1 22 LYS HZ2 H -30.141 -2.514 -15.564 1.00 . A A . 22 LYS HZ2 1 1
1 310 1 1 22 LYS HZ3 H -30.355 -3.271 -14.066 1.00 . A A . 22 LYS HZ3 1 1
1 311 1 1 22 LYS N N -27.834 -0.072 -8.953 1.00 . A A . 22 LYS N 1 1
1 312 1 1 22 LYS NZ N -29.705 -2.695 -14.637 1.00 . A A . 22 LYS NZ 1 1
1 313 1 1 22 LYS O O -24.988 0.069 -11.062 1.00 . A A . 22 LYS O 1 1
1 314 1 1 23 HIS C C -24.708 3.037 -10.665 1.00 . A A . 23 HIS C 1 1
1 315 1 1 23 HIS CA C -25.943 2.639 -11.467 1.00 . A A . 23 HIS CA 1 1
1 316 1 1 23 HIS CB C -26.860 3.849 -11.647 1.00 . A A . 23 HIS CB 1 1
1 317 1 1 23 HIS CD2 C -26.910 4.521 -14.151 1.00 . A A . 23 HIS CD2 1 1
1 318 1 1 23 HIS CE1 C -25.640 6.304 -14.030 1.00 . A A . 23 HIS CE1 1 1
1 319 1 1 23 HIS CG C -26.539 4.669 -12.858 1.00 . A A . 23 HIS CG 1 1
1 320 1 1 23 HIS H H -27.566 1.714 -10.469 1.00 . A A . 23 HIS H 1 1
1 321 1 1 23 HIS HA H -25.629 2.289 -12.438 1.00 . A A . 23 HIS HA 1 1
1 322 1 1 23 HIS HB2 H -27.881 3.508 -11.739 1.00 . A A . 23 HIS HB2 1 1
1 323 1 1 23 HIS HB3 H -26.776 4.489 -10.780 1.00 . A A . 23 HIS HB3 1 1
1 324 1 1 23 HIS HD1 H -25.320 6.166 -12.014 1.00 . A A . 23 HIS HD1 1 1
1 325 1 1 23 HIS HD2 H -27.539 3.739 -14.553 1.00 . A A . 23 HIS HD2 1 1
1 326 1 1 23 HIS HE1 H -25.080 7.187 -14.300 1.00 . A A . 23 HIS HE1 1 1
1 327 1 1 23 HIS N N -26.661 1.553 -10.810 1.00 . A A . 23 HIS N 1 1
1 328 1 1 23 HIS ND1 N -25.744 5.795 -12.816 1.00 . A A . 23 HIS ND1 1 1
1 329 1 1 23 HIS NE2 N -26.338 5.549 -14.859 1.00 . A A . 23 HIS NE2 1 1
1 330 1 1 23 HIS O O -23.576 2.811 -11.094 1.00 . A A . 23 HIS O 1 1
1 331 1 1 24 CYS C C -23.017 2.869 -8.161 1.00 . A A . 24 CYS C 1 1
1 332 1 1 24 CYS CA C -23.839 4.064 -8.636 1.00 . A A . 24 CYS CA 1 1
1 333 1 1 24 CYS CB C -24.384 4.832 -7.431 1.00 . A A . 24 CYS CB 1 1
1 334 1 1 24 CYS H H -25.857 3.786 -9.209 1.00 . A A . 24 CYS H 1 1
1 335 1 1 24 CYS HA H -23.201 4.718 -9.210 1.00 . A A . 24 CYS HA 1 1
1 336 1 1 24 CYS HB2 H -25.366 4.454 -7.187 1.00 . A A . 24 CYS HB2 1 1
1 337 1 1 24 CYS HB3 H -23.726 4.680 -6.588 1.00 . A A . 24 CYS HB3 1 1
1 338 1 1 24 CYS N N -24.933 3.632 -9.498 1.00 . A A . 24 CYS N 1 1
1 339 1 1 24 CYS O O -21.894 3.025 -7.680 1.00 . A A . 24 CYS O 1 1
1 340 1 1 24 CYS SG S -24.535 6.628 -7.700 1.00 . A A . 24 CYS SG 1 1
1 341 1 1 25 LYS C C -22.021 -0.084 -9.009 1.00 . A A . 25 LYS C 1 1
1 342 1 1 25 LYS CA C -22.905 0.452 -7.888 1.00 . A A . 25 LYS CA 1 1
1 343 1 1 25 LYS CB C -23.927 -0.610 -7.478 1.00 . A A . 25 LYS CB 1 1
1 344 1 1 25 LYS CD C -25.531 -1.460 -5.742 1.00 . A A . 25 LYS CD 1 1
1 345 1 1 25 LYS CE C -24.917 -2.437 -4.752 1.00 . A A . 25 LYS CE 1 1
1 346 1 1 25 LYS CG C -24.553 -0.359 -6.117 1.00 . A A . 25 LYS CG 1 1
1 347 1 1 25 LYS H H -24.481 1.615 -8.691 1.00 . A A . 25 LYS H 1 1
1 348 1 1 25 LYS HA H -22.283 0.689 -7.038 1.00 . A A . 25 LYS HA 1 1
1 349 1 1 25 LYS HB2 H -24.716 -0.636 -8.215 1.00 . A A . 25 LYS HB2 1 1
1 350 1 1 25 LYS HB3 H -23.438 -1.573 -7.454 1.00 . A A . 25 LYS HB3 1 1
1 351 1 1 25 LYS HD2 H -26.407 -1.014 -5.294 1.00 . A A . 25 LYS HD2 1 1
1 352 1 1 25 LYS HD3 H -25.816 -1.997 -6.636 1.00 . A A . 25 LYS HD3 1 1
1 353 1 1 25 LYS HE2 H -24.458 -3.245 -5.301 1.00 . A A . 25 LYS HE2 1 1
1 354 1 1 25 LYS HE3 H -24.163 -1.920 -4.176 1.00 . A A . 25 LYS HE3 1 1
1 355 1 1 25 LYS HG2 H -23.772 -0.318 -5.374 1.00 . A A . 25 LYS HG2 1 1
1 356 1 1 25 LYS HG3 H -25.080 0.585 -6.142 1.00 . A A . 25 LYS HG3 1 1
1 357 1 1 25 LYS HZ1 H -26.827 -2.471 -3.908 1.00 . A A . 25 LYS HZ1 1 1
1 358 1 1 25 LYS HZ2 H -25.599 -2.934 -2.841 1.00 . A A . 25 LYS HZ2 1 1
1 359 1 1 25 LYS HZ3 H -26.114 -3.999 -4.051 1.00 . A A . 25 LYS HZ3 1 1
1 360 1 1 25 LYS N N -23.584 1.675 -8.300 1.00 . A A . 25 LYS N 1 1
1 361 1 1 25 LYS NZ N -25.935 -3.000 -3.823 1.00 . A A . 25 LYS NZ 1 1
1 362 1 1 25 LYS O O -21.041 -0.784 -8.758 1.00 . A A . 25 LYS O 1 1
1 363 1 1 26 GLU C C -20.634 0.884 -11.865 1.00 . A A . 26 GLU C 1 1
1 364 1 1 26 GLU CA C -21.610 -0.196 -11.406 1.00 . A A . 26 GLU CA 1 1
1 365 1 1 26 GLU CB C -22.552 -0.567 -12.552 1.00 . A A . 26 GLU CB 1 1
1 366 1 1 26 GLU CD C -24.098 -2.296 -13.553 1.00 . A A . 26 GLU CD 1 1
1 367 1 1 26 GLU CG C -23.234 -1.913 -12.368 1.00 . A A . 26 GLU CG 1 1
1 368 1 1 26 GLU H H -23.164 0.814 -10.383 1.00 . A A . 26 GLU H 1 1
1 369 1 1 26 GLU HA H -21.049 -1.071 -11.115 1.00 . A A . 26 GLU HA 1 1
1 370 1 1 26 GLU HB2 H -23.316 0.192 -12.635 1.00 . A A . 26 GLU HB2 1 1
1 371 1 1 26 GLU HB3 H -21.987 -0.597 -13.472 1.00 . A A . 26 GLU HB3 1 1
1 372 1 1 26 GLU HG2 H -22.476 -2.671 -12.235 1.00 . A A . 26 GLU HG2 1 1
1 373 1 1 26 GLU HG3 H -23.856 -1.869 -11.486 1.00 . A A . 26 GLU HG3 1 1
1 374 1 1 26 GLU N N -22.373 0.252 -10.247 1.00 . A A . 26 GLU N 1 1
1 375 1 1 26 GLU O O -19.677 0.606 -12.588 1.00 . A A . 26 GLU O 1 1
1 376 1 1 26 GLU OE1 O -23.985 -1.636 -14.607 1.00 . A A . 26 GLU OE1 1 1
1 377 1 1 26 GLU OE2 O -24.888 -3.255 -13.427 1.00 . A A . 26 GLU OE2 1 1
1 378 1 1 27 LYS C C -19.138 3.650 -10.636 1.00 . A A . 27 LYS C 1 1
1 379 1 1 27 LYS CA C -20.028 3.241 -11.806 1.00 . A A . 27 LYS CA 1 1
1 380 1 1 27 LYS CB C -20.879 4.432 -12.254 1.00 . A A . 27 LYS CB 1 1
1 381 1 1 27 LYS CD C -22.104 5.294 -14.270 1.00 . A A . 27 LYS CD 1 1
1 382 1 1 27 LYS CE C -22.030 4.910 -15.739 1.00 . A A . 27 LYS CE 1 1
1 383 1 1 27 LYS CG C -21.855 4.097 -13.368 1.00 . A A . 27 LYS CG 1 1
1 384 1 1 27 LYS H H -21.662 2.277 -10.866 1.00 . A A . 27 LYS H 1 1
1 385 1 1 27 LYS HA H -19.402 2.928 -12.627 1.00 . A A . 27 LYS HA 1 1
1 386 1 1 27 LYS HB2 H -21.442 4.795 -11.407 1.00 . A A . 27 LYS HB2 1 1
1 387 1 1 27 LYS HB3 H -20.223 5.216 -12.602 1.00 . A A . 27 LYS HB3 1 1
1 388 1 1 27 LYS HD2 H -23.086 5.692 -14.063 1.00 . A A . 27 LYS HD2 1 1
1 389 1 1 27 LYS HD3 H -21.358 6.049 -14.066 1.00 . A A . 27 LYS HD3 1 1
1 390 1 1 27 LYS HE2 H -22.675 4.061 -15.909 1.00 . A A . 27 LYS HE2 1 1
1 391 1 1 27 LYS HE3 H -22.370 5.745 -16.334 1.00 . A A . 27 LYS HE3 1 1
1 392 1 1 27 LYS HG2 H -21.448 3.292 -13.961 1.00 . A A . 27 LYS HG2 1 1
1 393 1 1 27 LYS HG3 H -22.793 3.786 -12.931 1.00 . A A . 27 LYS HG3 1 1
1 394 1 1 27 LYS HZ1 H -20.322 5.192 -16.907 1.00 . A A . 27 LYS HZ1 1 1
1 395 1 1 27 LYS HZ2 H -20.614 3.577 -16.501 1.00 . A A . 27 LYS HZ2 1 1
1 396 1 1 27 LYS HZ3 H -19.997 4.642 -15.341 1.00 . A A . 27 LYS HZ3 1 1
1 397 1 1 27 LYS N N -20.883 2.118 -11.440 1.00 . A A . 27 LYS N 1 1
1 398 1 1 27 LYS NZ N -20.643 4.555 -16.151 1.00 . A A . 27 LYS NZ 1 1
1 399 1 1 27 LYS O O -17.929 3.421 -10.656 1.00 . A A . 27 LYS O 1 1
1 400 1 1 28 GLU C C -18.798 3.538 -7.467 1.00 . A A . 28 GLU C 1 1
1 401 1 1 28 GLU CA C -19.005 4.694 -8.442 1.00 . A A . 28 GLU CA 1 1
1 402 1 1 28 GLU CB C -19.746 5.837 -7.745 1.00 . A A . 28 GLU CB 1 1
1 403 1 1 28 GLU CD C -18.589 8.021 -7.223 1.00 . A A . 28 GLU CD 1 1
1 404 1 1 28 GLU CG C -19.356 7.215 -8.253 1.00 . A A . 28 GLU CG 1 1
1 405 1 1 28 GLU H H -20.711 4.409 -9.662 1.00 . A A . 28 GLU H 1 1
1 406 1 1 28 GLU HA H -18.041 5.050 -8.770 1.00 . A A . 28 GLU HA 1 1
1 407 1 1 28 GLU HB2 H -20.808 5.707 -7.895 1.00 . A A . 28 GLU HB2 1 1
1 408 1 1 28 GLU HB3 H -19.534 5.794 -6.686 1.00 . A A . 28 GLU HB3 1 1
1 409 1 1 28 GLU HG2 H -18.738 7.099 -9.130 1.00 . A A . 28 GLU HG2 1 1
1 410 1 1 28 GLU HG3 H -20.254 7.755 -8.516 1.00 . A A . 28 GLU HG3 1 1
1 411 1 1 28 GLU N N -19.745 4.254 -9.620 1.00 . A A . 28 GLU N 1 1
1 412 1 1 28 GLU O O -18.180 3.702 -6.415 1.00 . A A . 28 GLU O 1 1
1 413 1 1 28 GLU OE1 O -19.170 8.340 -6.165 1.00 . A A . 28 GLU OE1 1 1
1 414 1 1 28 GLU OE2 O -17.406 8.332 -7.476 1.00 . A A . 28 GLU OE2 1 1
1 415 1 1 29 HIS C C -19.562 1.504 -5.537 1.00 . A A . 29 HIS C 1 1
1 416 1 1 29 HIS CA C -19.192 1.185 -6.983 1.00 . A A . 29 HIS CA 1 1
1 417 1 1 29 HIS CB C -17.765 0.639 -7.047 1.00 . A A . 29 HIS CB 1 1
1 418 1 1 29 HIS CD2 C -16.436 1.238 -9.192 1.00 . A A . 29 HIS CD2 1 1
1 419 1 1 29 HIS CE1 C -16.985 -0.504 -10.406 1.00 . A A . 29 HIS CE1 1 1
1 420 1 1 29 HIS CG C -17.254 0.461 -8.443 1.00 . A A . 29 HIS CG 1 1
1 421 1 1 29 HIS H H -19.801 2.301 -8.675 1.00 . A A . 29 HIS H 1 1
1 422 1 1 29 HIS HA H -19.872 0.436 -7.359 1.00 . A A . 29 HIS HA 1 1
1 423 1 1 29 HIS HB2 H -17.102 1.321 -6.536 1.00 . A A . 29 HIS HB2 1 1
1 424 1 1 29 HIS HB3 H -17.732 -0.323 -6.556 1.00 . A A . 29 HIS HB3 1 1
1 425 1 1 29 HIS HD1 H -18.162 -1.365 -8.971 1.00 . A A . 29 HIS HD1 1 1
1 426 1 1 29 HIS HD2 H -15.985 2.173 -8.890 1.00 . A A . 29 HIS HD2 1 1
1 427 1 1 29 HIS HE1 H -17.058 -1.204 -11.225 1.00 . A A . 29 HIS HE1 1 1
1 428 1 1 29 HIS N N -19.319 2.369 -7.825 1.00 . A A . 29 HIS N 1 1
1 429 1 1 29 HIS ND1 N -17.581 -0.621 -9.233 1.00 . A A . 29 HIS ND1 1 1
1 430 1 1 29 HIS NE2 N -16.284 0.616 -10.407 1.00 . A A . 29 HIS NE2 1 1
1 431 1 1 29 HIS O O -18.854 1.121 -4.605 1.00 . A A . 29 HIS O 1 1
1 432 1 1 30 LEU C C -21.989 1.468 -3.417 1.00 . A A . 30 LEU C 1 1
1 433 1 1 30 LEU CA C -21.140 2.579 -4.027 1.00 . A A . 30 LEU CA 1 1
1 434 1 1 30 LEU CB C -21.947 3.876 -4.090 1.00 . A A . 30 LEU CB 1 1
1 435 1 1 30 LEU CD1 C -22.062 6.346 -4.502 1.00 . A A . 30 LEU CD1 1 1
1 436 1 1 30 LEU CD2 C -19.862 5.266 -4.003 1.00 . A A . 30 LEU CD2 1 1
1 437 1 1 30 LEU CG C -21.220 5.091 -4.668 1.00 . A A . 30 LEU CG 1 1
1 438 1 1 30 LEU H H -21.197 2.483 -6.140 1.00 . A A . 30 LEU H 1 1
1 439 1 1 30 LEU HA H -20.271 2.734 -3.404 1.00 . A A . 30 LEU HA 1 1
1 440 1 1 30 LEU HB2 H -22.820 3.694 -4.698 1.00 . A A . 30 LEU HB2 1 1
1 441 1 1 30 LEU HB3 H -22.256 4.122 -3.084 1.00 . A A . 30 LEU HB3 1 1
1 442 1 1 30 LEU HD11 H -21.466 7.123 -4.048 1.00 . A A . 30 LEU HD11 1 1
1 443 1 1 30 LEU HD12 H -22.912 6.129 -3.871 1.00 . A A . 30 LEU HD12 1 1
1 444 1 1 30 LEU HD13 H -22.409 6.677 -5.470 1.00 . A A . 30 LEU HD13 1 1
1 445 1 1 30 LEU HD21 H -19.884 4.822 -3.019 1.00 . A A . 30 LEU HD21 1 1
1 446 1 1 30 LEU HD22 H -19.637 6.319 -3.918 1.00 . A A . 30 LEU HD22 1 1
1 447 1 1 30 LEU HD23 H -19.104 4.782 -4.600 1.00 . A A . 30 LEU HD23 1 1
1 448 1 1 30 LEU HG H -21.058 4.936 -5.726 1.00 . A A . 30 LEU HG 1 1
1 449 1 1 30 LEU N N -20.675 2.207 -5.359 1.00 . A A . 30 LEU N 1 1
1 450 1 1 30 LEU O O -22.101 0.377 -3.979 1.00 . A A . 30 LEU O 1 1
1 451 1 1 31 LEU C C -24.767 0.615 -2.294 1.00 . A A . 31 LEU C 1 1
1 452 1 1 31 LEU CA C -23.429 0.778 -1.579 1.00 . A A . 31 LEU CA 1 1
1 453 1 1 31 LEU CB C -23.661 1.206 -0.130 1.00 . A A . 31 LEU CB 1 1
1 454 1 1 31 LEU CD1 C -22.811 1.593 2.196 1.00 . A A . 31 LEU CD1 1 1
1 455 1 1 31 LEU CD2 C -21.963 -0.347 0.865 1.00 . A A . 31 LEU CD2 1 1
1 456 1 1 31 LEU CG C -22.457 1.091 0.805 1.00 . A A . 31 LEU CG 1 1
1 457 1 1 31 LEU H H -22.461 2.638 -1.866 1.00 . A A . 31 LEU H 1 1
1 458 1 1 31 LEU HA H -22.913 -0.171 -1.588 1.00 . A A . 31 LEU HA 1 1
1 459 1 1 31 LEU HB2 H -23.977 2.238 -0.136 1.00 . A A . 31 LEU HB2 1 1
1 460 1 1 31 LEU HB3 H -24.454 0.591 0.273 1.00 . A A . 31 LEU HB3 1 1
1 461 1 1 31 LEU HD11 H -23.606 2.320 2.125 1.00 . A A . 31 LEU HD11 1 1
1 462 1 1 31 LEU HD12 H -21.943 2.052 2.646 1.00 . A A . 31 LEU HD12 1 1
1 463 1 1 31 LEU HD13 H -23.135 0.763 2.807 1.00 . A A . 31 LEU HD13 1 1
1 464 1 1 31 LEU HD21 H -20.968 -0.403 0.447 1.00 . A A . 31 LEU HD21 1 1
1 465 1 1 31 LEU HD22 H -22.628 -0.980 0.296 1.00 . A A . 31 LEU HD22 1 1
1 466 1 1 31 LEU HD23 H -21.941 -0.677 1.893 1.00 . A A . 31 LEU HD23 1 1
1 467 1 1 31 LEU HG H -21.653 1.706 0.424 1.00 . A A . 31 LEU HG 1 1
1 468 1 1 31 LEU N N -22.587 1.752 -2.265 1.00 . A A . 31 LEU N 1 1
1 469 1 1 31 LEU O O -25.171 -0.498 -2.631 1.00 . A A . 31 LEU O 1 1
1 470 1 1 32 SER C C -27.132 3.114 -3.663 1.00 . A A . 32 SER C 1 1
1 471 1 1 32 SER CA C -26.742 1.714 -3.198 1.00 . A A . 32 SER CA 1 1
1 472 1 1 32 SER CB C -27.818 1.155 -2.266 1.00 . A A . 32 SER CB 1 1
1 473 1 1 32 SER H H -25.073 2.590 -2.232 1.00 . A A . 32 SER H 1 1
1 474 1 1 32 SER HA H -26.656 1.072 -4.062 1.00 . A A . 32 SER HA 1 1
1 475 1 1 32 SER HB2 H -28.754 1.090 -2.799 1.00 . A A . 32 SER HB2 1 1
1 476 1 1 32 SER HB3 H -27.525 0.170 -1.932 1.00 . A A . 32 SER HB3 1 1
1 477 1 1 32 SER HG H -27.937 1.459 -0.334 1.00 . A A . 32 SER HG 1 1
1 478 1 1 32 SER N N -25.448 1.733 -2.525 1.00 . A A . 32 SER N 1 1
1 479 1 1 32 SER O O -26.373 4.069 -3.500 1.00 . A A . 32 SER O 1 1
1 480 1 1 32 SER OG O -27.995 1.988 -1.133 1.00 . A A . 32 SER OG 1 1
1 481 1 1 33 GLY C C -30.309 4.596 -4.767 1.00 . A A . 33 GLY C 1 1
1 482 1 1 33 GLY CA C -28.796 4.513 -4.722 1.00 . A A . 33 GLY CA 1 1
1 483 1 1 33 GLY H H -28.887 2.432 -4.345 1.00 . A A . 33 GLY H 1 1
1 484 1 1 33 GLY HA2 H -28.422 5.288 -4.069 1.00 . A A . 33 GLY HA2 1 1
1 485 1 1 33 GLY HA3 H -28.408 4.678 -5.717 1.00 . A A . 33 GLY HA3 1 1
1 486 1 1 33 GLY N N -28.324 3.228 -4.242 1.00 . A A . 33 GLY N 1 1
1 487 1 1 33 GLY O O -30.994 3.573 -4.734 1.00 . A A . 33 GLY O 1 1
1 488 1 1 34 ARG C C -32.617 7.239 -5.748 1.00 . A A . 34 ARG C 1 1
1 489 1 1 34 ARG CA C -32.273 6.027 -4.887 1.00 . A A . 34 ARG CA 1 1
1 490 1 1 34 ARG CB C -32.828 6.218 -3.474 1.00 . A A . 34 ARG CB 1 1
1 491 1 1 34 ARG CD C -33.163 5.139 -1.229 1.00 . A A . 34 ARG CD 1 1
1 492 1 1 34 ARG CG C -32.281 5.221 -2.465 1.00 . A A . 34 ARG CG 1 1
1 493 1 1 34 ARG CZ C -31.730 4.082 0.467 1.00 . A A . 34 ARG CZ 1 1
1 494 1 1 34 ARG H H -30.233 6.592 -4.863 1.00 . A A . 34 ARG H 1 1
1 495 1 1 34 ARG HA H -32.724 5.149 -5.325 1.00 . A A . 34 ARG HA 1 1
1 496 1 1 34 ARG HB2 H -32.580 7.213 -3.134 1.00 . A A . 34 ARG HB2 1 1
1 497 1 1 34 ARG HB3 H -33.902 6.114 -3.505 1.00 . A A . 34 ARG HB3 1 1
1 498 1 1 34 ARG HD2 H -33.831 5.987 -1.223 1.00 . A A . 34 ARG HD2 1 1
1 499 1 1 34 ARG HD3 H -33.739 4.227 -1.274 1.00 . A A . 34 ARG HD3 1 1
1 500 1 1 34 ARG HE H -32.336 5.982 0.510 1.00 . A A . 34 ARG HE 1 1
1 501 1 1 34 ARG HG2 H -32.234 4.246 -2.926 1.00 . A A . 34 ARG HG2 1 1
1 502 1 1 34 ARG HG3 H -31.289 5.530 -2.170 1.00 . A A . 34 ARG HG3 1 1
1 503 1 1 34 ARG HH11 H -32.290 2.869 -1.049 1.00 . A A . 34 ARG HH11 1 1
1 504 1 1 34 ARG HH12 H -31.280 2.137 0.153 1.00 . A A . 34 ARG HH12 1 1
1 505 1 1 34 ARG HH21 H -31.006 5.029 2.099 1.00 . A A . 34 ARG HH21 1 1
1 506 1 1 34 ARG HH22 H -30.551 3.365 1.944 1.00 . A A . 34 ARG HH22 1 1
1 507 1 1 34 ARG N N -30.831 5.815 -4.840 1.00 . A A . 34 ARG N 1 1
1 508 1 1 34 ARG NE N -32.379 5.144 0.004 1.00 . A A . 34 ARG NE 1 1
1 509 1 1 34 ARG NH1 N -31.771 2.935 -0.197 1.00 . A A . 34 ARG NH1 1 1
1 510 1 1 34 ARG NH2 N -31.039 4.165 1.596 1.00 . A A . 34 ARG NH2 1 1
1 511 1 1 34 ARG O O -31.916 8.251 -5.724 1.00 . A A . 34 ARG O 1 1
1 512 1 1 35 CYS C C -35.188 9.078 -6.684 1.00 . A A . 35 CYS C 1 1
1 513 1 1 35 CYS CA C -34.139 8.214 -7.378 1.00 . A A . 35 CYS CA 1 1
1 514 1 1 35 CYS CB C -34.707 7.652 -8.683 1.00 . A A . 35 CYS CB 1 1
1 515 1 1 35 CYS H H -34.220 6.297 -6.485 1.00 . A A . 35 CYS H 1 1
1 516 1 1 35 CYS HA H -33.279 8.826 -7.604 1.00 . A A . 35 CYS HA 1 1
1 517 1 1 35 CYS HB2 H -35.736 7.362 -8.523 1.00 . A A . 35 CYS HB2 1 1
1 518 1 1 35 CYS HB3 H -34.668 8.418 -9.443 1.00 . A A . 35 CYS HB3 1 1
1 519 1 1 35 CYS N N -33.701 7.129 -6.508 1.00 . A A . 35 CYS N 1 1
1 520 1 1 35 CYS O O -35.788 8.667 -5.691 1.00 . A A . 35 CYS O 1 1
1 521 1 1 35 CYS SG S -33.815 6.196 -9.316 1.00 . A A . 35 CYS SG 1 1
1 522 1 1 36 ARG C C -37.247 11.816 -7.740 1.00 . A A . 36 ARG C 1 1
1 523 1 1 36 ARG CA C -36.379 11.200 -6.647 1.00 . A A . 36 ARG CA 1 1
1 524 1 1 36 ARG CB C -35.670 12.305 -5.861 1.00 . A A . 36 ARG CB 1 1
1 525 1 1 36 ARG CD C -35.456 12.544 -3.368 1.00 . A A . 36 ARG CD 1 1
1 526 1 1 36 ARG CG C -34.970 11.807 -4.607 1.00 . A A . 36 ARG CG 1 1
1 527 1 1 36 ARG CZ C -37.179 12.290 -1.634 1.00 . A A . 36 ARG CZ 1 1
1 528 1 1 36 ARG H H -34.894 10.549 -8.007 1.00 . A A . 36 ARG H 1 1
1 529 1 1 36 ARG HA H -37.012 10.641 -5.973 1.00 . A A . 36 ARG HA 1 1
1 530 1 1 36 ARG HB2 H -34.931 12.767 -6.499 1.00 . A A . 36 ARG HB2 1 1
1 531 1 1 36 ARG HB3 H -36.398 13.047 -5.570 1.00 . A A . 36 ARG HB3 1 1
1 532 1 1 36 ARG HD2 H -34.668 12.536 -2.629 1.00 . A A . 36 ARG HD2 1 1
1 533 1 1 36 ARG HD3 H -35.684 13.564 -3.640 1.00 . A A . 36 ARG HD3 1 1
1 534 1 1 36 ARG HE H -37.074 11.205 -3.304 1.00 . A A . 36 ARG HE 1 1
1 535 1 1 36 ARG HG2 H -35.172 10.753 -4.487 1.00 . A A . 36 ARG HG2 1 1
1 536 1 1 36 ARG HG3 H -33.907 11.962 -4.714 1.00 . A A . 36 ARG HG3 1 1
1 537 1 1 36 ARG HH11 H -35.806 13.725 -1.264 1.00 . A A . 36 ARG HH11 1 1
1 538 1 1 36 ARG HH12 H -37.027 13.536 -0.049 1.00 . A A . 36 ARG HH12 1 1
1 539 1 1 36 ARG HH21 H -38.687 10.946 -1.712 1.00 . A A . 36 ARG HH21 1 1
1 540 1 1 36 ARG HH22 H -38.664 11.954 -0.304 1.00 . A A . 36 ARG HH22 1 1
1 541 1 1 36 ARG N N -35.404 10.277 -7.215 1.00 . A A . 36 ARG N 1 1
1 542 1 1 36 ARG NE N -36.649 11.927 -2.796 1.00 . A A . 36 ARG NE 1 1
1 543 1 1 36 ARG NH1 N -36.625 13.263 -0.924 1.00 . A A . 36 ARG NH1 1 1
1 544 1 1 36 ARG NH2 N -38.266 11.680 -1.179 1.00 . A A . 36 ARG NH2 1 1
1 545 1 1 36 ARG O O -36.977 11.646 -8.930 1.00 . A A . 36 ARG O 1 1
1 546 1 1 37 ASP C C -38.599 14.469 -8.806 1.00 . A A . 37 ASP C 1 1
1 547 1 1 37 ASP CA C -39.197 13.170 -8.274 1.00 . A A . 37 ASP CA 1 1
1 548 1 1 37 ASP CB C -40.545 13.450 -7.609 1.00 . A A . 37 ASP CB 1 1
1 549 1 1 37 ASP CG C -41.617 13.831 -8.611 1.00 . A A . 37 ASP CG 1 1
1 550 1 1 37 ASP H H -38.452 12.627 -6.368 1.00 . A A . 37 ASP H 1 1
1 551 1 1 37 ASP HA H -39.347 12.493 -9.101 1.00 . A A . 37 ASP HA 1 1
1 552 1 1 37 ASP HB2 H -40.870 12.564 -7.082 1.00 . A A . 37 ASP HB2 1 1
1 553 1 1 37 ASP HB3 H -40.431 14.260 -6.905 1.00 . A A . 37 ASP HB3 1 1
1 554 1 1 37 ASP N N -38.289 12.529 -7.330 1.00 . A A . 37 ASP N 1 1
1 555 1 1 37 ASP O O -39.121 15.064 -9.748 1.00 . A A . 37 ASP O 1 1
1 556 1 1 37 ASP OD1 O -42.215 12.917 -9.216 1.00 . A A . 37 ASP OD1 1 1
1 557 1 1 37 ASP OD2 O -41.857 15.044 -8.791 1.00 . A A . 37 ASP OD2 1 1
1 558 1 1 38 ASP C C -35.798 15.850 -9.689 1.00 . A A . 38 ASP C 1 1
1 559 1 1 38 ASP CA C -36.833 16.132 -8.605 1.00 . A A . 38 ASP CA 1 1
1 560 1 1 38 ASP CB C -36.163 16.800 -7.404 1.00 . A A . 38 ASP CB 1 1
1 561 1 1 38 ASP CG C -35.153 15.894 -6.727 1.00 . A A . 38 ASP CG 1 1
1 562 1 1 38 ASP H H -37.134 14.385 -7.448 1.00 . A A . 38 ASP H 1 1
1 563 1 1 38 ASP HA H -37.582 16.800 -9.005 1.00 . A A . 38 ASP HA 1 1
1 564 1 1 38 ASP HB2 H -35.653 17.693 -7.734 1.00 . A A . 38 ASP HB2 1 1
1 565 1 1 38 ASP HB3 H -36.919 17.069 -6.681 1.00 . A A . 38 ASP HB3 1 1
1 566 1 1 38 ASP N N -37.503 14.904 -8.194 1.00 . A A . 38 ASP N 1 1
1 567 1 1 38 ASP O O -34.878 16.640 -9.905 1.00 . A A . 38 ASP O 1 1
1 568 1 1 38 ASP OD1 O -34.834 14.830 -7.298 1.00 . A A . 38 ASP OD1 1 1
1 569 1 1 38 ASP OD2 O -34.680 16.251 -5.628 1.00 . A A . 38 ASP OD2 1 1
1 570 1 1 39 PHE C C -33.614 14.173 -10.887 1.00 . A A . 39 PHE C 1 1
1 571 1 1 39 PHE CA C -35.031 14.331 -11.430 1.00 . A A . 39 PHE CA 1 1
1 572 1 1 39 PHE CB C -35.046 15.370 -12.553 1.00 . A A . 39 PHE CB 1 1
1 573 1 1 39 PHE CD1 C -37.376 15.350 -13.484 1.00 . A A . 39 PHE CD1 1 1
1 574 1 1 39 PHE CD2 C -35.610 14.478 -14.829 1.00 . A A . 39 PHE CD2 1 1
1 575 1 1 39 PHE CE1 C -38.284 15.066 -14.486 1.00 . A A . 39 PHE CE1 1 1
1 576 1 1 39 PHE CE2 C -36.514 14.192 -15.835 1.00 . A A . 39 PHE CE2 1 1
1 577 1 1 39 PHE CG C -36.030 15.060 -13.644 1.00 . A A . 39 PHE CG 1 1
1 578 1 1 39 PHE CZ C -37.852 14.485 -15.663 1.00 . A A . 39 PHE CZ 1 1
1 579 1 1 39 PHE H H -36.706 14.130 -10.151 1.00 . A A . 39 PHE H 1 1
1 580 1 1 39 PHE HA H -35.360 13.383 -11.824 1.00 . A A . 39 PHE HA 1 1
1 581 1 1 39 PHE HB2 H -35.303 16.334 -12.139 1.00 . A A . 39 PHE HB2 1 1
1 582 1 1 39 PHE HB3 H -34.063 15.425 -12.996 1.00 . A A . 39 PHE HB3 1 1
1 583 1 1 39 PHE HD1 H -37.714 15.804 -12.563 1.00 . A A . 39 PHE HD1 1 1
1 584 1 1 39 PHE HD2 H -34.564 14.247 -14.964 1.00 . A A . 39 PHE HD2 1 1
1 585 1 1 39 PHE HE1 H -39.330 15.296 -14.348 1.00 . A A . 39 PHE HE1 1 1
1 586 1 1 39 PHE HE2 H -36.174 13.738 -16.753 1.00 . A A . 39 PHE HE2 1 1
1 587 1 1 39 PHE HZ H -38.560 14.263 -16.447 1.00 . A A . 39 PHE HZ 1 1
1 588 1 1 39 PHE N N -35.953 14.719 -10.369 1.00 . A A . 39 PHE N 1 1
1 589 1 1 39 PHE O O -32.642 14.186 -11.643 1.00 . A A . 39 PHE O 1 1
1 590 1 1 40 ARG C C -32.111 12.515 -8.220 1.00 . A A . 40 ARG C 1 1
1 591 1 1 40 ARG CA C -32.206 13.865 -8.925 1.00 . A A . 40 ARG CA 1 1
1 592 1 1 40 ARG CB C -31.970 14.994 -7.921 1.00 . A A . 40 ARG CB 1 1
1 593 1 1 40 ARG CD C -30.973 17.220 -8.529 1.00 . A A . 40 ARG CD 1 1
1 594 1 1 40 ARG CG C -32.239 16.379 -8.488 1.00 . A A . 40 ARG CG 1 1
1 595 1 1 40 ARG CZ C -31.905 19.385 -9.227 1.00 . A A . 40 ARG CZ 1 1
1 596 1 1 40 ARG H H -34.315 14.022 -9.020 1.00 . A A . 40 ARG H 1 1
1 597 1 1 40 ARG HA H -31.447 13.912 -9.691 1.00 . A A . 40 ARG HA 1 1
1 598 1 1 40 ARG HB2 H -32.619 14.846 -7.070 1.00 . A A . 40 ARG HB2 1 1
1 599 1 1 40 ARG HB3 H -30.943 14.958 -7.591 1.00 . A A . 40 ARG HB3 1 1
1 600 1 1 40 ARG HD2 H -30.310 16.887 -7.744 1.00 . A A . 40 ARG HD2 1 1
1 601 1 1 40 ARG HD3 H -30.495 17.080 -9.487 1.00 . A A . 40 ARG HD3 1 1
1 602 1 1 40 ARG HE H -30.940 19.059 -7.512 1.00 . A A . 40 ARG HE 1 1
1 603 1 1 40 ARG HG2 H -32.624 16.279 -9.492 1.00 . A A . 40 ARG HG2 1 1
1 604 1 1 40 ARG HG3 H -32.971 16.875 -7.868 1.00 . A A . 40 ARG HG3 1 1
1 605 1 1 40 ARG HH11 H -32.180 17.877 -10.542 1.00 . A A . 40 ARG HH11 1 1
1 606 1 1 40 ARG HH12 H -32.833 19.409 -11.023 1.00 . A A . 40 ARG HH12 1 1
1 607 1 1 40 ARG HH21 H -31.794 21.081 -8.133 1.00 . A A . 40 ARG HH21 1 1
1 608 1 1 40 ARG HH22 H -32.611 21.231 -9.652 1.00 . A A . 40 ARG HH22 1 1
1 609 1 1 40 ARG N N -33.504 14.024 -9.571 1.00 . A A . 40 ARG N 1 1
1 610 1 1 40 ARG NE N -31.253 18.641 -8.340 1.00 . A A . 40 ARG NE 1 1
1 611 1 1 40 ARG NH1 N -32.341 18.846 -10.357 1.00 . A A . 40 ARG NH1 1 1
1 612 1 1 40 ARG NH2 N -32.121 20.672 -8.984 1.00 . A A . 40 ARG NH2 1 1
1 613 1 1 40 ARG O O -33.089 12.031 -7.649 1.00 . A A . 40 ARG O 1 1
1 614 1 1 41 CYS C C -29.628 10.717 -6.556 1.00 . A A . 41 CYS C 1 1
1 615 1 1 41 CYS CA C -30.705 10.617 -7.633 1.00 . A A . 41 CYS CA 1 1
1 616 1 1 41 CYS CB C -30.300 9.577 -8.679 1.00 . A A . 41 CYS CB 1 1
1 617 1 1 41 CYS H H -30.186 12.347 -8.737 1.00 . A A . 41 CYS H 1 1
1 618 1 1 41 CYS HA H -31.631 10.309 -7.171 1.00 . A A . 41 CYS HA 1 1
1 619 1 1 41 CYS HB2 H -31.133 9.404 -9.345 1.00 . A A . 41 CYS HB2 1 1
1 620 1 1 41 CYS HB3 H -29.465 9.957 -9.249 1.00 . A A . 41 CYS HB3 1 1
1 621 1 1 41 CYS N N -30.928 11.911 -8.266 1.00 . A A . 41 CYS N 1 1
1 622 1 1 41 CYS O O -28.628 11.414 -6.727 1.00 . A A . 41 CYS O 1 1
1 623 1 1 41 CYS SG S -29.809 7.969 -7.979 1.00 . A A . 41 CYS SG 1 1
1 624 1 1 42 TRP C C -28.254 8.650 -4.160 1.00 . A A . 42 TRP C 1 1
1 625 1 1 42 TRP CA C -28.889 10.025 -4.344 1.00 . A A . 42 TRP CA 1 1
1 626 1 1 42 TRP CB C -29.581 10.457 -3.050 1.00 . A A . 42 TRP CB 1 1
1 627 1 1 42 TRP CD1 C -30.898 12.557 -3.701 1.00 . A A . 42 TRP CD1 1 1
1 628 1 1 42 TRP CD2 C -29.238 12.927 -2.243 1.00 . A A . 42 TRP CD2 1 1
1 629 1 1 42 TRP CE2 C -29.877 14.152 -2.516 1.00 . A A . 42 TRP CE2 1 1
1 630 1 1 42 TRP CE3 C -28.163 12.912 -1.351 1.00 . A A . 42 TRP CE3 1 1
1 631 1 1 42 TRP CG C -29.907 11.920 -3.011 1.00 . A A . 42 TRP CG 1 1
1 632 1 1 42 TRP CH2 C -28.419 15.305 -1.058 1.00 . A A . 42 TRP CH2 1 1
1 633 1 1 42 TRP CZ2 C -29.474 15.348 -1.929 1.00 . A A . 42 TRP CZ2 1 1
1 634 1 1 42 TRP CZ3 C -27.764 14.100 -0.768 1.00 . A A . 42 TRP CZ3 1 1
1 635 1 1 42 TRP H H -30.657 9.479 -5.371 1.00 . A A . 42 TRP H 1 1
1 636 1 1 42 TRP HA H -28.113 10.738 -4.582 1.00 . A A . 42 TRP HA 1 1
1 637 1 1 42 TRP HB2 H -30.504 9.908 -2.942 1.00 . A A . 42 TRP HB2 1 1
1 638 1 1 42 TRP HB3 H -28.934 10.237 -2.213 1.00 . A A . 42 TRP HB3 1 1
1 639 1 1 42 TRP HD1 H -31.582 12.066 -4.376 1.00 . A A . 42 TRP HD1 1 1
1 640 1 1 42 TRP HE1 H -31.500 14.568 -3.778 1.00 . A A . 42 TRP HE1 1 1
1 641 1 1 42 TRP HE3 H -27.645 11.994 -1.114 1.00 . A A . 42 TRP HE3 1 1
1 642 1 1 42 TRP HH2 H -28.074 16.208 -0.581 1.00 . A A . 42 TRP HH2 1 1
1 643 1 1 42 TRP HZ2 H -29.970 16.284 -2.141 1.00 . A A . 42 TRP HZ2 1 1
1 644 1 1 42 TRP HZ3 H -26.935 14.108 -0.076 1.00 . A A . 42 TRP HZ3 1 1
1 645 1 1 42 TRP N N -29.841 10.016 -5.448 1.00 . A A . 42 TRP N 1 1
1 646 1 1 42 TRP NE1 N -30.885 13.900 -3.409 1.00 . A A . 42 TRP NE1 1 1
1 647 1 1 42 TRP O O -28.945 7.631 -4.165 1.00 . A A . 42 TRP O 1 1
1 648 1 1 43 CYS C C -25.636 7.287 -2.402 1.00 . A A . 43 CYS C 1 1
1 649 1 1 43 CYS CA C -26.207 7.380 -3.814 1.00 . A A . 43 CYS CA 1 1
1 650 1 1 43 CYS CB C -25.079 7.266 -4.841 1.00 . A A . 43 CYS CB 1 1
1 651 1 1 43 CYS H H -26.439 9.475 -4.005 1.00 . A A . 43 CYS H 1 1
1 652 1 1 43 CYS HA H -26.901 6.566 -3.963 1.00 . A A . 43 CYS HA 1 1
1 653 1 1 43 CYS HB2 H -24.298 7.967 -4.585 1.00 . A A . 43 CYS HB2 1 1
1 654 1 1 43 CYS HB3 H -24.678 6.263 -4.815 1.00 . A A . 43 CYS HB3 1 1
1 655 1 1 43 CYS N N -26.935 8.629 -3.999 1.00 . A A . 43 CYS N 1 1
1 656 1 1 43 CYS O O -25.100 8.260 -1.871 1.00 . A A . 43 CYS O 1 1
1 657 1 1 43 CYS SG S -25.594 7.614 -6.553 1.00 . A A . 43 CYS SG 1 1
1 658 1 1 44 THR C C -23.875 5.235 -0.474 1.00 . A A . 44 THR C 1 1
1 659 1 1 44 THR CA C -25.253 5.887 -0.448 1.00 . A A . 44 THR CA 1 1
1 660 1 1 44 THR CB C -26.211 5.002 0.371 1.00 . A A . 44 THR CB 1 1
1 661 1 1 44 THR CG2 C -25.693 4.810 1.788 1.00 . A A . 44 THR CG2 1 1
1 662 1 1 44 THR H H -26.193 5.371 -2.273 1.00 . A A . 44 THR H 1 1
1 663 1 1 44 THR HA H -25.176 6.848 0.041 1.00 . A A . 44 THR HA 1 1
1 664 1 1 44 THR HB H -26.280 4.035 -0.106 1.00 . A A . 44 THR HB 1 1
1 665 1 1 44 THR HG1 H -27.814 5.769 -0.486 1.00 . A A . 44 THR HG1 1 1
1 666 1 1 44 THR HG21 H -26.475 5.052 2.493 1.00 . A A . 44 THR HG21 1 1
1 667 1 1 44 THR HG22 H -24.846 5.460 1.953 1.00 . A A . 44 THR HG22 1 1
1 668 1 1 44 THR HG23 H -25.391 3.783 1.924 1.00 . A A . 44 THR HG23 1 1
1 669 1 1 44 THR N N -25.755 6.108 -1.798 1.00 . A A . 44 THR N 1 1
1 670 1 1 44 THR O O -23.666 4.231 -1.156 1.00 . A A . 44 THR O 1 1
1 671 1 1 44 THR OG1 O -27.514 5.597 0.410 1.00 . A A . 44 THR OG1 1 1
1 672 1 1 45 ARG C C -21.057 5.296 1.767 1.00 . A A . 45 ARG C 1 1
1 673 1 1 45 ARG CA C -21.580 5.285 0.333 1.00 . A A . 45 ARG CA 1 1
1 674 1 1 45 ARG CB C -20.652 6.105 -0.566 1.00 . A A . 45 ARG CB 1 1
1 675 1 1 45 ARG CD C -19.560 8.318 -1.041 1.00 . A A . 45 ARG CD 1 1
1 676 1 1 45 ARG CG C -20.435 7.529 -0.080 1.00 . A A . 45 ARG CG 1 1
1 677 1 1 45 ARG CZ C -17.270 8.159 -0.161 1.00 . A A . 45 ARG CZ 1 1
1 678 1 1 45 ARG H H -23.166 6.609 0.793 1.00 . A A . 45 ARG H 1 1
1 679 1 1 45 ARG HA H -21.602 4.266 -0.022 1.00 . A A . 45 ARG HA 1 1
1 680 1 1 45 ARG HB2 H -19.691 5.614 -0.614 1.00 . A A . 45 ARG HB2 1 1
1 681 1 1 45 ARG HB3 H -21.076 6.146 -1.557 1.00 . A A . 45 ARG HB3 1 1
1 682 1 1 45 ARG HD2 H -19.976 8.238 -2.034 1.00 . A A . 45 ARG HD2 1 1
1 683 1 1 45 ARG HD3 H -19.556 9.353 -0.735 1.00 . A A . 45 ARG HD3 1 1
1 684 1 1 45 ARG HE H -17.935 7.212 -1.785 1.00 . A A . 45 ARG HE 1 1
1 685 1 1 45 ARG HG2 H -21.392 8.021 0.004 1.00 . A A . 45 ARG HG2 1 1
1 686 1 1 45 ARG HG3 H -19.956 7.500 0.888 1.00 . A A . 45 ARG HG3 1 1
1 687 1 1 45 ARG HH11 H -18.507 9.356 0.897 1.00 . A A . 45 ARG HH11 1 1
1 688 1 1 45 ARG HH12 H -16.890 9.235 1.508 1.00 . A A . 45 ARG HH12 1 1
1 689 1 1 45 ARG HH21 H -15.803 7.045 -0.992 1.00 . A A . 45 ARG HH21 1 1
1 690 1 1 45 ARG HH22 H -15.352 7.921 0.432 1.00 . A A . 45 ARG HH22 1 1
1 691 1 1 45 ARG N N -22.938 5.811 0.272 1.00 . A A . 45 ARG N 1 1
1 692 1 1 45 ARG NE N -18.186 7.824 -1.063 1.00 . A A . 45 ARG NE 1 1
1 693 1 1 45 ARG NH1 N -17.581 8.985 0.829 1.00 . A A . 45 ARG NH1 1 1
1 694 1 1 45 ARG NH2 N -16.041 7.668 -0.247 1.00 . A A . 45 ARG NH2 1 1
1 695 1 1 45 ARG O O -21.632 5.940 2.643 1.00 . A A . 45 ARG O 1 1
1 696 1 1 46 ASN C C -18.660 5.811 3.678 1.00 . A A . 46 ASN C 1 1
1 697 1 1 46 ASN CA C -19.363 4.503 3.325 1.00 . A A . 46 ASN CA 1 1
1 698 1 1 46 ASN CB C -18.370 3.342 3.394 1.00 . A A . 46 ASN CB 1 1
1 699 1 1 46 ASN CG C -18.956 2.047 2.866 1.00 . A A . 46 ASN CG 1 1
1 700 1 1 46 ASN H H -19.549 4.085 1.258 1.00 . A A . 46 ASN H 1 1
1 701 1 1 46 ASN HA H -20.155 4.331 4.037 1.00 . A A . 46 ASN HA 1 1
1 702 1 1 46 ASN HB2 H -17.498 3.586 2.805 1.00 . A A . 46 ASN HB2 1 1
1 703 1 1 46 ASN HB3 H -18.074 3.189 4.421 1.00 . A A . 46 ASN HB3 1 1
1 704 1 1 46 ASN HD21 H -18.256 2.443 1.047 1.00 . A A . 46 ASN HD21 1 1
1 705 1 1 46 ASN HD22 H -19.130 0.961 1.210 1.00 . A A . 46 ASN HD22 1 1
1 706 1 1 46 ASN N N -19.963 4.577 1.998 1.00 . A A . 46 ASN N 1 1
1 707 1 1 46 ASN ND2 N -18.760 1.791 1.577 1.00 . A A . 46 ASN ND2 1 1
1 708 1 1 46 ASN O O -17.943 6.384 2.857 1.00 . A A . 46 ASN O 1 1
1 709 1 1 46 ASN OD1 O -19.578 1.286 3.607 1.00 . A A . 46 ASN OD1 1 1
1 710 1 1 47 CYS C C -18.173 7.545 6.891 1.00 . A A . 47 CYS C 1 1
1 711 1 1 47 CYS CA C -18.256 7.515 5.367 1.00 . A A . 47 CYS CA 1 1
1 712 1 1 47 CYS CB C -19.052 8.721 4.865 1.00 . A A . 47 CYS CB 1 1
1 713 1 1 47 CYS H H -19.451 5.774 5.514 1.00 . A A . 47 CYS H 1 1
1 714 1 1 47 CYS HA H -17.256 7.562 4.964 1.00 . A A . 47 CYS HA 1 1
1 715 1 1 47 CYS HB2 H -18.430 9.603 4.924 1.00 . A A . 47 CYS HB2 1 1
1 716 1 1 47 CYS HB3 H -19.334 8.554 3.837 1.00 . A A . 47 CYS HB3 1 1
1 717 1 1 47 CYS N N -18.869 6.276 4.904 1.00 . A A . 47 CYS N 1 1
1 718 1 1 47 CYS O O -17.939 6.519 7.529 1.00 . A A . 47 CYS O 1 1
1 719 1 1 47 CYS SG S -20.573 9.054 5.811 1.00 . A A . 47 CYS SG 1 1
2 720 1 1 1 LYS C C -21.890 5.042 7.381 1.00 . A A . 1 LYS C 1 1
2 721 1 1 1 LYS CA C -21.856 4.904 8.900 1.00 . A A . 1 LYS CA 1 1
2 722 1 1 1 LYS CB C -21.245 6.161 9.523 1.00 . A A . 1 LYS CB 1 1
2 723 1 1 1 LYS CD C -23.493 7.186 9.975 1.00 . A A . 1 LYS CD 1 1
2 724 1 1 1 LYS CE C -24.311 8.468 9.958 1.00 . A A . 1 LYS CE 1 1
2 725 1 1 1 LYS CG C -22.114 7.398 9.374 1.00 . A A . 1 LYS CG 1 1
2 726 1 1 1 LYS H1 H -20.119 3.745 9.249 1.00 . A A . 1 LYS H1 1 1
2 727 1 1 1 LYS HA H -22.866 4.787 9.262 1.00 . A A . 1 LYS HA 1 1
2 728 1 1 1 LYS HB2 H -21.085 5.984 10.577 1.00 . A A . 1 LYS HB2 1 1
2 729 1 1 1 LYS HB3 H -20.293 6.356 9.051 1.00 . A A . 1 LYS HB3 1 1
2 730 1 1 1 LYS HD2 H -24.014 6.433 9.403 1.00 . A A . 1 LYS HD2 1 1
2 731 1 1 1 LYS HD3 H -23.384 6.853 10.997 1.00 . A A . 1 LYS HD3 1 1
2 732 1 1 1 LYS HE2 H -24.108 8.998 9.040 1.00 . A A . 1 LYS HE2 1 1
2 733 1 1 1 LYS HE3 H -25.360 8.211 10.001 1.00 . A A . 1 LYS HE3 1 1
2 734 1 1 1 LYS HG2 H -21.637 8.225 9.878 1.00 . A A . 1 LYS HG2 1 1
2 735 1 1 1 LYS HG3 H -22.221 7.627 8.323 1.00 . A A . 1 LYS HG3 1 1
2 736 1 1 1 LYS HZ1 H -23.561 10.240 10.771 1.00 . A A . 1 LYS HZ1 1 1
2 737 1 1 1 LYS HZ2 H -23.303 8.879 11.741 1.00 . A A . 1 LYS HZ2 1 1
2 738 1 1 1 LYS HZ3 H -24.843 9.573 11.650 1.00 . A A . 1 LYS HZ3 1 1
2 739 1 1 1 LYS N N -21.098 3.723 9.297 1.00 . A A . 1 LYS N 1 1
2 740 1 1 1 LYS NZ N -23.982 9.352 11.111 1.00 . A A . 1 LYS NZ 1 1
2 741 1 1 1 LYS O O -21.060 4.468 6.676 1.00 . A A . 1 LYS O 1 1
2 742 1 1 2 THR C C -23.498 7.432 5.149 1.00 . A A . 2 THR C 1 1
2 743 1 1 2 THR CA C -22.998 6.023 5.448 1.00 . A A . 2 THR CA 1 1
2 744 1 1 2 THR CB C -23.966 5.003 4.821 1.00 . A A . 2 THR CB 1 1
2 745 1 1 2 THR CG2 C -23.285 3.655 4.632 1.00 . A A . 2 THR CG2 1 1
2 746 1 1 2 THR H H -23.487 6.240 7.496 1.00 . A A . 2 THR H 1 1
2 747 1 1 2 THR HA H -22.026 5.892 4.994 1.00 . A A . 2 THR HA 1 1
2 748 1 1 2 THR HB H -24.277 5.371 3.854 1.00 . A A . 2 THR HB 1 1
2 749 1 1 2 THR HG1 H -24.896 4.305 6.414 1.00 . A A . 2 THR HG1 1 1
2 750 1 1 2 THR HG21 H -22.601 3.712 3.799 1.00 . A A . 2 THR HG21 1 1
2 751 1 1 2 THR HG22 H -24.031 2.900 4.436 1.00 . A A . 2 THR HG22 1 1
2 752 1 1 2 THR HG23 H -22.741 3.399 5.528 1.00 . A A . 2 THR HG23 1 1
2 753 1 1 2 THR N N -22.855 5.809 6.883 1.00 . A A . 2 THR N 1 1
2 754 1 1 2 THR O O -24.221 8.028 5.949 1.00 . A A . 2 THR O 1 1
2 755 1 1 2 THR OG1 O -25.120 4.847 5.654 1.00 . A A . 2 THR OG1 1 1
2 756 1 1 3 CYS C C -24.273 9.259 2.262 1.00 . A A . 3 CYS C 1 1
2 757 1 1 3 CYS CA C -23.519 9.299 3.588 1.00 . A A . 3 CYS CA 1 1
2 758 1 1 3 CYS CB C -22.298 10.212 3.465 1.00 . A A . 3 CYS CB 1 1
2 759 1 1 3 CYS H H -22.533 7.435 3.397 1.00 . A A . 3 CYS H 1 1
2 760 1 1 3 CYS HA H -24.176 9.690 4.350 1.00 . A A . 3 CYS HA 1 1
2 761 1 1 3 CYS HB2 H -21.520 9.691 2.927 1.00 . A A . 3 CYS HB2 1 1
2 762 1 1 3 CYS HB3 H -22.576 11.100 2.916 1.00 . A A . 3 CYS HB3 1 1
2 763 1 1 3 CYS N N -23.110 7.959 3.993 1.00 . A A . 3 CYS N 1 1
2 764 1 1 3 CYS O O -24.166 8.295 1.505 1.00 . A A . 3 CYS O 1 1
2 765 1 1 3 CYS SG S -21.603 10.743 5.063 1.00 . A A . 3 CYS SG 1 1
2 766 1 1 4 GLU C C -25.361 11.590 -0.086 1.00 . A A . 4 GLU C 1 1
2 767 1 1 4 GLU CA C -25.808 10.398 0.755 1.00 . A A . 4 GLU CA 1 1
2 768 1 1 4 GLU CB C -27.301 10.513 1.069 1.00 . A A . 4 GLU CB 1 1
2 769 1 1 4 GLU CD C -28.885 8.635 0.482 1.00 . A A . 4 GLU CD 1 1
2 770 1 1 4 GLU CG C -28.196 9.899 0.006 1.00 . A A . 4 GLU CG 1 1
2 771 1 1 4 GLU H H -25.080 11.051 2.633 1.00 . A A . 4 GLU H 1 1
2 772 1 1 4 GLU HA H -25.637 9.492 0.194 1.00 . A A . 4 GLU HA 1 1
2 773 1 1 4 GLU HB2 H -27.499 10.017 2.008 1.00 . A A . 4 GLU HB2 1 1
2 774 1 1 4 GLU HB3 H -27.557 11.558 1.165 1.00 . A A . 4 GLU HB3 1 1
2 775 1 1 4 GLU HG2 H -28.951 10.620 -0.271 1.00 . A A . 4 GLU HG2 1 1
2 776 1 1 4 GLU HG3 H -27.594 9.660 -0.859 1.00 . A A . 4 GLU HG3 1 1
2 777 1 1 4 GLU N N -25.036 10.313 1.989 1.00 . A A . 4 GLU N 1 1
2 778 1 1 4 GLU O O -25.219 12.702 0.421 1.00 . A A . 4 GLU O 1 1
2 779 1 1 4 GLU OE1 O -29.225 8.559 1.681 1.00 . A A . 4 GLU OE1 1 1
2 780 1 1 4 GLU OE2 O -29.085 7.721 -0.346 1.00 . A A . 4 GLU OE2 1 1
2 781 1 1 5 ASN C C -25.368 12.241 -3.652 1.00 . A A . 5 ASN C 1 1
2 782 1 1 5 ASN CA C -24.707 12.400 -2.286 1.00 . A A . 5 ASN CA 1 1
2 783 1 1 5 ASN CB C -23.185 12.379 -2.437 1.00 . A A . 5 ASN CB 1 1
2 784 1 1 5 ASN CG C -22.684 11.092 -3.065 1.00 . A A . 5 ASN CG 1 1
2 785 1 1 5 ASN H H -25.271 10.440 -1.719 1.00 . A A . 5 ASN H 1 1
2 786 1 1 5 ASN HA H -25.005 13.348 -1.863 1.00 . A A . 5 ASN HA 1 1
2 787 1 1 5 ASN HB2 H -22.880 13.204 -3.064 1.00 . A A . 5 ASN HB2 1 1
2 788 1 1 5 ASN HB3 H -22.730 12.484 -1.464 1.00 . A A . 5 ASN HB3 1 1
2 789 1 1 5 ASN HD21 H -21.562 10.720 -1.466 1.00 . A A . 5 ASN HD21 1 1
2 790 1 1 5 ASN HD22 H -21.483 9.544 -2.730 1.00 . A A . 5 ASN HD22 1 1
2 791 1 1 5 ASN N N -25.140 11.348 -1.374 1.00 . A A . 5 ASN N 1 1
2 792 1 1 5 ASN ND2 N -21.823 10.380 -2.348 1.00 . A A . 5 ASN ND2 1 1
2 793 1 1 5 ASN O O -25.724 11.134 -4.057 1.00 . A A . 5 ASN O 1 1
2 794 1 1 5 ASN OD1 O -23.068 10.743 -4.182 1.00 . A A . 5 ASN OD1 1 1
2 795 1 1 6 LEU C C -25.269 12.593 -6.682 1.00 . A A . 6 LEU C 1 1
2 796 1 1 6 LEU CA C -26.144 13.340 -5.681 1.00 . A A . 6 LEU CA 1 1
2 797 1 1 6 LEU CB C -26.389 14.769 -6.167 1.00 . A A . 6 LEU CB 1 1
2 798 1 1 6 LEU CD1 C -27.632 16.942 -6.025 1.00 . A A . 6 LEU CD1 1 1
2 799 1 1 6 LEU CD2 C -28.854 14.782 -5.712 1.00 . A A . 6 LEU CD2 1 1
2 800 1 1 6 LEU CG C -27.540 15.519 -5.496 1.00 . A A . 6 LEU CG 1 1
2 801 1 1 6 LEU H H -25.224 14.207 -3.984 1.00 . A A . 6 LEU H 1 1
2 802 1 1 6 LEU HA H -27.092 12.829 -5.598 1.00 . A A . 6 LEU HA 1 1
2 803 1 1 6 LEU HB2 H -25.485 15.335 -6.000 1.00 . A A . 6 LEU HB2 1 1
2 804 1 1 6 LEU HB3 H -26.594 14.727 -7.227 1.00 . A A . 6 LEU HB3 1 1
2 805 1 1 6 LEU HD11 H -26.850 17.106 -6.751 1.00 . A A . 6 LEU HD11 1 1
2 806 1 1 6 LEU HD12 H -27.516 17.638 -5.208 1.00 . A A . 6 LEU HD12 1 1
2 807 1 1 6 LEU HD13 H -28.595 17.091 -6.491 1.00 . A A . 6 LEU HD13 1 1
2 808 1 1 6 LEU HD21 H -28.939 14.495 -6.750 1.00 . A A . 6 LEU HD21 1 1
2 809 1 1 6 LEU HD22 H -29.678 15.430 -5.450 1.00 . A A . 6 LEU HD22 1 1
2 810 1 1 6 LEU HD23 H -28.878 13.899 -5.091 1.00 . A A . 6 LEU HD23 1 1
2 811 1 1 6 LEU HG H -27.356 15.570 -4.432 1.00 . A A . 6 LEU HG 1 1
2 812 1 1 6 LEU N N -25.527 13.355 -4.359 1.00 . A A . 6 LEU N 1 1
2 813 1 1 6 LEU O O -24.058 12.808 -6.745 1.00 . A A . 6 LEU O 1 1
2 814 1 1 7 SER C C -24.449 11.849 -9.451 1.00 . A A . 7 SER C 1 1
2 815 1 1 7 SER CA C -25.167 10.935 -8.462 1.00 . A A . 7 SER CA 1 1
2 816 1 1 7 SER CB C -26.128 10.009 -9.210 1.00 . A A . 7 SER CB 1 1
2 817 1 1 7 SER H H -26.857 11.588 -7.366 1.00 . A A . 7 SER H 1 1
2 818 1 1 7 SER HA H -24.432 10.336 -7.945 1.00 . A A . 7 SER HA 1 1
2 819 1 1 7 SER HB2 H -26.929 9.717 -8.549 1.00 . A A . 7 SER HB2 1 1
2 820 1 1 7 SER HB3 H -26.536 10.533 -10.063 1.00 . A A . 7 SER HB3 1 1
2 821 1 1 7 SER HG H -25.255 8.937 -10.598 1.00 . A A . 7 SER HG 1 1
2 822 1 1 7 SER N N -25.889 11.716 -7.464 1.00 . A A . 7 SER N 1 1
2 823 1 1 7 SER O O -24.501 13.073 -9.332 1.00 . A A . 7 SER O 1 1
2 824 1 1 7 SER OG O -25.462 8.844 -9.665 1.00 . A A . 7 SER OG 1 1
2 825 1 1 8 ASP C C -24.016 12.681 -12.406 1.00 . A A . 8 ASP C 1 1
2 826 1 1 8 ASP CA C -23.052 12.003 -11.438 1.00 . A A . 8 ASP CA 1 1
2 827 1 1 8 ASP CB C -22.100 11.085 -12.206 1.00 . A A . 8 ASP CB 1 1
2 828 1 1 8 ASP CG C -22.723 9.741 -12.526 1.00 . A A . 8 ASP CG 1 1
2 829 1 1 8 ASP H H -23.776 10.265 -10.468 1.00 . A A . 8 ASP H 1 1
2 830 1 1 8 ASP HA H -22.476 12.762 -10.932 1.00 . A A . 8 ASP HA 1 1
2 831 1 1 8 ASP HB2 H -21.821 11.562 -13.134 1.00 . A A . 8 ASP HB2 1 1
2 832 1 1 8 ASP HB3 H -21.213 10.919 -11.611 1.00 . A A . 8 ASP HB3 1 1
2 833 1 1 8 ASP N N -23.780 11.245 -10.426 1.00 . A A . 8 ASP N 1 1
2 834 1 1 8 ASP O O -24.062 13.908 -12.494 1.00 . A A . 8 ASP O 1 1
2 835 1 1 8 ASP OD1 O -22.767 8.877 -11.625 1.00 . A A . 8 ASP OD1 1 1
2 836 1 1 8 ASP OD2 O -23.168 9.553 -13.677 1.00 . A A . 8 ASP OD2 1 1
2 837 1 1 9 SER C C -26.851 11.384 -14.365 1.00 . A A . 9 SER C 1 1
2 838 1 1 9 SER CA C -25.742 12.397 -14.099 1.00 . A A . 9 SER CA 1 1
2 839 1 1 9 SER CB C -25.036 12.754 -15.408 1.00 . A A . 9 SER CB 1 1
2 840 1 1 9 SER H H -24.700 10.905 -13.018 1.00 . A A . 9 SER H 1 1
2 841 1 1 9 SER HA H -26.180 13.291 -13.681 1.00 . A A . 9 SER HA 1 1
2 842 1 1 9 SER HB2 H -25.700 13.341 -16.024 1.00 . A A . 9 SER HB2 1 1
2 843 1 1 9 SER HB3 H -24.147 13.327 -15.190 1.00 . A A . 9 SER HB3 1 1
2 844 1 1 9 SER HG H -24.817 11.723 -17.060 1.00 . A A . 9 SER HG 1 1
2 845 1 1 9 SER N N -24.783 11.875 -13.133 1.00 . A A . 9 SER N 1 1
2 846 1 1 9 SER O O -27.107 11.014 -15.511 1.00 . A A . 9 SER O 1 1
2 847 1 1 9 SER OG O -24.665 11.587 -16.122 1.00 . A A . 9 SER OG 1 1
2 848 1 1 10 PHE C C -29.909 10.661 -13.736 1.00 . A A . 10 PHE C 1 1
2 849 1 1 10 PHE CA C -28.588 9.968 -13.415 1.00 . A A . 10 PHE CA 1 1
2 850 1 1 10 PHE CB C -28.723 9.165 -12.120 1.00 . A A . 10 PHE CB 1 1
2 851 1 1 10 PHE CD1 C -31.140 8.534 -11.882 1.00 . A A . 10 PHE CD1 1 1
2 852 1 1 10 PHE CD2 C -29.575 6.828 -12.456 1.00 . A A . 10 PHE CD2 1 1
2 853 1 1 10 PHE CE1 C -32.165 7.608 -11.912 1.00 . A A . 10 PHE CE1 1 1
2 854 1 1 10 PHE CE2 C -30.596 5.898 -12.488 1.00 . A A . 10 PHE CE2 1 1
2 855 1 1 10 PHE CG C -29.835 8.155 -12.154 1.00 . A A . 10 PHE CG 1 1
2 856 1 1 10 PHE CZ C -31.893 6.288 -12.215 1.00 . A A . 10 PHE CZ 1 1
2 857 1 1 10 PHE H H -27.257 11.272 -12.411 1.00 . A A . 10 PHE H 1 1
2 858 1 1 10 PHE HA H -28.343 9.296 -14.222 1.00 . A A . 10 PHE HA 1 1
2 859 1 1 10 PHE HB2 H -27.800 8.635 -11.936 1.00 . A A . 10 PHE HB2 1 1
2 860 1 1 10 PHE HB3 H -28.913 9.843 -11.302 1.00 . A A . 10 PHE HB3 1 1
2 861 1 1 10 PHE HD1 H -31.354 9.566 -11.645 1.00 . A A . 10 PHE HD1 1 1
2 862 1 1 10 PHE HD2 H -28.561 6.522 -12.669 1.00 . A A . 10 PHE HD2 1 1
2 863 1 1 10 PHE HE1 H -33.178 7.916 -11.698 1.00 . A A . 10 PHE HE1 1 1
2 864 1 1 10 PHE HE2 H -30.381 4.867 -12.725 1.00 . A A . 10 PHE HE2 1 1
2 865 1 1 10 PHE HZ H -32.693 5.563 -12.240 1.00 . A A . 10 PHE HZ 1 1
2 866 1 1 10 PHE N N -27.507 10.940 -13.298 1.00 . A A . 10 PHE N 1 1
2 867 1 1 10 PHE O O -30.398 11.482 -12.960 1.00 . A A . 10 PHE O 1 1
2 868 1 1 11 LYS C C -32.798 9.832 -15.546 1.00 . A A . 11 LYS C 1 1
2 869 1 1 11 LYS CA C -31.747 10.913 -15.313 1.00 . A A . 11 LYS CA 1 1
2 870 1 1 11 LYS CB C -31.548 11.730 -16.591 1.00 . A A . 11 LYS CB 1 1
2 871 1 1 11 LYS CD C -30.025 13.343 -15.414 1.00 . A A . 11 LYS CD 1 1
2 872 1 1 11 LYS CE C -29.207 14.577 -15.762 1.00 . A A . 11 LYS CE 1 1
2 873 1 1 11 LYS CG C -31.224 13.192 -16.335 1.00 . A A . 11 LYS CG 1 1
2 874 1 1 11 LYS H H -30.044 9.664 -15.464 1.00 . A A . 11 LYS H 1 1
2 875 1 1 11 LYS HA H -32.090 11.568 -14.527 1.00 . A A . 11 LYS HA 1 1
2 876 1 1 11 LYS HB2 H -30.738 11.297 -17.159 1.00 . A A . 11 LYS HB2 1 1
2 877 1 1 11 LYS HB3 H -32.453 11.682 -17.180 1.00 . A A . 11 LYS HB3 1 1
2 878 1 1 11 LYS HD2 H -30.373 13.432 -14.395 1.00 . A A . 11 LYS HD2 1 1
2 879 1 1 11 LYS HD3 H -29.397 12.468 -15.507 1.00 . A A . 11 LYS HD3 1 1
2 880 1 1 11 LYS HE2 H -28.644 14.378 -16.660 1.00 . A A . 11 LYS HE2 1 1
2 881 1 1 11 LYS HE3 H -29.882 15.403 -15.936 1.00 . A A . 11 LYS HE3 1 1
2 882 1 1 11 LYS HG2 H -31.004 13.673 -17.276 1.00 . A A . 11 LYS HG2 1 1
2 883 1 1 11 LYS HG3 H -32.081 13.666 -15.877 1.00 . A A . 11 LYS HG3 1 1
2 884 1 1 11 LYS HZ1 H -27.455 15.471 -15.058 1.00 . A A . 11 LYS HZ1 1 1
2 885 1 1 11 LYS HZ2 H -27.911 14.087 -14.200 1.00 . A A . 11 LYS HZ2 1 1
2 886 1 1 11 LYS HZ3 H -28.746 15.539 -13.966 1.00 . A A . 11 LYS HZ3 1 1
2 887 1 1 11 LYS N N -30.482 10.325 -14.887 1.00 . A A . 11 LYS N 1 1
2 888 1 1 11 LYS NZ N -28.264 14.944 -14.669 1.00 . A A . 11 LYS NZ 1 1
2 889 1 1 11 LYS O O -32.530 8.644 -15.373 1.00 . A A . 11 LYS O 1 1
2 890 1 1 12 GLY C C -35.463 8.535 -14.950 1.00 . A A . 12 GLY C 1 1
2 891 1 1 12 GLY CA C -35.068 9.308 -16.193 1.00 . A A . 12 GLY CA 1 1
2 892 1 1 12 GLY H H -34.153 11.213 -16.062 1.00 . A A . 12 GLY H 1 1
2 893 1 1 12 GLY HA2 H -35.930 9.848 -16.557 1.00 . A A . 12 GLY HA2 1 1
2 894 1 1 12 GLY HA3 H -34.746 8.610 -16.951 1.00 . A A . 12 GLY HA3 1 1
2 895 1 1 12 GLY N N -33.996 10.253 -15.941 1.00 . A A . 12 GLY N 1 1
2 896 1 1 12 GLY O O -34.750 8.525 -13.947 1.00 . A A . 12 GLY O 1 1
2 897 1 1 13 PRO C C -36.317 5.816 -13.640 1.00 . A A . 13 PRO C 1 1
2 898 1 1 13 PRO CA C -37.140 7.076 -13.886 1.00 . A A . 13 PRO CA 1 1
2 899 1 1 13 PRO CB C -38.558 6.711 -14.332 1.00 . A A . 13 PRO CB 1 1
2 900 1 1 13 PRO CD C -37.526 7.835 -16.172 1.00 . A A . 13 PRO CD 1 1
2 901 1 1 13 PRO CG C -38.511 6.754 -15.820 1.00 . A A . 13 PRO CG 1 1
2 902 1 1 13 PRO HA H -37.186 7.659 -12.978 1.00 . A A . 13 PRO HA 1 1
2 903 1 1 13 PRO HB2 H -38.807 5.722 -13.973 1.00 . A A . 13 PRO HB2 1 1
2 904 1 1 13 PRO HB3 H -39.260 7.430 -13.939 1.00 . A A . 13 PRO HB3 1 1
2 905 1 1 13 PRO HD2 H -36.986 7.577 -17.071 1.00 . A A . 13 PRO HD2 1 1
2 906 1 1 13 PRO HD3 H -38.033 8.782 -16.293 1.00 . A A . 13 PRO HD3 1 1
2 907 1 1 13 PRO HG2 H -38.176 5.803 -16.205 1.00 . A A . 13 PRO HG2 1 1
2 908 1 1 13 PRO HG3 H -39.488 6.996 -16.212 1.00 . A A . 13 PRO HG3 1 1
2 909 1 1 13 PRO N N -36.625 7.868 -15.008 1.00 . A A . 13 PRO N 1 1
2 910 1 1 13 PRO O O -35.326 5.566 -14.327 1.00 . A A . 13 PRO O 1 1
2 911 1 1 14 CYS C C -37.027 2.683 -11.974 1.00 . A A . 14 CYS C 1 1
2 912 1 1 14 CYS CA C -36.036 3.791 -12.320 1.00 . A A . 14 CYS CA 1 1
2 913 1 1 14 CYS CB C -35.084 4.024 -11.145 1.00 . A A . 14 CYS CB 1 1
2 914 1 1 14 CYS H H -37.531 5.279 -12.145 1.00 . A A . 14 CYS H 1 1
2 915 1 1 14 CYS HA H -35.462 3.488 -13.182 1.00 . A A . 14 CYS HA 1 1
2 916 1 1 14 CYS HB2 H -34.785 3.068 -10.740 1.00 . A A . 14 CYS HB2 1 1
2 917 1 1 14 CYS HB3 H -34.209 4.548 -11.499 1.00 . A A . 14 CYS HB3 1 1
2 918 1 1 14 CYS N N -36.734 5.026 -12.657 1.00 . A A . 14 CYS N 1 1
2 919 1 1 14 CYS O O -38.011 2.914 -11.271 1.00 . A A . 14 CYS O 1 1
2 920 1 1 14 CYS SG S -35.804 4.999 -9.786 1.00 . A A . 14 CYS SG 1 1
2 921 1 1 15 ILE C C -37.892 0.174 -10.723 1.00 . A A . 15 ILE C 1 1
2 922 1 1 15 ILE CA C -37.626 0.337 -12.216 1.00 . A A . 15 ILE CA 1 1
2 923 1 1 15 ILE CB C -37.014 -0.966 -12.762 1.00 . A A . 15 ILE CB 1 1
2 924 1 1 15 ILE CD1 C -34.958 -2.442 -12.497 1.00 . A A . 15 ILE CD1 1 1
2 925 1 1 15 ILE CG1 C -35.527 -1.043 -12.413 1.00 . A A . 15 ILE CG1 1 1
2 926 1 1 15 ILE CG2 C -37.216 -1.055 -14.267 1.00 . A A . 15 ILE CG2 1 1
2 927 1 1 15 ILE H H -35.959 1.360 -13.026 1.00 . A A . 15 ILE H 1 1
2 928 1 1 15 ILE HA H -38.565 0.511 -12.721 1.00 . A A . 15 ILE HA 1 1
2 929 1 1 15 ILE HB H -37.528 -1.798 -12.304 1.00 . A A . 15 ILE HB 1 1
2 930 1 1 15 ILE HD11 H -34.260 -2.597 -11.687 1.00 . A A . 15 ILE HD11 1 1
2 931 1 1 15 ILE HD12 H -35.759 -3.162 -12.426 1.00 . A A . 15 ILE HD12 1 1
2 932 1 1 15 ILE HD13 H -34.446 -2.566 -13.440 1.00 . A A . 15 ILE HD13 1 1
2 933 1 1 15 ILE HG12 H -34.971 -0.418 -13.094 1.00 . A A . 15 ILE HG12 1 1
2 934 1 1 15 ILE HG13 H -35.383 -0.686 -11.403 1.00 . A A . 15 ILE HG13 1 1
2 935 1 1 15 ILE HG21 H -36.683 -0.249 -14.750 1.00 . A A . 15 ILE HG21 1 1
2 936 1 1 15 ILE HG22 H -36.837 -2.001 -14.625 1.00 . A A . 15 ILE HG22 1 1
2 937 1 1 15 ILE HG23 H -38.268 -0.978 -14.495 1.00 . A A . 15 ILE HG23 1 1
2 938 1 1 15 ILE N N -36.759 1.481 -12.473 1.00 . A A . 15 ILE N 1 1
2 939 1 1 15 ILE O O -37.139 0.656 -9.876 1.00 . A A . 15 ILE O 1 1
2 940 1 1 16 PRO C C -38.431 -1.733 -8.293 1.00 . A A . 16 PRO C 1 1
2 941 1 1 16 PRO CA C -39.378 -0.769 -8.999 1.00 . A A . 16 PRO CA 1 1
2 942 1 1 16 PRO CB C -40.773 -1.387 -9.126 1.00 . A A . 16 PRO CB 1 1
2 943 1 1 16 PRO CD C -39.931 -1.127 -11.348 1.00 . A A . 16 PRO CD 1 1
2 944 1 1 16 PRO CG C -40.793 -2.003 -10.482 1.00 . A A . 16 PRO CG 1 1
2 945 1 1 16 PRO HA H -39.440 0.151 -8.436 1.00 . A A . 16 PRO HA 1 1
2 946 1 1 16 PRO HB2 H -40.913 -2.128 -8.352 1.00 . A A . 16 PRO HB2 1 1
2 947 1 1 16 PRO HB3 H -41.523 -0.615 -9.032 1.00 . A A . 16 PRO HB3 1 1
2 948 1 1 16 PRO HD2 H -39.407 -1.721 -12.082 1.00 . A A . 16 PRO HD2 1 1
2 949 1 1 16 PRO HD3 H -40.529 -0.368 -11.830 1.00 . A A . 16 PRO HD3 1 1
2 950 1 1 16 PRO HG2 H -40.387 -3.002 -10.437 1.00 . A A . 16 PRO HG2 1 1
2 951 1 1 16 PRO HG3 H -41.804 -2.025 -10.860 1.00 . A A . 16 PRO HG3 1 1
2 952 1 1 16 PRO N N -38.988 -0.524 -10.391 1.00 . A A . 16 PRO N 1 1
2 953 1 1 16 PRO O O -38.531 -1.942 -7.084 1.00 . A A . 16 PRO O 1 1
2 954 1 1 17 ASP C C -35.259 -2.542 -8.100 1.00 . A A . 17 ASP C 1 1
2 955 1 1 17 ASP CA C -36.546 -3.258 -8.501 1.00 . A A . 17 ASP CA 1 1
2 956 1 1 17 ASP CB C -36.236 -4.360 -9.515 1.00 . A A . 17 ASP CB 1 1
2 957 1 1 17 ASP CG C -35.781 -5.645 -8.853 1.00 . A A . 17 ASP CG 1 1
2 958 1 1 17 ASP H H -37.483 -2.109 -10.012 1.00 . A A . 17 ASP H 1 1
2 959 1 1 17 ASP HA H -36.984 -3.704 -7.621 1.00 . A A . 17 ASP HA 1 1
2 960 1 1 17 ASP HB2 H -37.125 -4.570 -10.092 1.00 . A A . 17 ASP HB2 1 1
2 961 1 1 17 ASP HB3 H -35.454 -4.020 -10.178 1.00 . A A . 17 ASP HB3 1 1
2 962 1 1 17 ASP N N -37.512 -2.317 -9.054 1.00 . A A . 17 ASP N 1 1
2 963 1 1 17 ASP O O -34.870 -2.551 -6.933 1.00 . A A . 17 ASP O 1 1
2 964 1 1 17 ASP OD1 O -34.899 -5.578 -7.970 1.00 . A A . 17 ASP OD1 1 1
2 965 1 1 17 ASP OD2 O -36.306 -6.718 -9.216 1.00 . A A . 17 ASP OD2 1 1
2 966 1 1 18 GLY C C -33.503 0.283 -9.001 1.00 . A A . 18 GLY C 1 1
2 967 1 1 18 GLY CA C -33.366 -1.214 -8.806 1.00 . A A . 18 GLY CA 1 1
2 968 1 1 18 GLY H H -34.960 -1.951 -9.989 1.00 . A A . 18 GLY H 1 1
2 969 1 1 18 GLY HA2 H -33.068 -1.408 -7.787 1.00 . A A . 18 GLY HA2 1 1
2 970 1 1 18 GLY HA3 H -32.599 -1.583 -9.471 1.00 . A A . 18 GLY HA3 1 1
2 971 1 1 18 GLY N N -34.602 -1.924 -9.077 1.00 . A A . 18 GLY N 1 1
2 972 1 1 18 GLY O O -33.544 0.767 -10.131 1.00 . A A . 18 GLY O 1 1
2 973 1 1 19 ASN C C -32.344 3.145 -7.913 1.00 . A A . 19 ASN C 1 1
2 974 1 1 19 ASN CA C -33.711 2.469 -7.951 1.00 . A A . 19 ASN CA 1 1
2 975 1 1 19 ASN CB C -34.570 2.966 -6.786 1.00 . A A . 19 ASN CB 1 1
2 976 1 1 19 ASN CG C -36.049 2.716 -7.010 1.00 . A A . 19 ASN CG 1 1
2 977 1 1 19 ASN H H -33.537 0.574 -7.023 1.00 . A A . 19 ASN H 1 1
2 978 1 1 19 ASN HA H -34.200 2.721 -8.880 1.00 . A A . 19 ASN HA 1 1
2 979 1 1 19 ASN HB2 H -34.271 2.455 -5.883 1.00 . A A . 19 ASN HB2 1 1
2 980 1 1 19 ASN HB3 H -34.418 4.028 -6.661 1.00 . A A . 19 ASN HB3 1 1
2 981 1 1 19 ASN HD21 H -35.689 0.800 -7.407 1.00 . A A . 19 ASN HD21 1 1
2 982 1 1 19 ASN HD22 H -37.346 1.285 -7.484 1.00 . A A . 19 ASN HD22 1 1
2 983 1 1 19 ASN N N -33.576 1.018 -7.896 1.00 . A A . 19 ASN N 1 1
2 984 1 1 19 ASN ND2 N -36.396 1.475 -7.333 1.00 . A A . 19 ASN ND2 1 1
2 985 1 1 19 ASN O O -31.836 3.484 -6.844 1.00 . A A . 19 ASN O 1 1
2 986 1 1 19 ASN OD1 O -36.869 3.627 -6.895 1.00 . A A . 19 ASN OD1 1 1
2 987 1 1 20 CYS C C -29.387 3.163 -8.450 1.00 . A A . 20 CYS C 1 1
2 988 1 1 20 CYS CA C -30.445 3.974 -9.192 1.00 . A A . 20 CYS CA 1 1
2 989 1 1 20 CYS CB C -30.500 5.396 -8.631 1.00 . A A . 20 CYS CB 1 1
2 990 1 1 20 CYS H H -32.209 3.046 -9.906 1.00 . A A . 20 CYS H 1 1
2 991 1 1 20 CYS HA H -30.180 4.018 -10.237 1.00 . A A . 20 CYS HA 1 1
2 992 1 1 20 CYS HB2 H -31.411 5.872 -8.965 1.00 . A A . 20 CYS HB2 1 1
2 993 1 1 20 CYS HB3 H -30.500 5.350 -7.552 1.00 . A A . 20 CYS HB3 1 1
2 994 1 1 20 CYS N N -31.754 3.339 -9.088 1.00 . A A . 20 CYS N 1 1
2 995 1 1 20 CYS O O -28.313 3.671 -8.131 1.00 . A A . 20 CYS O 1 1
2 996 1 1 20 CYS SG S -29.106 6.451 -9.143 1.00 . A A . 20 CYS SG 1 1
2 997 1 1 21 ASN C C -27.670 0.532 -8.406 1.00 . A A . 21 ASN C 1 1
2 998 1 1 21 ASN CA C -28.775 1.019 -7.473 1.00 . A A . 21 ASN CA 1 1
2 999 1 1 21 ASN CB C -29.527 -0.177 -6.886 1.00 . A A . 21 ASN CB 1 1
2 1000 1 1 21 ASN CG C -28.613 -1.114 -6.119 1.00 . A A . 21 ASN CG 1 1
2 1001 1 1 21 ASN H H -30.571 1.552 -8.458 1.00 . A A . 21 ASN H 1 1
2 1002 1 1 21 ASN HA H -28.328 1.583 -6.668 1.00 . A A . 21 ASN HA 1 1
2 1003 1 1 21 ASN HB2 H -30.291 0.181 -6.211 1.00 . A A . 21 ASN HB2 1 1
2 1004 1 1 21 ASN HB3 H -29.991 -0.732 -7.687 1.00 . A A . 21 ASN HB3 1 1
2 1005 1 1 21 ASN HD21 H -29.618 -2.690 -6.799 1.00 . A A . 21 ASN HD21 1 1
2 1006 1 1 21 ASN HD22 H -28.292 -3.040 -5.748 1.00 . A A . 21 ASN HD22 1 1
2 1007 1 1 21 ASN N N -29.699 1.900 -8.178 1.00 . A A . 21 ASN N 1 1
2 1008 1 1 21 ASN ND2 N -28.867 -2.413 -6.234 1.00 . A A . 21 ASN ND2 1 1
2 1009 1 1 21 ASN O O -26.494 0.839 -8.208 1.00 . A A . 21 ASN O 1 1
2 1010 1 1 21 ASN OD1 O -27.691 -0.675 -5.432 1.00 . A A . 21 ASN OD1 1 1
2 1011 1 1 22 LYS C C -26.258 0.361 -10.991 1.00 . A A . 22 LYS C 1 1
2 1012 1 1 22 LYS CA C -27.100 -0.760 -10.389 1.00 . A A . 22 LYS CA 1 1
2 1013 1 1 22 LYS CB C -27.831 -1.516 -11.500 1.00 . A A . 22 LYS CB 1 1
2 1014 1 1 22 LYS CD C -28.592 -0.396 -13.616 1.00 . A A . 22 LYS CD 1 1
2 1015 1 1 22 LYS CE C -29.841 -0.078 -14.423 1.00 . A A . 22 LYS CE 1 1
2 1016 1 1 22 LYS CG C -28.929 -0.705 -12.167 1.00 . A A . 22 LYS CG 1 1
2 1017 1 1 22 LYS H H -29.008 -0.441 -9.529 1.00 . A A . 22 LYS H 1 1
2 1018 1 1 22 LYS HA H -26.447 -1.444 -9.868 1.00 . A A . 22 LYS HA 1 1
2 1019 1 1 22 LYS HB2 H -27.115 -1.803 -12.255 1.00 . A A . 22 LYS HB2 1 1
2 1020 1 1 22 LYS HB3 H -28.275 -2.407 -11.080 1.00 . A A . 22 LYS HB3 1 1
2 1021 1 1 22 LYS HD2 H -27.929 0.456 -13.649 1.00 . A A . 22 LYS HD2 1 1
2 1022 1 1 22 LYS HD3 H -28.100 -1.254 -14.053 1.00 . A A . 22 LYS HD3 1 1
2 1023 1 1 22 LYS HE2 H -30.173 -0.978 -14.918 1.00 . A A . 22 LYS HE2 1 1
2 1024 1 1 22 LYS HE3 H -30.611 0.267 -13.749 1.00 . A A . 22 LYS HE3 1 1
2 1025 1 1 22 LYS HG2 H -29.850 -1.268 -12.135 1.00 . A A . 22 LYS HG2 1 1
2 1026 1 1 22 LYS HG3 H -29.054 0.224 -11.630 1.00 . A A . 22 LYS HG3 1 1
2 1027 1 1 22 LYS HZ1 H -28.614 1.330 -15.358 1.00 . A A . 22 LYS HZ1 1 1
2 1028 1 1 22 LYS HZ2 H -30.248 1.765 -15.319 1.00 . A A . 22 LYS HZ2 1 1
2 1029 1 1 22 LYS HZ3 H -29.714 0.580 -16.402 1.00 . A A . 22 LYS HZ3 1 1
2 1030 1 1 22 LYS N N -28.056 -0.230 -9.424 1.00 . A A . 22 LYS N 1 1
2 1031 1 1 22 LYS NZ N -29.586 0.973 -15.448 1.00 . A A . 22 LYS NZ 1 1
2 1032 1 1 22 LYS O O -25.085 0.166 -11.311 1.00 . A A . 22 LYS O 1 1
2 1033 1 1 23 HIS C C -25.031 3.134 -10.791 1.00 . A A . 23 HIS C 1 1
2 1034 1 1 23 HIS CA C -26.168 2.687 -11.704 1.00 . A A . 23 HIS CA 1 1
2 1035 1 1 23 HIS CB C -27.146 3.842 -11.924 1.00 . A A . 23 HIS CB 1 1
2 1036 1 1 23 HIS CD2 C -27.019 4.545 -14.417 1.00 . A A . 23 HIS CD2 1 1
2 1037 1 1 23 HIS CE1 C -25.960 6.447 -14.160 1.00 . A A . 23 HIS CE1 1 1
2 1038 1 1 23 HIS CG C -26.795 4.710 -13.093 1.00 . A A . 23 HIS CG 1 1
2 1039 1 1 23 HIS H H -27.800 1.628 -10.868 1.00 . A A . 23 HIS H 1 1
2 1040 1 1 23 HIS HA H -25.754 2.392 -12.656 1.00 . A A . 23 HIS HA 1 1
2 1041 1 1 23 HIS HB2 H -28.134 3.441 -12.094 1.00 . A A . 23 HIS HB2 1 1
2 1042 1 1 23 HIS HB3 H -27.163 4.464 -11.040 1.00 . A A . 23 HIS HB3 1 1
2 1043 1 1 23 HIS HD1 H -25.825 6.310 -12.123 1.00 . A A . 23 HIS HD1 1 1
2 1044 1 1 23 HIS HD2 H -27.522 3.709 -14.884 1.00 . A A . 23 HIS HD2 1 1
2 1045 1 1 23 HIS HE1 H -25.471 7.387 -14.368 1.00 . A A . 23 HIS HE1 1 1
2 1046 1 1 23 HIS N N -26.863 1.534 -11.142 1.00 . A A . 23 HIS N 1 1
2 1047 1 1 23 HIS ND1 N -26.128 5.910 -12.965 1.00 . A A . 23 HIS ND1 1 1
2 1048 1 1 23 HIS NE2 N -26.492 5.638 -15.059 1.00 . A A . 23 HIS NE2 1 1
2 1049 1 1 23 HIS O O -23.859 3.066 -11.162 1.00 . A A . 23 HIS O 1 1
2 1050 1 1 24 CYS C C -23.428 2.930 -8.264 1.00 . A A . 24 CYS C 1 1
2 1051 1 1 24 CYS CA C -24.395 4.053 -8.628 1.00 . A A . 24 CYS CA 1 1
2 1052 1 1 24 CYS CB C -25.087 4.574 -7.367 1.00 . A A . 24 CYS CB 1 1
2 1053 1 1 24 CYS H H -26.336 3.623 -9.356 1.00 . A A . 24 CYS H 1 1
2 1054 1 1 24 CYS HA H -23.838 4.858 -9.081 1.00 . A A . 24 CYS HA 1 1
2 1055 1 1 24 CYS HB2 H -25.778 3.824 -7.009 1.00 . A A . 24 CYS HB2 1 1
2 1056 1 1 24 CYS HB3 H -24.342 4.761 -6.608 1.00 . A A . 24 CYS HB3 1 1
2 1057 1 1 24 CYS N N -25.385 3.593 -9.595 1.00 . A A . 24 CYS N 1 1
2 1058 1 1 24 CYS O O -22.328 3.178 -7.769 1.00 . A A . 24 CYS O 1 1
2 1059 1 1 24 CYS SG S -26.025 6.115 -7.617 1.00 . A A . 24 CYS SG 1 1
2 1060 1 1 25 LYS C C -22.119 0.184 -9.395 1.00 . A A . 25 LYS C 1 1
2 1061 1 1 25 LYS CA C -23.017 0.531 -8.213 1.00 . A A . 25 LYS CA 1 1
2 1062 1 1 25 LYS CB C -23.897 -0.670 -7.858 1.00 . A A . 25 LYS CB 1 1
2 1063 1 1 25 LYS CD C -24.998 -1.965 -6.008 1.00 . A A . 25 LYS CD 1 1
2 1064 1 1 25 LYS CE C -23.880 -2.864 -5.502 1.00 . A A . 25 LYS CE 1 1
2 1065 1 1 25 LYS CG C -24.466 -0.612 -6.450 1.00 . A A . 25 LYS CG 1 1
2 1066 1 1 25 LYS H H -24.733 1.559 -8.908 1.00 . A A . 25 LYS H 1 1
2 1067 1 1 25 LYS HA H -22.397 0.775 -7.364 1.00 . A A . 25 LYS HA 1 1
2 1068 1 1 25 LYS HB2 H -24.721 -0.716 -8.555 1.00 . A A . 25 LYS HB2 1 1
2 1069 1 1 25 LYS HB3 H -23.309 -1.571 -7.948 1.00 . A A . 25 LYS HB3 1 1
2 1070 1 1 25 LYS HD2 H -25.714 -1.819 -5.213 1.00 . A A . 25 LYS HD2 1 1
2 1071 1 1 25 LYS HD3 H -25.481 -2.444 -6.847 1.00 . A A . 25 LYS HD3 1 1
2 1072 1 1 25 LYS HE2 H -23.187 -3.045 -6.309 1.00 . A A . 25 LYS HE2 1 1
2 1073 1 1 25 LYS HE3 H -23.369 -2.361 -4.694 1.00 . A A . 25 LYS HE3 1 1
2 1074 1 1 25 LYS HG2 H -23.688 -0.303 -5.769 1.00 . A A . 25 LYS HG2 1 1
2 1075 1 1 25 LYS HG3 H -25.273 0.107 -6.428 1.00 . A A . 25 LYS HG3 1 1
2 1076 1 1 25 LYS HZ1 H -25.218 -4.016 -4.385 1.00 . A A . 25 LYS HZ1 1 1
2 1077 1 1 25 LYS HZ2 H -23.661 -4.669 -4.473 1.00 . A A . 25 LYS HZ2 1 1
2 1078 1 1 25 LYS HZ3 H -24.694 -4.764 -5.809 1.00 . A A . 25 LYS HZ3 1 1
2 1079 1 1 25 LYS N N -23.846 1.693 -8.512 1.00 . A A . 25 LYS N 1 1
2 1080 1 1 25 LYS NZ N -24.399 -4.170 -5.008 1.00 . A A . 25 LYS NZ 1 1
2 1081 1 1 25 LYS O O -21.073 -0.443 -9.228 1.00 . A A . 25 LYS O 1 1
2 1082 1 1 26 GLU C C -20.864 1.513 -12.144 1.00 . A A . 26 GLU C 1 1
2 1083 1 1 26 GLU CA C -21.763 0.330 -11.798 1.00 . A A . 26 GLU CA 1 1
2 1084 1 1 26 GLU CB C -22.700 0.029 -12.970 1.00 . A A . 26 GLU CB 1 1
2 1085 1 1 26 GLU CD C -24.130 -1.679 -14.162 1.00 . A A . 26 GLU CD 1 1
2 1086 1 1 26 GLU CG C -23.230 -1.396 -12.975 1.00 . A A . 26 GLU CG 1 1
2 1087 1 1 26 GLU H H -23.375 1.093 -10.658 1.00 . A A . 26 GLU H 1 1
2 1088 1 1 26 GLU HA H -21.144 -0.535 -11.613 1.00 . A A . 26 GLU HA 1 1
2 1089 1 1 26 GLU HB2 H -23.542 0.704 -12.924 1.00 . A A . 26 GLU HB2 1 1
2 1090 1 1 26 GLU HB3 H -22.167 0.195 -13.894 1.00 . A A . 26 GLU HB3 1 1
2 1091 1 1 26 GLU HG2 H -22.393 -2.077 -13.007 1.00 . A A . 26 GLU HG2 1 1
2 1092 1 1 26 GLU HG3 H -23.792 -1.561 -12.068 1.00 . A A . 26 GLU HG3 1 1
2 1093 1 1 26 GLU N N -22.533 0.597 -10.589 1.00 . A A . 26 GLU N 1 1
2 1094 1 1 26 GLU O O -19.905 1.378 -12.904 1.00 . A A . 26 GLU O 1 1
2 1095 1 1 26 GLU OE1 O -24.088 -0.902 -15.138 1.00 . A A . 26 GLU OE1 1 1
2 1096 1 1 26 GLU OE2 O -24.876 -2.679 -14.114 1.00 . A A . 26 GLU OE2 1 1
2 1097 1 1 27 LYS C C -19.472 4.178 -10.655 1.00 . A A . 27 LYS C 1 1
2 1098 1 1 27 LYS CA C -20.403 3.883 -11.826 1.00 . A A . 27 LYS CA 1 1
2 1099 1 1 27 LYS CB C -21.334 5.073 -12.065 1.00 . A A . 27 LYS CB 1 1
2 1100 1 1 27 LYS CD C -22.655 6.170 -13.898 1.00 . A A . 27 LYS CD 1 1
2 1101 1 1 27 LYS CE C -23.033 5.949 -15.355 1.00 . A A . 27 LYS CE 1 1
2 1102 1 1 27 LYS CG C -22.313 4.861 -13.207 1.00 . A A . 27 LYS CG 1 1
2 1103 1 1 27 LYS H H -21.957 2.719 -10.983 1.00 . A A . 27 LYS H 1 1
2 1104 1 1 27 LYS HA H -19.807 3.719 -12.712 1.00 . A A . 27 LYS HA 1 1
2 1105 1 1 27 LYS HB2 H -21.900 5.259 -11.163 1.00 . A A . 27 LYS HB2 1 1
2 1106 1 1 27 LYS HB3 H -20.735 5.944 -12.289 1.00 . A A . 27 LYS HB3 1 1
2 1107 1 1 27 LYS HD2 H -23.489 6.630 -13.388 1.00 . A A . 27 LYS HD2 1 1
2 1108 1 1 27 LYS HD3 H -21.797 6.826 -13.853 1.00 . A A . 27 LYS HD3 1 1
2 1109 1 1 27 LYS HE2 H -22.190 5.515 -15.870 1.00 . A A . 27 LYS HE2 1 1
2 1110 1 1 27 LYS HE3 H -23.870 5.268 -15.396 1.00 . A A . 27 LYS HE3 1 1
2 1111 1 1 27 LYS HG2 H -21.870 4.191 -13.928 1.00 . A A . 27 LYS HG2 1 1
2 1112 1 1 27 LYS HG3 H -23.220 4.424 -12.815 1.00 . A A . 27 LYS HG3 1 1
2 1113 1 1 27 LYS HZ1 H -24.289 7.093 -16.570 1.00 . A A . 27 LYS HZ1 1 1
2 1114 1 1 27 LYS HZ2 H -22.656 7.517 -16.682 1.00 . A A . 27 LYS HZ2 1 1
2 1115 1 1 27 LYS HZ3 H -23.556 7.971 -15.323 1.00 . A A . 27 LYS HZ3 1 1
2 1116 1 1 27 LYS N N -21.181 2.674 -11.580 1.00 . A A . 27 LYS N 1 1
2 1117 1 1 27 LYS NZ N -23.410 7.222 -16.030 1.00 . A A . 27 LYS NZ 1 1
2 1118 1 1 27 LYS O O -18.263 3.964 -10.742 1.00 . A A . 27 LYS O 1 1
2 1119 1 1 28 GLU C C -19.052 3.755 -7.505 1.00 . A A . 28 GLU C 1 1
2 1120 1 1 28 GLU CA C -19.263 4.993 -8.371 1.00 . A A . 28 GLU CA 1 1
2 1121 1 1 28 GLU CB C -19.961 6.086 -7.558 1.00 . A A . 28 GLU CB 1 1
2 1122 1 1 28 GLU CD C -18.430 8.066 -7.215 1.00 . A A . 28 GLU CD 1 1
2 1123 1 1 28 GLU CG C -19.599 7.495 -7.995 1.00 . A A . 28 GLU CG 1 1
2 1124 1 1 28 GLU H H -21.012 4.818 -9.551 1.00 . A A . 28 GLU H 1 1
2 1125 1 1 28 GLU HA H -18.301 5.359 -8.696 1.00 . A A . 28 GLU HA 1 1
2 1126 1 1 28 GLU HB2 H -21.029 5.963 -7.656 1.00 . A A . 28 GLU HB2 1 1
2 1127 1 1 28 GLU HB3 H -19.688 5.972 -6.519 1.00 . A A . 28 GLU HB3 1 1
2 1128 1 1 28 GLU HG2 H -19.338 7.478 -9.042 1.00 . A A . 28 GLU HG2 1 1
2 1129 1 1 28 GLU HG3 H -20.457 8.135 -7.849 1.00 . A A . 28 GLU HG3 1 1
2 1130 1 1 28 GLU N N -20.043 4.670 -9.560 1.00 . A A . 28 GLU N 1 1
2 1131 1 1 28 GLU O O -18.317 3.792 -6.518 1.00 . A A . 28 GLU O 1 1
2 1132 1 1 28 GLU OE1 O -18.319 7.763 -6.008 1.00 . A A . 28 GLU OE1 1 1
2 1133 1 1 28 GLU OE2 O -17.628 8.814 -7.810 1.00 . A A . 28 GLU OE2 1 1
2 1134 1 1 29 HIS C C -19.841 1.634 -5.652 1.00 . A A . 29 HIS C 1 1
2 1135 1 1 29 HIS CA C -19.587 1.408 -7.139 1.00 . A A . 29 HIS CA 1 1
2 1136 1 1 29 HIS CB C -18.202 0.795 -7.345 1.00 . A A . 29 HIS CB 1 1
2 1137 1 1 29 HIS CD2 C -18.104 -1.245 -8.945 1.00 . A A . 29 HIS CD2 1 1
2 1138 1 1 29 HIS CE1 C -17.736 -0.166 -10.818 1.00 . A A . 29 HIS CE1 1 1
2 1139 1 1 29 HIS CG C -18.053 0.076 -8.651 1.00 . A A . 29 HIS CG 1 1
2 1140 1 1 29 HIS H H -20.274 2.692 -8.677 1.00 . A A . 29 HIS H 1 1
2 1141 1 1 29 HIS HA H -20.333 0.727 -7.520 1.00 . A A . 29 HIS HA 1 1
2 1142 1 1 29 HIS HB2 H -17.460 1.579 -7.313 1.00 . A A . 29 HIS HB2 1 1
2 1143 1 1 29 HIS HB3 H -18.007 0.088 -6.552 1.00 . A A . 29 HIS HB3 1 1
2 1144 1 1 29 HIS HD1 H -17.733 1.693 -9.963 1.00 . A A . 29 HIS HD1 1 1
2 1145 1 1 29 HIS HD2 H -18.270 -2.052 -8.245 1.00 . A A . 29 HIS HD2 1 1
2 1146 1 1 29 HIS HE1 H -17.560 0.052 -11.860 1.00 . A A . 29 HIS HE1 1 1
2 1147 1 1 29 HIS N N -19.703 2.659 -7.881 1.00 . A A . 29 HIS N 1 1
2 1148 1 1 29 HIS ND1 N -17.821 0.724 -9.845 1.00 . A A . 29 HIS ND1 1 1
2 1149 1 1 29 HIS NE2 N -17.904 -1.368 -10.298 1.00 . A A . 29 HIS NE2 1 1
2 1150 1 1 29 HIS O O -19.079 1.167 -4.804 1.00 . A A . 29 HIS O 1 1
2 1151 1 1 30 LEU C C -22.150 1.538 -3.379 1.00 . A A . 30 LEU C 1 1
2 1152 1 1 30 LEU CA C -21.268 2.640 -3.956 1.00 . A A . 30 LEU CA 1 1
2 1153 1 1 30 LEU CB C -21.989 3.987 -3.863 1.00 . A A . 30 LEU CB 1 1
2 1154 1 1 30 LEU CD1 C -21.984 6.481 -4.110 1.00 . A A . 30 LEU CD1 1 1
2 1155 1 1 30 LEU CD2 C -19.827 5.254 -3.797 1.00 . A A . 30 LEU CD2 1 1
2 1156 1 1 30 LEU CG C -21.223 5.196 -4.399 1.00 . A A . 30 LEU CG 1 1
2 1157 1 1 30 LEU H H -21.483 2.697 -6.061 1.00 . A A . 30 LEU H 1 1
2 1158 1 1 30 LEU HA H -20.354 2.690 -3.384 1.00 . A A . 30 LEU HA 1 1
2 1159 1 1 30 LEU HB2 H -22.911 3.907 -4.417 1.00 . A A . 30 LEU HB2 1 1
2 1160 1 1 30 LEU HB3 H -22.212 4.170 -2.821 1.00 . A A . 30 LEU HB3 1 1
2 1161 1 1 30 LEU HD11 H -22.182 6.998 -5.036 1.00 . A A . 30 LEU HD11 1 1
2 1162 1 1 30 LEU HD12 H -21.391 7.113 -3.464 1.00 . A A . 30 LEU HD12 1 1
2 1163 1 1 30 LEU HD13 H -22.917 6.244 -3.621 1.00 . A A . 30 LEU HD13 1 1
2 1164 1 1 30 LEU HD21 H -19.123 4.797 -4.477 1.00 . A A . 30 LEU HD21 1 1
2 1165 1 1 30 LEU HD22 H -19.818 4.720 -2.857 1.00 . A A . 30 LEU HD22 1 1
2 1166 1 1 30 LEU HD23 H -19.549 6.284 -3.629 1.00 . A A . 30 LEU HD23 1 1
2 1167 1 1 30 LEU HG H -21.122 5.104 -5.472 1.00 . A A . 30 LEU HG 1 1
2 1168 1 1 30 LEU N N -20.914 2.352 -5.342 1.00 . A A . 30 LEU N 1 1
2 1169 1 1 30 LEU O O -22.377 0.510 -4.019 1.00 . A A . 30 LEU O 1 1
2 1170 1 1 31 LEU C C -24.841 0.652 -2.229 1.00 . A A . 31 LEU C 1 1
2 1171 1 1 31 LEU CA C -23.506 0.784 -1.503 1.00 . A A . 31 LEU CA 1 1
2 1172 1 1 31 LEU CB C -23.741 1.191 -0.047 1.00 . A A . 31 LEU CB 1 1
2 1173 1 1 31 LEU CD1 C -22.906 1.507 2.295 1.00 . A A . 31 LEU CD1 1 1
2 1174 1 1 31 LEU CD2 C -22.109 -0.437 0.938 1.00 . A A . 31 LEU CD2 1 1
2 1175 1 1 31 LEU CG C -22.553 1.018 0.899 1.00 . A A . 31 LEU CG 1 1
2 1176 1 1 31 LEU H H -22.430 2.596 -1.706 1.00 . A A . 31 LEU H 1 1
2 1177 1 1 31 LEU HA H -23.002 -0.171 -1.524 1.00 . A A . 31 LEU HA 1 1
2 1178 1 1 31 LEU HB2 H -24.023 2.233 -0.037 1.00 . A A . 31 LEU HB2 1 1
2 1179 1 1 31 LEU HB3 H -24.558 0.595 0.334 1.00 . A A . 31 LEU HB3 1 1
2 1180 1 1 31 LEU HD11 H -22.086 2.084 2.693 1.00 . A A . 31 LEU HD11 1 1
2 1181 1 1 31 LEU HD12 H -23.094 0.658 2.936 1.00 . A A . 31 LEU HD12 1 1
2 1182 1 1 31 LEU HD13 H -23.792 2.124 2.247 1.00 . A A . 31 LEU HD13 1 1
2 1183 1 1 31 LEU HD21 H -21.302 -0.548 1.647 1.00 . A A . 31 LEU HD21 1 1
2 1184 1 1 31 LEU HD22 H -21.769 -0.735 -0.044 1.00 . A A . 31 LEU HD22 1 1
2 1185 1 1 31 LEU HD23 H -22.940 -1.059 1.236 1.00 . A A . 31 LEU HD23 1 1
2 1186 1 1 31 LEU HG H -21.724 1.612 0.538 1.00 . A A . 31 LEU HG 1 1
2 1187 1 1 31 LEU N N -22.646 1.758 -2.167 1.00 . A A . 31 LEU N 1 1
2 1188 1 1 31 LEU O O -25.265 -0.450 -2.574 1.00 . A A . 31 LEU O 1 1
2 1189 1 1 32 SER C C -27.144 3.205 -3.603 1.00 . A A . 32 SER C 1 1
2 1190 1 1 32 SER CA C -26.786 1.796 -3.142 1.00 . A A . 32 SER CA 1 1
2 1191 1 1 32 SER CB C -27.881 1.255 -2.221 1.00 . A A . 32 SER CB 1 1
2 1192 1 1 32 SER H H -25.108 2.633 -2.159 1.00 . A A . 32 SER H 1 1
2 1193 1 1 32 SER HA H -26.707 1.156 -4.008 1.00 . A A . 32 SER HA 1 1
2 1194 1 1 32 SER HB2 H -28.789 1.116 -2.788 1.00 . A A . 32 SER HB2 1 1
2 1195 1 1 32 SER HB3 H -27.565 0.307 -1.809 1.00 . A A . 32 SER HB3 1 1
2 1196 1 1 32 SER HG H -27.454 2.066 -0.490 1.00 . A A . 32 SER HG 1 1
2 1197 1 1 32 SER N N -25.498 1.785 -2.459 1.00 . A A . 32 SER N 1 1
2 1198 1 1 32 SER O O -26.317 4.114 -3.558 1.00 . A A . 32 SER O 1 1
2 1199 1 1 32 SER OG O -28.140 2.152 -1.155 1.00 . A A . 32 SER OG 1 1
2 1200 1 1 33 GLY C C -30.344 4.788 -4.563 1.00 . A A . 33 GLY C 1 1
2 1201 1 1 33 GLY CA C -28.833 4.679 -4.511 1.00 . A A . 33 GLY CA 1 1
2 1202 1 1 33 GLY H H -29.002 2.617 -4.060 1.00 . A A . 33 GLY H 1 1
2 1203 1 1 33 GLY HA2 H -28.451 5.438 -3.844 1.00 . A A . 33 GLY HA2 1 1
2 1204 1 1 33 GLY HA3 H -28.437 4.851 -5.501 1.00 . A A . 33 GLY HA3 1 1
2 1205 1 1 33 GLY N N -28.386 3.378 -4.047 1.00 . A A . 33 GLY N 1 1
2 1206 1 1 33 GLY O O -31.050 3.790 -4.413 1.00 . A A . 33 GLY O 1 1
2 1207 1 1 34 ARG C C -32.599 7.368 -5.815 1.00 . A A . 34 ARG C 1 1
2 1208 1 1 34 ARG CA C -32.279 6.237 -4.842 1.00 . A A . 34 ARG CA 1 1
2 1209 1 1 34 ARG CB C -32.828 6.573 -3.454 1.00 . A A . 34 ARG CB 1 1
2 1210 1 1 34 ARG CD C -32.994 5.899 -1.039 1.00 . A A . 34 ARG CD 1 1
2 1211 1 1 34 ARG CG C -32.224 5.735 -2.340 1.00 . A A . 34 ARG CG 1 1
2 1212 1 1 34 ARG CZ C -33.527 3.554 -0.531 1.00 . A A . 34 ARG CZ 1 1
2 1213 1 1 34 ARG H H -30.228 6.757 -4.886 1.00 . A A . 34 ARG H 1 1
2 1214 1 1 34 ARG HA H -32.747 5.331 -5.195 1.00 . A A . 34 ARG HA 1 1
2 1215 1 1 34 ARG HB2 H -32.626 7.613 -3.242 1.00 . A A . 34 ARG HB2 1 1
2 1216 1 1 34 ARG HB3 H -33.896 6.416 -3.456 1.00 . A A . 34 ARG HB3 1 1
2 1217 1 1 34 ARG HD2 H -32.289 5.944 -0.222 1.00 . A A . 34 ARG HD2 1 1
2 1218 1 1 34 ARG HD3 H -33.554 6.821 -1.082 1.00 . A A . 34 ARG HD3 1 1
2 1219 1 1 34 ARG HE H -34.877 4.984 -0.858 1.00 . A A . 34 ARG HE 1 1
2 1220 1 1 34 ARG HG2 H -32.249 4.695 -2.631 1.00 . A A . 34 ARG HG2 1 1
2 1221 1 1 34 ARG HG3 H -31.201 6.043 -2.185 1.00 . A A . 34 ARG HG3 1 1
2 1222 1 1 34 ARG HH11 H -31.553 3.981 -0.602 1.00 . A A . 34 ARG HH11 1 1
2 1223 1 1 34 ARG HH12 H -31.943 2.331 -0.245 1.00 . A A . 34 ARG HH12 1 1
2 1224 1 1 34 ARG HH21 H -35.403 2.815 -0.388 1.00 . A A . 34 ARG HH21 1 1
2 1225 1 1 34 ARG HH22 H -34.132 1.669 -0.124 1.00 . A A . 34 ARG HH22 1 1
2 1226 1 1 34 ARG N N -30.842 6.002 -4.774 1.00 . A A . 34 ARG N 1 1
2 1227 1 1 34 ARG NE N -33.918 4.793 -0.806 1.00 . A A . 34 ARG NE 1 1
2 1228 1 1 34 ARG NH1 N -32.235 3.265 -0.453 1.00 . A A . 34 ARG NH1 1 1
2 1229 1 1 34 ARG NH2 N -34.428 2.601 -0.331 1.00 . A A . 34 ARG NH2 1 1
2 1230 1 1 34 ARG O O -31.770 8.246 -6.058 1.00 . A A . 34 ARG O 1 1
2 1231 1 1 35 CYS C C -35.154 9.377 -6.644 1.00 . A A . 35 CYS C 1 1
2 1232 1 1 35 CYS CA C -34.236 8.361 -7.318 1.00 . A A . 35 CYS CA 1 1
2 1233 1 1 35 CYS CB C -34.956 7.715 -8.503 1.00 . A A . 35 CYS CB 1 1
2 1234 1 1 35 CYS H H -34.423 6.614 -6.137 1.00 . A A . 35 CYS H 1 1
2 1235 1 1 35 CYS HA H -33.356 8.872 -7.677 1.00 . A A . 35 CYS HA 1 1
2 1236 1 1 35 CYS HB2 H -35.967 7.472 -8.212 1.00 . A A . 35 CYS HB2 1 1
2 1237 1 1 35 CYS HB3 H -34.982 8.416 -9.324 1.00 . A A . 35 CYS HB3 1 1
2 1238 1 1 35 CYS N N -33.806 7.340 -6.370 1.00 . A A . 35 CYS N 1 1
2 1239 1 1 35 CYS O O -35.708 9.115 -5.576 1.00 . A A . 35 CYS O 1 1
2 1240 1 1 35 CYS SG S -34.172 6.185 -9.105 1.00 . A A . 35 CYS SG 1 1
2 1241 1 1 36 ARG C C -37.063 12.169 -7.822 1.00 . A A . 36 ARG C 1 1
2 1242 1 1 36 ARG CA C -36.159 11.591 -6.736 1.00 . A A . 36 ARG CA 1 1
2 1243 1 1 36 ARG CB C -35.303 12.702 -6.125 1.00 . A A . 36 ARG CB 1 1
2 1244 1 1 36 ARG CD C -35.285 12.001 -3.712 1.00 . A A . 36 ARG CD 1 1
2 1245 1 1 36 ARG CG C -34.447 12.238 -4.958 1.00 . A A . 36 ARG CG 1 1
2 1246 1 1 36 ARG CZ C -34.244 13.341 -1.933 1.00 . A A . 36 ARG CZ 1 1
2 1247 1 1 36 ARG H H -34.842 10.685 -8.123 1.00 . A A . 36 ARG H 1 1
2 1248 1 1 36 ARG HA H -36.777 11.158 -5.964 1.00 . A A . 36 ARG HA 1 1
2 1249 1 1 36 ARG HB2 H -34.649 13.097 -6.888 1.00 . A A . 36 ARG HB2 1 1
2 1250 1 1 36 ARG HB3 H -35.953 13.489 -5.776 1.00 . A A . 36 ARG HB3 1 1
2 1251 1 1 36 ARG HD2 H -36.310 11.837 -4.009 1.00 . A A . 36 ARG HD2 1 1
2 1252 1 1 36 ARG HD3 H -34.912 11.123 -3.206 1.00 . A A . 36 ARG HD3 1 1
2 1253 1 1 36 ARG HE H -35.975 13.776 -2.822 1.00 . A A . 36 ARG HE 1 1
2 1254 1 1 36 ARG HG2 H -33.955 11.316 -5.229 1.00 . A A . 36 ARG HG2 1 1
2 1255 1 1 36 ARG HG3 H -33.706 12.995 -4.745 1.00 . A A . 36 ARG HG3 1 1
2 1256 1 1 36 ARG HH11 H -33.205 11.696 -2.477 1.00 . A A . 36 ARG HH11 1 1
2 1257 1 1 36 ARG HH12 H -32.482 12.649 -1.223 1.00 . A A . 36 ARG HH12 1 1
2 1258 1 1 36 ARG HH21 H -35.034 15.039 -1.173 1.00 . A A . 36 ARG HH21 1 1
2 1259 1 1 36 ARG HH22 H -33.524 14.550 -0.482 1.00 . A A . 36 ARG HH22 1 1
2 1260 1 1 36 ARG N N -35.310 10.535 -7.275 1.00 . A A . 36 ARG N 1 1
2 1261 1 1 36 ARG NE N -35.234 13.136 -2.794 1.00 . A A . 36 ARG NE 1 1
2 1262 1 1 36 ARG NH1 N -33.227 12.492 -1.872 1.00 . A A . 36 ARG NH1 1 1
2 1263 1 1 36 ARG NH2 N -34.269 14.397 -1.130 1.00 . A A . 36 ARG NH2 1 1
2 1264 1 1 36 ARG O O -36.869 11.906 -9.009 1.00 . A A . 36 ARG O 1 1
2 1265 1 1 37 ASP C C -38.356 14.792 -9.011 1.00 . A A . 37 ASP C 1 1
2 1266 1 1 37 ASP CA C -38.982 13.572 -8.343 1.00 . A A . 37 ASP CA 1 1
2 1267 1 1 37 ASP CB C -40.270 13.974 -7.622 1.00 . A A . 37 ASP CB 1 1
2 1268 1 1 37 ASP CG C -41.030 12.777 -7.084 1.00 . A A . 37 ASP CG 1 1
2 1269 1 1 37 ASP H H -38.151 13.127 -6.447 1.00 . A A . 37 ASP H 1 1
2 1270 1 1 37 ASP HA H -39.218 12.843 -9.103 1.00 . A A . 37 ASP HA 1 1
2 1271 1 1 37 ASP HB2 H -40.024 14.622 -6.794 1.00 . A A . 37 ASP HB2 1 1
2 1272 1 1 37 ASP HB3 H -40.910 14.504 -8.312 1.00 . A A . 37 ASP HB3 1 1
2 1273 1 1 37 ASP N N -38.049 12.956 -7.406 1.00 . A A . 37 ASP N 1 1
2 1274 1 1 37 ASP O O -38.870 15.298 -10.008 1.00 . A A . 37 ASP O 1 1
2 1275 1 1 37 ASP OD1 O -40.711 12.328 -5.964 1.00 . A A . 37 ASP OD1 1 1
2 1276 1 1 37 ASP OD2 O -41.943 12.290 -7.783 1.00 . A A . 37 ASP OD2 1 1
2 1277 1 1 38 ASP C C -35.506 15.997 -10.026 1.00 . A A . 38 ASP C 1 1
2 1278 1 1 38 ASP CA C -36.547 16.420 -8.995 1.00 . A A . 38 ASP CA 1 1
2 1279 1 1 38 ASP CB C -35.877 17.210 -7.870 1.00 . A A . 38 ASP CB 1 1
2 1280 1 1 38 ASP CG C -34.952 16.351 -7.031 1.00 . A A . 38 ASP CG 1 1
2 1281 1 1 38 ASP H H -36.883 14.812 -7.659 1.00 . A A . 38 ASP H 1 1
2 1282 1 1 38 ASP HA H -37.279 17.050 -9.478 1.00 . A A . 38 ASP HA 1 1
2 1283 1 1 38 ASP HB2 H -35.300 18.016 -8.299 1.00 . A A . 38 ASP HB2 1 1
2 1284 1 1 38 ASP HB3 H -36.640 17.623 -7.225 1.00 . A A . 38 ASP HB3 1 1
2 1285 1 1 38 ASP N N -37.244 15.259 -8.453 1.00 . A A . 38 ASP N 1 1
2 1286 1 1 38 ASP O O -34.543 16.720 -10.284 1.00 . A A . 38 ASP O 1 1
2 1287 1 1 38 ASP OD1 O -34.585 15.250 -7.491 1.00 . A A . 38 ASP OD1 1 1
2 1288 1 1 38 ASP OD2 O -34.593 16.781 -5.915 1.00 . A A . 38 ASP OD2 1 1
2 1289 1 1 39 PHE C C -33.368 14.195 -11.048 1.00 . A A . 39 PHE C 1 1
2 1290 1 1 39 PHE CA C -34.782 14.300 -11.614 1.00 . A A . 39 PHE CA 1 1
2 1291 1 1 39 PHE CB C -34.782 15.197 -12.853 1.00 . A A . 39 PHE CB 1 1
2 1292 1 1 39 PHE CD1 C -37.141 14.938 -13.667 1.00 . A A . 39 PHE CD1 1 1
2 1293 1 1 39 PHE CD2 C -35.366 14.237 -15.097 1.00 . A A . 39 PHE CD2 1 1
2 1294 1 1 39 PHE CE1 C -38.064 14.556 -14.622 1.00 . A A . 39 PHE CE1 1 1
2 1295 1 1 39 PHE CE2 C -36.285 13.854 -16.056 1.00 . A A . 39 PHE CE2 1 1
2 1296 1 1 39 PHE CG C -35.783 14.782 -13.893 1.00 . A A . 39 PHE CG 1 1
2 1297 1 1 39 PHE CZ C -37.636 14.014 -15.818 1.00 . A A . 39 PHE CZ 1 1
2 1298 1 1 39 PHE H H -36.491 14.290 -10.364 1.00 . A A . 39 PHE H 1 1
2 1299 1 1 39 PHE HA H -35.119 13.314 -11.893 1.00 . A A . 39 PHE HA 1 1
2 1300 1 1 39 PHE HB2 H -35.012 16.209 -12.557 1.00 . A A . 39 PHE HB2 1 1
2 1301 1 1 39 PHE HB3 H -33.802 15.173 -13.306 1.00 . A A . 39 PHE HB3 1 1
2 1302 1 1 39 PHE HD1 H -37.478 15.362 -12.733 1.00 . A A . 39 PHE HD1 1 1
2 1303 1 1 39 PHE HD2 H -34.309 14.111 -15.284 1.00 . A A . 39 PHE HD2 1 1
2 1304 1 1 39 PHE HE1 H -39.120 14.683 -14.434 1.00 . A A . 39 PHE HE1 1 1
2 1305 1 1 39 PHE HE2 H -35.946 13.430 -16.990 1.00 . A A . 39 PHE HE2 1 1
2 1306 1 1 39 PHE HZ H -38.355 13.715 -16.566 1.00 . A A . 39 PHE HZ 1 1
2 1307 1 1 39 PHE N N -35.705 14.821 -10.612 1.00 . A A . 39 PHE N 1 1
2 1308 1 1 39 PHE O O -32.387 14.428 -11.754 1.00 . A A . 39 PHE O 1 1
2 1309 1 1 40 ARG C C -31.892 12.387 -8.353 1.00 . A A . 40 ARG C 1 1
2 1310 1 1 40 ARG CA C -31.981 13.709 -9.108 1.00 . A A . 40 ARG CA 1 1
2 1311 1 1 40 ARG CB C -31.754 14.876 -8.145 1.00 . A A . 40 ARG CB 1 1
2 1312 1 1 40 ARG CD C -30.759 17.084 -8.814 1.00 . A A . 40 ARG CD 1 1
2 1313 1 1 40 ARG CG C -32.021 16.238 -8.763 1.00 . A A . 40 ARG CG 1 1
2 1314 1 1 40 ARG CZ C -31.689 19.220 -9.599 1.00 . A A . 40 ARG CZ 1 1
2 1315 1 1 40 ARG H H -34.092 13.671 -9.259 1.00 . A A . 40 ARG H 1 1
2 1316 1 1 40 ARG HA H -31.215 13.728 -9.869 1.00 . A A . 40 ARG HA 1 1
2 1317 1 1 40 ARG HB2 H -32.408 14.757 -7.294 1.00 . A A . 40 ARG HB2 1 1
2 1318 1 1 40 ARG HB3 H -30.729 14.853 -7.807 1.00 . A A . 40 ARG HB3 1 1
2 1319 1 1 40 ARG HD2 H -30.106 16.781 -8.009 1.00 . A A . 40 ARG HD2 1 1
2 1320 1 1 40 ARG HD3 H -30.266 16.916 -9.760 1.00 . A A . 40 ARG HD3 1 1
2 1321 1 1 40 ARG HE H -30.752 18.956 -7.858 1.00 . A A . 40 ARG HE 1 1
2 1322 1 1 40 ARG HG2 H -32.389 16.100 -9.770 1.00 . A A . 40 ARG HG2 1 1
2 1323 1 1 40 ARG HG3 H -32.765 16.751 -8.173 1.00 . A A . 40 ARG HG3 1 1
2 1324 1 1 40 ARG HH11 H -31.935 17.668 -10.868 1.00 . A A . 40 ARG HH11 1 1
2 1325 1 1 40 ARG HH12 H -32.586 19.179 -11.409 1.00 . A A . 40 ARG HH12 1 1
2 1326 1 1 40 ARG HH21 H -31.605 20.952 -8.560 1.00 . A A . 40 ARG HH21 1 1
2 1327 1 1 40 ARG HH22 H -32.397 21.047 -10.096 1.00 . A A . 40 ARG HH22 1 1
2 1328 1 1 40 ARG N N -33.273 13.844 -9.770 1.00 . A A . 40 ARG N 1 1
2 1329 1 1 40 ARG NE N -31.049 18.509 -8.677 1.00 . A A . 40 ARG NE 1 1
2 1330 1 1 40 ARG NH1 N -32.104 18.642 -10.717 1.00 . A A . 40 ARG NH1 1 1
2 1331 1 1 40 ARG NH2 N -31.916 20.513 -9.402 1.00 . A A . 40 ARG NH2 1 1
2 1332 1 1 40 ARG O O -32.868 11.933 -7.756 1.00 . A A . 40 ARG O 1 1
2 1333 1 1 41 CYS C C -29.473 10.653 -6.582 1.00 . A A . 41 CYS C 1 1
2 1334 1 1 41 CYS CA C -30.496 10.501 -7.704 1.00 . A A . 41 CYS CA 1 1
2 1335 1 1 41 CYS CB C -30.023 9.440 -8.700 1.00 . A A . 41 CYS CB 1 1
2 1336 1 1 41 CYS H H -29.973 12.183 -8.878 1.00 . A A . 41 CYS H 1 1
2 1337 1 1 41 CYS HA H -31.437 10.187 -7.278 1.00 . A A . 41 CYS HA 1 1
2 1338 1 1 41 CYS HB2 H -30.863 9.122 -9.302 1.00 . A A . 41 CYS HB2 1 1
2 1339 1 1 41 CYS HB3 H -29.270 9.871 -9.343 1.00 . A A . 41 CYS HB3 1 1
2 1340 1 1 41 CYS N N -30.714 11.772 -8.384 1.00 . A A . 41 CYS N 1 1
2 1341 1 1 41 CYS O O -28.484 11.371 -6.724 1.00 . A A . 41 CYS O 1 1
2 1342 1 1 41 CYS SG S -29.308 7.956 -7.923 1.00 . A A . 41 CYS SG 1 1
2 1343 1 1 42 TRP C C -28.190 8.668 -4.054 1.00 . A A . 42 TRP C 1 1
2 1344 1 1 42 TRP CA C -28.821 10.031 -4.322 1.00 . A A . 42 TRP CA 1 1
2 1345 1 1 42 TRP CB C -29.574 10.511 -3.081 1.00 . A A . 42 TRP CB 1 1
2 1346 1 1 42 TRP CD1 C -30.828 12.616 -3.832 1.00 . A A . 42 TRP CD1 1 1
2 1347 1 1 42 TRP CD2 C -29.200 12.996 -2.342 1.00 . A A . 42 TRP CD2 1 1
2 1348 1 1 42 TRP CE2 C -29.805 14.225 -2.671 1.00 . A A . 42 TRP CE2 1 1
2 1349 1 1 42 TRP CE3 C -28.149 12.988 -1.421 1.00 . A A . 42 TRP CE3 1 1
2 1350 1 1 42 TRP CG C -29.869 11.980 -3.096 1.00 . A A . 42 TRP CG 1 1
2 1351 1 1 42 TRP CH2 C -28.362 15.393 -1.210 1.00 . A A . 42 TRP CH2 1 1
2 1352 1 1 42 TRP CZ2 C -29.393 15.431 -2.110 1.00 . A A . 42 TRP CZ2 1 1
2 1353 1 1 42 TRP CZ3 C -27.741 14.186 -0.865 1.00 . A A . 42 TRP CZ3 1 1
2 1354 1 1 42 TRP H H -30.526 9.416 -5.416 1.00 . A A . 42 TRP H 1 1
2 1355 1 1 42 TRP HA H -28.037 10.738 -4.552 1.00 . A A . 42 TRP HA 1 1
2 1356 1 1 42 TRP HB2 H -30.514 9.983 -3.011 1.00 . A A . 42 TRP HB2 1 1
2 1357 1 1 42 TRP HB3 H -28.980 10.298 -2.204 1.00 . A A . 42 TRP HB3 1 1
2 1358 1 1 42 TRP HD1 H -31.504 12.117 -4.510 1.00 . A A . 42 TRP HD1 1 1
2 1359 1 1 42 TRP HE1 H -31.385 14.635 -3.988 1.00 . A A . 42 TRP HE1 1 1
2 1360 1 1 42 TRP HE3 H -27.658 12.067 -1.142 1.00 . A A . 42 TRP HE3 1 1
2 1361 1 1 42 TRP HH2 H -28.010 16.305 -0.752 1.00 . A A . 42 TRP HH2 1 1
2 1362 1 1 42 TRP HZ2 H -29.862 16.370 -2.365 1.00 . A A . 42 TRP HZ2 1 1
2 1363 1 1 42 TRP HZ3 H -26.930 14.199 -0.152 1.00 . A A . 42 TRP HZ3 1 1
2 1364 1 1 42 TRP N N -29.720 9.972 -5.469 1.00 . A A . 42 TRP N 1 1
2 1365 1 1 42 TRP NE1 N -30.795 13.966 -3.582 1.00 . A A . 42 TRP NE1 1 1
2 1366 1 1 42 TRP O O -28.891 7.689 -3.798 1.00 . A A . 42 TRP O 1 1
2 1367 1 1 43 CYS C C -25.615 7.310 -2.447 1.00 . A A . 43 CYS C 1 1
2 1368 1 1 43 CYS CA C -26.139 7.370 -3.879 1.00 . A A . 43 CYS CA 1 1
2 1369 1 1 43 CYS CB C -24.976 7.239 -4.865 1.00 . A A . 43 CYS CB 1 1
2 1370 1 1 43 CYS H H -26.360 9.428 -4.323 1.00 . A A . 43 CYS H 1 1
2 1371 1 1 43 CYS HA H -26.825 6.551 -4.033 1.00 . A A . 43 CYS HA 1 1
2 1372 1 1 43 CYS HB2 H -24.187 7.916 -4.571 1.00 . A A . 43 CYS HB2 1 1
2 1373 1 1 43 CYS HB3 H -24.603 6.226 -4.836 1.00 . A A . 43 CYS HB3 1 1
2 1374 1 1 43 CYS N N -26.864 8.613 -4.115 1.00 . A A . 43 CYS N 1 1
2 1375 1 1 43 CYS O O -25.113 8.300 -1.914 1.00 . A A . 43 CYS O 1 1
2 1376 1 1 43 CYS SG S -25.418 7.620 -6.590 1.00 . A A . 43 CYS SG 1 1
2 1377 1 1 44 THR C C -23.913 5.267 -0.425 1.00 . A A . 44 THR C 1 1
2 1378 1 1 44 THR CA C -25.276 5.949 -0.458 1.00 . A A . 44 THR CA 1 1
2 1379 1 1 44 THR CB C -26.277 5.109 0.359 1.00 . A A . 44 THR CB 1 1
2 1380 1 1 44 THR CG2 C -25.780 4.910 1.783 1.00 . A A . 44 THR CG2 1 1
2 1381 1 1 44 THR H H -26.145 5.387 -2.304 1.00 . A A . 44 THR H 1 1
2 1382 1 1 44 THR HA H -25.193 6.922 0.005 1.00 . A A . 44 THR HA 1 1
2 1383 1 1 44 THR HB H -26.379 4.141 -0.110 1.00 . A A . 44 THR HB 1 1
2 1384 1 1 44 THR HG1 H -27.938 5.736 -0.500 1.00 . A A . 44 THR HG1 1 1
2 1385 1 1 44 THR HG21 H -25.443 3.891 1.908 1.00 . A A . 44 THR HG21 1 1
2 1386 1 1 44 THR HG22 H -26.584 5.111 2.476 1.00 . A A . 44 THR HG22 1 1
2 1387 1 1 44 THR HG23 H -24.961 5.586 1.976 1.00 . A A . 44 THR HG23 1 1
2 1388 1 1 44 THR N N -25.736 6.139 -1.827 1.00 . A A . 44 THR N 1 1
2 1389 1 1 44 THR O O -23.705 4.242 -1.075 1.00 . A A . 44 THR O 1 1
2 1390 1 1 44 THR OG1 O -27.555 5.755 0.380 1.00 . A A . 44 THR OG1 1 1
2 1391 1 1 45 ARG C C -21.174 5.303 1.904 1.00 . A A . 45 ARG C 1 1
2 1392 1 1 45 ARG CA C -21.643 5.288 0.453 1.00 . A A . 45 ARG CA 1 1
2 1393 1 1 45 ARG CB C -20.666 6.080 -0.419 1.00 . A A . 45 ARG CB 1 1
2 1394 1 1 45 ARG CD C -19.513 8.265 -0.874 1.00 . A A . 45 ARG CD 1 1
2 1395 1 1 45 ARG CG C -20.432 7.501 0.065 1.00 . A A . 45 ARG CG 1 1
2 1396 1 1 45 ARG CZ C -17.256 8.083 0.085 1.00 . A A . 45 ARG CZ 1 1
2 1397 1 1 45 ARG H H -23.213 6.657 0.831 1.00 . A A . 45 ARG H 1 1
2 1398 1 1 45 ARG HA H -21.674 4.266 0.107 1.00 . A A . 45 ARG HA 1 1
2 1399 1 1 45 ARG HB2 H -19.716 5.566 -0.431 1.00 . A A . 45 ARG HB2 1 1
2 1400 1 1 45 ARG HB3 H -21.055 6.124 -1.425 1.00 . A A . 45 ARG HB3 1 1
2 1401 1 1 45 ARG HD2 H -19.896 8.180 -1.880 1.00 . A A . 45 ARG HD2 1 1
2 1402 1 1 45 ARG HD3 H -19.502 9.304 -0.580 1.00 . A A . 45 ARG HD3 1 1
2 1403 1 1 45 ARG HE H -17.881 7.124 -1.548 1.00 . A A . 45 ARG HE 1 1
2 1404 1 1 45 ARG HG2 H -21.381 8.015 0.118 1.00 . A A . 45 ARG HG2 1 1
2 1405 1 1 45 ARG HG3 H -19.984 7.468 1.047 1.00 . A A . 45 ARG HG3 1 1
2 1406 1 1 45 ARG HH11 H -18.509 9.314 1.084 1.00 . A A . 45 ARG HH11 1 1
2 1407 1 1 45 ARG HH12 H -16.915 9.177 1.751 1.00 . A A . 45 ARG HH12 1 1
2 1408 1 1 45 ARG HH21 H -15.780 6.934 -0.680 1.00 . A A . 45 ARG HH21 1 1
2 1409 1 1 45 ARG HH22 H -15.364 7.824 0.746 1.00 . A A . 45 ARG HH22 1 1
2 1410 1 1 45 ARG N N -22.987 5.841 0.336 1.00 . A A . 45 ARG N 1 1
2 1411 1 1 45 ARG NE N -18.147 7.749 -0.842 1.00 . A A . 45 ARG NE 1 1
2 1412 1 1 45 ARG NH1 N -17.587 8.928 1.053 1.00 . A A . 45 ARG NH1 1 1
2 1413 1 1 45 ARG NH2 N -16.033 7.572 0.047 1.00 . A A . 45 ARG NH2 1 1
2 1414 1 1 45 ARG O O -21.786 5.942 2.759 1.00 . A A . 45 ARG O 1 1
2 1415 1 1 46 ASN C C -18.831 5.828 3.893 1.00 . A A . 46 ASN C 1 1
2 1416 1 1 46 ASN CA C -19.532 4.524 3.524 1.00 . A A . 46 ASN CA 1 1
2 1417 1 1 46 ASN CB C -18.551 3.355 3.636 1.00 . A A . 46 ASN CB 1 1
2 1418 1 1 46 ASN CG C -19.140 2.054 3.125 1.00 . A A . 46 ASN CG 1 1
2 1419 1 1 46 ASN H H -19.638 4.105 1.451 1.00 . A A . 46 ASN H 1 1
2 1420 1 1 46 ASN HA H -20.350 4.362 4.208 1.00 . A A . 46 ASN HA 1 1
2 1421 1 1 46 ASN HB2 H -17.666 3.579 3.058 1.00 . A A . 46 ASN HB2 1 1
2 1422 1 1 46 ASN HB3 H -18.275 3.222 4.671 1.00 . A A . 46 ASN HB3 1 1
2 1423 1 1 46 ASN HD21 H -18.420 2.414 1.307 1.00 . A A . 46 ASN HD21 1 1
2 1424 1 1 46 ASN HD22 H -19.304 0.941 1.487 1.00 . A A . 46 ASN HD22 1 1
2 1425 1 1 46 ASN N N -20.083 4.593 2.175 1.00 . A A . 46 ASN N 1 1
2 1426 1 1 46 ASN ND2 N -18.933 1.775 1.843 1.00 . A A . 46 ASN ND2 1 1
2 1427 1 1 46 ASN O O -18.092 6.398 3.089 1.00 . A A . 46 ASN O 1 1
2 1428 1 1 46 ASN OD1 O -19.772 1.310 3.874 1.00 . A A . 46 ASN OD1 1 1
2 1429 1 1 47 CYS C C -18.426 7.567 7.117 1.00 . A A . 47 CYS C 1 1
2 1430 1 1 47 CYS CA C -18.460 7.531 5.591 1.00 . A A . 47 CYS CA 1 1
2 1431 1 1 47 CYS CB C -19.230 8.741 5.058 1.00 . A A . 47 CYS CB 1 1
2 1432 1 1 47 CYS H H -19.666 5.796 5.710 1.00 . A A . 47 CYS H 1 1
2 1433 1 1 47 CYS HA H -17.447 7.568 5.220 1.00 . A A . 47 CYS HA 1 1
2 1434 1 1 47 CYS HB2 H -18.605 9.619 5.138 1.00 . A A . 47 CYS HB2 1 1
2 1435 1 1 47 CYS HB3 H -19.475 8.574 4.020 1.00 . A A . 47 CYS HB3 1 1
2 1436 1 1 47 CYS N N -19.067 6.295 5.114 1.00 . A A . 47 CYS N 1 1
2 1437 1 1 47 CYS O O -18.391 6.525 7.771 1.00 . A A . 47 CYS O 1 1
2 1438 1 1 47 CYS SG S -20.782 9.085 5.947 1.00 . A A . 47 CYS SG 1 1
3 1439 1 1 1 LYS C C -21.883 4.694 7.211 1.00 . A A . 1 LYS C 1 1
3 1440 1 1 1 LYS CA C -21.823 4.519 8.725 1.00 . A A . 1 LYS CA 1 1
3 1441 1 1 1 LYS CB C -21.152 5.738 9.363 1.00 . A A . 1 LYS CB 1 1
3 1442 1 1 1 LYS CD C -23.341 6.824 9.945 1.00 . A A . 1 LYS CD 1 1
3 1443 1 1 1 LYS CE C -23.844 8.126 10.549 1.00 . A A . 1 LYS CE 1 1
3 1444 1 1 1 LYS CG C -21.987 7.004 9.281 1.00 . A A . 1 LYS CG 1 1
3 1445 1 1 1 LYS H1 H -20.137 3.251 8.910 1.00 . A A . 1 LYS H1 1 1
3 1446 1 1 1 LYS HA H -22.829 4.432 9.105 1.00 . A A . 1 LYS HA 1 1
3 1447 1 1 1 LYS HB2 H -20.962 5.524 10.405 1.00 . A A . 1 LYS HB2 1 1
3 1448 1 1 1 LYS HB3 H -20.211 5.919 8.864 1.00 . A A . 1 LYS HB3 1 1
3 1449 1 1 1 LYS HD2 H -24.053 6.484 9.207 1.00 . A A . 1 LYS HD2 1 1
3 1450 1 1 1 LYS HD3 H -23.252 6.085 10.729 1.00 . A A . 1 LYS HD3 1 1
3 1451 1 1 1 LYS HE2 H -23.450 8.950 9.974 1.00 . A A . 1 LYS HE2 1 1
3 1452 1 1 1 LYS HE3 H -24.923 8.137 10.501 1.00 . A A . 1 LYS HE3 1 1
3 1453 1 1 1 LYS HG2 H -21.459 7.806 9.776 1.00 . A A . 1 LYS HG2 1 1
3 1454 1 1 1 LYS HG3 H -22.137 7.258 8.241 1.00 . A A . 1 LYS HG3 1 1
3 1455 1 1 1 LYS HZ1 H -22.437 8.615 12.013 1.00 . A A . 1 LYS HZ1 1 1
3 1456 1 1 1 LYS HZ2 H -23.486 7.367 12.461 1.00 . A A . 1 LYS HZ2 1 1
3 1457 1 1 1 LYS HZ3 H -24.032 8.968 12.452 1.00 . A A . 1 LYS HZ3 1 1
3 1458 1 1 1 LYS N N -21.102 3.302 9.079 1.00 . A A . 1 LYS N 1 1
3 1459 1 1 1 LYS NZ N -23.420 8.280 11.968 1.00 . A A . 1 LYS NZ 1 1
3 1460 1 1 1 LYS O O -21.081 4.116 6.476 1.00 . A A . 1 LYS O 1 1
3 1461 1 1 2 THR C C -23.470 7.176 5.067 1.00 . A A . 2 THR C 1 1
3 1462 1 1 2 THR CA C -23.001 5.749 5.323 1.00 . A A . 2 THR CA 1 1
3 1463 1 1 2 THR CB C -24.008 4.768 4.692 1.00 . A A . 2 THR CB 1 1
3 1464 1 1 2 THR CG2 C -23.366 3.409 4.459 1.00 . A A . 2 THR CG2 1 1
3 1465 1 1 2 THR H H -23.445 5.929 7.385 1.00 . A A . 2 THR H 1 1
3 1466 1 1 2 THR HA H -22.042 5.604 4.847 1.00 . A A . 2 THR HA 1 1
3 1467 1 1 2 THR HB H -24.327 5.167 3.740 1.00 . A A . 2 THR HB 1 1
3 1468 1 1 2 THR HG1 H -24.863 4.594 6.460 1.00 . A A . 2 THR HG1 1 1
3 1469 1 1 2 THR HG21 H -22.826 3.109 5.345 1.00 . A A . 2 THR HG21 1 1
3 1470 1 1 2 THR HG22 H -22.683 3.472 3.625 1.00 . A A . 2 THR HG22 1 1
3 1471 1 1 2 THR HG23 H -24.133 2.681 4.242 1.00 . A A . 2 THR HG23 1 1
3 1472 1 1 2 THR N N -22.837 5.497 6.749 1.00 . A A . 2 THR N 1 1
3 1473 1 1 2 THR O O -24.162 7.771 5.894 1.00 . A A . 2 THR O 1 1
3 1474 1 1 2 THR OG1 O -25.149 4.622 5.544 1.00 . A A . 2 THR OG1 1 1
3 1475 1 1 3 CYS C C -24.249 9.091 2.237 1.00 . A A . 3 CYS C 1 1
3 1476 1 1 3 CYS CA C -23.472 9.080 3.550 1.00 . A A . 3 CYS CA 1 1
3 1477 1 1 3 CYS CB C -22.231 9.966 3.430 1.00 . A A . 3 CYS CB 1 1
3 1478 1 1 3 CYS H H -22.539 7.197 3.298 1.00 . A A . 3 CYS H 1 1
3 1479 1 1 3 CYS HA H -24.107 9.468 4.332 1.00 . A A . 3 CYS HA 1 1
3 1480 1 1 3 CYS HB2 H -21.474 9.438 2.868 1.00 . A A . 3 CYS HB2 1 1
3 1481 1 1 3 CYS HB3 H -22.495 10.872 2.905 1.00 . A A . 3 CYS HB3 1 1
3 1482 1 1 3 CYS N N -23.090 7.721 3.917 1.00 . A A . 3 CYS N 1 1
3 1483 1 1 3 CYS O O -24.160 8.154 1.445 1.00 . A A . 3 CYS O 1 1
3 1484 1 1 3 CYS SG S -21.500 10.443 5.029 1.00 . A A . 3 CYS SG 1 1
3 1485 1 1 4 GLU C C -25.370 11.520 -0.001 1.00 . A A . 4 GLU C 1 1
3 1486 1 1 4 GLU CA C -25.800 10.292 0.797 1.00 . A A . 4 GLU CA 1 1
3 1487 1 1 4 GLU CB C -27.289 10.388 1.138 1.00 . A A . 4 GLU CB 1 1
3 1488 1 1 4 GLU CD C -28.884 8.535 0.504 1.00 . A A . 4 GLU CD 1 1
3 1489 1 1 4 GLU CG C -28.197 9.813 0.064 1.00 . A A . 4 GLU CG 1 1
3 1490 1 1 4 GLU H H -25.037 10.874 2.684 1.00 . A A . 4 GLU H 1 1
3 1491 1 1 4 GLU HA H -25.634 9.411 0.195 1.00 . A A . 4 GLU HA 1 1
3 1492 1 1 4 GLU HB2 H -27.470 9.852 2.059 1.00 . A A . 4 GLU HB2 1 1
3 1493 1 1 4 GLU HB3 H -27.547 11.427 1.280 1.00 . A A . 4 GLU HB3 1 1
3 1494 1 1 4 GLU HG2 H -28.954 10.545 -0.178 1.00 . A A . 4 GLU HG2 1 1
3 1495 1 1 4 GLU HG3 H -27.606 9.603 -0.815 1.00 . A A . 4 GLU HG3 1 1
3 1496 1 1 4 GLU N N -25.008 10.159 2.014 1.00 . A A . 4 GLU N 1 1
3 1497 1 1 4 GLU O O -25.229 12.612 0.548 1.00 . A A . 4 GLU O 1 1
3 1498 1 1 4 GLU OE1 O -28.365 7.868 1.423 1.00 . A A . 4 GLU OE1 1 1
3 1499 1 1 4 GLU OE2 O -29.941 8.202 -0.072 1.00 . A A . 4 GLU OE2 1 1
3 1500 1 1 5 ASN C C -25.413 12.307 -3.542 1.00 . A A . 5 ASN C 1 1
3 1501 1 1 5 ASN CA C -24.748 12.423 -2.174 1.00 . A A . 5 ASN CA 1 1
3 1502 1 1 5 ASN CB C -23.226 12.426 -2.333 1.00 . A A . 5 ASN CB 1 1
3 1503 1 1 5 ASN CG C -22.715 11.178 -3.027 1.00 . A A . 5 ASN CG 1 1
3 1504 1 1 5 ASN H H -25.292 10.438 -1.680 1.00 . A A . 5 ASN H 1 1
3 1505 1 1 5 ASN HA H -25.055 13.350 -1.714 1.00 . A A . 5 ASN HA 1 1
3 1506 1 1 5 ASN HB2 H -22.933 13.285 -2.919 1.00 . A A . 5 ASN HB2 1 1
3 1507 1 1 5 ASN HB3 H -22.768 12.487 -1.358 1.00 . A A . 5 ASN HB3 1 1
3 1508 1 1 5 ASN HD21 H -21.613 10.716 -1.438 1.00 . A A . 5 ASN HD21 1 1
3 1509 1 1 5 ASN HD22 H -21.515 9.615 -2.766 1.00 . A A . 5 ASN HD22 1 1
3 1510 1 1 5 ASN N N -25.163 11.332 -1.300 1.00 . A A . 5 ASN N 1 1
3 1511 1 1 5 ASN ND2 N -21.861 10.427 -2.341 1.00 . A A . 5 ASN ND2 1 1
3 1512 1 1 5 ASN O O -25.772 11.214 -3.980 1.00 . A A . 5 ASN O 1 1
3 1513 1 1 5 ASN OD1 O -23.084 10.893 -4.167 1.00 . A A . 5 ASN OD1 1 1
3 1514 1 1 6 LEU C C -25.316 12.769 -6.563 1.00 . A A . 6 LEU C 1 1
3 1515 1 1 6 LEU CA C -26.196 13.470 -5.533 1.00 . A A . 6 LEU CA 1 1
3 1516 1 1 6 LEU CB C -26.457 14.914 -5.965 1.00 . A A . 6 LEU CB 1 1
3 1517 1 1 6 LEU CD1 C -27.741 17.057 -5.762 1.00 . A A . 6 LEU CD1 1 1
3 1518 1 1 6 LEU CD2 C -28.919 14.867 -5.499 1.00 . A A . 6 LEU CD2 1 1
3 1519 1 1 6 LEU CG C -27.619 15.623 -5.270 1.00 . A A . 6 LEU CG 1 1
3 1520 1 1 6 LEU H H -25.268 14.283 -3.813 1.00 . A A . 6 LEU H 1 1
3 1521 1 1 6 LEU HA H -27.138 12.947 -5.466 1.00 . A A . 6 LEU HA 1 1
3 1522 1 1 6 LEU HB2 H -25.560 15.483 -5.774 1.00 . A A . 6 LEU HB2 1 1
3 1523 1 1 6 LEU HB3 H -26.659 14.908 -7.027 1.00 . A A . 6 LEU HB3 1 1
3 1524 1 1 6 LEU HD11 H -28.685 17.185 -6.268 1.00 . A A . 6 LEU HD11 1 1
3 1525 1 1 6 LEU HD12 H -26.933 17.272 -6.446 1.00 . A A . 6 LEU HD12 1 1
3 1526 1 1 6 LEU HD13 H -27.688 17.732 -4.920 1.00 . A A . 6 LEU HD13 1 1
3 1527 1 1 6 LEU HD21 H -29.753 15.486 -5.200 1.00 . A A . 6 LEU HD21 1 1
3 1528 1 1 6 LEU HD22 H -28.917 13.960 -4.911 1.00 . A A . 6 LEU HD22 1 1
3 1529 1 1 6 LEU HD23 H -29.012 14.618 -6.546 1.00 . A A . 6 LEU HD23 1 1
3 1530 1 1 6 LEU HG H -27.430 15.651 -4.205 1.00 . A A . 6 LEU HG 1 1
3 1531 1 1 6 LEU N N -25.574 13.442 -4.213 1.00 . A A . 6 LEU N 1 1
3 1532 1 1 6 LEU O O -24.114 13.019 -6.641 1.00 . A A . 6 LEU O 1 1
3 1533 1 1 7 SER C C -24.491 12.108 -9.338 1.00 . A A . 7 SER C 1 1
3 1534 1 1 7 SER CA C -25.198 11.154 -8.380 1.00 . A A . 7 SER CA 1 1
3 1535 1 1 7 SER CB C -26.152 10.246 -9.159 1.00 . A A . 7 SER CB 1 1
3 1536 1 1 7 SER H H -26.887 11.736 -7.244 1.00 . A A . 7 SER H 1 1
3 1537 1 1 7 SER HA H -24.457 10.543 -7.886 1.00 . A A . 7 SER HA 1 1
3 1538 1 1 7 SER HB2 H -26.890 9.840 -8.484 1.00 . A A . 7 SER HB2 1 1
3 1539 1 1 7 SER HB3 H -26.646 10.822 -9.928 1.00 . A A . 7 SER HB3 1 1
3 1540 1 1 7 SER HG H -24.762 8.866 -9.179 1.00 . A A . 7 SER HG 1 1
3 1541 1 1 7 SER N N -25.926 11.892 -7.355 1.00 . A A . 7 SER N 1 1
3 1542 1 1 7 SER O O -24.573 13.327 -9.190 1.00 . A A . 7 SER O 1 1
3 1543 1 1 7 SER OG O -25.453 9.175 -9.769 1.00 . A A . 7 SER OG 1 1
3 1544 1 1 8 ASP C C -24.038 12.954 -12.318 1.00 . A A . 8 ASP C 1 1
3 1545 1 1 8 ASP CA C -23.076 12.343 -11.304 1.00 . A A . 8 ASP CA 1 1
3 1546 1 1 8 ASP CB C -22.034 11.486 -12.024 1.00 . A A . 8 ASP CB 1 1
3 1547 1 1 8 ASP CG C -22.544 10.092 -12.335 1.00 . A A . 8 ASP CG 1 1
3 1548 1 1 8 ASP H H -23.770 10.566 -10.386 1.00 . A A . 8 ASP H 1 1
3 1549 1 1 8 ASP HA H -22.572 13.140 -10.779 1.00 . A A . 8 ASP HA 1 1
3 1550 1 1 8 ASP HB2 H -21.763 11.965 -12.954 1.00 . A A . 8 ASP HB2 1 1
3 1551 1 1 8 ASP HB3 H -21.157 11.398 -11.400 1.00 . A A . 8 ASP HB3 1 1
3 1552 1 1 8 ASP N N -23.797 11.544 -10.321 1.00 . A A . 8 ASP N 1 1
3 1553 1 1 8 ASP O O -24.155 14.175 -12.419 1.00 . A A . 8 ASP O 1 1
3 1554 1 1 8 ASP OD1 O -22.661 9.280 -11.394 1.00 . A A . 8 ASP OD1 1 1
3 1555 1 1 8 ASP OD2 O -22.827 9.814 -13.519 1.00 . A A . 8 ASP OD2 1 1
3 1556 1 1 9 SER C C -26.720 11.481 -14.361 1.00 . A A . 9 SER C 1 1
3 1557 1 1 9 SER CA C -25.671 12.552 -14.078 1.00 . A A . 9 SER CA 1 1
3 1558 1 1 9 SER CB C -24.937 12.917 -15.369 1.00 . A A . 9 SER CB 1 1
3 1559 1 1 9 SER H H -24.586 11.134 -12.940 1.00 . A A . 9 SER H 1 1
3 1560 1 1 9 SER HA H -26.166 13.432 -13.695 1.00 . A A . 9 SER HA 1 1
3 1561 1 1 9 SER HB2 H -25.626 13.392 -16.051 1.00 . A A . 9 SER HB2 1 1
3 1562 1 1 9 SER HB3 H -24.129 13.597 -15.141 1.00 . A A . 9 SER HB3 1 1
3 1563 1 1 9 SER HG H -24.783 11.665 -16.869 1.00 . A A . 9 SER HG 1 1
3 1564 1 1 9 SER N N -24.723 12.097 -13.068 1.00 . A A . 9 SER N 1 1
3 1565 1 1 9 SER O O -26.896 11.053 -15.502 1.00 . A A . 9 SER O 1 1
3 1566 1 1 9 SER OG O -24.400 11.763 -15.994 1.00 . A A . 9 SER OG 1 1
3 1567 1 1 10 PHE C C -29.754 10.638 -13.946 1.00 . A A . 10 PHE C 1 1
3 1568 1 1 10 PHE CA C -28.447 10.030 -13.447 1.00 . A A . 10 PHE CA 1 1
3 1569 1 1 10 PHE CB C -28.678 9.329 -12.106 1.00 . A A . 10 PHE CB 1 1
3 1570 1 1 10 PHE CD1 C -31.150 9.050 -11.777 1.00 . A A . 10 PHE CD1 1 1
3 1571 1 1 10 PHE CD2 C -29.858 7.128 -12.348 1.00 . A A . 10 PHE CD2 1 1
3 1572 1 1 10 PHE CE1 C -32.295 8.276 -11.749 1.00 . A A . 10 PHE CE1 1 1
3 1573 1 1 10 PHE CE2 C -31.000 6.350 -12.322 1.00 . A A . 10 PHE CE2 1 1
3 1574 1 1 10 PHE CG C -29.920 8.485 -12.076 1.00 . A A . 10 PHE CG 1 1
3 1575 1 1 10 PHE CZ C -32.220 6.924 -12.021 1.00 . A A . 10 PHE CZ 1 1
3 1576 1 1 10 PHE H H -27.230 11.431 -12.428 1.00 . A A . 10 PHE H 1 1
3 1577 1 1 10 PHE HA H -28.103 9.305 -14.168 1.00 . A A . 10 PHE HA 1 1
3 1578 1 1 10 PHE HB2 H -27.836 8.687 -11.894 1.00 . A A . 10 PHE HB2 1 1
3 1579 1 1 10 PHE HB3 H -28.762 10.073 -11.329 1.00 . A A . 10 PHE HB3 1 1
3 1580 1 1 10 PHE HD1 H -31.209 10.108 -11.563 1.00 . A A . 10 PHE HD1 1 1
3 1581 1 1 10 PHE HD2 H -28.906 6.677 -12.582 1.00 . A A . 10 PHE HD2 1 1
3 1582 1 1 10 PHE HE1 H -33.247 8.729 -11.513 1.00 . A A . 10 PHE HE1 1 1
3 1583 1 1 10 PHE HE2 H -30.939 5.293 -12.535 1.00 . A A . 10 PHE HE2 1 1
3 1584 1 1 10 PHE HZ H -33.113 6.319 -12.000 1.00 . A A . 10 PHE HZ 1 1
3 1585 1 1 10 PHE N N -27.416 11.052 -13.313 1.00 . A A . 10 PHE N 1 1
3 1586 1 1 10 PHE O O -30.242 11.628 -13.399 1.00 . A A . 10 PHE O 1 1
3 1587 1 1 11 LYS C C -32.296 9.399 -16.300 1.00 . A A . 11 LYS C 1 1
3 1588 1 1 11 LYS CA C -31.568 10.520 -15.566 1.00 . A A . 11 LYS CA 1 1
3 1589 1 1 11 LYS CB C -31.299 11.682 -16.526 1.00 . A A . 11 LYS CB 1 1
3 1590 1 1 11 LYS CD C -29.964 13.560 -15.526 1.00 . A A . 11 LYS CD 1 1
3 1591 1 1 11 LYS CE C -29.985 14.476 -14.312 1.00 . A A . 11 LYS CE 1 1
3 1592 1 1 11 LYS CG C -31.354 13.046 -15.861 1.00 . A A . 11 LYS CG 1 1
3 1593 1 1 11 LYS H H -29.881 9.255 -15.384 1.00 . A A . 11 LYS H 1 1
3 1594 1 1 11 LYS HA H -32.192 10.870 -14.758 1.00 . A A . 11 LYS HA 1 1
3 1595 1 1 11 LYS HB2 H -30.317 11.555 -16.959 1.00 . A A . 11 LYS HB2 1 1
3 1596 1 1 11 LYS HB3 H -32.037 11.659 -17.315 1.00 . A A . 11 LYS HB3 1 1
3 1597 1 1 11 LYS HD2 H -29.319 12.719 -15.317 1.00 . A A . 11 LYS HD2 1 1
3 1598 1 1 11 LYS HD3 H -29.578 14.109 -16.374 1.00 . A A . 11 LYS HD3 1 1
3 1599 1 1 11 LYS HE2 H -30.785 14.165 -13.657 1.00 . A A . 11 LYS HE2 1 1
3 1600 1 1 11 LYS HE3 H -29.041 14.388 -13.795 1.00 . A A . 11 LYS HE3 1 1
3 1601 1 1 11 LYS HG2 H -31.832 13.744 -16.531 1.00 . A A . 11 LYS HG2 1 1
3 1602 1 1 11 LYS HG3 H -31.928 12.969 -14.948 1.00 . A A . 11 LYS HG3 1 1
3 1603 1 1 11 LYS HZ1 H -29.498 16.505 -14.221 1.00 . A A . 11 LYS HZ1 1 1
3 1604 1 1 11 LYS HZ2 H -31.151 16.206 -14.415 1.00 . A A . 11 LYS HZ2 1 1
3 1605 1 1 11 LYS HZ3 H -30.097 16.012 -15.724 1.00 . A A . 11 LYS HZ3 1 1
3 1606 1 1 11 LYS N N -30.317 10.040 -14.991 1.00 . A A . 11 LYS N 1 1
3 1607 1 1 11 LYS NZ N -30.198 15.899 -14.695 1.00 . A A . 11 LYS NZ 1 1
3 1608 1 1 11 LYS O O -33.102 9.650 -17.195 1.00 . A A . 11 LYS O 1 1
3 1609 1 1 12 GLY C C -33.826 6.502 -15.750 1.00 . A A . 12 GLY C 1 1
3 1610 1 1 12 GLY CA C -32.643 7.018 -16.545 1.00 . A A . 12 GLY CA 1 1
3 1611 1 1 12 GLY H H -31.355 8.019 -15.195 1.00 . A A . 12 GLY H 1 1
3 1612 1 1 12 GLY HA2 H -32.982 7.307 -17.529 1.00 . A A . 12 GLY HA2 1 1
3 1613 1 1 12 GLY HA3 H -31.917 6.225 -16.644 1.00 . A A . 12 GLY HA3 1 1
3 1614 1 1 12 GLY N N -32.006 8.160 -15.914 1.00 . A A . 12 GLY N 1 1
3 1615 1 1 12 GLY O O -33.917 6.691 -14.537 1.00 . A A . 12 GLY O 1 1
3 1616 1 1 13 PRO C C -35.646 4.091 -14.907 1.00 . A A . 13 PRO C 1 1
3 1617 1 1 13 PRO CA C -35.963 5.276 -15.813 1.00 . A A . 13 PRO CA 1 1
3 1618 1 1 13 PRO CB C -36.811 4.826 -17.005 1.00 . A A . 13 PRO CB 1 1
3 1619 1 1 13 PRO CD C -34.719 5.571 -17.890 1.00 . A A . 13 PRO CD 1 1
3 1620 1 1 13 PRO CG C -35.828 4.576 -18.096 1.00 . A A . 13 PRO CG 1 1
3 1621 1 1 13 PRO HA H -36.500 6.025 -15.249 1.00 . A A . 13 PRO HA 1 1
3 1622 1 1 13 PRO HB2 H -37.351 3.926 -16.746 1.00 . A A . 13 PRO HB2 1 1
3 1623 1 1 13 PRO HB3 H -37.507 5.606 -17.272 1.00 . A A . 13 PRO HB3 1 1
3 1624 1 1 13 PRO HD2 H -33.770 5.142 -18.176 1.00 . A A . 13 PRO HD2 1 1
3 1625 1 1 13 PRO HD3 H -34.912 6.473 -18.450 1.00 . A A . 13 PRO HD3 1 1
3 1626 1 1 13 PRO HG2 H -35.446 3.569 -18.024 1.00 . A A . 13 PRO HG2 1 1
3 1627 1 1 13 PRO HG3 H -36.297 4.734 -19.056 1.00 . A A . 13 PRO HG3 1 1
3 1628 1 1 13 PRO N N -34.762 5.834 -16.441 1.00 . A A . 13 PRO N 1 1
3 1629 1 1 13 PRO O O -35.839 2.936 -15.287 1.00 . A A . 13 PRO O 1 1
3 1630 1 1 14 CYS C C -36.013 2.440 -12.468 1.00 . A A . 14 CYS C 1 1
3 1631 1 1 14 CYS CA C -34.814 3.343 -12.745 1.00 . A A . 14 CYS CA 1 1
3 1632 1 1 14 CYS CB C -34.321 3.969 -11.439 1.00 . A A . 14 CYS CB 1 1
3 1633 1 1 14 CYS H H -35.026 5.324 -13.460 1.00 . A A . 14 CYS H 1 1
3 1634 1 1 14 CYS HA H -34.021 2.748 -13.170 1.00 . A A . 14 CYS HA 1 1
3 1635 1 1 14 CYS HB2 H -34.231 3.196 -10.689 1.00 . A A . 14 CYS HB2 1 1
3 1636 1 1 14 CYS HB3 H -33.351 4.415 -11.606 1.00 . A A . 14 CYS HB3 1 1
3 1637 1 1 14 CYS N N -35.158 4.384 -13.706 1.00 . A A . 14 CYS N 1 1
3 1638 1 1 14 CYS O O -37.094 2.641 -13.021 1.00 . A A . 14 CYS O 1 1
3 1639 1 1 14 CYS SG S -35.419 5.260 -10.772 1.00 . A A . 14 CYS SG 1 1
3 1640 1 1 15 ILE C C -37.217 0.603 -9.775 1.00 . A A . 15 ILE C 1 1
3 1641 1 1 15 ILE CA C -36.876 0.515 -11.258 1.00 . A A . 15 ILE CA 1 1
3 1642 1 1 15 ILE CB C -36.488 -0.937 -11.599 1.00 . A A . 15 ILE CB 1 1
3 1643 1 1 15 ILE CD1 C -34.668 -2.632 -11.058 1.00 . A A . 15 ILE CD1 1 1
3 1644 1 1 15 ILE CG1 C -35.008 -1.177 -11.294 1.00 . A A . 15 ILE CG1 1 1
3 1645 1 1 15 ILE CG2 C -36.789 -1.237 -13.060 1.00 . A A . 15 ILE CG2 1 1
3 1646 1 1 15 ILE H H -34.928 1.339 -11.201 1.00 . A A . 15 ILE H 1 1
3 1647 1 1 15 ILE HA H -37.752 0.777 -11.834 1.00 . A A . 15 ILE HA 1 1
3 1648 1 1 15 ILE HB H -37.086 -1.598 -10.990 1.00 . A A . 15 ILE HB 1 1
3 1649 1 1 15 ILE HD11 H -33.942 -2.956 -11.789 1.00 . A A . 15 ILE HD11 1 1
3 1650 1 1 15 ILE HD12 H -34.259 -2.750 -10.066 1.00 . A A . 15 ILE HD12 1 1
3 1651 1 1 15 ILE HD13 H -35.563 -3.230 -11.151 1.00 . A A . 15 ILE HD13 1 1
3 1652 1 1 15 ILE HG12 H -34.415 -0.829 -12.125 1.00 . A A . 15 ILE HG12 1 1
3 1653 1 1 15 ILE HG13 H -34.737 -0.623 -10.407 1.00 . A A . 15 ILE HG13 1 1
3 1654 1 1 15 ILE HG21 H -36.272 -0.526 -13.687 1.00 . A A . 15 ILE HG21 1 1
3 1655 1 1 15 ILE HG22 H -36.456 -2.235 -13.298 1.00 . A A . 15 ILE HG22 1 1
3 1656 1 1 15 ILE HG23 H -37.853 -1.161 -13.231 1.00 . A A . 15 ILE HG23 1 1
3 1657 1 1 15 ILE N N -35.812 1.447 -11.609 1.00 . A A . 15 ILE N 1 1
3 1658 1 1 15 ILE O O -36.433 1.090 -8.960 1.00 . A A . 15 ILE O 1 1
3 1659 1 1 16 PRO C C -38.117 -0.847 -7.144 1.00 . A A . 16 PRO C 1 1
3 1660 1 1 16 PRO CA C -38.887 0.130 -8.025 1.00 . A A . 16 PRO CA 1 1
3 1661 1 1 16 PRO CB C -40.352 -0.298 -8.146 1.00 . A A . 16 PRO CB 1 1
3 1662 1 1 16 PRO CD C -39.400 -0.476 -10.331 1.00 . A A . 16 PRO CD 1 1
3 1663 1 1 16 PRO CG C -40.412 -1.092 -9.405 1.00 . A A . 16 PRO CG 1 1
3 1664 1 1 16 PRO HA H -38.834 1.120 -7.596 1.00 . A A . 16 PRO HA 1 1
3 1665 1 1 16 PRO HB2 H -40.626 -0.896 -7.288 1.00 . A A . 16 PRO HB2 1 1
3 1666 1 1 16 PRO HB3 H -40.983 0.576 -8.199 1.00 . A A . 16 PRO HB3 1 1
3 1667 1 1 16 PRO HD2 H -38.943 -1.235 -10.949 1.00 . A A . 16 PRO HD2 1 1
3 1668 1 1 16 PRO HD3 H -39.863 0.284 -10.944 1.00 . A A . 16 PRO HD3 1 1
3 1669 1 1 16 PRO HG2 H -40.158 -2.121 -9.203 1.00 . A A . 16 PRO HG2 1 1
3 1670 1 1 16 PRO HG3 H -41.401 -1.025 -9.833 1.00 . A A . 16 PRO HG3 1 1
3 1671 1 1 16 PRO N N -38.415 0.119 -9.413 1.00 . A A . 16 PRO N 1 1
3 1672 1 1 16 PRO O O -38.276 -0.855 -5.923 1.00 . A A . 16 PRO O 1 1
3 1673 1 1 17 ASP C C -35.073 -2.130 -6.796 1.00 . A A . 17 ASP C 1 1
3 1674 1 1 17 ASP CA C -36.486 -2.650 -7.041 1.00 . A A . 17 ASP CA 1 1
3 1675 1 1 17 ASP CB C -36.430 -3.969 -7.813 1.00 . A A . 17 ASP CB 1 1
3 1676 1 1 17 ASP CG C -35.348 -4.897 -7.297 1.00 . A A . 17 ASP CG 1 1
3 1677 1 1 17 ASP H H -37.199 -1.615 -8.744 1.00 . A A . 17 ASP H 1 1
3 1678 1 1 17 ASP HA H -36.962 -2.822 -6.087 1.00 . A A . 17 ASP HA 1 1
3 1679 1 1 17 ASP HB2 H -37.382 -4.472 -7.724 1.00 . A A . 17 ASP HB2 1 1
3 1680 1 1 17 ASP HB3 H -36.234 -3.761 -8.855 1.00 . A A . 17 ASP HB3 1 1
3 1681 1 1 17 ASP N N -37.282 -1.670 -7.769 1.00 . A A . 17 ASP N 1 1
3 1682 1 1 17 ASP O O -34.476 -2.391 -5.753 1.00 . A A . 17 ASP O 1 1
3 1683 1 1 17 ASP OD1 O -35.331 -5.167 -6.078 1.00 . A A . 17 ASP OD1 1 1
3 1684 1 1 17 ASP OD2 O -34.519 -5.353 -8.112 1.00 . A A . 17 ASP OD2 1 1
3 1685 1 1 18 GLY C C -33.126 0.606 -8.067 1.00 . A A . 18 GLY C 1 1
3 1686 1 1 18 GLY CA C -33.204 -0.846 -7.639 1.00 . A A . 18 GLY CA 1 1
3 1687 1 1 18 GLY H H -35.066 -1.215 -8.577 1.00 . A A . 18 GLY H 1 1
3 1688 1 1 18 GLY HA2 H -32.893 -0.925 -6.608 1.00 . A A . 18 GLY HA2 1 1
3 1689 1 1 18 GLY HA3 H -32.532 -1.427 -8.253 1.00 . A A . 18 GLY HA3 1 1
3 1690 1 1 18 GLY N N -34.543 -1.391 -7.767 1.00 . A A . 18 GLY N 1 1
3 1691 1 1 18 GLY O O -32.370 0.952 -8.974 1.00 . A A . 18 GLY O 1 1
3 1692 1 1 19 ASN C C -32.513 3.452 -7.742 1.00 . A A . 19 ASN C 1 1
3 1693 1 1 19 ASN CA C -33.927 2.880 -7.732 1.00 . A A . 19 ASN CA 1 1
3 1694 1 1 19 ASN CB C -34.790 3.640 -6.723 1.00 . A A . 19 ASN CB 1 1
3 1695 1 1 19 ASN CG C -34.616 3.123 -5.308 1.00 . A A . 19 ASN CG 1 1
3 1696 1 1 19 ASN H H -34.490 1.121 -6.699 1.00 . A A . 19 ASN H 1 1
3 1697 1 1 19 ASN HA H -34.355 2.993 -8.717 1.00 . A A . 19 ASN HA 1 1
3 1698 1 1 19 ASN HB2 H -34.516 4.685 -6.740 1.00 . A A . 19 ASN HB2 1 1
3 1699 1 1 19 ASN HB3 H -35.829 3.539 -6.999 1.00 . A A . 19 ASN HB3 1 1
3 1700 1 1 19 ASN HD21 H -36.503 3.581 -4.882 1.00 . A A . 19 ASN HD21 1 1
3 1701 1 1 19 ASN HD22 H -35.593 2.874 -3.595 1.00 . A A . 19 ASN HD22 1 1
3 1702 1 1 19 ASN N N -33.909 1.457 -7.413 1.00 . A A . 19 ASN N 1 1
3 1703 1 1 19 ASN ND2 N -35.678 3.200 -4.515 1.00 . A A . 19 ASN ND2 1 1
3 1704 1 1 19 ASN O O -31.918 3.686 -6.690 1.00 . A A . 19 ASN O 1 1
3 1705 1 1 19 ASN OD1 O -33.539 2.659 -4.933 1.00 . A A . 19 ASN OD1 1 1
3 1706 1 1 20 CYS C C -29.606 3.327 -8.403 1.00 . A A . 20 CYS C 1 1
3 1707 1 1 20 CYS CA C -30.636 4.222 -9.087 1.00 . A A . 20 CYS CA 1 1
3 1708 1 1 20 CYS CB C -30.568 5.634 -8.502 1.00 . A A . 20 CYS CB 1 1
3 1709 1 1 20 CYS H H -32.503 3.470 -9.742 1.00 . A A . 20 CYS H 1 1
3 1710 1 1 20 CYS HA H -30.411 4.267 -10.142 1.00 . A A . 20 CYS HA 1 1
3 1711 1 1 20 CYS HB2 H -31.468 6.169 -8.769 1.00 . A A . 20 CYS HB2 1 1
3 1712 1 1 20 CYS HB3 H -30.501 5.567 -7.427 1.00 . A A . 20 CYS HB3 1 1
3 1713 1 1 20 CYS N N -31.979 3.677 -8.939 1.00 . A A . 20 CYS N 1 1
3 1714 1 1 20 CYS O O -28.506 3.768 -8.075 1.00 . A A . 20 CYS O 1 1
3 1715 1 1 20 CYS SG S -29.149 6.614 -9.088 1.00 . A A . 20 CYS SG 1 1
3 1716 1 1 21 ASN C C -28.013 0.620 -8.521 1.00 . A A . 21 ASN C 1 1
3 1717 1 1 21 ASN CA C -29.082 1.109 -7.548 1.00 . A A . 21 ASN CA 1 1
3 1718 1 1 21 ASN CB C -29.881 -0.081 -7.012 1.00 . A A . 21 ASN CB 1 1
3 1719 1 1 21 ASN CG C -29.006 -1.085 -6.286 1.00 . A A . 21 ASN CG 1 1
3 1720 1 1 21 ASN H H -30.864 1.774 -8.478 1.00 . A A . 21 ASN H 1 1
3 1721 1 1 21 ASN HA H -28.600 1.609 -6.722 1.00 . A A . 21 ASN HA 1 1
3 1722 1 1 21 ASN HB2 H -30.631 0.278 -6.322 1.00 . A A . 21 ASN HB2 1 1
3 1723 1 1 21 ASN HB3 H -30.366 -0.583 -7.836 1.00 . A A . 21 ASN HB3 1 1
3 1724 1 1 21 ASN HD21 H -29.973 -2.591 -7.152 1.00 . A A . 21 ASN HD21 1 1
3 1725 1 1 21 ASN HD22 H -28.701 -3.037 -6.071 1.00 . A A . 21 ASN HD22 1 1
3 1726 1 1 21 ASN N N -29.973 2.067 -8.193 1.00 . A A . 21 ASN N 1 1
3 1727 1 1 21 ASN ND2 N -29.251 -2.367 -6.528 1.00 . A A . 21 ASN ND2 1 1
3 1728 1 1 21 ASN O O -26.832 0.933 -8.370 1.00 . A A . 21 ASN O 1 1
3 1729 1 1 21 ASN OD1 O -28.120 -0.711 -5.517 1.00 . A A . 21 ASN OD1 1 1
3 1730 1 1 22 LYS C C -26.672 0.436 -11.128 1.00 . A A . 22 LYS C 1 1
3 1731 1 1 22 LYS CA C -27.516 -0.679 -10.518 1.00 . A A . 22 LYS CA 1 1
3 1732 1 1 22 LYS CB C -28.291 -1.406 -11.619 1.00 . A A . 22 LYS CB 1 1
3 1733 1 1 22 LYS CD C -28.459 0.015 -13.683 1.00 . A A . 22 LYS CD 1 1
3 1734 1 1 22 LYS CE C -29.205 -0.361 -14.954 1.00 . A A . 22 LYS CE 1 1
3 1735 1 1 22 LYS CG C -29.179 -0.491 -12.444 1.00 . A A . 22 LYS CG 1 1
3 1736 1 1 22 LYS H H -29.390 -0.363 -9.586 1.00 . A A . 22 LYS H 1 1
3 1737 1 1 22 LYS HA H -26.860 -1.382 -10.026 1.00 . A A . 22 LYS HA 1 1
3 1738 1 1 22 LYS HB2 H -27.586 -1.885 -12.283 1.00 . A A . 22 LYS HB2 1 1
3 1739 1 1 22 LYS HB3 H -28.914 -2.163 -11.164 1.00 . A A . 22 LYS HB3 1 1
3 1740 1 1 22 LYS HD2 H -28.382 1.091 -13.629 1.00 . A A . 22 LYS HD2 1 1
3 1741 1 1 22 LYS HD3 H -27.469 -0.417 -13.715 1.00 . A A . 22 LYS HD3 1 1
3 1742 1 1 22 LYS HE2 H -29.473 -1.405 -14.903 1.00 . A A . 22 LYS HE2 1 1
3 1743 1 1 22 LYS HE3 H -30.101 0.238 -15.020 1.00 . A A . 22 LYS HE3 1 1
3 1744 1 1 22 LYS HG2 H -30.058 -1.038 -12.751 1.00 . A A . 22 LYS HG2 1 1
3 1745 1 1 22 LYS HG3 H -29.471 0.354 -11.838 1.00 . A A . 22 LYS HG3 1 1
3 1746 1 1 22 LYS HZ1 H -28.381 -0.983 -16.770 1.00 . A A . 22 LYS HZ1 1 1
3 1747 1 1 22 LYS HZ2 H -27.397 0.084 -15.901 1.00 . A A . 22 LYS HZ2 1 1
3 1748 1 1 22 LYS HZ3 H -28.759 0.666 -16.718 1.00 . A A . 22 LYS HZ3 1 1
3 1749 1 1 22 LYS N N -28.435 -0.148 -9.519 1.00 . A A . 22 LYS N 1 1
3 1750 1 1 22 LYS NZ N -28.377 -0.132 -16.171 1.00 . A A . 22 LYS NZ 1 1
3 1751 1 1 22 LYS O O -25.515 0.224 -11.494 1.00 . A A . 22 LYS O 1 1
3 1752 1 1 23 HIS C C -25.389 3.188 -10.909 1.00 . A A . 23 HIS C 1 1
3 1753 1 1 23 HIS CA C -26.558 2.774 -11.797 1.00 . A A . 23 HIS CA 1 1
3 1754 1 1 23 HIS CB C -27.521 3.949 -11.972 1.00 . A A . 23 HIS CB 1 1
3 1755 1 1 23 HIS CD2 C -27.422 4.694 -14.454 1.00 . A A . 23 HIS CD2 1 1
3 1756 1 1 23 HIS CE1 C -26.353 6.588 -14.177 1.00 . A A . 23 HIS CE1 1 1
3 1757 1 1 23 HIS CG C -27.181 4.836 -13.130 1.00 . A A . 23 HIS CG 1 1
3 1758 1 1 23 HIS H H -28.181 1.732 -10.924 1.00 . A A . 23 HIS H 1 1
3 1759 1 1 23 HIS HA H -26.175 2.487 -12.765 1.00 . A A . 23 HIS HA 1 1
3 1760 1 1 23 HIS HB2 H -28.519 3.567 -12.129 1.00 . A A . 23 HIS HB2 1 1
3 1761 1 1 23 HIS HB3 H -27.509 4.552 -11.076 1.00 . A A . 23 HIS HB3 1 1
3 1762 1 1 23 HIS HD1 H -26.195 6.416 -12.145 1.00 . A A . 23 HIS HD1 1 1
3 1763 1 1 23 HIS HD2 H -27.932 3.867 -14.929 1.00 . A A . 23 HIS HD2 1 1
3 1764 1 1 23 HIS HE1 H -25.864 7.530 -14.375 1.00 . A A . 23 HIS HE1 1 1
3 1765 1 1 23 HIS N N -27.257 1.625 -11.234 1.00 . A A . 23 HIS N 1 1
3 1766 1 1 23 HIS ND1 N -26.509 6.032 -12.990 1.00 . A A . 23 HIS ND1 1 1
3 1767 1 1 23 HIS NE2 N -26.898 5.796 -15.083 1.00 . A A . 23 HIS NE2 1 1
3 1768 1 1 23 HIS O O -24.229 3.107 -11.314 1.00 . A A . 23 HIS O 1 1
3 1769 1 1 24 CYS C C -23.722 2.914 -8.428 1.00 . A A . 24 CYS C 1 1
3 1770 1 1 24 CYS CA C -24.677 4.059 -8.750 1.00 . A A . 24 CYS CA 1 1
3 1771 1 1 24 CYS CB C -25.325 4.575 -7.464 1.00 . A A . 24 CYS CB 1 1
3 1772 1 1 24 CYS H H -26.644 3.673 -9.430 1.00 . A A . 24 CYS H 1 1
3 1773 1 1 24 CYS HA H -24.117 4.861 -9.208 1.00 . A A . 24 CYS HA 1 1
3 1774 1 1 24 CYS HB2 H -26.035 3.842 -7.109 1.00 . A A . 24 CYS HB2 1 1
3 1775 1 1 24 CYS HB3 H -24.559 4.719 -6.717 1.00 . A A . 24 CYS HB3 1 1
3 1776 1 1 24 CYS N N -25.701 3.632 -9.696 1.00 . A A . 24 CYS N 1 1
3 1777 1 1 24 CYS O O -22.609 3.134 -7.951 1.00 . A A . 24 CYS O 1 1
3 1778 1 1 24 CYS SG S -26.213 6.154 -7.660 1.00 . A A . 24 CYS SG 1 1
3 1779 1 1 25 LYS C C -22.491 0.163 -9.644 1.00 . A A . 25 LYS C 1 1
3 1780 1 1 25 LYS CA C -23.351 0.508 -8.432 1.00 . A A . 25 LYS CA 1 1
3 1781 1 1 25 LYS CB C -24.243 -0.682 -8.071 1.00 . A A . 25 LYS CB 1 1
3 1782 1 1 25 LYS CD C -25.363 -1.958 -6.220 1.00 . A A . 25 LYS CD 1 1
3 1783 1 1 25 LYS CE C -24.269 -2.867 -5.682 1.00 . A A . 25 LYS CE 1 1
3 1784 1 1 25 LYS CG C -24.804 -0.616 -6.661 1.00 . A A . 25 LYS CG 1 1
3 1785 1 1 25 LYS H H -25.062 1.578 -9.072 1.00 . A A . 25 LYS H 1 1
3 1786 1 1 25 LYS HA H -22.704 0.728 -7.597 1.00 . A A . 25 LYS HA 1 1
3 1787 1 1 25 LYS HB2 H -25.070 -0.720 -8.764 1.00 . A A . 25 LYS HB2 1 1
3 1788 1 1 25 LYS HB3 H -23.665 -1.590 -8.164 1.00 . A A . 25 LYS HB3 1 1
3 1789 1 1 25 LYS HD2 H -26.095 -1.795 -5.443 1.00 . A A . 25 LYS HD2 1 1
3 1790 1 1 25 LYS HD3 H -25.834 -2.438 -7.066 1.00 . A A . 25 LYS HD3 1 1
3 1791 1 1 25 LYS HE2 H -23.321 -2.360 -5.770 1.00 . A A . 25 LYS HE2 1 1
3 1792 1 1 25 LYS HE3 H -24.471 -3.074 -4.641 1.00 . A A . 25 LYS HE3 1 1
3 1793 1 1 25 LYS HG2 H -24.015 -0.326 -5.983 1.00 . A A . 25 LYS HG2 1 1
3 1794 1 1 25 LYS HG3 H -25.595 0.121 -6.633 1.00 . A A . 25 LYS HG3 1 1
3 1795 1 1 25 LYS HZ1 H -23.831 -3.993 -7.386 1.00 . A A . 25 LYS HZ1 1 1
3 1796 1 1 25 LYS HZ2 H -25.149 -4.575 -6.501 1.00 . A A . 25 LYS HZ2 1 1
3 1797 1 1 25 LYS HZ3 H -23.575 -4.821 -5.933 1.00 . A A . 25 LYS HZ3 1 1
3 1798 1 1 25 LYS N N -24.165 1.689 -8.692 1.00 . A A . 25 LYS N 1 1
3 1799 1 1 25 LYS NZ N -24.201 -4.155 -6.427 1.00 . A A . 25 LYS NZ 1 1
3 1800 1 1 25 LYS O O -21.450 -0.480 -9.514 1.00 . A A . 25 LYS O 1 1
3 1801 1 1 26 GLU C C -21.293 1.504 -12.409 1.00 . A A . 26 GLU C 1 1
3 1802 1 1 26 GLU CA C -22.202 0.332 -12.055 1.00 . A A . 26 GLU CA 1 1
3 1803 1 1 26 GLU CB C -23.177 0.062 -13.203 1.00 . A A . 26 GLU CB 1 1
3 1804 1 1 26 GLU CD C -24.669 -1.604 -14.376 1.00 . A A . 26 GLU CD 1 1
3 1805 1 1 26 GLU CG C -23.733 -1.352 -13.210 1.00 . A A . 26 GLU CG 1 1
3 1806 1 1 26 GLU H H -23.770 1.103 -10.860 1.00 . A A . 26 GLU H 1 1
3 1807 1 1 26 GLU HA H -21.593 -0.546 -11.898 1.00 . A A . 26 GLU HA 1 1
3 1808 1 1 26 GLU HB2 H -24.003 0.753 -13.127 1.00 . A A . 26 GLU HB2 1 1
3 1809 1 1 26 GLU HB3 H -22.665 0.229 -14.139 1.00 . A A . 26 GLU HB3 1 1
3 1810 1 1 26 GLU HG2 H -22.911 -2.049 -13.271 1.00 . A A . 26 GLU HG2 1 1
3 1811 1 1 26 GLU HG3 H -24.275 -1.516 -12.290 1.00 . A A . 26 GLU HG3 1 1
3 1812 1 1 26 GLU N N -22.933 0.595 -10.821 1.00 . A A . 26 GLU N 1 1
3 1813 1 1 26 GLU O O -20.360 1.365 -13.201 1.00 . A A . 26 GLU O 1 1
3 1814 1 1 26 GLU OE1 O -24.614 -0.834 -15.358 1.00 . A A . 26 GLU OE1 1 1
3 1815 1 1 26 GLU OE2 O -25.457 -2.571 -14.307 1.00 . A A . 26 GLU OE2 1 1
3 1816 1 1 27 LYS C C -19.811 4.123 -10.921 1.00 . A A . 27 LYS C 1 1
3 1817 1 1 27 LYS CA C -20.779 3.860 -12.069 1.00 . A A . 27 LYS CA 1 1
3 1818 1 1 27 LYS CB C -21.696 5.070 -12.265 1.00 . A A . 27 LYS CB 1 1
3 1819 1 1 27 LYS CD C -23.044 6.217 -14.048 1.00 . A A . 27 LYS CD 1 1
3 1820 1 1 27 LYS CE C -21.860 6.767 -14.828 1.00 . A A . 27 LYS CE 1 1
3 1821 1 1 27 LYS CG C -22.707 4.892 -13.385 1.00 . A A . 27 LYS CG 1 1
3 1822 1 1 27 LYS H H -22.328 2.710 -11.196 1.00 . A A . 27 LYS H 1 1
3 1823 1 1 27 LYS HA H -20.212 3.699 -12.973 1.00 . A A . 27 LYS HA 1 1
3 1824 1 1 27 LYS HB2 H -22.235 5.250 -11.347 1.00 . A A . 27 LYS HB2 1 1
3 1825 1 1 27 LYS HB3 H -21.088 5.934 -12.492 1.00 . A A . 27 LYS HB3 1 1
3 1826 1 1 27 LYS HD2 H -23.871 6.071 -14.726 1.00 . A A . 27 LYS HD2 1 1
3 1827 1 1 27 LYS HD3 H -23.324 6.930 -13.285 1.00 . A A . 27 LYS HD3 1 1
3 1828 1 1 27 LYS HE2 H -21.152 7.190 -14.132 1.00 . A A . 27 LYS HE2 1 1
3 1829 1 1 27 LYS HE3 H -21.393 5.956 -15.368 1.00 . A A . 27 LYS HE3 1 1
3 1830 1 1 27 LYS HG2 H -22.294 4.225 -14.128 1.00 . A A . 27 LYS HG2 1 1
3 1831 1 1 27 LYS HG3 H -23.611 4.464 -12.977 1.00 . A A . 27 LYS HG3 1 1
3 1832 1 1 27 LYS HZ1 H -23.224 7.610 -16.167 1.00 . A A . 27 LYS HZ1 1 1
3 1833 1 1 27 LYS HZ2 H -21.605 7.857 -16.592 1.00 . A A . 27 LYS HZ2 1 1
3 1834 1 1 27 LYS HZ3 H -22.293 8.748 -15.330 1.00 . A A . 27 LYS HZ3 1 1
3 1835 1 1 27 LYS N N -21.571 2.661 -11.818 1.00 . A A . 27 LYS N 1 1
3 1836 1 1 27 LYS NZ N -22.274 7.819 -15.797 1.00 . A A . 27 LYS NZ 1 1
3 1837 1 1 27 LYS O O -18.609 3.890 -11.045 1.00 . A A . 27 LYS O 1 1
3 1838 1 1 28 GLU C C -19.310 3.647 -7.791 1.00 . A A . 28 GLU C 1 1
3 1839 1 1 28 GLU CA C -19.525 4.902 -8.633 1.00 . A A . 28 GLU CA 1 1
3 1840 1 1 28 GLU CB C -20.182 5.993 -7.784 1.00 . A A . 28 GLU CB 1 1
3 1841 1 1 28 GLU CD C -18.554 7.908 -7.528 1.00 . A A . 28 GLU CD 1 1
3 1842 1 1 28 GLU CG C -19.810 7.403 -8.212 1.00 . A A . 28 GLU CG 1 1
3 1843 1 1 28 GLU H H -21.309 4.773 -9.765 1.00 . A A . 28 GLU H 1 1
3 1844 1 1 28 GLU HA H -18.566 5.257 -8.979 1.00 . A A . 28 GLU HA 1 1
3 1845 1 1 28 GLU HB2 H -21.254 5.888 -7.853 1.00 . A A . 28 GLU HB2 1 1
3 1846 1 1 28 GLU HB3 H -19.881 5.860 -6.755 1.00 . A A . 28 GLU HB3 1 1
3 1847 1 1 28 GLU HG2 H -19.648 7.411 -9.279 1.00 . A A . 28 GLU HG2 1 1
3 1848 1 1 28 GLU HG3 H -20.627 8.066 -7.968 1.00 . A A . 28 GLU HG3 1 1
3 1849 1 1 28 GLU N N -20.343 4.608 -9.803 1.00 . A A . 28 GLU N 1 1
3 1850 1 1 28 GLU O O -18.543 3.657 -6.828 1.00 . A A . 28 GLU O 1 1
3 1851 1 1 28 GLU OE1 O -18.640 8.308 -6.348 1.00 . A A . 28 GLU OE1 1 1
3 1852 1 1 28 GLU OE2 O -17.485 7.903 -8.173 1.00 . A A . 28 GLU OE2 1 1
3 1853 1 1 29 HIS C C -20.096 1.513 -5.944 1.00 . A A . 29 HIS C 1 1
3 1854 1 1 29 HIS CA C -19.878 1.306 -7.440 1.00 . A A . 29 HIS CA 1 1
3 1855 1 1 29 HIS CB C -18.506 0.678 -7.685 1.00 . A A . 29 HIS CB 1 1
3 1856 1 1 29 HIS CD2 C -18.431 -1.354 -9.296 1.00 . A A . 29 HIS CD2 1 1
3 1857 1 1 29 HIS CE1 C -18.175 -0.261 -11.179 1.00 . A A . 29 HIS CE1 1 1
3 1858 1 1 29 HIS CG C -18.399 -0.033 -8.999 1.00 . A A . 29 HIS CG 1 1
3 1859 1 1 29 HIS H H -20.589 2.624 -8.936 1.00 . A A . 29 HIS H 1 1
3 1860 1 1 29 HIS HA H -20.641 0.640 -7.813 1.00 . A A . 29 HIS HA 1 1
3 1861 1 1 29 HIS HB2 H -17.754 1.453 -7.667 1.00 . A A . 29 HIS HB2 1 1
3 1862 1 1 29 HIS HB3 H -18.299 -0.037 -6.902 1.00 . A A . 29 HIS HB3 1 1
3 1863 1 1 29 HIS HD1 H -18.178 1.595 -10.318 1.00 . A A . 29 HIS HD1 1 1
3 1864 1 1 29 HIS HD2 H -18.546 -2.167 -8.593 1.00 . A A . 29 HIS HD2 1 1
3 1865 1 1 29 HIS HE1 H -18.052 -0.036 -12.228 1.00 . A A . 29 HIS HE1 1 1
3 1866 1 1 29 HIS N N -19.994 2.569 -8.160 1.00 . A A . 29 HIS N 1 1
3 1867 1 1 29 HIS ND1 N -18.237 0.624 -10.200 1.00 . A A . 29 HIS ND1 1 1
3 1868 1 1 29 HIS NE2 N -18.290 -1.468 -10.657 1.00 . A A . 29 HIS NE2 1 1
3 1869 1 1 29 HIS O O -19.327 1.016 -5.120 1.00 . A A . 29 HIS O 1 1
3 1870 1 1 30 LEU C C -22.363 1.431 -3.626 1.00 . A A . 30 LEU C 1 1
3 1871 1 1 30 LEU CA C -21.466 2.522 -4.203 1.00 . A A . 30 LEU CA 1 1
3 1872 1 1 30 LEU CB C -22.150 3.884 -4.072 1.00 . A A . 30 LEU CB 1 1
3 1873 1 1 30 LEU CD1 C -22.080 6.382 -4.261 1.00 . A A . 30 LEU CD1 1 1
3 1874 1 1 30 LEU CD2 C -19.952 5.088 -4.023 1.00 . A A . 30 LEU CD2 1 1
3 1875 1 1 30 LEU CG C -21.362 5.084 -4.597 1.00 . A A . 30 LEU CG 1 1
3 1876 1 1 30 LEU H H -21.723 2.618 -6.301 1.00 . A A . 30 LEU H 1 1
3 1877 1 1 30 LEU HA H -20.539 2.539 -3.649 1.00 . A A . 30 LEU HA 1 1
3 1878 1 1 30 LEU HB2 H -23.082 3.838 -4.614 1.00 . A A . 30 LEU HB2 1 1
3 1879 1 1 30 LEU HB3 H -22.353 4.052 -3.024 1.00 . A A . 30 LEU HB3 1 1
3 1880 1 1 30 LEU HD11 H -21.464 6.973 -3.600 1.00 . A A . 30 LEU HD11 1 1
3 1881 1 1 30 LEU HD12 H -23.018 6.159 -3.775 1.00 . A A . 30 LEU HD12 1 1
3 1882 1 1 30 LEU HD13 H -22.268 6.935 -5.170 1.00 . A A . 30 LEU HD13 1 1
3 1883 1 1 30 LEU HD21 H -19.950 4.577 -3.072 1.00 . A A . 30 LEU HD21 1 1
3 1884 1 1 30 LEU HD22 H -19.623 6.108 -3.884 1.00 . A A . 30 LEU HD22 1 1
3 1885 1 1 30 LEU HD23 H -19.285 4.584 -4.706 1.00 . A A . 30 LEU HD23 1 1
3 1886 1 1 30 LEU HG H -21.286 5.014 -5.673 1.00 . A A . 30 LEU HG 1 1
3 1887 1 1 30 LEU N N -21.147 2.249 -5.600 1.00 . A A . 30 LEU N 1 1
3 1888 1 1 30 LEU O O -22.626 0.420 -4.277 1.00 . A A . 30 LEU O 1 1
3 1889 1 1 31 LEU C C -25.051 0.588 -2.443 1.00 . A A . 31 LEU C 1 1
3 1890 1 1 31 LEU CA C -23.702 0.681 -1.737 1.00 . A A . 31 LEU CA 1 1
3 1891 1 1 31 LEU CB C -23.907 1.074 -0.273 1.00 . A A . 31 LEU CB 1 1
3 1892 1 1 31 LEU CD1 C -23.027 1.346 2.059 1.00 . A A . 31 LEU CD1 1 1
3 1893 1 1 31 LEU CD2 C -22.296 -0.600 0.668 1.00 . A A . 31 LEU CD2 1 1
3 1894 1 1 31 LEU CG C -22.707 0.865 0.652 1.00 . A A . 31 LEU CG 1 1
3 1895 1 1 31 LEU H H -22.588 2.470 -1.933 1.00 . A A . 31 LEU H 1 1
3 1896 1 1 31 LEU HA H -23.220 -0.284 -1.778 1.00 . A A . 31 LEU HA 1 1
3 1897 1 1 31 LEU HB2 H -24.167 2.121 -0.245 1.00 . A A . 31 LEU HB2 1 1
3 1898 1 1 31 LEU HB3 H -24.730 0.490 0.114 1.00 . A A . 31 LEU HB3 1 1
3 1899 1 1 31 LEU HD11 H -22.171 1.861 2.467 1.00 . A A . 31 LEU HD11 1 1
3 1900 1 1 31 LEU HD12 H -23.269 0.499 2.683 1.00 . A A . 31 LEU HD12 1 1
3 1901 1 1 31 LEU HD13 H -23.871 2.020 2.025 1.00 . A A . 31 LEU HD13 1 1
3 1902 1 1 31 LEU HD21 H -21.342 -0.711 0.173 1.00 . A A . 31 LEU HD21 1 1
3 1903 1 1 31 LEU HD22 H -23.040 -1.189 0.152 1.00 . A A . 31 LEU HD22 1 1
3 1904 1 1 31 LEU HD23 H -22.213 -0.939 1.690 1.00 . A A . 31 LEU HD23 1 1
3 1905 1 1 31 LEU HG H -21.872 1.444 0.284 1.00 . A A . 31 LEU HG 1 1
3 1906 1 1 31 LEU N N -22.832 1.645 -2.402 1.00 . A A . 31 LEU N 1 1
3 1907 1 1 31 LEU O O -25.504 -0.500 -2.798 1.00 . A A . 31 LEU O 1 1
3 1908 1 1 32 SER C C -27.326 3.210 -3.735 1.00 . A A . 32 SER C 1 1
3 1909 1 1 32 SER CA C -26.985 1.785 -3.310 1.00 . A A . 32 SER CA 1 1
3 1910 1 1 32 SER CB C -28.076 1.243 -2.383 1.00 . A A . 32 SER CB 1 1
3 1911 1 1 32 SER H H -25.275 2.572 -2.341 1.00 . A A . 32 SER H 1 1
3 1912 1 1 32 SER HA H -26.931 1.163 -4.190 1.00 . A A . 32 SER HA 1 1
3 1913 1 1 32 SER HB2 H -28.937 0.964 -2.970 1.00 . A A . 32 SER HB2 1 1
3 1914 1 1 32 SER HB3 H -27.700 0.376 -1.859 1.00 . A A . 32 SER HB3 1 1
3 1915 1 1 32 SER HG H -29.052 2.856 -1.849 1.00 . A A . 32 SER HG 1 1
3 1916 1 1 32 SER N N -25.688 1.737 -2.647 1.00 . A A . 32 SER N 1 1
3 1917 1 1 32 SER O O -26.483 4.105 -3.678 1.00 . A A . 32 SER O 1 1
3 1918 1 1 32 SER OG O -28.467 2.218 -1.432 1.00 . A A . 32 SER OG 1 1
3 1919 1 1 33 GLY C C -30.507 4.889 -4.553 1.00 . A A . 33 GLY C 1 1
3 1920 1 1 33 GLY CA C -29.000 4.730 -4.592 1.00 . A A . 33 GLY CA 1 1
3 1921 1 1 33 GLY H H -29.197 2.662 -4.187 1.00 . A A . 33 GLY H 1 1
3 1922 1 1 33 GLY HA2 H -28.553 5.472 -3.946 1.00 . A A . 33 GLY HA2 1 1
3 1923 1 1 33 GLY HA3 H -28.658 4.896 -5.604 1.00 . A A . 33 GLY HA3 1 1
3 1924 1 1 33 GLY N N -28.568 3.413 -4.163 1.00 . A A . 33 GLY N 1 1
3 1925 1 1 33 GLY O O -31.228 3.945 -4.229 1.00 . A A . 33 GLY O 1 1
3 1926 1 1 34 ARG C C -32.771 7.380 -5.962 1.00 . A A . 34 ARG C 1 1
3 1927 1 1 34 ARG CA C -32.414 6.363 -4.882 1.00 . A A . 34 ARG CA 1 1
3 1928 1 1 34 ARG CB C -32.852 6.884 -3.512 1.00 . A A . 34 ARG CB 1 1
3 1929 1 1 34 ARG CD C -32.954 6.430 -1.042 1.00 . A A . 34 ARG CD 1 1
3 1930 1 1 34 ARG CG C -32.234 6.129 -2.347 1.00 . A A . 34 ARG CG 1 1
3 1931 1 1 34 ARG CZ C -35.210 6.153 -0.105 1.00 . A A . 34 ARG CZ 1 1
3 1932 1 1 34 ARG H H -30.358 6.796 -5.133 1.00 . A A . 34 ARG H 1 1
3 1933 1 1 34 ARG HA H -32.933 5.439 -5.088 1.00 . A A . 34 ARG HA 1 1
3 1934 1 1 34 ARG HB2 H -32.571 7.924 -3.427 1.00 . A A . 34 ARG HB2 1 1
3 1935 1 1 34 ARG HB3 H -33.926 6.803 -3.436 1.00 . A A . 34 ARG HB3 1 1
3 1936 1 1 34 ARG HD2 H -32.366 6.043 -0.223 1.00 . A A . 34 ARG HD2 1 1
3 1937 1 1 34 ARG HD3 H -33.052 7.501 -0.939 1.00 . A A . 34 ARG HD3 1 1
3 1938 1 1 34 ARG HE H -34.493 5.142 -1.667 1.00 . A A . 34 ARG HE 1 1
3 1939 1 1 34 ARG HG2 H -32.297 5.068 -2.543 1.00 . A A . 34 ARG HG2 1 1
3 1940 1 1 34 ARG HG3 H -31.198 6.418 -2.251 1.00 . A A . 34 ARG HG3 1 1
3 1941 1 1 34 ARG HH11 H -34.062 7.525 0.834 1.00 . A A . 34 ARG HH11 1 1
3 1942 1 1 34 ARG HH12 H -35.655 7.320 1.484 1.00 . A A . 34 ARG HH12 1 1
3 1943 1 1 34 ARG HH21 H -36.592 4.863 -0.820 1.00 . A A . 34 ARG HH21 1 1
3 1944 1 1 34 ARG HH22 H -37.093 5.805 0.544 1.00 . A A . 34 ARG HH22 1 1
3 1945 1 1 34 ARG N N -30.983 6.084 -4.883 1.00 . A A . 34 ARG N 1 1
3 1946 1 1 34 ARG NE N -34.283 5.826 -0.998 1.00 . A A . 34 ARG NE 1 1
3 1947 1 1 34 ARG NH1 N -34.955 7.074 0.814 1.00 . A A . 34 ARG NH1 1 1
3 1948 1 1 34 ARG NH2 N -36.396 5.558 -0.129 1.00 . A A . 34 ARG NH2 1 1
3 1949 1 1 34 ARG O O -31.932 8.179 -6.380 1.00 . A A . 34 ARG O 1 1
3 1950 1 1 35 CYS C C -35.454 9.291 -6.859 1.00 . A A . 35 CYS C 1 1
3 1951 1 1 35 CYS CA C -34.490 8.262 -7.443 1.00 . A A . 35 CYS CA 1 1
3 1952 1 1 35 CYS CB C -35.176 7.487 -8.569 1.00 . A A . 35 CYS CB 1 1
3 1953 1 1 35 CYS H H -34.645 6.686 -6.038 1.00 . A A . 35 CYS H 1 1
3 1954 1 1 35 CYS HA H -33.631 8.778 -7.843 1.00 . A A . 35 CYS HA 1 1
3 1955 1 1 35 CYS HB2 H -36.132 7.128 -8.219 1.00 . A A . 35 CYS HB2 1 1
3 1956 1 1 35 CYS HB3 H -35.331 8.149 -9.409 1.00 . A A . 35 CYS HB3 1 1
3 1957 1 1 35 CYS N N -34.021 7.345 -6.411 1.00 . A A . 35 CYS N 1 1
3 1958 1 1 35 CYS O O -36.401 8.941 -6.155 1.00 . A A . 35 CYS O 1 1
3 1959 1 1 35 CYS SG S -34.230 6.048 -9.165 1.00 . A A . 35 CYS SG 1 1
3 1960 1 1 36 ARG C C -36.940 12.190 -7.773 1.00 . A A . 36 ARG C 1 1
3 1961 1 1 36 ARG CA C -36.049 11.643 -6.662 1.00 . A A . 36 ARG CA 1 1
3 1962 1 1 36 ARG CB C -35.188 12.767 -6.083 1.00 . A A . 36 ARG CB 1 1
3 1963 1 1 36 ARG CD C -34.419 12.872 -3.693 1.00 . A A . 36 ARG CD 1 1
3 1964 1 1 36 ARG CG C -34.159 12.288 -5.072 1.00 . A A . 36 ARG CG 1 1
3 1965 1 1 36 ARG CZ C -35.438 11.001 -2.465 1.00 . A A . 36 ARG CZ 1 1
3 1966 1 1 36 ARG H H -34.435 10.779 -7.723 1.00 . A A . 36 ARG H 1 1
3 1967 1 1 36 ARG HA H -36.676 11.242 -5.879 1.00 . A A . 36 ARG HA 1 1
3 1968 1 1 36 ARG HB2 H -34.665 13.257 -6.891 1.00 . A A . 36 ARG HB2 1 1
3 1969 1 1 36 ARG HB3 H -35.832 13.483 -5.596 1.00 . A A . 36 ARG HB3 1 1
3 1970 1 1 36 ARG HD2 H -33.527 12.759 -3.095 1.00 . A A . 36 ARG HD2 1 1
3 1971 1 1 36 ARG HD3 H -34.651 13.921 -3.799 1.00 . A A . 36 ARG HD3 1 1
3 1972 1 1 36 ARG HE H -36.385 12.682 -2.974 1.00 . A A . 36 ARG HE 1 1
3 1973 1 1 36 ARG HG2 H -34.205 11.210 -5.009 1.00 . A A . 36 ARG HG2 1 1
3 1974 1 1 36 ARG HG3 H -33.176 12.590 -5.402 1.00 . A A . 36 ARG HG3 1 1
3 1975 1 1 36 ARG HH11 H -33.497 10.738 -2.956 1.00 . A A . 36 ARG HH11 1 1
3 1976 1 1 36 ARG HH12 H -34.227 9.427 -2.090 1.00 . A A . 36 ARG HH12 1 1
3 1977 1 1 36 ARG HH21 H -37.358 10.962 -1.834 1.00 . A A . 36 ARG HH21 1 1
3 1978 1 1 36 ARG HH22 H -36.424 9.556 -1.453 1.00 . A A . 36 ARG HH22 1 1
3 1979 1 1 36 ARG N N -35.205 10.562 -7.157 1.00 . A A . 36 ARG N 1 1
3 1980 1 1 36 ARG NE N -35.530 12.206 -3.017 1.00 . A A . 36 ARG NE 1 1
3 1981 1 1 36 ARG NH1 N -34.294 10.334 -2.508 1.00 . A A . 36 ARG NH1 1 1
3 1982 1 1 36 ARG NH2 N -36.494 10.462 -1.868 1.00 . A A . 36 ARG NH2 1 1
3 1983 1 1 36 ARG O O -36.690 11.954 -8.955 1.00 . A A . 36 ARG O 1 1
3 1984 1 1 37 ASP C C -38.322 14.768 -8.970 1.00 . A A . 37 ASP C 1 1
3 1985 1 1 37 ASP CA C -38.906 13.503 -8.349 1.00 . A A . 37 ASP CA 1 1
3 1986 1 1 37 ASP CB C -40.242 13.821 -7.675 1.00 . A A . 37 ASP CB 1 1
3 1987 1 1 37 ASP CG C -40.934 12.579 -7.149 1.00 . A A . 37 ASP CG 1 1
3 1988 1 1 37 ASP H H -38.125 13.075 -6.428 1.00 . A A . 37 ASP H 1 1
3 1989 1 1 37 ASP HA H -39.071 12.777 -9.130 1.00 . A A . 37 ASP HA 1 1
3 1990 1 1 37 ASP HB2 H -40.069 14.492 -6.846 1.00 . A A . 37 ASP HB2 1 1
3 1991 1 1 37 ASP HB3 H -40.894 14.299 -8.391 1.00 . A A . 37 ASP HB3 1 1
3 1992 1 1 37 ASP N N -37.978 12.922 -7.386 1.00 . A A . 37 ASP N 1 1
3 1993 1 1 37 ASP O O -38.831 15.272 -9.971 1.00 . A A . 37 ASP O 1 1
3 1994 1 1 37 ASP OD1 O -40.778 11.506 -7.768 1.00 . A A . 37 ASP OD1 1 1
3 1995 1 1 37 ASP OD2 O -41.633 12.680 -6.119 1.00 . A A . 37 ASP OD2 1 1
3 1996 1 1 38 ASP C C -35.492 16.136 -9.851 1.00 . A A . 38 ASP C 1 1
3 1997 1 1 38 ASP CA C -36.599 16.484 -8.862 1.00 . A A . 38 ASP CA 1 1
3 1998 1 1 38 ASP CB C -36.024 17.291 -7.697 1.00 . A A . 38 ASP CB 1 1
3 1999 1 1 38 ASP CG C -35.445 16.407 -6.610 1.00 . A A . 38 ASP CG 1 1
3 2000 1 1 38 ASP H H -36.894 14.830 -7.573 1.00 . A A . 38 ASP H 1 1
3 2001 1 1 38 ASP HA H -37.343 17.080 -9.368 1.00 . A A . 38 ASP HA 1 1
3 2002 1 1 38 ASP HB2 H -35.240 17.936 -8.066 1.00 . A A . 38 ASP HB2 1 1
3 2003 1 1 38 ASP HB3 H -36.808 17.896 -7.265 1.00 . A A . 38 ASP HB3 1 1
3 2004 1 1 38 ASP N N -37.253 15.277 -8.368 1.00 . A A . 38 ASP N 1 1
3 2005 1 1 38 ASP O O -34.512 16.869 -9.985 1.00 . A A . 38 ASP O 1 1
3 2006 1 1 38 ASP OD1 O -34.660 15.495 -6.942 1.00 . A A . 38 ASP OD1 1 1
3 2007 1 1 38 ASP OD2 O -35.777 16.629 -5.427 1.00 . A A . 38 ASP OD2 1 1
3 2008 1 1 39 PHE C C -33.280 14.478 -10.888 1.00 . A A . 39 PHE C 1 1
3 2009 1 1 39 PHE CA C -34.667 14.566 -11.518 1.00 . A A . 39 PHE CA 1 1
3 2010 1 1 39 PHE CB C -34.636 15.518 -12.716 1.00 . A A . 39 PHE CB 1 1
3 2011 1 1 39 PHE CD1 C -36.875 15.517 -13.847 1.00 . A A . 39 PHE CD1 1 1
3 2012 1 1 39 PHE CD2 C -35.090 14.310 -14.867 1.00 . A A . 39 PHE CD2 1 1
3 2013 1 1 39 PHE CE1 C -37.721 15.141 -14.874 1.00 . A A . 39 PHE CE1 1 1
3 2014 1 1 39 PHE CE2 C -35.930 13.931 -15.897 1.00 . A A . 39 PHE CE2 1 1
3 2015 1 1 39 PHE CG C -35.552 15.107 -13.833 1.00 . A A . 39 PHE CG 1 1
3 2016 1 1 39 PHE CZ C -37.248 14.346 -15.899 1.00 . A A . 39 PHE CZ 1 1
3 2017 1 1 39 PHE H H -36.457 14.470 -10.391 1.00 . A A . 39 PHE H 1 1
3 2018 1 1 39 PHE HA H -34.958 13.584 -11.857 1.00 . A A . 39 PHE HA 1 1
3 2019 1 1 39 PHE HB2 H -34.932 16.504 -12.390 1.00 . A A . 39 PHE HB2 1 1
3 2020 1 1 39 PHE HB3 H -33.630 15.559 -13.107 1.00 . A A . 39 PHE HB3 1 1
3 2021 1 1 39 PHE HD1 H -37.246 16.139 -13.045 1.00 . A A . 39 PHE HD1 1 1
3 2022 1 1 39 PHE HD2 H -34.060 13.983 -14.866 1.00 . A A . 39 PHE HD2 1 1
3 2023 1 1 39 PHE HE1 H -38.750 15.467 -14.873 1.00 . A A . 39 PHE HE1 1 1
3 2024 1 1 39 PHE HE2 H -35.558 13.309 -16.697 1.00 . A A . 39 PHE HE2 1 1
3 2025 1 1 39 PHE HZ H -37.907 14.051 -16.703 1.00 . A A . 39 PHE HZ 1 1
3 2026 1 1 39 PHE N N -35.654 15.012 -10.542 1.00 . A A . 39 PHE N 1 1
3 2027 1 1 39 PHE O O -32.277 14.810 -11.520 1.00 . A A . 39 PHE O 1 1
3 2028 1 1 40 ARG C C -31.884 12.548 -8.213 1.00 . A A . 40 ARG C 1 1
3 2029 1 1 40 ARG CA C -31.970 13.897 -8.921 1.00 . A A . 40 ARG CA 1 1
3 2030 1 1 40 ARG CB C -31.817 15.029 -7.904 1.00 . A A . 40 ARG CB 1 1
3 2031 1 1 40 ARG CD C -30.813 17.278 -8.407 1.00 . A A . 40 ARG CD 1 1
3 2032 1 1 40 ARG CG C -32.060 16.411 -8.489 1.00 . A A . 40 ARG CG 1 1
3 2033 1 1 40 ARG CZ C -31.721 19.428 -9.180 1.00 . A A . 40 ARG CZ 1 1
3 2034 1 1 40 ARG H H -34.066 13.778 -9.187 1.00 . A A . 40 ARG H 1 1
3 2035 1 1 40 ARG HA H -31.170 13.963 -9.643 1.00 . A A . 40 ARG HA 1 1
3 2036 1 1 40 ARG HB2 H -32.522 14.874 -7.101 1.00 . A A . 40 ARG HB2 1 1
3 2037 1 1 40 ARG HB3 H -30.815 15.004 -7.503 1.00 . A A . 40 ARG HB3 1 1
3 2038 1 1 40 ARG HD2 H -30.220 16.953 -7.565 1.00 . A A . 40 ARG HD2 1 1
3 2039 1 1 40 ARG HD3 H -30.245 17.155 -9.317 1.00 . A A . 40 ARG HD3 1 1
3 2040 1 1 40 ARG HE H -30.915 19.111 -7.383 1.00 . A A . 40 ARG HE 1 1
3 2041 1 1 40 ARG HG2 H -32.345 16.307 -9.526 1.00 . A A . 40 ARG HG2 1 1
3 2042 1 1 40 ARG HG3 H -32.858 16.889 -7.940 1.00 . A A . 40 ARG HG3 1 1
3 2043 1 1 40 ARG HH11 H -31.839 17.923 -10.522 1.00 . A A . 40 ARG HH11 1 1
3 2044 1 1 40 ARG HH12 H -32.476 19.444 -11.055 1.00 . A A . 40 ARG HH12 1 1
3 2045 1 1 40 ARG HH21 H -31.749 21.119 -8.072 1.00 . A A . 40 ARG HH21 1 1
3 2046 1 1 40 ARG HH22 H -32.423 21.262 -9.661 1.00 . A A . 40 ARG HH22 1 1
3 2047 1 1 40 ARG N N -33.232 14.028 -9.638 1.00 . A A . 40 ARG N 1 1
3 2048 1 1 40 ARG NE N -31.140 18.692 -8.239 1.00 . A A . 40 ARG NE 1 1
3 2049 1 1 40 ARG NH1 N -32.037 18.888 -10.349 1.00 . A A . 40 ARG NH1 1 1
3 2050 1 1 40 ARG NH2 N -31.986 20.708 -8.952 1.00 . A A . 40 ARG NH2 1 1
3 2051 1 1 40 ARG O O -32.866 12.068 -7.648 1.00 . A A . 40 ARG O 1 1
3 2052 1 1 41 CYS C C -29.481 10.764 -6.471 1.00 . A A . 41 CYS C 1 1
3 2053 1 1 41 CYS CA C -30.486 10.647 -7.613 1.00 . A A . 41 CYS CA 1 1
3 2054 1 1 41 CYS CB C -29.993 9.626 -8.640 1.00 . A A . 41 CYS CB 1 1
3 2055 1 1 41 CYS H H -29.956 12.374 -8.716 1.00 . A A . 41 CYS H 1 1
3 2056 1 1 41 CYS HA H -31.431 10.313 -7.212 1.00 . A A . 41 CYS HA 1 1
3 2057 1 1 41 CYS HB2 H -30.829 9.299 -9.241 1.00 . A A . 41 CYS HB2 1 1
3 2058 1 1 41 CYS HB3 H -29.259 10.095 -9.278 1.00 . A A . 41 CYS HB3 1 1
3 2059 1 1 41 CYS N N -30.702 11.941 -8.249 1.00 . A A . 41 CYS N 1 1
3 2060 1 1 41 CYS O O -28.490 11.487 -6.574 1.00 . A A . 41 CYS O 1 1
3 2061 1 1 41 CYS SG S -29.226 8.145 -7.907 1.00 . A A . 41 CYS SG 1 1
3 2062 1 1 42 TRP C C -28.238 8.698 -3.986 1.00 . A A . 42 TRP C 1 1
3 2063 1 1 42 TRP CA C -28.861 10.070 -4.223 1.00 . A A . 42 TRP CA 1 1
3 2064 1 1 42 TRP CB C -29.633 10.515 -2.979 1.00 . A A . 42 TRP CB 1 1
3 2065 1 1 42 TRP CD1 C -30.885 12.641 -3.672 1.00 . A A . 42 TRP CD1 1 1
3 2066 1 1 42 TRP CD2 C -29.250 12.981 -2.180 1.00 . A A . 42 TRP CD2 1 1
3 2067 1 1 42 TRP CE2 C -29.854 14.219 -2.474 1.00 . A A . 42 TRP CE2 1 1
3 2068 1 1 42 TRP CE3 C -28.195 12.947 -1.263 1.00 . A A . 42 TRP CE3 1 1
3 2069 1 1 42 TRP CG C -29.924 11.985 -2.956 1.00 . A A . 42 TRP CG 1 1
3 2070 1 1 42 TRP CH2 C -28.402 15.346 -0.991 1.00 . A A . 42 TRP CH2 1 1
3 2071 1 1 42 TRP CZ2 C -29.436 15.409 -1.885 1.00 . A A . 42 TRP CZ2 1 1
3 2072 1 1 42 TRP CZ3 C -27.782 14.129 -0.680 1.00 . A A . 42 TRP CZ3 1 1
3 2073 1 1 42 TRP H H -30.549 9.489 -5.362 1.00 . A A . 42 TRP H 1 1
3 2074 1 1 42 TRP HA H -28.073 10.781 -4.420 1.00 . A A . 42 TRP HA 1 1
3 2075 1 1 42 TRP HB2 H -30.574 9.988 -2.939 1.00 . A A . 42 TRP HB2 1 1
3 2076 1 1 42 TRP HB3 H -29.052 10.276 -2.100 1.00 . A A . 42 TRP HB3 1 1
3 2077 1 1 42 TRP HD1 H -31.565 12.161 -4.359 1.00 . A A . 42 TRP HD1 1 1
3 2078 1 1 42 TRP HE1 H -31.438 14.665 -3.775 1.00 . A A . 42 TRP HE1 1 1
3 2079 1 1 42 TRP HE3 H -27.705 12.018 -1.010 1.00 . A A . 42 TRP HE3 1 1
3 2080 1 1 42 TRP HH2 H -28.046 16.245 -0.512 1.00 . A A . 42 TRP HH2 1 1
3 2081 1 1 42 TRP HZ2 H -29.904 16.355 -2.114 1.00 . A A . 42 TRP HZ2 1 1
3 2082 1 1 42 TRP HZ3 H -26.968 14.122 0.031 1.00 . A A . 42 TRP HZ3 1 1
3 2083 1 1 42 TRP N N -29.743 10.047 -5.384 1.00 . A A . 42 TRP N 1 1
3 2084 1 1 42 TRP NE1 N -30.847 13.985 -3.388 1.00 . A A . 42 TRP NE1 1 1
3 2085 1 1 42 TRP O O -28.936 7.735 -3.665 1.00 . A A . 42 TRP O 1 1
3 2086 1 1 43 CYS C C -25.665 7.261 -2.525 1.00 . A A . 43 CYS C 1 1
3 2087 1 1 43 CYS CA C -26.204 7.362 -3.948 1.00 . A A . 43 CYS CA 1 1
3 2088 1 1 43 CYS CB C -25.055 7.245 -4.951 1.00 . A A . 43 CYS CB 1 1
3 2089 1 1 43 CYS H H -26.419 9.418 -4.402 1.00 . A A . 43 CYS H 1 1
3 2090 1 1 43 CYS HA H -26.899 6.552 -4.115 1.00 . A A . 43 CYS HA 1 1
3 2091 1 1 43 CYS HB2 H -24.265 7.924 -4.662 1.00 . A A . 43 CYS HB2 1 1
3 2092 1 1 43 CYS HB3 H -24.676 6.234 -4.937 1.00 . A A . 43 CYS HB3 1 1
3 2093 1 1 43 CYS N N -26.922 8.615 -4.145 1.00 . A A . 43 CYS N 1 1
3 2094 1 1 43 CYS O O -25.133 8.229 -1.980 1.00 . A A . 43 CYS O 1 1
3 2095 1 1 43 CYS SG S -25.522 7.639 -6.667 1.00 . A A . 43 CYS SG 1 1
3 2096 1 1 44 THR C C -23.982 5.148 -0.564 1.00 . A A . 44 THR C 1 1
3 2097 1 1 44 THR CA C -25.333 5.854 -0.566 1.00 . A A . 44 THR CA 1 1
3 2098 1 1 44 THR CB C -26.339 5.016 0.244 1.00 . A A . 44 THR CB 1 1
3 2099 1 1 44 THR CG2 C -25.837 4.791 1.663 1.00 . A A . 44 THR CG2 1 1
3 2100 1 1 44 THR H H -26.237 5.349 -2.412 1.00 . A A . 44 THR H 1 1
3 2101 1 1 44 THR HA H -25.227 6.816 -0.085 1.00 . A A . 44 THR HA 1 1
3 2102 1 1 44 THR HB H -26.454 4.055 -0.237 1.00 . A A . 44 THR HB 1 1
3 2103 1 1 44 THR HG1 H -28.275 5.110 -0.120 1.00 . A A . 44 THR HG1 1 1
3 2104 1 1 44 THR HG21 H -26.629 5.010 2.364 1.00 . A A . 44 THR HG21 1 1
3 2105 1 1 44 THR HG22 H -24.997 5.442 1.854 1.00 . A A . 44 THR HG22 1 1
3 2106 1 1 44 THR HG23 H -25.530 3.763 1.777 1.00 . A A . 44 THR HG23 1 1
3 2107 1 1 44 THR N N -25.805 6.082 -1.926 1.00 . A A . 44 THR N 1 1
3 2108 1 1 44 THR O O -23.799 4.136 -1.241 1.00 . A A . 44 THR O 1 1
3 2109 1 1 44 THR OG1 O -27.609 5.675 0.281 1.00 . A A . 44 THR OG1 1 1
3 2110 1 1 45 ARG C C -21.219 5.081 1.736 1.00 . A A . 45 ARG C 1 1
3 2111 1 1 45 ARG CA C -21.703 5.110 0.290 1.00 . A A . 45 ARG CA 1 1
3 2112 1 1 45 ARG CB C -20.721 5.905 -0.572 1.00 . A A . 45 ARG CB 1 1
3 2113 1 1 45 ARG CD C -19.597 8.106 -1.030 1.00 . A A . 45 ARG CD 1 1
3 2114 1 1 45 ARG CG C -20.477 7.319 -0.071 1.00 . A A . 45 ARG CG 1 1
3 2115 1 1 45 ARG CZ C -17.186 8.402 -1.405 1.00 . A A . 45 ARG CZ 1 1
3 2116 1 1 45 ARG H H -23.245 6.496 0.716 1.00 . A A . 45 ARG H 1 1
3 2117 1 1 45 ARG HA H -21.755 4.097 -0.081 1.00 . A A . 45 ARG HA 1 1
3 2118 1 1 45 ARG HB2 H -19.774 5.385 -0.592 1.00 . A A . 45 ARG HB2 1 1
3 2119 1 1 45 ARG HB3 H -21.110 5.965 -1.578 1.00 . A A . 45 ARG HB3 1 1
3 2120 1 1 45 ARG HD2 H -19.975 7.976 -2.033 1.00 . A A . 45 ARG HD2 1 1
3 2121 1 1 45 ARG HD3 H -19.641 9.151 -0.761 1.00 . A A . 45 ARG HD3 1 1
3 2122 1 1 45 ARG HE H -18.026 6.768 -0.628 1.00 . A A . 45 ARG HE 1 1
3 2123 1 1 45 ARG HG2 H -21.426 7.825 0.027 1.00 . A A . 45 ARG HG2 1 1
3 2124 1 1 45 ARG HG3 H -19.991 7.270 0.892 1.00 . A A . 45 ARG HG3 1 1
3 2125 1 1 45 ARG HH11 H -18.330 9.975 -1.949 1.00 . A A . 45 ARG HH11 1 1
3 2126 1 1 45 ARG HH12 H -16.628 10.171 -2.208 1.00 . A A . 45 ARG HH12 1 1
3 2127 1 1 45 ARG HH21 H -15.784 7.014 -0.964 1.00 . A A . 45 ARG HH21 1 1
3 2128 1 1 45 ARG HH22 H -15.181 8.486 -1.648 1.00 . A A . 45 ARG HH22 1 1
3 2129 1 1 45 ARG N N -23.038 5.688 0.200 1.00 . A A . 45 ARG N 1 1
3 2130 1 1 45 ARG NE N -18.207 7.662 -0.986 1.00 . A A . 45 ARG NE 1 1
3 2131 1 1 45 ARG NH1 N -17.399 9.615 -1.895 1.00 . A A . 45 ARG NH1 1 1
3 2132 1 1 45 ARG NH2 N -15.948 7.928 -1.333 1.00 . A A . 45 ARG NH2 1 1
3 2133 1 1 45 ARG O O -21.808 5.714 2.611 1.00 . A A . 45 ARG O 1 1
3 2134 1 1 46 ASN C C -18.846 5.507 3.712 1.00 . A A . 46 ASN C 1 1
3 2135 1 1 46 ASN CA C -19.579 4.228 3.320 1.00 . A A . 46 ASN CA 1 1
3 2136 1 1 46 ASN CB C -18.624 3.035 3.396 1.00 . A A . 46 ASN CB 1 1
3 2137 1 1 46 ASN CG C -19.241 1.764 2.845 1.00 . A A . 46 ASN CG 1 1
3 2138 1 1 46 ASN H H -19.716 3.858 1.241 1.00 . A A . 46 ASN H 1 1
3 2139 1 1 46 ASN HA H -20.395 4.069 4.010 1.00 . A A . 46 ASN HA 1 1
3 2140 1 1 46 ASN HB2 H -17.734 3.257 2.825 1.00 . A A . 46 ASN HB2 1 1
3 2141 1 1 46 ASN HB3 H -18.352 2.864 4.427 1.00 . A A . 46 ASN HB3 1 1
3 2142 1 1 46 ASN HD21 H -18.433 2.116 1.062 1.00 . A A . 46 ASN HD21 1 1
3 2143 1 1 46 ASN HD22 H -19.380 0.676 1.188 1.00 . A A . 46 ASN HD22 1 1
3 2144 1 1 46 ASN N N -20.142 4.340 1.980 1.00 . A A . 46 ASN N 1 1
3 2145 1 1 46 ASN ND2 N -18.993 1.491 1.570 1.00 . A A . 46 ASN ND2 1 1
3 2146 1 1 46 ASN O O -18.102 6.078 2.913 1.00 . A A . 46 ASN O 1 1
3 2147 1 1 46 ASN OD1 O -19.932 1.037 3.558 1.00 . A A . 46 ASN OD1 1 1
3 2148 1 1 47 CYS C C -18.367 7.161 6.969 1.00 . A A . 47 CYS C 1 1
3 2149 1 1 47 CYS CA C -18.419 7.163 5.444 1.00 . A A . 47 CYS CA 1 1
3 2150 1 1 47 CYS CB C -19.169 8.401 4.950 1.00 . A A . 47 CYS CB 1 1
3 2151 1 1 47 CYS H H -19.663 5.452 5.536 1.00 . A A . 47 CYS H 1 1
3 2152 1 1 47 CYS HA H -17.410 7.186 5.062 1.00 . A A . 47 CYS HA 1 1
3 2153 1 1 47 CYS HB2 H -18.527 9.265 5.050 1.00 . A A . 47 CYS HB2 1 1
3 2154 1 1 47 CYS HB3 H -19.423 8.267 3.909 1.00 . A A . 47 CYS HB3 1 1
3 2155 1 1 47 CYS N N -19.059 5.951 4.946 1.00 . A A . 47 CYS N 1 1
3 2156 1 1 47 CYS O O -17.986 8.156 7.588 1.00 . A A . 47 CYS O 1 1
3 2157 1 1 47 CYS SG S -20.710 8.749 5.857 1.00 . A A . 47 CYS SG 1 1
4 2158 1 1 1 LYS C C -21.683 5.554 7.285 1.00 . A A . 1 LYS C 1 1
4 2159 1 1 1 LYS CA C -21.578 5.515 8.807 1.00 . A A . 1 LYS CA 1 1
4 2160 1 1 1 LYS CB C -20.823 6.748 9.308 1.00 . A A . 1 LYS CB 1 1
4 2161 1 1 1 LYS CD C -22.942 8.007 9.791 1.00 . A A . 1 LYS CD 1 1
4 2162 1 1 1 LYS CE C -23.236 9.304 10.529 1.00 . A A . 1 LYS CE 1 1
4 2163 1 1 1 LYS CG C -21.583 8.048 9.112 1.00 . A A . 1 LYS CG 1 1
4 2164 1 1 1 LYS H1 H -19.929 4.275 9.282 1.00 . A A . 1 LYS H1 1 1
4 2165 1 1 1 LYS HA H -22.573 5.518 9.225 1.00 . A A . 1 LYS HA 1 1
4 2166 1 1 1 LYS HB2 H -20.622 6.628 10.363 1.00 . A A . 1 LYS HB2 1 1
4 2167 1 1 1 LYS HB3 H -19.884 6.821 8.778 1.00 . A A . 1 LYS HB3 1 1
4 2168 1 1 1 LYS HD2 H -23.705 7.852 9.042 1.00 . A A . 1 LYS HD2 1 1
4 2169 1 1 1 LYS HD3 H -22.958 7.189 10.497 1.00 . A A . 1 LYS HD3 1 1
4 2170 1 1 1 LYS HE2 H -22.515 10.046 10.226 1.00 . A A . 1 LYS HE2 1 1
4 2171 1 1 1 LYS HE3 H -24.229 9.637 10.263 1.00 . A A . 1 LYS HE3 1 1
4 2172 1 1 1 LYS HG2 H -21.007 8.859 9.533 1.00 . A A . 1 LYS HG2 1 1
4 2173 1 1 1 LYS HG3 H -21.724 8.216 8.054 1.00 . A A . 1 LYS HG3 1 1
4 2174 1 1 1 LYS HZ1 H -23.155 8.118 12.247 1.00 . A A . 1 LYS HZ1 1 1
4 2175 1 1 1 LYS HZ2 H -23.985 9.576 12.460 1.00 . A A . 1 LYS HZ2 1 1
4 2176 1 1 1 LYS HZ3 H -22.295 9.569 12.375 1.00 . A A . 1 LYS HZ3 1 1
4 2177 1 1 1 LYS N N -20.909 4.298 9.250 1.00 . A A . 1 LYS N 1 1
4 2178 1 1 1 LYS NZ N -23.163 9.130 12.006 1.00 . A A . 1 LYS NZ 1 1
4 2179 1 1 1 LYS O O -20.951 4.856 6.583 1.00 . A A . 1 LYS O 1 1
4 2180 1 1 2 THR C C -23.185 7.933 4.970 1.00 . A A . 2 THR C 1 1
4 2181 1 1 2 THR CA C -22.800 6.507 5.344 1.00 . A A . 2 THR CA 1 1
4 2182 1 1 2 THR CB C -23.891 5.544 4.839 1.00 . A A . 2 THR CB 1 1
4 2183 1 1 2 THR CG2 C -23.345 4.130 4.705 1.00 . A A . 2 THR CG2 1 1
4 2184 1 1 2 THR H H -23.152 6.906 7.392 1.00 . A A . 2 THR H 1 1
4 2185 1 1 2 THR HA H -21.871 6.254 4.853 1.00 . A A . 2 THR HA 1 1
4 2186 1 1 2 THR HB H -24.224 5.879 3.867 1.00 . A A . 2 THR HB 1 1
4 2187 1 1 2 THR HG1 H -25.738 5.072 5.346 1.00 . A A . 2 THR HG1 1 1
4 2188 1 1 2 THR HG21 H -24.161 3.444 4.534 1.00 . A A . 2 THR HG21 1 1
4 2189 1 1 2 THR HG22 H -22.829 3.856 5.614 1.00 . A A . 2 THR HG22 1 1
4 2190 1 1 2 THR HG23 H -22.658 4.087 3.874 1.00 . A A . 2 THR HG23 1 1
4 2191 1 1 2 THR N N -22.599 6.376 6.781 1.00 . A A . 2 THR N 1 1
4 2192 1 1 2 THR O O -23.808 8.646 5.758 1.00 . A A . 2 THR O 1 1
4 2193 1 1 2 THR OG1 O -25.003 5.548 5.741 1.00 . A A . 2 THR OG1 1 1
4 2194 1 1 3 CYS C C -23.938 9.632 1.998 1.00 . A A . 3 CYS C 1 1
4 2195 1 1 3 CYS CA C -23.118 9.687 3.283 1.00 . A A . 3 CYS CA 1 1
4 2196 1 1 3 CYS CB C -21.828 10.473 3.044 1.00 . A A . 3 CYS CB 1 1
4 2197 1 1 3 CYS H H -22.317 7.731 3.179 1.00 . A A . 3 CYS H 1 1
4 2198 1 1 3 CYS HA H -23.698 10.187 4.044 1.00 . A A . 3 CYS HA 1 1
4 2199 1 1 3 CYS HB2 H -21.131 9.850 2.502 1.00 . A A . 3 CYS HB2 1 1
4 2200 1 1 3 CYS HB3 H -22.053 11.350 2.455 1.00 . A A . 3 CYS HB3 1 1
4 2201 1 1 3 CYS N N -22.812 8.345 3.763 1.00 . A A . 3 CYS N 1 1
4 2202 1 1 3 CYS O O -23.941 8.621 1.295 1.00 . A A . 3 CYS O 1 1
4 2203 1 1 3 CYS SG S -21.001 11.027 4.570 1.00 . A A . 3 CYS SG 1 1
4 2204 1 1 4 GLU C C -24.980 11.922 -0.421 1.00 . A A . 4 GLU C 1 1
4 2205 1 1 4 GLU CA C -25.456 10.800 0.497 1.00 . A A . 4 GLU CA 1 1
4 2206 1 1 4 GLU CB C -26.924 11.020 0.871 1.00 . A A . 4 GLU CB 1 1
4 2207 1 1 4 GLU CD C -28.586 9.172 0.421 1.00 . A A . 4 GLU CD 1 1
4 2208 1 1 4 GLU CG C -27.903 10.413 -0.120 1.00 . A A . 4 GLU CG 1 1
4 2209 1 1 4 GLU H H -24.589 11.499 2.297 1.00 . A A . 4 GLU H 1 1
4 2210 1 1 4 GLU HA H -25.366 9.860 -0.027 1.00 . A A . 4 GLU HA 1 1
4 2211 1 1 4 GLU HB2 H -27.105 10.581 1.841 1.00 . A A . 4 GLU HB2 1 1
4 2212 1 1 4 GLU HB3 H -27.112 12.082 0.926 1.00 . A A . 4 GLU HB3 1 1
4 2213 1 1 4 GLU HG2 H -28.658 11.147 -0.356 1.00 . A A . 4 GLU HG2 1 1
4 2214 1 1 4 GLU HG3 H -27.367 10.148 -1.019 1.00 . A A . 4 GLU HG3 1 1
4 2215 1 1 4 GLU N N -24.632 10.725 1.697 1.00 . A A . 4 GLU N 1 1
4 2216 1 1 4 GLU O O -24.720 13.038 0.028 1.00 . A A . 4 GLU O 1 1
4 2217 1 1 4 GLU OE1 O -28.728 9.063 1.657 1.00 . A A . 4 GLU OE1 1 1
4 2218 1 1 4 GLU OE2 O -28.979 8.310 -0.392 1.00 . A A . 4 GLU OE2 1 1
4 2219 1 1 5 ASN C C -25.186 12.444 -4.003 1.00 . A A . 5 ASN C 1 1
4 2220 1 1 5 ASN CA C -24.422 12.600 -2.692 1.00 . A A . 5 ASN CA 1 1
4 2221 1 1 5 ASN CB C -22.920 12.454 -2.943 1.00 . A A . 5 ASN CB 1 1
4 2222 1 1 5 ASN CG C -22.564 11.115 -3.561 1.00 . A A . 5 ASN CG 1 1
4 2223 1 1 5 ASN H H -25.090 10.711 -2.008 1.00 . A A . 5 ASN H 1 1
4 2224 1 1 5 ASN HA H -24.617 13.582 -2.289 1.00 . A A . 5 ASN HA 1 1
4 2225 1 1 5 ASN HB2 H -22.596 13.236 -3.615 1.00 . A A . 5 ASN HB2 1 1
4 2226 1 1 5 ASN HB3 H -22.393 12.549 -2.006 1.00 . A A . 5 ASN HB3 1 1
4 2227 1 1 5 ASN HD21 H -21.453 10.652 -1.978 1.00 . A A . 5 ASN HD21 1 1
4 2228 1 1 5 ASN HD22 H -21.518 9.459 -3.226 1.00 . A A . 5 ASN HD22 1 1
4 2229 1 1 5 ASN N N -24.868 11.618 -1.710 1.00 . A A . 5 ASN N 1 1
4 2230 1 1 5 ASN ND2 N -21.765 10.329 -2.850 1.00 . A A . 5 ASN ND2 1 1
4 2231 1 1 5 ASN O O -25.653 11.354 -4.337 1.00 . A A . 5 ASN O 1 1
4 2232 1 1 5 ASN OD1 O -23.004 10.792 -4.665 1.00 . A A . 5 ASN OD1 1 1
4 2233 1 1 6 LEU C C -25.277 12.671 -7.042 1.00 . A A . 6 LEU C 1 1
4 2234 1 1 6 LEU CA C -26.017 13.526 -6.019 1.00 . A A . 6 LEU CA 1 1
4 2235 1 1 6 LEU CB C -26.179 14.951 -6.550 1.00 . A A . 6 LEU CB 1 1
4 2236 1 1 6 LEU CD1 C -27.377 17.154 -6.568 1.00 . A A . 6 LEU CD1 1 1
4 2237 1 1 6 LEU CD2 C -28.649 15.045 -6.131 1.00 . A A . 6 LEU CD2 1 1
4 2238 1 1 6 LEU CG C -27.322 15.767 -5.945 1.00 . A A . 6 LEU CG 1 1
4 2239 1 1 6 LEU H H -24.917 14.379 -4.425 1.00 . A A . 6 LEU H 1 1
4 2240 1 1 6 LEU HA H -26.995 13.100 -5.851 1.00 . A A . 6 LEU HA 1 1
4 2241 1 1 6 LEU HB2 H -25.259 15.482 -6.360 1.00 . A A . 6 LEU HB2 1 1
4 2242 1 1 6 LEU HB3 H -26.344 14.889 -7.617 1.00 . A A . 6 LEU HB3 1 1
4 2243 1 1 6 LEU HD11 H -27.260 17.899 -5.796 1.00 . A A . 6 LEU HD11 1 1
4 2244 1 1 6 LEU HD12 H -28.328 17.290 -7.060 1.00 . A A . 6 LEU HD12 1 1
4 2245 1 1 6 LEU HD13 H -26.580 17.255 -7.290 1.00 . A A . 6 LEU HD13 1 1
4 2246 1 1 6 LEU HD21 H -28.715 14.667 -7.140 1.00 . A A . 6 LEU HD21 1 1
4 2247 1 1 6 LEU HD22 H -29.462 15.734 -5.951 1.00 . A A . 6 LEU HD22 1 1
4 2248 1 1 6 LEU HD23 H -28.712 14.223 -5.433 1.00 . A A . 6 LEU HD23 1 1
4 2249 1 1 6 LEU HG H -27.150 15.885 -4.884 1.00 . A A . 6 LEU HG 1 1
4 2250 1 1 6 LEU N N -25.310 13.540 -4.743 1.00 . A A . 6 LEU N 1 1
4 2251 1 1 6 LEU O O -24.061 12.784 -7.197 1.00 . A A . 6 LEU O 1 1
4 2252 1 1 7 SER C C -24.726 11.754 -9.829 1.00 . A A . 7 SER C 1 1
4 2253 1 1 7 SER CA C -25.433 10.941 -8.748 1.00 . A A . 7 SER CA 1 1
4 2254 1 1 7 SER CB C -26.513 10.061 -9.380 1.00 . A A . 7 SER CB 1 1
4 2255 1 1 7 SER H H -26.984 11.774 -7.571 1.00 . A A . 7 SER H 1 1
4 2256 1 1 7 SER HA H -24.707 10.310 -8.257 1.00 . A A . 7 SER HA 1 1
4 2257 1 1 7 SER HB2 H -27.086 9.584 -8.600 1.00 . A A . 7 SER HB2 1 1
4 2258 1 1 7 SER HB3 H -27.167 10.675 -9.983 1.00 . A A . 7 SER HB3 1 1
4 2259 1 1 7 SER HG H -26.224 9.190 -11.110 1.00 . A A . 7 SER HG 1 1
4 2260 1 1 7 SER N N -26.019 11.817 -7.740 1.00 . A A . 7 SER N 1 1
4 2261 1 1 7 SER O O -24.697 12.984 -9.777 1.00 . A A . 7 SER O 1 1
4 2262 1 1 7 SER OG O -25.939 9.061 -10.203 1.00 . A A . 7 SER OG 1 1
4 2263 1 1 8 ASP C C -24.434 12.374 -12.863 1.00 . A A . 8 ASP C 1 1
4 2264 1 1 8 ASP CA C -23.452 11.713 -11.902 1.00 . A A . 8 ASP CA 1 1
4 2265 1 1 8 ASP CB C -22.585 10.703 -12.655 1.00 . A A . 8 ASP CB 1 1
4 2266 1 1 8 ASP CG C -23.266 9.357 -12.811 1.00 . A A . 8 ASP CG 1 1
4 2267 1 1 8 ASP H H -24.215 10.079 -10.792 1.00 . A A . 8 ASP H 1 1
4 2268 1 1 8 ASP HA H -22.815 12.474 -11.477 1.00 . A A . 8 ASP HA 1 1
4 2269 1 1 8 ASP HB2 H -22.364 11.090 -13.639 1.00 . A A . 8 ASP HB2 1 1
4 2270 1 1 8 ASP HB3 H -21.661 10.557 -12.114 1.00 . A A . 8 ASP HB3 1 1
4 2271 1 1 8 ASP N N -24.158 11.057 -10.807 1.00 . A A . 8 ASP N 1 1
4 2272 1 1 8 ASP O O -24.435 13.595 -13.023 1.00 . A A . 8 ASP O 1 1
4 2273 1 1 8 ASP OD1 O -23.221 8.555 -11.856 1.00 . A A . 8 ASP OD1 1 1
4 2274 1 1 8 ASP OD2 O -23.844 9.107 -13.890 1.00 . A A . 8 ASP OD2 1 1
4 2275 1 1 9 SER C C -27.419 11.093 -14.595 1.00 . A A . 9 SER C 1 1
4 2276 1 1 9 SER CA C -26.253 12.066 -14.451 1.00 . A A . 9 SER CA 1 1
4 2277 1 1 9 SER CB C -25.602 12.305 -15.815 1.00 . A A . 9 SER CB 1 1
4 2278 1 1 9 SER H H -25.220 10.596 -13.331 1.00 . A A . 9 SER H 1 1
4 2279 1 1 9 SER HA H -26.628 13.005 -14.071 1.00 . A A . 9 SER HA 1 1
4 2280 1 1 9 SER HB2 H -26.228 12.962 -16.400 1.00 . A A . 9 SER HB2 1 1
4 2281 1 1 9 SER HB3 H -24.634 12.763 -15.673 1.00 . A A . 9 SER HB3 1 1
4 2282 1 1 9 SER HG H -24.604 11.110 -17.003 1.00 . A A . 9 SER HG 1 1
4 2283 1 1 9 SER N N -25.269 11.560 -13.501 1.00 . A A . 9 SER N 1 1
4 2284 1 1 9 SER O O -27.940 10.888 -15.692 1.00 . A A . 9 SER O 1 1
4 2285 1 1 9 SER OG O -25.433 11.087 -16.519 1.00 . A A . 9 SER OG 1 1
4 2286 1 1 10 PHE C C -30.271 10.265 -13.507 1.00 . A A . 10 PHE C 1 1
4 2287 1 1 10 PHE CA C -28.928 9.542 -13.480 1.00 . A A . 10 PHE CA 1 1
4 2288 1 1 10 PHE CB C -28.848 8.637 -12.249 1.00 . A A . 10 PHE CB 1 1
4 2289 1 1 10 PHE CD1 C -31.210 7.888 -11.848 1.00 . A A . 10 PHE CD1 1 1
4 2290 1 1 10 PHE CD2 C -29.611 6.265 -12.551 1.00 . A A . 10 PHE CD2 1 1
4 2291 1 1 10 PHE CE1 C -32.190 6.914 -11.817 1.00 . A A . 10 PHE CE1 1 1
4 2292 1 1 10 PHE CE2 C -30.587 5.287 -12.522 1.00 . A A . 10 PHE CE2 1 1
4 2293 1 1 10 PHE CG C -29.911 7.576 -12.216 1.00 . A A . 10 PHE CG 1 1
4 2294 1 1 10 PHE CZ C -31.877 5.612 -12.153 1.00 . A A . 10 PHE CZ 1 1
4 2295 1 1 10 PHE H H -27.369 10.699 -12.635 1.00 . A A . 10 PHE H 1 1
4 2296 1 1 10 PHE HA H -28.841 8.936 -14.368 1.00 . A A . 10 PHE HA 1 1
4 2297 1 1 10 PHE HB2 H -27.888 8.144 -12.234 1.00 . A A . 10 PHE HB2 1 1
4 2298 1 1 10 PHE HB3 H -28.952 9.240 -11.360 1.00 . A A . 10 PHE HB3 1 1
4 2299 1 1 10 PHE HD1 H -31.455 8.908 -11.584 1.00 . A A . 10 PHE HD1 1 1
4 2300 1 1 10 PHE HD2 H -28.601 6.010 -12.839 1.00 . A A . 10 PHE HD2 1 1
4 2301 1 1 10 PHE HE1 H -33.198 7.172 -11.528 1.00 . A A . 10 PHE HE1 1 1
4 2302 1 1 10 PHE HE2 H -30.340 4.270 -12.786 1.00 . A A . 10 PHE HE2 1 1
4 2303 1 1 10 PHE HZ H -32.642 4.850 -12.130 1.00 . A A . 10 PHE HZ 1 1
4 2304 1 1 10 PHE N N -27.824 10.495 -13.479 1.00 . A A . 10 PHE N 1 1
4 2305 1 1 10 PHE O O -30.580 11.060 -12.619 1.00 . A A . 10 PHE O 1 1
4 2306 1 1 11 LYS C C -33.487 9.566 -14.581 1.00 . A A . 11 LYS C 1 1
4 2307 1 1 11 LYS CA C -32.377 10.607 -14.680 1.00 . A A . 11 LYS CA 1 1
4 2308 1 1 11 LYS CB C -32.470 11.342 -16.019 1.00 . A A . 11 LYS CB 1 1
4 2309 1 1 11 LYS CD C -30.671 12.946 -15.312 1.00 . A A . 11 LYS CD 1 1
4 2310 1 1 11 LYS CE C -30.003 14.247 -15.729 1.00 . A A . 11 LYS CE 1 1
4 2311 1 1 11 LYS CG C -32.044 12.798 -15.945 1.00 . A A . 11 LYS CG 1 1
4 2312 1 1 11 LYS H H -30.764 9.344 -15.211 1.00 . A A . 11 LYS H 1 1
4 2313 1 1 11 LYS HA H -32.496 11.321 -13.879 1.00 . A A . 11 LYS HA 1 1
4 2314 1 1 11 LYS HB2 H -31.837 10.840 -16.736 1.00 . A A . 11 LYS HB2 1 1
4 2315 1 1 11 LYS HB3 H -33.493 11.305 -16.366 1.00 . A A . 11 LYS HB3 1 1
4 2316 1 1 11 LYS HD2 H -30.777 12.938 -14.237 1.00 . A A . 11 LYS HD2 1 1
4 2317 1 1 11 LYS HD3 H -30.050 12.117 -15.621 1.00 . A A . 11 LYS HD3 1 1
4 2318 1 1 11 LYS HE2 H -28.981 14.240 -15.381 1.00 . A A . 11 LYS HE2 1 1
4 2319 1 1 11 LYS HE3 H -30.014 14.313 -16.807 1.00 . A A . 11 LYS HE3 1 1
4 2320 1 1 11 LYS HG2 H -32.014 13.206 -16.945 1.00 . A A . 11 LYS HG2 1 1
4 2321 1 1 11 LYS HG3 H -32.765 13.344 -15.353 1.00 . A A . 11 LYS HG3 1 1
4 2322 1 1 11 LYS HZ1 H -30.373 16.301 -15.640 1.00 . A A . 11 LYS HZ1 1 1
4 2323 1 1 11 LYS HZ2 H -30.498 15.517 -14.146 1.00 . A A . 11 LYS HZ2 1 1
4 2324 1 1 11 LYS HZ3 H -31.726 15.345 -15.296 1.00 . A A . 11 LYS HZ3 1 1
4 2325 1 1 11 LYS N N -31.066 9.986 -14.534 1.00 . A A . 11 LYS N 1 1
4 2326 1 1 11 LYS NZ N -30.699 15.436 -15.163 1.00 . A A . 11 LYS NZ 1 1
4 2327 1 1 11 LYS O O -33.222 8.375 -14.425 1.00 . A A . 11 LYS O 1 1
4 2328 1 1 12 GLY C C -36.071 8.573 -13.195 1.00 . A A . 12 GLY C 1 1
4 2329 1 1 12 GLY CA C -35.863 9.119 -14.593 1.00 . A A . 12 GLY CA 1 1
4 2330 1 1 12 GLY H H -34.883 10.985 -14.797 1.00 . A A . 12 GLY H 1 1
4 2331 1 1 12 GLY HA2 H -36.755 9.646 -14.899 1.00 . A A . 12 GLY HA2 1 1
4 2332 1 1 12 GLY HA3 H -35.696 8.292 -15.269 1.00 . A A . 12 GLY HA3 1 1
4 2333 1 1 12 GLY N N -34.732 10.024 -14.674 1.00 . A A . 12 GLY N 1 1
4 2334 1 1 12 GLY O O -35.184 8.634 -12.343 1.00 . A A . 12 GLY O 1 1
4 2335 1 1 13 PRO C C -36.858 6.168 -11.342 1.00 . A A . 13 PRO C 1 1
4 2336 1 1 13 PRO CA C -37.619 7.456 -11.636 1.00 . A A . 13 PRO CA 1 1
4 2337 1 1 13 PRO CB C -39.118 7.175 -11.762 1.00 . A A . 13 PRO CB 1 1
4 2338 1 1 13 PRO CD C -38.373 7.918 -13.909 1.00 . A A . 13 PRO CD 1 1
4 2339 1 1 13 PRO CG C -39.349 7.001 -13.224 1.00 . A A . 13 PRO CG 1 1
4 2340 1 1 13 PRO HA H -37.450 8.163 -10.837 1.00 . A A . 13 PRO HA 1 1
4 2341 1 1 13 PRO HB2 H -39.366 6.277 -11.213 1.00 . A A . 13 PRO HB2 1 1
4 2342 1 1 13 PRO HB3 H -39.679 8.010 -11.371 1.00 . A A . 13 PRO HB3 1 1
4 2343 1 1 13 PRO HD2 H -38.033 7.481 -14.836 1.00 . A A . 13 PRO HD2 1 1
4 2344 1 1 13 PRO HD3 H -38.824 8.883 -14.088 1.00 . A A . 13 PRO HD3 1 1
4 2345 1 1 13 PRO HG2 H -39.163 5.976 -13.506 1.00 . A A . 13 PRO HG2 1 1
4 2346 1 1 13 PRO HG3 H -40.362 7.281 -13.471 1.00 . A A . 13 PRO HG3 1 1
4 2347 1 1 13 PRO N N -37.269 8.025 -12.941 1.00 . A A . 13 PRO N 1 1
4 2348 1 1 13 PRO O O -35.938 5.798 -12.072 1.00 . A A . 13 PRO O 1 1
4 2349 1 1 14 CYS C C -37.244 3.051 -10.585 1.00 . A A . 14 CYS C 1 1
4 2350 1 1 14 CYS CA C -36.602 4.241 -9.877 1.00 . A A . 14 CYS CA 1 1
4 2351 1 1 14 CYS CB C -36.685 4.053 -8.361 1.00 . A A . 14 CYS CB 1 1
4 2352 1 1 14 CYS H H -37.987 5.835 -9.725 1.00 . A A . 14 CYS H 1 1
4 2353 1 1 14 CYS HA H -35.564 4.299 -10.167 1.00 . A A . 14 CYS HA 1 1
4 2354 1 1 14 CYS HB2 H -37.577 4.541 -7.994 1.00 . A A . 14 CYS HB2 1 1
4 2355 1 1 14 CYS HB3 H -36.742 2.997 -8.140 1.00 . A A . 14 CYS HB3 1 1
4 2356 1 1 14 CYS N N -37.247 5.488 -10.268 1.00 . A A . 14 CYS N 1 1
4 2357 1 1 14 CYS O O -38.191 2.451 -10.076 1.00 . A A . 14 CYS O 1 1
4 2358 1 1 14 CYS SG S -35.265 4.737 -7.448 1.00 . A A . 14 CYS SG 1 1
4 2359 1 1 15 ILE C C -37.377 0.347 -11.675 1.00 . A A . 15 ILE C 1 1
4 2360 1 1 15 ILE CA C -37.243 1.599 -12.536 1.00 . A A . 15 ILE CA 1 1
4 2361 1 1 15 ILE CB C -36.341 1.283 -13.744 1.00 . A A . 15 ILE CB 1 1
4 2362 1 1 15 ILE CD1 C -33.935 0.748 -14.377 1.00 . A A . 15 ILE CD1 1 1
4 2363 1 1 15 ILE CG1 C -34.869 1.315 -13.331 1.00 . A A . 15 ILE CG1 1 1
4 2364 1 1 15 ILE CG2 C -36.602 2.270 -14.872 1.00 . A A . 15 ILE CG2 1 1
4 2365 1 1 15 ILE H H -35.968 3.233 -12.113 1.00 . A A . 15 ILE H 1 1
4 2366 1 1 15 ILE HA H -38.220 1.876 -12.904 1.00 . A A . 15 ILE HA 1 1
4 2367 1 1 15 ILE HB H -36.587 0.294 -14.100 1.00 . A A . 15 ILE HB 1 1
4 2368 1 1 15 ILE HD11 H -33.679 1.519 -15.089 1.00 . A A . 15 ILE HD11 1 1
4 2369 1 1 15 ILE HD12 H -33.037 0.384 -13.900 1.00 . A A . 15 ILE HD12 1 1
4 2370 1 1 15 ILE HD13 H -34.424 -0.068 -14.891 1.00 . A A . 15 ILE HD13 1 1
4 2371 1 1 15 ILE HG12 H -34.575 2.336 -13.145 1.00 . A A . 15 ILE HG12 1 1
4 2372 1 1 15 ILE HG13 H -34.744 0.738 -12.426 1.00 . A A . 15 ILE HG13 1 1
4 2373 1 1 15 ILE HG21 H -35.865 2.132 -15.649 1.00 . A A . 15 ILE HG21 1 1
4 2374 1 1 15 ILE HG22 H -37.588 2.099 -15.278 1.00 . A A . 15 ILE HG22 1 1
4 2375 1 1 15 ILE HG23 H -36.539 3.278 -14.491 1.00 . A A . 15 ILE HG23 1 1
4 2376 1 1 15 ILE N N -36.722 2.717 -11.760 1.00 . A A . 15 ILE N 1 1
4 2377 1 1 15 ILE O O -36.738 0.209 -10.632 1.00 . A A . 15 ILE O 1 1
4 2378 1 1 16 PRO C C -37.257 -2.779 -11.460 1.00 . A A . 16 PRO C 1 1
4 2379 1 1 16 PRO CA C -38.464 -1.849 -11.409 1.00 . A A . 16 PRO CA 1 1
4 2380 1 1 16 PRO CB C -39.647 -2.465 -12.160 1.00 . A A . 16 PRO CB 1 1
4 2381 1 1 16 PRO CD C -39.022 -0.493 -13.357 1.00 . A A . 16 PRO CD 1 1
4 2382 1 1 16 PRO CG C -39.572 -1.882 -13.528 1.00 . A A . 16 PRO CG 1 1
4 2383 1 1 16 PRO HA H -38.740 -1.675 -10.379 1.00 . A A . 16 PRO HA 1 1
4 2384 1 1 16 PRO HB2 H -39.542 -3.541 -12.181 1.00 . A A . 16 PRO HB2 1 1
4 2385 1 1 16 PRO HB3 H -40.569 -2.197 -11.667 1.00 . A A . 16 PRO HB3 1 1
4 2386 1 1 16 PRO HD2 H -38.398 -0.227 -14.198 1.00 . A A . 16 PRO HD2 1 1
4 2387 1 1 16 PRO HD3 H -39.827 0.220 -13.242 1.00 . A A . 16 PRO HD3 1 1
4 2388 1 1 16 PRO HG2 H -38.911 -2.473 -14.144 1.00 . A A . 16 PRO HG2 1 1
4 2389 1 1 16 PRO HG3 H -40.559 -1.843 -13.965 1.00 . A A . 16 PRO HG3 1 1
4 2390 1 1 16 PRO N N -38.227 -0.590 -12.122 1.00 . A A . 16 PRO N 1 1
4 2391 1 1 16 PRO O O -37.241 -3.827 -10.813 1.00 . A A . 16 PRO O 1 1
4 2392 1 1 17 ASP C C -33.792 -2.317 -12.234 1.00 . A A . 17 ASP C 1 1
4 2393 1 1 17 ASP CA C -35.036 -3.190 -12.366 1.00 . A A . 17 ASP CA 1 1
4 2394 1 1 17 ASP CB C -35.024 -3.916 -13.712 1.00 . A A . 17 ASP CB 1 1
4 2395 1 1 17 ASP CG C -35.439 -3.015 -14.859 1.00 . A A . 17 ASP CG 1 1
4 2396 1 1 17 ASP H H -36.320 -1.545 -12.722 1.00 . A A . 17 ASP H 1 1
4 2397 1 1 17 ASP HA H -35.032 -3.922 -11.573 1.00 . A A . 17 ASP HA 1 1
4 2398 1 1 17 ASP HB2 H -34.027 -4.281 -13.909 1.00 . A A . 17 ASP HB2 1 1
4 2399 1 1 17 ASP HB3 H -35.707 -4.751 -13.669 1.00 . A A . 17 ASP HB3 1 1
4 2400 1 1 17 ASP N N -36.248 -2.390 -12.232 1.00 . A A . 17 ASP N 1 1
4 2401 1 1 17 ASP O O -33.220 -1.879 -13.231 1.00 . A A . 17 ASP O 1 1
4 2402 1 1 17 ASP OD1 O -36.654 -2.927 -15.134 1.00 . A A . 17 ASP OD1 1 1
4 2403 1 1 17 ASP OD2 O -34.549 -2.399 -15.482 1.00 . A A . 17 ASP OD2 1 1
4 2404 1 1 18 GLY C C -32.425 -0.232 -9.650 1.00 . A A . 18 GLY C 1 1
4 2405 1 1 18 GLY CA C -32.206 -1.246 -10.755 1.00 . A A . 18 GLY CA 1 1
4 2406 1 1 18 GLY H H -33.875 -2.443 -10.238 1.00 . A A . 18 GLY H 1 1
4 2407 1 1 18 GLY HA2 H -31.381 -1.887 -10.484 1.00 . A A . 18 GLY HA2 1 1
4 2408 1 1 18 GLY HA3 H -31.957 -0.721 -11.666 1.00 . A A . 18 GLY HA3 1 1
4 2409 1 1 18 GLY N N -33.379 -2.067 -10.995 1.00 . A A . 18 GLY N 1 1
4 2410 1 1 18 GLY O O -31.803 -0.314 -8.592 1.00 . A A . 18 GLY O 1 1
4 2411 1 1 19 ASN C C -32.378 2.629 -8.646 1.00 . A A . 19 ASN C 1 1
4 2412 1 1 19 ASN CA C -33.606 1.765 -8.915 1.00 . A A . 19 ASN CA 1 1
4 2413 1 1 19 ASN CB C -34.095 1.135 -7.609 1.00 . A A . 19 ASN CB 1 1
4 2414 1 1 19 ASN CG C -35.100 0.023 -7.844 1.00 . A A . 19 ASN CG 1 1
4 2415 1 1 19 ASN H H -33.774 0.741 -10.760 1.00 . A A . 19 ASN H 1 1
4 2416 1 1 19 ASN HA H -34.390 2.389 -9.318 1.00 . A A . 19 ASN HA 1 1
4 2417 1 1 19 ASN HB2 H -33.250 0.722 -7.077 1.00 . A A . 19 ASN HB2 1 1
4 2418 1 1 19 ASN HB3 H -34.562 1.895 -7.001 1.00 . A A . 19 ASN HB3 1 1
4 2419 1 1 19 ASN HD21 H -33.656 -1.340 -7.730 1.00 . A A . 19 ASN HD21 1 1
4 2420 1 1 19 ASN HD22 H -35.247 -1.952 -8.016 1.00 . A A . 19 ASN HD22 1 1
4 2421 1 1 19 ASN N N -33.310 0.729 -9.897 1.00 . A A . 19 ASN N 1 1
4 2422 1 1 19 ASN ND2 N -34.619 -1.214 -7.865 1.00 . A A . 19 ASN ND2 1 1
4 2423 1 1 19 ASN O O -32.159 3.086 -7.524 1.00 . A A . 19 ASN O 1 1
4 2424 1 1 19 ASN OD1 O -36.294 0.275 -8.005 1.00 . A A . 19 ASN OD1 1 1
4 2425 1 1 20 CYS C C -29.325 2.948 -8.707 1.00 . A A . 20 CYS C 1 1
4 2426 1 1 20 CYS CA C -30.371 3.657 -9.563 1.00 . A A . 20 CYS CA 1 1
4 2427 1 1 20 CYS CB C -30.704 5.020 -8.955 1.00 . A A . 20 CYS CB 1 1
4 2428 1 1 20 CYS H H -31.805 2.457 -10.555 1.00 . A A . 20 CYS H 1 1
4 2429 1 1 20 CYS HA H -29.968 3.803 -10.554 1.00 . A A . 20 CYS HA 1 1
4 2430 1 1 20 CYS HB2 H -31.600 5.405 -9.421 1.00 . A A . 20 CYS HB2 1 1
4 2431 1 1 20 CYS HB3 H -30.879 4.901 -7.896 1.00 . A A . 20 CYS HB3 1 1
4 2432 1 1 20 CYS N N -31.578 2.848 -9.685 1.00 . A A . 20 CYS N 1 1
4 2433 1 1 20 CYS O O -28.276 3.511 -8.398 1.00 . A A . 20 CYS O 1 1
4 2434 1 1 20 CYS SG S -29.393 6.268 -9.163 1.00 . A A . 20 CYS SG 1 1
4 2435 1 1 21 ASN C C -27.564 0.363 -8.350 1.00 . A A . 21 ASN C 1 1
4 2436 1 1 21 ASN CA C -28.706 0.922 -7.508 1.00 . A A . 21 ASN CA 1 1
4 2437 1 1 21 ASN CB C -29.458 -0.222 -6.823 1.00 . A A . 21 ASN CB 1 1
4 2438 1 1 21 ASN CG C -28.575 -1.004 -5.869 1.00 . A A . 21 ASN CG 1 1
4 2439 1 1 21 ASN H H -30.473 1.314 -8.606 1.00 . A A . 21 ASN H 1 1
4 2440 1 1 21 ASN HA H -28.295 1.574 -6.752 1.00 . A A . 21 ASN HA 1 1
4 2441 1 1 21 ASN HB2 H -30.288 0.185 -6.264 1.00 . A A . 21 ASN HB2 1 1
4 2442 1 1 21 ASN HB3 H -29.833 -0.899 -7.576 1.00 . A A . 21 ASN HB3 1 1
4 2443 1 1 21 ASN HD21 H -29.348 -2.717 -6.521 1.00 . A A . 21 ASN HD21 1 1
4 2444 1 1 21 ASN HD22 H -28.144 -2.855 -5.289 1.00 . A A . 21 ASN HD22 1 1
4 2445 1 1 21 ASN N N -29.620 1.709 -8.328 1.00 . A A . 21 ASN N 1 1
4 2446 1 1 21 ASN ND2 N -28.702 -2.325 -5.896 1.00 . A A . 21 ASN ND2 1 1
4 2447 1 1 21 ASN O O -26.399 0.704 -8.142 1.00 . A A . 21 ASN O 1 1
4 2448 1 1 21 ASN OD1 O -27.790 -0.426 -5.118 1.00 . A A . 21 ASN OD1 1 1
4 2449 1 1 22 LYS C C -26.043 -0.037 -10.840 1.00 . A A . 22 LYS C 1 1
4 2450 1 1 22 LYS CA C -26.909 -1.104 -10.179 1.00 . A A . 22 LYS CA 1 1
4 2451 1 1 22 LYS CB C -27.594 -1.955 -11.251 1.00 . A A . 22 LYS CB 1 1
4 2452 1 1 22 LYS CD C -29.308 -2.090 -13.083 1.00 . A A . 22 LYS CD 1 1
4 2453 1 1 22 LYS CE C -30.084 -1.250 -14.085 1.00 . A A . 22 LYS CE 1 1
4 2454 1 1 22 LYS CG C -28.715 -1.232 -11.978 1.00 . A A . 22 LYS CG 1 1
4 2455 1 1 22 LYS H H -28.850 -0.731 -9.420 1.00 . A A . 22 LYS H 1 1
4 2456 1 1 22 LYS HA H -26.279 -1.740 -9.575 1.00 . A A . 22 LYS HA 1 1
4 2457 1 1 22 LYS HB2 H -26.856 -2.257 -11.980 1.00 . A A . 22 LYS HB2 1 1
4 2458 1 1 22 LYS HB3 H -28.007 -2.838 -10.783 1.00 . A A . 22 LYS HB3 1 1
4 2459 1 1 22 LYS HD2 H -28.508 -2.599 -13.600 1.00 . A A . 22 LYS HD2 1 1
4 2460 1 1 22 LYS HD3 H -29.975 -2.818 -12.643 1.00 . A A . 22 LYS HD3 1 1
4 2461 1 1 22 LYS HE2 H -30.905 -1.837 -14.468 1.00 . A A . 22 LYS HE2 1 1
4 2462 1 1 22 LYS HE3 H -30.471 -0.377 -13.580 1.00 . A A . 22 LYS HE3 1 1
4 2463 1 1 22 LYS HG2 H -29.493 -0.989 -11.269 1.00 . A A . 22 LYS HG2 1 1
4 2464 1 1 22 LYS HG3 H -28.323 -0.323 -12.411 1.00 . A A . 22 LYS HG3 1 1
4 2465 1 1 22 LYS HZ1 H -28.486 -0.168 -14.884 1.00 . A A . 22 LYS HZ1 1 1
4 2466 1 1 22 LYS HZ2 H -29.805 -0.317 -15.933 1.00 . A A . 22 LYS HZ2 1 1
4 2467 1 1 22 LYS HZ3 H -28.780 -1.637 -15.670 1.00 . A A . 22 LYS HZ3 1 1
4 2468 1 1 22 LYS N N -27.905 -0.498 -9.303 1.00 . A A . 22 LYS N 1 1
4 2469 1 1 22 LYS NZ N -29.229 -0.813 -15.223 1.00 . A A . 22 LYS NZ 1 1
4 2470 1 1 22 LYS O O -24.866 -0.264 -11.121 1.00 . A A . 22 LYS O 1 1
4 2471 1 1 23 HIS C C -24.794 2.736 -10.803 1.00 . A A . 23 HIS C 1 1
4 2472 1 1 23 HIS CA C -25.914 2.234 -11.709 1.00 . A A . 23 HIS CA 1 1
4 2473 1 1 23 HIS CB C -26.875 3.378 -12.033 1.00 . A A . 23 HIS CB 1 1
4 2474 1 1 23 HIS CD2 C -26.623 3.887 -14.564 1.00 . A A . 23 HIS CD2 1 1
4 2475 1 1 23 HIS CE1 C -25.643 5.842 -14.401 1.00 . A A . 23 HIS CE1 1 1
4 2476 1 1 23 HIS CG C -26.483 4.164 -13.246 1.00 . A A . 23 HIS CG 1 1
4 2477 1 1 23 HIS H H -27.573 1.250 -10.837 1.00 . A A . 23 HIS H 1 1
4 2478 1 1 23 HIS HA H -25.480 1.869 -12.628 1.00 . A A . 23 HIS HA 1 1
4 2479 1 1 23 HIS HB2 H -27.861 2.973 -12.205 1.00 . A A . 23 HIS HB2 1 1
4 2480 1 1 23 HIS HB3 H -26.912 4.057 -11.194 1.00 . A A . 23 HIS HB3 1 1
4 2481 1 1 23 HIS HD1 H -25.626 5.870 -12.356 1.00 . A A . 23 HIS HD1 1 1
4 2482 1 1 23 HIS HD2 H -27.069 2.999 -14.989 1.00 . A A . 23 HIS HD2 1 1
4 2483 1 1 23 HIS HE1 H -25.174 6.780 -14.656 1.00 . A A . 23 HIS HE1 1 1
4 2484 1 1 23 HIS N N -26.633 1.130 -11.084 1.00 . A A . 23 HIS N 1 1
4 2485 1 1 23 HIS ND1 N -25.865 5.395 -13.178 1.00 . A A . 23 HIS ND1 1 1
4 2486 1 1 23 HIS NE2 N -26.094 4.946 -15.261 1.00 . A A . 23 HIS NE2 1 1
4 2487 1 1 23 HIS O O -23.615 2.649 -11.148 1.00 . A A . 23 HIS O 1 1
4 2488 1 1 24 CYS C C -23.333 2.653 -8.126 1.00 . A A . 24 CYS C 1 1
4 2489 1 1 24 CYS CA C -24.198 3.779 -8.686 1.00 . A A . 24 CYS CA 1 1
4 2490 1 1 24 CYS CB C -24.912 4.505 -7.543 1.00 . A A . 24 CYS CB 1 1
4 2491 1 1 24 CYS H H -26.125 3.303 -9.422 1.00 . A A . 24 CYS H 1 1
4 2492 1 1 24 CYS HA H -23.563 4.480 -9.205 1.00 . A A . 24 CYS HA 1 1
4 2493 1 1 24 CYS HB2 H -25.823 3.975 -7.304 1.00 . A A . 24 CYS HB2 1 1
4 2494 1 1 24 CYS HB3 H -24.269 4.514 -6.676 1.00 . A A . 24 CYS HB3 1 1
4 2495 1 1 24 CYS N N -25.170 3.262 -9.642 1.00 . A A . 24 CYS N 1 1
4 2496 1 1 24 CYS O O -22.307 2.900 -7.492 1.00 . A A . 24 CYS O 1 1
4 2497 1 1 24 CYS SG S -25.360 6.229 -7.923 1.00 . A A . 24 CYS SG 1 1
4 2498 1 1 25 LYS C C -22.057 -0.259 -8.954 1.00 . A A . 25 LYS C 1 1
4 2499 1 1 25 LYS CA C -23.020 0.251 -7.887 1.00 . A A . 25 LYS CA 1 1
4 2500 1 1 25 LYS CB C -23.992 -0.862 -7.487 1.00 . A A . 25 LYS CB 1 1
4 2501 1 1 25 LYS CD C -25.168 -1.957 -5.556 1.00 . A A . 25 LYS CD 1 1
4 2502 1 1 25 LYS CE C -24.074 -2.769 -4.881 1.00 . A A . 25 LYS CE 1 1
4 2503 1 1 25 LYS CG C -24.626 -0.655 -6.123 1.00 . A A . 25 LYS CG 1 1
4 2504 1 1 25 LYS H H -24.582 1.283 -8.876 1.00 . A A . 25 LYS H 1 1
4 2505 1 1 25 LYS HA H -22.452 0.550 -7.019 1.00 . A A . 25 LYS HA 1 1
4 2506 1 1 25 LYS HB2 H -24.780 -0.916 -8.223 1.00 . A A . 25 LYS HB2 1 1
4 2507 1 1 25 LYS HB3 H -23.458 -1.801 -7.474 1.00 . A A . 25 LYS HB3 1 1
4 2508 1 1 25 LYS HD2 H -25.934 -1.732 -4.829 1.00 . A A . 25 LYS HD2 1 1
4 2509 1 1 25 LYS HD3 H -25.593 -2.540 -6.361 1.00 . A A . 25 LYS HD3 1 1
4 2510 1 1 25 LYS HE2 H -23.261 -2.109 -4.622 1.00 . A A . 25 LYS HE2 1 1
4 2511 1 1 25 LYS HE3 H -24.476 -3.215 -3.984 1.00 . A A . 25 LYS HE3 1 1
4 2512 1 1 25 LYS HG2 H -23.881 -0.263 -5.446 1.00 . A A . 25 LYS HG2 1 1
4 2513 1 1 25 LYS HG3 H -25.438 0.052 -6.217 1.00 . A A . 25 LYS HG3 1 1
4 2514 1 1 25 LYS HZ1 H -23.889 -4.775 -5.433 1.00 . A A . 25 LYS HZ1 1 1
4 2515 1 1 25 LYS HZ2 H -22.517 -3.845 -5.767 1.00 . A A . 25 LYS HZ2 1 1
4 2516 1 1 25 LYS HZ3 H -23.892 -3.703 -6.741 1.00 . A A . 25 LYS HZ3 1 1
4 2517 1 1 25 LYS N N -23.755 1.416 -8.365 1.00 . A A . 25 LYS N 1 1
4 2518 1 1 25 LYS NZ N -23.557 -3.848 -5.768 1.00 . A A . 25 LYS NZ 1 1
4 2519 1 1 25 LYS O O -21.066 -0.919 -8.643 1.00 . A A . 25 LYS O 1 1
4 2520 1 1 26 GLU C C -20.529 0.723 -11.714 1.00 . A A . 26 GLU C 1 1
4 2521 1 1 26 GLU CA C -21.513 -0.376 -11.323 1.00 . A A . 26 GLU CA 1 1
4 2522 1 1 26 GLU CB C -22.376 -0.755 -12.528 1.00 . A A . 26 GLU CB 1 1
4 2523 1 1 26 GLU CD C -23.809 -2.509 -13.646 1.00 . A A . 26 GLU CD 1 1
4 2524 1 1 26 GLU CG C -23.003 -2.134 -12.418 1.00 . A A . 26 GLU CG 1 1
4 2525 1 1 26 GLU H H -23.158 0.581 -10.396 1.00 . A A . 26 GLU H 1 1
4 2526 1 1 26 GLU HA H -20.957 -1.244 -11.003 1.00 . A A . 26 GLU HA 1 1
4 2527 1 1 26 GLU HB2 H -23.169 -0.029 -12.631 1.00 . A A . 26 GLU HB2 1 1
4 2528 1 1 26 GLU HB3 H -21.762 -0.732 -13.416 1.00 . A A . 26 GLU HB3 1 1
4 2529 1 1 26 GLU HG2 H -22.218 -2.863 -12.285 1.00 . A A . 26 GLU HG2 1 1
4 2530 1 1 26 GLU HG3 H -23.657 -2.151 -11.558 1.00 . A A . 26 GLU HG3 1 1
4 2531 1 1 26 GLU N N -22.354 0.052 -10.211 1.00 . A A . 26 GLU N 1 1
4 2532 1 1 26 GLU O O -19.515 0.462 -12.363 1.00 . A A . 26 GLU O 1 1
4 2533 1 1 26 GLU OE1 O -24.804 -1.812 -13.938 1.00 . A A . 26 GLU OE1 1 1
4 2534 1 1 26 GLU OE2 O -23.446 -3.499 -14.316 1.00 . A A . 26 GLU OE2 1 1
4 2535 1 1 27 LYS C C -19.187 3.526 -10.391 1.00 . A A . 27 LYS C 1 1
4 2536 1 1 27 LYS CA C -19.978 3.092 -11.621 1.00 . A A . 27 LYS CA 1 1
4 2537 1 1 27 LYS CB C -20.817 4.262 -12.139 1.00 . A A . 27 LYS CB 1 1
4 2538 1 1 27 LYS CD C -21.909 5.061 -14.256 1.00 . A A . 27 LYS CD 1 1
4 2539 1 1 27 LYS CE C -22.357 6.315 -13.521 1.00 . A A . 27 LYS CE 1 1
4 2540 1 1 27 LYS CG C -21.722 3.893 -13.302 1.00 . A A . 27 LYS CG 1 1
4 2541 1 1 27 LYS H H -21.656 2.097 -10.799 1.00 . A A . 27 LYS H 1 1
4 2542 1 1 27 LYS HA H -19.285 2.789 -12.391 1.00 . A A . 27 LYS HA 1 1
4 2543 1 1 27 LYS HB2 H -21.434 4.632 -11.333 1.00 . A A . 27 LYS HB2 1 1
4 2544 1 1 27 LYS HB3 H -20.153 5.050 -12.464 1.00 . A A . 27 LYS HB3 1 1
4 2545 1 1 27 LYS HD2 H -20.971 5.264 -14.751 1.00 . A A . 27 LYS HD2 1 1
4 2546 1 1 27 LYS HD3 H -22.656 4.799 -14.991 1.00 . A A . 27 LYS HD3 1 1
4 2547 1 1 27 LYS HE2 H -23.063 6.847 -14.140 1.00 . A A . 27 LYS HE2 1 1
4 2548 1 1 27 LYS HE3 H -22.835 6.024 -12.598 1.00 . A A . 27 LYS HE3 1 1
4 2549 1 1 27 LYS HG2 H -21.282 3.068 -13.842 1.00 . A A . 27 LYS HG2 1 1
4 2550 1 1 27 LYS HG3 H -22.688 3.599 -12.915 1.00 . A A . 27 LYS HG3 1 1
4 2551 1 1 27 LYS HZ1 H -20.314 6.744 -13.444 1.00 . A A . 27 LYS HZ1 1 1
4 2552 1 1 27 LYS HZ2 H -21.210 7.456 -12.199 1.00 . A A . 27 LYS HZ2 1 1
4 2553 1 1 27 LYS HZ3 H -21.285 8.092 -13.765 1.00 . A A . 27 LYS HZ3 1 1
4 2554 1 1 27 LYS N N -20.834 1.953 -11.314 1.00 . A A . 27 LYS N 1 1
4 2555 1 1 27 LYS NZ N -21.211 7.215 -13.211 1.00 . A A . 27 LYS NZ 1 1
4 2556 1 1 27 LYS O O -17.975 3.330 -10.321 1.00 . A A . 27 LYS O 1 1
4 2557 1 1 28 GLU C C -19.091 3.427 -7.199 1.00 . A A . 28 GLU C 1 1
4 2558 1 1 28 GLU CA C -19.245 4.574 -8.195 1.00 . A A . 28 GLU CA 1 1
4 2559 1 1 28 GLU CB C -20.058 5.706 -7.564 1.00 . A A . 28 GLU CB 1 1
4 2560 1 1 28 GLU CD C -18.492 7.687 -7.537 1.00 . A A . 28 GLU CD 1 1
4 2561 1 1 28 GLU CG C -19.742 7.076 -8.139 1.00 . A A . 28 GLU CG 1 1
4 2562 1 1 28 GLU H H -20.848 4.242 -9.537 1.00 . A A . 28 GLU H 1 1
4 2563 1 1 28 GLU HA H -18.264 4.946 -8.450 1.00 . A A . 28 GLU HA 1 1
4 2564 1 1 28 GLU HB2 H -21.109 5.507 -7.717 1.00 . A A . 28 GLU HB2 1 1
4 2565 1 1 28 GLU HB3 H -19.857 5.729 -6.503 1.00 . A A . 28 GLU HB3 1 1
4 2566 1 1 28 GLU HG2 H -19.600 6.981 -9.205 1.00 . A A . 28 GLU HG2 1 1
4 2567 1 1 28 GLU HG3 H -20.576 7.735 -7.946 1.00 . A A . 28 GLU HG3 1 1
4 2568 1 1 28 GLU N N -19.883 4.114 -9.423 1.00 . A A . 28 GLU N 1 1
4 2569 1 1 28 GLU O O -18.442 3.573 -6.163 1.00 . A A . 28 GLU O 1 1
4 2570 1 1 28 GLU OE1 O -18.512 8.011 -6.331 1.00 . A A . 28 GLU OE1 1 1
4 2571 1 1 28 GLU OE2 O -17.494 7.843 -8.272 1.00 . A A . 28 GLU OE2 1 1
4 2572 1 1 29 HIS C C -20.000 1.474 -5.223 1.00 . A A . 29 HIS C 1 1
4 2573 1 1 29 HIS CA C -19.623 1.114 -6.656 1.00 . A A . 29 HIS CA 1 1
4 2574 1 1 29 HIS CB C -18.218 0.512 -6.691 1.00 . A A . 29 HIS CB 1 1
4 2575 1 1 29 HIS CD2 C -17.491 0.247 -9.166 1.00 . A A . 29 HIS CD2 1 1
4 2576 1 1 29 HIS CE1 C -17.681 -1.931 -9.325 1.00 . A A . 29 HIS CE1 1 1
4 2577 1 1 29 HIS CG C -17.908 -0.213 -7.964 1.00 . A A . 29 HIS CG 1 1
4 2578 1 1 29 HIS H H -20.194 2.232 -8.361 1.00 . A A . 29 HIS H 1 1
4 2579 1 1 29 HIS HA H -20.327 0.385 -7.028 1.00 . A A . 29 HIS HA 1 1
4 2580 1 1 29 HIS HB2 H -17.491 1.303 -6.575 1.00 . A A . 29 HIS HB2 1 1
4 2581 1 1 29 HIS HB3 H -18.113 -0.189 -5.875 1.00 . A A . 29 HIS HB3 1 1
4 2582 1 1 29 HIS HD1 H -18.301 -2.204 -7.394 1.00 . A A . 29 HIS HD1 1 1
4 2583 1 1 29 HIS HD2 H -17.298 1.279 -9.427 1.00 . A A . 29 HIS HD2 1 1
4 2584 1 1 29 HIS HE1 H -17.672 -2.938 -9.716 1.00 . A A . 29 HIS HE1 1 1
4 2585 1 1 29 HIS N N -19.692 2.287 -7.522 1.00 . A A . 29 HIS N 1 1
4 2586 1 1 29 HIS ND1 N -18.019 -1.582 -8.097 1.00 . A A . 29 HIS ND1 1 1
4 2587 1 1 29 HIS NE2 N -17.357 -0.840 -9.995 1.00 . A A . 29 HIS NE2 1 1
4 2588 1 1 29 HIS O O -19.304 1.106 -4.275 1.00 . A A . 29 HIS O 1 1
4 2589 1 1 30 LEU C C -22.508 1.558 -3.155 1.00 . A A . 30 LEU C 1 1
4 2590 1 1 30 LEU CA C -21.574 2.607 -3.752 1.00 . A A . 30 LEU CA 1 1
4 2591 1 1 30 LEU CB C -22.294 3.954 -3.841 1.00 . A A . 30 LEU CB 1 1
4 2592 1 1 30 LEU CD1 C -22.251 6.415 -4.315 1.00 . A A . 30 LEU CD1 1 1
4 2593 1 1 30 LEU CD2 C -20.125 5.211 -3.778 1.00 . A A . 30 LEU CD2 1 1
4 2594 1 1 30 LEU CG C -21.489 5.105 -4.445 1.00 . A A . 30 LEU CG 1 1
4 2595 1 1 30 LEU H H -21.617 2.459 -5.862 1.00 . A A . 30 LEU H 1 1
4 2596 1 1 30 LEU HA H -20.712 2.710 -3.110 1.00 . A A . 30 LEU HA 1 1
4 2597 1 1 30 LEU HB2 H -23.178 3.817 -4.444 1.00 . A A . 30 LEU HB2 1 1
4 2598 1 1 30 LEU HB3 H -22.583 4.240 -2.840 1.00 . A A . 30 LEU HB3 1 1
4 2599 1 1 30 LEU HD11 H -21.635 7.140 -3.804 1.00 . A A . 30 LEU HD11 1 1
4 2600 1 1 30 LEU HD12 H -23.156 6.250 -3.750 1.00 . A A . 30 LEU HD12 1 1
4 2601 1 1 30 LEU HD13 H -22.503 6.784 -5.298 1.00 . A A . 30 LEU HD13 1 1
4 2602 1 1 30 LEU HD21 H -19.861 6.251 -3.663 1.00 . A A . 30 LEU HD21 1 1
4 2603 1 1 30 LEU HD22 H -19.385 4.717 -4.391 1.00 . A A . 30 LEU HD22 1 1
4 2604 1 1 30 LEU HD23 H -20.162 4.739 -2.807 1.00 . A A . 30 LEU HD23 1 1
4 2605 1 1 30 LEU HG H -21.333 4.914 -5.498 1.00 . A A . 30 LEU HG 1 1
4 2606 1 1 30 LEU N N -21.105 2.196 -5.070 1.00 . A A . 30 LEU N 1 1
4 2607 1 1 30 LEU O O -22.658 0.463 -3.700 1.00 . A A . 30 LEU O 1 1
4 2608 1 1 31 LEU C C -25.378 0.901 -2.117 1.00 . A A . 31 LEU C 1 1
4 2609 1 1 31 LEU CA C -24.055 0.989 -1.364 1.00 . A A . 31 LEU CA 1 1
4 2610 1 1 31 LEU CB C -24.303 1.449 0.074 1.00 . A A . 31 LEU CB 1 1
4 2611 1 1 31 LEU CD1 C -23.448 1.943 2.377 1.00 . A A . 31 LEU CD1 1 1
4 2612 1 1 31 LEU CD2 C -22.789 -0.180 1.230 1.00 . A A . 31 LEU CD2 1 1
4 2613 1 1 31 LEU CG C -23.129 1.291 1.041 1.00 . A A . 31 LEU CG 1 1
4 2614 1 1 31 LEU H H -22.973 2.786 -1.648 1.00 . A A . 31 LEU H 1 1
4 2615 1 1 31 LEU HA H -23.599 0.010 -1.347 1.00 . A A . 31 LEU HA 1 1
4 2616 1 1 31 LEU HB2 H -24.569 2.495 0.045 1.00 . A A . 31 LEU HB2 1 1
4 2617 1 1 31 LEU HB3 H -25.134 0.879 0.464 1.00 . A A . 31 LEU HB3 1 1
4 2618 1 1 31 LEU HD11 H -24.243 2.660 2.247 1.00 . A A . 31 LEU HD11 1 1
4 2619 1 1 31 LEU HD12 H -22.568 2.444 2.752 1.00 . A A . 31 LEU HD12 1 1
4 2620 1 1 31 LEU HD13 H -23.757 1.185 3.083 1.00 . A A . 31 LEU HD13 1 1
4 2621 1 1 31 LEU HD21 H -21.925 -0.270 1.872 1.00 . A A . 31 LEU HD21 1 1
4 2622 1 1 31 LEU HD22 H -22.572 -0.626 0.270 1.00 . A A . 31 LEU HD22 1 1
4 2623 1 1 31 LEU HD23 H -23.628 -0.688 1.683 1.00 . A A . 31 LEU HD23 1 1
4 2624 1 1 31 LEU HG H -22.261 1.785 0.627 1.00 . A A . 31 LEU HG 1 1
4 2625 1 1 31 LEU N N -23.134 1.900 -2.034 1.00 . A A . 31 LEU N 1 1
4 2626 1 1 31 LEU O O -25.842 -0.189 -2.453 1.00 . A A . 31 LEU O 1 1
4 2627 1 1 32 SER C C -27.533 3.522 -3.598 1.00 . A A . 32 SER C 1 1
4 2628 1 1 32 SER CA C -27.252 2.110 -3.095 1.00 . A A . 32 SER CA 1 1
4 2629 1 1 32 SER CB C -28.390 1.644 -2.185 1.00 . A A . 32 SER CB 1 1
4 2630 1 1 32 SER H H -25.561 2.892 -2.088 1.00 . A A . 32 SER H 1 1
4 2631 1 1 32 SER HA H -27.185 1.445 -3.943 1.00 . A A . 32 SER HA 1 1
4 2632 1 1 32 SER HB2 H -29.294 1.545 -2.767 1.00 . A A . 32 SER HB2 1 1
4 2633 1 1 32 SER HB3 H -28.134 0.687 -1.753 1.00 . A A . 32 SER HB3 1 1
4 2634 1 1 32 SER HG H -29.392 2.302 -0.636 1.00 . A A . 32 SER HG 1 1
4 2635 1 1 32 SER N N -25.981 2.056 -2.382 1.00 . A A . 32 SER N 1 1
4 2636 1 1 32 SER O O -26.696 4.415 -3.475 1.00 . A A . 32 SER O 1 1
4 2637 1 1 32 SER OG O -28.619 2.571 -1.139 1.00 . A A . 32 SER OG 1 1
4 2638 1 1 33 GLY C C -30.591 5.175 -4.842 1.00 . A A . 33 GLY C 1 1
4 2639 1 1 33 GLY CA C -29.092 5.022 -4.679 1.00 . A A . 33 GLY CA 1 1
4 2640 1 1 33 GLY H H -29.348 2.967 -4.236 1.00 . A A . 33 GLY H 1 1
4 2641 1 1 33 GLY HA2 H -28.735 5.780 -3.998 1.00 . A A . 33 GLY HA2 1 1
4 2642 1 1 33 GLY HA3 H -28.621 5.165 -5.641 1.00 . A A . 33 GLY HA3 1 1
4 2643 1 1 33 GLY N N -28.720 3.716 -4.165 1.00 . A A . 33 GLY N 1 1
4 2644 1 1 33 GLY O O -31.238 4.357 -5.496 1.00 . A A . 33 GLY O 1 1
4 2645 1 1 34 ARG C C -32.891 7.486 -5.427 1.00 . A A . 34 ARG C 1 1
4 2646 1 1 34 ARG CA C -32.579 6.480 -4.323 1.00 . A A . 34 ARG CA 1 1
4 2647 1 1 34 ARG CB C -33.100 7.000 -2.982 1.00 . A A . 34 ARG CB 1 1
4 2648 1 1 34 ARG CD C -33.058 6.831 -0.475 1.00 . A A . 34 ARG CD 1 1
4 2649 1 1 34 ARG CG C -32.586 6.218 -1.784 1.00 . A A . 34 ARG CG 1 1
4 2650 1 1 34 ARG CZ C -34.549 6.253 1.392 1.00 . A A . 34 ARG CZ 1 1
4 2651 1 1 34 ARG H H -30.577 6.841 -3.736 1.00 . A A . 34 ARG H 1 1
4 2652 1 1 34 ARG HA H -33.070 5.547 -4.553 1.00 . A A . 34 ARG HA 1 1
4 2653 1 1 34 ARG HB2 H -32.800 8.031 -2.867 1.00 . A A . 34 ARG HB2 1 1
4 2654 1 1 34 ARG HB3 H -34.178 6.945 -2.984 1.00 . A A . 34 ARG HB3 1 1
4 2655 1 1 34 ARG HD2 H -32.214 6.915 0.193 1.00 . A A . 34 ARG HD2 1 1
4 2656 1 1 34 ARG HD3 H -33.457 7.814 -0.676 1.00 . A A . 34 ARG HD3 1 1
4 2657 1 1 34 ARG HE H -34.459 5.270 -0.341 1.00 . A A . 34 ARG HE 1 1
4 2658 1 1 34 ARG HG2 H -32.949 5.203 -1.845 1.00 . A A . 34 ARG HG2 1 1
4 2659 1 1 34 ARG HG3 H -31.506 6.218 -1.803 1.00 . A A . 34 ARG HG3 1 1
4 2660 1 1 34 ARG HH11 H -33.361 7.854 1.717 1.00 . A A . 34 ARG HH11 1 1
4 2661 1 1 34 ARG HH12 H -34.417 7.436 3.026 1.00 . A A . 34 ARG HH12 1 1
4 2662 1 1 34 ARG HH21 H -35.854 4.709 1.374 1.00 . A A . 34 ARG HH21 1 1
4 2663 1 1 34 ARG HH22 H -35.835 5.646 2.830 1.00 . A A . 34 ARG HH22 1 1
4 2664 1 1 34 ARG N N -31.145 6.224 -4.244 1.00 . A A . 34 ARG N 1 1
4 2665 1 1 34 ARG NE N -34.091 6.022 0.167 1.00 . A A . 34 ARG NE 1 1
4 2666 1 1 34 ARG NH1 N -34.069 7.263 2.104 1.00 . A A . 34 ARG NH1 1 1
4 2667 1 1 34 ARG NH2 N -35.490 5.472 1.908 1.00 . A A . 34 ARG NH2 1 1
4 2668 1 1 34 ARG O O -32.033 8.276 -5.823 1.00 . A A . 34 ARG O 1 1
4 2669 1 1 35 CYS C C -35.696 9.248 -6.504 1.00 . A A . 35 CYS C 1 1
4 2670 1 1 35 CYS CA C -34.551 8.359 -6.978 1.00 . A A . 35 CYS CA 1 1
4 2671 1 1 35 CYS CB C -34.984 7.567 -8.214 1.00 . A A . 35 CYS CB 1 1
4 2672 1 1 35 CYS H H -34.764 6.799 -5.563 1.00 . A A . 35 CYS H 1 1
4 2673 1 1 35 CYS HA H -33.710 8.983 -7.239 1.00 . A A . 35 CYS HA 1 1
4 2674 1 1 35 CYS HB2 H -36.041 7.355 -8.143 1.00 . A A . 35 CYS HB2 1 1
4 2675 1 1 35 CYS HB3 H -34.799 8.161 -9.096 1.00 . A A . 35 CYS HB3 1 1
4 2676 1 1 35 CYS N N -34.124 7.451 -5.920 1.00 . A A . 35 CYS N 1 1
4 2677 1 1 35 CYS O O -36.735 8.757 -6.062 1.00 . A A . 35 CYS O 1 1
4 2678 1 1 35 CYS SG S -34.116 5.979 -8.421 1.00 . A A . 35 CYS SG 1 1
4 2679 1 1 36 ARG C C -37.214 12.132 -7.386 1.00 . A A . 36 ARG C 1 1
4 2680 1 1 36 ARG CA C -36.513 11.517 -6.178 1.00 . A A . 36 ARG CA 1 1
4 2681 1 1 36 ARG CB C -35.882 12.620 -5.326 1.00 . A A . 36 ARG CB 1 1
4 2682 1 1 36 ARG CD C -36.191 11.464 -3.116 1.00 . A A . 36 ARG CD 1 1
4 2683 1 1 36 ARG CG C -35.196 12.103 -4.072 1.00 . A A . 36 ARG CG 1 1
4 2684 1 1 36 ARG CZ C -36.696 11.487 -0.710 1.00 . A A . 36 ARG CZ 1 1
4 2685 1 1 36 ARG H H -34.649 10.890 -6.959 1.00 . A A . 36 ARG H 1 1
4 2686 1 1 36 ARG HA H -37.243 10.989 -5.584 1.00 . A A . 36 ARG HA 1 1
4 2687 1 1 36 ARG HB2 H -35.148 13.144 -5.920 1.00 . A A . 36 ARG HB2 1 1
4 2688 1 1 36 ARG HB3 H -36.654 13.313 -5.027 1.00 . A A . 36 ARG HB3 1 1
4 2689 1 1 36 ARG HD2 H -37.178 11.835 -3.343 1.00 . A A . 36 ARG HD2 1 1
4 2690 1 1 36 ARG HD3 H -36.168 10.393 -3.256 1.00 . A A . 36 ARG HD3 1 1
4 2691 1 1 36 ARG HE H -35.023 12.198 -1.530 1.00 . A A . 36 ARG HE 1 1
4 2692 1 1 36 ARG HG2 H -34.460 11.364 -4.354 1.00 . A A . 36 ARG HG2 1 1
4 2693 1 1 36 ARG HG3 H -34.709 12.927 -3.573 1.00 . A A . 36 ARG HG3 1 1
4 2694 1 1 36 ARG HH11 H -38.132 10.669 -1.872 1.00 . A A . 36 ARG HH11 1 1
4 2695 1 1 36 ARG HH12 H -38.475 10.692 -0.174 1.00 . A A . 36 ARG HH12 1 1
4 2696 1 1 36 ARG HH21 H -35.464 12.234 0.708 1.00 . A A . 36 ARG HH21 1 1
4 2697 1 1 36 ARG HH22 H -36.957 11.583 1.292 1.00 . A A . 36 ARG HH22 1 1
4 2698 1 1 36 ARG N N -35.498 10.559 -6.599 1.00 . A A . 36 ARG N 1 1
4 2699 1 1 36 ARG NE N -35.881 11.766 -1.721 1.00 . A A . 36 ARG NE 1 1
4 2700 1 1 36 ARG NH1 N -37.864 10.902 -0.937 1.00 . A A . 36 ARG NH1 1 1
4 2701 1 1 36 ARG NH2 N -36.343 11.793 0.532 1.00 . A A . 36 ARG NH2 1 1
4 2702 1 1 36 ARG O O -36.804 11.921 -8.528 1.00 . A A . 36 ARG O 1 1
4 2703 1 1 37 ASP C C -38.298 14.774 -8.707 1.00 . A A . 37 ASP C 1 1
4 2704 1 1 37 ASP CA C -39.029 13.538 -8.192 1.00 . A A . 37 ASP CA 1 1
4 2705 1 1 37 ASP CB C -40.422 13.926 -7.693 1.00 . A A . 37 ASP CB 1 1
4 2706 1 1 37 ASP CG C -41.374 14.251 -8.828 1.00 . A A . 37 ASP CG 1 1
4 2707 1 1 37 ASP H H -38.550 13.023 -6.195 1.00 . A A . 37 ASP H 1 1
4 2708 1 1 37 ASP HA H -39.131 12.832 -9.002 1.00 . A A . 37 ASP HA 1 1
4 2709 1 1 37 ASP HB2 H -40.836 13.105 -7.126 1.00 . A A . 37 ASP HB2 1 1
4 2710 1 1 37 ASP HB3 H -40.341 14.794 -7.056 1.00 . A A . 37 ASP HB3 1 1
4 2711 1 1 37 ASP N N -38.272 12.892 -7.126 1.00 . A A . 37 ASP N 1 1
4 2712 1 1 37 ASP O O -38.739 15.417 -9.659 1.00 . A A . 37 ASP O 1 1
4 2713 1 1 37 ASP OD1 O -41.883 13.305 -9.465 1.00 . A A . 37 ASP OD1 1 1
4 2714 1 1 37 ASP OD2 O -41.609 15.451 -9.079 1.00 . A A . 37 ASP OD2 1 1
4 2715 1 1 38 ASP C C -35.463 15.916 -9.630 1.00 . A A . 38 ASP C 1 1
4 2716 1 1 38 ASP CA C -36.385 16.259 -8.464 1.00 . A A . 38 ASP CA 1 1
4 2717 1 1 38 ASP CB C -35.562 16.766 -7.279 1.00 . A A . 38 ASP CB 1 1
4 2718 1 1 38 ASP CG C -34.468 15.796 -6.876 1.00 . A A . 38 ASP CG 1 1
4 2719 1 1 38 ASP H H -36.878 14.548 -7.318 1.00 . A A . 38 ASP H 1 1
4 2720 1 1 38 ASP HA H -37.066 17.036 -8.776 1.00 . A A . 38 ASP HA 1 1
4 2721 1 1 38 ASP HB2 H -35.102 17.707 -7.544 1.00 . A A . 38 ASP HB2 1 1
4 2722 1 1 38 ASP HB3 H -36.216 16.916 -6.432 1.00 . A A . 38 ASP HB3 1 1
4 2723 1 1 38 ASP N N -37.178 15.100 -8.070 1.00 . A A . 38 ASP N 1 1
4 2724 1 1 38 ASP O O -34.524 16.653 -9.931 1.00 . A A . 38 ASP O 1 1
4 2725 1 1 38 ASP OD1 O -34.462 14.660 -7.395 1.00 . A A . 38 ASP OD1 1 1
4 2726 1 1 38 ASP OD2 O -33.618 16.174 -6.043 1.00 . A A . 38 ASP OD2 1 1
4 2727 1 1 39 PHE C C -33.484 14.111 -10.992 1.00 . A A . 39 PHE C 1 1
4 2728 1 1 39 PHE CA C -34.931 14.349 -11.415 1.00 . A A . 39 PHE CA 1 1
4 2729 1 1 39 PHE CB C -34.982 15.384 -12.540 1.00 . A A . 39 PHE CB 1 1
4 2730 1 1 39 PHE CD1 C -37.369 15.573 -13.292 1.00 . A A . 39 PHE CD1 1 1
4 2731 1 1 39 PHE CD2 C -35.816 14.457 -14.717 1.00 . A A . 39 PHE CD2 1 1
4 2732 1 1 39 PHE CE1 C -38.379 15.343 -14.207 1.00 . A A . 39 PHE CE1 1 1
4 2733 1 1 39 PHE CE2 C -36.822 14.224 -15.636 1.00 . A A . 39 PHE CE2 1 1
4 2734 1 1 39 PHE CG C -36.078 15.133 -13.536 1.00 . A A . 39 PHE CG 1 1
4 2735 1 1 39 PHE CZ C -38.105 14.668 -15.381 1.00 . A A . 39 PHE CZ 1 1
4 2736 1 1 39 PHE H H -36.499 14.245 -9.996 1.00 . A A . 39 PHE H 1 1
4 2737 1 1 39 PHE HA H -35.346 13.419 -11.773 1.00 . A A . 39 PHE HA 1 1
4 2738 1 1 39 PHE HB2 H -35.141 16.363 -12.112 1.00 . A A . 39 PHE HB2 1 1
4 2739 1 1 39 PHE HB3 H -34.042 15.376 -13.070 1.00 . A A . 39 PHE HB3 1 1
4 2740 1 1 39 PHE HD1 H -37.584 16.101 -12.375 1.00 . A A . 39 PHE HD1 1 1
4 2741 1 1 39 PHE HD2 H -34.813 14.110 -14.918 1.00 . A A . 39 PHE HD2 1 1
4 2742 1 1 39 PHE HE1 H -39.381 15.691 -14.005 1.00 . A A . 39 PHE HE1 1 1
4 2743 1 1 39 PHE HE2 H -36.605 13.697 -16.553 1.00 . A A . 39 PHE HE2 1 1
4 2744 1 1 39 PHE HZ H -38.892 14.487 -16.097 1.00 . A A . 39 PHE HZ 1 1
4 2745 1 1 39 PHE N N -35.737 14.791 -10.283 1.00 . A A . 39 PHE N 1 1
4 2746 1 1 39 PHE O O -32.572 14.140 -11.819 1.00 . A A . 39 PHE O 1 1
4 2747 1 1 40 ARG C C -31.914 12.352 -8.341 1.00 . A A . 40 ARG C 1 1
4 2748 1 1 40 ARG CA C -31.947 13.635 -9.167 1.00 . A A . 40 ARG CA 1 1
4 2749 1 1 40 ARG CB C -31.496 14.819 -8.308 1.00 . A A . 40 ARG CB 1 1
4 2750 1 1 40 ARG CD C -29.978 16.652 -9.114 1.00 . A A . 40 ARG CD 1 1
4 2751 1 1 40 ARG CG C -31.405 16.128 -9.075 1.00 . A A . 40 ARG CG 1 1
4 2752 1 1 40 ARG CZ C -30.271 18.770 -7.899 1.00 . A A . 40 ARG CZ 1 1
4 2753 1 1 40 ARG H H -34.049 13.865 -9.090 1.00 . A A . 40 ARG H 1 1
4 2754 1 1 40 ARG HA H -31.270 13.529 -10.002 1.00 . A A . 40 ARG HA 1 1
4 2755 1 1 40 ARG HB2 H -32.199 14.950 -7.499 1.00 . A A . 40 ARG HB2 1 1
4 2756 1 1 40 ARG HB3 H -30.523 14.599 -7.897 1.00 . A A . 40 ARG HB3 1 1
4 2757 1 1 40 ARG HD2 H -29.426 16.216 -8.295 1.00 . A A . 40 ARG HD2 1 1
4 2758 1 1 40 ARG HD3 H -29.526 16.359 -10.049 1.00 . A A . 40 ARG HD3 1 1
4 2759 1 1 40 ARG HE H -29.621 18.614 -9.778 1.00 . A A . 40 ARG HE 1 1
4 2760 1 1 40 ARG HG2 H -31.744 15.965 -10.088 1.00 . A A . 40 ARG HG2 1 1
4 2761 1 1 40 ARG HG3 H -32.036 16.860 -8.595 1.00 . A A . 40 ARG HG3 1 1
4 2762 1 1 40 ARG HH11 H -30.744 17.112 -6.845 1.00 . A A . 40 ARG HH11 1 1
4 2763 1 1 40 ARG HH12 H -30.946 18.612 -6.000 1.00 . A A . 40 ARG HH12 1 1
4 2764 1 1 40 ARG HH21 H -29.882 20.594 -8.677 1.00 . A A . 40 ARG HH21 1 1
4 2765 1 1 40 ARG HH22 H -30.456 20.592 -7.043 1.00 . A A . 40 ARG HH22 1 1
4 2766 1 1 40 ARG N N -33.282 13.876 -9.700 1.00 . A A . 40 ARG N 1 1
4 2767 1 1 40 ARG NE N -29.927 18.107 -8.998 1.00 . A A . 40 ARG NE 1 1
4 2768 1 1 40 ARG NH1 N -30.689 18.110 -6.827 1.00 . A A . 40 ARG NH1 1 1
4 2769 1 1 40 ARG NH2 N -30.197 20.094 -7.871 1.00 . A A . 40 ARG NH2 1 1
4 2770 1 1 40 ARG O O -32.860 12.046 -7.614 1.00 . A A . 40 ARG O 1 1
4 2771 1 1 41 CYS C C -29.524 10.457 -6.716 1.00 . A A . 41 CYS C 1 1
4 2772 1 1 41 CYS CA C -30.665 10.357 -7.725 1.00 . A A . 41 CYS CA 1 1
4 2773 1 1 41 CYS CB C -30.403 9.202 -8.693 1.00 . A A . 41 CYS CB 1 1
4 2774 1 1 41 CYS H H -30.101 11.904 -9.055 1.00 . A A . 41 CYS H 1 1
4 2775 1 1 41 CYS HA H -31.584 10.167 -7.192 1.00 . A A . 41 CYS HA 1 1
4 2776 1 1 41 CYS HB2 H -31.314 8.977 -9.228 1.00 . A A . 41 CYS HB2 1 1
4 2777 1 1 41 CYS HB3 H -29.642 9.499 -9.399 1.00 . A A . 41 CYS HB3 1 1
4 2778 1 1 41 CYS N N -30.821 11.607 -8.459 1.00 . A A . 41 CYS N 1 1
4 2779 1 1 41 CYS O O -28.377 10.708 -7.084 1.00 . A A . 41 CYS O 1 1
4 2780 1 1 41 CYS SG S -29.844 7.667 -7.887 1.00 . A A . 41 CYS SG 1 1
4 2781 1 1 42 TRP C C -28.296 8.943 -4.066 1.00 . A A . 42 TRP C 1 1
4 2782 1 1 42 TRP CA C -28.852 10.328 -4.381 1.00 . A A . 42 TRP CA 1 1
4 2783 1 1 42 TRP CB C -29.460 10.945 -3.121 1.00 . A A . 42 TRP CB 1 1
4 2784 1 1 42 TRP CD1 C -30.616 13.076 -3.953 1.00 . A A . 42 TRP CD1 1 1
4 2785 1 1 42 TRP CD2 C -28.887 13.443 -2.576 1.00 . A A . 42 TRP CD2 1 1
4 2786 1 1 42 TRP CE2 C -29.430 14.686 -2.958 1.00 . A A . 42 TRP CE2 1 1
4 2787 1 1 42 TRP CE3 C -27.791 13.424 -1.711 1.00 . A A . 42 TRP CE3 1 1
4 2788 1 1 42 TRP CG C -29.661 12.427 -3.224 1.00 . A A . 42 TRP CG 1 1
4 2789 1 1 42 TRP CH2 C -27.837 15.847 -1.657 1.00 . A A . 42 TRP CH2 1 1
4 2790 1 1 42 TRP CZ2 C -28.911 15.895 -2.504 1.00 . A A . 42 TRP CZ2 1 1
4 2791 1 1 42 TRP CZ3 C -27.277 14.626 -1.261 1.00 . A A . 42 TRP CZ3 1 1
4 2792 1 1 42 TRP H H -30.781 10.063 -5.212 1.00 . A A . 42 TRP H 1 1
4 2793 1 1 42 TRP HA H -28.044 10.957 -4.726 1.00 . A A . 42 TRP HA 1 1
4 2794 1 1 42 TRP HB2 H -30.422 10.491 -2.933 1.00 . A A . 42 TRP HB2 1 1
4 2795 1 1 42 TRP HB3 H -28.806 10.754 -2.283 1.00 . A A . 42 TRP HB3 1 1
4 2796 1 1 42 TRP HD1 H -31.359 12.581 -4.559 1.00 . A A . 42 TRP HD1 1 1
4 2797 1 1 42 TRP HE1 H -31.050 15.114 -4.220 1.00 . A A . 42 TRP HE1 1 1
4 2798 1 1 42 TRP HE3 H -27.345 12.493 -1.394 1.00 . A A . 42 TRP HE3 1 1
4 2799 1 1 42 TRP HH2 H -27.403 16.761 -1.281 1.00 . A A . 42 TRP HH2 1 1
4 2800 1 1 42 TRP HZ2 H -29.332 16.845 -2.799 1.00 . A A . 42 TRP HZ2 1 1
4 2801 1 1 42 TRP HZ3 H -26.429 14.631 -0.591 1.00 . A A . 42 TRP HZ3 1 1
4 2802 1 1 42 TRP N N -29.849 10.259 -5.443 1.00 . A A . 42 TRP N 1 1
4 2803 1 1 42 TRP NE1 N -30.482 14.435 -3.798 1.00 . A A . 42 TRP NE1 1 1
4 2804 1 1 42 TRP O O -29.045 8.025 -3.730 1.00 . A A . 42 TRP O 1 1
4 2805 1 1 43 CYS C C -25.722 7.513 -2.501 1.00 . A A . 43 CYS C 1 1
4 2806 1 1 43 CYS CA C -26.324 7.526 -3.904 1.00 . A A . 43 CYS CA 1 1
4 2807 1 1 43 CYS CB C -25.232 7.258 -4.942 1.00 . A A . 43 CYS CB 1 1
4 2808 1 1 43 CYS H H -26.436 9.568 -4.449 1.00 . A A . 43 CYS H 1 1
4 2809 1 1 43 CYS HA H -27.069 6.748 -3.969 1.00 . A A . 43 CYS HA 1 1
4 2810 1 1 43 CYS HB2 H -24.404 7.929 -4.763 1.00 . A A . 43 CYS HB2 1 1
4 2811 1 1 43 CYS HB3 H -24.891 6.239 -4.839 1.00 . A A . 43 CYS HB3 1 1
4 2812 1 1 43 CYS N N -26.980 8.799 -4.177 1.00 . A A . 43 CYS N 1 1
4 2813 1 1 43 CYS O O -25.102 8.486 -2.071 1.00 . A A . 43 CYS O 1 1
4 2814 1 1 43 CYS SG S -25.771 7.494 -6.666 1.00 . A A . 43 CYS SG 1 1
4 2815 1 1 44 THR C C -24.086 5.470 -0.432 1.00 . A A . 44 THR C 1 1
4 2816 1 1 44 THR CA C -25.387 6.264 -0.440 1.00 . A A . 44 THR CA 1 1
4 2817 1 1 44 THR CB C -26.404 5.572 0.487 1.00 . A A . 44 THR CB 1 1
4 2818 1 1 44 THR CG2 C -25.823 5.377 1.879 1.00 . A A . 44 THR CG2 1 1
4 2819 1 1 44 THR H H -26.412 5.663 -2.191 1.00 . A A . 44 THR H 1 1
4 2820 1 1 44 THR HA H -25.195 7.255 -0.052 1.00 . A A . 44 THR HA 1 1
4 2821 1 1 44 THR HB H -26.642 4.602 0.073 1.00 . A A . 44 THR HB 1 1
4 2822 1 1 44 THR HG1 H -28.133 6.046 1.309 1.00 . A A . 44 THR HG1 1 1
4 2823 1 1 44 THR HG21 H -26.559 5.654 2.619 1.00 . A A . 44 THR HG21 1 1
4 2824 1 1 44 THR HG22 H -24.946 5.997 1.993 1.00 . A A . 44 THR HG22 1 1
4 2825 1 1 44 THR HG23 H -25.551 4.341 2.013 1.00 . A A . 44 THR HG23 1 1
4 2826 1 1 44 THR N N -25.909 6.404 -1.793 1.00 . A A . 44 THR N 1 1
4 2827 1 1 44 THR O O -23.996 4.403 -1.039 1.00 . A A . 44 THR O 1 1
4 2828 1 1 44 THR OG1 O -27.602 6.351 0.569 1.00 . A A . 44 THR OG1 1 1
4 2829 1 1 45 ARG C C -21.239 5.389 1.770 1.00 . A A . 45 ARG C 1 1
4 2830 1 1 45 ARG CA C -21.784 5.335 0.346 1.00 . A A . 45 ARG CA 1 1
4 2831 1 1 45 ARG CB C -20.790 5.987 -0.617 1.00 . A A . 45 ARG CB 1 1
4 2832 1 1 45 ARG CD C -19.334 7.963 -1.156 1.00 . A A . 45 ARG CD 1 1
4 2833 1 1 45 ARG CG C -20.345 7.375 -0.185 1.00 . A A . 45 ARG CG 1 1
4 2834 1 1 45 ARG CZ C -16.914 7.770 -1.547 1.00 . A A . 45 ARG CZ 1 1
4 2835 1 1 45 ARG H H -23.214 6.849 0.723 1.00 . A A . 45 ARG H 1 1
4 2836 1 1 45 ARG HA H -21.919 4.301 0.064 1.00 . A A . 45 ARG HA 1 1
4 2837 1 1 45 ARG HB2 H -19.914 5.360 -0.692 1.00 . A A . 45 ARG HB2 1 1
4 2838 1 1 45 ARG HB3 H -21.250 6.067 -1.590 1.00 . A A . 45 ARG HB3 1 1
4 2839 1 1 45 ARG HD2 H -19.738 7.904 -2.156 1.00 . A A . 45 ARG HD2 1 1
4 2840 1 1 45 ARG HD3 H -19.166 8.998 -0.897 1.00 . A A . 45 ARG HD3 1 1
4 2841 1 1 45 ARG HE H -18.059 6.342 -0.753 1.00 . A A . 45 ARG HE 1 1
4 2842 1 1 45 ARG HG2 H -21.208 8.023 -0.145 1.00 . A A . 45 ARG HG2 1 1
4 2843 1 1 45 ARG HG3 H -19.896 7.310 0.794 1.00 . A A . 45 ARG HG3 1 1
4 2844 1 1 45 ARG HH11 H -17.726 9.536 -2.096 1.00 . A A . 45 ARG HH11 1 1
4 2845 1 1 45 ARG HH12 H -16.021 9.387 -2.366 1.00 . A A . 45 ARG HH12 1 1
4 2846 1 1 45 ARG HH21 H -15.814 6.133 -1.103 1.00 . A A . 45 ARG HH21 1 1
4 2847 1 1 45 ARG HH22 H -14.935 7.450 -1.801 1.00 . A A . 45 ARG HH22 1 1
4 2848 1 1 45 ARG N N -23.081 5.996 0.260 1.00 . A A . 45 ARG N 1 1
4 2849 1 1 45 ARG NE N -18.059 7.251 -1.117 1.00 . A A . 45 ARG NE 1 1
4 2850 1 1 45 ARG NH1 N -16.884 8.998 -2.044 1.00 . A A . 45 ARG NH1 1 1
4 2851 1 1 45 ARG NH2 N -15.796 7.059 -1.478 1.00 . A A . 45 ARG NH2 1 1
4 2852 1 1 45 ARG O O -21.742 6.135 2.609 1.00 . A A . 45 ARG O 1 1
4 2853 1 1 46 ASN C C -18.756 5.799 3.609 1.00 . A A . 46 ASN C 1 1
4 2854 1 1 46 ASN CA C -19.596 4.550 3.358 1.00 . A A . 46 ASN CA 1 1
4 2855 1 1 46 ASN CB C -18.726 3.300 3.499 1.00 . A A . 46 ASN CB 1 1
4 2856 1 1 46 ASN CG C -19.458 2.037 3.089 1.00 . A A . 46 ASN CG 1 1
4 2857 1 1 46 ASN H H -19.851 4.021 1.324 1.00 . A A . 46 ASN H 1 1
4 2858 1 1 46 ASN HA H -20.389 4.511 4.089 1.00 . A A . 46 ASN HA 1 1
4 2859 1 1 46 ASN HB2 H -17.851 3.405 2.874 1.00 . A A . 46 ASN HB2 1 1
4 2860 1 1 46 ASN HB3 H -18.417 3.197 4.529 1.00 . A A . 46 ASN HB3 1 1
4 2861 1 1 46 ASN HD21 H -18.762 2.206 1.234 1.00 . A A . 46 ASN HD21 1 1
4 2862 1 1 46 ASN HD22 H -19.783 0.845 1.532 1.00 . A A . 46 ASN HD22 1 1
4 2863 1 1 46 ASN N N -20.208 4.593 2.035 1.00 . A A . 46 ASN N 1 1
4 2864 1 1 46 ASN ND2 N -19.320 1.658 1.824 1.00 . A A . 46 ASN ND2 1 1
4 2865 1 1 46 ASN O O -18.004 6.240 2.740 1.00 . A A . 46 ASN O 1 1
4 2866 1 1 46 ASN OD1 O -20.139 1.409 3.901 1.00 . A A . 46 ASN OD1 1 1
4 2867 1 1 47 CYS C C -18.037 7.691 6.689 1.00 . A A . 47 CYS C 1 1
4 2868 1 1 47 CYS CA C -18.145 7.562 5.172 1.00 . A A . 47 CYS CA 1 1
4 2869 1 1 47 CYS CB C -18.818 8.806 4.590 1.00 . A A . 47 CYS CB 1 1
4 2870 1 1 47 CYS H H -19.506 5.966 5.456 1.00 . A A . 47 CYS H 1 1
4 2871 1 1 47 CYS HA H -17.151 7.474 4.760 1.00 . A A . 47 CYS HA 1 1
4 2872 1 1 47 CYS HB2 H -18.107 9.620 4.581 1.00 . A A . 47 CYS HB2 1 1
4 2873 1 1 47 CYS HB3 H -19.130 8.597 3.577 1.00 . A A . 47 CYS HB3 1 1
4 2874 1 1 47 CYS N N -18.890 6.364 4.804 1.00 . A A . 47 CYS N 1 1
4 2875 1 1 47 CYS O O -18.022 6.692 7.407 1.00 . A A . 47 CYS O 1 1
4 2876 1 1 47 CYS SG S -20.283 9.363 5.518 1.00 . A A . 47 CYS SG 1 1
5 2877 1 1 1 LYS C C -21.430 5.528 7.437 1.00 . A A . 1 LYS C 1 1
5 2878 1 1 1 LYS CA C -21.306 5.484 8.957 1.00 . A A . 1 LYS CA 1 1
5 2879 1 1 1 LYS CB C -20.570 6.730 9.455 1.00 . A A . 1 LYS CB 1 1
5 2880 1 1 1 LYS CD C -22.710 7.946 9.954 1.00 . A A . 1 LYS CD 1 1
5 2881 1 1 1 LYS CE C -23.439 9.279 9.885 1.00 . A A . 1 LYS CE 1 1
5 2882 1 1 1 LYS CG C -21.355 8.016 9.269 1.00 . A A . 1 LYS CG 1 1
5 2883 1 1 1 LYS H1 H -19.631 4.293 9.464 1.00 . A A . 1 LYS H1 1 1
5 2884 1 1 1 LYS HA H -22.297 5.466 9.386 1.00 . A A . 1 LYS HA 1 1
5 2885 1 1 1 LYS HB2 H -20.358 6.611 10.507 1.00 . A A . 1 LYS HB2 1 1
5 2886 1 1 1 LYS HB3 H -19.637 6.821 8.917 1.00 . A A . 1 LYS HB3 1 1
5 2887 1 1 1 LYS HD2 H -23.312 7.194 9.467 1.00 . A A . 1 LYS HD2 1 1
5 2888 1 1 1 LYS HD3 H -22.565 7.678 10.992 1.00 . A A . 1 LYS HD3 1 1
5 2889 1 1 1 LYS HE2 H -22.755 10.064 10.170 1.00 . A A . 1 LYS HE2 1 1
5 2890 1 1 1 LYS HE3 H -23.769 9.441 8.869 1.00 . A A . 1 LYS HE3 1 1
5 2891 1 1 1 LYS HG2 H -20.793 8.835 9.691 1.00 . A A . 1 LYS HG2 1 1
5 2892 1 1 1 LYS HG3 H -21.505 8.186 8.212 1.00 . A A . 1 LYS HG3 1 1
5 2893 1 1 1 LYS HZ1 H -25.495 9.395 10.233 1.00 . A A . 1 LYS HZ1 1 1
5 2894 1 1 1 LYS HZ2 H -24.556 10.127 11.433 1.00 . A A . 1 LYS HZ2 1 1
5 2895 1 1 1 LYS HZ3 H -24.663 8.441 11.355 1.00 . A A . 1 LYS HZ3 1 1
5 2896 1 1 1 LYS N N -20.609 4.278 9.388 1.00 . A A . 1 LYS N 1 1
5 2897 1 1 1 LYS NZ N -24.621 9.313 10.790 1.00 . A A . 1 LYS NZ 1 1
5 2898 1 1 1 LYS O O -20.688 4.851 6.723 1.00 . A A . 1 LYS O 1 1
5 2899 1 1 2 THR C C -23.020 7.877 5.150 1.00 . A A . 2 THR C 1 1
5 2900 1 1 2 THR CA C -22.591 6.460 5.512 1.00 . A A . 2 THR CA 1 1
5 2901 1 1 2 THR CB C -23.659 5.469 5.014 1.00 . A A . 2 THR CB 1 1
5 2902 1 1 2 THR CG2 C -23.077 4.071 4.875 1.00 . A A . 2 THR CG2 1 1
5 2903 1 1 2 THR H H -22.930 6.842 7.566 1.00 . A A . 2 THR H 1 1
5 2904 1 1 2 THR HA H -21.661 6.237 5.010 1.00 . A A . 2 THR HA 1 1
5 2905 1 1 2 THR HB H -24.008 5.796 4.045 1.00 . A A . 2 THR HB 1 1
5 2906 1 1 2 THR HG1 H -25.493 5.951 5.558 1.00 . A A . 2 THR HG1 1 1
5 2907 1 1 2 THR HG21 H -22.520 3.822 5.765 1.00 . A A . 2 THR HG21 1 1
5 2908 1 1 2 THR HG22 H -22.421 4.038 4.018 1.00 . A A . 2 THR HG22 1 1
5 2909 1 1 2 THR HG23 H -23.878 3.359 4.742 1.00 . A A . 2 THR HG23 1 1
5 2910 1 1 2 THR N N -22.371 6.329 6.947 1.00 . A A . 2 THR N 1 1
5 2911 1 1 2 THR O O -23.651 8.570 5.949 1.00 . A A . 2 THR O 1 1
5 2912 1 1 2 THR OG1 O -24.765 5.443 5.924 1.00 . A A . 2 THR OG1 1 1
5 2913 1 1 3 CYS C C -23.881 9.565 2.209 1.00 . A A . 3 CYS C 1 1
5 2914 1 1 3 CYS CA C -23.025 9.639 3.470 1.00 . A A . 3 CYS CA 1 1
5 2915 1 1 3 CYS CB C -21.760 10.453 3.193 1.00 . A A . 3 CYS CB 1 1
5 2916 1 1 3 CYS H H -22.172 7.706 3.347 1.00 . A A . 3 CYS H 1 1
5 2917 1 1 3 CYS HA H -23.593 10.126 4.248 1.00 . A A . 3 CYS HA 1 1
5 2918 1 1 3 CYS HB2 H -21.059 9.840 2.644 1.00 . A A . 3 CYS HB2 1 1
5 2919 1 1 3 CYS HB3 H -22.019 11.316 2.598 1.00 . A A . 3 CYS HB3 1 1
5 2920 1 1 3 CYS N N -22.675 8.304 3.939 1.00 . A A . 3 CYS N 1 1
5 2921 1 1 3 CYS O O -23.898 8.548 1.518 1.00 . A A . 3 CYS O 1 1
5 2922 1 1 3 CYS SG S -20.915 11.047 4.694 1.00 . A A . 3 CYS SG 1 1
5 2923 1 1 4 GLU C C -25.017 11.836 -0.194 1.00 . A A . 4 GLU C 1 1
5 2924 1 1 4 GLU CA C -25.449 10.709 0.740 1.00 . A A . 4 GLU CA 1 1
5 2925 1 1 4 GLU CB C -26.908 10.908 1.155 1.00 . A A . 4 GLU CB 1 1
5 2926 1 1 4 GLU CD C -28.634 9.098 0.798 1.00 . A A . 4 GLU CD 1 1
5 2927 1 1 4 GLU CG C -27.905 10.282 0.194 1.00 . A A . 4 GLU CG 1 1
5 2928 1 1 4 GLU H H -24.535 11.432 2.508 1.00 . A A . 4 GLU H 1 1
5 2929 1 1 4 GLU HA H -25.358 9.769 0.217 1.00 . A A . 4 GLU HA 1 1
5 2930 1 1 4 GLU HB2 H -27.056 10.469 2.131 1.00 . A A . 4 GLU HB2 1 1
5 2931 1 1 4 GLU HB3 H -27.112 11.967 1.213 1.00 . A A . 4 GLU HB3 1 1
5 2932 1 1 4 GLU HG2 H -28.633 11.029 -0.085 1.00 . A A . 4 GLU HG2 1 1
5 2933 1 1 4 GLU HG3 H -27.376 9.950 -0.687 1.00 . A A . 4 GLU HG3 1 1
5 2934 1 1 4 GLU N N -24.590 10.652 1.917 1.00 . A A . 4 GLU N 1 1
5 2935 1 1 4 GLU O O -24.772 12.959 0.243 1.00 . A A . 4 GLU O 1 1
5 2936 1 1 4 GLU OE1 O -28.884 9.116 2.022 1.00 . A A . 4 GLU OE1 1 1
5 2937 1 1 4 GLU OE2 O -28.954 8.153 0.047 1.00 . A A . 4 GLU OE2 1 1
5 2938 1 1 5 ASN C C -25.279 12.303 -3.788 1.00 . A A . 5 ASN C 1 1
5 2939 1 1 5 ASN CA C -24.521 12.510 -2.480 1.00 . A A . 5 ASN CA 1 1
5 2940 1 1 5 ASN CB C -23.014 12.424 -2.731 1.00 . A A . 5 ASN CB 1 1
5 2941 1 1 5 ASN CG C -22.606 11.101 -3.349 1.00 . A A . 5 ASN CG 1 1
5 2942 1 1 5 ASN H H -25.133 10.612 -1.771 1.00 . A A . 5 ASN H 1 1
5 2943 1 1 5 ASN HA H -24.757 13.490 -2.092 1.00 . A A . 5 ASN HA 1 1
5 2944 1 1 5 ASN HB2 H -22.721 13.218 -3.402 1.00 . A A . 5 ASN HB2 1 1
5 2945 1 1 5 ASN HB3 H -22.491 12.539 -1.794 1.00 . A A . 5 ASN HB3 1 1
5 2946 1 1 5 ASN HD21 H -23.134 11.752 -5.152 1.00 . A A . 5 ASN HD21 1 1
5 2947 1 1 5 ASN HD22 H -22.511 10.142 -5.088 1.00 . A A . 5 ASN HD22 1 1
5 2948 1 1 5 ASN N N -24.925 11.525 -1.483 1.00 . A A . 5 ASN N 1 1
5 2949 1 1 5 ASN ND2 N -22.766 10.987 -4.663 1.00 . A A . 5 ASN ND2 1 1
5 2950 1 1 5 ASN O O -25.701 11.190 -4.103 1.00 . A A . 5 ASN O 1 1
5 2951 1 1 5 ASN OD1 O -22.152 10.192 -2.654 1.00 . A A . 5 ASN OD1 1 1
5 2952 1 1 6 LEU C C -25.378 12.479 -6.831 1.00 . A A . 6 LEU C 1 1
5 2953 1 1 6 LEU CA C -26.153 13.318 -5.820 1.00 . A A . 6 LEU CA 1 1
5 2954 1 1 6 LEU CB C -26.374 14.727 -6.373 1.00 . A A . 6 LEU CB 1 1
5 2955 1 1 6 LEU CD1 C -27.555 16.938 -6.313 1.00 . A A . 6 LEU CD1 1 1
5 2956 1 1 6 LEU CD2 C -28.800 14.842 -5.753 1.00 . A A . 6 LEU CD2 1 1
5 2957 1 1 6 LEU CG C -27.458 15.556 -5.684 1.00 . A A . 6 LEU CG 1 1
5 2958 1 1 6 LEU H H -25.087 14.240 -4.241 1.00 . A A . 6 LEU H 1 1
5 2959 1 1 6 LEU HA H -27.112 12.855 -5.645 1.00 . A A . 6 LEU HA 1 1
5 2960 1 1 6 LEU HB2 H -25.442 15.266 -6.288 1.00 . A A . 6 LEU HB2 1 1
5 2961 1 1 6 LEU HB3 H -26.639 14.634 -7.416 1.00 . A A . 6 LEU HB3 1 1
5 2962 1 1 6 LEU HD11 H -28.430 16.986 -6.943 1.00 . A A . 6 LEU HD11 1 1
5 2963 1 1 6 LEU HD12 H -26.672 17.125 -6.907 1.00 . A A . 6 LEU HD12 1 1
5 2964 1 1 6 LEU HD13 H -27.629 17.683 -5.535 1.00 . A A . 6 LEU HD13 1 1
5 2965 1 1 6 LEU HD21 H -29.590 15.535 -5.503 1.00 . A A . 6 LEU HD21 1 1
5 2966 1 1 6 LEU HD22 H -28.807 14.021 -5.051 1.00 . A A . 6 LEU HD22 1 1
5 2967 1 1 6 LEU HD23 H -28.955 14.463 -6.752 1.00 . A A . 6 LEU HD23 1 1
5 2968 1 1 6 LEU HG H -27.199 15.682 -4.642 1.00 . A A . 6 LEU HG 1 1
5 2969 1 1 6 LEU N N -25.446 13.381 -4.545 1.00 . A A . 6 LEU N 1 1
5 2970 1 1 6 LEU O O -24.170 12.648 -6.998 1.00 . A A . 6 LEU O 1 1
5 2971 1 1 7 SER C C -24.772 11.530 -9.583 1.00 . A A . 7 SER C 1 1
5 2972 1 1 7 SER CA C -25.460 10.707 -8.498 1.00 . A A . 7 SER CA 1 1
5 2973 1 1 7 SER CB C -26.506 9.785 -9.127 1.00 . A A . 7 SER CB 1 1
5 2974 1 1 7 SER H H -27.042 11.487 -7.326 1.00 . A A . 7 SER H 1 1
5 2975 1 1 7 SER HA H -24.718 10.105 -7.995 1.00 . A A . 7 SER HA 1 1
5 2976 1 1 7 SER HB2 H -27.214 9.479 -8.372 1.00 . A A . 7 SER HB2 1 1
5 2977 1 1 7 SER HB3 H -27.025 10.317 -9.912 1.00 . A A . 7 SER HB3 1 1
5 2978 1 1 7 SER HG H -25.745 8.768 -10.618 1.00 . A A . 7 SER HG 1 1
5 2979 1 1 7 SER N N -26.082 11.574 -7.504 1.00 . A A . 7 SER N 1 1
5 2980 1 1 7 SER O O -24.837 12.759 -9.580 1.00 . A A . 7 SER O 1 1
5 2981 1 1 7 SER OG O -25.901 8.630 -9.681 1.00 . A A . 7 SER OG 1 1
5 2982 1 1 8 ASP C C -24.403 12.161 -12.563 1.00 . A A . 8 ASP C 1 1
5 2983 1 1 8 ASP CA C -23.414 11.508 -11.602 1.00 . A A . 8 ASP CA 1 1
5 2984 1 1 8 ASP CB C -22.535 10.509 -12.357 1.00 . A A . 8 ASP CB 1 1
5 2985 1 1 8 ASP CG C -23.209 9.163 -12.534 1.00 . A A . 8 ASP CG 1 1
5 2986 1 1 8 ASP H H -24.098 9.864 -10.458 1.00 . A A . 8 ASP H 1 1
5 2987 1 1 8 ASP HA H -22.786 12.275 -11.175 1.00 . A A . 8 ASP HA 1 1
5 2988 1 1 8 ASP HB2 H -22.306 10.908 -13.334 1.00 . A A . 8 ASP HB2 1 1
5 2989 1 1 8 ASP HB3 H -21.616 10.362 -11.808 1.00 . A A . 8 ASP HB3 1 1
5 2990 1 1 8 ASP N N -24.114 10.842 -10.509 1.00 . A A . 8 ASP N 1 1
5 2991 1 1 8 ASP O O -24.399 13.380 -12.739 1.00 . A A . 8 ASP O 1 1
5 2992 1 1 8 ASP OD1 O -23.284 8.402 -11.547 1.00 . A A . 8 ASP OD1 1 1
5 2993 1 1 8 ASP OD2 O -23.663 8.872 -13.660 1.00 . A A . 8 ASP OD2 1 1
5 2994 1 1 9 SER C C -27.410 10.870 -14.249 1.00 . A A . 9 SER C 1 1
5 2995 1 1 9 SER CA C -26.239 11.841 -14.128 1.00 . A A . 9 SER CA 1 1
5 2996 1 1 9 SER CB C -25.600 12.060 -15.500 1.00 . A A . 9 SER CB 1 1
5 2997 1 1 9 SER H H -25.201 10.381 -12.998 1.00 . A A . 9 SER H 1 1
5 2998 1 1 9 SER HA H -26.607 12.785 -13.756 1.00 . A A . 9 SER HA 1 1
5 2999 1 1 9 SER HB2 H -26.299 12.575 -16.142 1.00 . A A . 9 SER HB2 1 1
5 3000 1 1 9 SER HB3 H -24.707 12.658 -15.387 1.00 . A A . 9 SER HB3 1 1
5 3001 1 1 9 SER HG H -25.974 10.523 -16.656 1.00 . A A . 9 SER HG 1 1
5 3002 1 1 9 SER N N -25.248 11.343 -13.181 1.00 . A A . 9 SER N 1 1
5 3003 1 1 9 SER O O -27.792 10.474 -15.350 1.00 . A A . 9 SER O 1 1
5 3004 1 1 9 SER OG O -25.250 10.826 -16.103 1.00 . A A . 9 SER OG 1 1
5 3005 1 1 10 PHE C C -30.422 10.309 -13.270 1.00 . A A . 10 PHE C 1 1
5 3006 1 1 10 PHE CA C -29.103 9.565 -13.084 1.00 . A A . 10 PHE CA 1 1
5 3007 1 1 10 PHE CB C -29.124 8.787 -11.767 1.00 . A A . 10 PHE CB 1 1
5 3008 1 1 10 PHE CD1 C -31.438 7.925 -11.323 1.00 . A A . 10 PHE CD1 1 1
5 3009 1 1 10 PHE CD2 C -29.796 6.397 -12.131 1.00 . A A . 10 PHE CD2 1 1
5 3010 1 1 10 PHE CE1 C -32.376 6.910 -11.297 1.00 . A A . 10 PHE CE1 1 1
5 3011 1 1 10 PHE CE2 C -30.729 5.378 -12.108 1.00 . A A . 10 PHE CE2 1 1
5 3012 1 1 10 PHE CG C -30.140 7.681 -11.740 1.00 . A A . 10 PHE CG 1 1
5 3013 1 1 10 PHE CZ C -32.020 5.634 -11.689 1.00 . A A . 10 PHE CZ 1 1
5 3014 1 1 10 PHE H H -27.627 10.840 -12.261 1.00 . A A . 10 PHE H 1 1
5 3015 1 1 10 PHE HA H -28.977 8.870 -13.900 1.00 . A A . 10 PHE HA 1 1
5 3016 1 1 10 PHE HB2 H -28.152 8.348 -11.600 1.00 . A A . 10 PHE HB2 1 1
5 3017 1 1 10 PHE HB3 H -29.350 9.467 -10.959 1.00 . A A . 10 PHE HB3 1 1
5 3018 1 1 10 PHE HD1 H -31.718 8.923 -11.015 1.00 . A A . 10 PHE HD1 1 1
5 3019 1 1 10 PHE HD2 H -28.786 6.195 -12.458 1.00 . A A . 10 PHE HD2 1 1
5 3020 1 1 10 PHE HE1 H -33.384 7.114 -10.969 1.00 . A A . 10 PHE HE1 1 1
5 3021 1 1 10 PHE HE2 H -30.448 4.381 -12.415 1.00 . A A . 10 PHE HE2 1 1
5 3022 1 1 10 PHE HZ H -32.751 4.839 -11.671 1.00 . A A . 10 PHE HZ 1 1
5 3023 1 1 10 PHE N N -27.976 10.490 -13.108 1.00 . A A . 10 PHE N 1 1
5 3024 1 1 10 PHE O O -30.839 11.081 -12.406 1.00 . A A . 10 PHE O 1 1
5 3025 1 1 11 LYS C C -33.437 9.682 -14.950 1.00 . A A . 11 LYS C 1 1
5 3026 1 1 11 LYS CA C -32.345 10.719 -14.704 1.00 . A A . 11 LYS CA 1 1
5 3027 1 1 11 LYS CB C -32.203 11.625 -15.929 1.00 . A A . 11 LYS CB 1 1
5 3028 1 1 11 LYS CD C -30.591 13.096 -14.685 1.00 . A A . 11 LYS CD 1 1
5 3029 1 1 11 LYS CE C -29.756 14.342 -14.938 1.00 . A A . 11 LYS CE 1 1
5 3030 1 1 11 LYS CG C -31.813 13.053 -15.587 1.00 . A A . 11 LYS CG 1 1
5 3031 1 1 11 LYS H H -30.690 9.447 -15.053 1.00 . A A . 11 LYS H 1 1
5 3032 1 1 11 LYS HA H -32.622 11.320 -13.852 1.00 . A A . 11 LYS HA 1 1
5 3033 1 1 11 LYS HB2 H -31.446 11.214 -16.581 1.00 . A A . 11 LYS HB2 1 1
5 3034 1 1 11 LYS HB3 H -33.146 11.648 -16.456 1.00 . A A . 11 LYS HB3 1 1
5 3035 1 1 11 LYS HD2 H -30.915 13.096 -13.655 1.00 . A A . 11 LYS HD2 1 1
5 3036 1 1 11 LYS HD3 H -29.984 12.222 -14.873 1.00 . A A . 11 LYS HD3 1 1
5 3037 1 1 11 LYS HE2 H -30.383 15.093 -15.393 1.00 . A A . 11 LYS HE2 1 1
5 3038 1 1 11 LYS HE3 H -29.385 14.708 -13.992 1.00 . A A . 11 LYS HE3 1 1
5 3039 1 1 11 LYS HG2 H -31.592 13.585 -16.500 1.00 . A A . 11 LYS HG2 1 1
5 3040 1 1 11 LYS HG3 H -32.640 13.531 -15.081 1.00 . A A . 11 LYS HG3 1 1
5 3041 1 1 11 LYS HZ1 H -28.617 13.068 -16.138 1.00 . A A . 11 LYS HZ1 1 1
5 3042 1 1 11 LYS HZ2 H -27.708 14.249 -15.338 1.00 . A A . 11 LYS HZ2 1 1
5 3043 1 1 11 LYS HZ3 H -28.649 14.671 -16.678 1.00 . A A . 11 LYS HZ3 1 1
5 3044 1 1 11 LYS N N -31.073 10.073 -14.403 1.00 . A A . 11 LYS N 1 1
5 3045 1 1 11 LYS NZ N -28.602 14.063 -15.836 1.00 . A A . 11 LYS NZ 1 1
5 3046 1 1 11 LYS O O -33.221 8.484 -14.774 1.00 . A A . 11 LYS O 1 1
5 3047 1 1 12 GLY C C -36.548 8.973 -14.387 1.00 . A A . 12 GLY C 1 1
5 3048 1 1 12 GLY CA C -35.719 9.252 -15.625 1.00 . A A . 12 GLY CA 1 1
5 3049 1 1 12 GLY H H -34.727 11.118 -15.484 1.00 . A A . 12 GLY H 1 1
5 3050 1 1 12 GLY HA2 H -36.354 9.693 -16.379 1.00 . A A . 12 GLY HA2 1 1
5 3051 1 1 12 GLY HA3 H -35.327 8.318 -16.000 1.00 . A A . 12 GLY HA3 1 1
5 3052 1 1 12 GLY N N -34.612 10.152 -15.360 1.00 . A A . 12 GLY N 1 1
5 3053 1 1 12 GLY O O -36.128 9.238 -13.260 1.00 . A A . 12 GLY O 1 1
5 3054 1 1 13 PRO C C -38.173 6.929 -12.650 1.00 . A A . 13 PRO C 1 1
5 3055 1 1 13 PRO CA C -38.671 8.100 -13.492 1.00 . A A . 13 PRO CA 1 1
5 3056 1 1 13 PRO CB C -39.969 7.727 -14.212 1.00 . A A . 13 PRO CB 1 1
5 3057 1 1 13 PRO CD C -38.320 8.083 -15.905 1.00 . A A . 13 PRO CD 1 1
5 3058 1 1 13 PRO CG C -39.536 7.268 -15.561 1.00 . A A . 13 PRO CG 1 1
5 3059 1 1 13 PRO HA H -38.844 8.953 -12.852 1.00 . A A . 13 PRO HA 1 1
5 3060 1 1 13 PRO HB2 H -40.472 6.939 -13.668 1.00 . A A . 13 PRO HB2 1 1
5 3061 1 1 13 PRO HB3 H -40.610 8.593 -14.277 1.00 . A A . 13 PRO HB3 1 1
5 3062 1 1 13 PRO HD2 H -37.623 7.495 -16.483 1.00 . A A . 13 PRO HD2 1 1
5 3063 1 1 13 PRO HD3 H -38.604 8.974 -16.446 1.00 . A A . 13 PRO HD3 1 1
5 3064 1 1 13 PRO HG2 H -39.287 6.218 -15.529 1.00 . A A . 13 PRO HG2 1 1
5 3065 1 1 13 PRO HG3 H -40.322 7.446 -16.279 1.00 . A A . 13 PRO HG3 1 1
5 3066 1 1 13 PRO N N -37.756 8.426 -14.589 1.00 . A A . 13 PRO N 1 1
5 3067 1 1 13 PRO O O -38.824 6.523 -11.686 1.00 . A A . 13 PRO O 1 1
5 3068 1 1 14 CYS C C -37.208 3.981 -12.573 1.00 . A A . 14 CYS C 1 1
5 3069 1 1 14 CYS CA C -36.431 5.266 -12.300 1.00 . A A . 14 CYS CA 1 1
5 3070 1 1 14 CYS CB C -36.409 5.552 -10.797 1.00 . A A . 14 CYS CB 1 1
5 3071 1 1 14 CYS H H -36.545 6.757 -13.798 1.00 . A A . 14 CYS H 1 1
5 3072 1 1 14 CYS HA H -35.418 5.140 -12.649 1.00 . A A . 14 CYS HA 1 1
5 3073 1 1 14 CYS HB2 H -36.347 6.619 -10.643 1.00 . A A . 14 CYS HB2 1 1
5 3074 1 1 14 CYS HB3 H -37.321 5.181 -10.354 1.00 . A A . 14 CYS HB3 1 1
5 3075 1 1 14 CYS N N -37.017 6.390 -13.020 1.00 . A A . 14 CYS N 1 1
5 3076 1 1 14 CYS O O -38.425 4.007 -12.757 1.00 . A A . 14 CYS O 1 1
5 3077 1 1 14 CYS SG S -35.011 4.785 -9.915 1.00 . A A . 14 CYS SG 1 1
5 3078 1 1 15 ILE C C -37.135 0.711 -11.583 1.00 . A A . 15 ILE C 1 1
5 3079 1 1 15 ILE CA C -37.119 1.565 -12.846 1.00 . A A . 15 ILE CA 1 1
5 3080 1 1 15 ILE CB C -36.390 0.795 -13.963 1.00 . A A . 15 ILE CB 1 1
5 3081 1 1 15 ILE CD1 C -34.089 0.089 -14.789 1.00 . A A . 15 ILE CD1 1 1
5 3082 1 1 15 ILE CG1 C -34.876 0.861 -13.753 1.00 . A A . 15 ILE CG1 1 1
5 3083 1 1 15 ILE CG2 C -36.766 1.357 -15.326 1.00 . A A . 15 ILE CG2 1 1
5 3084 1 1 15 ILE H H -35.530 2.903 -12.444 1.00 . A A . 15 ILE H 1 1
5 3085 1 1 15 ILE HA H -38.137 1.741 -13.162 1.00 . A A . 15 ILE HA 1 1
5 3086 1 1 15 ILE HB H -36.707 -0.236 -13.925 1.00 . A A . 15 ILE HB 1 1
5 3087 1 1 15 ILE HD11 H -33.227 -0.365 -14.323 1.00 . A A . 15 ILE HD11 1 1
5 3088 1 1 15 ILE HD12 H -34.714 -0.679 -15.219 1.00 . A A . 15 ILE HD12 1 1
5 3089 1 1 15 ILE HD13 H -33.761 0.763 -15.568 1.00 . A A . 15 ILE HD13 1 1
5 3090 1 1 15 ILE HG12 H -34.557 1.890 -13.795 1.00 . A A . 15 ILE HG12 1 1
5 3091 1 1 15 ILE HG13 H -34.637 0.453 -12.782 1.00 . A A . 15 ILE HG13 1 1
5 3092 1 1 15 ILE HG21 H -36.124 2.193 -15.560 1.00 . A A . 15 ILE HG21 1 1
5 3093 1 1 15 ILE HG22 H -36.646 0.590 -16.076 1.00 . A A . 15 ILE HG22 1 1
5 3094 1 1 15 ILE HG23 H -37.794 1.687 -15.308 1.00 . A A . 15 ILE HG23 1 1
5 3095 1 1 15 ILE N N -36.496 2.859 -12.597 1.00 . A A . 15 ILE N 1 1
5 3096 1 1 15 ILE O O -36.350 0.914 -10.656 1.00 . A A . 15 ILE O 1 1
5 3097 1 1 16 PRO C C -37.012 -2.136 -10.274 1.00 . A A . 16 PRO C 1 1
5 3098 1 1 16 PRO CA C -38.189 -1.176 -10.399 1.00 . A A . 16 PRO CA 1 1
5 3099 1 1 16 PRO CB C -39.476 -1.944 -10.711 1.00 . A A . 16 PRO CB 1 1
5 3100 1 1 16 PRO CD C -39.018 -0.568 -12.611 1.00 . A A . 16 PRO CD 1 1
5 3101 1 1 16 PRO CG C -39.599 -1.891 -12.195 1.00 . A A . 16 PRO CG 1 1
5 3102 1 1 16 PRO HA H -38.308 -0.632 -9.474 1.00 . A A . 16 PRO HA 1 1
5 3103 1 1 16 PRO HB2 H -39.384 -2.962 -10.358 1.00 . A A . 16 PRO HB2 1 1
5 3104 1 1 16 PRO HB3 H -40.313 -1.463 -10.228 1.00 . A A . 16 PRO HB3 1 1
5 3105 1 1 16 PRO HD2 H -38.523 -0.657 -13.567 1.00 . A A . 16 PRO HD2 1 1
5 3106 1 1 16 PRO HD3 H -39.790 0.187 -12.653 1.00 . A A . 16 PRO HD3 1 1
5 3107 1 1 16 PRO HG2 H -39.041 -2.701 -12.639 1.00 . A A . 16 PRO HG2 1 1
5 3108 1 1 16 PRO HG3 H -40.639 -1.949 -12.479 1.00 . A A . 16 PRO HG3 1 1
5 3109 1 1 16 PRO N N -38.050 -0.269 -11.543 1.00 . A A . 16 PRO N 1 1
5 3110 1 1 16 PRO O O -36.437 -2.292 -9.196 1.00 . A A . 16 PRO O 1 1
5 3111 1 1 17 ASP C C -34.297 -3.102 -10.777 1.00 . A A . 17 ASP C 1 1
5 3112 1 1 17 ASP CA C -35.546 -3.722 -11.397 1.00 . A A . 17 ASP CA 1 1
5 3113 1 1 17 ASP CB C -35.250 -4.172 -12.829 1.00 . A A . 17 ASP CB 1 1
5 3114 1 1 17 ASP CG C -34.945 -3.007 -13.750 1.00 . A A . 17 ASP CG 1 1
5 3115 1 1 17 ASP H H -37.154 -2.610 -12.211 1.00 . A A . 17 ASP H 1 1
5 3116 1 1 17 ASP HA H -35.834 -4.581 -10.812 1.00 . A A . 17 ASP HA 1 1
5 3117 1 1 17 ASP HB2 H -34.396 -4.834 -12.822 1.00 . A A . 17 ASP HB2 1 1
5 3118 1 1 17 ASP HB3 H -36.108 -4.700 -13.217 1.00 . A A . 17 ASP HB3 1 1
5 3119 1 1 17 ASP N N -36.657 -2.777 -11.382 1.00 . A A . 17 ASP N 1 1
5 3120 1 1 17 ASP O O -33.618 -3.729 -9.965 1.00 . A A . 17 ASP O 1 1
5 3121 1 1 17 ASP OD1 O -35.898 -2.435 -14.318 1.00 . A A . 17 ASP OD1 1 1
5 3122 1 1 17 ASP OD2 O -33.752 -2.668 -13.904 1.00 . A A . 17 ASP OD2 1 1
5 3123 1 1 18 GLY C C -33.141 0.236 -10.201 1.00 . A A . 18 GLY C 1 1
5 3124 1 1 18 GLY CA C -32.833 -1.182 -10.641 1.00 . A A . 18 GLY CA 1 1
5 3125 1 1 18 GLY H H -34.578 -1.414 -11.817 1.00 . A A . 18 GLY H 1 1
5 3126 1 1 18 GLY HA2 H -32.456 -1.736 -9.794 1.00 . A A . 18 GLY HA2 1 1
5 3127 1 1 18 GLY HA3 H -32.072 -1.152 -11.407 1.00 . A A . 18 GLY HA3 1 1
5 3128 1 1 18 GLY N N -34.000 -1.866 -11.167 1.00 . A A . 18 GLY N 1 1
5 3129 1 1 18 GLY O O -33.063 1.170 -10.998 1.00 . A A . 18 GLY O 1 1
5 3130 1 1 19 ASN C C -32.551 2.535 -8.170 1.00 . A A . 19 ASN C 1 1
5 3131 1 1 19 ASN CA C -33.816 1.711 -8.386 1.00 . A A . 19 ASN CA 1 1
5 3132 1 1 19 ASN CB C -34.577 1.567 -7.067 1.00 . A A . 19 ASN CB 1 1
5 3133 1 1 19 ASN CG C -35.293 2.844 -6.671 1.00 . A A . 19 ASN CG 1 1
5 3134 1 1 19 ASN H H -33.538 -0.387 -8.343 1.00 . A A . 19 ASN H 1 1
5 3135 1 1 19 ASN HA H -34.446 2.219 -9.101 1.00 . A A . 19 ASN HA 1 1
5 3136 1 1 19 ASN HB2 H -35.312 0.781 -7.166 1.00 . A A . 19 ASN HB2 1 1
5 3137 1 1 19 ASN HB3 H -33.882 1.307 -6.283 1.00 . A A . 19 ASN HB3 1 1
5 3138 1 1 19 ASN HD21 H -36.799 2.408 -7.894 1.00 . A A . 19 ASN HD21 1 1
5 3139 1 1 19 ASN HD22 H -36.950 3.887 -7.014 1.00 . A A . 19 ASN HD22 1 1
5 3140 1 1 19 ASN N N -33.493 0.396 -8.930 1.00 . A A . 19 ASN N 1 1
5 3141 1 1 19 ASN ND2 N -36.466 3.069 -7.251 1.00 . A A . 19 ASN ND2 1 1
5 3142 1 1 19 ASN O O -32.237 2.928 -7.045 1.00 . A A . 19 ASN O 1 1
5 3143 1 1 19 ASN OD1 O -34.798 3.618 -5.852 1.00 . A A . 19 ASN OD1 1 1
5 3144 1 1 20 CYS C C -29.535 2.840 -8.371 1.00 . A A . 20 CYS C 1 1
5 3145 1 1 20 CYS CA C -30.597 3.574 -9.184 1.00 . A A . 20 CYS CA 1 1
5 3146 1 1 20 CYS CB C -30.871 4.946 -8.565 1.00 . A A . 20 CYS CB 1 1
5 3147 1 1 20 CYS H H -32.130 2.456 -10.123 1.00 . A A . 20 CYS H 1 1
5 3148 1 1 20 CYS HA H -30.233 3.709 -10.191 1.00 . A A . 20 CYS HA 1 1
5 3149 1 1 20 CYS HB2 H -31.759 5.365 -9.016 1.00 . A A . 20 CYS HB2 1 1
5 3150 1 1 20 CYS HB3 H -31.034 4.828 -7.504 1.00 . A A . 20 CYS HB3 1 1
5 3151 1 1 20 CYS N N -31.828 2.796 -9.254 1.00 . A A . 20 CYS N 1 1
5 3152 1 1 20 CYS O O -28.510 3.415 -8.007 1.00 . A A . 20 CYS O 1 1
5 3153 1 1 20 CYS SG S -29.519 6.146 -8.790 1.00 . A A . 20 CYS SG 1 1
5 3154 1 1 21 ASN C C -27.694 0.283 -8.193 1.00 . A A . 21 ASN C 1 1
5 3155 1 1 21 ASN CA C -28.854 0.752 -7.321 1.00 . A A . 21 ASN CA 1 1
5 3156 1 1 21 ASN CB C -29.575 -0.456 -6.717 1.00 . A A . 21 ASN CB 1 1
5 3157 1 1 21 ASN CG C -28.615 -1.440 -6.076 1.00 . A A . 21 ASN CG 1 1
5 3158 1 1 21 ASN H H -30.623 1.162 -8.409 1.00 . A A . 21 ASN H 1 1
5 3159 1 1 21 ASN HA H -28.464 1.363 -6.521 1.00 . A A . 21 ASN HA 1 1
5 3160 1 1 21 ASN HB2 H -30.267 -0.114 -5.962 1.00 . A A . 21 ASN HB2 1 1
5 3161 1 1 21 ASN HB3 H -30.121 -0.967 -7.495 1.00 . A A . 21 ASN HB3 1 1
5 3162 1 1 21 ASN HD21 H -29.306 -2.903 -7.232 1.00 . A A . 21 ASN HD21 1 1
5 3163 1 1 21 ASN HD22 H -28.055 -3.346 -6.126 1.00 . A A . 21 ASN HD22 1 1
5 3164 1 1 21 ASN N N -29.788 1.566 -8.091 1.00 . A A . 21 ASN N 1 1
5 3165 1 1 21 ASN ND2 N -28.664 -2.689 -6.524 1.00 . A A . 21 ASN ND2 1 1
5 3166 1 1 21 ASN O O -26.535 0.608 -7.933 1.00 . A A . 21 ASN O 1 1
5 3167 1 1 21 ASN OD1 O -27.840 -1.081 -5.190 1.00 . A A . 21 ASN OD1 1 1
5 3168 1 1 22 LYS C C -26.194 0.143 -10.759 1.00 . A A . 22 LYS C 1 1
5 3169 1 1 22 LYS CA C -27.000 -0.997 -10.144 1.00 . A A . 22 LYS CA 1 1
5 3170 1 1 22 LYS CB C -27.655 -1.826 -11.251 1.00 . A A . 22 LYS CB 1 1
5 3171 1 1 22 LYS CD C -29.074 -1.863 -13.323 1.00 . A A . 22 LYS CD 1 1
5 3172 1 1 22 LYS CE C -28.621 -1.514 -14.732 1.00 . A A . 22 LYS CE 1 1
5 3173 1 1 22 LYS CG C -28.388 -0.990 -12.286 1.00 . A A . 22 LYS CG 1 1
5 3174 1 1 22 LYS H H -28.955 -0.708 -9.387 1.00 . A A . 22 LYS H 1 1
5 3175 1 1 22 LYS HA H -26.333 -1.629 -9.578 1.00 . A A . 22 LYS HA 1 1
5 3176 1 1 22 LYS HB2 H -26.890 -2.398 -11.756 1.00 . A A . 22 LYS HB2 1 1
5 3177 1 1 22 LYS HB3 H -28.363 -2.508 -10.802 1.00 . A A . 22 LYS HB3 1 1
5 3178 1 1 22 LYS HD2 H -28.836 -2.897 -13.126 1.00 . A A . 22 LYS HD2 1 1
5 3179 1 1 22 LYS HD3 H -30.143 -1.718 -13.252 1.00 . A A . 22 LYS HD3 1 1
5 3180 1 1 22 LYS HE2 H -27.584 -1.216 -14.700 1.00 . A A . 22 LYS HE2 1 1
5 3181 1 1 22 LYS HE3 H -28.725 -2.390 -15.356 1.00 . A A . 22 LYS HE3 1 1
5 3182 1 1 22 LYS HG2 H -29.133 -0.389 -11.787 1.00 . A A . 22 LYS HG2 1 1
5 3183 1 1 22 LYS HG3 H -27.677 -0.346 -12.784 1.00 . A A . 22 LYS HG3 1 1
5 3184 1 1 22 LYS HZ1 H -29.008 0.512 -15.060 1.00 . A A . 22 LYS HZ1 1 1
5 3185 1 1 22 LYS HZ2 H -30.400 -0.443 -14.954 1.00 . A A . 22 LYS HZ2 1 1
5 3186 1 1 22 LYS HZ3 H -29.449 -0.487 -16.352 1.00 . A A . 22 LYS HZ3 1 1
5 3187 1 1 22 LYS N N -28.014 -0.483 -9.231 1.00 . A A . 22 LYS N 1 1
5 3188 1 1 22 LYS NZ N -29.426 -0.406 -15.316 1.00 . A A . 22 LYS NZ 1 1
5 3189 1 1 22 LYS O O -25.018 -0.021 -11.087 1.00 . A A . 22 LYS O 1 1
5 3190 1 1 23 HIS C C -25.070 2.976 -10.559 1.00 . A A . 23 HIS C 1 1
5 3191 1 1 23 HIS CA C -26.173 2.468 -11.482 1.00 . A A . 23 HIS CA 1 1
5 3192 1 1 23 HIS CB C -27.191 3.579 -11.741 1.00 . A A . 23 HIS CB 1 1
5 3193 1 1 23 HIS CD2 C -26.174 5.607 -12.997 1.00 . A A . 23 HIS CD2 1 1
5 3194 1 1 23 HIS CE1 C -26.788 5.065 -15.031 1.00 . A A . 23 HIS CE1 1 1
5 3195 1 1 23 HIS CG C -26.853 4.439 -12.919 1.00 . A A . 23 HIS CG 1 1
5 3196 1 1 23 HIS H H -27.768 1.369 -10.628 1.00 . A A . 23 HIS H 1 1
5 3197 1 1 23 HIS HA H -25.730 2.171 -12.421 1.00 . A A . 23 HIS HA 1 1
5 3198 1 1 23 HIS HB2 H -28.159 3.136 -11.921 1.00 . A A . 23 HIS HB2 1 1
5 3199 1 1 23 HIS HB3 H -27.248 4.216 -10.870 1.00 . A A . 23 HIS HB3 1 1
5 3200 1 1 23 HIS HD1 H -27.731 3.334 -14.484 1.00 . A A . 23 HIS HD1 1 1
5 3201 1 1 23 HIS HD2 H -25.735 6.150 -12.172 1.00 . A A . 23 HIS HD2 1 1
5 3202 1 1 23 HIS HE1 H -26.930 5.086 -16.101 1.00 . A A . 23 HIS HE1 1 1
5 3203 1 1 23 HIS N N -26.832 1.299 -10.909 1.00 . A A . 23 HIS N 1 1
5 3204 1 1 23 HIS ND1 N -27.224 4.126 -14.210 1.00 . A A . 23 HIS ND1 1 1
5 3205 1 1 23 HIS NE2 N -26.148 5.976 -14.320 1.00 . A A . 23 HIS NE2 1 1
5 3206 1 1 23 HIS O O -23.893 2.980 -10.922 1.00 . A A . 23 HIS O 1 1
5 3207 1 1 24 CYS C C -23.499 2.841 -7.991 1.00 . A A . 24 CYS C 1 1
5 3208 1 1 24 CYS CA C -24.504 3.919 -8.387 1.00 . A A . 24 CYS CA 1 1
5 3209 1 1 24 CYS CB C -25.237 4.430 -7.145 1.00 . A A . 24 CYS CB 1 1
5 3210 1 1 24 CYS H H -26.411 3.379 -9.131 1.00 . A A . 24 CYS H 1 1
5 3211 1 1 24 CYS HA H -23.971 4.740 -8.843 1.00 . A A . 24 CYS HA 1 1
5 3212 1 1 24 CYS HB2 H -25.931 3.673 -6.810 1.00 . A A . 24 CYS HB2 1 1
5 3213 1 1 24 CYS HB3 H -24.516 4.622 -6.364 1.00 . A A . 24 CYS HB3 1 1
5 3214 1 1 24 CYS N N -25.458 3.407 -9.363 1.00 . A A . 24 CYS N 1 1
5 3215 1 1 24 CYS O O -22.436 3.138 -7.444 1.00 . A A . 24 CYS O 1 1
5 3216 1 1 24 CYS SG S -26.181 5.964 -7.418 1.00 . A A . 24 CYS SG 1 1
5 3217 1 1 25 LYS C C -22.049 0.136 -9.116 1.00 . A A . 25 LYS C 1 1
5 3218 1 1 25 LYS CA C -22.971 0.465 -7.947 1.00 . A A . 25 LYS CA 1 1
5 3219 1 1 25 LYS CB C -23.806 -0.764 -7.579 1.00 . A A . 25 LYS CB 1 1
5 3220 1 1 25 LYS CD C -24.879 -2.066 -5.719 1.00 . A A . 25 LYS CD 1 1
5 3221 1 1 25 LYS CE C -23.785 -2.820 -4.978 1.00 . A A . 25 LYS CE 1 1
5 3222 1 1 25 LYS CG C -24.399 -0.701 -6.182 1.00 . A A . 25 LYS CG 1 1
5 3223 1 1 25 LYS H H -24.703 1.416 -8.709 1.00 . A A . 25 LYS H 1 1
5 3224 1 1 25 LYS HA H -22.368 0.748 -7.097 1.00 . A A . 25 LYS HA 1 1
5 3225 1 1 25 LYS HB2 H -24.616 -0.859 -8.287 1.00 . A A . 25 LYS HB2 1 1
5 3226 1 1 25 LYS HB3 H -23.179 -1.642 -7.642 1.00 . A A . 25 LYS HB3 1 1
5 3227 1 1 25 LYS HD2 H -25.722 -1.936 -5.056 1.00 . A A . 25 LYS HD2 1 1
5 3228 1 1 25 LYS HD3 H -25.183 -2.643 -6.581 1.00 . A A . 25 LYS HD3 1 1
5 3229 1 1 25 LYS HE2 H -22.867 -2.258 -5.050 1.00 . A A . 25 LYS HE2 1 1
5 3230 1 1 25 LYS HE3 H -24.070 -2.914 -3.941 1.00 . A A . 25 LYS HE3 1 1
5 3231 1 1 25 LYS HG2 H -23.644 -0.345 -5.496 1.00 . A A . 25 LYS HG2 1 1
5 3232 1 1 25 LYS HG3 H -25.235 -0.017 -6.187 1.00 . A A . 25 LYS HG3 1 1
5 3233 1 1 25 LYS HZ1 H -23.954 -4.230 -6.511 1.00 . A A . 25 LYS HZ1 1 1
5 3234 1 1 25 LYS HZ2 H -24.043 -4.893 -4.957 1.00 . A A . 25 LYS HZ2 1 1
5 3235 1 1 25 LYS HZ3 H -22.551 -4.395 -5.579 1.00 . A A . 25 LYS HZ3 1 1
5 3236 1 1 25 LYS N N -23.842 1.589 -8.271 1.00 . A A . 25 LYS N 1 1
5 3237 1 1 25 LYS NZ N -23.568 -4.180 -5.546 1.00 . A A . 25 LYS NZ 1 1
5 3238 1 1 25 LYS O O -20.977 -0.438 -8.930 1.00 . A A . 25 LYS O 1 1
5 3239 1 1 26 GLU C C -20.821 1.454 -11.872 1.00 . A A . 26 GLU C 1 1
5 3240 1 1 26 GLU CA C -21.686 0.246 -11.520 1.00 . A A . 26 GLU CA 1 1
5 3241 1 1 26 GLU CB C -22.602 -0.099 -12.696 1.00 . A A . 26 GLU CB 1 1
5 3242 1 1 26 GLU CD C -23.960 -1.867 -13.883 1.00 . A A . 26 GLU CD 1 1
5 3243 1 1 26 GLU CG C -23.086 -1.539 -12.688 1.00 . A A . 26 GLU CG 1 1
5 3244 1 1 26 GLU H H -23.339 0.957 -10.405 1.00 . A A . 26 GLU H 1 1
5 3245 1 1 26 GLU HA H -21.041 -0.596 -11.319 1.00 . A A . 26 GLU HA 1 1
5 3246 1 1 26 GLU HB2 H -23.464 0.550 -12.667 1.00 . A A . 26 GLU HB2 1 1
5 3247 1 1 26 GLU HB3 H -22.064 0.073 -13.617 1.00 . A A . 26 GLU HB3 1 1
5 3248 1 1 26 GLU HG2 H -22.228 -2.194 -12.698 1.00 . A A . 26 GLU HG2 1 1
5 3249 1 1 26 GLU HG3 H -23.656 -1.709 -11.786 1.00 . A A . 26 GLU HG3 1 1
5 3250 1 1 26 GLU N N -22.475 0.503 -10.321 1.00 . A A . 26 GLU N 1 1
5 3251 1 1 26 GLU O O -19.851 1.341 -12.621 1.00 . A A . 26 GLU O 1 1
5 3252 1 1 26 GLU OE1 O -24.865 -1.066 -14.195 1.00 . A A . 26 GLU OE1 1 1
5 3253 1 1 26 GLU OE2 O -23.738 -2.927 -14.507 1.00 . A A . 26 GLU OE2 1 1
5 3254 1 1 27 LYS C C -19.542 4.188 -10.396 1.00 . A A . 27 LYS C 1 1
5 3255 1 1 27 LYS CA C -20.440 3.840 -11.579 1.00 . A A . 27 LYS CA 1 1
5 3256 1 1 27 LYS CB C -21.406 4.994 -11.856 1.00 . A A . 27 LYS CB 1 1
5 3257 1 1 27 LYS CD C -22.724 6.014 -13.735 1.00 . A A . 27 LYS CD 1 1
5 3258 1 1 27 LYS CE C -22.700 5.831 -15.245 1.00 . A A . 27 LYS CE 1 1
5 3259 1 1 27 LYS CG C -22.353 4.730 -13.013 1.00 . A A . 27 LYS CG 1 1
5 3260 1 1 27 LYS H H -21.964 2.637 -10.736 1.00 . A A . 27 LYS H 1 1
5 3261 1 1 27 LYS HA H -19.822 3.682 -12.450 1.00 . A A . 27 LYS HA 1 1
5 3262 1 1 27 LYS HB2 H -21.995 5.175 -10.969 1.00 . A A . 27 LYS HB2 1 1
5 3263 1 1 27 LYS HB3 H -20.832 5.881 -12.084 1.00 . A A . 27 LYS HB3 1 1
5 3264 1 1 27 LYS HD2 H -23.718 6.312 -13.436 1.00 . A A . 27 LYS HD2 1 1
5 3265 1 1 27 LYS HD3 H -22.018 6.786 -13.464 1.00 . A A . 27 LYS HD3 1 1
5 3266 1 1 27 LYS HE2 H -23.085 6.726 -15.709 1.00 . A A . 27 LYS HE2 1 1
5 3267 1 1 27 LYS HE3 H -21.679 5.674 -15.559 1.00 . A A . 27 LYS HE3 1 1
5 3268 1 1 27 LYS HG2 H -21.875 4.061 -13.713 1.00 . A A . 27 LYS HG2 1 1
5 3269 1 1 27 LYS HG3 H -23.254 4.269 -12.631 1.00 . A A . 27 LYS HG3 1 1
5 3270 1 1 27 LYS HZ1 H -24.087 4.314 -14.877 1.00 . A A . 27 LYS HZ1 1 1
5 3271 1 1 27 LYS HZ2 H -22.910 3.902 -16.019 1.00 . A A . 27 LYS HZ2 1 1
5 3272 1 1 27 LYS HZ3 H -24.168 4.951 -16.443 1.00 . A A . 27 LYS HZ3 1 1
5 3273 1 1 27 LYS N N -21.181 2.610 -11.325 1.00 . A A . 27 LYS N 1 1
5 3274 1 1 27 LYS NZ N -23.524 4.668 -15.676 1.00 . A A . 27 LYS NZ 1 1
5 3275 1 1 27 LYS O O -18.325 4.012 -10.457 1.00 . A A . 27 LYS O 1 1
5 3276 1 1 28 GLU C C -19.172 3.838 -7.230 1.00 . A A . 28 GLU C 1 1
5 3277 1 1 28 GLU CA C -19.404 5.052 -8.125 1.00 . A A . 28 GLU CA 1 1
5 3278 1 1 28 GLU CB C -20.150 6.138 -7.348 1.00 . A A . 28 GLU CB 1 1
5 3279 1 1 28 GLU CD C -20.952 8.524 -7.564 1.00 . A A . 28 GLU CD 1 1
5 3280 1 1 28 GLU CG C -19.814 7.549 -7.799 1.00 . A A . 28 GLU CG 1 1
5 3281 1 1 28 GLU H H -21.123 4.798 -9.334 1.00 . A A . 28 GLU H 1 1
5 3282 1 1 28 GLU HA H -18.446 5.440 -8.438 1.00 . A A . 28 GLU HA 1 1
5 3283 1 1 28 GLU HB2 H -21.213 5.986 -7.471 1.00 . A A . 28 GLU HB2 1 1
5 3284 1 1 28 GLU HB3 H -19.902 6.049 -6.301 1.00 . A A . 28 GLU HB3 1 1
5 3285 1 1 28 GLU HG2 H -18.948 7.892 -7.251 1.00 . A A . 28 GLU HG2 1 1
5 3286 1 1 28 GLU HG3 H -19.586 7.532 -8.854 1.00 . A A . 28 GLU HG3 1 1
5 3287 1 1 28 GLU N N -20.150 4.681 -9.322 1.00 . A A . 28 GLU N 1 1
5 3288 1 1 28 GLU O O -18.445 3.913 -6.239 1.00 . A A . 28 GLU O 1 1
5 3289 1 1 28 GLU OE1 O -22.123 8.108 -7.681 1.00 . A A . 28 GLU OE1 1 1
5 3290 1 1 28 GLU OE2 O -20.670 9.703 -7.262 1.00 . A A . 28 GLU OE2 1 1
5 3291 1 1 29 HIS C C -19.952 1.738 -5.338 1.00 . A A . 29 HIS C 1 1
5 3292 1 1 29 HIS CA C -19.660 1.489 -6.814 1.00 . A A . 29 HIS CA 1 1
5 3293 1 1 29 HIS CB C -18.253 0.914 -6.979 1.00 . A A . 29 HIS CB 1 1
5 3294 1 1 29 HIS CD2 C -17.573 0.885 -9.481 1.00 . A A . 29 HIS CD2 1 1
5 3295 1 1 29 HIS CE1 C -17.899 -1.246 -9.878 1.00 . A A . 29 HIS CE1 1 1
5 3296 1 1 29 HIS CG C -18.004 0.318 -8.330 1.00 . A A . 29 HIS CG 1 1
5 3297 1 1 29 HIS H H -20.364 2.723 -8.385 1.00 . A A . 29 HIS H 1 1
5 3298 1 1 29 HIS HA H -20.377 0.778 -7.195 1.00 . A A . 29 HIS HA 1 1
5 3299 1 1 29 HIS HB2 H -17.530 1.701 -6.824 1.00 . A A . 29 HIS HB2 1 1
5 3300 1 1 29 HIS HB3 H -18.099 0.140 -6.240 1.00 . A A . 29 HIS HB3 1 1
5 3301 1 1 29 HIS HD1 H -18.512 -1.696 -7.978 1.00 . A A . 29 HIS HD1 1 1
5 3302 1 1 29 HIS HD2 H -17.320 1.926 -9.629 1.00 . A A . 29 HIS HD2 1 1
5 3303 1 1 29 HIS HE1 H -17.956 -2.201 -10.378 1.00 . A A . 29 HIS HE1 1 1
5 3304 1 1 29 HIS N N -19.797 2.720 -7.585 1.00 . A A . 29 HIS N 1 1
5 3305 1 1 29 HIS ND1 N -18.200 -1.017 -8.612 1.00 . A A . 29 HIS ND1 1 1
5 3306 1 1 29 HIS NE2 N -17.516 -0.108 -10.428 1.00 . A A . 29 HIS NE2 1 1
5 3307 1 1 29 HIS O O -19.193 1.315 -4.464 1.00 . A A . 29 HIS O 1 1
5 3308 1 1 30 LEU C C -22.338 1.633 -3.124 1.00 . A A . 30 LEU C 1 1
5 3309 1 1 30 LEU CA C -21.447 2.732 -3.694 1.00 . A A . 30 LEU CA 1 1
5 3310 1 1 30 LEU CB C -22.176 4.076 -3.638 1.00 . A A . 30 LEU CB 1 1
5 3311 1 1 30 LEU CD1 C -22.171 6.565 -3.931 1.00 . A A . 30 LEU CD1 1 1
5 3312 1 1 30 LEU CD2 C -20.010 5.338 -3.653 1.00 . A A . 30 LEU CD2 1 1
5 3313 1 1 30 LEU CG C -21.421 5.273 -4.217 1.00 . A A . 30 LEU CG 1 1
5 3314 1 1 30 LEU H H -21.620 2.737 -5.803 1.00 . A A . 30 LEU H 1 1
5 3315 1 1 30 LEU HA H -20.548 2.795 -3.098 1.00 . A A . 30 LEU HA 1 1
5 3316 1 1 30 LEU HB2 H -23.101 3.973 -4.184 1.00 . A A . 30 LEU HB2 1 1
5 3317 1 1 30 LEU HB3 H -22.394 4.290 -2.601 1.00 . A A . 30 LEU HB3 1 1
5 3318 1 1 30 LEU HD11 H -22.364 7.082 -4.859 1.00 . A A . 30 LEU HD11 1 1
5 3319 1 1 30 LEU HD12 H -21.574 7.193 -3.287 1.00 . A A . 30 LEU HD12 1 1
5 3320 1 1 30 LEU HD13 H -23.108 6.338 -3.444 1.00 . A A . 30 LEU HD13 1 1
5 3321 1 1 30 LEU HD21 H -19.762 6.363 -3.419 1.00 . A A . 30 LEU HD21 1 1
5 3322 1 1 30 LEU HD22 H -19.312 4.957 -4.385 1.00 . A A . 30 LEU HD22 1 1
5 3323 1 1 30 LEU HD23 H -19.953 4.739 -2.756 1.00 . A A . 30 LEU HD23 1 1
5 3324 1 1 30 LEU HG H -21.349 5.160 -5.290 1.00 . A A . 30 LEU HG 1 1
5 3325 1 1 30 LEU N N -21.055 2.426 -5.065 1.00 . A A . 30 LEU N 1 1
5 3326 1 1 30 LEU O O -22.519 0.583 -3.742 1.00 . A A . 30 LEU O 1 1
5 3327 1 1 31 LEU C C -25.102 0.804 -2.025 1.00 . A A . 31 LEU C 1 1
5 3328 1 1 31 LEU CA C -23.770 0.915 -1.291 1.00 . A A . 31 LEU CA 1 1
5 3329 1 1 31 LEU CB C -24.009 1.316 0.166 1.00 . A A . 31 LEU CB 1 1
5 3330 1 1 31 LEU CD1 C -23.116 1.804 2.456 1.00 . A A . 31 LEU CD1 1 1
5 3331 1 1 31 LEU CD2 C -22.434 -0.291 1.272 1.00 . A A . 31 LEU CD2 1 1
5 3332 1 1 31 LEU CG C -22.812 1.174 1.106 1.00 . A A . 31 LEU CG 1 1
5 3333 1 1 31 LEU H H -22.713 2.736 -1.500 1.00 . A A . 31 LEU H 1 1
5 3334 1 1 31 LEU HA H -23.278 -0.046 -1.315 1.00 . A A . 31 LEU HA 1 1
5 3335 1 1 31 LEU HB2 H -24.318 2.350 0.178 1.00 . A A . 31 LEU HB2 1 1
5 3336 1 1 31 LEU HB3 H -24.808 0.698 0.551 1.00 . A A . 31 LEU HB3 1 1
5 3337 1 1 31 LEU HD11 H -23.093 1.044 3.222 1.00 . A A . 31 LEU HD11 1 1
5 3338 1 1 31 LEU HD12 H -24.096 2.258 2.429 1.00 . A A . 31 LEU HD12 1 1
5 3339 1 1 31 LEU HD13 H -22.376 2.560 2.676 1.00 . A A . 31 LEU HD13 1 1
5 3340 1 1 31 LEU HD21 H -22.354 -0.754 0.300 1.00 . A A . 31 LEU HD21 1 1
5 3341 1 1 31 LEU HD22 H -23.196 -0.795 1.849 1.00 . A A . 31 LEU HD22 1 1
5 3342 1 1 31 LEU HD23 H -21.487 -0.362 1.785 1.00 . A A . 31 LEU HD23 1 1
5 3343 1 1 31 LEU HG H -21.964 1.692 0.680 1.00 . A A . 31 LEU HG 1 1
5 3344 1 1 31 LEU N N -22.894 1.882 -1.944 1.00 . A A . 31 LEU N 1 1
5 3345 1 1 31 LEU O O -25.535 -0.292 -2.383 1.00 . A A . 31 LEU O 1 1
5 3346 1 1 32 SER C C -27.367 3.392 -3.395 1.00 . A A . 32 SER C 1 1
5 3347 1 1 32 SER CA C -27.030 1.976 -2.939 1.00 . A A . 32 SER CA 1 1
5 3348 1 1 32 SER CB C -28.136 1.444 -2.026 1.00 . A A . 32 SER CB 1 1
5 3349 1 1 32 SER H H -25.349 2.786 -1.939 1.00 . A A . 32 SER H 1 1
5 3350 1 1 32 SER HA H -26.954 1.339 -3.808 1.00 . A A . 32 SER HA 1 1
5 3351 1 1 32 SER HB2 H -29.000 1.192 -2.622 1.00 . A A . 32 SER HB2 1 1
5 3352 1 1 32 SER HB3 H -27.783 0.562 -1.513 1.00 . A A . 32 SER HB3 1 1
5 3353 1 1 32 SER HG H -29.300 2.874 -1.363 1.00 . A A . 32 SER HG 1 1
5 3354 1 1 32 SER N N -25.746 1.945 -2.248 1.00 . A A . 32 SER N 1 1
5 3355 1 1 32 SER O O -26.571 4.316 -3.230 1.00 . A A . 32 SER O 1 1
5 3356 1 1 32 SER OG O -28.513 2.414 -1.064 1.00 . A A . 32 SER OG 1 1
5 3357 1 1 33 GLY C C -30.485 4.977 -4.552 1.00 . A A . 33 GLY C 1 1
5 3358 1 1 33 GLY CA C -28.978 4.860 -4.443 1.00 . A A . 33 GLY CA 1 1
5 3359 1 1 33 GLY H H -29.148 2.781 -4.076 1.00 . A A . 33 GLY H 1 1
5 3360 1 1 33 GLY HA2 H -28.617 5.613 -3.758 1.00 . A A . 33 GLY HA2 1 1
5 3361 1 1 33 GLY HA3 H -28.544 5.036 -5.416 1.00 . A A . 33 GLY HA3 1 1
5 3362 1 1 33 GLY N N -28.555 3.554 -3.971 1.00 . A A . 33 GLY N 1 1
5 3363 1 1 33 GLY O O -31.135 4.143 -5.182 1.00 . A A . 33 GLY O 1 1
5 3364 1 1 34 ARG C C -32.856 7.261 -5.027 1.00 . A A . 34 ARG C 1 1
5 3365 1 1 34 ARG CA C -32.484 6.233 -3.962 1.00 . A A . 34 ARG CA 1 1
5 3366 1 1 34 ARG CB C -32.976 6.702 -2.591 1.00 . A A . 34 ARG CB 1 1
5 3367 1 1 34 ARG CD C -33.237 6.021 -0.186 1.00 . A A . 34 ARG CD 1 1
5 3368 1 1 34 ARG CG C -32.366 5.934 -1.430 1.00 . A A . 34 ARG CG 1 1
5 3369 1 1 34 ARG CZ C -32.487 4.137 1.204 1.00 . A A . 34 ARG CZ 1 1
5 3370 1 1 34 ARG H H -30.472 6.643 -3.447 1.00 . A A . 34 ARG H 1 1
5 3371 1 1 34 ARG HA H -32.959 5.294 -4.203 1.00 . A A . 34 ARG HA 1 1
5 3372 1 1 34 ARG HB2 H -32.730 7.747 -2.471 1.00 . A A . 34 ARG HB2 1 1
5 3373 1 1 34 ARG HB3 H -34.048 6.586 -2.548 1.00 . A A . 34 ARG HB3 1 1
5 3374 1 1 34 ARG HD2 H -33.456 7.060 0.012 1.00 . A A . 34 ARG HD2 1 1
5 3375 1 1 34 ARG HD3 H -34.158 5.488 -0.370 1.00 . A A . 34 ARG HD3 1 1
5 3376 1 1 34 ARG HE H -32.190 6.062 1.636 1.00 . A A . 34 ARG HE 1 1
5 3377 1 1 34 ARG HG2 H -32.262 4.897 -1.711 1.00 . A A . 34 ARG HG2 1 1
5 3378 1 1 34 ARG HG3 H -31.394 6.348 -1.208 1.00 . A A . 34 ARG HG3 1 1
5 3379 1 1 34 ARG HH11 H -33.467 3.612 -0.482 1.00 . A A . 34 ARG HH11 1 1
5 3380 1 1 34 ARG HH12 H -32.932 2.294 0.506 1.00 . A A . 34 ARG HH12 1 1
5 3381 1 1 34 ARG HH21 H -31.481 4.335 2.946 1.00 . A A . 34 ARG HH21 1 1
5 3382 1 1 34 ARG HH22 H -31.804 2.706 2.457 1.00 . A A . 34 ARG HH22 1 1
5 3383 1 1 34 ARG N N -31.043 6.013 -3.934 1.00 . A A . 34 ARG N 1 1
5 3384 1 1 34 ARG NE N -32.580 5.444 0.984 1.00 . A A . 34 ARG NE 1 1
5 3385 1 1 34 ARG NH1 N -33.005 3.277 0.339 1.00 . A A . 34 ARG NH1 1 1
5 3386 1 1 34 ARG NH2 N -31.874 3.689 2.292 1.00 . A A . 34 ARG NH2 1 1
5 3387 1 1 34 ARG O O -32.124 8.223 -5.259 1.00 . A A . 34 ARG O 1 1
5 3388 1 1 35 CYS C C -35.383 9.029 -6.128 1.00 . A A . 35 CYS C 1 1
5 3389 1 1 35 CYS CA C -34.468 7.956 -6.712 1.00 . A A . 35 CYS CA 1 1
5 3390 1 1 35 CYS CB C -35.210 7.176 -7.800 1.00 . A A . 35 CYS CB 1 1
5 3391 1 1 35 CYS H H -34.540 6.264 -5.442 1.00 . A A . 35 CYS H 1 1
5 3392 1 1 35 CYS HA H -33.606 8.435 -7.150 1.00 . A A . 35 CYS HA 1 1
5 3393 1 1 35 CYS HB2 H -36.210 6.955 -7.455 1.00 . A A . 35 CYS HB2 1 1
5 3394 1 1 35 CYS HB3 H -35.268 7.783 -8.691 1.00 . A A . 35 CYS HB3 1 1
5 3395 1 1 35 CYS N N -33.998 7.050 -5.671 1.00 . A A . 35 CYS N 1 1
5 3396 1 1 35 CYS O O -36.016 8.822 -5.092 1.00 . A A . 35 CYS O 1 1
5 3397 1 1 35 CYS SG S -34.420 5.598 -8.253 1.00 . A A . 35 CYS SG 1 1
5 3398 1 1 36 ARG C C -37.098 11.853 -7.500 1.00 . A A . 36 ARG C 1 1
5 3399 1 1 36 ARG CA C -36.282 11.280 -6.346 1.00 . A A . 36 ARG CA 1 1
5 3400 1 1 36 ARG CB C -35.418 12.378 -5.723 1.00 . A A . 36 ARG CB 1 1
5 3401 1 1 36 ARG CD C -34.678 12.686 -3.341 1.00 . A A . 36 ARG CD 1 1
5 3402 1 1 36 ARG CG C -34.502 11.878 -4.617 1.00 . A A . 36 ARG CG 1 1
5 3403 1 1 36 ARG CZ C -36.069 12.624 -1.314 1.00 . A A . 36 ARG CZ 1 1
5 3404 1 1 36 ARG H H -34.918 10.279 -7.618 1.00 . A A . 36 ARG H 1 1
5 3405 1 1 36 ARG HA H -36.959 10.898 -5.596 1.00 . A A . 36 ARG HA 1 1
5 3406 1 1 36 ARG HB2 H -34.805 12.819 -6.495 1.00 . A A . 36 ARG HB2 1 1
5 3407 1 1 36 ARG HB3 H -36.065 13.137 -5.309 1.00 . A A . 36 ARG HB3 1 1
5 3408 1 1 36 ARG HD2 H -33.713 12.810 -2.872 1.00 . A A . 36 ARG HD2 1 1
5 3409 1 1 36 ARG HD3 H -35.080 13.655 -3.596 1.00 . A A . 36 ARG HD3 1 1
5 3410 1 1 36 ARG HE H -35.837 11.104 -2.584 1.00 . A A . 36 ARG HE 1 1
5 3411 1 1 36 ARG HG2 H -34.734 10.844 -4.410 1.00 . A A . 36 ARG HG2 1 1
5 3412 1 1 36 ARG HG3 H -33.477 11.961 -4.947 1.00 . A A . 36 ARG HG3 1 1
5 3413 1 1 36 ARG HH11 H -35.128 14.381 -1.646 1.00 . A A . 36 ARG HH11 1 1
5 3414 1 1 36 ARG HH12 H -36.112 14.323 -0.221 1.00 . A A . 36 ARG HH12 1 1
5 3415 1 1 36 ARG HH21 H -37.135 11.016 -0.711 1.00 . A A . 36 ARG HH21 1 1
5 3416 1 1 36 ARG HH22 H -37.252 12.409 0.310 1.00 . A A . 36 ARG HH22 1 1
5 3417 1 1 36 ARG N N -35.446 10.174 -6.799 1.00 . A A . 36 ARG N 1 1
5 3418 1 1 36 ARG NE N -35.582 12.031 -2.398 1.00 . A A . 36 ARG NE 1 1
5 3419 1 1 36 ARG NH1 N -35.742 13.879 -1.037 1.00 . A A . 36 ARG NH1 1 1
5 3420 1 1 36 ARG NH2 N -36.886 11.962 -0.505 1.00 . A A . 36 ARG NH2 1 1
5 3421 1 1 36 ARG O O -36.798 11.606 -8.669 1.00 . A A . 36 ARG O 1 1
5 3422 1 1 37 ASP C C -38.327 14.465 -8.776 1.00 . A A . 37 ASP C 1 1
5 3423 1 1 37 ASP CA C -38.989 13.229 -8.174 1.00 . A A . 37 ASP CA 1 1
5 3424 1 1 37 ASP CB C -40.340 13.605 -7.564 1.00 . A A . 37 ASP CB 1 1
5 3425 1 1 37 ASP CG C -41.387 13.907 -8.618 1.00 . A A . 37 ASP CG 1 1
5 3426 1 1 37 ASP H H -38.318 12.780 -6.217 1.00 . A A . 37 ASP H 1 1
5 3427 1 1 37 ASP HA H -39.147 12.503 -8.957 1.00 . A A . 37 ASP HA 1 1
5 3428 1 1 37 ASP HB2 H -40.694 12.784 -6.957 1.00 . A A . 37 ASP HB2 1 1
5 3429 1 1 37 ASP HB3 H -40.217 14.480 -6.943 1.00 . A A . 37 ASP HB3 1 1
5 3430 1 1 37 ASP N N -38.130 12.620 -7.165 1.00 . A A . 37 ASP N 1 1
5 3431 1 1 37 ASP O O -38.825 15.037 -9.746 1.00 . A A . 37 ASP O 1 1
5 3432 1 1 37 ASP OD1 O -42.006 12.951 -9.131 1.00 . A A . 37 ASP OD1 1 1
5 3433 1 1 37 ASP OD2 O -41.588 15.099 -8.929 1.00 . A A . 37 ASP OD2 1 1
5 3434 1 1 38 ASP C C -35.507 15.656 -9.789 1.00 . A A . 38 ASP C 1 1
5 3435 1 1 38 ASP CA C -36.474 16.039 -8.674 1.00 . A A . 38 ASP CA 1 1
5 3436 1 1 38 ASP CB C -35.711 16.697 -7.523 1.00 . A A . 38 ASP CB 1 1
5 3437 1 1 38 ASP CG C -34.762 15.737 -6.834 1.00 . A A . 38 ASP CG 1 1
5 3438 1 1 38 ASP H H -36.857 14.373 -7.425 1.00 . A A . 38 ASP H 1 1
5 3439 1 1 38 ASP HA H -37.194 16.742 -9.065 1.00 . A A . 38 ASP HA 1 1
5 3440 1 1 38 ASP HB2 H -35.137 17.528 -7.909 1.00 . A A . 38 ASP HB2 1 1
5 3441 1 1 38 ASP HB3 H -36.419 17.063 -6.793 1.00 . A A . 38 ASP HB3 1 1
5 3442 1 1 38 ASP N N -37.204 14.871 -8.195 1.00 . A A . 38 ASP N 1 1
5 3443 1 1 38 ASP O O -34.559 16.385 -10.081 1.00 . A A . 38 ASP O 1 1
5 3444 1 1 38 ASP OD1 O -34.383 14.726 -7.461 1.00 . A A . 38 ASP OD1 1 1
5 3445 1 1 38 ASP OD2 O -34.398 15.997 -5.668 1.00 . A A . 38 ASP OD2 1 1
5 3446 1 1 39 PHE C C -33.471 13.806 -11.002 1.00 . A A . 39 PHE C 1 1
5 3447 1 1 39 PHE CA C -34.900 14.024 -11.490 1.00 . A A . 39 PHE CA 1 1
5 3448 1 1 39 PHE CB C -34.908 15.017 -12.654 1.00 . A A . 39 PHE CB 1 1
5 3449 1 1 39 PHE CD1 C -37.299 14.960 -13.413 1.00 . A A . 39 PHE CD1 1 1
5 3450 1 1 39 PHE CD2 C -35.612 14.216 -14.925 1.00 . A A . 39 PHE CD2 1 1
5 3451 1 1 39 PHE CE1 C -38.270 14.692 -14.359 1.00 . A A . 39 PHE CE1 1 1
5 3452 1 1 39 PHE CE2 C -36.579 13.946 -15.876 1.00 . A A . 39 PHE CE2 1 1
5 3453 1 1 39 PHE CG C -35.961 14.725 -13.684 1.00 . A A . 39 PHE CG 1 1
5 3454 1 1 39 PHE CZ C -37.909 14.185 -15.592 1.00 . A A . 39 PHE CZ 1 1
5 3455 1 1 39 PHE H H -36.522 13.968 -10.130 1.00 . A A . 39 PHE H 1 1
5 3456 1 1 39 PHE HA H -35.300 13.081 -11.830 1.00 . A A . 39 PHE HA 1 1
5 3457 1 1 39 PHE HB2 H -35.086 16.010 -12.270 1.00 . A A . 39 PHE HB2 1 1
5 3458 1 1 39 PHE HB3 H -33.946 14.993 -13.144 1.00 . A A . 39 PHE HB3 1 1
5 3459 1 1 39 PHE HD1 H -37.582 15.357 -12.449 1.00 . A A . 39 PHE HD1 1 1
5 3460 1 1 39 PHE HD2 H -34.571 14.029 -15.148 1.00 . A A . 39 PHE HD2 1 1
5 3461 1 1 39 PHE HE1 H -39.309 14.880 -14.135 1.00 . A A . 39 PHE HE1 1 1
5 3462 1 1 39 PHE HE2 H -36.293 13.550 -16.839 1.00 . A A . 39 PHE HE2 1 1
5 3463 1 1 39 PHE HZ H -38.666 13.974 -16.333 1.00 . A A . 39 PHE HZ 1 1
5 3464 1 1 39 PHE N N -35.751 14.506 -10.408 1.00 . A A . 39 PHE N 1 1
5 3465 1 1 39 PHE O O -32.523 13.843 -11.786 1.00 . A A . 39 PHE O 1 1
5 3466 1 1 40 ARG C C -32.021 12.115 -8.217 1.00 . A A . 40 ARG C 1 1
5 3467 1 1 40 ARG CA C -32.012 13.355 -9.107 1.00 . A A . 40 ARG CA 1 1
5 3468 1 1 40 ARG CB C -31.584 14.577 -8.292 1.00 . A A . 40 ARG CB 1 1
5 3469 1 1 40 ARG CD C -30.381 16.539 -9.302 1.00 . A A . 40 ARG CD 1 1
5 3470 1 1 40 ARG CG C -31.732 15.891 -9.041 1.00 . A A . 40 ARG CG 1 1
5 3471 1 1 40 ARG CZ C -29.572 18.815 -9.760 1.00 . A A . 40 ARG CZ 1 1
5 3472 1 1 40 ARG H H -34.119 13.559 -9.126 1.00 . A A . 40 ARG H 1 1
5 3473 1 1 40 ARG HA H -31.306 13.203 -9.909 1.00 . A A . 40 ARG HA 1 1
5 3474 1 1 40 ARG HB2 H -32.187 14.629 -7.397 1.00 . A A . 40 ARG HB2 1 1
5 3475 1 1 40 ARG HB3 H -30.548 14.462 -8.012 1.00 . A A . 40 ARG HB3 1 1
5 3476 1 1 40 ARG HD2 H -29.669 16.155 -8.587 1.00 . A A . 40 ARG HD2 1 1
5 3477 1 1 40 ARG HD3 H -30.062 16.284 -10.301 1.00 . A A . 40 ARG HD3 1 1
5 3478 1 1 40 ARG HE H -31.160 18.374 -8.636 1.00 . A A . 40 ARG HE 1 1
5 3479 1 1 40 ARG HG2 H -32.217 15.702 -9.988 1.00 . A A . 40 ARG HG2 1 1
5 3480 1 1 40 ARG HG3 H -32.337 16.564 -8.453 1.00 . A A . 40 ARG HG3 1 1
5 3481 1 1 40 ARG HH11 H -28.495 17.340 -10.623 1.00 . A A . 40 ARG HH11 1 1
5 3482 1 1 40 ARG HH12 H -27.935 18.949 -10.938 1.00 . A A . 40 ARG HH12 1 1
5 3483 1 1 40 ARG HH21 H -30.433 20.498 -9.043 1.00 . A A . 40 ARG HH21 1 1
5 3484 1 1 40 ARG HH22 H -29.038 20.745 -10.038 1.00 . A A . 40 ARG HH22 1 1
5 3485 1 1 40 ARG N N -33.325 13.578 -9.701 1.00 . A A . 40 ARG N 1 1
5 3486 1 1 40 ARG NE N -30.439 17.993 -9.179 1.00 . A A . 40 ARG NE 1 1
5 3487 1 1 40 ARG NH1 N -28.586 18.328 -10.500 1.00 . A A . 40 ARG NH1 1 1
5 3488 1 1 40 ARG NH2 N -29.690 20.127 -9.600 1.00 . A A . 40 ARG NH2 1 1
5 3489 1 1 40 ARG O O -33.019 11.816 -7.561 1.00 . A A . 40 ARG O 1 1
5 3490 1 1 41 CYS C C -29.622 10.308 -6.408 1.00 . A A . 41 CYS C 1 1
5 3491 1 1 41 CYS CA C -30.781 10.189 -7.394 1.00 . A A . 41 CYS CA 1 1
5 3492 1 1 41 CYS CB C -30.577 8.969 -8.293 1.00 . A A . 41 CYS CB 1 1
5 3493 1 1 41 CYS H H -30.140 11.687 -8.746 1.00 . A A . 41 CYS H 1 1
5 3494 1 1 41 CYS HA H -31.698 10.067 -6.838 1.00 . A A . 41 CYS HA 1 1
5 3495 1 1 41 CYS HB2 H -31.509 8.737 -8.790 1.00 . A A . 41 CYS HB2 1 1
5 3496 1 1 41 CYS HB3 H -29.827 9.199 -9.035 1.00 . A A . 41 CYS HB3 1 1
5 3497 1 1 41 CYS N N -30.903 11.397 -8.201 1.00 . A A . 41 CYS N 1 1
5 3498 1 1 41 CYS O O -28.489 10.590 -6.798 1.00 . A A . 41 CYS O 1 1
5 3499 1 1 41 CYS SG S -30.039 7.472 -7.404 1.00 . A A . 41 CYS SG 1 1
5 3500 1 1 42 TRP C C -28.301 8.801 -3.801 1.00 . A A . 42 TRP C 1 1
5 3501 1 1 42 TRP CA C -28.897 10.174 -4.090 1.00 . A A . 42 TRP CA 1 1
5 3502 1 1 42 TRP CB C -29.493 10.764 -2.811 1.00 . A A . 42 TRP CB 1 1
5 3503 1 1 42 TRP CD1 C -30.724 12.869 -3.599 1.00 . A A . 42 TRP CD1 1 1
5 3504 1 1 42 TRP CD2 C -28.980 13.272 -2.254 1.00 . A A . 42 TRP CD2 1 1
5 3505 1 1 42 TRP CE2 C -29.565 14.503 -2.613 1.00 . A A . 42 TRP CE2 1 1
5 3506 1 1 42 TRP CE3 C -27.866 13.277 -1.409 1.00 . A A . 42 TRP CE3 1 1
5 3507 1 1 42 TRP CG C -29.737 12.240 -2.895 1.00 . A A . 42 TRP CG 1 1
5 3508 1 1 42 TRP CH2 C -27.979 15.697 -1.332 1.00 . A A . 42 TRP CH2 1 1
5 3509 1 1 42 TRP CZ2 C -29.071 15.722 -2.157 1.00 . A A . 42 TRP CZ2 1 1
5 3510 1 1 42 TRP CZ3 C -27.377 14.488 -0.958 1.00 . A A . 42 TRP CZ3 1 1
5 3511 1 1 42 TRP H H -30.837 9.871 -4.882 1.00 . A A . 42 TRP H 1 1
5 3512 1 1 42 TRP HA H -28.113 10.827 -4.445 1.00 . A A . 42 TRP HA 1 1
5 3513 1 1 42 TRP HB2 H -30.437 10.281 -2.605 1.00 . A A . 42 TRP HB2 1 1
5 3514 1 1 42 TRP HB3 H -28.814 10.584 -1.990 1.00 . A A . 42 TRP HB3 1 1
5 3515 1 1 42 TRP HD1 H -31.465 12.359 -4.196 1.00 . A A . 42 TRP HD1 1 1
5 3516 1 1 42 TRP HE1 H -31.221 14.896 -3.839 1.00 . A A . 42 TRP HE1 1 1
5 3517 1 1 42 TRP HE3 H -27.389 12.355 -1.110 1.00 . A A . 42 TRP HE3 1 1
5 3518 1 1 42 TRP HH2 H -27.564 16.619 -0.956 1.00 . A A . 42 TRP HH2 1 1
5 3519 1 1 42 TRP HZ2 H -29.524 16.662 -2.436 1.00 . A A . 42 TRP HZ2 1 1
5 3520 1 1 42 TRP HZ3 H -26.517 14.511 -0.305 1.00 . A A . 42 TRP HZ3 1 1
5 3521 1 1 42 TRP N N -29.914 10.092 -5.131 1.00 . A A . 42 TRP N 1 1
5 3522 1 1 42 TRP NE1 N -30.626 14.230 -3.435 1.00 . A A . 42 TRP NE1 1 1
5 3523 1 1 42 TRP O O -29.023 7.850 -3.501 1.00 . A A . 42 TRP O 1 1
5 3524 1 1 43 CYS C C -25.669 7.434 -2.246 1.00 . A A . 43 CYS C 1 1
5 3525 1 1 43 CYS CA C -26.285 7.446 -3.642 1.00 . A A . 43 CYS CA 1 1
5 3526 1 1 43 CYS CB C -25.196 7.221 -4.694 1.00 . A A . 43 CYS CB 1 1
5 3527 1 1 43 CYS H H -26.456 9.497 -4.137 1.00 . A A . 43 CYS H 1 1
5 3528 1 1 43 CYS HA H -27.009 6.648 -3.710 1.00 . A A . 43 CYS HA 1 1
5 3529 1 1 43 CYS HB2 H -24.374 7.895 -4.499 1.00 . A A . 43 CYS HB2 1 1
5 3530 1 1 43 CYS HB3 H -24.844 6.203 -4.624 1.00 . A A . 43 CYS HB3 1 1
5 3531 1 1 43 CYS N N -26.979 8.703 -3.893 1.00 . A A . 43 CYS N 1 1
5 3532 1 1 43 CYS O O -25.084 8.423 -1.804 1.00 . A A . 43 CYS O 1 1
5 3533 1 1 43 CYS SG S -25.748 7.503 -6.407 1.00 . A A . 43 CYS SG 1 1
5 3534 1 1 44 THR C C -23.944 5.402 -0.225 1.00 . A A . 44 THR C 1 1
5 3535 1 1 44 THR CA C -25.264 6.164 -0.209 1.00 . A A . 44 THR CA 1 1
5 3536 1 1 44 THR CB C -26.253 5.436 0.720 1.00 . A A . 44 THR CB 1 1
5 3537 1 1 44 THR CG2 C -25.652 5.241 2.104 1.00 . A A . 44 THR CG2 1 1
5 3538 1 1 44 THR H H -26.282 5.553 -1.961 1.00 . A A . 44 THR H 1 1
5 3539 1 1 44 THR HA H -25.092 7.154 0.187 1.00 . A A . 44 THR HA 1 1
5 3540 1 1 44 THR HB H -26.472 4.466 0.299 1.00 . A A . 44 THR HB 1 1
5 3541 1 1 44 THR HG1 H -28.092 5.710 1.380 1.00 . A A . 44 THR HG1 1 1
5 3542 1 1 44 THR HG21 H -25.298 4.225 2.203 1.00 . A A . 44 THR HG21 1 1
5 3543 1 1 44 THR HG22 H -26.404 5.435 2.854 1.00 . A A . 44 THR HG22 1 1
5 3544 1 1 44 THR HG23 H -24.826 5.924 2.237 1.00 . A A . 44 THR HG23 1 1
5 3545 1 1 44 THR N N -25.805 6.306 -1.555 1.00 . A A . 44 THR N 1 1
5 3546 1 1 44 THR O O -23.841 4.333 -0.827 1.00 . A A . 44 THR O 1 1
5 3547 1 1 44 THR OG1 O -27.469 6.185 0.824 1.00 . A A . 44 THR OG1 1 1
5 3548 1 1 45 ARG C C -21.052 5.401 1.915 1.00 . A A . 45 ARG C 1 1
5 3549 1 1 45 ARG CA C -21.623 5.329 0.502 1.00 . A A . 45 ARG CA 1 1
5 3550 1 1 45 ARG CB C -20.665 6.004 -0.481 1.00 . A A . 45 ARG CB 1 1
5 3551 1 1 45 ARG CD C -19.282 8.021 -1.062 1.00 . A A . 45 ARG CD 1 1
5 3552 1 1 45 ARG CG C -20.245 7.403 -0.060 1.00 . A A . 45 ARG CG 1 1
5 3553 1 1 45 ARG CZ C -17.027 7.475 -0.251 1.00 . A A . 45 ARG CZ 1 1
5 3554 1 1 45 ARG H H -23.081 6.811 0.901 1.00 . A A . 45 ARG H 1 1
5 3555 1 1 45 ARG HA H -21.737 4.292 0.225 1.00 . A A . 45 ARG HA 1 1
5 3556 1 1 45 ARG HB2 H -19.776 5.398 -0.573 1.00 . A A . 45 ARG HB2 1 1
5 3557 1 1 45 ARG HB3 H -21.146 6.071 -1.445 1.00 . A A . 45 ARG HB3 1 1
5 3558 1 1 45 ARG HD2 H -19.741 8.004 -2.040 1.00 . A A . 45 ARG HD2 1 1
5 3559 1 1 45 ARG HD3 H -19.090 9.043 -0.773 1.00 . A A . 45 ARG HD3 1 1
5 3560 1 1 45 ARG HE H -17.895 6.650 -1.846 1.00 . A A . 45 ARG HE 1 1
5 3561 1 1 45 ARG HG2 H -21.124 8.027 0.010 1.00 . A A . 45 ARG HG2 1 1
5 3562 1 1 45 ARG HG3 H -19.762 7.348 0.904 1.00 . A A . 45 ARG HG3 1 1
5 3563 1 1 45 ARG HH11 H -18.006 8.870 0.834 1.00 . A A . 45 ARG HH11 1 1
5 3564 1 1 45 ARG HH12 H -16.415 8.475 1.396 1.00 . A A . 45 ARG HH12 1 1
5 3565 1 1 45 ARG HH21 H -15.799 6.122 -1.116 1.00 . A A . 45 ARG HH21 1 1
5 3566 1 1 45 ARG HH22 H -15.161 6.913 0.285 1.00 . A A . 45 ARG HH22 1 1
5 3567 1 1 45 ARG N N -22.937 5.958 0.441 1.00 . A A . 45 ARG N 1 1
5 3568 1 1 45 ARG NE N -18.015 7.298 -1.121 1.00 . A A . 45 ARG NE 1 1
5 3569 1 1 45 ARG NH1 N -17.160 8.345 0.741 1.00 . A A . 45 ARG NH1 1 1
5 3570 1 1 45 ARG NH2 N -15.903 6.779 -0.370 1.00 . A A . 45 ARG NH2 1 1
5 3571 1 1 45 ARG O O -21.568 6.123 2.768 1.00 . A A . 45 ARG O 1 1
5 3572 1 1 46 ASN C C -18.547 5.904 3.704 1.00 . A A . 46 ASN C 1 1
5 3573 1 1 46 ASN CA C -19.343 4.624 3.466 1.00 . A A . 46 ASN CA 1 1
5 3574 1 1 46 ASN CB C -18.423 3.408 3.585 1.00 . A A . 46 ASN CB 1 1
5 3575 1 1 46 ASN CG C -19.115 2.118 3.186 1.00 . A A . 46 ASN CG 1 1
5 3576 1 1 46 ASN H H -19.618 4.093 1.435 1.00 . A A . 46 ASN H 1 1
5 3577 1 1 46 ASN HA H -20.119 4.553 4.213 1.00 . A A . 46 ASN HA 1 1
5 3578 1 1 46 ASN HB2 H -17.566 3.548 2.943 1.00 . A A . 46 ASN HB2 1 1
5 3579 1 1 46 ASN HB3 H -18.090 3.315 4.608 1.00 . A A . 46 ASN HB3 1 1
5 3580 1 1 46 ASN HD21 H -18.483 2.331 1.313 1.00 . A A . 46 ASN HD21 1 1
5 3581 1 1 46 ASN HD22 H -19.438 0.926 1.629 1.00 . A A . 46 ASN HD22 1 1
5 3582 1 1 46 ASN N N -19.984 4.647 2.156 1.00 . A A . 46 ASN N 1 1
5 3583 1 1 46 ASN ND2 N -19.000 1.755 1.914 1.00 . A A . 46 ASN ND2 1 1
5 3584 1 1 46 ASN O O -17.838 6.381 2.818 1.00 . A A . 46 ASN O 1 1
5 3585 1 1 46 ASN OD1 O -19.744 1.457 4.012 1.00 . A A . 46 ASN OD1 1 1
5 3586 1 1 47 CYS C C -17.829 7.808 6.779 1.00 . A A . 47 CYS C 1 1
5 3587 1 1 47 CYS CA C -17.961 7.678 5.264 1.00 . A A . 47 CYS CA 1 1
5 3588 1 1 47 CYS CB C -18.690 8.897 4.697 1.00 . A A . 47 CYS CB 1 1
5 3589 1 1 47 CYS H H -19.249 6.027 5.572 1.00 . A A . 47 CYS H 1 1
5 3590 1 1 47 CYS HA H -16.972 7.628 4.832 1.00 . A A . 47 CYS HA 1 1
5 3591 1 1 47 CYS HB2 H -18.010 9.737 4.677 1.00 . A A . 47 CYS HB2 1 1
5 3592 1 1 47 CYS HB3 H -19.013 8.678 3.691 1.00 . A A . 47 CYS HB3 1 1
5 3593 1 1 47 CYS N N -18.668 6.454 4.907 1.00 . A A . 47 CYS N 1 1
5 3594 1 1 47 CYS O O -17.825 6.810 7.499 1.00 . A A . 47 CYS O 1 1
5 3595 1 1 47 CYS SG S -20.156 9.398 5.655 1.00 . A A . 47 CYS SG 1 1
6 3596 1 1 1 LYS C C -22.696 4.649 7.170 1.00 . A A . 1 LYS C 1 1
6 3597 1 1 1 LYS CA C -22.683 4.517 8.690 1.00 . A A . 1 LYS CA 1 1
6 3598 1 1 1 LYS CB C -21.992 5.732 9.312 1.00 . A A . 1 LYS CB 1 1
6 3599 1 1 1 LYS CD C -24.166 6.924 9.719 1.00 . A A . 1 LYS CD 1 1
6 3600 1 1 1 LYS CE C -24.555 8.193 10.463 1.00 . A A . 1 LYS CE 1 1
6 3601 1 1 1 LYS CG C -22.766 7.027 9.137 1.00 . A A . 1 LYS CG 1 1
6 3602 1 1 1 LYS H1 H -21.033 3.242 9.052 1.00 . A A . 1 LYS H1 1 1
6 3603 1 1 1 LYS HA H -23.702 4.471 9.044 1.00 . A A . 1 LYS HA 1 1
6 3604 1 1 1 LYS HB2 H -21.863 5.555 10.370 1.00 . A A . 1 LYS HB2 1 1
6 3605 1 1 1 LYS HB3 H -21.021 5.853 8.854 1.00 . A A . 1 LYS HB3 1 1
6 3606 1 1 1 LYS HD2 H -24.870 6.761 8.917 1.00 . A A . 1 LYS HD2 1 1
6 3607 1 1 1 LYS HD3 H -24.200 6.090 10.406 1.00 . A A . 1 LYS HD3 1 1
6 3608 1 1 1 LYS HE2 H -23.862 8.977 10.198 1.00 . A A . 1 LYS HE2 1 1
6 3609 1 1 1 LYS HE3 H -25.553 8.478 10.164 1.00 . A A . 1 LYS HE3 1 1
6 3610 1 1 1 LYS HG2 H -22.237 7.823 9.639 1.00 . A A . 1 LYS HG2 1 1
6 3611 1 1 1 LYS HG3 H -22.841 7.251 8.082 1.00 . A A . 1 LYS HG3 1 1
6 3612 1 1 1 LYS HZ1 H -25.050 8.767 12.409 1.00 . A A . 1 LYS HZ1 1 1
6 3613 1 1 1 LYS HZ2 H -23.545 8.005 12.282 1.00 . A A . 1 LYS HZ2 1 1
6 3614 1 1 1 LYS HZ3 H -24.966 7.092 12.190 1.00 . A A . 1 LYS HZ3 1 1
6 3615 1 1 1 LYS N N -22.011 3.289 9.099 1.00 . A A . 1 LYS N 1 1
6 3616 1 1 1 LYS NZ N -24.527 8.000 11.940 1.00 . A A . 1 LYS NZ 1 1
6 3617 1 1 1 LYS O O -21.899 4.020 6.474 1.00 . A A . 1 LYS O 1 1
6 3618 1 1 2 THR C C -24.127 7.125 4.914 1.00 . A A . 2 THR C 1 1
6 3619 1 1 2 THR CA C -23.724 5.688 5.224 1.00 . A A . 2 THR CA 1 1
6 3620 1 1 2 THR CB C -24.753 4.731 4.594 1.00 . A A . 2 THR CB 1 1
6 3621 1 1 2 THR CG2 C -24.165 3.339 4.425 1.00 . A A . 2 THR CG2 1 1
6 3622 1 1 2 THR H H -24.215 5.946 7.266 1.00 . A A . 2 THR H 1 1
6 3623 1 1 2 THR HA H -22.760 5.491 4.777 1.00 . A A . 2 THR HA 1 1
6 3624 1 1 2 THR HB H -25.026 5.111 3.620 1.00 . A A . 2 THR HB 1 1
6 3625 1 1 2 THR HG1 H -25.669 4.493 6.324 1.00 . A A . 2 THR HG1 1 1
6 3626 1 1 2 THR HG21 H -24.960 2.632 4.238 1.00 . A A . 2 THR HG21 1 1
6 3627 1 1 2 THR HG22 H -23.638 3.059 5.325 1.00 . A A . 2 THR HG22 1 1
6 3628 1 1 2 THR HG23 H -23.479 3.337 3.591 1.00 . A A . 2 THR HG23 1 1
6 3629 1 1 2 THR N N -23.607 5.473 6.660 1.00 . A A . 2 THR N 1 1
6 3630 1 1 2 THR O O -24.824 7.769 5.700 1.00 . A A . 2 THR O 1 1
6 3631 1 1 2 THR OG1 O -25.925 4.663 5.414 1.00 . A A . 2 THR OG1 1 1
6 3632 1 1 3 CYS C C -24.727 8.992 2.008 1.00 . A A . 3 CYS C 1 1
6 3633 1 1 3 CYS CA C -24.001 8.986 3.350 1.00 . A A . 3 CYS CA 1 1
6 3634 1 1 3 CYS CB C -22.723 9.821 3.254 1.00 . A A . 3 CYS CB 1 1
6 3635 1 1 3 CYS H H -23.134 7.063 3.179 1.00 . A A . 3 CYS H 1 1
6 3636 1 1 3 CYS HA H -24.648 9.419 4.097 1.00 . A A . 3 CYS HA 1 1
6 3637 1 1 3 CYS HB2 H -21.974 9.258 2.716 1.00 . A A . 3 CYS HB2 1 1
6 3638 1 1 3 CYS HB3 H -22.936 10.732 2.714 1.00 . A A . 3 CYS HB3 1 1
6 3639 1 1 3 CYS N N -23.686 7.624 3.764 1.00 . A A . 3 CYS N 1 1
6 3640 1 1 3 CYS O O -24.667 8.021 1.254 1.00 . A A . 3 CYS O 1 1
6 3641 1 1 3 CYS SG S -22.014 10.283 4.867 1.00 . A A . 3 CYS SG 1 1
6 3642 1 1 4 GLU C C -25.599 11.372 -0.373 1.00 . A A . 4 GLU C 1 1
6 3643 1 1 4 GLU CA C -26.152 10.224 0.467 1.00 . A A . 4 GLU CA 1 1
6 3644 1 1 4 GLU CB C -27.639 10.453 0.748 1.00 . A A . 4 GLU CB 1 1
6 3645 1 1 4 GLU CD C -29.354 8.699 0.145 1.00 . A A . 4 GLU CD 1 1
6 3646 1 1 4 GLU CG C -28.554 9.897 -0.330 1.00 . A A . 4 GLU CG 1 1
6 3647 1 1 4 GLU H H -25.424 10.833 2.359 1.00 . A A . 4 GLU H 1 1
6 3648 1 1 4 GLU HA H -26.037 9.303 -0.084 1.00 . A A . 4 GLU HA 1 1
6 3649 1 1 4 GLU HB2 H -27.892 9.981 1.686 1.00 . A A . 4 GLU HB2 1 1
6 3650 1 1 4 GLU HB3 H -27.817 11.515 0.830 1.00 . A A . 4 GLU HB3 1 1
6 3651 1 1 4 GLU HG2 H -29.242 10.672 -0.634 1.00 . A A . 4 GLU HG2 1 1
6 3652 1 1 4 GLU HG3 H -27.954 9.598 -1.176 1.00 . A A . 4 GLU HG3 1 1
6 3653 1 1 4 GLU N N -25.414 10.093 1.717 1.00 . A A . 4 GLU N 1 1
6 3654 1 1 4 GLU O O -25.388 12.476 0.128 1.00 . A A . 4 GLU O 1 1
6 3655 1 1 4 GLU OE1 O -28.877 7.991 1.056 1.00 . A A . 4 GLU OE1 1 1
6 3656 1 1 4 GLU OE2 O -30.457 8.471 -0.395 1.00 . A A . 4 GLU OE2 1 1
6 3657 1 1 5 ASN C C -25.514 12.021 -3.929 1.00 . A A . 5 ASN C 1 1
6 3658 1 1 5 ASN CA C -24.839 12.112 -2.564 1.00 . A A . 5 ASN CA 1 1
6 3659 1 1 5 ASN CB C -23.326 11.946 -2.719 1.00 . A A . 5 ASN CB 1 1
6 3660 1 1 5 ASN CG C -22.950 10.606 -3.321 1.00 . A A . 5 ASN CG 1 1
6 3661 1 1 5 ASN H H -25.557 10.203 -1.995 1.00 . A A . 5 ASN H 1 1
6 3662 1 1 5 ASN HA H -25.044 13.082 -2.138 1.00 . A A . 5 ASN HA 1 1
6 3663 1 1 5 ASN HB2 H -22.948 12.727 -3.363 1.00 . A A . 5 ASN HB2 1 1
6 3664 1 1 5 ASN HB3 H -22.859 12.028 -1.749 1.00 . A A . 5 ASN HB3 1 1
6 3665 1 1 5 ASN HD21 H -23.014 9.753 -1.526 1.00 . A A . 5 ASN HD21 1 1
6 3666 1 1 5 ASN HD22 H -22.602 8.709 -2.839 1.00 . A A . 5 ASN HD22 1 1
6 3667 1 1 5 ASN N N -25.368 11.102 -1.654 1.00 . A A . 5 ASN N 1 1
6 3668 1 1 5 ASN ND2 N -22.845 9.586 -2.477 1.00 . A A . 5 ASN ND2 1 1
6 3669 1 1 5 ASN O O -25.945 10.947 -4.350 1.00 . A A . 5 ASN O 1 1
6 3670 1 1 5 ASN OD1 O -22.756 10.489 -4.531 1.00 . A A . 5 ASN OD1 1 1
6 3671 1 1 6 LEU C C -25.405 12.416 -6.953 1.00 . A A . 6 LEU C 1 1
6 3672 1 1 6 LEU CA C -26.224 13.204 -5.935 1.00 . A A . 6 LEU CA 1 1
6 3673 1 1 6 LEU CB C -26.373 14.655 -6.396 1.00 . A A . 6 LEU CB 1 1
6 3674 1 1 6 LEU CD1 C -27.540 16.871 -6.293 1.00 . A A . 6 LEU CD1 1 1
6 3675 1 1 6 LEU CD2 C -28.839 14.760 -5.958 1.00 . A A . 6 LEU CD2 1 1
6 3676 1 1 6 LEU CG C -27.502 15.453 -5.743 1.00 . A A . 6 LEU CG 1 1
6 3677 1 1 6 LEU H H -25.240 13.978 -4.228 1.00 . A A . 6 LEU H 1 1
6 3678 1 1 6 LEU HA H -27.203 12.757 -5.856 1.00 . A A . 6 LEU HA 1 1
6 3679 1 1 6 LEU HB2 H -25.445 15.165 -6.189 1.00 . A A . 6 LEU HB2 1 1
6 3680 1 1 6 LEU HB3 H -26.547 14.645 -7.463 1.00 . A A . 6 LEU HB3 1 1
6 3681 1 1 6 LEU HD11 H -28.478 17.035 -6.800 1.00 . A A . 6 LEU HD11 1 1
6 3682 1 1 6 LEU HD12 H -26.725 17.009 -6.988 1.00 . A A . 6 LEU HD12 1 1
6 3683 1 1 6 LEU HD13 H -27.441 17.575 -5.479 1.00 . A A . 6 LEU HD13 1 1
6 3684 1 1 6 LEU HD21 H -28.878 13.861 -5.361 1.00 . A A . 6 LEU HD21 1 1
6 3685 1 1 6 LEU HD22 H -28.948 14.504 -7.002 1.00 . A A . 6 LEU HD22 1 1
6 3686 1 1 6 LEU HD23 H -29.640 15.423 -5.664 1.00 . A A . 6 LEU HD23 1 1
6 3687 1 1 6 LEU HG H -27.323 15.514 -4.678 1.00 . A A . 6 LEU HG 1 1
6 3688 1 1 6 LEU N N -25.602 13.154 -4.616 1.00 . A A . 6 LEU N 1 1
6 3689 1 1 6 LEU O O -24.178 12.513 -6.986 1.00 . A A . 6 LEU O 1 1
6 3690 1 1 7 SER C C -24.730 11.721 -9.826 1.00 . A A . 7 SER C 1 1
6 3691 1 1 7 SER CA C -25.429 10.833 -8.801 1.00 . A A . 7 SER CA 1 1
6 3692 1 1 7 SER CB C -26.441 9.925 -9.503 1.00 . A A . 7 SER CB 1 1
6 3693 1 1 7 SER H H -27.069 11.603 -7.706 1.00 . A A . 7 SER H 1 1
6 3694 1 1 7 SER HA H -24.689 10.220 -8.309 1.00 . A A . 7 SER HA 1 1
6 3695 1 1 7 SER HB2 H -27.044 9.423 -8.762 1.00 . A A . 7 SER HB2 1 1
6 3696 1 1 7 SER HB3 H -27.077 10.524 -10.139 1.00 . A A . 7 SER HB3 1 1
6 3697 1 1 7 SER HG H -26.242 8.109 -10.210 1.00 . A A . 7 SER HG 1 1
6 3698 1 1 7 SER N N -26.092 11.638 -7.783 1.00 . A A . 7 SER N 1 1
6 3699 1 1 7 SER O O -24.686 12.942 -9.678 1.00 . A A . 7 SER O 1 1
6 3700 1 1 7 SER OG O -25.787 8.950 -10.297 1.00 . A A . 7 SER OG 1 1
6 3701 1 1 8 ASP C C -24.474 12.599 -12.788 1.00 . A A . 8 ASP C 1 1
6 3702 1 1 8 ASP CA C -23.487 11.831 -11.916 1.00 . A A . 8 ASP CA 1 1
6 3703 1 1 8 ASP CB C -22.666 10.870 -12.777 1.00 . A A . 8 ASP CB 1 1
6 3704 1 1 8 ASP CG C -23.397 9.572 -13.055 1.00 . A A . 8 ASP CG 1 1
6 3705 1 1 8 ASP H H -24.252 10.122 -10.927 1.00 . A A . 8 ASP H 1 1
6 3706 1 1 8 ASP HA H -22.820 12.535 -11.442 1.00 . A A . 8 ASP HA 1 1
6 3707 1 1 8 ASP HB2 H -22.443 11.345 -13.722 1.00 . A A . 8 ASP HB2 1 1
6 3708 1 1 8 ASP HB3 H -21.742 10.641 -12.268 1.00 . A A . 8 ASP HB3 1 1
6 3709 1 1 8 ASP N N -24.184 11.098 -10.865 1.00 . A A . 8 ASP N 1 1
6 3710 1 1 8 ASP O O -24.428 13.827 -12.861 1.00 . A A . 8 ASP O 1 1
6 3711 1 1 8 ASP OD1 O -23.481 8.731 -12.136 1.00 . A A . 8 ASP OD1 1 1
6 3712 1 1 8 ASP OD2 O -23.885 9.396 -14.192 1.00 . A A . 8 ASP OD2 1 1
6 3713 1 1 9 SER C C -27.567 11.564 -14.498 1.00 . A A . 9 SER C 1 1
6 3714 1 1 9 SER CA C -26.361 12.481 -14.322 1.00 . A A . 9 SER CA 1 1
6 3715 1 1 9 SER CB C -25.747 12.801 -15.686 1.00 . A A . 9 SER CB 1 1
6 3716 1 1 9 SER H H -25.351 10.893 -13.351 1.00 . A A . 9 SER H 1 1
6 3717 1 1 9 SER HA H -26.687 13.400 -13.859 1.00 . A A . 9 SER HA 1 1
6 3718 1 1 9 SER HB2 H -26.395 13.480 -16.220 1.00 . A A . 9 SER HB2 1 1
6 3719 1 1 9 SER HB3 H -24.780 13.263 -15.543 1.00 . A A . 9 SER HB3 1 1
6 3720 1 1 9 SER HG H -24.654 11.519 -16.686 1.00 . A A . 9 SER HG 1 1
6 3721 1 1 9 SER N N -25.366 11.868 -13.450 1.00 . A A . 9 SER N 1 1
6 3722 1 1 9 SER O O -28.139 11.472 -15.584 1.00 . A A . 9 SER O 1 1
6 3723 1 1 9 SER OG O -25.581 11.625 -16.459 1.00 . A A . 9 SER OG 1 1
6 3724 1 1 10 PHE C C -30.394 10.728 -13.219 1.00 . A A . 10 PHE C 1 1
6 3725 1 1 10 PHE CA C -29.088 9.975 -13.454 1.00 . A A . 10 PHE CA 1 1
6 3726 1 1 10 PHE CB C -28.921 8.878 -12.400 1.00 . A A . 10 PHE CB 1 1
6 3727 1 1 10 PHE CD1 C -31.232 7.901 -12.373 1.00 . A A . 10 PHE CD1 1 1
6 3728 1 1 10 PHE CD2 C -29.406 6.477 -12.942 1.00 . A A . 10 PHE CD2 1 1
6 3729 1 1 10 PHE CE1 C -32.110 6.845 -12.534 1.00 . A A . 10 PHE CE1 1 1
6 3730 1 1 10 PHE CE2 C -30.279 5.418 -13.105 1.00 . A A . 10 PHE CE2 1 1
6 3731 1 1 10 PHE CG C -29.872 7.729 -12.575 1.00 . A A . 10 PHE CG 1 1
6 3732 1 1 10 PHE CZ C -31.632 5.602 -12.900 1.00 . A A . 10 PHE CZ 1 1
6 3733 1 1 10 PHE H H -27.454 11.002 -12.582 1.00 . A A . 10 PHE H 1 1
6 3734 1 1 10 PHE HA H -29.119 9.521 -14.432 1.00 . A A . 10 PHE HA 1 1
6 3735 1 1 10 PHE HB2 H -27.916 8.488 -12.453 1.00 . A A . 10 PHE HB2 1 1
6 3736 1 1 10 PHE HB3 H -29.087 9.302 -11.421 1.00 . A A . 10 PHE HB3 1 1
6 3737 1 1 10 PHE HD1 H -31.606 8.873 -12.086 1.00 . A A . 10 PHE HD1 1 1
6 3738 1 1 10 PHE HD2 H -28.347 6.331 -13.103 1.00 . A A . 10 PHE HD2 1 1
6 3739 1 1 10 PHE HE1 H -33.167 6.993 -12.372 1.00 . A A . 10 PHE HE1 1 1
6 3740 1 1 10 PHE HE2 H -29.903 4.447 -13.391 1.00 . A A . 10 PHE HE2 1 1
6 3741 1 1 10 PHE HZ H -32.316 4.776 -13.027 1.00 . A A . 10 PHE HZ 1 1
6 3742 1 1 10 PHE N N -27.950 10.887 -13.420 1.00 . A A . 10 PHE N 1 1
6 3743 1 1 10 PHE O O -30.588 11.346 -12.172 1.00 . A A . 10 PHE O 1 1
6 3744 1 1 11 LYS C C -33.723 10.345 -14.210 1.00 . A A . 11 LYS C 1 1
6 3745 1 1 11 LYS CA C -32.577 11.345 -14.103 1.00 . A A . 11 LYS CA 1 1
6 3746 1 1 11 LYS CB C -32.705 12.404 -15.199 1.00 . A A . 11 LYS CB 1 1
6 3747 1 1 11 LYS CD C -30.789 13.810 -14.386 1.00 . A A . 11 LYS CD 1 1
6 3748 1 1 11 LYS CE C -29.339 14.191 -14.644 1.00 . A A . 11 LYS CE 1 1
6 3749 1 1 11 LYS CG C -31.387 13.063 -15.566 1.00 . A A . 11 LYS CG 1 1
6 3750 1 1 11 LYS H H -31.075 10.161 -15.011 1.00 . A A . 11 LYS H 1 1
6 3751 1 1 11 LYS HA H -32.626 11.828 -13.139 1.00 . A A . 11 LYS HA 1 1
6 3752 1 1 11 LYS HB2 H -33.111 11.940 -16.086 1.00 . A A . 11 LYS HB2 1 1
6 3753 1 1 11 LYS HB3 H -33.386 13.173 -14.862 1.00 . A A . 11 LYS HB3 1 1
6 3754 1 1 11 LYS HD2 H -31.360 14.709 -14.212 1.00 . A A . 11 LYS HD2 1 1
6 3755 1 1 11 LYS HD3 H -30.835 13.177 -13.511 1.00 . A A . 11 LYS HD3 1 1
6 3756 1 1 11 LYS HE2 H -28.734 13.829 -13.827 1.00 . A A . 11 LYS HE2 1 1
6 3757 1 1 11 LYS HE3 H -29.017 13.727 -15.564 1.00 . A A . 11 LYS HE3 1 1
6 3758 1 1 11 LYS HG2 H -30.691 12.302 -15.887 1.00 . A A . 11 LYS HG2 1 1
6 3759 1 1 11 LYS HG3 H -31.556 13.762 -16.374 1.00 . A A . 11 LYS HG3 1 1
6 3760 1 1 11 LYS HZ1 H -29.519 15.996 -15.681 1.00 . A A . 11 LYS HZ1 1 1
6 3761 1 1 11 LYS HZ2 H -28.160 15.915 -14.677 1.00 . A A . 11 LYS HZ2 1 1
6 3762 1 1 11 LYS HZ3 H -29.695 16.148 -14.005 1.00 . A A . 11 LYS HZ3 1 1
6 3763 1 1 11 LYS N N -31.288 10.670 -14.200 1.00 . A A . 11 LYS N 1 1
6 3764 1 1 11 LYS NZ N -29.166 15.666 -14.760 1.00 . A A . 11 LYS NZ 1 1
6 3765 1 1 11 LYS O O -33.502 9.136 -14.263 1.00 . A A . 11 LYS O 1 1
6 3766 1 1 12 GLY C C -36.302 9.129 -13.118 1.00 . A A . 12 GLY C 1 1
6 3767 1 1 12 GLY CA C -36.112 9.996 -14.347 1.00 . A A . 12 GLY CA 1 1
6 3768 1 1 12 GLY H H -35.065 11.831 -14.199 1.00 . A A . 12 GLY H 1 1
6 3769 1 1 12 GLY HA2 H -36.991 10.609 -14.481 1.00 . A A . 12 GLY HA2 1 1
6 3770 1 1 12 GLY HA3 H -35.997 9.356 -15.210 1.00 . A A . 12 GLY HA3 1 1
6 3771 1 1 12 GLY N N -34.949 10.858 -14.244 1.00 . A A . 12 GLY N 1 1
6 3772 1 1 12 GLY O O -35.340 8.707 -12.476 1.00 . A A . 12 GLY O 1 1
6 3773 1 1 13 PRO C C -37.542 6.564 -11.809 1.00 . A A . 13 PRO C 1 1
6 3774 1 1 13 PRO CA C -37.910 8.030 -11.610 1.00 . A A . 13 PRO CA 1 1
6 3775 1 1 13 PRO CB C -39.429 8.189 -11.496 1.00 . A A . 13 PRO CB 1 1
6 3776 1 1 13 PRO CD C -38.764 9.324 -13.493 1.00 . A A . 13 PRO CD 1 1
6 3777 1 1 13 PRO CG C -39.878 8.524 -12.877 1.00 . A A . 13 PRO CG 1 1
6 3778 1 1 13 PRO HA H -37.440 8.399 -10.710 1.00 . A A . 13 PRO HA 1 1
6 3779 1 1 13 PRO HB2 H -39.865 7.262 -11.152 1.00 . A A . 13 PRO HB2 1 1
6 3780 1 1 13 PRO HB3 H -39.660 8.983 -10.803 1.00 . A A . 13 PRO HB3 1 1
6 3781 1 1 13 PRO HD2 H -38.686 9.112 -14.549 1.00 . A A . 13 PRO HD2 1 1
6 3782 1 1 13 PRO HD3 H -38.921 10.380 -13.328 1.00 . A A . 13 PRO HD3 1 1
6 3783 1 1 13 PRO HG2 H -40.044 7.618 -13.439 1.00 . A A . 13 PRO HG2 1 1
6 3784 1 1 13 PRO HG3 H -40.783 9.113 -12.835 1.00 . A A . 13 PRO HG3 1 1
6 3785 1 1 13 PRO N N -37.568 8.853 -12.773 1.00 . A A . 13 PRO N 1 1
6 3786 1 1 13 PRO O O -37.437 6.087 -12.939 1.00 . A A . 13 PRO O 1 1
6 3787 1 1 14 CYS C C -36.916 3.845 -9.353 1.00 . A A . 14 CYS C 1 1
6 3788 1 1 14 CYS CA C -36.990 4.440 -10.756 1.00 . A A . 14 CYS CA 1 1
6 3789 1 1 14 CYS CB C -35.649 4.257 -11.470 1.00 . A A . 14 CYS CB 1 1
6 3790 1 1 14 CYS H H -37.445 6.288 -9.830 1.00 . A A . 14 CYS H 1 1
6 3791 1 1 14 CYS HA H -37.757 3.924 -11.313 1.00 . A A . 14 CYS HA 1 1
6 3792 1 1 14 CYS HB2 H -35.564 3.233 -11.803 1.00 . A A . 14 CYS HB2 1 1
6 3793 1 1 14 CYS HB3 H -35.614 4.913 -12.327 1.00 . A A . 14 CYS HB3 1 1
6 3794 1 1 14 CYS N N -37.347 5.852 -10.704 1.00 . A A . 14 CYS N 1 1
6 3795 1 1 14 CYS O O -36.830 4.572 -8.363 1.00 . A A . 14 CYS O 1 1
6 3796 1 1 14 CYS SG S -34.198 4.622 -10.431 1.00 . A A . 14 CYS SG 1 1
6 3797 1 1 15 ILE C C -35.561 2.093 -7.291 1.00 . A A . 15 ILE C 1 1
6 3798 1 1 15 ILE CA C -36.887 1.826 -7.995 1.00 . A A . 15 ILE CA 1 1
6 3799 1 1 15 ILE CB C -37.067 0.306 -8.167 1.00 . A A . 15 ILE CB 1 1
6 3800 1 1 15 ILE CD1 C -35.847 -1.679 -9.192 1.00 . A A . 15 ILE CD1 1 1
6 3801 1 1 15 ILE CG1 C -36.184 -0.208 -9.305 1.00 . A A . 15 ILE CG1 1 1
6 3802 1 1 15 ILE CG2 C -38.528 -0.028 -8.430 1.00 . A A . 15 ILE CG2 1 1
6 3803 1 1 15 ILE H H -37.020 1.994 -10.100 1.00 . A A . 15 ILE H 1 1
6 3804 1 1 15 ILE HA H -37.692 2.196 -7.376 1.00 . A A . 15 ILE HA 1 1
6 3805 1 1 15 ILE HB H -36.773 -0.175 -7.247 1.00 . A A . 15 ILE HB 1 1
6 3806 1 1 15 ILE HD11 H -35.210 -1.967 -10.014 1.00 . A A . 15 ILE HD11 1 1
6 3807 1 1 15 ILE HD12 H -35.337 -1.861 -8.258 1.00 . A A . 15 ILE HD12 1 1
6 3808 1 1 15 ILE HD13 H -36.758 -2.260 -9.223 1.00 . A A . 15 ILE HD13 1 1
6 3809 1 1 15 ILE HG12 H -36.693 -0.057 -10.244 1.00 . A A . 15 ILE HG12 1 1
6 3810 1 1 15 ILE HG13 H -35.256 0.346 -9.310 1.00 . A A . 15 ILE HG13 1 1
6 3811 1 1 15 ILE HG21 H -38.655 -1.100 -8.446 1.00 . A A . 15 ILE HG21 1 1
6 3812 1 1 15 ILE HG22 H -39.140 0.394 -7.646 1.00 . A A . 15 ILE HG22 1 1
6 3813 1 1 15 ILE HG23 H -38.826 0.385 -9.382 1.00 . A A . 15 ILE HG23 1 1
6 3814 1 1 15 ILE N N -36.951 2.519 -9.276 1.00 . A A . 15 ILE N 1 1
6 3815 1 1 15 ILE O O -34.559 2.446 -7.914 1.00 . A A . 15 ILE O 1 1
6 3816 1 1 16 PRO C C -33.288 1.073 -5.387 1.00 . A A . 16 PRO C 1 1
6 3817 1 1 16 PRO CA C -34.354 2.135 -5.143 1.00 . A A . 16 PRO CA 1 1
6 3818 1 1 16 PRO CB C -34.883 2.043 -3.709 1.00 . A A . 16 PRO CB 1 1
6 3819 1 1 16 PRO CD C -36.710 1.502 -5.153 1.00 . A A . 16 PRO CD 1 1
6 3820 1 1 16 PRO CG C -36.106 1.198 -3.810 1.00 . A A . 16 PRO CG 1 1
6 3821 1 1 16 PRO HA H -33.930 3.115 -5.310 1.00 . A A . 16 PRO HA 1 1
6 3822 1 1 16 PRO HB2 H -34.136 1.585 -3.076 1.00 . A A . 16 PRO HB2 1 1
6 3823 1 1 16 PRO HB3 H -35.116 3.032 -3.343 1.00 . A A . 16 PRO HB3 1 1
6 3824 1 1 16 PRO HD2 H -37.170 0.618 -5.568 1.00 . A A . 16 PRO HD2 1 1
6 3825 1 1 16 PRO HD3 H -37.431 2.302 -5.070 1.00 . A A . 16 PRO HD3 1 1
6 3826 1 1 16 PRO HG2 H -35.837 0.155 -3.747 1.00 . A A . 16 PRO HG2 1 1
6 3827 1 1 16 PRO HG3 H -36.797 1.458 -3.021 1.00 . A A . 16 PRO HG3 1 1
6 3828 1 1 16 PRO N N -35.552 1.921 -5.961 1.00 . A A . 16 PRO N 1 1
6 3829 1 1 16 PRO O O -32.161 1.190 -4.906 1.00 . A A . 16 PRO O 1 1
6 3830 1 1 17 ASP C C -32.838 -1.457 -7.910 1.00 . A A . 17 ASP C 1 1
6 3831 1 1 17 ASP CA C -32.724 -1.044 -6.445 1.00 . A A . 17 ASP CA 1 1
6 3832 1 1 17 ASP CB C -32.993 -2.248 -5.541 1.00 . A A . 17 ASP CB 1 1
6 3833 1 1 17 ASP CG C -32.822 -1.918 -4.072 1.00 . A A . 17 ASP CG 1 1
6 3834 1 1 17 ASP H H -34.564 0.002 -6.491 1.00 . A A . 17 ASP H 1 1
6 3835 1 1 17 ASP HA H -31.722 -0.686 -6.263 1.00 . A A . 17 ASP HA 1 1
6 3836 1 1 17 ASP HB2 H -34.006 -2.590 -5.699 1.00 . A A . 17 ASP HB2 1 1
6 3837 1 1 17 ASP HB3 H -32.306 -3.042 -5.796 1.00 . A A . 17 ASP HB3 1 1
6 3838 1 1 17 ASP N N -33.651 0.038 -6.136 1.00 . A A . 17 ASP N 1 1
6 3839 1 1 17 ASP O O -33.032 -2.631 -8.221 1.00 . A A . 17 ASP O 1 1
6 3840 1 1 17 ASP OD1 O -31.723 -1.464 -3.689 1.00 . A A . 17 ASP OD1 1 1
6 3841 1 1 17 ASP OD2 O -33.787 -2.114 -3.304 1.00 . A A . 17 ASP OD2 1 1
6 3842 1 1 18 GLY C C -31.687 -0.128 -11.018 1.00 . A A . 18 GLY C 1 1
6 3843 1 1 18 GLY CA C -32.812 -0.762 -10.226 1.00 . A A . 18 GLY CA 1 1
6 3844 1 1 18 GLY H H -32.564 0.437 -8.499 1.00 . A A . 18 GLY H 1 1
6 3845 1 1 18 GLY HA2 H -32.784 -1.832 -10.373 1.00 . A A . 18 GLY HA2 1 1
6 3846 1 1 18 GLY HA3 H -33.754 -0.384 -10.594 1.00 . A A . 18 GLY HA3 1 1
6 3847 1 1 18 GLY N N -32.718 -0.481 -8.805 1.00 . A A . 18 GLY N 1 1
6 3848 1 1 18 GLY O O -30.512 -0.353 -10.730 1.00 . A A . 18 GLY O 1 1
6 3849 1 1 19 ASN C C -30.082 2.145 -12.010 1.00 . A A . 19 ASN C 1 1
6 3850 1 1 19 ASN CA C -31.057 1.335 -12.859 1.00 . A A . 19 ASN CA 1 1
6 3851 1 1 19 ASN CB C -31.750 2.249 -13.872 1.00 . A A . 19 ASN CB 1 1
6 3852 1 1 19 ASN CG C -32.188 1.505 -15.118 1.00 . A A . 19 ASN CG 1 1
6 3853 1 1 19 ASN H H -32.999 0.809 -12.202 1.00 . A A . 19 ASN H 1 1
6 3854 1 1 19 ASN HA H -30.507 0.574 -13.392 1.00 . A A . 19 ASN HA 1 1
6 3855 1 1 19 ASN HB2 H -32.624 2.688 -13.412 1.00 . A A . 19 ASN HB2 1 1
6 3856 1 1 19 ASN HB3 H -31.069 3.035 -14.164 1.00 . A A . 19 ASN HB3 1 1
6 3857 1 1 19 ASN HD21 H -32.771 3.209 -15.961 1.00 . A A . 19 ASN HD21 1 1
6 3858 1 1 19 ASN HD22 H -32.996 1.784 -16.913 1.00 . A A . 19 ASN HD22 1 1
6 3859 1 1 19 ASN N N -32.046 0.668 -12.021 1.00 . A A . 19 ASN N 1 1
6 3860 1 1 19 ASN ND2 N -32.704 2.240 -16.096 1.00 . A A . 19 ASN ND2 1 1
6 3861 1 1 19 ASN O O -28.869 1.946 -12.079 1.00 . A A . 19 ASN O 1 1
6 3862 1 1 19 ASN OD1 O -32.065 0.282 -15.200 1.00 . A A . 19 ASN OD1 1 1
6 3863 1 1 20 CYS C C -28.913 3.048 -9.442 1.00 . A A . 20 CYS C 1 1
6 3864 1 1 20 CYS CA C -29.800 3.899 -10.346 1.00 . A A . 20 CYS CA 1 1
6 3865 1 1 20 CYS CB C -30.685 4.813 -9.497 1.00 . A A . 20 CYS CB 1 1
6 3866 1 1 20 CYS H H -31.595 3.171 -11.199 1.00 . A A . 20 CYS H 1 1
6 3867 1 1 20 CYS HA H -29.170 4.508 -10.977 1.00 . A A . 20 CYS HA 1 1
6 3868 1 1 20 CYS HB2 H -31.463 5.228 -10.121 1.00 . A A . 20 CYS HB2 1 1
6 3869 1 1 20 CYS HB3 H -31.137 4.231 -8.707 1.00 . A A . 20 CYS HB3 1 1
6 3870 1 1 20 CYS N N -30.620 3.059 -11.209 1.00 . A A . 20 CYS N 1 1
6 3871 1 1 20 CYS O O -27.851 3.488 -9.004 1.00 . A A . 20 CYS O 1 1
6 3872 1 1 20 CYS SG S -29.796 6.202 -8.725 1.00 . A A . 20 CYS SG 1 1
6 3873 1 1 21 ASN C C -27.387 0.363 -9.048 1.00 . A A . 21 ASN C 1 1
6 3874 1 1 21 ASN CA C -28.606 0.913 -8.313 1.00 . A A . 21 ASN CA 1 1
6 3875 1 1 21 ASN CB C -29.500 -0.240 -7.852 1.00 . A A . 21 ASN CB 1 1
6 3876 1 1 21 ASN CG C -28.850 -1.078 -6.768 1.00 . A A . 21 ASN CG 1 1
6 3877 1 1 21 ASN H H -30.213 1.532 -9.544 1.00 . A A . 21 ASN H 1 1
6 3878 1 1 21 ASN HA H -28.272 1.466 -7.449 1.00 . A A . 21 ASN HA 1 1
6 3879 1 1 21 ASN HB2 H -30.424 0.163 -7.462 1.00 . A A . 21 ASN HB2 1 1
6 3880 1 1 21 ASN HB3 H -29.718 -0.879 -8.694 1.00 . A A . 21 ASN HB3 1 1
6 3881 1 1 21 ASN HD21 H -29.819 -2.694 -7.401 1.00 . A A . 21 ASN HD21 1 1
6 3882 1 1 21 ASN HD22 H -28.777 -2.927 -6.043 1.00 . A A . 21 ASN HD22 1 1
6 3883 1 1 21 ASN N N -29.358 1.826 -9.166 1.00 . A A . 21 ASN N 1 1
6 3884 1 1 21 ASN ND2 N -29.182 -2.363 -6.734 1.00 . A A . 21 ASN ND2 1 1
6 3885 1 1 21 ASN O O -26.256 0.491 -8.579 1.00 . A A . 21 ASN O 1 1
6 3886 1 1 21 ASN OD1 O -28.058 -0.575 -5.971 1.00 . A A . 21 ASN OD1 1 1
6 3887 1 1 22 LYS C C -25.616 0.274 -11.515 1.00 . A A . 22 LYS C 1 1
6 3888 1 1 22 LYS CA C -26.548 -0.819 -11.004 1.00 . A A . 22 LYS CA 1 1
6 3889 1 1 22 LYS CB C -27.124 -1.606 -12.183 1.00 . A A . 22 LYS CB 1 1
6 3890 1 1 22 LYS CD C -28.168 -1.547 -14.467 1.00 . A A . 22 LYS CD 1 1
6 3891 1 1 22 LYS CE C -27.367 -1.200 -15.713 1.00 . A A . 22 LYS CE 1 1
6 3892 1 1 22 LYS CG C -27.718 -0.727 -13.270 1.00 . A A . 22 LYS CG 1 1
6 3893 1 1 22 LYS H H -28.549 -0.322 -10.523 1.00 . A A . 22 LYS H 1 1
6 3894 1 1 22 LYS HA H -25.985 -1.491 -10.374 1.00 . A A . 22 LYS HA 1 1
6 3895 1 1 22 LYS HB2 H -26.336 -2.202 -12.621 1.00 . A A . 22 LYS HB2 1 1
6 3896 1 1 22 LYS HB3 H -27.899 -2.264 -11.817 1.00 . A A . 22 LYS HB3 1 1
6 3897 1 1 22 LYS HD2 H -28.033 -2.595 -14.246 1.00 . A A . 22 LYS HD2 1 1
6 3898 1 1 22 LYS HD3 H -29.214 -1.349 -14.655 1.00 . A A . 22 LYS HD3 1 1
6 3899 1 1 22 LYS HE2 H -27.926 -0.486 -16.297 1.00 . A A . 22 LYS HE2 1 1
6 3900 1 1 22 LYS HE3 H -26.428 -0.762 -15.410 1.00 . A A . 22 LYS HE3 1 1
6 3901 1 1 22 LYS HG2 H -28.570 -0.199 -12.868 1.00 . A A . 22 LYS HG2 1 1
6 3902 1 1 22 LYS HG3 H -26.971 -0.015 -13.592 1.00 . A A . 22 LYS HG3 1 1
6 3903 1 1 22 LYS HZ1 H -27.885 -2.568 -17.205 1.00 . A A . 22 LYS HZ1 1 1
6 3904 1 1 22 LYS HZ2 H -26.980 -3.240 -15.944 1.00 . A A . 22 LYS HZ2 1 1
6 3905 1 1 22 LYS HZ3 H -26.224 -2.264 -17.100 1.00 . A A . 22 LYS HZ3 1 1
6 3906 1 1 22 LYS N N -27.626 -0.251 -10.202 1.00 . A A . 22 LYS N 1 1
6 3907 1 1 22 LYS NZ N -27.094 -2.402 -16.549 1.00 . A A . 22 LYS NZ 1 1
6 3908 1 1 22 LYS O O -24.417 0.051 -11.687 1.00 . A A . 22 LYS O 1 1
6 3909 1 1 23 HIS C C -24.394 3.055 -11.188 1.00 . A A . 23 HIS C 1 1
6 3910 1 1 23 HIS CA C -25.389 2.586 -12.245 1.00 . A A . 23 HIS CA 1 1
6 3911 1 1 23 HIS CB C -26.311 3.739 -12.643 1.00 . A A . 23 HIS CB 1 1
6 3912 1 1 23 HIS CD2 C -25.486 5.892 -13.830 1.00 . A A . 23 HIS CD2 1 1
6 3913 1 1 23 HIS CE1 C -25.033 5.023 -15.791 1.00 . A A . 23 HIS CE1 1 1
6 3914 1 1 23 HIS CG C -25.777 4.572 -13.767 1.00 . A A . 23 HIS CG 1 1
6 3915 1 1 23 HIS H H -27.133 1.573 -11.599 1.00 . A A . 23 HIS H 1 1
6 3916 1 1 23 HIS HA H -24.842 2.257 -13.115 1.00 . A A . 23 HIS HA 1 1
6 3917 1 1 23 HIS HB2 H -27.265 3.338 -12.951 1.00 . A A . 23 HIS HB2 1 1
6 3918 1 1 23 HIS HB3 H -26.457 4.386 -11.790 1.00 . A A . 23 HIS HB3 1 1
6 3919 1 1 23 HIS HD1 H -25.588 3.120 -15.283 1.00 . A A . 23 HIS HD1 1 1
6 3920 1 1 23 HIS HD2 H -25.595 6.612 -13.031 1.00 . A A . 23 HIS HD2 1 1
6 3921 1 1 23 HIS HE1 H -24.724 4.913 -16.820 1.00 . A A . 23 HIS HE1 1 1
6 3922 1 1 23 HIS N N -26.173 1.457 -11.755 1.00 . A A . 23 HIS N 1 1
6 3923 1 1 23 HIS ND1 N -25.484 4.056 -15.012 1.00 . A A . 23 HIS ND1 1 1
6 3924 1 1 23 HIS NE2 N -25.025 6.147 -15.098 1.00 . A A . 23 HIS NE2 1 1
6 3925 1 1 23 HIS O O -23.183 3.032 -11.407 1.00 . A A . 23 HIS O 1 1
6 3926 1 1 24 CYS C C -23.157 2.848 -8.444 1.00 . A A . 24 CYS C 1 1
6 3927 1 1 24 CYS CA C -24.071 3.960 -8.951 1.00 . A A . 24 CYS CA 1 1
6 3928 1 1 24 CYS CB C -24.936 4.486 -7.804 1.00 . A A . 24 CYS CB 1 1
6 3929 1 1 24 CYS H H -25.887 3.478 -9.926 1.00 . A A . 24 CYS H 1 1
6 3930 1 1 24 CYS HA H -23.462 4.766 -9.330 1.00 . A A . 24 CYS HA 1 1
6 3931 1 1 24 CYS HB2 H -25.742 3.789 -7.622 1.00 . A A . 24 CYS HB2 1 1
6 3932 1 1 24 CYS HB3 H -24.330 4.568 -6.915 1.00 . A A . 24 CYS HB3 1 1
6 3933 1 1 24 CYS N N -24.913 3.483 -10.042 1.00 . A A . 24 CYS N 1 1
6 3934 1 1 24 CYS O O -22.152 3.109 -7.783 1.00 . A A . 24 CYS O 1 1
6 3935 1 1 24 CYS SG S -25.680 6.119 -8.123 1.00 . A A . 24 CYS SG 1 1
6 3936 1 1 25 LYS C C -21.692 0.085 -9.400 1.00 . A A . 25 LYS C 1 1
6 3937 1 1 25 LYS CA C -22.724 0.455 -8.339 1.00 . A A . 25 LYS CA 1 1
6 3938 1 1 25 LYS CB C -23.638 -0.740 -8.062 1.00 . A A . 25 LYS CB 1 1
6 3939 1 1 25 LYS CD C -25.049 -1.975 -6.391 1.00 . A A . 25 LYS CD 1 1
6 3940 1 1 25 LYS CE C -24.223 -2.844 -5.455 1.00 . A A . 25 LYS CE 1 1
6 3941 1 1 25 LYS CG C -24.337 -0.673 -6.715 1.00 . A A . 25 LYS CG 1 1
6 3942 1 1 25 LYS H H -24.324 1.463 -9.290 1.00 . A A . 25 LYS H 1 1
6 3943 1 1 25 LYS HA H -22.207 0.721 -7.429 1.00 . A A . 25 LYS HA 1 1
6 3944 1 1 25 LYS HB2 H -24.392 -0.788 -8.834 1.00 . A A . 25 LYS HB2 1 1
6 3945 1 1 25 LYS HB3 H -23.047 -1.645 -8.093 1.00 . A A . 25 LYS HB3 1 1
6 3946 1 1 25 LYS HD2 H -25.993 -1.751 -5.916 1.00 . A A . 25 LYS HD2 1 1
6 3947 1 1 25 LYS HD3 H -25.226 -2.517 -7.309 1.00 . A A . 25 LYS HD3 1 1
6 3948 1 1 25 LYS HE2 H -23.677 -3.566 -6.044 1.00 . A A . 25 LYS HE2 1 1
6 3949 1 1 25 LYS HE3 H -23.526 -2.214 -4.922 1.00 . A A . 25 LYS HE3 1 1
6 3950 1 1 25 LYS HG2 H -23.603 -0.476 -5.949 1.00 . A A . 25 LYS HG2 1 1
6 3951 1 1 25 LYS HG3 H -25.062 0.128 -6.737 1.00 . A A . 25 LYS HG3 1 1
6 3952 1 1 25 LYS HZ1 H -24.479 -4.100 -3.806 1.00 . A A . 25 LYS HZ1 1 1
6 3953 1 1 25 LYS HZ2 H -25.705 -4.231 -4.964 1.00 . A A . 25 LYS HZ2 1 1
6 3954 1 1 25 LYS HZ3 H -25.655 -2.890 -3.935 1.00 . A A . 25 LYS HZ3 1 1
6 3955 1 1 25 LYS N N -23.512 1.607 -8.760 1.00 . A A . 25 LYS N 1 1
6 3956 1 1 25 LYS NZ N -25.075 -3.567 -4.471 1.00 . A A . 25 LYS NZ 1 1
6 3957 1 1 25 LYS O O -20.677 -0.543 -9.099 1.00 . A A . 25 LYS O 1 1
6 3958 1 1 26 GLU C C -20.099 1.355 -11.989 1.00 . A A . 26 GLU C 1 1
6 3959 1 1 26 GLU CA C -21.052 0.188 -11.746 1.00 . A A . 26 GLU CA 1 1
6 3960 1 1 26 GLU CB C -21.844 -0.113 -13.020 1.00 . A A . 26 GLU CB 1 1
6 3961 1 1 26 GLU CD C -23.130 -1.818 -14.369 1.00 . A A . 26 GLU CD 1 1
6 3962 1 1 26 GLU CG C -22.381 -1.533 -13.082 1.00 . A A . 26 GLU CG 1 1
6 3963 1 1 26 GLU H H -22.784 0.976 -10.819 1.00 . A A . 26 GLU H 1 1
6 3964 1 1 26 GLU HA H -20.473 -0.684 -11.479 1.00 . A A . 26 GLU HA 1 1
6 3965 1 1 26 GLU HB2 H -22.679 0.569 -13.079 1.00 . A A . 26 GLU HB2 1 1
6 3966 1 1 26 GLU HB3 H -21.202 0.044 -13.873 1.00 . A A . 26 GLU HB3 1 1
6 3967 1 1 26 GLU HG2 H -21.552 -2.221 -13.006 1.00 . A A . 26 GLU HG2 1 1
6 3968 1 1 26 GLU HG3 H -23.052 -1.687 -12.250 1.00 . A A . 26 GLU HG3 1 1
6 3969 1 1 26 GLU N N -21.958 0.479 -10.641 1.00 . A A . 26 GLU N 1 1
6 3970 1 1 26 GLU O O -19.058 1.198 -12.627 1.00 . A A . 26 GLU O 1 1
6 3971 1 1 26 GLU OE1 O -24.148 -1.140 -14.624 1.00 . A A . 26 GLU OE1 1 1
6 3972 1 1 26 GLU OE2 O -22.700 -2.717 -15.120 1.00 . A A . 26 GLU OE2 1 1
6 3973 1 1 27 LYS C C -18.933 4.071 -10.335 1.00 . A A . 27 LYS C 1 1
6 3974 1 1 27 LYS CA C -19.644 3.720 -11.638 1.00 . A A . 27 LYS CA 1 1
6 3975 1 1 27 LYS CB C -20.507 4.899 -12.094 1.00 . A A . 27 LYS CB 1 1
6 3976 1 1 27 LYS CD C -21.527 5.873 -14.172 1.00 . A A . 27 LYS CD 1 1
6 3977 1 1 27 LYS CE C -21.326 5.610 -15.657 1.00 . A A . 27 LYS CE 1 1
6 3978 1 1 27 LYS CG C -21.312 4.614 -13.350 1.00 . A A . 27 LYS CG 1 1
6 3979 1 1 27 LYS H H -21.307 2.587 -10.979 1.00 . A A . 27 LYS H 1 1
6 3980 1 1 27 LYS HA H -18.902 3.514 -12.394 1.00 . A A . 27 LYS HA 1 1
6 3981 1 1 27 LYS HB2 H -21.194 5.154 -11.301 1.00 . A A . 27 LYS HB2 1 1
6 3982 1 1 27 LYS HB3 H -19.864 5.746 -12.288 1.00 . A A . 27 LYS HB3 1 1
6 3983 1 1 27 LYS HD2 H -22.534 6.228 -14.015 1.00 . A A . 27 LYS HD2 1 1
6 3984 1 1 27 LYS HD3 H -20.823 6.627 -13.850 1.00 . A A . 27 LYS HD3 1 1
6 3985 1 1 27 LYS HE2 H -20.296 5.334 -15.824 1.00 . A A . 27 LYS HE2 1 1
6 3986 1 1 27 LYS HE3 H -21.969 4.796 -15.955 1.00 . A A . 27 LYS HE3 1 1
6 3987 1 1 27 LYS HG2 H -20.780 3.891 -13.951 1.00 . A A . 27 LYS HG2 1 1
6 3988 1 1 27 LYS HG3 H -22.274 4.211 -13.066 1.00 . A A . 27 LYS HG3 1 1
6 3989 1 1 27 LYS HZ1 H -21.592 6.571 -17.492 1.00 . A A . 27 LYS HZ1 1 1
6 3990 1 1 27 LYS HZ2 H -20.970 7.572 -16.279 1.00 . A A . 27 LYS HZ2 1 1
6 3991 1 1 27 LYS HZ3 H -22.606 7.144 -16.265 1.00 . A A . 27 LYS HZ3 1 1
6 3992 1 1 27 LYS N N -20.464 2.525 -11.478 1.00 . A A . 27 LYS N 1 1
6 3993 1 1 27 LYS NZ N -21.646 6.809 -16.481 1.00 . A A . 27 LYS NZ 1 1
6 3994 1 1 27 LYS O O -17.720 3.904 -10.215 1.00 . A A . 27 LYS O 1 1
6 3995 1 1 28 GLU C C -19.006 3.708 -7.159 1.00 . A A . 28 GLU C 1 1
6 3996 1 1 28 GLU CA C -19.139 4.928 -8.066 1.00 . A A . 28 GLU CA 1 1
6 3997 1 1 28 GLU CB C -20.017 5.985 -7.392 1.00 . A A . 28 GLU CB 1 1
6 3998 1 1 28 GLU CD C -19.489 8.319 -6.585 1.00 . A A . 28 GLU CD 1 1
6 3999 1 1 28 GLU CG C -19.666 7.410 -7.785 1.00 . A A . 28 GLU CG 1 1
6 4000 1 1 28 GLU H H -20.659 4.665 -9.517 1.00 . A A . 28 GLU H 1 1
6 4001 1 1 28 GLU HA H -18.158 5.344 -8.236 1.00 . A A . 28 GLU HA 1 1
6 4002 1 1 28 GLU HB2 H -21.048 5.803 -7.660 1.00 . A A . 28 GLU HB2 1 1
6 4003 1 1 28 GLU HB3 H -19.912 5.893 -6.321 1.00 . A A . 28 GLU HB3 1 1
6 4004 1 1 28 GLU HG2 H -18.743 7.397 -8.347 1.00 . A A . 28 GLU HG2 1 1
6 4005 1 1 28 GLU HG3 H -20.457 7.805 -8.405 1.00 . A A . 28 GLU HG3 1 1
6 4006 1 1 28 GLU N N -19.698 4.555 -9.361 1.00 . A A . 28 GLU N 1 1
6 4007 1 1 28 GLU O O -18.430 3.788 -6.074 1.00 . A A . 28 GLU O 1 1
6 4008 1 1 28 GLU OE1 O -18.441 8.219 -5.913 1.00 . A A . 28 GLU OE1 1 1
6 4009 1 1 28 GLU OE2 O -20.399 9.131 -6.318 1.00 . A A . 28 GLU OE2 1 1
6 4010 1 1 29 HIS C C -19.961 1.569 -5.412 1.00 . A A . 29 HIS C 1 1
6 4011 1 1 29 HIS CA C -19.484 1.342 -6.843 1.00 . A A . 29 HIS CA 1 1
6 4012 1 1 29 HIS CB C -18.059 0.788 -6.836 1.00 . A A . 29 HIS CB 1 1
6 4013 1 1 29 HIS CD2 C -17.870 0.326 -9.381 1.00 . A A . 29 HIS CD2 1 1
6 4014 1 1 29 HIS CE1 C -16.934 -1.654 -9.279 1.00 . A A . 29 HIS CE1 1 1
6 4015 1 1 29 HIS CG C -17.710 0.019 -8.073 1.00 . A A . 29 HIS CG 1 1
6 4016 1 1 29 HIS H H -19.988 2.579 -8.485 1.00 . A A . 29 HIS H 1 1
6 4017 1 1 29 HIS HA H -20.137 0.626 -7.317 1.00 . A A . 29 HIS HA 1 1
6 4018 1 1 29 HIS HB2 H -17.362 1.608 -6.748 1.00 . A A . 29 HIS HB2 1 1
6 4019 1 1 29 HIS HB3 H -17.940 0.128 -5.989 1.00 . A A . 29 HIS HB3 1 1
6 4020 1 1 29 HIS HD1 H -16.877 -1.726 -7.235 1.00 . A A . 29 HIS HD1 1 1
6 4021 1 1 29 HIS HD2 H -18.303 1.233 -9.779 1.00 . A A . 29 HIS HD2 1 1
6 4022 1 1 29 HIS HE1 H -16.492 -2.597 -9.563 1.00 . A A . 29 HIS HE1 1 1
6 4023 1 1 29 HIS N N -19.543 2.580 -7.613 1.00 . A A . 29 HIS N 1 1
6 4024 1 1 29 HIS ND1 N -17.122 -1.228 -8.043 1.00 . A A . 29 HIS ND1 1 1
6 4025 1 1 29 HIS NE2 N -17.380 -0.730 -10.110 1.00 . A A . 29 HIS NE2 1 1
6 4026 1 1 29 HIS O O -19.307 1.152 -4.455 1.00 . A A . 29 HIS O 1 1
6 4027 1 1 30 LEU C C -22.571 1.378 -3.495 1.00 . A A . 30 LEU C 1 1
6 4028 1 1 30 LEU CA C -21.668 2.517 -3.957 1.00 . A A . 30 LEU CA 1 1
6 4029 1 1 30 LEU CB C -22.456 3.828 -3.991 1.00 . A A . 30 LEU CB 1 1
6 4030 1 1 30 LEU CD1 C -22.532 6.313 -4.306 1.00 . A A . 30 LEU CD1 1 1
6 4031 1 1 30 LEU CD2 C -20.367 5.192 -3.750 1.00 . A A . 30 LEU CD2 1 1
6 4032 1 1 30 LEU CG C -21.693 5.058 -4.484 1.00 . A A . 30 LEU CG 1 1
6 4033 1 1 30 LEU H H -21.579 2.541 -6.072 1.00 . A A . 30 LEU H 1 1
6 4034 1 1 30 LEU HA H -20.849 2.617 -3.260 1.00 . A A . 30 LEU HA 1 1
6 4035 1 1 30 LEU HB2 H -23.307 3.685 -4.639 1.00 . A A . 30 LEU HB2 1 1
6 4036 1 1 30 LEU HB3 H -22.801 4.031 -2.987 1.00 . A A . 30 LEU HB3 1 1
6 4037 1 1 30 LEU HD11 H -22.738 6.749 -5.272 1.00 . A A . 30 LEU HD11 1 1
6 4038 1 1 30 LEU HD12 H -21.992 7.024 -3.698 1.00 . A A . 30 LEU HD12 1 1
6 4039 1 1 30 LEU HD13 H -23.463 6.058 -3.820 1.00 . A A . 30 LEU HD13 1 1
6 4040 1 1 30 LEU HD21 H -20.181 6.233 -3.530 1.00 . A A . 30 LEU HD21 1 1
6 4041 1 1 30 LEU HD22 H -19.571 4.808 -4.372 1.00 . A A . 30 LEU HD22 1 1
6 4042 1 1 30 LEU HD23 H -20.407 4.631 -2.828 1.00 . A A . 30 LEU HD23 1 1
6 4043 1 1 30 LEU HG H -21.483 4.944 -5.538 1.00 . A A . 30 LEU HG 1 1
6 4044 1 1 30 LEU N N -21.103 2.233 -5.272 1.00 . A A . 30 LEU N 1 1
6 4045 1 1 30 LEU O O -22.589 0.303 -4.096 1.00 . A A . 30 LEU O 1 1
6 4046 1 1 31 LEU C C -25.490 0.506 -2.737 1.00 . A A . 31 LEU C 1 1
6 4047 1 1 31 LEU CA C -24.230 0.618 -1.885 1.00 . A A . 31 LEU CA 1 1
6 4048 1 1 31 LEU CB C -24.605 0.966 -0.443 1.00 . A A . 31 LEU CB 1 1
6 4049 1 1 31 LEU CD1 C -23.946 1.359 1.943 1.00 . A A . 31 LEU CD1 1 1
6 4050 1 1 31 LEU CD2 C -23.039 -0.618 0.708 1.00 . A A . 31 LEU CD2 1 1
6 4051 1 1 31 LEU CG C -23.488 0.832 0.592 1.00 . A A . 31 LEU CG 1 1
6 4052 1 1 31 LEU H H -23.263 2.497 -1.990 1.00 . A A . 31 LEU H 1 1
6 4053 1 1 31 LEU HA H -23.718 -0.333 -1.895 1.00 . A A . 31 LEU HA 1 1
6 4054 1 1 31 LEU HB2 H -24.948 1.989 -0.429 1.00 . A A . 31 LEU HB2 1 1
6 4055 1 1 31 LEU HB3 H -25.414 0.313 -0.146 1.00 . A A . 31 LEU HB3 1 1
6 4056 1 1 31 LEU HD11 H -24.433 0.568 2.492 1.00 . A A . 31 LEU HD11 1 1
6 4057 1 1 31 LEU HD12 H -24.639 2.174 1.795 1.00 . A A . 31 LEU HD12 1 1
6 4058 1 1 31 LEU HD13 H -23.091 1.711 2.501 1.00 . A A . 31 LEU HD13 1 1
6 4059 1 1 31 LEU HD21 H -22.492 -0.897 -0.180 1.00 . A A . 31 LEU HD21 1 1
6 4060 1 1 31 LEU HD22 H -23.906 -1.256 0.812 1.00 . A A . 31 LEU HD22 1 1
6 4061 1 1 31 LEU HD23 H -22.403 -0.730 1.573 1.00 . A A . 31 LEU HD23 1 1
6 4062 1 1 31 LEU HG H -22.639 1.421 0.275 1.00 . A A . 31 LEU HG 1 1
6 4063 1 1 31 LEU N N -23.321 1.622 -2.426 1.00 . A A . 31 LEU N 1 1
6 4064 1 1 31 LEU O O -25.843 -0.577 -3.202 1.00 . A A . 31 LEU O 1 1
6 4065 1 1 32 SER C C -27.733 3.093 -4.143 1.00 . A A . 32 SER C 1 1
6 4066 1 1 32 SER CA C -27.384 1.664 -3.737 1.00 . A A . 32 SER CA 1 1
6 4067 1 1 32 SER CB C -28.543 1.047 -2.952 1.00 . A A . 32 SER CB 1 1
6 4068 1 1 32 SER H H -25.830 2.467 -2.543 1.00 . A A . 32 SER H 1 1
6 4069 1 1 32 SER HA H -27.212 1.080 -4.628 1.00 . A A . 32 SER HA 1 1
6 4070 1 1 32 SER HB2 H -29.426 1.029 -3.574 1.00 . A A . 32 SER HB2 1 1
6 4071 1 1 32 SER HB3 H -28.284 0.038 -2.667 1.00 . A A . 32 SER HB3 1 1
6 4072 1 1 32 SER HG H -29.122 1.204 -1.087 1.00 . A A . 32 SER HG 1 1
6 4073 1 1 32 SER N N -26.162 1.635 -2.941 1.00 . A A . 32 SER N 1 1
6 4074 1 1 32 SER O O -26.972 4.026 -3.890 1.00 . A A . 32 SER O 1 1
6 4075 1 1 32 SER OG O -28.823 1.796 -1.782 1.00 . A A . 32 SER OG 1 1
6 4076 1 1 33 GLY C C -30.831 4.718 -5.202 1.00 . A A . 33 GLY C 1 1
6 4077 1 1 33 GLY CA C -29.322 4.571 -5.208 1.00 . A A . 33 GLY CA 1 1
6 4078 1 1 33 GLY H H -29.458 2.474 -4.950 1.00 . A A . 33 GLY H 1 1
6 4079 1 1 33 GLY HA2 H -28.896 5.312 -4.548 1.00 . A A . 33 GLY HA2 1 1
6 4080 1 1 33 GLY HA3 H -28.959 4.745 -6.210 1.00 . A A . 33 GLY HA3 1 1
6 4081 1 1 33 GLY N N -28.891 3.255 -4.775 1.00 . A A . 33 GLY N 1 1
6 4082 1 1 33 GLY O O -31.558 3.727 -5.136 1.00 . A A . 33 GLY O 1 1
6 4083 1 1 34 ARG C C -33.061 7.428 -6.159 1.00 . A A . 34 ARG C 1 1
6 4084 1 1 34 ARG CA C -32.736 6.232 -5.269 1.00 . A A . 34 ARG CA 1 1
6 4085 1 1 34 ARG CB C -33.226 6.495 -3.844 1.00 . A A . 34 ARG CB 1 1
6 4086 1 1 34 ARG CD C -33.586 5.434 -1.594 1.00 . A A . 34 ARG CD 1 1
6 4087 1 1 34 ARG CG C -32.694 5.502 -2.824 1.00 . A A . 34 ARG CG 1 1
6 4088 1 1 34 ARG CZ C -34.264 3.775 0.088 1.00 . A A . 34 ARG CZ 1 1
6 4089 1 1 34 ARG H H -30.674 6.708 -5.320 1.00 . A A . 34 ARG H 1 1
6 4090 1 1 34 ARG HA H -33.240 5.360 -5.658 1.00 . A A . 34 ARG HA 1 1
6 4091 1 1 34 ARG HB2 H -32.914 7.485 -3.545 1.00 . A A . 34 ARG HB2 1 1
6 4092 1 1 34 ARG HB3 H -34.304 6.447 -3.832 1.00 . A A . 34 ARG HB3 1 1
6 4093 1 1 34 ARG HD2 H -33.312 6.234 -0.922 1.00 . A A . 34 ARG HD2 1 1
6 4094 1 1 34 ARG HD3 H -34.613 5.561 -1.904 1.00 . A A . 34 ARG HD3 1 1
6 4095 1 1 34 ARG HE H -32.728 3.563 -1.167 1.00 . A A . 34 ARG HE 1 1
6 4096 1 1 34 ARG HG2 H -32.650 4.523 -3.277 1.00 . A A . 34 ARG HG2 1 1
6 4097 1 1 34 ARG HG3 H -31.702 5.806 -2.522 1.00 . A A . 34 ARG HG3 1 1
6 4098 1 1 34 ARG HH11 H -35.398 5.446 0.037 1.00 . A A . 34 ARG HH11 1 1
6 4099 1 1 34 ARG HH12 H -35.865 4.268 1.219 1.00 . A A . 34 ARG HH12 1 1
6 4100 1 1 34 ARG HH21 H -33.334 2.005 0.385 1.00 . A A . 34 ARG HH21 1 1
6 4101 1 1 34 ARG HH22 H -34.690 2.312 1.416 1.00 . A A . 34 ARG HH22 1 1
6 4102 1 1 34 ARG N N -31.304 5.959 -5.270 1.00 . A A . 34 ARG N 1 1
6 4103 1 1 34 ARG NE N -33.455 4.160 -0.892 1.00 . A A . 34 ARG NE 1 1
6 4104 1 1 34 ARG NH1 N -35.257 4.561 0.481 1.00 . A A . 34 ARG NH1 1 1
6 4105 1 1 34 ARG NH2 N -34.081 2.601 0.678 1.00 . A A . 34 ARG NH2 1 1
6 4106 1 1 34 ARG O O -32.467 8.497 -6.022 1.00 . A A . 34 ARG O 1 1
6 4107 1 1 35 CYS C C -35.527 9.147 -7.376 1.00 . A A . 35 CYS C 1 1
6 4108 1 1 35 CYS CA C -34.413 8.300 -7.986 1.00 . A A . 35 CYS CA 1 1
6 4109 1 1 35 CYS CB C -34.880 7.705 -9.316 1.00 . A A . 35 CYS CB 1 1
6 4110 1 1 35 CYS H H -34.446 6.363 -7.133 1.00 . A A . 35 CYS H 1 1
6 4111 1 1 35 CYS HA H -33.555 8.929 -8.164 1.00 . A A . 35 CYS HA 1 1
6 4112 1 1 35 CYS HB2 H -35.927 7.449 -9.239 1.00 . A A . 35 CYS HB2 1 1
6 4113 1 1 35 CYS HB3 H -34.751 8.441 -10.096 1.00 . A A . 35 CYS HB3 1 1
6 4114 1 1 35 CYS N N -34.008 7.238 -7.072 1.00 . A A . 35 CYS N 1 1
6 4115 1 1 35 CYS O O -36.288 8.676 -6.531 1.00 . A A . 35 CYS O 1 1
6 4116 1 1 35 CYS SG S -33.979 6.203 -9.816 1.00 . A A . 35 CYS SG 1 1
6 4117 1 1 36 ARG C C -37.307 12.062 -8.455 1.00 . A A . 36 ARG C 1 1
6 4118 1 1 36 ARG CA C -36.634 11.313 -7.309 1.00 . A A . 36 ARG CA 1 1
6 4119 1 1 36 ARG CB C -36.015 12.311 -6.328 1.00 . A A . 36 ARG CB 1 1
6 4120 1 1 36 ARG CD C -35.759 12.454 -3.832 1.00 . A A . 36 ARG CD 1 1
6 4121 1 1 36 ARG CG C -35.428 11.660 -5.086 1.00 . A A . 36 ARG CG 1 1
6 4122 1 1 36 ARG CZ C -37.418 12.389 -2.019 1.00 . A A . 36 ARG CZ 1 1
6 4123 1 1 36 ARG H H -34.979 10.717 -8.486 1.00 . A A . 36 ARG H 1 1
6 4124 1 1 36 ARG HA H -37.378 10.727 -6.791 1.00 . A A . 36 ARG HA 1 1
6 4125 1 1 36 ARG HB2 H -35.226 12.851 -6.831 1.00 . A A . 36 ARG HB2 1 1
6 4126 1 1 36 ARG HB3 H -36.776 13.010 -6.016 1.00 . A A . 36 ARG HB3 1 1
6 4127 1 1 36 ARG HD2 H -34.859 12.567 -3.246 1.00 . A A . 36 ARG HD2 1 1
6 4128 1 1 36 ARG HD3 H -36.122 13.428 -4.124 1.00 . A A . 36 ARG HD3 1 1
6 4129 1 1 36 ARG HE H -36.987 10.860 -3.225 1.00 . A A . 36 ARG HE 1 1
6 4130 1 1 36 ARG HG2 H -35.836 10.665 -4.985 1.00 . A A . 36 ARG HG2 1 1
6 4131 1 1 36 ARG HG3 H -34.356 11.603 -5.193 1.00 . A A . 36 ARG HG3 1 1
6 4132 1 1 36 ARG HH11 H -36.466 14.158 -2.237 1.00 . A A . 36 ARG HH11 1 1
6 4133 1 1 36 ARG HH12 H -37.638 14.098 -0.963 1.00 . A A . 36 ARG HH12 1 1
6 4134 1 1 36 ARG HH21 H -38.533 10.770 -1.550 1.00 . A A . 36 ARG HH21 1 1
6 4135 1 1 36 ARG HH22 H -38.813 12.170 -0.573 1.00 . A A . 36 ARG HH22 1 1
6 4136 1 1 36 ARG N N -35.615 10.399 -7.812 1.00 . A A . 36 ARG N 1 1
6 4137 1 1 36 ARG NE N -36.775 11.794 -3.017 1.00 . A A . 36 ARG NE 1 1
6 4138 1 1 36 ARG NH1 N -37.152 13.652 -1.714 1.00 . A A . 36 ARG NH1 1 1
6 4139 1 1 36 ARG NH2 N -38.330 11.722 -1.324 1.00 . A A . 36 ARG NH2 1 1
6 4140 1 1 36 ARG O O -36.865 11.987 -9.602 1.00 . A A . 36 ARG O 1 1
6 4141 1 1 37 ASP C C -38.372 14.832 -9.493 1.00 . A A . 37 ASP C 1 1
6 4142 1 1 37 ASP CA C -39.110 13.544 -9.141 1.00 . A A . 37 ASP CA 1 1
6 4143 1 1 37 ASP CB C -40.517 13.870 -8.636 1.00 . A A . 37 ASP CB 1 1
6 4144 1 1 37 ASP CG C -41.368 12.629 -8.452 1.00 . A A . 37 ASP CG 1 1
6 4145 1 1 37 ASP H H -38.680 12.802 -7.206 1.00 . A A . 37 ASP H 1 1
6 4146 1 1 37 ASP HA H -39.189 12.935 -10.029 1.00 . A A . 37 ASP HA 1 1
6 4147 1 1 37 ASP HB2 H -40.443 14.378 -7.685 1.00 . A A . 37 ASP HB2 1 1
6 4148 1 1 37 ASP HB3 H -41.007 14.518 -9.348 1.00 . A A . 37 ASP HB3 1 1
6 4149 1 1 37 ASP N N -38.377 12.782 -8.138 1.00 . A A . 37 ASP N 1 1
6 4150 1 1 37 ASP O O -38.784 15.572 -10.386 1.00 . A A . 37 ASP O 1 1
6 4151 1 1 37 ASP OD1 O -40.950 11.730 -7.692 1.00 . A A . 37 ASP OD1 1 1
6 4152 1 1 37 ASP OD2 O -42.453 12.557 -9.066 1.00 . A A . 37 ASP OD2 1 1
6 4153 1 1 38 ASP C C -35.417 16.035 -10.083 1.00 . A A . 38 ASP C 1 1
6 4154 1 1 38 ASP CA C -36.482 16.291 -9.021 1.00 . A A . 38 ASP CA 1 1
6 4155 1 1 38 ASP CB C -35.822 16.756 -7.722 1.00 . A A . 38 ASP CB 1 1
6 4156 1 1 38 ASP CG C -34.986 15.669 -7.076 1.00 . A A . 38 ASP CG 1 1
6 4157 1 1 38 ASP H H -37.000 14.464 -8.085 1.00 . A A . 38 ASP H 1 1
6 4158 1 1 38 ASP HA H -37.145 17.066 -9.374 1.00 . A A . 38 ASP HA 1 1
6 4159 1 1 38 ASP HB2 H -35.181 17.600 -7.933 1.00 . A A . 38 ASP HB2 1 1
6 4160 1 1 38 ASP HB3 H -36.590 17.058 -7.024 1.00 . A A . 38 ASP HB3 1 1
6 4161 1 1 38 ASP N N -37.279 15.093 -8.784 1.00 . A A . 38 ASP N 1 1
6 4162 1 1 38 ASP O O -34.434 16.769 -10.181 1.00 . A A . 38 ASP O 1 1
6 4163 1 1 38 ASP OD1 O -34.543 14.752 -7.799 1.00 . A A . 38 ASP OD1 1 1
6 4164 1 1 38 ASP OD2 O -34.774 15.736 -5.847 1.00 . A A . 38 ASP OD2 1 1
6 4165 1 1 39 PHE C C -33.282 14.398 -11.355 1.00 . A A . 39 PHE C 1 1
6 4166 1 1 39 PHE CA C -34.676 14.632 -11.929 1.00 . A A . 39 PHE CA 1 1
6 4167 1 1 39 PHE CB C -34.625 15.734 -12.990 1.00 . A A . 39 PHE CB 1 1
6 4168 1 1 39 PHE CD1 C -36.908 15.642 -14.026 1.00 . A A . 39 PHE CD1 1 1
6 4169 1 1 39 PHE CD2 C -35.025 15.097 -15.384 1.00 . A A . 39 PHE CD2 1 1
6 4170 1 1 39 PHE CE1 C -37.750 15.414 -15.098 1.00 . A A . 39 PHE CE1 1 1
6 4171 1 1 39 PHE CE2 C -35.862 14.868 -16.459 1.00 . A A . 39 PHE CE2 1 1
6 4172 1 1 39 PHE CG C -35.538 15.486 -14.156 1.00 . A A . 39 PHE CG 1 1
6 4173 1 1 39 PHE CZ C -37.227 15.027 -16.316 1.00 . A A . 39 PHE CZ 1 1
6 4174 1 1 39 PHE H H -36.423 14.440 -10.748 1.00 . A A . 39 PHE H 1 1
6 4175 1 1 39 PHE HA H -35.021 13.719 -12.388 1.00 . A A . 39 PHE HA 1 1
6 4176 1 1 39 PHE HB2 H -34.912 16.672 -12.538 1.00 . A A . 39 PHE HB2 1 1
6 4177 1 1 39 PHE HB3 H -33.617 15.814 -13.367 1.00 . A A . 39 PHE HB3 1 1
6 4178 1 1 39 PHE HD1 H -37.319 15.946 -13.075 1.00 . A A . 39 PHE HD1 1 1
6 4179 1 1 39 PHE HD2 H -33.957 14.972 -15.496 1.00 . A A . 39 PHE HD2 1 1
6 4180 1 1 39 PHE HE1 H -38.817 15.540 -14.984 1.00 . A A . 39 PHE HE1 1 1
6 4181 1 1 39 PHE HE2 H -35.449 14.565 -17.410 1.00 . A A . 39 PHE HE2 1 1
6 4182 1 1 39 PHE HZ H -37.883 14.848 -17.155 1.00 . A A . 39 PHE HZ 1 1
6 4183 1 1 39 PHE N N -35.620 14.987 -10.876 1.00 . A A . 39 PHE N 1 1
6 4184 1 1 39 PHE O O -32.277 14.581 -12.042 1.00 . A A . 39 PHE O 1 1
6 4185 1 1 40 ARG C C -31.987 12.391 -8.703 1.00 . A A . 40 ARG C 1 1
6 4186 1 1 40 ARG CA C -31.960 13.737 -9.422 1.00 . A A . 40 ARG CA 1 1
6 4187 1 1 40 ARG CB C -31.649 14.854 -8.424 1.00 . A A . 40 ARG CB 1 1
6 4188 1 1 40 ARG CD C -30.529 17.029 -8.999 1.00 . A A . 40 ARG CD 1 1
6 4189 1 1 40 ARG CG C -31.835 16.250 -8.995 1.00 . A A . 40 ARG CG 1 1
6 4190 1 1 40 ARG CZ C -31.297 19.185 -9.896 1.00 . A A . 40 ARG CZ 1 1
6 4191 1 1 40 ARG H H -34.066 13.866 -9.594 1.00 . A A . 40 ARG H 1 1
6 4192 1 1 40 ARG HA H -31.187 13.714 -10.175 1.00 . A A . 40 ARG HA 1 1
6 4193 1 1 40 ARG HB2 H -32.301 14.749 -7.569 1.00 . A A . 40 ARG HB2 1 1
6 4194 1 1 40 ARG HB3 H -30.624 14.755 -8.099 1.00 . A A . 40 ARG HB3 1 1
6 4195 1 1 40 ARG HD2 H -29.937 16.718 -8.151 1.00 . A A . 40 ARG HD2 1 1
6 4196 1 1 40 ARG HD3 H -29.995 16.806 -9.911 1.00 . A A . 40 ARG HD3 1 1
6 4197 1 1 40 ARG HE H -30.479 18.926 -8.096 1.00 . A A . 40 ARG HE 1 1
6 4198 1 1 40 ARG HG2 H -32.195 16.168 -10.010 1.00 . A A . 40 ARG HG2 1 1
6 4199 1 1 40 ARG HG3 H -32.559 16.781 -8.396 1.00 . A A . 40 ARG HG3 1 1
6 4200 1 1 40 ARG HH11 H -31.550 17.610 -11.135 1.00 . A A . 40 ARG HH11 1 1
6 4201 1 1 40 ARG HH12 H -32.087 19.136 -11.756 1.00 . A A . 40 ARG HH12 1 1
6 4202 1 1 40 ARG HH21 H -31.183 20.941 -8.901 1.00 . A A . 40 ARG HH21 1 1
6 4203 1 1 40 ARG HH22 H -31.877 21.030 -10.484 1.00 . A A . 40 ARG HH22 1 1
6 4204 1 1 40 ARG N N -33.230 13.994 -10.090 1.00 . A A . 40 ARG N 1 1
6 4205 1 1 40 ARG NE N -30.751 18.470 -8.919 1.00 . A A . 40 ARG NE 1 1
6 4206 1 1 40 ARG NH1 N -31.675 18.595 -11.022 1.00 . A A . 40 ARG NH1 1 1
6 4207 1 1 40 ARG NH2 N -31.466 20.493 -9.748 1.00 . A A . 40 ARG NH2 1 1
6 4208 1 1 40 ARG O O -32.991 12.019 -8.095 1.00 . A A . 40 ARG O 1 1
6 4209 1 1 41 CYS C C -29.693 10.370 -7.055 1.00 . A A . 41 CYS C 1 1
6 4210 1 1 41 CYS CA C -30.772 10.360 -8.135 1.00 . A A . 41 CYS CA 1 1
6 4211 1 1 41 CYS CB C -30.459 9.281 -9.174 1.00 . A A . 41 CYS CB 1 1
6 4212 1 1 41 CYS H H -30.108 12.014 -9.276 1.00 . A A . 41 CYS H 1 1
6 4213 1 1 41 CYS HA H -31.723 10.139 -7.674 1.00 . A A . 41 CYS HA 1 1
6 4214 1 1 41 CYS HB2 H -30.873 9.578 -10.126 1.00 . A A . 41 CYS HB2 1 1
6 4215 1 1 41 CYS HB3 H -29.388 9.182 -9.267 1.00 . A A . 41 CYS HB3 1 1
6 4216 1 1 41 CYS N N -30.877 11.664 -8.777 1.00 . A A . 41 CYS N 1 1
6 4217 1 1 41 CYS O O -28.523 10.630 -7.335 1.00 . A A . 41 CYS O 1 1
6 4218 1 1 41 CYS SG S -31.135 7.639 -8.767 1.00 . A A . 41 CYS SG 1 1
6 4219 1 1 42 TRP C C -28.621 8.654 -4.474 1.00 . A A . 42 TRP C 1 1
6 4220 1 1 42 TRP CA C -29.164 10.061 -4.700 1.00 . A A . 42 TRP CA 1 1
6 4221 1 1 42 TRP CB C -29.850 10.567 -3.430 1.00 . A A . 42 TRP CB 1 1
6 4222 1 1 42 TRP CD1 C -30.992 12.752 -4.131 1.00 . A A . 42 TRP CD1 1 1
6 4223 1 1 42 TRP CD2 C -29.321 13.016 -2.663 1.00 . A A . 42 TRP CD2 1 1
6 4224 1 1 42 TRP CE2 C -29.859 14.282 -2.963 1.00 . A A . 42 TRP CE2 1 1
6 4225 1 1 42 TRP CE3 C -28.258 12.933 -1.759 1.00 . A A . 42 TRP CE3 1 1
6 4226 1 1 42 TRP CG C -30.060 12.051 -3.420 1.00 . A A . 42 TRP CG 1 1
6 4227 1 1 42 TRP CH2 C -28.328 15.343 -1.511 1.00 . A A . 42 TRP CH2 1 1
6 4228 1 1 42 TRP CZ2 C -29.369 15.454 -2.392 1.00 . A A . 42 TRP CZ2 1 1
6 4229 1 1 42 TRP CZ3 C -27.772 14.096 -1.193 1.00 . A A . 42 TRP CZ3 1 1
6 4230 1 1 42 TRP H H -31.043 9.886 -5.662 1.00 . A A . 42 TRP H 1 1
6 4231 1 1 42 TRP HA H -28.341 10.718 -4.940 1.00 . A A . 42 TRP HA 1 1
6 4232 1 1 42 TRP HB2 H -30.816 10.093 -3.337 1.00 . A A . 42 TRP HB2 1 1
6 4233 1 1 42 TRP HB3 H -29.242 10.310 -2.575 1.00 . A A . 42 TRP HB3 1 1
6 4234 1 1 42 TRP HD1 H -31.707 12.304 -4.804 1.00 . A A . 42 TRP HD1 1 1
6 4235 1 1 42 TRP HE1 H -31.434 14.802 -4.248 1.00 . A A . 42 TRP HE1 1 1
6 4236 1 1 42 TRP HE3 H -27.817 11.981 -1.502 1.00 . A A . 42 TRP HE3 1 1
6 4237 1 1 42 TRP HH2 H -27.917 16.225 -1.045 1.00 . A A . 42 TRP HH2 1 1
6 4238 1 1 42 TRP HZ2 H -29.787 16.422 -2.626 1.00 . A A . 42 TRP HZ2 1 1
6 4239 1 1 42 TRP HZ3 H -26.951 14.052 -0.493 1.00 . A A . 42 TRP HZ3 1 1
6 4240 1 1 42 TRP N N -30.096 10.085 -5.822 1.00 . A A . 42 TRP N 1 1
6 4241 1 1 42 TRP NE1 N -30.876 14.095 -3.861 1.00 . A A . 42 TRP NE1 1 1
6 4242 1 1 42 TRP O O -29.381 7.687 -4.418 1.00 . A A . 42 TRP O 1 1
6 4243 1 1 43 CYS C C -26.145 7.145 -2.690 1.00 . A A . 43 CYS C 1 1
6 4244 1 1 43 CYS CA C -26.658 7.259 -4.123 1.00 . A A . 43 CYS CA 1 1
6 4245 1 1 43 CYS CB C -25.502 7.069 -5.107 1.00 . A A . 43 CYS CB 1 1
6 4246 1 1 43 CYS H H -26.750 9.356 -4.397 1.00 . A A . 43 CYS H 1 1
6 4247 1 1 43 CYS HA H -27.393 6.487 -4.291 1.00 . A A . 43 CYS HA 1 1
6 4248 1 1 43 CYS HB2 H -24.694 7.731 -4.833 1.00 . A A . 43 CYS HB2 1 1
6 4249 1 1 43 CYS HB3 H -25.158 6.047 -5.052 1.00 . A A . 43 CYS HB3 1 1
6 4250 1 1 43 CYS N N -27.303 8.547 -4.344 1.00 . A A . 43 CYS N 1 1
6 4251 1 1 43 CYS O O -25.568 8.089 -2.148 1.00 . A A . 43 CYS O 1 1
6 4252 1 1 43 CYS SG S -25.937 7.416 -6.841 1.00 . A A . 43 CYS SG 1 1
6 4253 1 1 44 THR C C -24.590 5.002 -0.682 1.00 . A A . 44 THR C 1 1
6 4254 1 1 44 THR CA C -25.920 5.746 -0.712 1.00 . A A . 44 THR CA 1 1
6 4255 1 1 44 THR CB C -26.965 4.938 0.081 1.00 . A A . 44 THR CB 1 1
6 4256 1 1 44 THR CG2 C -26.492 4.693 1.506 1.00 . A A . 44 THR CG2 1 1
6 4257 1 1 44 THR H H -26.825 5.270 -2.565 1.00 . A A . 44 THR H 1 1
6 4258 1 1 44 THR HA H -25.796 6.705 -0.230 1.00 . A A . 44 THR HA 1 1
6 4259 1 1 44 THR HB H -27.104 3.983 -0.405 1.00 . A A . 44 THR HB 1 1
6 4260 1 1 44 THR HG1 H -28.054 6.581 0.014 1.00 . A A . 44 THR HG1 1 1
6 4261 1 1 44 THR HG21 H -26.226 3.653 1.624 1.00 . A A . 44 THR HG21 1 1
6 4262 1 1 44 THR HG22 H -27.285 4.943 2.196 1.00 . A A . 44 THR HG22 1 1
6 4263 1 1 44 THR HG23 H -25.630 5.310 1.710 1.00 . A A . 44 THR HG23 1 1
6 4264 1 1 44 THR N N -26.360 5.983 -2.081 1.00 . A A . 44 THR N 1 1
6 4265 1 1 44 THR O O -24.418 3.992 -1.365 1.00 . A A . 44 THR O 1 1
6 4266 1 1 44 THR OG1 O -28.214 5.638 0.101 1.00 . A A . 44 THR OG1 1 1
6 4267 1 1 45 ARG C C -21.879 4.859 1.686 1.00 . A A . 45 ARG C 1 1
6 4268 1 1 45 ARG CA C -22.337 4.890 0.231 1.00 . A A . 45 ARG CA 1 1
6 4269 1 1 45 ARG CB C -21.317 5.647 -0.621 1.00 . A A . 45 ARG CB 1 1
6 4270 1 1 45 ARG CD C -19.973 7.743 -0.970 1.00 . A A . 45 ARG CD 1 1
6 4271 1 1 45 ARG CG C -20.975 7.026 -0.079 1.00 . A A . 45 ARG CG 1 1
6 4272 1 1 45 ARG CZ C -17.757 7.273 -0.017 1.00 . A A . 45 ARG CZ 1 1
6 4273 1 1 45 ARG H H -23.850 6.314 0.633 1.00 . A A . 45 ARG H 1 1
6 4274 1 1 45 ARG HA H -22.413 3.875 -0.132 1.00 . A A . 45 ARG HA 1 1
6 4275 1 1 45 ARG HB2 H -20.406 5.069 -0.670 1.00 . A A . 45 ARG HB2 1 1
6 4276 1 1 45 ARG HB3 H -21.714 5.765 -1.617 1.00 . A A . 45 ARG HB3 1 1
6 4277 1 1 45 ARG HD2 H -20.355 7.755 -1.981 1.00 . A A . 45 ARG HD2 1 1
6 4278 1 1 45 ARG HD3 H -19.858 8.756 -0.617 1.00 . A A . 45 ARG HD3 1 1
6 4279 1 1 45 ARG HE H -18.463 6.478 -1.705 1.00 . A A . 45 ARG HE 1 1
6 4280 1 1 45 ARG HG2 H -21.879 7.615 -0.025 1.00 . A A . 45 ARG HG2 1 1
6 4281 1 1 45 ARG HG3 H -20.553 6.920 0.909 1.00 . A A . 45 ARG HG3 1 1
6 4282 1 1 45 ARG HH11 H -18.883 8.568 1.048 1.00 . A A . 45 ARG HH11 1 1
6 4283 1 1 45 ARG HH12 H -17.318 8.228 1.709 1.00 . A A . 45 ARG HH12 1 1
6 4284 1 1 45 ARG HH21 H -16.400 6.023 -0.844 1.00 . A A . 45 ARG HH21 1 1
6 4285 1 1 45 ARG HH22 H -15.907 6.781 0.632 1.00 . A A . 45 ARG HH22 1 1
6 4286 1 1 45 ARG N N -23.653 5.507 0.113 1.00 . A A . 45 ARG N 1 1
6 4287 1 1 45 ARG NE N -18.669 7.087 -0.965 1.00 . A A . 45 ARG NE 1 1
6 4288 1 1 45 ARG NH1 N -18.006 8.090 0.996 1.00 . A A . 45 ARG NH1 1 1
6 4289 1 1 45 ARG NH2 N -16.592 6.640 -0.082 1.00 . A A . 45 ARG NH2 1 1
6 4290 1 1 45 ARG O O -22.444 5.542 2.539 1.00 . A A . 45 ARG O 1 1
6 4291 1 1 46 ASN C C -19.548 5.200 3.708 1.00 . A A . 46 ASN C 1 1
6 4292 1 1 46 ASN CA C -20.318 3.943 3.313 1.00 . A A . 46 ASN CA 1 1
6 4293 1 1 46 ASN CB C -19.405 2.719 3.417 1.00 . A A . 46 ASN CB 1 1
6 4294 1 1 46 ASN CG C -20.046 1.470 2.844 1.00 . A A . 46 ASN CG 1 1
6 4295 1 1 46 ASN H H -20.442 3.543 1.238 1.00 . A A . 46 ASN H 1 1
6 4296 1 1 46 ASN HA H -21.151 3.818 3.988 1.00 . A A . 46 ASN HA 1 1
6 4297 1 1 46 ASN HB2 H -18.491 2.912 2.875 1.00 . A A . 46 ASN HB2 1 1
6 4298 1 1 46 ASN HB3 H -19.172 2.538 4.455 1.00 . A A . 46 ASN HB3 1 1
6 4299 1 1 46 ASN HD21 H -19.288 1.874 1.050 1.00 . A A . 46 ASN HD21 1 1
6 4300 1 1 46 ASN HD22 H -20.240 0.436 1.157 1.00 . A A . 46 ASN HD22 1 1
6 4301 1 1 46 ASN N N -20.851 4.063 1.961 1.00 . A A . 46 ASN N 1 1
6 4302 1 1 46 ASN ND2 N -19.837 1.236 1.553 1.00 . A A . 46 ASN ND2 1 1
6 4303 1 1 46 ASN O O -18.764 5.733 2.923 1.00 . A A . 46 ASN O 1 1
6 4304 1 1 46 ASN OD1 O -20.721 0.724 3.553 1.00 . A A . 46 ASN OD1 1 1
6 4305 1 1 47 CYS C C -19.119 6.892 6.957 1.00 . A A . 47 CYS C 1 1
6 4306 1 1 47 CYS CA C -19.108 6.862 5.431 1.00 . A A . 47 CYS CA 1 1
6 4307 1 1 47 CYS CB C -19.782 8.120 4.880 1.00 . A A . 47 CYS CB 1 1
6 4308 1 1 47 CYS H H -20.416 5.199 5.510 1.00 . A A . 47 CYS H 1 1
6 4309 1 1 47 CYS HA H -18.084 6.834 5.091 1.00 . A A . 47 CYS HA 1 1
6 4310 1 1 47 CYS HB2 H -19.095 8.950 4.958 1.00 . A A . 47 CYS HB2 1 1
6 4311 1 1 47 CYS HB3 H -20.029 7.961 3.841 1.00 . A A . 47 CYS HB3 1 1
6 4312 1 1 47 CYS N N -19.778 5.668 4.930 1.00 . A A . 47 CYS N 1 1
6 4313 1 1 47 CYS O O -18.592 7.819 7.572 1.00 . A A . 47 CYS O 1 1
6 4314 1 1 47 CYS SG S -21.313 8.585 5.751 1.00 . A A . 47 CYS SG 1 1
7 4315 1 1 1 LYS C C -21.747 5.146 7.384 1.00 . A A . 1 LYS C 1 1
7 4316 1 1 1 LYS CA C -21.662 5.043 8.904 1.00 . A A . 1 LYS CA 1 1
7 4317 1 1 1 LYS CB C -20.976 6.287 9.472 1.00 . A A . 1 LYS CB 1 1
7 4318 1 1 1 LYS CD C -23.160 7.410 10.002 1.00 . A A . 1 LYS CD 1 1
7 4319 1 1 1 LYS CE C -23.888 8.743 10.079 1.00 . A A . 1 LYS CE 1 1
7 4320 1 1 1 LYS CG C -21.803 7.554 9.334 1.00 . A A . 1 LYS CG 1 1
7 4321 1 1 1 LYS H1 H -19.963 3.826 9.240 1.00 . A A . 1 LYS H1 1 1
7 4322 1 1 1 LYS HA H -22.663 4.979 9.304 1.00 . A A . 1 LYS HA 1 1
7 4323 1 1 1 LYS HB2 H -20.776 6.125 10.521 1.00 . A A . 1 LYS HB2 1 1
7 4324 1 1 1 LYS HB3 H -20.039 6.435 8.954 1.00 . A A . 1 LYS HB3 1 1
7 4325 1 1 1 LYS HD2 H -23.761 6.718 9.431 1.00 . A A . 1 LYS HD2 1 1
7 4326 1 1 1 LYS HD3 H -23.020 7.027 11.003 1.00 . A A . 1 LYS HD3 1 1
7 4327 1 1 1 LYS HE2 H -23.789 9.134 11.080 1.00 . A A . 1 LYS HE2 1 1
7 4328 1 1 1 LYS HE3 H -23.432 9.428 9.379 1.00 . A A . 1 LYS HE3 1 1
7 4329 1 1 1 LYS HG2 H -21.271 8.372 9.797 1.00 . A A . 1 LYS HG2 1 1
7 4330 1 1 1 LYS HG3 H -21.948 7.765 8.285 1.00 . A A . 1 LYS HG3 1 1
7 4331 1 1 1 LYS HZ1 H -25.503 7.709 9.253 1.00 . A A . 1 LYS HZ1 1 1
7 4332 1 1 1 LYS HZ2 H -25.639 9.392 9.143 1.00 . A A . 1 LYS HZ2 1 1
7 4333 1 1 1 LYS HZ3 H -25.900 8.617 10.624 1.00 . A A . 1 LYS HZ3 1 1
7 4334 1 1 1 LYS N N -20.941 3.841 9.304 1.00 . A A . 1 LYS N 1 1
7 4335 1 1 1 LYS NZ N -25.334 8.606 9.752 1.00 . A A . 1 LYS NZ 1 1
7 4336 1 1 1 LYS O O -20.970 4.516 6.664 1.00 . A A . 1 LYS O 1 1
7 4337 1 1 2 THR C C -23.321 7.554 5.150 1.00 . A A . 2 THR C 1 1
7 4338 1 1 2 THR CA C -22.878 6.130 5.467 1.00 . A A . 2 THR CA 1 1
7 4339 1 1 2 THR CB C -23.918 5.143 4.903 1.00 . A A . 2 THR CB 1 1
7 4340 1 1 2 THR CG2 C -23.309 3.761 4.722 1.00 . A A . 2 THR CG2 1 1
7 4341 1 1 2 THR H H -23.281 6.419 7.525 1.00 . A A . 2 THR H 1 1
7 4342 1 1 2 THR HA H -21.932 5.941 4.982 1.00 . A A . 2 THR HA 1 1
7 4343 1 1 2 THR HB H -24.248 5.504 3.939 1.00 . A A . 2 THR HB 1 1
7 4344 1 1 2 THR HG1 H -24.782 4.635 6.601 1.00 . A A . 2 THR HG1 1 1
7 4345 1 1 2 THR HG21 H -22.733 3.504 5.599 1.00 . A A . 2 THR HG21 1 1
7 4346 1 1 2 THR HG22 H -22.665 3.762 3.856 1.00 . A A . 2 THR HG22 1 1
7 4347 1 1 2 THR HG23 H -24.097 3.036 4.584 1.00 . A A . 2 THR HG23 1 1
7 4348 1 1 2 THR N N -22.693 5.945 6.901 1.00 . A A . 2 THR N 1 1
7 4349 1 1 2 THR O O -23.986 8.203 5.958 1.00 . A A . 2 THR O 1 1
7 4350 1 1 2 THR OG1 O -25.045 5.063 5.782 1.00 . A A . 2 THR OG1 1 1
7 4351 1 1 3 CYS C C -24.103 9.347 2.239 1.00 . A A . 3 CYS C 1 1
7 4352 1 1 3 CYS CA C -23.309 9.381 3.542 1.00 . A A . 3 CYS CA 1 1
7 4353 1 1 3 CYS CB C -22.052 10.235 3.364 1.00 . A A . 3 CYS CB 1 1
7 4354 1 1 3 CYS H H -22.421 7.468 3.366 1.00 . A A . 3 CYS H 1 1
7 4355 1 1 3 CYS HA H -23.925 9.820 4.313 1.00 . A A . 3 CYS HA 1 1
7 4356 1 1 3 CYS HB2 H -21.313 9.664 2.822 1.00 . A A . 3 CYS HB2 1 1
7 4357 1 1 3 CYS HB3 H -22.303 11.119 2.797 1.00 . A A . 3 CYS HB3 1 1
7 4358 1 1 3 CYS N N -22.950 8.034 3.968 1.00 . A A . 3 CYS N 1 1
7 4359 1 1 3 CYS O O -24.065 8.361 1.504 1.00 . A A . 3 CYS O 1 1
7 4360 1 1 3 CYS SG S -21.293 10.776 4.929 1.00 . A A . 3 CYS SG 1 1
7 4361 1 1 4 GLU C C -25.149 11.679 -0.131 1.00 . A A . 4 GLU C 1 1
7 4362 1 1 4 GLU CA C -25.623 10.524 0.747 1.00 . A A . 4 GLU CA 1 1
7 4363 1 1 4 GLU CB C -27.100 10.710 1.099 1.00 . A A . 4 GLU CB 1 1
7 4364 1 1 4 GLU CD C -28.818 8.923 0.613 1.00 . A A . 4 GLU CD 1 1
7 4365 1 1 4 GLU CG C -28.050 10.114 0.074 1.00 . A A . 4 GLU CG 1 1
7 4366 1 1 4 GLU H H -24.809 11.186 2.586 1.00 . A A . 4 GLU H 1 1
7 4367 1 1 4 GLU HA H -25.506 9.601 0.200 1.00 . A A . 4 GLU HA 1 1
7 4368 1 1 4 GLU HB2 H -27.292 10.241 2.053 1.00 . A A . 4 GLU HB2 1 1
7 4369 1 1 4 GLU HB3 H -27.308 11.767 1.179 1.00 . A A . 4 GLU HB3 1 1
7 4370 1 1 4 GLU HG2 H -28.757 10.872 -0.228 1.00 . A A . 4 GLU HG2 1 1
7 4371 1 1 4 GLU HG3 H -27.477 9.795 -0.786 1.00 . A A . 4 GLU HG3 1 1
7 4372 1 1 4 GLU N N -24.820 10.431 1.961 1.00 . A A . 4 GLU N 1 1
7 4373 1 1 4 GLU O O -24.955 12.796 0.345 1.00 . A A . 4 GLU O 1 1
7 4374 1 1 4 GLU OE1 O -29.155 8.929 1.815 1.00 . A A . 4 GLU OE1 1 1
7 4375 1 1 4 GLU OE2 O -29.082 7.985 -0.168 1.00 . A A . 4 GLU OE2 1 1
7 4376 1 1 5 ASN C C -25.236 12.273 -3.699 1.00 . A A . 5 ASN C 1 1
7 4377 1 1 5 ASN CA C -24.512 12.413 -2.363 1.00 . A A . 5 ASN CA 1 1
7 4378 1 1 5 ASN CB C -23.001 12.305 -2.575 1.00 . A A . 5 ASN CB 1 1
7 4379 1 1 5 ASN CG C -22.595 10.973 -3.176 1.00 . A A . 5 ASN CG 1 1
7 4380 1 1 5 ASN H H -25.136 10.489 -1.739 1.00 . A A . 5 ASN H 1 1
7 4381 1 1 5 ASN HA H -24.739 13.382 -1.944 1.00 . A A . 5 ASN HA 1 1
7 4382 1 1 5 ASN HB2 H -22.680 13.091 -3.243 1.00 . A A . 5 ASN HB2 1 1
7 4383 1 1 5 ASN HB3 H -22.500 12.418 -1.625 1.00 . A A . 5 ASN HB3 1 1
7 4384 1 1 5 ASN HD21 H -22.235 11.844 -4.927 1.00 . A A . 5 ASN HD21 1 1
7 4385 1 1 5 ASN HD22 H -21.959 10.140 -4.866 1.00 . A A . 5 ASN HD22 1 1
7 4386 1 1 5 ASN N N -24.964 11.399 -1.417 1.00 . A A . 5 ASN N 1 1
7 4387 1 1 5 ASN ND2 N -22.225 10.987 -4.452 1.00 . A A . 5 ASN ND2 1 1
7 4388 1 1 5 ASN O O -25.668 11.181 -4.072 1.00 . A A . 5 ASN O 1 1
7 4389 1 1 5 ASN OD1 O -22.614 9.943 -2.502 1.00 . A A . 5 ASN OD1 1 1
7 4390 1 1 6 LEU C C -25.242 12.581 -6.736 1.00 . A A . 6 LEU C 1 1
7 4391 1 1 6 LEU CA C -26.035 13.386 -5.711 1.00 . A A . 6 LEU CA 1 1
7 4392 1 1 6 LEU CB C -26.224 14.820 -6.207 1.00 . A A . 6 LEU CB 1 1
7 4393 1 1 6 LEU CD1 C -27.426 17.018 -6.129 1.00 . A A . 6 LEU CD1 1 1
7 4394 1 1 6 LEU CD2 C -28.683 14.895 -5.722 1.00 . A A . 6 LEU CD2 1 1
7 4395 1 1 6 LEU CG C -27.353 15.614 -5.549 1.00 . A A . 6 LEU CG 1 1
7 4396 1 1 6 LEU H H -25.000 14.223 -4.066 1.00 . A A . 6 LEU H 1 1
7 4397 1 1 6 LEU HA H -27.004 12.927 -5.583 1.00 . A A . 6 LEU HA 1 1
7 4398 1 1 6 LEU HB2 H -25.302 15.353 -6.037 1.00 . A A . 6 LEU HB2 1 1
7 4399 1 1 6 LEU HB3 H -26.423 14.778 -7.269 1.00 . A A . 6 LEU HB3 1 1
7 4400 1 1 6 LEU HD11 H -27.623 17.725 -5.337 1.00 . A A . 6 LEU HD11 1 1
7 4401 1 1 6 LEU HD12 H -28.220 17.065 -6.859 1.00 . A A . 6 LEU HD12 1 1
7 4402 1 1 6 LEU HD13 H -26.487 17.261 -6.604 1.00 . A A . 6 LEU HD13 1 1
7 4403 1 1 6 LEU HD21 H -28.796 14.590 -6.752 1.00 . A A . 6 LEU HD21 1 1
7 4404 1 1 6 LEU HD22 H -29.490 15.560 -5.452 1.00 . A A . 6 LEU HD22 1 1
7 4405 1 1 6 LEU HD23 H -28.706 14.023 -5.084 1.00 . A A . 6 LEU HD23 1 1
7 4406 1 1 6 LEU HG H -27.154 15.701 -4.490 1.00 . A A . 6 LEU HG 1 1
7 4407 1 1 6 LEU N N -25.364 13.384 -4.415 1.00 . A A . 6 LEU N 1 1
7 4408 1 1 6 LEU O O -24.020 12.702 -6.823 1.00 . A A . 6 LEU O 1 1
7 4409 1 1 7 SER C C -24.523 11.799 -9.514 1.00 . A A . 7 SER C 1 1
7 4410 1 1 7 SER CA C -25.307 10.937 -8.529 1.00 . A A . 7 SER CA 1 1
7 4411 1 1 7 SER CB C -26.356 10.112 -9.278 1.00 . A A . 7 SER CB 1 1
7 4412 1 1 7 SER H H -26.917 11.711 -7.393 1.00 . A A . 7 SER H 1 1
7 4413 1 1 7 SER HA H -24.623 10.266 -8.031 1.00 . A A . 7 SER HA 1 1
7 4414 1 1 7 SER HB2 H -26.974 9.588 -8.566 1.00 . A A . 7 SER HB2 1 1
7 4415 1 1 7 SER HB3 H -26.971 10.772 -9.872 1.00 . A A . 7 SER HB3 1 1
7 4416 1 1 7 SER HG H -25.674 8.321 -9.684 1.00 . A A . 7 SER HG 1 1
7 4417 1 1 7 SER N N -25.946 11.762 -7.511 1.00 . A A . 7 SER N 1 1
7 4418 1 1 7 SER O O -24.566 13.027 -9.452 1.00 . A A . 7 SER O 1 1
7 4419 1 1 7 SER OG O -25.742 9.165 -10.136 1.00 . A A . 7 SER OG 1 1
7 4420 1 1 8 ASP C C -23.910 12.504 -12.466 1.00 . A A . 8 ASP C 1 1
7 4421 1 1 8 ASP CA C -23.012 11.850 -11.421 1.00 . A A . 8 ASP CA 1 1
7 4422 1 1 8 ASP CB C -22.036 10.887 -12.100 1.00 . A A . 8 ASP CB 1 1
7 4423 1 1 8 ASP CG C -22.662 9.537 -12.388 1.00 . A A . 8 ASP CG 1 1
7 4424 1 1 8 ASP H H -23.812 10.165 -10.420 1.00 . A A . 8 ASP H 1 1
7 4425 1 1 8 ASP HA H -22.450 12.620 -10.915 1.00 . A A . 8 ASP HA 1 1
7 4426 1 1 8 ASP HB2 H -21.708 11.318 -13.035 1.00 . A A . 8 ASP HB2 1 1
7 4427 1 1 8 ASP HB3 H -21.182 10.738 -11.456 1.00 . A A . 8 ASP HB3 1 1
7 4428 1 1 8 ASP N N -23.806 11.145 -10.422 1.00 . A A . 8 ASP N 1 1
7 4429 1 1 8 ASP O O -23.901 13.724 -12.631 1.00 . A A . 8 ASP O 1 1
7 4430 1 1 8 ASP OD1 O -22.764 8.718 -11.451 1.00 . A A . 8 ASP OD1 1 1
7 4431 1 1 8 ASP OD2 O -23.048 9.298 -13.552 1.00 . A A . 8 ASP OD2 1 1
7 4432 1 1 9 SER C C -26.743 11.216 -14.427 1.00 . A A . 9 SER C 1 1
7 4433 1 1 9 SER CA C -25.585 12.183 -14.203 1.00 . A A . 9 SER CA 1 1
7 4434 1 1 9 SER CB C -24.824 12.397 -15.513 1.00 . A A . 9 SER CB 1 1
7 4435 1 1 9 SER H H -24.646 10.722 -12.993 1.00 . A A . 9 SER H 1 1
7 4436 1 1 9 SER HA H -25.981 13.130 -13.869 1.00 . A A . 9 SER HA 1 1
7 4437 1 1 9 SER HB2 H -25.430 12.982 -16.188 1.00 . A A . 9 SER HB2 1 1
7 4438 1 1 9 SER HB3 H -23.902 12.922 -15.309 1.00 . A A . 9 SER HB3 1 1
7 4439 1 1 9 SER HG H -23.573 10.996 -16.072 1.00 . A A . 9 SER HG 1 1
7 4440 1 1 9 SER N N -24.684 11.685 -13.171 1.00 . A A . 9 SER N 1 1
7 4441 1 1 9 SER O O -27.027 10.819 -15.557 1.00 . A A . 9 SER O 1 1
7 4442 1 1 9 SER OG O -24.517 11.160 -16.133 1.00 . A A . 9 SER OG 1 1
7 4443 1 1 10 PHE C C -29.830 10.667 -13.735 1.00 . A A . 10 PHE C 1 1
7 4444 1 1 10 PHE CA C -28.538 9.920 -13.416 1.00 . A A . 10 PHE CA 1 1
7 4445 1 1 10 PHE CB C -28.690 9.157 -12.098 1.00 . A A . 10 PHE CB 1 1
7 4446 1 1 10 PHE CD1 C -31.139 8.641 -11.930 1.00 . A A . 10 PHE CD1 1 1
7 4447 1 1 10 PHE CD2 C -29.620 6.832 -12.255 1.00 . A A . 10 PHE CD2 1 1
7 4448 1 1 10 PHE CE1 C -32.199 7.754 -11.925 1.00 . A A . 10 PHE CE1 1 1
7 4449 1 1 10 PHE CE2 C -30.676 5.940 -12.252 1.00 . A A . 10 PHE CE2 1 1
7 4450 1 1 10 PHE CG C -29.839 8.190 -12.094 1.00 . A A . 10 PHE CG 1 1
7 4451 1 1 10 PHE CZ C -31.967 6.402 -12.087 1.00 . A A . 10 PHE CZ 1 1
7 4452 1 1 10 PHE H H -27.137 11.192 -12.467 1.00 . A A . 10 PHE H 1 1
7 4453 1 1 10 PHE HA H -28.338 9.216 -14.209 1.00 . A A . 10 PHE HA 1 1
7 4454 1 1 10 PHE HB2 H -27.786 8.597 -11.909 1.00 . A A . 10 PHE HB2 1 1
7 4455 1 1 10 PHE HB3 H -28.845 9.863 -11.297 1.00 . A A . 10 PHE HB3 1 1
7 4456 1 1 10 PHE HD1 H -31.322 9.698 -11.804 1.00 . A A . 10 PHE HD1 1 1
7 4457 1 1 10 PHE HD2 H -28.610 6.469 -12.385 1.00 . A A . 10 PHE HD2 1 1
7 4458 1 1 10 PHE HE1 H -33.208 8.117 -11.796 1.00 . A A . 10 PHE HE1 1 1
7 4459 1 1 10 PHE HE2 H -30.491 4.883 -12.379 1.00 . A A . 10 PHE HE2 1 1
7 4460 1 1 10 PHE HZ H -32.794 5.706 -12.083 1.00 . A A . 10 PHE HZ 1 1
7 4461 1 1 10 PHE N N -27.410 10.841 -13.340 1.00 . A A . 10 PHE N 1 1
7 4462 1 1 10 PHE O O -30.132 11.695 -13.130 1.00 . A A . 10 PHE O 1 1
7 4463 1 1 11 LYS C C -32.985 9.739 -15.060 1.00 . A A . 11 LYS C 1 1
7 4464 1 1 11 LYS CA C -31.849 10.756 -15.093 1.00 . A A . 11 LYS CA 1 1
7 4465 1 1 11 LYS CB C -31.724 11.353 -16.496 1.00 . A A . 11 LYS CB 1 1
7 4466 1 1 11 LYS CD C -30.054 13.059 -15.715 1.00 . A A . 11 LYS CD 1 1
7 4467 1 1 11 LYS CE C -29.215 14.164 -16.338 1.00 . A A . 11 LYS CE 1 1
7 4468 1 1 11 LYS CG C -31.333 12.821 -16.500 1.00 . A A . 11 LYS CG 1 1
7 4469 1 1 11 LYS H H -30.294 9.320 -15.137 1.00 . A A . 11 LYS H 1 1
7 4470 1 1 11 LYS HA H -32.070 11.547 -14.392 1.00 . A A . 11 LYS HA 1 1
7 4471 1 1 11 LYS HB2 H -30.976 10.801 -17.044 1.00 . A A . 11 LYS HB2 1 1
7 4472 1 1 11 LYS HB3 H -32.674 11.254 -17.002 1.00 . A A . 11 LYS HB3 1 1
7 4473 1 1 11 LYS HD2 H -30.310 13.342 -14.705 1.00 . A A . 11 LYS HD2 1 1
7 4474 1 1 11 LYS HD3 H -29.476 12.145 -15.699 1.00 . A A . 11 LYS HD3 1 1
7 4475 1 1 11 LYS HE2 H -29.854 14.780 -16.952 1.00 . A A . 11 LYS HE2 1 1
7 4476 1 1 11 LYS HE3 H -28.789 14.763 -15.547 1.00 . A A . 11 LYS HE3 1 1
7 4477 1 1 11 LYS HG2 H -31.180 13.140 -17.520 1.00 . A A . 11 LYS HG2 1 1
7 4478 1 1 11 LYS HG3 H -32.131 13.398 -16.055 1.00 . A A . 11 LYS HG3 1 1
7 4479 1 1 11 LYS HZ1 H -28.213 13.953 -18.158 1.00 . A A . 11 LYS HZ1 1 1
7 4480 1 1 11 LYS HZ2 H -28.144 12.578 -17.176 1.00 . A A . 11 LYS HZ2 1 1
7 4481 1 1 11 LYS HZ3 H -27.193 13.928 -16.809 1.00 . A A . 11 LYS HZ3 1 1
7 4482 1 1 11 LYS N N -30.589 10.142 -14.691 1.00 . A A . 11 LYS N 1 1
7 4483 1 1 11 LYS NZ N -28.114 13.618 -17.179 1.00 . A A . 11 LYS NZ 1 1
7 4484 1 1 11 LYS O O -32.778 8.573 -14.726 1.00 . A A . 11 LYS O 1 1
7 4485 1 1 12 GLY C C -35.715 8.837 -14.025 1.00 . A A . 12 GLY C 1 1
7 4486 1 1 12 GLY CA C -35.336 9.303 -15.417 1.00 . A A . 12 GLY CA 1 1
7 4487 1 1 12 GLY H H -34.292 11.128 -15.668 1.00 . A A . 12 GLY H 1 1
7 4488 1 1 12 GLY HA2 H -36.176 9.825 -15.851 1.00 . A A . 12 GLY HA2 1 1
7 4489 1 1 12 GLY HA3 H -35.109 8.440 -16.024 1.00 . A A . 12 GLY HA3 1 1
7 4490 1 1 12 GLY N N -34.186 10.188 -15.411 1.00 . A A . 12 GLY N 1 1
7 4491 1 1 12 GLY O O -34.914 8.884 -13.092 1.00 . A A . 12 GLY O 1 1
7 4492 1 1 13 PRO C C -36.834 6.572 -12.166 1.00 . A A . 13 PRO C 1 1
7 4493 1 1 13 PRO CA C -37.478 7.889 -12.587 1.00 . A A . 13 PRO CA 1 1
7 4494 1 1 13 PRO CB C -38.972 7.692 -12.853 1.00 . A A . 13 PRO CB 1 1
7 4495 1 1 13 PRO CD C -37.974 8.288 -14.941 1.00 . A A . 13 PRO CD 1 1
7 4496 1 1 13 PRO CG C -39.069 7.465 -14.322 1.00 . A A . 13 PRO CG 1 1
7 4497 1 1 13 PRO HA H -37.343 8.621 -11.804 1.00 . A A . 13 PRO HA 1 1
7 4498 1 1 13 PRO HB2 H -39.330 6.838 -12.296 1.00 . A A . 13 PRO HB2 1 1
7 4499 1 1 13 PRO HB3 H -39.514 8.577 -12.554 1.00 . A A . 13 PRO HB3 1 1
7 4500 1 1 13 PRO HD2 H -37.572 7.789 -15.811 1.00 . A A . 13 PRO HD2 1 1
7 4501 1 1 13 PRO HD3 H -38.341 9.270 -15.203 1.00 . A A . 13 PRO HD3 1 1
7 4502 1 1 13 PRO HG2 H -38.922 6.419 -14.542 1.00 . A A . 13 PRO HG2 1 1
7 4503 1 1 13 PRO HG3 H -40.033 7.794 -14.681 1.00 . A A . 13 PRO HG3 1 1
7 4504 1 1 13 PRO N N -36.965 8.374 -13.872 1.00 . A A . 13 PRO N 1 1
7 4505 1 1 13 PRO O O -35.863 6.121 -12.775 1.00 . A A . 13 PRO O 1 1
7 4506 1 1 14 CYS C C -37.835 3.555 -10.898 1.00 . A A . 14 CYS C 1 1
7 4507 1 1 14 CYS CA C -36.859 4.694 -10.618 1.00 . A A . 14 CYS CA 1 1
7 4508 1 1 14 CYS CB C -36.589 4.791 -9.115 1.00 . A A . 14 CYS CB 1 1
7 4509 1 1 14 CYS H H -38.152 6.369 -10.676 1.00 . A A . 14 CYS H 1 1
7 4510 1 1 14 CYS HA H -35.931 4.490 -11.129 1.00 . A A . 14 CYS HA 1 1
7 4511 1 1 14 CYS HB2 H -37.235 5.545 -8.689 1.00 . A A . 14 CYS HB2 1 1
7 4512 1 1 14 CYS HB3 H -36.805 3.838 -8.656 1.00 . A A . 14 CYS HB3 1 1
7 4513 1 1 14 CYS N N -37.380 5.960 -11.121 1.00 . A A . 14 CYS N 1 1
7 4514 1 1 14 CYS O O -38.883 3.758 -11.511 1.00 . A A . 14 CYS O 1 1
7 4515 1 1 14 CYS SG S -34.872 5.234 -8.695 1.00 . A A . 14 CYS SG 1 1
7 4516 1 1 15 ILE C C -38.387 0.330 -9.384 1.00 . A A . 15 ILE C 1 1
7 4517 1 1 15 ILE CA C -38.327 1.186 -10.644 1.00 . A A . 15 ILE CA 1 1
7 4518 1 1 15 ILE CB C -37.822 0.321 -11.814 1.00 . A A . 15 ILE CB 1 1
7 4519 1 1 15 ILE CD1 C -35.669 -0.793 -12.591 1.00 . A A . 15 ILE CD1 1 1
7 4520 1 1 15 ILE CG1 C -36.298 0.409 -11.922 1.00 . A A . 15 ILE CG1 1 1
7 4521 1 1 15 ILE CG2 C -38.477 0.758 -13.116 1.00 . A A . 15 ILE CG2 1 1
7 4522 1 1 15 ILE H H -36.635 2.258 -9.962 1.00 . A A . 15 ILE H 1 1
7 4523 1 1 15 ILE HA H -39.323 1.530 -10.881 1.00 . A A . 15 ILE HA 1 1
7 4524 1 1 15 ILE HB H -38.104 -0.703 -11.624 1.00 . A A . 15 ILE HB 1 1
7 4525 1 1 15 ILE HD11 H -35.431 -0.552 -13.616 1.00 . A A . 15 ILE HD11 1 1
7 4526 1 1 15 ILE HD12 H -34.767 -1.066 -12.065 1.00 . A A . 15 ILE HD12 1 1
7 4527 1 1 15 ILE HD13 H -36.363 -1.621 -12.568 1.00 . A A . 15 ILE HD13 1 1
7 4528 1 1 15 ILE HG12 H -36.034 1.283 -12.497 1.00 . A A . 15 ILE HG12 1 1
7 4529 1 1 15 ILE HG13 H -35.879 0.496 -10.930 1.00 . A A . 15 ILE HG13 1 1
7 4530 1 1 15 ILE HG21 H -39.237 1.496 -12.907 1.00 . A A . 15 ILE HG21 1 1
7 4531 1 1 15 ILE HG22 H -37.731 1.186 -13.768 1.00 . A A . 15 ILE HG22 1 1
7 4532 1 1 15 ILE HG23 H -38.928 -0.097 -13.597 1.00 . A A . 15 ILE HG23 1 1
7 4533 1 1 15 ILE N N -37.482 2.357 -10.444 1.00 . A A . 15 ILE N 1 1
7 4534 1 1 15 ILE O O -37.564 0.456 -8.477 1.00 . A A . 15 ILE O 1 1
7 4535 1 1 16 PRO C C -38.486 -2.525 -8.088 1.00 . A A . 16 PRO C 1 1
7 4536 1 1 16 PRO CA C -39.576 -1.462 -8.180 1.00 . A A . 16 PRO CA 1 1
7 4537 1 1 16 PRO CB C -40.933 -2.111 -8.461 1.00 . A A . 16 PRO CB 1 1
7 4538 1 1 16 PRO CD C -40.403 -0.770 -10.367 1.00 . A A . 16 PRO CD 1 1
7 4539 1 1 16 PRO CG C -41.089 -2.038 -9.941 1.00 . A A . 16 PRO CG 1 1
7 4540 1 1 16 PRO HA H -39.622 -0.914 -7.250 1.00 . A A . 16 PRO HA 1 1
7 4541 1 1 16 PRO HB2 H -40.925 -3.134 -8.113 1.00 . A A . 16 PRO HB2 1 1
7 4542 1 1 16 PRO HB3 H -41.712 -1.560 -7.955 1.00 . A A . 16 PRO HB3 1 1
7 4543 1 1 16 PRO HD2 H -39.942 -0.898 -11.336 1.00 . A A . 16 PRO HD2 1 1
7 4544 1 1 16 PRO HD3 H -41.105 0.051 -10.387 1.00 . A A . 16 PRO HD3 1 1
7 4545 1 1 16 PRO HG2 H -40.618 -2.893 -10.402 1.00 . A A . 16 PRO HG2 1 1
7 4546 1 1 16 PRO HG3 H -42.137 -2.002 -10.198 1.00 . A A . 16 PRO HG3 1 1
7 4547 1 1 16 PRO N N -39.385 -0.565 -9.323 1.00 . A A . 16 PRO N 1 1
7 4548 1 1 16 PRO O O -38.454 -3.314 -7.144 1.00 . A A . 16 PRO O 1 1
7 4549 1 1 17 ASP C C -35.222 -2.891 -8.546 1.00 . A A . 17 ASP C 1 1
7 4550 1 1 17 ASP CA C -36.503 -3.504 -9.104 1.00 . A A . 17 ASP CA 1 1
7 4551 1 1 17 ASP CB C -36.268 -3.996 -10.532 1.00 . A A . 17 ASP CB 1 1
7 4552 1 1 17 ASP CG C -35.479 -5.290 -10.576 1.00 . A A . 17 ASP CG 1 1
7 4553 1 1 17 ASP H H -37.675 -1.883 -9.799 1.00 . A A . 17 ASP H 1 1
7 4554 1 1 17 ASP HA H -36.785 -4.343 -8.485 1.00 . A A . 17 ASP HA 1 1
7 4555 1 1 17 ASP HB2 H -37.222 -4.162 -11.011 1.00 . A A . 17 ASP HB2 1 1
7 4556 1 1 17 ASP HB3 H -35.721 -3.243 -11.080 1.00 . A A . 17 ASP HB3 1 1
7 4557 1 1 17 ASP N N -37.596 -2.539 -9.074 1.00 . A A . 17 ASP N 1 1
7 4558 1 1 17 ASP O O -34.374 -3.594 -7.998 1.00 . A A . 17 ASP O 1 1
7 4559 1 1 17 ASP OD1 O -35.883 -6.254 -9.894 1.00 . A A . 17 ASP OD1 1 1
7 4560 1 1 17 ASP OD2 O -34.457 -5.338 -11.293 1.00 . A A . 17 ASP OD2 1 1
7 4561 1 1 18 GLY C C -32.877 -0.657 -9.285 1.00 . A A . 18 GLY C 1 1
7 4562 1 1 18 GLY CA C -33.907 -0.892 -8.198 1.00 . A A . 18 GLY CA 1 1
7 4563 1 1 18 GLY H H -35.797 -1.067 -9.137 1.00 . A A . 18 GLY H 1 1
7 4564 1 1 18 GLY HA2 H -34.203 0.061 -7.785 1.00 . A A . 18 GLY HA2 1 1
7 4565 1 1 18 GLY HA3 H -33.459 -1.489 -7.417 1.00 . A A . 18 GLY HA3 1 1
7 4566 1 1 18 GLY N N -35.088 -1.577 -8.691 1.00 . A A . 18 GLY N 1 1
7 4567 1 1 18 GLY O O -31.970 -1.466 -9.475 1.00 . A A . 18 GLY O 1 1
7 4568 1 1 19 ASN C C -31.007 1.741 -10.584 1.00 . A A . 19 ASN C 1 1
7 4569 1 1 19 ASN CA C -32.094 0.791 -11.078 1.00 . A A . 19 ASN CA 1 1
7 4570 1 1 19 ASN CB C -32.849 1.427 -12.247 1.00 . A A . 19 ASN CB 1 1
7 4571 1 1 19 ASN CG C -32.931 2.936 -12.130 1.00 . A A . 19 ASN CG 1 1
7 4572 1 1 19 ASN H H -33.763 1.059 -9.804 1.00 . A A . 19 ASN H 1 1
7 4573 1 1 19 ASN HA H -31.630 -0.124 -11.416 1.00 . A A . 19 ASN HA 1 1
7 4574 1 1 19 ASN HB2 H -32.342 1.184 -13.170 1.00 . A A . 19 ASN HB2 1 1
7 4575 1 1 19 ASN HB3 H -33.853 1.031 -12.278 1.00 . A A . 19 ASN HB3 1 1
7 4576 1 1 19 ASN HD21 H -34.105 2.773 -10.533 1.00 . A A . 19 ASN HD21 1 1
7 4577 1 1 19 ASN HD22 H -33.735 4.385 -11.032 1.00 . A A . 19 ASN HD22 1 1
7 4578 1 1 19 ASN N N -33.019 0.453 -10.003 1.00 . A A . 19 ASN N 1 1
7 4579 1 1 19 ASN ND2 N -33.664 3.413 -11.130 1.00 . A A . 19 ASN ND2 1 1
7 4580 1 1 19 ASN O O -29.878 1.718 -11.073 1.00 . A A . 19 ASN O 1 1
7 4581 1 1 19 ASN OD1 O -32.342 3.665 -12.929 1.00 . A A . 19 ASN OD1 1 1
7 4582 1 1 20 CYS C C -29.255 2.815 -8.359 1.00 . A A . 20 CYS C 1 1
7 4583 1 1 20 CYS CA C -30.413 3.533 -9.047 1.00 . A A . 20 CYS CA 1 1
7 4584 1 1 20 CYS CB C -31.121 4.453 -8.051 1.00 . A A . 20 CYS CB 1 1
7 4585 1 1 20 CYS H H -32.273 2.545 -9.260 1.00 . A A . 20 CYS H 1 1
7 4586 1 1 20 CYS HA H -30.021 4.127 -9.858 1.00 . A A . 20 CYS HA 1 1
7 4587 1 1 20 CYS HB2 H -31.984 3.941 -7.651 1.00 . A A . 20 CYS HB2 1 1
7 4588 1 1 20 CYS HB3 H -30.442 4.688 -7.245 1.00 . A A . 20 CYS HB3 1 1
7 4589 1 1 20 CYS N N -31.357 2.574 -9.610 1.00 . A A . 20 CYS N 1 1
7 4590 1 1 20 CYS O O -28.191 3.395 -8.147 1.00 . A A . 20 CYS O 1 1
7 4591 1 1 20 CYS SG S -31.695 6.025 -8.770 1.00 . A A . 20 CYS SG 1 1
7 4592 1 1 21 ASN C C -27.347 0.355 -8.329 1.00 . A A . 21 ASN C 1 1
7 4593 1 1 21 ASN CA C -28.446 0.754 -7.349 1.00 . A A . 21 ASN CA 1 1
7 4594 1 1 21 ASN CB C -29.068 -0.498 -6.726 1.00 . A A . 21 ASN CB 1 1
7 4595 1 1 21 ASN CG C -28.081 -1.268 -5.870 1.00 . A A . 21 ASN CG 1 1
7 4596 1 1 21 ASN H H -30.341 1.143 -8.209 1.00 . A A . 21 ASN H 1 1
7 4597 1 1 21 ASN HA H -28.013 1.358 -6.566 1.00 . A A . 21 ASN HA 1 1
7 4598 1 1 21 ASN HB2 H -29.902 -0.206 -6.104 1.00 . A A . 21 ASN HB2 1 1
7 4599 1 1 21 ASN HB3 H -29.419 -1.148 -7.512 1.00 . A A . 21 ASN HB3 1 1
7 4600 1 1 21 ASN HD21 H -28.569 -2.963 -6.790 1.00 . A A . 21 ASN HD21 1 1
7 4601 1 1 21 ASN HD22 H -27.368 -3.097 -5.555 1.00 . A A . 21 ASN HD22 1 1
7 4602 1 1 21 ASN N N -29.471 1.551 -8.013 1.00 . A A . 21 ASN N 1 1
7 4603 1 1 21 ASN ND2 N -27.997 -2.575 -6.094 1.00 . A A . 21 ASN ND2 1 1
7 4604 1 1 21 ASN O O -26.185 0.725 -8.160 1.00 . A A . 21 ASN O 1 1
7 4605 1 1 21 ASN OD1 O -27.401 -0.696 -5.018 1.00 . A A . 21 ASN OD1 1 1
7 4606 1 1 22 LYS C C -25.993 0.329 -10.940 1.00 . A A . 22 LYS C 1 1
7 4607 1 1 22 LYS CA C -26.771 -0.850 -10.364 1.00 . A A . 22 LYS CA 1 1
7 4608 1 1 22 LYS CB C -27.499 -1.591 -11.488 1.00 . A A . 22 LYS CB 1 1
7 4609 1 1 22 LYS CD C -29.334 -1.579 -13.203 1.00 . A A . 22 LYS CD 1 1
7 4610 1 1 22 LYS CE C -28.738 -1.297 -14.574 1.00 . A A . 22 LYS CE 1 1
7 4611 1 1 22 LYS CG C -28.625 -0.789 -12.116 1.00 . A A . 22 LYS CG 1 1
7 4612 1 1 22 LYS H H -28.664 -0.664 -9.435 1.00 . A A . 22 LYS H 1 1
7 4613 1 1 22 LYS HA H -26.077 -1.526 -9.889 1.00 . A A . 22 LYS HA 1 1
7 4614 1 1 22 LYS HB2 H -26.786 -1.838 -12.261 1.00 . A A . 22 LYS HB2 1 1
7 4615 1 1 22 LYS HB3 H -27.915 -2.505 -11.089 1.00 . A A . 22 LYS HB3 1 1
7 4616 1 1 22 LYS HD2 H -29.237 -2.634 -12.991 1.00 . A A . 22 LYS HD2 1 1
7 4617 1 1 22 LYS HD3 H -30.379 -1.306 -13.212 1.00 . A A . 22 LYS HD3 1 1
7 4618 1 1 22 LYS HE2 H -29.031 -0.306 -14.883 1.00 . A A . 22 LYS HE2 1 1
7 4619 1 1 22 LYS HE3 H -27.661 -1.348 -14.502 1.00 . A A . 22 LYS HE3 1 1
7 4620 1 1 22 LYS HG2 H -29.341 -0.530 -11.350 1.00 . A A . 22 LYS HG2 1 1
7 4621 1 1 22 LYS HG3 H -28.215 0.113 -12.547 1.00 . A A . 22 LYS HG3 1 1
7 4622 1 1 22 LYS HZ1 H -29.581 -3.127 -15.125 1.00 . A A . 22 LYS HZ1 1 1
7 4623 1 1 22 LYS HZ2 H -28.410 -2.560 -16.205 1.00 . A A . 22 LYS HZ2 1 1
7 4624 1 1 22 LYS HZ3 H -29.949 -1.858 -16.181 1.00 . A A . 22 LYS HZ3 1 1
7 4625 1 1 22 LYS N N -27.722 -0.401 -9.355 1.00 . A A . 22 LYS N 1 1
7 4626 1 1 22 LYS NZ N -29.202 -2.279 -15.593 1.00 . A A . 22 LYS NZ 1 1
7 4627 1 1 22 LYS O O -24.810 0.208 -11.261 1.00 . A A . 22 LYS O 1 1
7 4628 1 1 23 HIS C C -24.924 3.162 -10.677 1.00 . A A . 23 HIS C 1 1
7 4629 1 1 23 HIS CA C -26.033 2.672 -11.602 1.00 . A A . 23 HIS CA 1 1
7 4630 1 1 23 HIS CB C -27.074 3.774 -11.799 1.00 . A A . 23 HIS CB 1 1
7 4631 1 1 23 HIS CD2 C -25.884 5.715 -13.041 1.00 . A A . 23 HIS CD2 1 1
7 4632 1 1 23 HIS CE1 C -26.922 5.549 -14.965 1.00 . A A . 23 HIS CE1 1 1
7 4633 1 1 23 HIS CG C -26.765 4.693 -12.940 1.00 . A A . 23 HIS CG 1 1
7 4634 1 1 23 HIS H H -27.604 1.504 -10.794 1.00 . A A . 23 HIS H 1 1
7 4635 1 1 23 HIS HA H -25.602 2.422 -12.560 1.00 . A A . 23 HIS HA 1 1
7 4636 1 1 23 HIS HB2 H -28.037 3.322 -11.988 1.00 . A A . 23 HIS HB2 1 1
7 4637 1 1 23 HIS HB3 H -27.132 4.370 -10.899 1.00 . A A . 23 HIS HB3 1 1
7 4638 1 1 23 HIS HD1 H -28.098 3.971 -14.404 1.00 . A A . 23 HIS HD1 1 1
7 4639 1 1 23 HIS HD2 H -25.212 6.061 -12.268 1.00 . A A . 23 HIS HD2 1 1
7 4640 1 1 23 HIS HE1 H -27.232 5.726 -15.984 1.00 . A A . 23 HIS HE1 1 1
7 4641 1 1 23 HIS N N -26.663 1.470 -11.067 1.00 . A A . 23 HIS N 1 1
7 4642 1 1 23 HIS ND1 N -27.401 4.616 -14.162 1.00 . A A . 23 HIS ND1 1 1
7 4643 1 1 23 HIS NE2 N -26.000 6.230 -14.309 1.00 . A A . 23 HIS NE2 1 1
7 4644 1 1 23 HIS O O -23.750 3.174 -11.049 1.00 . A A . 23 HIS O 1 1
7 4645 1 1 24 CYS C C -23.327 2.976 -8.132 1.00 . A A . 24 CYS C 1 1
7 4646 1 1 24 CYS CA C -24.342 4.058 -8.490 1.00 . A A . 24 CYS CA 1 1
7 4647 1 1 24 CYS CB C -25.065 4.532 -7.228 1.00 . A A . 24 CYS CB 1 1
7 4648 1 1 24 CYS H H -26.254 3.532 -9.230 1.00 . A A . 24 CYS H 1 1
7 4649 1 1 24 CYS HA H -23.819 4.894 -8.930 1.00 . A A . 24 CYS HA 1 1
7 4650 1 1 24 CYS HB2 H -25.702 3.737 -6.867 1.00 . A A . 24 CYS HB2 1 1
7 4651 1 1 24 CYS HB3 H -24.333 4.771 -6.471 1.00 . A A . 24 CYS HB3 1 1
7 4652 1 1 24 CYS N N -25.303 3.566 -9.469 1.00 . A A . 24 CYS N 1 1
7 4653 1 1 24 CYS O O -22.258 3.265 -7.593 1.00 . A A . 24 CYS O 1 1
7 4654 1 1 24 CYS SG S -26.107 6.005 -7.476 1.00 . A A . 24 CYS SG 1 1
7 4655 1 1 25 LYS C C -21.858 0.326 -9.326 1.00 . A A . 25 LYS C 1 1
7 4656 1 1 25 LYS CA C -22.788 0.603 -8.150 1.00 . A A . 25 LYS CA 1 1
7 4657 1 1 25 LYS CB C -23.613 -0.647 -7.833 1.00 . A A . 25 LYS CB 1 1
7 4658 1 1 25 LYS CD C -24.663 -2.048 -6.031 1.00 . A A . 25 LYS CD 1 1
7 4659 1 1 25 LYS CE C -23.601 -2.810 -5.253 1.00 . A A . 25 LYS CE 1 1
7 4660 1 1 25 LYS CG C -24.178 -0.662 -6.423 1.00 . A A . 25 LYS CG 1 1
7 4661 1 1 25 LYS H H -24.534 1.562 -8.866 1.00 . A A . 25 LYS H 1 1
7 4662 1 1 25 LYS HA H -22.192 0.859 -7.287 1.00 . A A . 25 LYS HA 1 1
7 4663 1 1 25 LYS HB2 H -24.436 -0.707 -8.530 1.00 . A A . 25 LYS HB2 1 1
7 4664 1 1 25 LYS HB3 H -22.985 -1.518 -7.955 1.00 . A A . 25 LYS HB3 1 1
7 4665 1 1 25 LYS HD2 H -25.544 -1.951 -5.415 1.00 . A A . 25 LYS HD2 1 1
7 4666 1 1 25 LYS HD3 H -24.907 -2.601 -6.927 1.00 . A A . 25 LYS HD3 1 1
7 4667 1 1 25 LYS HE2 H -22.627 -2.480 -5.581 1.00 . A A . 25 LYS HE2 1 1
7 4668 1 1 25 LYS HE3 H -23.719 -2.592 -4.202 1.00 . A A . 25 LYS HE3 1 1
7 4669 1 1 25 LYS HG2 H -23.408 -0.353 -5.733 1.00 . A A . 25 LYS HG2 1 1
7 4670 1 1 25 LYS HG3 H -25.009 0.028 -6.372 1.00 . A A . 25 LYS HG3 1 1
7 4671 1 1 25 LYS HZ1 H -23.942 -4.751 -4.561 1.00 . A A . 25 LYS HZ1 1 1
7 4672 1 1 25 LYS HZ2 H -22.809 -4.660 -5.814 1.00 . A A . 25 LYS HZ2 1 1
7 4673 1 1 25 LYS HZ3 H -24.458 -4.489 -6.151 1.00 . A A . 25 LYS HZ3 1 1
7 4674 1 1 25 LYS N N -23.669 1.729 -8.436 1.00 . A A . 25 LYS N 1 1
7 4675 1 1 25 LYS NZ N -23.711 -4.280 -5.460 1.00 . A A . 25 LYS NZ 1 1
7 4676 1 1 25 LYS O O -20.781 -0.245 -9.156 1.00 . A A . 25 LYS O 1 1
7 4677 1 1 26 GLU C C -20.644 1.768 -12.035 1.00 . A A . 26 GLU C 1 1
7 4678 1 1 26 GLU CA C -21.482 0.532 -11.722 1.00 . A A . 26 GLU CA 1 1
7 4679 1 1 26 GLU CB C -22.388 0.201 -12.910 1.00 . A A . 26 GLU CB 1 1
7 4680 1 1 26 GLU CD C -23.726 -1.555 -14.137 1.00 . A A . 26 GLU CD 1 1
7 4681 1 1 26 GLU CG C -22.857 -1.244 -12.934 1.00 . A A . 26 GLU CG 1 1
7 4682 1 1 26 GLU H H -23.148 1.185 -10.590 1.00 . A A . 26 GLU H 1 1
7 4683 1 1 26 GLU HA H -20.820 -0.301 -11.543 1.00 . A A . 26 GLU HA 1 1
7 4684 1 1 26 GLU HB2 H -23.258 0.841 -12.873 1.00 . A A . 26 GLU HB2 1 1
7 4685 1 1 26 GLU HB3 H -21.847 0.397 -13.824 1.00 . A A . 26 GLU HB3 1 1
7 4686 1 1 26 GLU HG2 H -21.992 -1.889 -12.958 1.00 . A A . 26 GLU HG2 1 1
7 4687 1 1 26 GLU HG3 H -23.426 -1.439 -12.037 1.00 . A A . 26 GLU HG3 1 1
7 4688 1 1 26 GLU N N -22.280 0.736 -10.518 1.00 . A A . 26 GLU N 1 1
7 4689 1 1 26 GLU O O -19.670 1.699 -12.784 1.00 . A A . 26 GLU O 1 1
7 4690 1 1 26 GLU OE1 O -23.212 -1.488 -15.274 1.00 . A A . 26 GLU OE1 1 1
7 4691 1 1 26 GLU OE2 O -24.919 -1.865 -13.942 1.00 . A A . 26 GLU OE2 1 1
7 4692 1 1 27 LYS C C -19.422 4.481 -10.481 1.00 . A A . 27 LYS C 1 1
7 4693 1 1 27 LYS CA C -20.318 4.153 -11.672 1.00 . A A . 27 LYS CA 1 1
7 4694 1 1 27 LYS CB C -21.309 5.295 -11.908 1.00 . A A . 27 LYS CB 1 1
7 4695 1 1 27 LYS CD C -22.665 6.342 -13.745 1.00 . A A . 27 LYS CD 1 1
7 4696 1 1 27 LYS CE C -21.500 6.961 -14.501 1.00 . A A . 27 LYS CE 1 1
7 4697 1 1 27 LYS CG C -22.261 5.045 -13.064 1.00 . A A . 27 LYS CG 1 1
7 4698 1 1 27 LYS H H -21.817 2.892 -10.869 1.00 . A A . 27 LYS H 1 1
7 4699 1 1 27 LYS HA H -19.700 4.037 -12.550 1.00 . A A . 27 LYS HA 1 1
7 4700 1 1 27 LYS HB2 H -21.894 5.438 -11.011 1.00 . A A . 27 LYS HB2 1 1
7 4701 1 1 27 LYS HB3 H -20.755 6.199 -12.114 1.00 . A A . 27 LYS HB3 1 1
7 4702 1 1 27 LYS HD2 H -23.465 6.139 -14.441 1.00 . A A . 27 LYS HD2 1 1
7 4703 1 1 27 LYS HD3 H -23.008 7.040 -12.994 1.00 . A A . 27 LYS HD3 1 1
7 4704 1 1 27 LYS HE2 H -20.980 7.639 -13.842 1.00 . A A . 27 LYS HE2 1 1
7 4705 1 1 27 LYS HE3 H -20.828 6.172 -14.808 1.00 . A A . 27 LYS HE3 1 1
7 4706 1 1 27 LYS HG2 H -21.775 4.407 -13.787 1.00 . A A . 27 LYS HG2 1 1
7 4707 1 1 27 LYS HG3 H -23.148 4.555 -12.688 1.00 . A A . 27 LYS HG3 1 1
7 4708 1 1 27 LYS HZ1 H -22.366 7.050 -16.399 1.00 . A A . 27 LYS HZ1 1 1
7 4709 1 1 27 LYS HZ2 H -21.151 8.198 -16.147 1.00 . A A . 27 LYS HZ2 1 1
7 4710 1 1 27 LYS HZ3 H -22.674 8.410 -15.441 1.00 . A A . 27 LYS HZ3 1 1
7 4711 1 1 27 LYS N N -21.032 2.900 -11.457 1.00 . A A . 27 LYS N 1 1
7 4712 1 1 27 LYS NZ N -21.954 7.707 -15.706 1.00 . A A . 27 LYS NZ 1 1
7 4713 1 1 27 LYS O O -18.203 4.330 -10.551 1.00 . A A . 27 LYS O 1 1
7 4714 1 1 28 GLU C C -19.055 4.042 -7.318 1.00 . A A . 28 GLU C 1 1
7 4715 1 1 28 GLU CA C -19.293 5.275 -8.185 1.00 . A A . 28 GLU CA 1 1
7 4716 1 1 28 GLU CB C -20.047 6.338 -7.383 1.00 . A A . 28 GLU CB 1 1
7 4717 1 1 28 GLU CD C -18.488 8.304 -7.088 1.00 . A A . 28 GLU CD 1 1
7 4718 1 1 28 GLU CG C -19.714 7.762 -7.796 1.00 . A A . 28 GLU CG 1 1
7 4719 1 1 28 GLU H H -21.011 5.026 -9.396 1.00 . A A . 28 GLU H 1 1
7 4720 1 1 28 GLU HA H -18.338 5.676 -8.488 1.00 . A A . 28 GLU HA 1 1
7 4721 1 1 28 GLU HB2 H -21.108 6.185 -7.513 1.00 . A A . 28 GLU HB2 1 1
7 4722 1 1 28 GLU HB3 H -19.802 6.223 -6.337 1.00 . A A . 28 GLU HB3 1 1
7 4723 1 1 28 GLU HG2 H -19.534 7.781 -8.861 1.00 . A A . 28 GLU HG2 1 1
7 4724 1 1 28 GLU HG3 H -20.556 8.397 -7.563 1.00 . A A . 28 GLU HG3 1 1
7 4725 1 1 28 GLU N N -20.036 4.927 -9.390 1.00 . A A . 28 GLU N 1 1
7 4726 1 1 28 GLU O O -18.354 4.106 -6.307 1.00 . A A . 28 GLU O 1 1
7 4727 1 1 28 GLU OE1 O -17.703 7.490 -6.557 1.00 . A A . 28 GLU OE1 1 1
7 4728 1 1 28 GLU OE2 O -18.312 9.540 -7.066 1.00 . A A . 28 GLU OE2 1 1
7 4729 1 1 29 HIS C C -19.819 1.874 -5.503 1.00 . A A . 29 HIS C 1 1
7 4730 1 1 29 HIS CA C -19.496 1.672 -6.981 1.00 . A A . 29 HIS CA 1 1
7 4731 1 1 29 HIS CB C -18.075 1.128 -7.135 1.00 . A A . 29 HIS CB 1 1
7 4732 1 1 29 HIS CD2 C -17.590 0.867 -9.669 1.00 . A A . 29 HIS CD2 1 1
7 4733 1 1 29 HIS CE1 C -17.645 -1.322 -9.782 1.00 . A A . 29 HIS CE1 1 1
7 4734 1 1 29 HIS CG C -17.849 0.401 -8.425 1.00 . A A . 29 HIS CG 1 1
7 4735 1 1 29 HIS H H -20.189 2.932 -8.534 1.00 . A A . 29 HIS H 1 1
7 4736 1 1 29 HIS HA H -20.192 0.957 -7.394 1.00 . A A . 29 HIS HA 1 1
7 4737 1 1 29 HIS HB2 H -17.376 1.949 -7.090 1.00 . A A . 29 HIS HB2 1 1
7 4738 1 1 29 HIS HB3 H -17.870 0.441 -6.326 1.00 . A A . 29 HIS HB3 1 1
7 4739 1 1 29 HIS HD1 H -18.042 -1.600 -7.795 1.00 . A A . 29 HIS HD1 1 1
7 4740 1 1 29 HIS HD2 H -17.497 1.904 -9.960 1.00 . A A . 29 HIS HD2 1 1
7 4741 1 1 29 HIS HE1 H -17.606 -2.333 -10.161 1.00 . A A . 29 HIS HE1 1 1
7 4742 1 1 29 HIS N N -19.643 2.920 -7.720 1.00 . A A . 29 HIS N 1 1
7 4743 1 1 29 HIS ND1 N -17.878 -0.973 -8.530 1.00 . A A . 29 HIS ND1 1 1
7 4744 1 1 29 HIS NE2 N -17.467 -0.224 -10.495 1.00 . A A . 29 HIS NE2 1 1
7 4745 1 1 29 HIS O O -19.071 1.435 -4.628 1.00 . A A . 29 HIS O 1 1
7 4746 1 1 30 LEU C C -22.248 1.677 -3.341 1.00 . A A . 30 LEU C 1 1
7 4747 1 1 30 LEU CA C -21.357 2.801 -3.861 1.00 . A A . 30 LEU CA 1 1
7 4748 1 1 30 LEU CB C -22.100 4.136 -3.780 1.00 . A A . 30 LEU CB 1 1
7 4749 1 1 30 LEU CD1 C -22.105 6.635 -3.970 1.00 . A A . 30 LEU CD1 1 1
7 4750 1 1 30 LEU CD2 C -19.944 5.410 -3.681 1.00 . A A . 30 LEU CD2 1 1
7 4751 1 1 30 LEU CG C -21.338 5.361 -4.287 1.00 . A A . 30 LEU CG 1 1
7 4752 1 1 30 LEU H H -21.490 2.865 -5.972 1.00 . A A . 30 LEU H 1 1
7 4753 1 1 30 LEU HA H -20.470 2.855 -3.246 1.00 . A A . 30 LEU HA 1 1
7 4754 1 1 30 LEU HB2 H -23.005 4.046 -4.361 1.00 . A A . 30 LEU HB2 1 1
7 4755 1 1 30 LEU HB3 H -22.356 4.309 -2.744 1.00 . A A . 30 LEU HB3 1 1
7 4756 1 1 30 LEU HD11 H -21.523 7.247 -3.297 1.00 . A A . 30 LEU HD11 1 1
7 4757 1 1 30 LEU HD12 H -23.046 6.383 -3.505 1.00 . A A . 30 LEU HD12 1 1
7 4758 1 1 30 LEU HD13 H -22.291 7.180 -4.884 1.00 . A A . 30 LEU HD13 1 1
7 4759 1 1 30 LEU HD21 H -19.910 4.778 -2.806 1.00 . A A . 30 LEU HD21 1 1
7 4760 1 1 30 LEU HD22 H -19.709 6.426 -3.400 1.00 . A A . 30 LEU HD22 1 1
7 4761 1 1 30 LEU HD23 H -19.223 5.060 -4.406 1.00 . A A . 30 LEU HD23 1 1
7 4762 1 1 30 LEU HG H -21.235 5.293 -5.362 1.00 . A A . 30 LEU HG 1 1
7 4763 1 1 30 LEU N N -20.935 2.540 -5.233 1.00 . A A . 30 LEU N 1 1
7 4764 1 1 30 LEU O O -22.372 0.627 -3.973 1.00 . A A . 30 LEU O 1 1
7 4765 1 1 31 LEU C C -25.054 0.795 -2.368 1.00 . A A . 31 LEU C 1 1
7 4766 1 1 31 LEU CA C -23.750 0.913 -1.585 1.00 . A A . 31 LEU CA 1 1
7 4767 1 1 31 LEU CB C -24.047 1.283 -0.131 1.00 . A A . 31 LEU CB 1 1
7 4768 1 1 31 LEU CD1 C -23.228 1.846 2.171 1.00 . A A . 31 LEU CD1 1 1
7 4769 1 1 31 LEU CD2 C -22.398 -0.214 1.020 1.00 . A A . 31 LEU CD2 1 1
7 4770 1 1 31 LEU CG C -22.861 1.224 0.832 1.00 . A A . 31 LEU CG 1 1
7 4771 1 1 31 LEU H H -22.729 2.761 -1.732 1.00 . A A . 31 LEU H 1 1
7 4772 1 1 31 LEU HA H -23.242 -0.040 -1.609 1.00 . A A . 31 LEU HA 1 1
7 4773 1 1 31 LEU HB2 H -24.432 2.291 -0.118 1.00 . A A . 31 LEU HB2 1 1
7 4774 1 1 31 LEU HB3 H -24.805 0.605 0.234 1.00 . A A . 31 LEU HB3 1 1
7 4775 1 1 31 LEU HD11 H -23.739 1.115 2.779 1.00 . A A . 31 LEU HD11 1 1
7 4776 1 1 31 LEU HD12 H -23.876 2.695 2.007 1.00 . A A . 31 LEU HD12 1 1
7 4777 1 1 31 LEU HD13 H -22.330 2.171 2.675 1.00 . A A . 31 LEU HD13 1 1
7 4778 1 1 31 LEU HD21 H -21.394 -0.219 1.419 1.00 . A A . 31 LEU HD21 1 1
7 4779 1 1 31 LEU HD22 H -22.409 -0.723 0.067 1.00 . A A . 31 LEU HD22 1 1
7 4780 1 1 31 LEU HD23 H -23.061 -0.719 1.706 1.00 . A A . 31 LEU HD23 1 1
7 4781 1 1 31 LEU HG H -22.039 1.789 0.416 1.00 . A A . 31 LEU HG 1 1
7 4782 1 1 31 LEU N N -22.868 1.906 -2.189 1.00 . A A . 31 LEU N 1 1
7 4783 1 1 31 LEU O O -25.436 -0.293 -2.797 1.00 . A A . 31 LEU O 1 1
7 4784 1 1 32 SER C C -27.361 3.372 -3.687 1.00 . A A . 32 SER C 1 1
7 4785 1 1 32 SER CA C -26.993 1.947 -3.283 1.00 . A A . 32 SER CA 1 1
7 4786 1 1 32 SER CB C -28.111 1.342 -2.431 1.00 . A A . 32 SER CB 1 1
7 4787 1 1 32 SER H H -25.375 2.760 -2.186 1.00 . A A . 32 SER H 1 1
7 4788 1 1 32 SER HA H -26.870 1.353 -4.176 1.00 . A A . 32 SER HA 1 1
7 4789 1 1 32 SER HB2 H -29.046 1.416 -2.965 1.00 . A A . 32 SER HB2 1 1
7 4790 1 1 32 SER HB3 H -27.888 0.303 -2.236 1.00 . A A . 32 SER HB3 1 1
7 4791 1 1 32 SER HG H -27.874 2.909 -1.279 1.00 . A A . 32 SER HG 1 1
7 4792 1 1 32 SER N N -25.731 1.924 -2.553 1.00 . A A . 32 SER N 1 1
7 4793 1 1 32 SER O O -26.574 4.301 -3.513 1.00 . A A . 32 SER O 1 1
7 4794 1 1 32 SER OG O -28.236 2.023 -1.195 1.00 . A A . 32 SER OG 1 1
7 4795 1 1 33 GLY C C -30.527 4.966 -4.659 1.00 . A A . 33 GLY C 1 1
7 4796 1 1 33 GLY CA C -29.016 4.848 -4.650 1.00 . A A . 33 GLY CA 1 1
7 4797 1 1 33 GLY H H -29.149 2.757 -4.344 1.00 . A A . 33 GLY H 1 1
7 4798 1 1 33 GLY HA2 H -28.611 5.589 -3.977 1.00 . A A . 33 GLY HA2 1 1
7 4799 1 1 33 GLY HA3 H -28.646 5.041 -5.647 1.00 . A A . 33 GLY HA3 1 1
7 4800 1 1 33 GLY N N -28.564 3.535 -4.229 1.00 . A A . 33 GLY N 1 1
7 4801 1 1 33 GLY O O -31.235 3.959 -4.638 1.00 . A A . 33 GLY O 1 1
7 4802 1 1 34 ARG C C -32.795 7.684 -5.521 1.00 . A A . 34 ARG C 1 1
7 4803 1 1 34 ARG CA C -32.460 6.444 -4.697 1.00 . A A . 34 ARG CA 1 1
7 4804 1 1 34 ARG CB C -32.978 6.614 -3.267 1.00 . A A . 34 ARG CB 1 1
7 4805 1 1 34 ARG CD C -33.292 5.482 -1.045 1.00 . A A . 34 ARG CD 1 1
7 4806 1 1 34 ARG CG C -32.431 5.581 -2.295 1.00 . A A . 34 ARG CG 1 1
7 4807 1 1 34 ARG CZ C -34.880 3.702 -1.642 1.00 . A A . 34 ARG CZ 1 1
7 4808 1 1 34 ARG H H -30.407 6.961 -4.704 1.00 . A A . 34 ARG H 1 1
7 4809 1 1 34 ARG HA H -32.940 5.588 -5.145 1.00 . A A . 34 ARG HA 1 1
7 4810 1 1 34 ARG HB2 H -32.701 7.594 -2.910 1.00 . A A . 34 ARG HB2 1 1
7 4811 1 1 34 ARG HB3 H -34.054 6.534 -3.276 1.00 . A A . 34 ARG HB3 1 1
7 4812 1 1 34 ARG HD2 H -32.810 4.818 -0.344 1.00 . A A . 34 ARG HD2 1 1
7 4813 1 1 34 ARG HD3 H -33.381 6.465 -0.607 1.00 . A A . 34 ARG HD3 1 1
7 4814 1 1 34 ARG HE H -35.373 5.607 -1.312 1.00 . A A . 34 ARG HE 1 1
7 4815 1 1 34 ARG HG2 H -32.411 4.617 -2.782 1.00 . A A . 34 ARG HG2 1 1
7 4816 1 1 34 ARG HG3 H -31.429 5.864 -2.010 1.00 . A A . 34 ARG HG3 1 1
7 4817 1 1 34 ARG HH11 H -32.955 3.109 -1.494 1.00 . A A . 34 ARG HH11 1 1
7 4818 1 1 34 ARG HH12 H -34.084 1.865 -1.913 1.00 . A A . 34 ARG HH12 1 1
7 4819 1 1 34 ARG HH21 H -36.870 3.977 -1.864 1.00 . A A . 34 ARG HH21 1 1
7 4820 1 1 34 ARG HH22 H -36.311 2.359 -2.124 1.00 . A A . 34 ARG HH22 1 1
7 4821 1 1 34 ARG N N -31.023 6.199 -4.689 1.00 . A A . 34 ARG N 1 1
7 4822 1 1 34 ARG NE N -34.628 4.971 -1.340 1.00 . A A . 34 ARG NE 1 1
7 4823 1 1 34 ARG NH1 N -33.892 2.820 -1.687 1.00 . A A . 34 ARG NH1 1 1
7 4824 1 1 34 ARG NH2 N -36.123 3.314 -1.897 1.00 . A A . 34 ARG NH2 1 1
7 4825 1 1 34 ARG O O -32.174 8.735 -5.361 1.00 . A A . 34 ARG O 1 1
7 4826 1 1 35 CYS C C -35.262 9.507 -6.561 1.00 . A A . 35 CYS C 1 1
7 4827 1 1 35 CYS CA C -34.198 8.661 -7.253 1.00 . A A . 35 CYS CA 1 1
7 4828 1 1 35 CYS CB C -34.736 8.135 -8.585 1.00 . A A . 35 CYS CB 1 1
7 4829 1 1 35 CYS H H -34.238 6.690 -6.484 1.00 . A A . 35 CYS H 1 1
7 4830 1 1 35 CYS HA H -33.333 9.278 -7.443 1.00 . A A . 35 CYS HA 1 1
7 4831 1 1 35 CYS HB2 H -35.778 7.876 -8.466 1.00 . A A . 35 CYS HB2 1 1
7 4832 1 1 35 CYS HB3 H -34.646 8.909 -9.332 1.00 . A A . 35 CYS HB3 1 1
7 4833 1 1 35 CYS N N -33.780 7.553 -6.403 1.00 . A A . 35 CYS N 1 1
7 4834 1 1 35 CYS O O -35.903 9.060 -5.609 1.00 . A A . 35 CYS O 1 1
7 4835 1 1 35 CYS SG S -33.867 6.659 -9.207 1.00 . A A . 35 CYS SG 1 1
7 4836 1 1 36 ARG C C -37.229 12.338 -7.570 1.00 . A A . 36 ARG C 1 1
7 4837 1 1 36 ARG CA C -36.431 11.640 -6.473 1.00 . A A . 36 ARG CA 1 1
7 4838 1 1 36 ARG CB C -35.743 12.681 -5.588 1.00 . A A . 36 ARG CB 1 1
7 4839 1 1 36 ARG CD C -35.930 12.751 -3.083 1.00 . A A . 36 ARG CD 1 1
7 4840 1 1 36 ARG CG C -36.585 13.126 -4.403 1.00 . A A . 36 ARG CG 1 1
7 4841 1 1 36 ARG CZ C -36.044 10.866 -1.508 1.00 . A A . 36 ARG CZ 1 1
7 4842 1 1 36 ARG H H -34.904 11.030 -7.806 1.00 . A A . 36 ARG H 1 1
7 4843 1 1 36 ARG HA H -37.108 11.057 -5.867 1.00 . A A . 36 ARG HA 1 1
7 4844 1 1 36 ARG HB2 H -34.822 12.263 -5.210 1.00 . A A . 36 ARG HB2 1 1
7 4845 1 1 36 ARG HB3 H -35.515 13.550 -6.186 1.00 . A A . 36 ARG HB3 1 1
7 4846 1 1 36 ARG HD2 H -34.868 12.931 -3.159 1.00 . A A . 36 ARG HD2 1 1
7 4847 1 1 36 ARG HD3 H -36.345 13.371 -2.302 1.00 . A A . 36 ARG HD3 1 1
7 4848 1 1 36 ARG HE H -36.387 10.736 -3.469 1.00 . A A . 36 ARG HE 1 1
7 4849 1 1 36 ARG HG2 H -36.705 14.198 -4.441 1.00 . A A . 36 ARG HG2 1 1
7 4850 1 1 36 ARG HG3 H -37.553 12.651 -4.463 1.00 . A A . 36 ARG HG3 1 1
7 4851 1 1 36 ARG HH11 H -35.563 12.642 -0.675 1.00 . A A . 36 ARG HH11 1 1
7 4852 1 1 36 ARG HH12 H -35.647 11.305 0.424 1.00 . A A . 36 ARG HH12 1 1
7 4853 1 1 36 ARG HH21 H -36.501 8.968 -2.032 1.00 . A A . 36 ARG HH21 1 1
7 4854 1 1 36 ARG HH22 H -36.180 9.216 -0.349 1.00 . A A . 36 ARG HH22 1 1
7 4855 1 1 36 ARG N N -35.445 10.731 -7.045 1.00 . A A . 36 ARG N 1 1
7 4856 1 1 36 ARG NE N -36.150 11.348 -2.742 1.00 . A A . 36 ARG NE 1 1
7 4857 1 1 36 ARG NH1 N -35.725 11.670 -0.504 1.00 . A A . 36 ARG NH1 1 1
7 4858 1 1 36 ARG NH2 N -36.260 9.577 -1.277 1.00 . A A . 36 ARG NH2 1 1
7 4859 1 1 36 ARG O O -37.051 12.056 -8.756 1.00 . A A . 36 ARG O 1 1
7 4860 1 1 37 ASP C C -38.136 15.108 -8.772 1.00 . A A . 37 ASP C 1 1
7 4861 1 1 37 ASP CA C -38.934 13.986 -8.116 1.00 . A A . 37 ASP CA 1 1
7 4862 1 1 37 ASP CB C -40.165 14.562 -7.413 1.00 . A A . 37 ASP CB 1 1
7 4863 1 1 37 ASP CG C -41.210 15.061 -8.392 1.00 . A A . 37 ASP CG 1 1
7 4864 1 1 37 ASP H H -38.205 13.428 -6.208 1.00 . A A . 37 ASP H 1 1
7 4865 1 1 37 ASP HA H -39.258 13.297 -8.881 1.00 . A A . 37 ASP HA 1 1
7 4866 1 1 37 ASP HB2 H -40.612 13.795 -6.798 1.00 . A A . 37 ASP HB2 1 1
7 4867 1 1 37 ASP HB3 H -39.860 15.388 -6.788 1.00 . A A . 37 ASP HB3 1 1
7 4868 1 1 37 ASP N N -38.109 13.248 -7.167 1.00 . A A . 37 ASP N 1 1
7 4869 1 1 37 ASP O O -38.599 15.738 -9.724 1.00 . A A . 37 ASP O 1 1
7 4870 1 1 37 ASP OD1 O -41.585 14.292 -9.303 1.00 . A A . 37 ASP OD1 1 1
7 4871 1 1 37 ASP OD2 O -41.653 16.219 -8.247 1.00 . A A . 37 ASP OD2 1 1
7 4872 1 1 38 ASP C C -35.171 15.849 -9.894 1.00 . A A . 38 ASP C 1 1
7 4873 1 1 38 ASP CA C -36.073 16.399 -8.794 1.00 . A A . 38 ASP CA 1 1
7 4874 1 1 38 ASP CB C -35.224 17.011 -7.678 1.00 . A A . 38 ASP CB 1 1
7 4875 1 1 38 ASP CG C -34.447 15.965 -6.903 1.00 . A A . 38 ASP CG 1 1
7 4876 1 1 38 ASP H H -36.623 14.817 -7.499 1.00 . A A . 38 ASP H 1 1
7 4877 1 1 38 ASP HA H -36.705 17.167 -9.214 1.00 . A A . 38 ASP HA 1 1
7 4878 1 1 38 ASP HB2 H -34.520 17.707 -8.111 1.00 . A A . 38 ASP HB2 1 1
7 4879 1 1 38 ASP HB3 H -35.869 17.537 -6.991 1.00 . A A . 38 ASP HB3 1 1
7 4880 1 1 38 ASP N N -36.936 15.353 -8.258 1.00 . A A . 38 ASP N 1 1
7 4881 1 1 38 ASP O O -34.170 16.467 -10.257 1.00 . A A . 38 ASP O 1 1
7 4882 1 1 38 ASP OD1 O -34.207 14.871 -7.457 1.00 . A A . 38 ASP OD1 1 1
7 4883 1 1 38 ASP OD2 O -34.078 16.240 -5.742 1.00 . A A . 38 ASP OD2 1 1
7 4884 1 1 39 PHE C C -33.324 13.777 -11.012 1.00 . A A . 39 PHE C 1 1
7 4885 1 1 39 PHE CA C -34.753 14.047 -11.476 1.00 . A A . 39 PHE CA 1 1
7 4886 1 1 39 PHE CB C -34.737 14.928 -12.727 1.00 . A A . 39 PHE CB 1 1
7 4887 1 1 39 PHE CD1 C -37.140 14.776 -13.433 1.00 . A A . 39 PHE CD1 1 1
7 4888 1 1 39 PHE CD2 C -35.462 14.031 -14.955 1.00 . A A . 39 PHE CD2 1 1
7 4889 1 1 39 PHE CE1 C -38.121 14.447 -14.350 1.00 . A A . 39 PHE CE1 1 1
7 4890 1 1 39 PHE CE2 C -36.439 13.700 -15.876 1.00 . A A . 39 PHE CE2 1 1
7 4891 1 1 39 PHE CG C -35.801 14.571 -13.725 1.00 . A A . 39 PHE CG 1 1
7 4892 1 1 39 PHE CZ C -37.770 13.910 -15.573 1.00 . A A . 39 PHE CZ 1 1
7 4893 1 1 39 PHE H H -36.339 14.238 -10.087 1.00 . A A . 39 PHE H 1 1
7 4894 1 1 39 PHE HA H -35.225 13.107 -11.714 1.00 . A A . 39 PHE HA 1 1
7 4895 1 1 39 PHE HB2 H -34.888 15.957 -12.435 1.00 . A A . 39 PHE HB2 1 1
7 4896 1 1 39 PHE HB3 H -33.778 14.833 -13.213 1.00 . A A . 39 PHE HB3 1 1
7 4897 1 1 39 PHE HD1 H -37.416 15.197 -12.478 1.00 . A A . 39 PHE HD1 1 1
7 4898 1 1 39 PHE HD2 H -34.420 13.867 -15.193 1.00 . A A . 39 PHE HD2 1 1
7 4899 1 1 39 PHE HE1 H -39.161 14.613 -14.111 1.00 . A A . 39 PHE HE1 1 1
7 4900 1 1 39 PHE HE2 H -36.160 13.281 -16.831 1.00 . A A . 39 PHE HE2 1 1
7 4901 1 1 39 PHE HZ H -38.534 13.652 -16.290 1.00 . A A . 39 PHE HZ 1 1
7 4902 1 1 39 PHE N N -35.531 14.682 -10.419 1.00 . A A . 39 PHE N 1 1
7 4903 1 1 39 PHE O O -32.421 13.587 -11.827 1.00 . A A . 39 PHE O 1 1
7 4904 1 1 40 ARG C C -31.814 12.252 -8.273 1.00 . A A . 40 ARG C 1 1
7 4905 1 1 40 ARG CA C -31.810 13.518 -9.125 1.00 . A A . 40 ARG CA 1 1
7 4906 1 1 40 ARG CB C -31.368 14.713 -8.280 1.00 . A A . 40 ARG CB 1 1
7 4907 1 1 40 ARG CD C -30.205 16.760 -9.159 1.00 . A A . 40 ARG CD 1 1
7 4908 1 1 40 ARG CG C -31.538 16.051 -8.981 1.00 . A A . 40 ARG CG 1 1
7 4909 1 1 40 ARG CZ C -30.931 18.822 -10.285 1.00 . A A . 40 ARG CZ 1 1
7 4910 1 1 40 ARG H H -33.887 13.920 -9.099 1.00 . A A . 40 ARG H 1 1
7 4911 1 1 40 ARG HA H -31.113 13.387 -9.940 1.00 . A A . 40 ARG HA 1 1
7 4912 1 1 40 ARG HB2 H -31.951 14.732 -7.370 1.00 . A A . 40 ARG HB2 1 1
7 4913 1 1 40 ARG HB3 H -30.325 14.594 -8.027 1.00 . A A . 40 ARG HB3 1 1
7 4914 1 1 40 ARG HD2 H -29.574 16.531 -8.313 1.00 . A A . 40 ARG HD2 1 1
7 4915 1 1 40 ARG HD3 H -29.739 16.400 -10.064 1.00 . A A . 40 ARG HD3 1 1
7 4916 1 1 40 ARG HE H -30.030 18.751 -8.507 1.00 . A A . 40 ARG HE 1 1
7 4917 1 1 40 ARG HG2 H -31.977 15.884 -9.953 1.00 . A A . 40 ARG HG2 1 1
7 4918 1 1 40 ARG HG3 H -32.192 16.676 -8.390 1.00 . A A . 40 ARG HG3 1 1
7 4919 1 1 40 ARG HH11 H -31.312 17.118 -11.302 1.00 . A A . 40 ARG HH11 1 1
7 4920 1 1 40 ARG HH12 H -31.819 18.578 -12.084 1.00 . A A . 40 ARG HH12 1 1
7 4921 1 1 40 ARG HH21 H -30.693 20.680 -9.527 1.00 . A A . 40 ARG HH21 1 1
7 4922 1 1 40 ARG HH22 H -31.466 20.604 -11.075 1.00 . A A . 40 ARG HH22 1 1
7 4923 1 1 40 ARG N N -33.128 13.762 -9.698 1.00 . A A . 40 ARG N 1 1
7 4924 1 1 40 ARG NE N -30.364 18.209 -9.252 1.00 . A A . 40 ARG NE 1 1
7 4925 1 1 40 ARG NH1 N -31.391 18.115 -11.308 1.00 . A A . 40 ARG NH1 1 1
7 4926 1 1 40 ARG NH2 N -31.039 20.144 -10.297 1.00 . A A . 40 ARG NH2 1 1
7 4927 1 1 40 ARG O O -32.760 11.995 -7.528 1.00 . A A . 40 ARG O 1 1
7 4928 1 1 41 CYS C C -29.500 10.319 -6.609 1.00 . A A . 41 CYS C 1 1
7 4929 1 1 41 CYS CA C -30.630 10.225 -7.630 1.00 . A A . 41 CYS CA 1 1
7 4930 1 1 41 CYS CB C -30.382 9.047 -8.574 1.00 . A A . 41 CYS CB 1 1
7 4931 1 1 41 CYS H H -30.027 11.722 -8.999 1.00 . A A . 41 CYS H 1 1
7 4932 1 1 41 CYS HA H -31.560 10.065 -7.106 1.00 . A A . 41 CYS HA 1 1
7 4933 1 1 41 CYS HB2 H -31.139 9.047 -9.344 1.00 . A A . 41 CYS HB2 1 1
7 4934 1 1 41 CYS HB3 H -29.410 9.161 -9.032 1.00 . A A . 41 CYS HB3 1 1
7 4935 1 1 41 CYS N N -30.750 11.464 -8.388 1.00 . A A . 41 CYS N 1 1
7 4936 1 1 41 CYS O O -28.352 10.589 -6.961 1.00 . A A . 41 CYS O 1 1
7 4937 1 1 41 CYS SG S -30.423 7.418 -7.758 1.00 . A A . 41 CYS SG 1 1
7 4938 1 1 42 TRP C C -28.247 8.777 -4.006 1.00 . A A . 42 TRP C 1 1
7 4939 1 1 42 TRP CA C -28.847 10.153 -4.270 1.00 . A A . 42 TRP CA 1 1
7 4940 1 1 42 TRP CB C -29.486 10.699 -2.992 1.00 . A A . 42 TRP CB 1 1
7 4941 1 1 42 TRP CD1 C -30.676 12.838 -3.751 1.00 . A A . 42 TRP CD1 1 1
7 4942 1 1 42 TRP CD2 C -28.987 13.182 -2.321 1.00 . A A . 42 TRP CD2 1 1
7 4943 1 1 42 TRP CE2 C -29.552 14.428 -2.657 1.00 . A A . 42 TRP CE2 1 1
7 4944 1 1 42 TRP CE3 C -27.909 13.150 -1.433 1.00 . A A . 42 TRP CE3 1 1
7 4945 1 1 42 TRP CG C -29.721 12.179 -3.031 1.00 . A A . 42 TRP CG 1 1
7 4946 1 1 42 TRP CH2 C -28.016 15.566 -1.269 1.00 . A A . 42 TRP CH2 1 1
7 4947 1 1 42 TRP CZ2 C -29.073 15.627 -2.136 1.00 . A A . 42 TRP CZ2 1 1
7 4948 1 1 42 TRP CZ3 C -27.434 14.341 -0.917 1.00 . A A . 42 TRP CZ3 1 1
7 4949 1 1 42 TRP H H -30.766 9.883 -5.124 1.00 . A A . 42 TRP H 1 1
7 4950 1 1 42 TRP HA H -28.059 10.823 -4.583 1.00 . A A . 42 TRP HA 1 1
7 4951 1 1 42 TRP HB2 H -30.438 10.214 -2.837 1.00 . A A . 42 TRP HB2 1 1
7 4952 1 1 42 TRP HB3 H -28.837 10.486 -2.155 1.00 . A A . 42 TRP HB3 1 1
7 4953 1 1 42 TRP HD1 H -31.394 12.355 -4.395 1.00 . A A . 42 TRP HD1 1 1
7 4954 1 1 42 TRP HE1 H -31.155 14.875 -3.934 1.00 . A A . 42 TRP HE1 1 1
7 4955 1 1 42 TRP HE3 H -27.447 12.215 -1.149 1.00 . A A . 42 TRP HE3 1 1
7 4956 1 1 42 TRP HH2 H -27.613 16.471 -0.842 1.00 . A A . 42 TRP HH2 1 1
7 4957 1 1 42 TRP HZ2 H -29.511 16.580 -2.398 1.00 . A A . 42 TRP HZ2 1 1
7 4958 1 1 42 TRP HZ3 H -26.601 14.335 -0.229 1.00 . A A . 42 TRP HZ3 1 1
7 4959 1 1 42 TRP N N -29.834 10.094 -5.343 1.00 . A A . 42 TRP N 1 1
7 4960 1 1 42 TRP NE1 N -30.580 14.192 -3.531 1.00 . A A . 42 TRP NE1 1 1
7 4961 1 1 42 TRP O O -28.970 7.810 -3.763 1.00 . A A . 42 TRP O 1 1
7 4962 1 1 43 CYS C C -25.663 7.381 -2.402 1.00 . A A . 43 CYS C 1 1
7 4963 1 1 43 CYS CA C -26.224 7.436 -3.820 1.00 . A A . 43 CYS CA 1 1
7 4964 1 1 43 CYS CB C -25.093 7.259 -4.835 1.00 . A A . 43 CYS CB 1 1
7 4965 1 1 43 CYS H H -26.400 9.501 -4.252 1.00 . A A . 43 CYS H 1 1
7 4966 1 1 43 CYS HA H -26.936 6.634 -3.943 1.00 . A A . 43 CYS HA 1 1
7 4967 1 1 43 CYS HB2 H -24.287 7.934 -4.585 1.00 . A A . 43 CYS HB2 1 1
7 4968 1 1 43 CYS HB3 H -24.733 6.242 -4.787 1.00 . A A . 43 CYS HB3 1 1
7 4969 1 1 43 CYS N N -26.922 8.695 -4.054 1.00 . A A . 43 CYS N 1 1
7 4970 1 1 43 CYS O O -25.099 8.357 -1.906 1.00 . A A . 43 CYS O 1 1
7 4971 1 1 43 CYS SG S -25.581 7.595 -6.557 1.00 . A A . 43 CYS SG 1 1
7 4972 1 1 44 THR C C -24.001 5.305 -0.382 1.00 . A A . 44 THR C 1 1
7 4973 1 1 44 THR CA C -25.332 6.048 -0.392 1.00 . A A . 44 THR CA 1 1
7 4974 1 1 44 THR CB C -26.346 5.274 0.470 1.00 . A A . 44 THR CB 1 1
7 4975 1 1 44 THR CG2 C -25.800 5.040 1.870 1.00 . A A . 44 THR CG2 1 1
7 4976 1 1 44 THR H H -26.279 5.490 -2.201 1.00 . A A . 44 THR H 1 1
7 4977 1 1 44 THR HA H -25.191 7.026 0.046 1.00 . A A . 44 THR HA 1 1
7 4978 1 1 44 THR HB H -26.531 4.315 0.007 1.00 . A A . 44 THR HB 1 1
7 4979 1 1 44 THR HG1 H -27.463 6.766 1.116 1.00 . A A . 44 THR HG1 1 1
7 4980 1 1 44 THR HG21 H -25.562 3.994 1.994 1.00 . A A . 44 THR HG21 1 1
7 4981 1 1 44 THR HG22 H -26.541 5.330 2.599 1.00 . A A . 44 THR HG22 1 1
7 4982 1 1 44 THR HG23 H -24.907 5.630 2.011 1.00 . A A . 44 THR HG23 1 1
7 4983 1 1 44 THR N N -25.821 6.232 -1.753 1.00 . A A . 44 THR N 1 1
7 4984 1 1 44 THR O O -23.855 4.266 -1.026 1.00 . A A . 44 THR O 1 1
7 4985 1 1 44 THR OG1 O -27.578 6.000 0.549 1.00 . A A . 44 THR OG1 1 1
7 4986 1 1 45 ARG C C -21.207 5.248 1.886 1.00 . A A . 45 ARG C 1 1
7 4987 1 1 45 ARG CA C -21.714 5.230 0.447 1.00 . A A . 45 ARG CA 1 1
7 4988 1 1 45 ARG CB C -20.724 5.960 -0.463 1.00 . A A . 45 ARG CB 1 1
7 4989 1 1 45 ARG CD C -19.447 8.066 -0.962 1.00 . A A . 45 ARG CD 1 1
7 4990 1 1 45 ARG CG C -20.398 7.371 -0.001 1.00 . A A . 45 ARG CG 1 1
7 4991 1 1 45 ARG CZ C -17.192 7.729 -0.044 1.00 . A A . 45 ARG CZ 1 1
7 4992 1 1 45 ARG H H -23.211 6.673 0.845 1.00 . A A . 45 ARG H 1 1
7 4993 1 1 45 ARG HA H -21.801 4.205 0.121 1.00 . A A . 45 ARG HA 1 1
7 4994 1 1 45 ARG HB2 H -19.804 5.395 -0.500 1.00 . A A . 45 ARG HB2 1 1
7 4995 1 1 45 ARG HB3 H -21.143 6.018 -1.456 1.00 . A A . 45 ARG HB3 1 1
7 4996 1 1 45 ARG HD2 H -19.856 8.003 -1.960 1.00 . A A . 45 ARG HD2 1 1
7 4997 1 1 45 ARG HD3 H -19.360 9.103 -0.674 1.00 . A A . 45 ARG HD3 1 1
7 4998 1 1 45 ARG HE H -17.910 6.816 -1.665 1.00 . A A . 45 ARG HE 1 1
7 4999 1 1 45 ARG HG2 H -21.313 7.941 0.059 1.00 . A A . 45 ARG HG2 1 1
7 5000 1 1 45 ARG HG3 H -19.938 7.322 0.975 1.00 . A A . 45 ARG HG3 1 1
7 5001 1 1 45 ARG HH11 H -18.338 9.042 0.977 1.00 . A A . 45 ARG HH11 1 1
7 5002 1 1 45 ARG HH12 H -16.746 8.795 1.614 1.00 . A A . 45 ARG HH12 1 1
7 5003 1 1 45 ARG HH21 H -15.812 6.482 -0.836 1.00 . A A . 45 ARG HH21 1 1
7 5004 1 1 45 ARG HH22 H -15.309 7.340 0.581 1.00 . A A . 45 ARG HH22 1 1
7 5005 1 1 45 ARG N N -23.034 5.843 0.354 1.00 . A A . 45 ARG N 1 1
7 5006 1 1 45 ARG NE N -18.119 7.458 -0.955 1.00 . A A . 45 ARG NE 1 1
7 5007 1 1 45 ARG NH1 N -17.446 8.594 0.928 1.00 . A A . 45 ARG NH1 1 1
7 5008 1 1 45 ARG NH2 N -16.007 7.135 -0.105 1.00 . A A . 45 ARG NH2 1 1
7 5009 1 1 45 ARG O O -21.785 5.906 2.750 1.00 . A A . 45 ARG O 1 1
7 5010 1 1 46 ASN C C -18.774 5.730 3.795 1.00 . A A . 46 ASN C 1 1
7 5011 1 1 46 ASN CA C -19.539 4.451 3.470 1.00 . A A . 46 ASN CA 1 1
7 5012 1 1 46 ASN CB C -18.607 3.243 3.579 1.00 . A A . 46 ASN CB 1 1
7 5013 1 1 46 ASN CG C -19.259 1.963 3.091 1.00 . A A . 46 ASN CG 1 1
7 5014 1 1 46 ASN H H -19.707 4.017 1.405 1.00 . A A . 46 ASN H 1 1
7 5015 1 1 46 ASN HA H -20.345 4.337 4.179 1.00 . A A . 46 ASN HA 1 1
7 5016 1 1 46 ASN HB2 H -17.723 3.423 2.984 1.00 . A A . 46 ASN HB2 1 1
7 5017 1 1 46 ASN HB3 H -18.320 3.109 4.611 1.00 . A A . 46 ASN HB3 1 1
7 5018 1 1 46 ASN HD21 H -18.569 2.284 1.253 1.00 . A A . 46 ASN HD21 1 1
7 5019 1 1 46 ASN HD22 H -19.506 0.847 1.465 1.00 . A A . 46 ASN HD22 1 1
7 5020 1 1 46 ASN N N -20.124 4.520 2.135 1.00 . A A . 46 ASN N 1 1
7 5021 1 1 46 ASN ND2 N -19.094 1.668 1.807 1.00 . A A . 46 ASN ND2 1 1
7 5022 1 1 46 ASN O O -18.036 6.254 2.960 1.00 . A A . 46 ASN O 1 1
7 5023 1 1 46 ASN OD1 O -19.902 1.249 3.860 1.00 . A A . 46 ASN OD1 1 1
7 5024 1 1 47 CYS C C -18.211 7.510 6.975 1.00 . A A . 47 CYS C 1 1
7 5025 1 1 47 CYS CA C -18.280 7.443 5.452 1.00 . A A . 47 CYS CA 1 1
7 5026 1 1 47 CYS CB C -19.005 8.676 4.908 1.00 . A A . 47 CYS CB 1 1
7 5027 1 1 47 CYS H H -19.554 5.763 5.636 1.00 . A A . 47 CYS H 1 1
7 5028 1 1 47 CYS HA H -17.274 7.426 5.059 1.00 . A A . 47 CYS HA 1 1
7 5029 1 1 47 CYS HB2 H -18.338 9.525 4.951 1.00 . A A . 47 CYS HB2 1 1
7 5030 1 1 47 CYS HB3 H -19.284 8.496 3.881 1.00 . A A . 47 CYS HB3 1 1
7 5031 1 1 47 CYS N N -18.953 6.226 5.014 1.00 . A A . 47 CYS N 1 1
7 5032 1 1 47 CYS O O -17.937 6.509 7.637 1.00 . A A . 47 CYS O 1 1
7 5033 1 1 47 CYS SG S -20.516 9.114 5.826 1.00 . A A . 47 CYS SG 1 1
8 5034 1 1 1 LYS C C -22.167 4.798 7.373 1.00 . A A . 1 LYS C 1 1
8 5035 1 1 1 LYS CA C -22.166 4.647 8.890 1.00 . A A . 1 LYS CA 1 1
8 5036 1 1 1 LYS CB C -21.554 5.891 9.538 1.00 . A A . 1 LYS CB 1 1
8 5037 1 1 1 LYS CD C -23.801 6.930 9.961 1.00 . A A . 1 LYS CD 1 1
8 5038 1 1 1 LYS CE C -24.589 8.230 9.997 1.00 . A A . 1 LYS CE 1 1
8 5039 1 1 1 LYS CG C -22.409 7.137 9.389 1.00 . A A . 1 LYS CG 1 1
8 5040 1 1 1 LYS H1 H -20.570 3.257 8.869 1.00 . A A . 1 LYS H1 1 1
8 5041 1 1 1 LYS HA H -23.185 4.539 9.230 1.00 . A A . 1 LYS HA 1 1
8 5042 1 1 1 LYS HB2 H -21.411 5.700 10.591 1.00 . A A . 1 LYS HB2 1 1
8 5043 1 1 1 LYS HB3 H -20.593 6.082 9.082 1.00 . A A . 1 LYS HB3 1 1
8 5044 1 1 1 LYS HD2 H -24.331 6.218 9.346 1.00 . A A . 1 LYS HD2 1 1
8 5045 1 1 1 LYS HD3 H -23.714 6.544 10.967 1.00 . A A . 1 LYS HD3 1 1
8 5046 1 1 1 LYS HE2 H -24.031 8.988 9.468 1.00 . A A . 1 LYS HE2 1 1
8 5047 1 1 1 LYS HE3 H -25.538 8.074 9.506 1.00 . A A . 1 LYS HE3 1 1
8 5048 1 1 1 LYS HG2 H -21.934 7.953 9.914 1.00 . A A . 1 LYS HG2 1 1
8 5049 1 1 1 LYS HG3 H -22.493 7.382 8.340 1.00 . A A . 1 LYS HG3 1 1
8 5050 1 1 1 LYS HZ1 H -24.219 9.502 11.612 1.00 . A A . 1 LYS HZ1 1 1
8 5051 1 1 1 LYS HZ2 H -24.631 7.925 12.062 1.00 . A A . 1 LYS HZ2 1 1
8 5052 1 1 1 LYS HZ3 H -25.826 8.983 11.502 1.00 . A A . 1 LYS HZ3 1 1
8 5053 1 1 1 LYS N N -21.431 3.453 9.293 1.00 . A A . 1 LYS N 1 1
8 5054 1 1 1 LYS NZ N -24.833 8.692 11.391 1.00 . A A . 1 LYS NZ 1 1
8 5055 1 1 1 LYS O O -21.334 4.214 6.679 1.00 . A A . 1 LYS O 1 1
8 5056 1 1 2 THR C C -23.673 7.241 5.130 1.00 . A A . 2 THR C 1 1
8 5057 1 1 2 THR CA C -23.215 5.817 5.427 1.00 . A A . 2 THR CA 1 1
8 5058 1 1 2 THR CB C -24.198 4.828 4.773 1.00 . A A . 2 THR CB 1 1
8 5059 1 1 2 THR CG2 C -23.548 3.465 4.584 1.00 . A A . 2 THR CG2 1 1
8 5060 1 1 2 THR H H -23.741 6.027 7.466 1.00 . A A . 2 THR H 1 1
8 5061 1 1 2 THR HA H -22.239 5.665 4.990 1.00 . A A . 2 THR HA 1 1
8 5062 1 1 2 THR HB H -24.481 5.212 3.803 1.00 . A A . 2 THR HB 1 1
8 5063 1 1 2 THR HG1 H -25.926 3.995 5.230 1.00 . A A . 2 THR HG1 1 1
8 5064 1 1 2 THR HG21 H -22.871 3.502 3.743 1.00 . A A . 2 THR HG21 1 1
8 5065 1 1 2 THR HG22 H -24.312 2.725 4.400 1.00 . A A . 2 THR HG22 1 1
8 5066 1 1 2 THR HG23 H -22.999 3.202 5.476 1.00 . A A . 2 THR HG23 1 1
8 5067 1 1 2 THR N N -23.106 5.588 6.862 1.00 . A A . 2 THR N 1 1
8 5068 1 1 2 THR O O -24.398 7.848 5.919 1.00 . A A . 2 THR O 1 1
8 5069 1 1 2 THR OG1 O -25.371 4.694 5.583 1.00 . A A . 2 THR OG1 1 1
8 5070 1 1 3 CYS C C -24.312 9.116 2.230 1.00 . A A . 3 CYS C 1 1
8 5071 1 1 3 CYS CA C -23.612 9.122 3.586 1.00 . A A . 3 CYS CA 1 1
8 5072 1 1 3 CYS CB C -22.369 10.012 3.527 1.00 . A A . 3 CYS CB 1 1
8 5073 1 1 3 CYS H H -22.670 7.235 3.400 1.00 . A A . 3 CYS H 1 1
8 5074 1 1 3 CYS HA H -24.291 9.515 4.326 1.00 . A A . 3 CYS HA 1 1
8 5075 1 1 3 CYS HB2 H -21.588 9.492 2.991 1.00 . A A . 3 CYS HB2 1 1
8 5076 1 1 3 CYS HB3 H -22.614 10.923 3.001 1.00 . A A . 3 CYS HB3 1 1
8 5077 1 1 3 CYS N N -23.246 7.769 3.988 1.00 . A A . 3 CYS N 1 1
8 5078 1 1 3 CYS O O -24.184 8.165 1.459 1.00 . A A . 3 CYS O 1 1
8 5079 1 1 3 CYS SG S -21.707 10.474 5.159 1.00 . A A . 3 CYS SG 1 1
8 5080 1 1 4 GLU C C -25.301 11.522 -0.099 1.00 . A A . 4 GLU C 1 1
8 5081 1 1 4 GLU CA C -25.773 10.300 0.685 1.00 . A A . 4 GLU CA 1 1
8 5082 1 1 4 GLU CB C -27.279 10.393 0.939 1.00 . A A . 4 GLU CB 1 1
8 5083 1 1 4 GLU CD C -28.630 8.414 0.141 1.00 . A A . 4 GLU CD 1 1
8 5084 1 1 4 GLU CG C -28.122 9.806 -0.180 1.00 . A A . 4 GLU CG 1 1
8 5085 1 1 4 GLU H H -25.115 10.909 2.603 1.00 . A A . 4 GLU H 1 1
8 5086 1 1 4 GLU HA H -25.569 9.414 0.104 1.00 . A A . 4 GLU HA 1 1
8 5087 1 1 4 GLU HB2 H -27.511 9.866 1.853 1.00 . A A . 4 GLU HB2 1 1
8 5088 1 1 4 GLU HB3 H -27.548 11.433 1.056 1.00 . A A . 4 GLU HB3 1 1
8 5089 1 1 4 GLU HG2 H -28.970 10.451 -0.351 1.00 . A A . 4 GLU HG2 1 1
8 5090 1 1 4 GLU HG3 H -27.522 9.756 -1.077 1.00 . A A . 4 GLU HG3 1 1
8 5091 1 1 4 GLU N N -25.052 10.183 1.948 1.00 . A A . 4 GLU N 1 1
8 5092 1 1 4 GLU O O -25.115 12.600 0.464 1.00 . A A . 4 GLU O 1 1
8 5093 1 1 4 GLU OE1 O -28.672 8.059 1.338 1.00 . A A . 4 GLU OE1 1 1
8 5094 1 1 4 GLU OE2 O -28.986 7.680 -0.804 1.00 . A A . 4 GLU OE2 1 1
8 5095 1 1 5 ASN C C -25.301 12.329 -3.646 1.00 . A A . 5 ASN C 1 1
8 5096 1 1 5 ASN CA C -24.660 12.430 -2.265 1.00 . A A . 5 ASN CA 1 1
8 5097 1 1 5 ASN CB C -23.136 12.408 -2.394 1.00 . A A . 5 ASN CB 1 1
8 5098 1 1 5 ASN CG C -22.638 11.196 -3.159 1.00 . A A . 5 ASN CG 1 1
8 5099 1 1 5 ASN H H -25.276 10.460 -1.793 1.00 . A A . 5 ASN H 1 1
8 5100 1 1 5 ASN HA H -24.961 13.361 -1.808 1.00 . A A . 5 ASN HA 1 1
8 5101 1 1 5 ASN HB2 H -22.812 13.297 -2.916 1.00 . A A . 5 ASN HB2 1 1
8 5102 1 1 5 ASN HB3 H -22.697 12.394 -1.408 1.00 . A A . 5 ASN HB3 1 1
8 5103 1 1 5 ASN HD21 H -21.723 10.514 -1.530 1.00 . A A . 5 ASN HD21 1 1
8 5104 1 1 5 ASN HD22 H -21.566 9.536 -2.946 1.00 . A A . 5 ASN HD22 1 1
8 5105 1 1 5 ASN N N -25.111 11.343 -1.402 1.00 . A A . 5 ASN N 1 1
8 5106 1 1 5 ASN ND2 N -21.901 10.328 -2.476 1.00 . A A . 5 ASN ND2 1 1
8 5107 1 1 5 ASN O O -25.680 11.244 -4.089 1.00 . A A . 5 ASN O 1 1
8 5108 1 1 5 ASN OD1 O -22.913 11.044 -4.349 1.00 . A A . 5 ASN OD1 1 1
8 5109 1 1 6 LEU C C -25.136 12.770 -6.663 1.00 . A A . 6 LEU C 1 1
8 5110 1 1 6 LEU CA C -26.011 13.507 -5.654 1.00 . A A . 6 LEU CA 1 1
8 5111 1 1 6 LEU CB C -26.212 14.957 -6.100 1.00 . A A . 6 LEU CB 1 1
8 5112 1 1 6 LEU CD1 C -27.478 17.118 -5.999 1.00 . A A . 6 LEU CD1 1 1
8 5113 1 1 6 LEU CD2 C -28.701 14.945 -5.800 1.00 . A A . 6 LEU CD2 1 1
8 5114 1 1 6 LEU CG C -27.409 15.687 -5.489 1.00 . A A . 6 LEU CG 1 1
8 5115 1 1 6 LEU H H -25.097 14.299 -3.917 1.00 . A A . 6 LEU H 1 1
8 5116 1 1 6 LEU HA H -26.972 13.018 -5.603 1.00 . A A . 6 LEU HA 1 1
8 5117 1 1 6 LEU HB2 H -25.322 15.509 -5.841 1.00 . A A . 6 LEU HB2 1 1
8 5118 1 1 6 LEU HB3 H -26.335 14.958 -7.173 1.00 . A A . 6 LEU HB3 1 1
8 5119 1 1 6 LEU HD11 H -27.457 17.799 -5.162 1.00 . A A . 6 LEU HD11 1 1
8 5120 1 1 6 LEU HD12 H -28.394 17.258 -6.554 1.00 . A A . 6 LEU HD12 1 1
8 5121 1 1 6 LEU HD13 H -26.634 17.311 -6.643 1.00 . A A . 6 LEU HD13 1 1
8 5122 1 1 6 LEU HD21 H -29.544 15.568 -5.541 1.00 . A A . 6 LEU HD21 1 1
8 5123 1 1 6 LEU HD22 H -28.739 14.031 -5.224 1.00 . A A . 6 LEU HD22 1 1
8 5124 1 1 6 LEU HD23 H -28.737 14.710 -6.853 1.00 . A A . 6 LEU HD23 1 1
8 5125 1 1 6 LEU HG H -27.292 15.721 -4.415 1.00 . A A . 6 LEU HG 1 1
8 5126 1 1 6 LEU N N -25.417 13.467 -4.322 1.00 . A A . 6 LEU N 1 1
8 5127 1 1 6 LEU O O -23.919 12.951 -6.694 1.00 . A A . 6 LEU O 1 1
8 5128 1 1 7 SER C C -24.376 12.100 -9.509 1.00 . A A . 7 SER C 1 1
8 5129 1 1 7 SER CA C -25.044 11.173 -8.498 1.00 . A A . 7 SER CA 1 1
8 5130 1 1 7 SER CB C -25.995 10.216 -9.218 1.00 . A A . 7 SER CB 1 1
8 5131 1 1 7 SER H H -26.737 11.838 -7.414 1.00 . A A . 7 SER H 1 1
8 5132 1 1 7 SER HA H -24.280 10.599 -7.995 1.00 . A A . 7 SER HA 1 1
8 5133 1 1 7 SER HB2 H -26.623 9.722 -8.491 1.00 . A A . 7 SER HB2 1 1
8 5134 1 1 7 SER HB3 H -26.612 10.775 -9.906 1.00 . A A . 7 SER HB3 1 1
8 5135 1 1 7 SER HG H -25.646 8.366 -9.760 1.00 . A A . 7 SER HG 1 1
8 5136 1 1 7 SER N N -25.765 11.940 -7.488 1.00 . A A . 7 SER N 1 1
8 5137 1 1 7 SER O O -24.448 13.323 -9.388 1.00 . A A . 7 SER O 1 1
8 5138 1 1 7 SER OG O -25.277 9.233 -9.943 1.00 . A A . 7 SER OG 1 1
8 5139 1 1 8 ASP C C -24.051 12.896 -12.507 1.00 . A A . 8 ASP C 1 1
8 5140 1 1 8 ASP CA C -23.047 12.280 -11.539 1.00 . A A . 8 ASP CA 1 1
8 5141 1 1 8 ASP CB C -22.062 11.393 -12.303 1.00 . A A . 8 ASP CB 1 1
8 5142 1 1 8 ASP CG C -22.596 9.991 -12.522 1.00 . A A . 8 ASP CG 1 1
8 5143 1 1 8 ASP H H -23.706 10.530 -10.547 1.00 . A A . 8 ASP H 1 1
8 5144 1 1 8 ASP HA H -22.499 13.074 -11.054 1.00 . A A . 8 ASP HA 1 1
8 5145 1 1 8 ASP HB2 H -21.861 11.836 -13.267 1.00 . A A . 8 ASP HB2 1 1
8 5146 1 1 8 ASP HB3 H -21.141 11.325 -11.744 1.00 . A A . 8 ASP HB3 1 1
8 5147 1 1 8 ASP N N -23.727 11.509 -10.505 1.00 . A A . 8 ASP N 1 1
8 5148 1 1 8 ASP O O -24.183 14.118 -12.587 1.00 . A A . 8 ASP O 1 1
8 5149 1 1 8 ASP OD1 O -23.269 9.766 -13.550 1.00 . A A . 8 ASP OD1 1 1
8 5150 1 1 8 ASP OD2 O -22.340 9.118 -11.666 1.00 . A A . 8 ASP OD2 1 1
8 5151 1 1 9 SER C C -26.775 11.413 -14.496 1.00 . A A . 9 SER C 1 1
8 5152 1 1 9 SER CA C -25.747 12.504 -14.209 1.00 . A A . 9 SER CA 1 1
8 5153 1 1 9 SER CB C -25.062 12.930 -15.509 1.00 . A A . 9 SER CB 1 1
8 5154 1 1 9 SER H H -24.607 11.080 -13.133 1.00 . A A . 9 SER H 1 1
8 5155 1 1 9 SER HA H -26.255 13.357 -13.783 1.00 . A A . 9 SER HA 1 1
8 5156 1 1 9 SER HB2 H -25.770 13.455 -16.131 1.00 . A A . 9 SER HB2 1 1
8 5157 1 1 9 SER HB3 H -24.232 13.582 -15.278 1.00 . A A . 9 SER HB3 1 1
8 5158 1 1 9 SER HG H -25.078 11.696 -17.031 1.00 . A A . 9 SER HG 1 1
8 5159 1 1 9 SER N N -24.758 12.043 -13.242 1.00 . A A . 9 SER N 1 1
8 5160 1 1 9 SER O O -26.980 11.025 -15.646 1.00 . A A . 9 SER O 1 1
8 5161 1 1 9 SER OG O -24.574 11.805 -16.220 1.00 . A A . 9 SER OG 1 1
8 5162 1 1 10 PHE C C -29.789 10.473 -13.911 1.00 . A A . 10 PHE C 1 1
8 5163 1 1 10 PHE CA C -28.424 9.876 -13.579 1.00 . A A . 10 PHE CA 1 1
8 5164 1 1 10 PHE CB C -28.514 9.054 -12.292 1.00 . A A . 10 PHE CB 1 1
8 5165 1 1 10 PHE CD1 C -30.896 8.331 -11.976 1.00 . A A . 10 PHE CD1 1 1
8 5166 1 1 10 PHE CD2 C -29.305 6.707 -12.696 1.00 . A A . 10 PHE CD2 1 1
8 5167 1 1 10 PHE CE1 C -31.891 7.372 -12.002 1.00 . A A . 10 PHE CE1 1 1
8 5168 1 1 10 PHE CE2 C -30.296 5.744 -12.724 1.00 . A A . 10 PHE CE2 1 1
8 5169 1 1 10 PHE CG C -29.593 8.010 -12.322 1.00 . A A . 10 PHE CG 1 1
8 5170 1 1 10 PHE CZ C -31.591 6.077 -12.377 1.00 . A A . 10 PHE CZ 1 1
8 5171 1 1 10 PHE H H -27.211 11.273 -12.550 1.00 . A A . 10 PHE H 1 1
8 5172 1 1 10 PHE HA H -28.121 9.230 -14.389 1.00 . A A . 10 PHE HA 1 1
8 5173 1 1 10 PHE HB2 H -27.572 8.552 -12.127 1.00 . A A . 10 PHE HB2 1 1
8 5174 1 1 10 PHE HB3 H -28.714 9.716 -11.464 1.00 . A A . 10 PHE HB3 1 1
8 5175 1 1 10 PHE HD1 H -31.132 9.343 -11.683 1.00 . A A . 10 PHE HD1 1 1
8 5176 1 1 10 PHE HD2 H -28.292 6.445 -12.968 1.00 . A A . 10 PHE HD2 1 1
8 5177 1 1 10 PHE HE1 H -32.902 7.635 -11.730 1.00 . A A . 10 PHE HE1 1 1
8 5178 1 1 10 PHE HE2 H -30.058 4.732 -13.018 1.00 . A A . 10 PHE HE2 1 1
8 5179 1 1 10 PHE HZ H -32.366 5.326 -12.398 1.00 . A A . 10 PHE HZ 1 1
8 5180 1 1 10 PHE N N -27.418 10.923 -13.442 1.00 . A A . 10 PHE N 1 1
8 5181 1 1 10 PHE O O -30.305 11.318 -13.179 1.00 . A A . 10 PHE O 1 1
8 5182 1 1 11 LYS C C -32.626 9.356 -15.723 1.00 . A A . 11 LYS C 1 1
8 5183 1 1 11 LYS CA C -31.673 10.516 -15.451 1.00 . A A . 11 LYS CA 1 1
8 5184 1 1 11 LYS CB C -31.529 11.376 -16.708 1.00 . A A . 11 LYS CB 1 1
8 5185 1 1 11 LYS CD C -30.201 13.123 -15.486 1.00 . A A . 11 LYS CD 1 1
8 5186 1 1 11 LYS CE C -29.496 14.425 -15.833 1.00 . A A . 11 LYS CE 1 1
8 5187 1 1 11 LYS CG C -31.372 12.859 -16.417 1.00 . A A . 11 LYS CG 1 1
8 5188 1 1 11 LYS H H -29.908 9.354 -15.563 1.00 . A A . 11 LYS H 1 1
8 5189 1 1 11 LYS HA H -32.080 11.122 -14.656 1.00 . A A . 11 LYS HA 1 1
8 5190 1 1 11 LYS HB2 H -30.661 11.045 -17.259 1.00 . A A . 11 LYS HB2 1 1
8 5191 1 1 11 LYS HB3 H -32.408 11.243 -17.324 1.00 . A A . 11 LYS HB3 1 1
8 5192 1 1 11 LYS HD2 H -30.564 13.183 -14.471 1.00 . A A . 11 LYS HD2 1 1
8 5193 1 1 11 LYS HD3 H -29.495 12.308 -15.569 1.00 . A A . 11 LYS HD3 1 1
8 5194 1 1 11 LYS HE2 H -28.555 14.194 -16.308 1.00 . A A . 11 LYS HE2 1 1
8 5195 1 1 11 LYS HE3 H -30.117 14.984 -16.517 1.00 . A A . 11 LYS HE3 1 1
8 5196 1 1 11 LYS HG2 H -31.206 13.384 -17.345 1.00 . A A . 11 LYS HG2 1 1
8 5197 1 1 11 LYS HG3 H -32.278 13.223 -15.953 1.00 . A A . 11 LYS HG3 1 1
8 5198 1 1 11 LYS HZ1 H -30.040 15.893 -14.450 1.00 . A A . 11 LYS HZ1 1 1
8 5199 1 1 11 LYS HZ2 H -28.379 15.826 -14.759 1.00 . A A . 11 LYS HZ2 1 1
8 5200 1 1 11 LYS HZ3 H -29.107 14.645 -13.792 1.00 . A A . 11 LYS HZ3 1 1
8 5201 1 1 11 LYS N N -30.369 10.028 -15.021 1.00 . A A . 11 LYS N 1 1
8 5202 1 1 11 LYS NZ N -29.237 15.255 -14.624 1.00 . A A . 11 LYS NZ 1 1
8 5203 1 1 11 LYS O O -32.263 8.192 -15.560 1.00 . A A . 11 LYS O 1 1
8 5204 1 1 12 GLY C C -35.479 8.105 -15.173 1.00 . A A . 12 GLY C 1 1
8 5205 1 1 12 GLY CA C -34.830 8.656 -16.428 1.00 . A A . 12 GLY CA 1 1
8 5206 1 1 12 GLY H H -34.079 10.628 -16.251 1.00 . A A . 12 GLY H 1 1
8 5207 1 1 12 GLY HA2 H -35.596 9.076 -17.062 1.00 . A A . 12 GLY HA2 1 1
8 5208 1 1 12 GLY HA3 H -34.346 7.846 -16.954 1.00 . A A . 12 GLY HA3 1 1
8 5209 1 1 12 GLY N N -33.846 9.682 -16.139 1.00 . A A . 12 GLY N 1 1
8 5210 1 1 12 GLY O O -35.018 8.341 -14.056 1.00 . A A . 12 GLY O 1 1
8 5211 1 1 13 PRO C C -36.532 5.630 -13.562 1.00 . A A . 13 PRO C 1 1
8 5212 1 1 13 PRO CA C -37.312 6.754 -14.234 1.00 . A A . 13 PRO CA 1 1
8 5213 1 1 13 PRO CB C -38.576 6.203 -14.899 1.00 . A A . 13 PRO CB 1 1
8 5214 1 1 13 PRO CD C -37.180 7.032 -16.654 1.00 . A A . 13 PRO CD 1 1
8 5215 1 1 13 PRO CG C -38.186 5.966 -16.317 1.00 . A A . 13 PRO CG 1 1
8 5216 1 1 13 PRO HA H -37.585 7.493 -13.495 1.00 . A A . 13 PRO HA 1 1
8 5217 1 1 13 PRO HB2 H -38.872 5.285 -14.411 1.00 . A A . 13 PRO HB2 1 1
8 5218 1 1 13 PRO HB3 H -39.372 6.929 -14.825 1.00 . A A . 13 PRO HB3 1 1
8 5219 1 1 13 PRO HD2 H -36.439 6.648 -17.339 1.00 . A A . 13 PRO HD2 1 1
8 5220 1 1 13 PRO HD3 H -37.673 7.897 -17.073 1.00 . A A . 13 PRO HD3 1 1
8 5221 1 1 13 PRO HG2 H -37.742 4.987 -16.417 1.00 . A A . 13 PRO HG2 1 1
8 5222 1 1 13 PRO HG3 H -39.052 6.054 -16.956 1.00 . A A . 13 PRO HG3 1 1
8 5223 1 1 13 PRO N N -36.575 7.354 -15.350 1.00 . A A . 13 PRO N 1 1
8 5224 1 1 13 PRO O O -35.426 5.289 -13.984 1.00 . A A . 13 PRO O 1 1
8 5225 1 1 14 CYS C C -37.459 2.839 -11.513 1.00 . A A . 14 CYS C 1 1
8 5226 1 1 14 CYS CA C -36.472 3.971 -11.781 1.00 . A A . 14 CYS CA 1 1
8 5227 1 1 14 CYS CB C -35.899 4.487 -10.460 1.00 . A A . 14 CYS CB 1 1
8 5228 1 1 14 CYS H H -37.995 5.373 -12.223 1.00 . A A . 14 CYS H 1 1
8 5229 1 1 14 CYS HA H -35.665 3.592 -12.389 1.00 . A A . 14 CYS HA 1 1
8 5230 1 1 14 CYS HB2 H -36.678 5.000 -9.914 1.00 . A A . 14 CYS HB2 1 1
8 5231 1 1 14 CYS HB3 H -35.550 3.648 -9.876 1.00 . A A . 14 CYS HB3 1 1
8 5232 1 1 14 CYS N N -37.113 5.057 -12.513 1.00 . A A . 14 CYS N 1 1
8 5233 1 1 14 CYS O O -38.674 3.031 -11.585 1.00 . A A . 14 CYS O 1 1
8 5234 1 1 14 CYS SG S -34.507 5.646 -10.655 1.00 . A A . 14 CYS SG 1 1
8 5235 1 1 15 ILE C C -37.582 0.026 -9.485 1.00 . A A . 15 ILE C 1 1
8 5236 1 1 15 ILE CA C -37.764 0.499 -10.923 1.00 . A A . 15 ILE CA 1 1
8 5237 1 1 15 ILE CB C -37.446 -0.667 -11.879 1.00 . A A . 15 ILE CB 1 1
8 5238 1 1 15 ILE CD1 C -35.534 -2.021 -12.872 1.00 . A A . 15 ILE CD1 1 1
8 5239 1 1 15 ILE CG1 C -35.933 -0.813 -12.054 1.00 . A A . 15 ILE CG1 1 1
8 5240 1 1 15 ILE CG2 C -38.122 -0.448 -13.224 1.00 . A A . 15 ILE CG2 1 1
8 5241 1 1 15 ILE H H -35.955 1.570 -11.162 1.00 . A A . 15 ILE H 1 1
8 5242 1 1 15 ILE HA H -38.795 0.786 -11.069 1.00 . A A . 15 ILE HA 1 1
8 5243 1 1 15 ILE HB H -37.841 -1.574 -11.448 1.00 . A A . 15 ILE HB 1 1
8 5244 1 1 15 ILE HD11 H -36.395 -2.656 -13.022 1.00 . A A . 15 ILE HD11 1 1
8 5245 1 1 15 ILE HD12 H -35.152 -1.699 -13.829 1.00 . A A . 15 ILE HD12 1 1
8 5246 1 1 15 ILE HD13 H -34.768 -2.574 -12.346 1.00 . A A . 15 ILE HD13 1 1
8 5247 1 1 15 ILE HG12 H -35.548 0.064 -12.550 1.00 . A A . 15 ILE HG12 1 1
8 5248 1 1 15 ILE HG13 H -35.472 -0.902 -11.081 1.00 . A A . 15 ILE HG13 1 1
8 5249 1 1 15 ILE HG21 H -39.060 0.067 -13.076 1.00 . A A . 15 ILE HG21 1 1
8 5250 1 1 15 ILE HG22 H -37.481 0.149 -13.856 1.00 . A A . 15 ILE HG22 1 1
8 5251 1 1 15 ILE HG23 H -38.306 -1.402 -13.695 1.00 . A A . 15 ILE HG23 1 1
8 5252 1 1 15 ILE N N -36.930 1.660 -11.203 1.00 . A A . 15 ILE N 1 1
8 5253 1 1 15 ILE O O -36.577 0.310 -8.834 1.00 . A A . 15 ILE O 1 1
8 5254 1 1 16 PRO C C -37.508 -2.348 -7.436 1.00 . A A . 16 PRO C 1 1
8 5255 1 1 16 PRO CA C -38.549 -1.247 -7.610 1.00 . A A . 16 PRO CA 1 1
8 5256 1 1 16 PRO CB C -39.960 -1.811 -7.419 1.00 . A A . 16 PRO CB 1 1
8 5257 1 1 16 PRO CD C -39.805 -1.094 -9.695 1.00 . A A . 16 PRO CD 1 1
8 5258 1 1 16 PRO CG C -40.431 -2.126 -8.797 1.00 . A A . 16 PRO CG 1 1
8 5259 1 1 16 PRO HA H -38.370 -0.467 -6.884 1.00 . A A . 16 PRO HA 1 1
8 5260 1 1 16 PRO HB2 H -39.916 -2.698 -6.803 1.00 . A A . 16 PRO HB2 1 1
8 5261 1 1 16 PRO HB3 H -40.587 -1.069 -6.948 1.00 . A A . 16 PRO HB3 1 1
8 5262 1 1 16 PRO HD2 H -39.571 -1.524 -10.658 1.00 . A A . 16 PRO HD2 1 1
8 5263 1 1 16 PRO HD3 H -40.462 -0.244 -9.808 1.00 . A A . 16 PRO HD3 1 1
8 5264 1 1 16 PRO HG2 H -40.105 -3.116 -9.079 1.00 . A A . 16 PRO HG2 1 1
8 5265 1 1 16 PRO HG3 H -41.508 -2.057 -8.841 1.00 . A A . 16 PRO HG3 1 1
8 5266 1 1 16 PRO N N -38.577 -0.716 -8.976 1.00 . A A . 16 PRO N 1 1
8 5267 1 1 16 PRO O O -37.252 -2.803 -6.322 1.00 . A A . 16 PRO O 1 1
8 5268 1 1 17 ASP C C -34.496 -3.215 -8.468 1.00 . A A . 17 ASP C 1 1
8 5269 1 1 17 ASP CA C -35.896 -3.818 -8.516 1.00 . A A . 17 ASP CA 1 1
8 5270 1 1 17 ASP CB C -36.033 -4.725 -9.739 1.00 . A A . 17 ASP CB 1 1
8 5271 1 1 17 ASP CG C -35.554 -6.138 -9.468 1.00 . A A . 17 ASP CG 1 1
8 5272 1 1 17 ASP H H -37.159 -2.369 -9.404 1.00 . A A . 17 ASP H 1 1
8 5273 1 1 17 ASP HA H -36.052 -4.406 -7.624 1.00 . A A . 17 ASP HA 1 1
8 5274 1 1 17 ASP HB2 H -37.072 -4.768 -10.033 1.00 . A A . 17 ASP HB2 1 1
8 5275 1 1 17 ASP HB3 H -35.450 -4.315 -10.550 1.00 . A A . 17 ASP HB3 1 1
8 5276 1 1 17 ASP N N -36.911 -2.771 -8.545 1.00 . A A . 17 ASP N 1 1
8 5277 1 1 17 ASP O O -33.516 -3.916 -8.218 1.00 . A A . 17 ASP O 1 1
8 5278 1 1 17 ASP OD1 O -34.325 -6.342 -9.386 1.00 . A A . 17 ASP OD1 1 1
8 5279 1 1 17 ASP OD2 O -36.408 -7.039 -9.338 1.00 . A A . 17 ASP OD2 1 1
8 5280 1 1 18 GLY C C -33.225 0.214 -9.120 1.00 . A A . 18 GLY C 1 1
8 5281 1 1 18 GLY CA C -33.124 -1.236 -8.692 1.00 . A A . 18 GLY CA 1 1
8 5282 1 1 18 GLY H H -35.224 -1.402 -8.905 1.00 . A A . 18 GLY H 1 1
8 5283 1 1 18 GLY HA2 H -32.722 -1.279 -7.691 1.00 . A A . 18 GLY HA2 1 1
8 5284 1 1 18 GLY HA3 H -32.451 -1.751 -9.362 1.00 . A A . 18 GLY HA3 1 1
8 5285 1 1 18 GLY N N -34.409 -1.911 -8.711 1.00 . A A . 18 GLY N 1 1
8 5286 1 1 18 GLY O O -33.158 0.524 -10.308 1.00 . A A . 18 GLY O 1 1
8 5287 1 1 19 ASN C C -32.141 3.217 -8.322 1.00 . A A . 19 ASN C 1 1
8 5288 1 1 19 ASN CA C -33.500 2.532 -8.430 1.00 . A A . 19 ASN CA 1 1
8 5289 1 1 19 ASN CB C -34.492 3.188 -7.466 1.00 . A A . 19 ASN CB 1 1
8 5290 1 1 19 ASN CG C -34.313 2.708 -6.038 1.00 . A A . 19 ASN CG 1 1
8 5291 1 1 19 ASN H H -33.434 0.798 -7.218 1.00 . A A . 19 ASN H 1 1
8 5292 1 1 19 ASN HA H -33.867 2.643 -9.439 1.00 . A A . 19 ASN HA 1 1
8 5293 1 1 19 ASN HB2 H -34.350 4.258 -7.486 1.00 . A A . 19 ASN HB2 1 1
8 5294 1 1 19 ASN HB3 H -35.498 2.956 -7.781 1.00 . A A . 19 ASN HB3 1 1
8 5295 1 1 19 ASN HD21 H -36.186 3.218 -5.607 1.00 . A A . 19 ASN HD21 1 1
8 5296 1 1 19 ASN HD22 H -35.277 2.529 -4.309 1.00 . A A . 19 ASN HD22 1 1
8 5297 1 1 19 ASN N N -33.388 1.106 -8.147 1.00 . A A . 19 ASN N 1 1
8 5298 1 1 19 ASN ND2 N -35.365 2.831 -5.237 1.00 . A A . 19 ASN ND2 1 1
8 5299 1 1 19 ASN O O -31.702 3.581 -7.230 1.00 . A A . 19 ASN O 1 1
8 5300 1 1 19 ASN OD1 O -33.242 2.234 -5.661 1.00 . A A . 19 ASN OD1 1 1
8 5301 1 1 20 CYS C C -29.138 3.202 -8.740 1.00 . A A . 20 CYS C 1 1
8 5302 1 1 20 CYS CA C -30.171 4.032 -9.496 1.00 . A A . 20 CYS CA 1 1
8 5303 1 1 20 CYS CB C -30.252 5.437 -8.895 1.00 . A A . 20 CYS CB 1 1
8 5304 1 1 20 CYS H H -31.882 3.080 -10.300 1.00 . A A . 20 CYS H 1 1
8 5305 1 1 20 CYS HA H -29.867 4.108 -10.529 1.00 . A A . 20 CYS HA 1 1
8 5306 1 1 20 CYS HB2 H -31.161 5.912 -9.232 1.00 . A A . 20 CYS HB2 1 1
8 5307 1 1 20 CYS HB3 H -30.270 5.359 -7.819 1.00 . A A . 20 CYS HB3 1 1
8 5308 1 1 20 CYS N N -31.480 3.391 -9.461 1.00 . A A . 20 CYS N 1 1
8 5309 1 1 20 CYS O O -28.073 3.698 -8.376 1.00 . A A . 20 CYS O 1 1
8 5310 1 1 20 CYS SG S -28.860 6.521 -9.351 1.00 . A A . 20 CYS SG 1 1
8 5311 1 1 21 ASN C C -27.432 0.562 -8.702 1.00 . A A . 21 ASN C 1 1
8 5312 1 1 21 ASN CA C -28.563 1.034 -7.794 1.00 . A A . 21 ASN CA 1 1
8 5313 1 1 21 ASN CB C -29.336 -0.171 -7.254 1.00 . A A . 21 ASN CB 1 1
8 5314 1 1 21 ASN CG C -28.458 -1.106 -6.444 1.00 . A A . 21 ASN CG 1 1
8 5315 1 1 21 ASN H H -30.326 1.595 -8.822 1.00 . A A . 21 ASN H 1 1
8 5316 1 1 21 ASN HA H -28.139 1.579 -6.964 1.00 . A A . 21 ASN HA 1 1
8 5317 1 1 21 ASN HB2 H -30.138 0.178 -6.620 1.00 . A A . 21 ASN HB2 1 1
8 5318 1 1 21 ASN HB3 H -29.752 -0.725 -8.082 1.00 . A A . 21 ASN HB3 1 1
8 5319 1 1 21 ASN HD21 H -29.433 -2.683 -7.163 1.00 . A A . 21 ASN HD21 1 1
8 5320 1 1 21 ASN HD22 H -28.155 -3.031 -6.053 1.00 . A A . 21 ASN HD22 1 1
8 5321 1 1 21 ASN N N -29.462 1.934 -8.507 1.00 . A A . 21 ASN N 1 1
8 5322 1 1 21 ASN ND2 N -28.707 -2.405 -6.566 1.00 . A A . 21 ASN ND2 1 1
8 5323 1 1 21 ASN O O -26.272 0.924 -8.508 1.00 . A A . 21 ASN O 1 1
8 5324 1 1 21 ASN OD1 O -27.567 -0.665 -5.718 1.00 . A A . 21 ASN OD1 1 1
8 5325 1 1 22 LYS C C -25.939 0.354 -11.210 1.00 . A A . 22 LYS C 1 1
8 5326 1 1 22 LYS CA C -26.795 -0.771 -10.637 1.00 . A A . 22 LYS CA 1 1
8 5327 1 1 22 LYS CB C -27.493 -1.523 -11.772 1.00 . A A . 22 LYS CB 1 1
8 5328 1 1 22 LYS CD C -29.512 -1.309 -13.252 1.00 . A A . 22 LYS CD 1 1
8 5329 1 1 22 LYS CE C -30.461 -0.316 -13.907 1.00 . A A . 22 LYS CE 1 1
8 5330 1 1 22 LYS CG C -28.270 -0.619 -12.714 1.00 . A A . 22 LYS CG 1 1
8 5331 1 1 22 LYS H H -28.720 -0.504 -9.799 1.00 . A A . 22 LYS H 1 1
8 5332 1 1 22 LYS HA H -26.155 -1.457 -10.102 1.00 . A A . 22 LYS HA 1 1
8 5333 1 1 22 LYS HB2 H -26.749 -2.054 -12.348 1.00 . A A . 22 LYS HB2 1 1
8 5334 1 1 22 LYS HB3 H -28.182 -2.238 -11.345 1.00 . A A . 22 LYS HB3 1 1
8 5335 1 1 22 LYS HD2 H -29.216 -2.044 -13.986 1.00 . A A . 22 LYS HD2 1 1
8 5336 1 1 22 LYS HD3 H -30.023 -1.798 -12.436 1.00 . A A . 22 LYS HD3 1 1
8 5337 1 1 22 LYS HE2 H -31.447 -0.454 -13.491 1.00 . A A . 22 LYS HE2 1 1
8 5338 1 1 22 LYS HE3 H -30.117 0.685 -13.693 1.00 . A A . 22 LYS HE3 1 1
8 5339 1 1 22 LYS HG2 H -28.568 0.271 -12.179 1.00 . A A . 22 LYS HG2 1 1
8 5340 1 1 22 LYS HG3 H -27.632 -0.346 -13.543 1.00 . A A . 22 LYS HG3 1 1
8 5341 1 1 22 LYS HZ1 H -30.546 0.422 -15.858 1.00 . A A . 22 LYS HZ1 1 1
8 5342 1 1 22 LYS HZ2 H -31.386 -1.029 -15.638 1.00 . A A . 22 LYS HZ2 1 1
8 5343 1 1 22 LYS HZ3 H -29.696 -1.033 -15.713 1.00 . A A . 22 LYS HZ3 1 1
8 5344 1 1 22 LYS N N -27.779 -0.250 -9.696 1.00 . A A . 22 LYS N 1 1
8 5345 1 1 22 LYS NZ N -30.527 -0.502 -15.383 1.00 . A A . 22 LYS NZ 1 1
8 5346 1 1 22 LYS O O -24.753 0.169 -11.483 1.00 . A A . 22 LYS O 1 1
8 5347 1 1 23 HIS C C -24.740 3.134 -10.973 1.00 . A A . 23 HIS C 1 1
8 5348 1 1 23 HIS CA C -25.841 2.679 -11.926 1.00 . A A . 23 HIS CA 1 1
8 5349 1 1 23 HIS CB C -26.818 3.828 -12.180 1.00 . A A . 23 HIS CB 1 1
8 5350 1 1 23 HIS CD2 C -25.627 5.798 -13.374 1.00 . A A . 23 HIS CD2 1 1
8 5351 1 1 23 HIS CE1 C -26.355 5.427 -15.409 1.00 . A A . 23 HIS CE1 1 1
8 5352 1 1 23 HIS CG C -26.424 4.705 -13.328 1.00 . A A . 23 HIS CG 1 1
8 5353 1 1 23 HIS H H -27.495 1.609 -11.151 1.00 . A A . 23 HIS H 1 1
8 5354 1 1 23 HIS HA H -25.391 2.387 -12.862 1.00 . A A . 23 HIS HA 1 1
8 5355 1 1 23 HIS HB2 H -27.795 3.420 -12.395 1.00 . A A . 23 HIS HB2 1 1
8 5356 1 1 23 HIS HB3 H -26.877 4.444 -11.295 1.00 . A A . 23 HIS HB3 1 1
8 5357 1 1 23 HIS HD1 H -27.462 3.780 -14.911 1.00 . A A . 23 HIS HD1 1 1
8 5358 1 1 23 HIS HD2 H -25.107 6.249 -12.541 1.00 . A A . 23 HIS HD2 1 1
8 5359 1 1 23 HIS HE1 H -26.526 5.516 -16.471 1.00 . A A . 23 HIS HE1 1 1
8 5360 1 1 23 HIS N N -26.548 1.522 -11.388 1.00 . A A . 23 HIS N 1 1
8 5361 1 1 23 HIS ND1 N -26.866 4.500 -14.618 1.00 . A A . 23 HIS ND1 1 1
8 5362 1 1 23 HIS NE2 N -25.600 6.228 -14.678 1.00 . A A . 23 HIS NE2 1 1
8 5363 1 1 23 HIS O O -23.555 3.070 -11.301 1.00 . A A . 23 HIS O 1 1
8 5364 1 1 24 CYS C C -23.234 2.941 -8.382 1.00 . A A . 24 CYS C 1 1
8 5365 1 1 24 CYS CA C -24.186 4.061 -8.791 1.00 . A A . 24 CYS CA 1 1
8 5366 1 1 24 CYS CB C -24.926 4.591 -7.561 1.00 . A A . 24 CYS CB 1 1
8 5367 1 1 24 CYS H H -26.098 3.621 -9.588 1.00 . A A . 24 CYS H 1 1
8 5368 1 1 24 CYS HA H -23.612 4.863 -9.229 1.00 . A A . 24 CYS HA 1 1
8 5369 1 1 24 CYS HB2 H -25.665 3.866 -7.255 1.00 . A A . 24 CYS HB2 1 1
8 5370 1 1 24 CYS HB3 H -24.217 4.736 -6.760 1.00 . A A . 24 CYS HB3 1 1
8 5371 1 1 24 CYS N N -25.138 3.594 -9.792 1.00 . A A . 24 CYS N 1 1
8 5372 1 1 24 CYS O O -22.167 3.192 -7.822 1.00 . A A . 24 CYS O 1 1
8 5373 1 1 24 CYS SG S -25.786 6.174 -7.836 1.00 . A A . 24 CYS SG 1 1
8 5374 1 1 25 LYS C C -21.859 0.201 -9.471 1.00 . A A . 25 LYS C 1 1
8 5375 1 1 25 LYS CA C -22.810 0.545 -8.330 1.00 . A A . 25 LYS CA 1 1
8 5376 1 1 25 LYS CB C -23.701 -0.659 -8.014 1.00 . A A . 25 LYS CB 1 1
8 5377 1 1 25 LYS CD C -24.870 -1.951 -6.205 1.00 . A A . 25 LYS CD 1 1
8 5378 1 1 25 LYS CE C -23.748 -2.832 -5.676 1.00 . A A . 25 LYS CE 1 1
8 5379 1 1 25 LYS CG C -24.352 -0.592 -6.643 1.00 . A A . 25 LYS CG 1 1
8 5380 1 1 25 LYS H H -24.490 1.568 -9.114 1.00 . A A . 25 LYS H 1 1
8 5381 1 1 25 LYS HA H -22.229 0.791 -7.454 1.00 . A A . 25 LYS HA 1 1
8 5382 1 1 25 LYS HB2 H -24.482 -0.718 -8.758 1.00 . A A . 25 LYS HB2 1 1
8 5383 1 1 25 LYS HB3 H -23.102 -1.557 -8.062 1.00 . A A . 25 LYS HB3 1 1
8 5384 1 1 25 LYS HD2 H -25.602 -1.813 -5.423 1.00 . A A . 25 LYS HD2 1 1
8 5385 1 1 25 LYS HD3 H -25.332 -2.440 -7.051 1.00 . A A . 25 LYS HD3 1 1
8 5386 1 1 25 LYS HE2 H -22.871 -2.222 -5.523 1.00 . A A . 25 LYS HE2 1 1
8 5387 1 1 25 LYS HE3 H -24.058 -3.260 -4.734 1.00 . A A . 25 LYS HE3 1 1
8 5388 1 1 25 LYS HG2 H -23.622 -0.248 -5.925 1.00 . A A . 25 LYS HG2 1 1
8 5389 1 1 25 LYS HG3 H -25.178 0.104 -6.681 1.00 . A A . 25 LYS HG3 1 1
8 5390 1 1 25 LYS HZ1 H -23.147 -3.538 -7.548 1.00 . A A . 25 LYS HZ1 1 1
8 5391 1 1 25 LYS HZ2 H -24.236 -4.557 -6.748 1.00 . A A . 25 LYS HZ2 1 1
8 5392 1 1 25 LYS HZ3 H -22.619 -4.492 -6.254 1.00 . A A . 25 LYS HZ3 1 1
8 5393 1 1 25 LYS N N -23.628 1.704 -8.666 1.00 . A A . 25 LYS N 1 1
8 5394 1 1 25 LYS NZ N -23.414 -3.932 -6.623 1.00 . A A . 25 LYS NZ 1 1
8 5395 1 1 25 LYS O O -20.818 -0.420 -9.257 1.00 . A A . 25 LYS O 1 1
8 5396 1 1 26 GLU C C -20.499 1.535 -12.170 1.00 . A A . 26 GLU C 1 1
8 5397 1 1 26 GLU CA C -21.399 0.344 -11.857 1.00 . A A . 26 GLU CA 1 1
8 5398 1 1 26 GLU CB C -22.283 0.026 -13.065 1.00 . A A . 26 GLU CB 1 1
8 5399 1 1 26 GLU CD C -23.652 -1.700 -14.300 1.00 . A A . 26 GLU CD 1 1
8 5400 1 1 26 GLU CG C -22.813 -1.398 -13.074 1.00 . A A . 26 GLU CG 1 1
8 5401 1 1 26 GLU H H -23.064 1.100 -10.790 1.00 . A A . 26 GLU H 1 1
8 5402 1 1 26 GLU HA H -20.780 -0.513 -11.641 1.00 . A A . 26 GLU HA 1 1
8 5403 1 1 26 GLU HB2 H -23.125 0.702 -13.068 1.00 . A A . 26 GLU HB2 1 1
8 5404 1 1 26 GLU HB3 H -21.707 0.179 -13.966 1.00 . A A . 26 GLU HB3 1 1
8 5405 1 1 26 GLU HG2 H -21.976 -2.080 -13.053 1.00 . A A . 26 GLU HG2 1 1
8 5406 1 1 26 GLU HG3 H -23.420 -1.548 -12.194 1.00 . A A . 26 GLU HG3 1 1
8 5407 1 1 26 GLU N N -22.223 0.609 -10.683 1.00 . A A . 26 GLU N 1 1
8 5408 1 1 26 GLU O O -19.508 1.407 -12.890 1.00 . A A . 26 GLU O 1 1
8 5409 1 1 26 GLU OE1 O -24.461 -0.833 -14.693 1.00 . A A . 26 GLU OE1 1 1
8 5410 1 1 26 GLU OE2 O -23.501 -2.802 -14.867 1.00 . A A . 26 GLU OE2 1 1
8 5411 1 1 27 LYS C C -19.208 4.228 -10.632 1.00 . A A . 27 LYS C 1 1
8 5412 1 1 27 LYS CA C -20.076 3.911 -11.845 1.00 . A A . 27 LYS CA 1 1
8 5413 1 1 27 LYS CB C -21.008 5.088 -12.141 1.00 . A A . 27 LYS CB 1 1
8 5414 1 1 27 LYS CD C -22.271 6.133 -14.044 1.00 . A A . 27 LYS CD 1 1
8 5415 1 1 27 LYS CE C -21.054 6.683 -14.772 1.00 . A A . 27 LYS CE 1 1
8 5416 1 1 27 LYS CG C -21.946 4.842 -13.311 1.00 . A A . 27 LYS CG 1 1
8 5417 1 1 27 LYS H H -21.652 2.734 -11.061 1.00 . A A . 27 LYS H 1 1
8 5418 1 1 27 LYS HA H -19.436 3.746 -12.698 1.00 . A A . 27 LYS HA 1 1
8 5419 1 1 27 LYS HB2 H -21.606 5.288 -11.263 1.00 . A A . 27 LYS HB2 1 1
8 5420 1 1 27 LYS HB3 H -20.409 5.959 -12.363 1.00 . A A . 27 LYS HB3 1 1
8 5421 1 1 27 LYS HD2 H -23.051 5.940 -14.766 1.00 . A A . 27 LYS HD2 1 1
8 5422 1 1 27 LYS HD3 H -22.614 6.867 -13.329 1.00 . A A . 27 LYS HD3 1 1
8 5423 1 1 27 LYS HE2 H -20.499 7.311 -14.093 1.00 . A A . 27 LYS HE2 1 1
8 5424 1 1 27 LYS HE3 H -20.434 5.855 -15.085 1.00 . A A . 27 LYS HE3 1 1
8 5425 1 1 27 LYS HG2 H -21.475 4.158 -14.000 1.00 . A A . 27 LYS HG2 1 1
8 5426 1 1 27 LYS HG3 H -22.863 4.408 -12.940 1.00 . A A . 27 LYS HG3 1 1
8 5427 1 1 27 LYS HZ1 H -22.458 7.680 -15.953 1.00 . A A . 27 LYS HZ1 1 1
8 5428 1 1 27 LYS HZ2 H -21.212 6.955 -16.837 1.00 . A A . 27 LYS HZ2 1 1
8 5429 1 1 27 LYS HZ3 H -20.919 8.383 -15.978 1.00 . A A . 27 LYS HZ3 1 1
8 5430 1 1 27 LYS N N -20.851 2.695 -11.626 1.00 . A A . 27 LYS N 1 1
8 5431 1 1 27 LYS NZ N -21.437 7.481 -15.969 1.00 . A A . 27 LYS NZ 1 1
8 5432 1 1 27 LYS O O -17.991 4.047 -10.665 1.00 . A A . 27 LYS O 1 1
8 5433 1 1 28 GLU C C -18.906 3.807 -7.474 1.00 . A A . 28 GLU C 1 1
8 5434 1 1 28 GLU CA C -19.125 5.044 -8.341 1.00 . A A . 28 GLU CA 1 1
8 5435 1 1 28 GLU CB C -19.896 6.104 -7.551 1.00 . A A . 28 GLU CB 1 1
8 5436 1 1 28 GLU CD C -20.863 8.400 -7.966 1.00 . A A . 28 GLU CD 1 1
8 5437 1 1 28 GLU CG C -19.626 7.525 -8.016 1.00 . A A . 28 GLU CG 1 1
8 5438 1 1 28 GLU H H -20.813 4.825 -9.599 1.00 . A A . 28 GLU H 1 1
8 5439 1 1 28 GLU HA H -18.163 5.447 -8.621 1.00 . A A . 28 GLU HA 1 1
8 5440 1 1 28 GLU HB2 H -20.954 5.910 -7.648 1.00 . A A . 28 GLU HB2 1 1
8 5441 1 1 28 GLU HB3 H -19.620 6.030 -6.510 1.00 . A A . 28 GLU HB3 1 1
8 5442 1 1 28 GLU HG2 H -18.870 7.961 -7.380 1.00 . A A . 28 GLU HG2 1 1
8 5443 1 1 28 GLU HG3 H -19.265 7.495 -9.034 1.00 . A A . 28 GLU HG3 1 1
8 5444 1 1 28 GLU N N -19.841 4.702 -9.564 1.00 . A A . 28 GLU N 1 1
8 5445 1 1 28 GLU O O -18.174 3.850 -6.486 1.00 . A A . 28 GLU O 1 1
8 5446 1 1 28 GLU OE1 O -21.354 8.672 -6.850 1.00 . A A . 28 GLU OE1 1 1
8 5447 1 1 28 GLU OE2 O -21.341 8.813 -9.043 1.00 . A A . 28 GLU OE2 1 1
8 5448 1 1 29 HIS C C -19.760 1.664 -5.636 1.00 . A A . 29 HIS C 1 1
8 5449 1 1 29 HIS CA C -19.425 1.457 -7.110 1.00 . A A . 29 HIS CA 1 1
8 5450 1 1 29 HIS CB C -18.010 0.894 -7.249 1.00 . A A . 29 HIS CB 1 1
8 5451 1 1 29 HIS CD2 C -17.877 0.589 -9.821 1.00 . A A . 29 HIS CD2 1 1
8 5452 1 1 29 HIS CE1 C -17.270 -1.518 -9.863 1.00 . A A . 29 HIS CE1 1 1
8 5453 1 1 29 HIS CG C -17.778 0.168 -8.539 1.00 . A A . 29 HIS CG 1 1
8 5454 1 1 29 HIS H H -20.118 2.735 -8.649 1.00 . A A . 29 HIS H 1 1
8 5455 1 1 29 HIS HA H -20.126 0.751 -7.530 1.00 . A A . 29 HIS HA 1 1
8 5456 1 1 29 HIS HB2 H -17.300 1.706 -7.194 1.00 . A A . 29 HIS HB2 1 1
8 5457 1 1 29 HIS HB3 H -17.823 0.203 -6.440 1.00 . A A . 29 HIS HB3 1 1
8 5458 1 1 29 HIS HD1 H -17.241 -1.742 -7.830 1.00 . A A . 29 HIS HD1 1 1
8 5459 1 1 29 HIS HD2 H -18.156 1.579 -10.152 1.00 . A A . 29 HIS HD2 1 1
8 5460 1 1 29 HIS HE1 H -16.982 -2.497 -10.214 1.00 . A A . 29 HIS HE1 1 1
8 5461 1 1 29 HIS N N -19.548 2.706 -7.852 1.00 . A A . 29 HIS N 1 1
8 5462 1 1 29 HIS ND1 N -17.397 -1.156 -8.599 1.00 . A A . 29 HIS ND1 1 1
8 5463 1 1 29 HIS NE2 N -17.556 -0.477 -10.625 1.00 . A A . 29 HIS NE2 1 1
8 5464 1 1 29 HIS O O -19.041 1.196 -4.753 1.00 . A A . 29 HIS O 1 1
8 5465 1 1 30 LEU C C -22.201 1.533 -3.498 1.00 . A A . 30 LEU C 1 1
8 5466 1 1 30 LEU CA C -21.286 2.641 -4.010 1.00 . A A . 30 LEU CA 1 1
8 5467 1 1 30 LEU CB C -22.008 3.988 -3.939 1.00 . A A . 30 LEU CB 1 1
8 5468 1 1 30 LEU CD1 C -21.972 6.487 -4.125 1.00 . A A . 30 LEU CD1 1 1
8 5469 1 1 30 LEU CD2 C -19.842 5.234 -3.735 1.00 . A A . 30 LEU CD2 1 1
8 5470 1 1 30 LEU CG C -21.207 5.203 -4.407 1.00 . A A . 30 LEU CG 1 1
8 5471 1 1 30 LEU H H -21.388 2.717 -6.123 1.00 . A A . 30 LEU H 1 1
8 5472 1 1 30 LEU HA H -20.405 2.680 -3.387 1.00 . A A . 30 LEU HA 1 1
8 5473 1 1 30 LEU HB2 H -22.894 3.921 -4.551 1.00 . A A . 30 LEU HB2 1 1
8 5474 1 1 30 LEU HB3 H -22.294 4.155 -2.910 1.00 . A A . 30 LEU HB3 1 1
8 5475 1 1 30 LEU HD11 H -21.383 7.122 -3.479 1.00 . A A . 30 LEU HD11 1 1
8 5476 1 1 30 LEU HD12 H -22.907 6.250 -3.641 1.00 . A A . 30 LEU HD12 1 1
8 5477 1 1 30 LEU HD13 H -22.168 7.001 -5.054 1.00 . A A . 30 LEU HD13 1 1
8 5478 1 1 30 LEU HD21 H -19.890 4.698 -2.799 1.00 . A A . 30 LEU HD21 1 1
8 5479 1 1 30 LEU HD22 H -19.556 6.259 -3.548 1.00 . A A . 30 LEU HD22 1 1
8 5480 1 1 30 LEU HD23 H -19.113 4.768 -4.380 1.00 . A A . 30 LEU HD23 1 1
8 5481 1 1 30 LEU HG H -21.053 5.136 -5.476 1.00 . A A . 30 LEU HG 1 1
8 5482 1 1 30 LEU N N -20.856 2.370 -5.378 1.00 . A A . 30 LEU N 1 1
8 5483 1 1 30 LEU O O -22.380 0.507 -4.156 1.00 . A A . 30 LEU O 1 1
8 5484 1 1 31 LEU C C -24.977 0.661 -2.518 1.00 . A A . 31 LEU C 1 1
8 5485 1 1 31 LEU CA C -23.680 0.769 -1.722 1.00 . A A . 31 LEU CA 1 1
8 5486 1 1 31 LEU CB C -23.988 1.151 -0.273 1.00 . A A . 31 LEU CB 1 1
8 5487 1 1 31 LEU CD1 C -23.253 1.497 2.098 1.00 . A A . 31 LEU CD1 1 1
8 5488 1 1 31 LEU CD2 C -22.235 -0.334 0.731 1.00 . A A . 31 LEU CD2 1 1
8 5489 1 1 31 LEU CG C -22.815 1.073 0.705 1.00 . A A . 31 LEU CG 1 1
8 5490 1 1 31 LEU H H -22.600 2.585 -1.846 1.00 . A A . 31 LEU H 1 1
8 5491 1 1 31 LEU HA H -23.183 -0.189 -1.736 1.00 . A A . 31 LEU HA 1 1
8 5492 1 1 31 LEU HB2 H -24.354 2.166 -0.269 1.00 . A A . 31 LEU HB2 1 1
8 5493 1 1 31 LEU HB3 H -24.763 0.489 0.085 1.00 . A A . 31 LEU HB3 1 1
8 5494 1 1 31 LEU HD11 H -22.400 1.869 2.646 1.00 . A A . 31 LEU HD11 1 1
8 5495 1 1 31 LEU HD12 H -23.672 0.648 2.618 1.00 . A A . 31 LEU HD12 1 1
8 5496 1 1 31 LEU HD13 H -23.999 2.274 2.020 1.00 . A A . 31 LEU HD13 1 1
8 5497 1 1 31 LEU HD21 H -21.232 -0.317 0.332 1.00 . A A . 31 LEU HD21 1 1
8 5498 1 1 31 LEU HD22 H -22.851 -0.988 0.131 1.00 . A A . 31 LEU HD22 1 1
8 5499 1 1 31 LEU HD23 H -22.212 -0.695 1.749 1.00 . A A . 31 LEU HD23 1 1
8 5500 1 1 31 LEU HG H -22.037 1.750 0.380 1.00 . A A . 31 LEU HG 1 1
8 5501 1 1 31 LEU N N -22.781 1.748 -2.322 1.00 . A A . 31 LEU N 1 1
8 5502 1 1 31 LEU O O -25.367 -0.425 -2.944 1.00 . A A . 31 LEU O 1 1
8 5503 1 1 32 SER C C -27.244 3.257 -3.870 1.00 . A A . 32 SER C 1 1
8 5504 1 1 32 SER CA C -26.894 1.830 -3.460 1.00 . A A . 32 SER CA 1 1
8 5505 1 1 32 SER CB C -28.026 1.236 -2.619 1.00 . A A . 32 SER CB 1 1
8 5506 1 1 32 SER H H -25.278 2.631 -2.351 1.00 . A A . 32 SER H 1 1
8 5507 1 1 32 SER HA H -26.767 1.232 -4.350 1.00 . A A . 32 SER HA 1 1
8 5508 1 1 32 SER HB2 H -28.788 0.842 -3.273 1.00 . A A . 32 SER HB2 1 1
8 5509 1 1 32 SER HB3 H -27.633 0.440 -2.002 1.00 . A A . 32 SER HB3 1 1
8 5510 1 1 32 SER HG H -29.193 2.776 -2.298 1.00 . A A . 32 SER HG 1 1
8 5511 1 1 32 SER N N -25.640 1.797 -2.716 1.00 . A A . 32 SER N 1 1
8 5512 1 1 32 SER O O -26.423 4.166 -3.760 1.00 . A A . 32 SER O 1 1
8 5513 1 1 32 SER OG O -28.607 2.219 -1.780 1.00 . A A . 32 SER OG 1 1
8 5514 1 1 33 GLY C C -30.421 4.875 -4.836 1.00 . A A . 33 GLY C 1 1
8 5515 1 1 33 GLY CA C -28.911 4.763 -4.764 1.00 . A A . 33 GLY CA 1 1
8 5516 1 1 33 GLY H H -29.085 2.683 -4.409 1.00 . A A . 33 GLY H 1 1
8 5517 1 1 33 GLY HA2 H -28.539 5.495 -4.063 1.00 . A A . 33 GLY HA2 1 1
8 5518 1 1 33 GLY HA3 H -28.500 4.972 -5.741 1.00 . A A . 33 GLY HA3 1 1
8 5519 1 1 33 GLY N N -28.472 3.445 -4.344 1.00 . A A . 33 GLY N 1 1
8 5520 1 1 33 GLY O O -31.133 3.883 -4.679 1.00 . A A . 33 GLY O 1 1
8 5521 1 1 34 ARG C C -32.655 7.420 -6.180 1.00 . A A . 34 ARG C 1 1
8 5522 1 1 34 ARG CA C -32.348 6.327 -5.161 1.00 . A A . 34 ARG CA 1 1
8 5523 1 1 34 ARG CB C -32.906 6.719 -3.792 1.00 . A A . 34 ARG CB 1 1
8 5524 1 1 34 ARG CD C -33.271 5.968 -1.421 1.00 . A A . 34 ARG CD 1 1
8 5525 1 1 34 ARG CG C -32.384 5.860 -2.652 1.00 . A A . 34 ARG CG 1 1
8 5526 1 1 34 ARG CZ C -34.332 4.481 0.224 1.00 . A A . 34 ARG CZ 1 1
8 5527 1 1 34 ARG H H -30.294 6.840 -5.188 1.00 . A A . 34 ARG H 1 1
8 5528 1 1 34 ARG HA H -32.818 5.409 -5.482 1.00 . A A . 34 ARG HA 1 1
8 5529 1 1 34 ARG HB2 H -32.643 7.747 -3.589 1.00 . A A . 34 ARG HB2 1 1
8 5530 1 1 34 ARG HB3 H -33.982 6.630 -3.817 1.00 . A A . 34 ARG HB3 1 1
8 5531 1 1 34 ARG HD2 H -32.786 6.607 -0.699 1.00 . A A . 34 ARG HD2 1 1
8 5532 1 1 34 ARG HD3 H -34.215 6.404 -1.712 1.00 . A A . 34 ARG HD3 1 1
8 5533 1 1 34 ARG HE H -33.057 3.889 -1.190 1.00 . A A . 34 ARG HE 1 1
8 5534 1 1 34 ARG HG2 H -32.357 4.829 -2.973 1.00 . A A . 34 ARG HG2 1 1
8 5535 1 1 34 ARG HG3 H -31.387 6.186 -2.396 1.00 . A A . 34 ARG HG3 1 1
8 5536 1 1 34 ARG HH11 H -34.844 6.429 0.384 1.00 . A A . 34 ARG HH11 1 1
8 5537 1 1 34 ARG HH12 H -35.585 5.370 1.538 1.00 . A A . 34 ARG HH12 1 1
8 5538 1 1 34 ARG HH21 H -34.026 2.486 0.324 1.00 . A A . 34 ARG HH21 1 1
8 5539 1 1 34 ARG HH22 H -35.119 3.128 1.503 1.00 . A A . 34 ARG HH22 1 1
8 5540 1 1 34 ARG N N -30.912 6.088 -5.072 1.00 . A A . 34 ARG N 1 1
8 5541 1 1 34 ARG NE N -33.520 4.665 -0.810 1.00 . A A . 34 ARG NE 1 1
8 5542 1 1 34 ARG NH1 N -34.973 5.511 0.760 1.00 . A A . 34 ARG NH1 1 1
8 5543 1 1 34 ARG NH2 N -34.507 3.265 0.725 1.00 . A A . 34 ARG NH2 1 1
8 5544 1 1 34 ARG O O -31.746 8.034 -6.741 1.00 . A A . 34 ARG O 1 1
8 5545 1 1 35 CYS C C -35.525 9.497 -6.802 1.00 . A A . 35 CYS C 1 1
8 5546 1 1 35 CYS CA C -34.369 8.676 -7.366 1.00 . A A . 35 CYS CA 1 1
8 5547 1 1 35 CYS CB C -34.786 8.027 -8.687 1.00 . A A . 35 CYS CB 1 1
8 5548 1 1 35 CYS H H -34.619 7.136 -5.936 1.00 . A A . 35 CYS H 1 1
8 5549 1 1 35 CYS HA H -33.532 9.334 -7.548 1.00 . A A . 35 CYS HA 1 1
8 5550 1 1 35 CYS HB2 H -35.835 7.770 -8.637 1.00 . A A . 35 CYS HB2 1 1
8 5551 1 1 35 CYS HB3 H -34.632 8.731 -9.491 1.00 . A A . 35 CYS HB3 1 1
8 5552 1 1 35 CYS N N -33.941 7.658 -6.415 1.00 . A A . 35 CYS N 1 1
8 5553 1 1 35 CYS O O -36.497 8.945 -6.285 1.00 . A A . 35 CYS O 1 1
8 5554 1 1 35 CYS SG S -33.864 6.509 -9.093 1.00 . A A . 35 CYS SG 1 1
8 5555 1 1 36 ARG C C -37.240 12.325 -7.557 1.00 . A A . 36 ARG C 1 1
8 5556 1 1 36 ARG CA C -36.448 11.713 -6.405 1.00 . A A . 36 ARG CA 1 1
8 5557 1 1 36 ARG CB C -35.826 12.821 -5.555 1.00 . A A . 36 ARG CB 1 1
8 5558 1 1 36 ARG CD C -35.892 13.565 -3.155 1.00 . A A . 36 ARG CD 1 1
8 5559 1 1 36 ARG CG C -36.709 13.275 -4.404 1.00 . A A . 36 ARG CG 1 1
8 5560 1 1 36 ARG CZ C -36.265 14.121 -0.789 1.00 . A A . 36 ARG CZ 1 1
8 5561 1 1 36 ARG H H -34.615 11.197 -7.328 1.00 . A A . 36 ARG H 1 1
8 5562 1 1 36 ARG HA H -37.120 11.133 -5.790 1.00 . A A . 36 ARG HA 1 1
8 5563 1 1 36 ARG HB2 H -34.893 12.463 -5.144 1.00 . A A . 36 ARG HB2 1 1
8 5564 1 1 36 ARG HB3 H -35.627 13.674 -6.186 1.00 . A A . 36 ARG HB3 1 1
8 5565 1 1 36 ARG HD2 H -35.281 12.702 -2.932 1.00 . A A . 36 ARG HD2 1 1
8 5566 1 1 36 ARG HD3 H -35.256 14.416 -3.347 1.00 . A A . 36 ARG HD3 1 1
8 5567 1 1 36 ARG HE H -37.709 13.853 -2.139 1.00 . A A . 36 ARG HE 1 1
8 5568 1 1 36 ARG HG2 H -37.231 14.174 -4.696 1.00 . A A . 36 ARG HG2 1 1
8 5569 1 1 36 ARG HG3 H -37.424 12.497 -4.183 1.00 . A A . 36 ARG HG3 1 1
8 5570 1 1 36 ARG HH11 H -34.325 13.941 -1.324 1.00 . A A . 36 ARG HH11 1 1
8 5571 1 1 36 ARG HH12 H -34.602 14.333 0.340 1.00 . A A . 36 ARG HH12 1 1
8 5572 1 1 36 ARG HH21 H -38.087 14.370 0.051 1.00 . A A . 36 ARG HH21 1 1
8 5573 1 1 36 ARG HH22 H -36.742 14.576 1.122 1.00 . A A . 36 ARG HH22 1 1
8 5574 1 1 36 ARG N N -35.413 10.817 -6.906 1.00 . A A . 36 ARG N 1 1
8 5575 1 1 36 ARG NE N -36.739 13.856 -2.002 1.00 . A A . 36 ARG NE 1 1
8 5576 1 1 36 ARG NH1 N -34.957 14.132 -0.573 1.00 . A A . 36 ARG NH1 1 1
8 5577 1 1 36 ARG NH2 N -37.100 14.377 0.210 1.00 . A A . 36 ARG NH2 1 1
8 5578 1 1 36 ARG O O -37.047 11.965 -8.718 1.00 . A A . 36 ARG O 1 1
8 5579 1 1 37 ASP C C -38.161 15.004 -8.951 1.00 . A A . 37 ASP C 1 1
8 5580 1 1 37 ASP CA C -38.954 13.916 -8.233 1.00 . A A . 37 ASP CA 1 1
8 5581 1 1 37 ASP CB C -40.202 14.520 -7.587 1.00 . A A . 37 ASP CB 1 1
8 5582 1 1 37 ASP CG C -39.989 15.954 -7.145 1.00 . A A . 37 ASP CG 1 1
8 5583 1 1 37 ASP H H -38.241 13.498 -6.284 1.00 . A A . 37 ASP H 1 1
8 5584 1 1 37 ASP HA H -39.257 13.173 -8.956 1.00 . A A . 37 ASP HA 1 1
8 5585 1 1 37 ASP HB2 H -41.014 14.499 -8.299 1.00 . A A . 37 ASP HB2 1 1
8 5586 1 1 37 ASP HB3 H -40.471 13.932 -6.722 1.00 . A A . 37 ASP HB3 1 1
8 5587 1 1 37 ASP N N -38.133 13.253 -7.227 1.00 . A A . 37 ASP N 1 1
8 5588 1 1 37 ASP O O -38.520 15.424 -10.051 1.00 . A A . 37 ASP O 1 1
8 5589 1 1 37 ASP OD1 O -39.293 16.165 -6.130 1.00 . A A . 37 ASP OD1 1 1
8 5590 1 1 37 ASP OD2 O -40.518 16.866 -7.815 1.00 . A A . 37 ASP OD2 1 1
8 5591 1 1 38 ASP C C -35.325 15.916 -9.975 1.00 . A A . 38 ASP C 1 1
8 5592 1 1 38 ASP CA C -36.238 16.495 -8.899 1.00 . A A . 38 ASP CA 1 1
8 5593 1 1 38 ASP CB C -35.402 17.167 -7.810 1.00 . A A . 38 ASP CB 1 1
8 5594 1 1 38 ASP CG C -34.686 16.164 -6.927 1.00 . A A . 38 ASP CG 1 1
8 5595 1 1 38 ASP H H -36.848 15.081 -7.446 1.00 . A A . 38 ASP H 1 1
8 5596 1 1 38 ASP HA H -36.884 17.233 -9.351 1.00 . A A . 38 ASP HA 1 1
8 5597 1 1 38 ASP HB2 H -34.662 17.803 -8.274 1.00 . A A . 38 ASP HB2 1 1
8 5598 1 1 38 ASP HB3 H -36.049 17.769 -7.188 1.00 . A A . 38 ASP HB3 1 1
8 5599 1 1 38 ASP N N -37.083 15.456 -8.321 1.00 . A A . 38 ASP N 1 1
8 5600 1 1 38 ASP O O -34.387 16.574 -10.428 1.00 . A A . 38 ASP O 1 1
8 5601 1 1 38 ASP OD1 O -34.357 15.067 -7.424 1.00 . A A . 38 ASP OD1 1 1
8 5602 1 1 38 ASP OD2 O -34.455 16.475 -5.740 1.00 . A A . 38 ASP OD2 1 1
8 5603 1 1 39 PHE C C -33.367 13.823 -10.928 1.00 . A A . 39 PHE C 1 1
8 5604 1 1 39 PHE CA C -34.805 14.013 -11.401 1.00 . A A . 39 PHE CA 1 1
8 5605 1 1 39 PHE CB C -34.824 14.819 -12.701 1.00 . A A . 39 PHE CB 1 1
8 5606 1 1 39 PHE CD1 C -37.233 14.574 -13.362 1.00 . A A . 39 PHE CD1 1 1
8 5607 1 1 39 PHE CD2 C -35.560 13.778 -14.863 1.00 . A A . 39 PHE CD2 1 1
8 5608 1 1 39 PHE CE1 C -38.219 14.174 -14.243 1.00 . A A . 39 PHE CE1 1 1
8 5609 1 1 39 PHE CE2 C -36.542 13.376 -15.748 1.00 . A A . 39 PHE CE2 1 1
8 5610 1 1 39 PHE CG C -35.894 14.382 -13.661 1.00 . A A . 39 PHE CG 1 1
8 5611 1 1 39 PHE CZ C -37.873 13.573 -15.437 1.00 . A A . 39 PHE CZ 1 1
8 5612 1 1 39 PHE H H -36.363 14.208 -9.981 1.00 . A A . 39 PHE H 1 1
8 5613 1 1 39 PHE HA H -35.243 13.044 -11.581 1.00 . A A . 39 PHE HA 1 1
8 5614 1 1 39 PHE HB2 H -34.993 15.860 -12.469 1.00 . A A . 39 PHE HB2 1 1
8 5615 1 1 39 PHE HB3 H -33.870 14.714 -13.195 1.00 . A A . 39 PHE HB3 1 1
8 5616 1 1 39 PHE HD1 H -37.504 15.044 -12.427 1.00 . A A . 39 PHE HD1 1 1
8 5617 1 1 39 PHE HD2 H -34.519 13.623 -15.107 1.00 . A A . 39 PHE HD2 1 1
8 5618 1 1 39 PHE HE1 H -39.259 14.329 -13.997 1.00 . A A . 39 PHE HE1 1 1
8 5619 1 1 39 PHE HE2 H -36.269 12.907 -16.681 1.00 . A A . 39 PHE HE2 1 1
8 5620 1 1 39 PHE HZ H -38.642 13.260 -16.128 1.00 . A A . 39 PHE HZ 1 1
8 5621 1 1 39 PHE N N -35.603 14.682 -10.379 1.00 . A A . 39 PHE N 1 1
8 5622 1 1 39 PHE O O -32.469 13.558 -11.729 1.00 . A A . 39 PHE O 1 1
8 5623 1 1 40 ARG C C -31.704 12.470 -8.315 1.00 . A A . 40 ARG C 1 1
8 5624 1 1 40 ARG CA C -31.827 13.805 -9.044 1.00 . A A . 40 ARG CA 1 1
8 5625 1 1 40 ARG CB C -31.530 14.954 -8.079 1.00 . A A . 40 ARG CB 1 1
8 5626 1 1 40 ARG CD C -30.582 17.180 -8.759 1.00 . A A . 40 ARG CD 1 1
8 5627 1 1 40 ARG CG C -31.836 16.327 -8.656 1.00 . A A . 40 ARG CG 1 1
8 5628 1 1 40 ARG CZ C -31.533 19.274 -9.628 1.00 . A A . 40 ARG CZ 1 1
8 5629 1 1 40 ARG H H -33.911 14.171 -9.036 1.00 . A A . 40 ARG H 1 1
8 5630 1 1 40 ARG HA H -31.108 13.828 -9.850 1.00 . A A . 40 ARG HA 1 1
8 5631 1 1 40 ARG HB2 H -32.124 14.822 -7.187 1.00 . A A . 40 ARG HB2 1 1
8 5632 1 1 40 ARG HB3 H -30.485 14.925 -7.813 1.00 . A A . 40 ARG HB3 1 1
8 5633 1 1 40 ARG HD2 H -29.916 16.917 -7.951 1.00 . A A . 40 ARG HD2 1 1
8 5634 1 1 40 ARG HD3 H -30.100 16.974 -9.703 1.00 . A A . 40 ARG HD3 1 1
8 5635 1 1 40 ARG HE H -30.583 19.091 -7.883 1.00 . A A . 40 ARG HE 1 1
8 5636 1 1 40 ARG HG2 H -32.259 16.207 -9.642 1.00 . A A . 40 ARG HG2 1 1
8 5637 1 1 40 ARG HG3 H -32.548 16.825 -8.015 1.00 . A A . 40 ARG HG3 1 1
8 5638 1 1 40 ARG HH11 H -31.774 17.668 -10.829 1.00 . A A . 40 ARG HH11 1 1
8 5639 1 1 40 ARG HH12 H -32.440 19.151 -11.429 1.00 . A A . 40 ARG HH12 1 1
8 5640 1 1 40 ARG HH21 H -31.456 21.049 -8.663 1.00 . A A . 40 ARG HH21 1 1
8 5641 1 1 40 ARG HH22 H -32.258 21.073 -10.197 1.00 . A A . 40 ARG HH22 1 1
8 5642 1 1 40 ARG N N -33.156 13.960 -9.623 1.00 . A A . 40 ARG N 1 1
8 5643 1 1 40 ARG NE N -30.882 18.607 -8.681 1.00 . A A . 40 ARG NE 1 1
8 5644 1 1 40 ARG NH1 N -31.950 18.646 -10.719 1.00 . A A . 40 ARG NH1 1 1
8 5645 1 1 40 ARG NH2 N -31.768 20.572 -9.484 1.00 . A A . 40 ARG NH2 1 1
8 5646 1 1 40 ARG O O -32.616 12.055 -7.599 1.00 . A A . 40 ARG O 1 1
8 5647 1 1 41 CYS C C -29.336 10.656 -6.712 1.00 . A A . 41 CYS C 1 1
8 5648 1 1 41 CYS CA C -30.328 10.514 -7.863 1.00 . A A . 41 CYS CA 1 1
8 5649 1 1 41 CYS CB C -29.799 9.506 -8.885 1.00 . A A . 41 CYS CB 1 1
8 5650 1 1 41 CYS H H -29.880 12.184 -9.084 1.00 . A A . 41 CYS H 1 1
8 5651 1 1 41 CYS HA H -31.267 10.156 -7.470 1.00 . A A . 41 CYS HA 1 1
8 5652 1 1 41 CYS HB2 H -30.619 9.162 -9.498 1.00 . A A . 41 CYS HB2 1 1
8 5653 1 1 41 CYS HB3 H -29.067 9.992 -9.513 1.00 . A A . 41 CYS HB3 1 1
8 5654 1 1 41 CYS N N -30.571 11.802 -8.501 1.00 . A A . 41 CYS N 1 1
8 5655 1 1 41 CYS O O -28.327 11.351 -6.831 1.00 . A A . 41 CYS O 1 1
8 5656 1 1 41 CYS SG S -29.010 8.040 -8.145 1.00 . A A . 41 CYS SG 1 1
8 5657 1 1 42 TRP C C -28.160 8.675 -4.136 1.00 . A A . 42 TRP C 1 1
8 5658 1 1 42 TRP CA C -28.764 10.044 -4.427 1.00 . A A . 42 TRP CA 1 1
8 5659 1 1 42 TRP CB C -29.548 10.539 -3.211 1.00 . A A . 42 TRP CB 1 1
8 5660 1 1 42 TRP CD1 C -30.731 12.669 -4.004 1.00 . A A . 42 TRP CD1 1 1
8 5661 1 1 42 TRP CD2 C -29.151 13.016 -2.455 1.00 . A A . 42 TRP CD2 1 1
8 5662 1 1 42 TRP CE2 C -29.719 14.257 -2.803 1.00 . A A . 42 TRP CE2 1 1
8 5663 1 1 42 TRP CE3 C -28.135 12.985 -1.496 1.00 . A A . 42 TRP CE3 1 1
8 5664 1 1 42 TRP CG C -29.813 12.014 -3.234 1.00 . A A . 42 TRP CG 1 1
8 5665 1 1 42 TRP CH2 C -28.306 15.394 -1.289 1.00 . A A . 42 TRP CH2 1 1
8 5666 1 1 42 TRP CZ2 C -29.303 15.454 -2.225 1.00 . A A . 42 TRP CZ2 1 1
8 5667 1 1 42 TRP CZ3 C -27.723 14.174 -0.924 1.00 . A A . 42 TRP CZ3 1 1
8 5668 1 1 42 TRP H H -30.449 9.454 -5.566 1.00 . A A . 42 TRP H 1 1
8 5669 1 1 42 TRP HA H -27.965 10.740 -4.637 1.00 . A A . 42 TRP HA 1 1
8 5670 1 1 42 TRP HB2 H -30.499 10.030 -3.172 1.00 . A A . 42 TRP HB2 1 1
8 5671 1 1 42 TRP HB3 H -28.987 10.314 -2.315 1.00 . A A . 42 TRP HB3 1 1
8 5672 1 1 42 TRP HD1 H -31.392 12.185 -4.706 1.00 . A A . 42 TRP HD1 1 1
8 5673 1 1 42 TRP HE1 H -31.241 14.700 -4.176 1.00 . A A . 42 TRP HE1 1 1
8 5674 1 1 42 TRP HE3 H -27.673 12.055 -1.201 1.00 . A A . 42 TRP HE3 1 1
8 5675 1 1 42 TRP HH2 H -27.953 16.298 -0.817 1.00 . A A . 42 TRP HH2 1 1
8 5676 1 1 42 TRP HZ2 H -29.743 16.402 -2.496 1.00 . A A . 42 TRP HZ2 1 1
8 5677 1 1 42 TRP HZ3 H -26.938 14.170 -0.181 1.00 . A A . 42 TRP HZ3 1 1
8 5678 1 1 42 TRP N N -29.630 9.992 -5.600 1.00 . A A . 42 TRP N 1 1
8 5679 1 1 42 TRP NE1 N -30.679 14.019 -3.750 1.00 . A A . 42 TRP NE1 1 1
8 5680 1 1 42 TRP O O -28.875 7.725 -3.817 1.00 . A A . 42 TRP O 1 1
8 5681 1 1 43 CYS C C -25.644 7.260 -2.554 1.00 . A A . 43 CYS C 1 1
8 5682 1 1 43 CYS CA C -26.138 7.326 -3.996 1.00 . A A . 43 CYS CA 1 1
8 5683 1 1 43 CYS CB C -24.959 7.176 -4.958 1.00 . A A . 43 CYS CB 1 1
8 5684 1 1 43 CYS H H -26.322 9.373 -4.505 1.00 . A A . 43 CYS H 1 1
8 5685 1 1 43 CYS HA H -26.834 6.518 -4.162 1.00 . A A . 43 CYS HA 1 1
8 5686 1 1 43 CYS HB2 H -24.155 7.822 -4.635 1.00 . A A . 43 CYS HB2 1 1
8 5687 1 1 43 CYS HB3 H -24.618 6.151 -4.941 1.00 . A A . 43 CYS HB3 1 1
8 5688 1 1 43 CYS N N -26.839 8.580 -4.247 1.00 . A A . 43 CYS N 1 1
8 5689 1 1 43 CYS O O -25.149 8.247 -2.008 1.00 . A A . 43 CYS O 1 1
8 5690 1 1 43 CYS SG S -25.350 7.602 -6.686 1.00 . A A . 43 CYS SG 1 1
8 5691 1 1 44 THR C C -24.006 5.173 -0.504 1.00 . A A . 44 THR C 1 1
8 5692 1 1 44 THR CA C -25.349 5.891 -0.562 1.00 . A A . 44 THR CA 1 1
8 5693 1 1 44 THR CB C -26.386 5.084 0.241 1.00 . A A . 44 THR CB 1 1
8 5694 1 1 44 THR CG2 C -25.884 4.809 1.651 1.00 . A A . 44 THR CG2 1 1
8 5695 1 1 44 THR H H -26.182 5.339 -2.428 1.00 . A A . 44 THR H 1 1
8 5696 1 1 44 THR HA H -25.247 6.864 -0.103 1.00 . A A . 44 THR HA 1 1
8 5697 1 1 44 THR HB H -26.549 4.139 -0.258 1.00 . A A . 44 THR HB 1 1
8 5698 1 1 44 THR HG1 H -28.260 5.391 -0.291 1.00 . A A . 44 THR HG1 1 1
8 5699 1 1 44 THR HG21 H -25.632 3.763 1.746 1.00 . A A . 44 THR HG21 1 1
8 5700 1 1 44 THR HG22 H -26.655 5.060 2.363 1.00 . A A . 44 THR HG22 1 1
8 5701 1 1 44 THR HG23 H -25.007 5.408 1.843 1.00 . A A . 44 THR HG23 1 1
8 5702 1 1 44 THR N N -25.780 6.088 -1.940 1.00 . A A . 44 THR N 1 1
8 5703 1 1 44 THR O O -23.801 4.163 -1.178 1.00 . A A . 44 THR O 1 1
8 5704 1 1 44 THR OG1 O -27.624 5.800 0.302 1.00 . A A . 44 THR OG1 1 1
8 5705 1 1 45 ARG C C -21.345 5.078 1.918 1.00 . A A . 45 ARG C 1 1
8 5706 1 1 45 ARG CA C -21.769 5.107 0.452 1.00 . A A . 45 ARG CA 1 1
8 5707 1 1 45 ARG CB C -20.744 5.890 -0.371 1.00 . A A . 45 ARG CB 1 1
8 5708 1 1 45 ARG CD C -19.433 8.011 -0.677 1.00 . A A . 45 ARG CD 1 1
8 5709 1 1 45 ARG CG C -20.460 7.280 0.173 1.00 . A A . 45 ARG CG 1 1
8 5710 1 1 45 ARG CZ C -16.981 8.063 -0.857 1.00 . A A . 45 ARG CZ 1 1
8 5711 1 1 45 ARG H H -23.316 6.505 0.818 1.00 . A A . 45 ARG H 1 1
8 5712 1 1 45 ARG HA H -21.816 4.093 0.083 1.00 . A A . 45 ARG HA 1 1
8 5713 1 1 45 ARG HB2 H -19.816 5.337 -0.387 1.00 . A A . 45 ARG HB2 1 1
8 5714 1 1 45 ARG HB3 H -21.112 5.990 -1.380 1.00 . A A . 45 ARG HB3 1 1
8 5715 1 1 45 ARG HD2 H -19.745 7.972 -1.709 1.00 . A A . 45 ARG HD2 1 1
8 5716 1 1 45 ARG HD3 H -19.386 9.041 -0.354 1.00 . A A . 45 ARG HD3 1 1
8 5717 1 1 45 ARG HE H -18.047 6.491 -0.246 1.00 . A A . 45 ARG HE 1 1
8 5718 1 1 45 ARG HG2 H -21.378 7.849 0.177 1.00 . A A . 45 ARG HG2 1 1
8 5719 1 1 45 ARG HG3 H -20.084 7.192 1.181 1.00 . A A . 45 ARG HG3 1 1
8 5720 1 1 45 ARG HH11 H -17.909 9.778 -1.384 1.00 . A A . 45 ARG HH11 1 1
8 5721 1 1 45 ARG HH12 H -16.181 9.801 -1.506 1.00 . A A . 45 ARG HH12 1 1
8 5722 1 1 45 ARG HH21 H -15.771 6.509 -0.403 1.00 . A A . 45 ARG HH21 1 1
8 5723 1 1 45 ARG HH22 H -14.966 7.941 -0.949 1.00 . A A . 45 ARG HH22 1 1
8 5724 1 1 45 ARG N N -23.093 5.699 0.307 1.00 . A A . 45 ARG N 1 1
8 5725 1 1 45 ARG NE N -18.104 7.417 -0.560 1.00 . A A . 45 ARG NE 1 1
8 5726 1 1 45 ARG NH1 N -17.027 9.317 -1.285 1.00 . A A . 45 ARG NH1 1 1
8 5727 1 1 45 ARG NH2 N -15.810 7.454 -0.725 1.00 . A A . 45 ARG NH2 1 1
8 5728 1 1 45 ARG O O -21.969 5.712 2.768 1.00 . A A . 45 ARG O 1 1
8 5729 1 1 46 ASN C C -19.044 5.497 3.985 1.00 . A A . 46 ASN C 1 1
8 5730 1 1 46 ASN CA C -19.773 4.223 3.569 1.00 . A A . 46 ASN CA 1 1
8 5731 1 1 46 ASN CB C -18.833 3.022 3.687 1.00 . A A . 46 ASN CB 1 1
8 5732 1 1 46 ASN CG C -19.436 1.756 3.109 1.00 . A A . 46 ASN CG 1 1
8 5733 1 1 46 ASN H H -19.825 3.853 1.485 1.00 . A A . 46 ASN H 1 1
8 5734 1 1 46 ASN HA H -20.618 4.075 4.225 1.00 . A A . 46 ASN HA 1 1
8 5735 1 1 46 ASN HB2 H -17.917 3.236 3.157 1.00 . A A . 46 ASN HB2 1 1
8 5736 1 1 46 ASN HB3 H -18.610 2.849 4.729 1.00 . A A . 46 ASN HB3 1 1
8 5737 1 1 46 ASN HD21 H -18.609 2.141 1.342 1.00 . A A . 46 ASN HD21 1 1
8 5738 1 1 46 ASN HD22 H -19.549 0.694 1.432 1.00 . A A . 46 ASN HD22 1 1
8 5739 1 1 46 ASN N N -20.280 4.336 2.206 1.00 . A A . 46 ASN N 1 1
8 5740 1 1 46 ASN ND2 N -19.171 1.505 1.832 1.00 . A A . 46 ASN ND2 1 1
8 5741 1 1 46 ASN O O -18.256 6.053 3.220 1.00 . A A . 46 ASN O 1 1
8 5742 1 1 46 ASN OD1 O -20.132 1.014 3.801 1.00 . A A . 46 ASN OD1 1 1
8 5743 1 1 47 CYS C C -18.712 7.177 7.249 1.00 . A A . 47 CYS C 1 1
8 5744 1 1 47 CYS CA C -18.683 7.162 5.724 1.00 . A A . 47 CYS CA 1 1
8 5745 1 1 47 CYS CB C -19.387 8.405 5.177 1.00 . A A . 47 CYS CB 1 1
8 5746 1 1 47 CYS H H -19.950 5.467 5.768 1.00 . A A . 47 CYS H 1 1
8 5747 1 1 47 CYS HA H -17.654 7.168 5.396 1.00 . A A . 47 CYS HA 1 1
8 5748 1 1 47 CYS HB2 H -18.728 9.256 5.277 1.00 . A A . 47 CYS HB2 1 1
8 5749 1 1 47 CYS HB3 H -19.612 8.252 4.132 1.00 . A A . 47 CYS HB3 1 1
8 5750 1 1 47 CYS N N -19.312 5.954 5.204 1.00 . A A . 47 CYS N 1 1
8 5751 1 1 47 CYS O O -18.601 6.133 7.892 1.00 . A A . 47 CYS O 1 1
8 5752 1 1 47 CYS SG S -20.946 8.811 6.027 1.00 . A A . 47 CYS SG 1 1
9 5753 1 1 1 LYS C C -21.726 5.153 7.232 1.00 . A A . 1 LYS C 1 1
9 5754 1 1 1 LYS CA C -21.589 5.052 8.748 1.00 . A A . 1 LYS CA 1 1
9 5755 1 1 1 LYS CB C -20.860 6.285 9.288 1.00 . A A . 1 LYS CB 1 1
9 5756 1 1 1 LYS CD C -23.003 7.443 9.903 1.00 . A A . 1 LYS CD 1 1
9 5757 1 1 1 LYS CE C -23.399 8.752 10.568 1.00 . A A . 1 LYS CE 1 1
9 5758 1 1 1 LYS CG C -21.671 7.565 9.183 1.00 . A A . 1 LYS CG 1 1
9 5759 1 1 1 LYS H1 H -20.024 3.913 9.604 1.00 . A A . 1 LYS H1 1 1
9 5760 1 1 1 LYS HA H -22.576 5.008 9.185 1.00 . A A . 1 LYS HA 1 1
9 5761 1 1 1 LYS HB2 H -20.620 6.119 10.328 1.00 . A A . 1 LYS HB2 1 1
9 5762 1 1 1 LYS HB3 H -19.943 6.417 8.732 1.00 . A A . 1 LYS HB3 1 1
9 5763 1 1 1 LYS HD2 H -23.765 7.170 9.188 1.00 . A A . 1 LYS HD2 1 1
9 5764 1 1 1 LYS HD3 H -22.924 6.674 10.659 1.00 . A A . 1 LYS HD3 1 1
9 5765 1 1 1 LYS HE2 H -22.738 9.531 10.221 1.00 . A A . 1 LYS HE2 1 1
9 5766 1 1 1 LYS HE3 H -24.415 8.990 10.286 1.00 . A A . 1 LYS HE3 1 1
9 5767 1 1 1 LYS HG2 H -21.108 8.374 9.625 1.00 . A A . 1 LYS HG2 1 1
9 5768 1 1 1 LYS HG3 H -21.854 7.779 8.139 1.00 . A A . 1 LYS HG3 1 1
9 5769 1 1 1 LYS HZ1 H -22.568 8.001 12.330 1.00 . A A . 1 LYS HZ1 1 1
9 5770 1 1 1 LYS HZ2 H -24.221 8.340 12.443 1.00 . A A . 1 LYS HZ2 1 1
9 5771 1 1 1 LYS HZ3 H -23.096 9.603 12.451 1.00 . A A . 1 LYS HZ3 1 1
9 5772 1 1 1 LYS N N -20.877 3.837 9.127 1.00 . A A . 1 LYS N 1 1
9 5773 1 1 1 LYS NZ N -23.315 8.669 12.052 1.00 . A A . 1 LYS NZ 1 1
9 5774 1 1 1 LYS O O -20.995 4.499 6.487 1.00 . A A . 1 LYS O 1 1
9 5775 1 1 2 THR C C -23.313 7.598 5.047 1.00 . A A . 2 THR C 1 1
9 5776 1 1 2 THR CA C -22.899 6.163 5.354 1.00 . A A . 2 THR CA 1 1
9 5777 1 1 2 THR CB C -23.986 5.205 4.832 1.00 . A A . 2 THR CB 1 1
9 5778 1 1 2 THR CG2 C -23.424 3.805 4.634 1.00 . A A . 2 THR CG2 1 1
9 5779 1 1 2 THR H H -23.217 6.470 7.424 1.00 . A A . 2 THR H 1 1
9 5780 1 1 2 THR HA H -21.977 5.945 4.835 1.00 . A A . 2 THR HA 1 1
9 5781 1 1 2 THR HB H -24.341 5.572 3.880 1.00 . A A . 2 THR HB 1 1
9 5782 1 1 2 THR HG1 H -25.904 5.308 5.280 1.00 . A A . 2 THR HG1 1 1
9 5783 1 1 2 THR HG21 H -22.863 3.515 5.510 1.00 . A A . 2 THR HG21 1 1
9 5784 1 1 2 THR HG22 H -22.774 3.797 3.772 1.00 . A A . 2 THR HG22 1 1
9 5785 1 1 2 THR HG23 H -24.235 3.110 4.480 1.00 . A A . 2 THR HG23 1 1
9 5786 1 1 2 THR N N -22.667 5.977 6.781 1.00 . A A . 2 THR N 1 1
9 5787 1 1 2 THR O O -23.943 8.263 5.870 1.00 . A A . 2 THR O 1 1
9 5788 1 1 2 THR OG1 O -25.082 5.158 5.753 1.00 . A A . 2 THR OG1 1 1
9 5789 1 1 3 CYS C C -24.106 9.414 2.152 1.00 . A A . 3 CYS C 1 1
9 5790 1 1 3 CYS CA C -23.290 9.426 3.441 1.00 . A A . 3 CYS CA 1 1
9 5791 1 1 3 CYS CB C -22.016 10.250 3.243 1.00 . A A . 3 CYS CB 1 1
9 5792 1 1 3 CYS H H -22.454 7.492 3.244 1.00 . A A . 3 CYS H 1 1
9 5793 1 1 3 CYS HA H -23.882 9.877 4.223 1.00 . A A . 3 CYS HA 1 1
9 5794 1 1 3 CYS HB2 H -21.310 9.673 2.664 1.00 . A A . 3 CYS HB2 1 1
9 5795 1 1 3 CYS HB3 H -22.261 11.155 2.706 1.00 . A A . 3 CYS HB3 1 1
9 5796 1 1 3 CYS N N -22.956 8.070 3.858 1.00 . A A . 3 CYS N 1 1
9 5797 1 1 3 CYS O O -24.095 8.433 1.408 1.00 . A A . 3 CYS O 1 1
9 5798 1 1 3 CYS SG S -21.193 10.731 4.796 1.00 . A A . 3 CYS SG 1 1
9 5799 1 1 4 GLU C C -25.176 11.797 -0.169 1.00 . A A . 4 GLU C 1 1
9 5800 1 1 4 GLU CA C -25.633 10.625 0.695 1.00 . A A . 4 GLU CA 1 1
9 5801 1 1 4 GLU CB C -27.106 10.801 1.073 1.00 . A A . 4 GLU CB 1 1
9 5802 1 1 4 GLU CD C -28.821 9.014 0.578 1.00 . A A . 4 GLU CD 1 1
9 5803 1 1 4 GLU CG C -28.070 10.221 0.052 1.00 . A A . 4 GLU CG 1 1
9 5804 1 1 4 GLU H H -24.780 11.260 2.525 1.00 . A A . 4 GLU H 1 1
9 5805 1 1 4 GLU HA H -25.523 9.712 0.129 1.00 . A A . 4 GLU HA 1 1
9 5806 1 1 4 GLU HB2 H -27.282 10.314 2.021 1.00 . A A . 4 GLU HB2 1 1
9 5807 1 1 4 GLU HB3 H -27.315 11.855 1.176 1.00 . A A . 4 GLU HB3 1 1
9 5808 1 1 4 GLU HG2 H -28.787 10.982 -0.219 1.00 . A A . 4 GLU HG2 1 1
9 5809 1 1 4 GLU HG3 H -27.512 9.926 -0.825 1.00 . A A . 4 GLU HG3 1 1
9 5810 1 1 4 GLU N N -24.812 10.511 1.894 1.00 . A A . 4 GLU N 1 1
9 5811 1 1 4 GLU O O -24.969 12.904 0.327 1.00 . A A . 4 GLU O 1 1
9 5812 1 1 4 GLU OE1 O -28.299 8.344 1.494 1.00 . A A . 4 GLU OE1 1 1
9 5813 1 1 4 GLU OE2 O -29.930 8.738 0.074 1.00 . A A . 4 GLU OE2 1 1
9 5814 1 1 5 ASN C C -25.319 12.452 -3.728 1.00 . A A . 5 ASN C 1 1
9 5815 1 1 5 ASN CA C -24.584 12.577 -2.397 1.00 . A A . 5 ASN CA 1 1
9 5816 1 1 5 ASN CB C -23.074 12.485 -2.625 1.00 . A A . 5 ASN CB 1 1
9 5817 1 1 5 ASN CG C -22.668 11.185 -3.291 1.00 . A A . 5 ASN CG 1 1
9 5818 1 1 5 ASN H H -25.199 10.641 -1.801 1.00 . A A . 5 ASN H 1 1
9 5819 1 1 5 ASN HA H -24.815 13.537 -1.960 1.00 . A A . 5 ASN HA 1 1
9 5820 1 1 5 ASN HB2 H -22.761 13.304 -3.257 1.00 . A A . 5 ASN HB2 1 1
9 5821 1 1 5 ASN HB3 H -22.567 12.556 -1.675 1.00 . A A . 5 ASN HB3 1 1
9 5822 1 1 5 ASN HD21 H -22.120 10.428 -1.536 1.00 . A A . 5 ASN HD21 1 1
9 5823 1 1 5 ASN HD22 H -21.915 9.387 -2.900 1.00 . A A . 5 ASN HD22 1 1
9 5824 1 1 5 ASN N N -25.019 11.544 -1.464 1.00 . A A . 5 ASN N 1 1
9 5825 1 1 5 ASN ND2 N -22.186 10.238 -2.495 1.00 . A A . 5 ASN ND2 1 1
9 5826 1 1 5 ASN O O -25.733 11.360 -4.121 1.00 . A A . 5 ASN O 1 1
9 5827 1 1 5 ASN OD1 O -22.786 11.034 -4.508 1.00 . A A . 5 ASN OD1 1 1
9 5828 1 1 6 LEU C C -25.362 12.831 -6.758 1.00 . A A . 6 LEU C 1 1
9 5829 1 1 6 LEU CA C -26.162 13.593 -5.706 1.00 . A A . 6 LEU CA 1 1
9 5830 1 1 6 LEU CB C -26.389 15.034 -6.167 1.00 . A A . 6 LEU CB 1 1
9 5831 1 1 6 LEU CD1 C -27.619 17.212 -6.002 1.00 . A A . 6 LEU CD1 1 1
9 5832 1 1 6 LEU CD2 C -28.833 15.061 -5.608 1.00 . A A . 6 LEU CD2 1 1
9 5833 1 1 6 LEU CG C -27.509 15.796 -5.457 1.00 . A A . 6 LEU CG 1 1
9 5834 1 1 6 LEU H H -25.127 14.415 -4.054 1.00 . A A . 6 LEU H 1 1
9 5835 1 1 6 LEU HA H -27.119 13.109 -5.579 1.00 . A A . 6 LEU HA 1 1
9 5836 1 1 6 LEU HB2 H -25.471 15.579 -6.013 1.00 . A A . 6 LEU HB2 1 1
9 5837 1 1 6 LEU HB3 H -26.620 15.011 -7.222 1.00 . A A . 6 LEU HB3 1 1
9 5838 1 1 6 LEU HD11 H -26.819 17.390 -6.704 1.00 . A A . 6 LEU HD11 1 1
9 5839 1 1 6 LEU HD12 H -27.546 17.917 -5.187 1.00 . A A . 6 LEU HD12 1 1
9 5840 1 1 6 LEU HD13 H -28.570 17.334 -6.499 1.00 . A A . 6 LEU HD13 1 1
9 5841 1 1 6 LEU HD21 H -28.836 14.191 -4.969 1.00 . A A . 6 LEU HD21 1 1
9 5842 1 1 6 LEU HD22 H -28.959 14.753 -6.636 1.00 . A A . 6 LEU HD22 1 1
9 5843 1 1 6 LEU HD23 H -29.643 15.717 -5.327 1.00 . A A . 6 LEU HD23 1 1
9 5844 1 1 6 LEU HG H -27.280 15.861 -4.403 1.00 . A A . 6 LEU HG 1 1
9 5845 1 1 6 LEU N N -25.478 13.576 -4.418 1.00 . A A . 6 LEU N 1 1
9 5846 1 1 6 LEU O O -24.152 13.018 -6.888 1.00 . A A . 6 LEU O 1 1
9 5847 1 1 7 SER C C -24.679 12.084 -9.548 1.00 . A A . 7 SER C 1 1
9 5848 1 1 7 SER CA C -25.400 11.183 -8.549 1.00 . A A . 7 SER CA 1 1
9 5849 1 1 7 SER CB C -26.430 10.318 -9.277 1.00 . A A . 7 SER CB 1 1
9 5850 1 1 7 SER H H -27.010 11.870 -7.358 1.00 . A A . 7 SER H 1 1
9 5851 1 1 7 SER HA H -24.674 10.540 -8.073 1.00 . A A . 7 SER HA 1 1
9 5852 1 1 7 SER HB2 H -26.993 9.748 -8.553 1.00 . A A . 7 SER HB2 1 1
9 5853 1 1 7 SER HB3 H -27.101 10.955 -9.835 1.00 . A A . 7 SER HB3 1 1
9 5854 1 1 7 SER HG H -25.304 8.766 -9.678 1.00 . A A . 7 SER HG 1 1
9 5855 1 1 7 SER N N -26.047 11.974 -7.509 1.00 . A A . 7 SER N 1 1
9 5856 1 1 7 SER O O -24.722 13.309 -9.438 1.00 . A A . 7 SER O 1 1
9 5857 1 1 7 SER OG O -25.800 9.420 -10.174 1.00 . A A . 7 SER OG 1 1
9 5858 1 1 8 ASP C C -24.249 12.853 -12.537 1.00 . A A . 8 ASP C 1 1
9 5859 1 1 8 ASP CA C -23.289 12.212 -11.541 1.00 . A A . 8 ASP CA 1 1
9 5860 1 1 8 ASP CB C -22.312 11.291 -12.275 1.00 . A A . 8 ASP CB 1 1
9 5861 1 1 8 ASP CG C -22.909 9.927 -12.563 1.00 . A A . 8 ASP CG 1 1
9 5862 1 1 8 ASP H H -24.021 10.487 -10.555 1.00 . A A . 8 ASP H 1 1
9 5863 1 1 8 ASP HA H -22.730 12.992 -11.046 1.00 . A A . 8 ASP HA 1 1
9 5864 1 1 8 ASP HB2 H -22.034 11.747 -13.214 1.00 . A A . 8 ASP HB2 1 1
9 5865 1 1 8 ASP HB3 H -21.429 11.157 -11.668 1.00 . A A . 8 ASP HB3 1 1
9 5866 1 1 8 ASP N N -24.018 11.467 -10.521 1.00 . A A . 8 ASP N 1 1
9 5867 1 1 8 ASP O O -24.297 14.075 -12.670 1.00 . A A . 8 ASP O 1 1
9 5868 1 1 8 ASP OD1 O -22.901 9.071 -11.654 1.00 . A A . 8 ASP OD1 1 1
9 5869 1 1 8 ASP OD2 O -23.384 9.716 -13.698 1.00 . A A . 8 ASP OD2 1 1
9 5870 1 1 9 SER C C -27.077 11.480 -14.456 1.00 . A A . 9 SER C 1 1
9 5871 1 1 9 SER CA C -25.969 12.503 -14.225 1.00 . A A . 9 SER CA 1 1
9 5872 1 1 9 SER CB C -25.259 12.810 -15.545 1.00 . A A . 9 SER CB 1 1
9 5873 1 1 9 SER H H -24.928 11.053 -13.085 1.00 . A A . 9 SER H 1 1
9 5874 1 1 9 SER HA H -26.408 13.413 -13.843 1.00 . A A . 9 SER HA 1 1
9 5875 1 1 9 SER HB2 H -25.925 13.364 -16.188 1.00 . A A . 9 SER HB2 1 1
9 5876 1 1 9 SER HB3 H -24.375 13.399 -15.347 1.00 . A A . 9 SER HB3 1 1
9 5877 1 1 9 SER HG H -24.060 11.285 -15.820 1.00 . A A . 9 SER HG 1 1
9 5878 1 1 9 SER N N -25.012 12.018 -13.236 1.00 . A A . 9 SER N 1 1
9 5879 1 1 9 SER O O -27.493 11.244 -15.590 1.00 . A A . 9 SER O 1 1
9 5880 1 1 9 SER OG O -24.874 11.617 -16.206 1.00 . A A . 9 SER OG 1 1
9 5881 1 1 10 PHE C C -29.984 10.543 -13.488 1.00 . A A . 10 PHE C 1 1
9 5882 1 1 10 PHE CA C -28.611 9.878 -13.454 1.00 . A A . 10 PHE CA 1 1
9 5883 1 1 10 PHE CB C -28.527 8.915 -12.268 1.00 . A A . 10 PHE CB 1 1
9 5884 1 1 10 PHE CD1 C -30.855 8.150 -11.726 1.00 . A A . 10 PHE CD1 1 1
9 5885 1 1 10 PHE CD2 C -29.378 6.615 -12.798 1.00 . A A . 10 PHE CD2 1 1
9 5886 1 1 10 PHE CE1 C -31.852 7.193 -11.721 1.00 . A A . 10 PHE CE1 1 1
9 5887 1 1 10 PHE CE2 C -30.372 5.654 -12.797 1.00 . A A . 10 PHE CE2 1 1
9 5888 1 1 10 PHE CG C -29.608 7.873 -12.264 1.00 . A A . 10 PHE CG 1 1
9 5889 1 1 10 PHE CZ C -31.610 5.943 -12.257 1.00 . A A . 10 PHE CZ 1 1
9 5890 1 1 10 PHE H H -27.179 11.107 -12.494 1.00 . A A . 10 PHE H 1 1
9 5891 1 1 10 PHE HA H -28.471 9.322 -14.368 1.00 . A A . 10 PHE HA 1 1
9 5892 1 1 10 PHE HB2 H -27.576 8.405 -12.293 1.00 . A A . 10 PHE HB2 1 1
9 5893 1 1 10 PHE HB3 H -28.604 9.478 -11.350 1.00 . A A . 10 PHE HB3 1 1
9 5894 1 1 10 PHE HD1 H -31.045 9.128 -11.306 1.00 . A A . 10 PHE HD1 1 1
9 5895 1 1 10 PHE HD2 H -28.411 6.387 -13.220 1.00 . A A . 10 PHE HD2 1 1
9 5896 1 1 10 PHE HE1 H -32.819 7.423 -11.298 1.00 . A A . 10 PHE HE1 1 1
9 5897 1 1 10 PHE HE2 H -30.180 4.678 -13.216 1.00 . A A . 10 PHE HE2 1 1
9 5898 1 1 10 PHE HZ H -32.388 5.195 -12.255 1.00 . A A . 10 PHE HZ 1 1
9 5899 1 1 10 PHE N N -27.551 10.876 -13.371 1.00 . A A . 10 PHE N 1 1
9 5900 1 1 10 PHE O O -30.387 11.210 -12.535 1.00 . A A . 10 PHE O 1 1
9 5901 1 1 11 LYS C C -33.034 9.877 -15.185 1.00 . A A . 11 LYS C 1 1
9 5902 1 1 11 LYS CA C -32.025 10.937 -14.753 1.00 . A A . 11 LYS CA 1 1
9 5903 1 1 11 LYS CB C -31.989 12.070 -15.782 1.00 . A A . 11 LYS CB 1 1
9 5904 1 1 11 LYS CD C -30.449 13.475 -14.380 1.00 . A A . 11 LYS CD 1 1
9 5905 1 1 11 LYS CE C -29.733 14.807 -14.544 1.00 . A A . 11 LYS CE 1 1
9 5906 1 1 11 LYS CG C -31.746 13.439 -15.170 1.00 . A A . 11 LYS CG 1 1
9 5907 1 1 11 LYS H H -30.322 9.815 -15.319 1.00 . A A . 11 LYS H 1 1
9 5908 1 1 11 LYS HA H -32.330 11.339 -13.799 1.00 . A A . 11 LYS HA 1 1
9 5909 1 1 11 LYS HB2 H -31.199 11.871 -16.491 1.00 . A A . 11 LYS HB2 1 1
9 5910 1 1 11 LYS HB3 H -32.934 12.095 -16.305 1.00 . A A . 11 LYS HB3 1 1
9 5911 1 1 11 LYS HD2 H -30.670 13.325 -13.334 1.00 . A A . 11 LYS HD2 1 1
9 5912 1 1 11 LYS HD3 H -29.802 12.683 -14.730 1.00 . A A . 11 LYS HD3 1 1
9 5913 1 1 11 LYS HE2 H -28.739 14.623 -14.922 1.00 . A A . 11 LYS HE2 1 1
9 5914 1 1 11 LYS HE3 H -30.281 15.410 -15.253 1.00 . A A . 11 LYS HE3 1 1
9 5915 1 1 11 LYS HG2 H -31.694 14.173 -15.961 1.00 . A A . 11 LYS HG2 1 1
9 5916 1 1 11 LYS HG3 H -32.567 13.678 -14.508 1.00 . A A . 11 LYS HG3 1 1
9 5917 1 1 11 LYS HZ1 H -30.376 15.225 -12.602 1.00 . A A . 11 LYS HZ1 1 1
9 5918 1 1 11 LYS HZ2 H -29.748 16.566 -13.418 1.00 . A A . 11 LYS HZ2 1 1
9 5919 1 1 11 LYS HZ3 H -28.705 15.377 -12.818 1.00 . A A . 11 LYS HZ3 1 1
9 5920 1 1 11 LYS N N -30.697 10.357 -14.593 1.00 . A A . 11 LYS N 1 1
9 5921 1 1 11 LYS NZ N -29.633 15.546 -13.255 1.00 . A A . 11 LYS NZ 1 1
9 5922 1 1 11 LYS O O -34.009 10.178 -15.872 1.00 . A A . 11 LYS O 1 1
9 5923 1 1 12 GLY C C -34.703 7.259 -14.040 1.00 . A A . 12 GLY C 1 1
9 5924 1 1 12 GLY CA C -33.689 7.550 -15.128 1.00 . A A . 12 GLY CA 1 1
9 5925 1 1 12 GLY H H -31.999 8.455 -14.229 1.00 . A A . 12 GLY H 1 1
9 5926 1 1 12 GLY HA2 H -34.214 7.812 -16.035 1.00 . A A . 12 GLY HA2 1 1
9 5927 1 1 12 GLY HA3 H -33.105 6.660 -15.308 1.00 . A A . 12 GLY HA3 1 1
9 5928 1 1 12 GLY N N -32.792 8.635 -14.775 1.00 . A A . 12 GLY N 1 1
9 5929 1 1 12 GLY O O -34.469 7.516 -12.859 1.00 . A A . 12 GLY O 1 1
9 5930 1 1 13 PRO C C -36.576 5.197 -12.600 1.00 . A A . 13 PRO C 1 1
9 5931 1 1 13 PRO CA C -36.938 6.373 -13.501 1.00 . A A . 13 PRO CA 1 1
9 5932 1 1 13 PRO CB C -38.104 6.003 -14.421 1.00 . A A . 13 PRO CB 1 1
9 5933 1 1 13 PRO CD C -36.208 6.377 -15.828 1.00 . A A . 13 PRO CD 1 1
9 5934 1 1 13 PRO CG C -37.460 5.555 -15.687 1.00 . A A . 13 PRO CG 1 1
9 5935 1 1 13 PRO HA H -37.214 7.220 -12.891 1.00 . A A . 13 PRO HA 1 1
9 5936 1 1 13 PRO HB2 H -38.684 5.209 -13.970 1.00 . A A . 13 PRO HB2 1 1
9 5937 1 1 13 PRO HB3 H -38.730 6.867 -14.581 1.00 . A A . 13 PRO HB3 1 1
9 5938 1 1 13 PRO HD2 H -35.425 5.795 -16.292 1.00 . A A . 13 PRO HD2 1 1
9 5939 1 1 13 PRO HD3 H -36.406 7.271 -16.400 1.00 . A A . 13 PRO HD3 1 1
9 5940 1 1 13 PRO HG2 H -37.214 4.506 -15.624 1.00 . A A . 13 PRO HG2 1 1
9 5941 1 1 13 PRO HG3 H -38.122 5.738 -16.520 1.00 . A A . 13 PRO HG3 1 1
9 5942 1 1 13 PRO N N -35.861 6.710 -14.436 1.00 . A A . 13 PRO N 1 1
9 5943 1 1 13 PRO O O -35.798 4.323 -12.984 1.00 . A A . 13 PRO O 1 1
9 5944 1 1 14 CYS C C -37.755 2.893 -10.737 1.00 . A A . 14 CYS C 1 1
9 5945 1 1 14 CYS CA C -36.884 4.111 -10.443 1.00 . A A . 14 CYS CA 1 1
9 5946 1 1 14 CYS CB C -37.138 4.602 -9.016 1.00 . A A . 14 CYS CB 1 1
9 5947 1 1 14 CYS H H -37.758 5.905 -11.150 1.00 . A A . 14 CYS H 1 1
9 5948 1 1 14 CYS HA H -35.847 3.828 -10.538 1.00 . A A . 14 CYS HA 1 1
9 5949 1 1 14 CYS HB2 H -37.861 5.403 -9.043 1.00 . A A . 14 CYS HB2 1 1
9 5950 1 1 14 CYS HB3 H -37.533 3.786 -8.429 1.00 . A A . 14 CYS HB3 1 1
9 5951 1 1 14 CYS N N -37.146 5.180 -11.399 1.00 . A A . 14 CYS N 1 1
9 5952 1 1 14 CYS O O -38.626 2.935 -11.606 1.00 . A A . 14 CYS O 1 1
9 5953 1 1 14 CYS SG S -35.651 5.227 -8.170 1.00 . A A . 14 CYS SG 1 1
9 5954 1 1 15 ILE C C -38.161 -0.322 -8.963 1.00 . A A . 15 ILE C 1 1
9 5955 1 1 15 ILE CA C -38.276 0.581 -10.186 1.00 . A A . 15 ILE CA 1 1
9 5956 1 1 15 ILE CB C -37.805 -0.196 -11.430 1.00 . A A . 15 ILE CB 1 1
9 5957 1 1 15 ILE CD1 C -35.634 -1.178 -12.325 1.00 . A A . 15 ILE CD1 1 1
9 5958 1 1 15 ILE CG1 C -36.300 -0.008 -11.636 1.00 . A A . 15 ILE CG1 1 1
9 5959 1 1 15 ILE CG2 C -38.575 0.258 -12.661 1.00 . A A . 15 ILE CG2 1 1
9 5960 1 1 15 ILE H H -36.806 1.839 -9.328 1.00 . A A . 15 ILE H 1 1
9 5961 1 1 15 ILE HA H -39.313 0.851 -10.326 1.00 . A A . 15 ILE HA 1 1
9 5962 1 1 15 ILE HB H -38.011 -1.243 -11.271 1.00 . A A . 15 ILE HB 1 1
9 5963 1 1 15 ILE HD11 H -34.899 -1.614 -11.665 1.00 . A A . 15 ILE HD11 1 1
9 5964 1 1 15 ILE HD12 H -36.377 -1.919 -12.577 1.00 . A A . 15 ILE HD12 1 1
9 5965 1 1 15 ILE HD13 H -35.148 -0.835 -13.227 1.00 . A A . 15 ILE HD13 1 1
9 5966 1 1 15 ILE HG12 H -36.133 0.871 -12.239 1.00 . A A . 15 ILE HG12 1 1
9 5967 1 1 15 ILE HG13 H -35.827 0.126 -10.674 1.00 . A A . 15 ILE HG13 1 1
9 5968 1 1 15 ILE HG21 H -38.107 1.140 -13.073 1.00 . A A . 15 ILE HG21 1 1
9 5969 1 1 15 ILE HG22 H -38.568 -0.530 -13.399 1.00 . A A . 15 ILE HG22 1 1
9 5970 1 1 15 ILE HG23 H -39.593 0.485 -12.385 1.00 . A A . 15 ILE HG23 1 1
9 5971 1 1 15 ILE N N -37.513 1.810 -10.005 1.00 . A A . 15 ILE N 1 1
9 5972 1 1 15 ILE O O -37.258 -0.180 -8.138 1.00 . A A . 15 ILE O 1 1
9 5973 1 1 16 PRO C C -37.972 -3.222 -7.784 1.00 . A A . 16 PRO C 1 1
9 5974 1 1 16 PRO CA C -39.122 -2.222 -7.723 1.00 . A A . 16 PRO CA 1 1
9 5975 1 1 16 PRO CB C -40.463 -2.939 -7.894 1.00 . A A . 16 PRO CB 1 1
9 5976 1 1 16 PRO CD C -40.203 -1.502 -9.787 1.00 . A A . 16 PRO CD 1 1
9 5977 1 1 16 PRO CG C -40.772 -2.822 -9.347 1.00 . A A . 16 PRO CG 1 1
9 5978 1 1 16 PRO HA H -39.104 -1.712 -6.770 1.00 . A A . 16 PRO HA 1 1
9 5979 1 1 16 PRO HB2 H -40.363 -3.972 -7.592 1.00 . A A . 16 PRO HB2 1 1
9 5980 1 1 16 PRO HB3 H -41.215 -2.453 -7.291 1.00 . A A . 16 PRO HB3 1 1
9 5981 1 1 16 PRO HD2 H -39.836 -1.567 -10.800 1.00 . A A . 16 PRO HD2 1 1
9 5982 1 1 16 PRO HD3 H -40.947 -0.724 -9.702 1.00 . A A . 16 PRO HD3 1 1
9 5983 1 1 16 PRO HG2 H -40.304 -3.631 -9.888 1.00 . A A . 16 PRO HG2 1 1
9 5984 1 1 16 PRO HG3 H -41.841 -2.838 -9.498 1.00 . A A . 16 PRO HG3 1 1
9 5985 1 1 16 PRO N N -39.097 -1.275 -8.841 1.00 . A A . 16 PRO N 1 1
9 5986 1 1 16 PRO O O -37.765 -4.001 -6.854 1.00 . A A . 16 PRO O 1 1
9 5987 1 1 17 ASP C C -34.776 -3.360 -8.861 1.00 . A A . 17 ASP C 1 1
9 5988 1 1 17 ASP CA C -36.097 -4.096 -9.065 1.00 . A A . 17 ASP CA 1 1
9 5989 1 1 17 ASP CB C -36.136 -4.722 -10.460 1.00 . A A . 17 ASP CB 1 1
9 5990 1 1 17 ASP CG C -36.918 -6.021 -10.489 1.00 . A A . 17 ASP CG 1 1
9 5991 1 1 17 ASP H H -37.443 -2.548 -9.590 1.00 . A A . 17 ASP H 1 1
9 5992 1 1 17 ASP HA H -36.176 -4.879 -8.326 1.00 . A A . 17 ASP HA 1 1
9 5993 1 1 17 ASP HB2 H -36.600 -4.029 -11.146 1.00 . A A . 17 ASP HB2 1 1
9 5994 1 1 17 ASP HB3 H -35.126 -4.923 -10.786 1.00 . A A . 17 ASP HB3 1 1
9 5995 1 1 17 ASP N N -37.227 -3.193 -8.884 1.00 . A A . 17 ASP N 1 1
9 5996 1 1 17 ASP O O -33.758 -3.970 -8.536 1.00 . A A . 17 ASP O 1 1
9 5997 1 1 17 ASP OD1 O -38.113 -6.003 -10.127 1.00 . A A . 17 ASP OD1 1 1
9 5998 1 1 17 ASP OD2 O -36.334 -7.055 -10.875 1.00 . A A . 17 ASP OD2 1 1
9 5999 1 1 18 GLY C C -33.006 -0.810 -10.216 1.00 . A A . 18 GLY C 1 1
9 6000 1 1 18 GLY CA C -33.598 -1.249 -8.891 1.00 . A A . 18 GLY CA 1 1
9 6001 1 1 18 GLY H H -35.641 -1.613 -9.316 1.00 . A A . 18 GLY H 1 1
9 6002 1 1 18 GLY HA2 H -33.838 -0.372 -8.308 1.00 . A A . 18 GLY HA2 1 1
9 6003 1 1 18 GLY HA3 H -32.863 -1.833 -8.358 1.00 . A A . 18 GLY HA3 1 1
9 6004 1 1 18 GLY N N -34.800 -2.045 -9.057 1.00 . A A . 18 GLY N 1 1
9 6005 1 1 18 GLY O O -32.522 -1.634 -10.990 1.00 . A A . 18 GLY O 1 1
9 6006 1 1 19 ASN C C -31.392 2.035 -11.438 1.00 . A A . 19 ASN C 1 1
9 6007 1 1 19 ASN CA C -32.512 1.039 -11.721 1.00 . A A . 19 ASN CA 1 1
9 6008 1 1 19 ASN CB C -33.624 1.717 -12.524 1.00 . A A . 19 ASN CB 1 1
9 6009 1 1 19 ASN CG C -33.083 2.550 -13.670 1.00 . A A . 19 ASN CG 1 1
9 6010 1 1 19 ASN H H -33.447 1.100 -9.822 1.00 . A A . 19 ASN H 1 1
9 6011 1 1 19 ASN HA H -32.112 0.219 -12.298 1.00 . A A . 19 ASN HA 1 1
9 6012 1 1 19 ASN HB2 H -34.278 0.961 -12.931 1.00 . A A . 19 ASN HB2 1 1
9 6013 1 1 19 ASN HB3 H -34.190 2.363 -11.869 1.00 . A A . 19 ASN HB3 1 1
9 6014 1 1 19 ASN HD21 H -32.048 0.992 -14.345 1.00 . A A . 19 ASN HD21 1 1
9 6015 1 1 19 ASN HD22 H -31.893 2.450 -15.259 1.00 . A A . 19 ASN HD22 1 1
9 6016 1 1 19 ASN N N -33.047 0.492 -10.479 1.00 . A A . 19 ASN N 1 1
9 6017 1 1 19 ASN ND2 N -32.258 1.935 -14.510 1.00 . A A . 19 ASN ND2 1 1
9 6018 1 1 19 ASN O O -30.430 2.137 -12.201 1.00 . A A . 19 ASN O 1 1
9 6019 1 1 19 ASN OD1 O -33.403 3.731 -13.799 1.00 . A A . 19 ASN OD1 1 1
9 6020 1 1 20 CYS C C -29.458 3.133 -9.056 1.00 . A A . 20 CYS C 1 1
9 6021 1 1 20 CYS CA C -30.523 3.757 -9.954 1.00 . A A . 20 CYS CA 1 1
9 6022 1 1 20 CYS CB C -31.188 4.932 -9.234 1.00 . A A . 20 CYS CB 1 1
9 6023 1 1 20 CYS H H -32.313 2.642 -9.770 1.00 . A A . 20 CYS H 1 1
9 6024 1 1 20 CYS HA H -30.051 4.119 -10.854 1.00 . A A . 20 CYS HA 1 1
9 6025 1 1 20 CYS HB2 H -32.024 5.279 -9.824 1.00 . A A . 20 CYS HB2 1 1
9 6026 1 1 20 CYS HB3 H -31.547 4.599 -8.272 1.00 . A A . 20 CYS HB3 1 1
9 6027 1 1 20 CYS N N -31.523 2.768 -10.338 1.00 . A A . 20 CYS N 1 1
9 6028 1 1 20 CYS O O -28.377 3.692 -8.878 1.00 . A A . 20 CYS O 1 1
9 6029 1 1 20 CYS SG S -30.083 6.353 -8.953 1.00 . A A . 20 CYS SG 1 1
9 6030 1 1 21 ASN C C -27.705 0.646 -8.413 1.00 . A A . 21 ASN C 1 1
9 6031 1 1 21 ASN CA C -28.844 1.271 -7.614 1.00 . A A . 21 ASN CA 1 1
9 6032 1 1 21 ASN CB C -29.579 0.188 -6.821 1.00 . A A . 21 ASN CB 1 1
9 6033 1 1 21 ASN CG C -30.174 -0.881 -7.716 1.00 . A A . 21 ASN CG 1 1
9 6034 1 1 21 ASN H H -30.652 1.575 -8.674 1.00 . A A . 21 ASN H 1 1
9 6035 1 1 21 ASN HA H -28.432 1.992 -6.925 1.00 . A A . 21 ASN HA 1 1
9 6036 1 1 21 ASN HB2 H -28.884 -0.285 -6.141 1.00 . A A . 21 ASN HB2 1 1
9 6037 1 1 21 ASN HB3 H -30.377 0.644 -6.254 1.00 . A A . 21 ASN HB3 1 1
9 6038 1 1 21 ASN HD21 H -29.849 -2.263 -6.323 1.00 . A A . 21 ASN HD21 1 1
9 6039 1 1 21 ASN HD22 H -30.586 -2.825 -7.781 1.00 . A A . 21 ASN HD22 1 1
9 6040 1 1 21 ASN N N -29.774 1.971 -8.494 1.00 . A A . 21 ASN N 1 1
9 6041 1 1 21 ASN ND2 N -30.206 -2.114 -7.224 1.00 . A A . 21 ASN ND2 1 1
9 6042 1 1 21 ASN O O -26.533 0.795 -8.066 1.00 . A A . 21 ASN O 1 1
9 6043 1 1 21 ASN OD1 O -30.601 -0.602 -8.836 1.00 . A A . 21 ASN OD1 1 1
9 6044 1 1 22 LYS C C -26.146 0.333 -10.984 1.00 . A A . 22 LYS C 1 1
9 6045 1 1 22 LYS CA C -27.064 -0.699 -10.338 1.00 . A A . 22 LYS CA 1 1
9 6046 1 1 22 LYS CB C -27.756 -1.531 -11.421 1.00 . A A . 22 LYS CB 1 1
9 6047 1 1 22 LYS CD C -28.148 -0.388 -13.623 1.00 . A A . 22 LYS CD 1 1
9 6048 1 1 22 LYS CE C -28.376 -1.503 -14.632 1.00 . A A . 22 LYS CE 1 1
9 6049 1 1 22 LYS CG C -28.736 -0.736 -12.266 1.00 . A A . 22 LYS CG 1 1
9 6050 1 1 22 LYS H H -29.007 -0.136 -9.713 1.00 . A A . 22 LYS H 1 1
9 6051 1 1 22 LYS HA H -26.470 -1.353 -9.718 1.00 . A A . 22 LYS HA 1 1
9 6052 1 1 22 LYS HB2 H -27.003 -1.946 -12.075 1.00 . A A . 22 LYS HB2 1 1
9 6053 1 1 22 LYS HB3 H -28.294 -2.340 -10.948 1.00 . A A . 22 LYS HB3 1 1
9 6054 1 1 22 LYS HD2 H -28.617 0.514 -13.989 1.00 . A A . 22 LYS HD2 1 1
9 6055 1 1 22 LYS HD3 H -27.085 -0.224 -13.514 1.00 . A A . 22 LYS HD3 1 1
9 6056 1 1 22 LYS HE2 H -27.611 -2.253 -14.499 1.00 . A A . 22 LYS HE2 1 1
9 6057 1 1 22 LYS HE3 H -29.346 -1.942 -14.450 1.00 . A A . 22 LYS HE3 1 1
9 6058 1 1 22 LYS HG2 H -29.630 -1.323 -12.413 1.00 . A A . 22 LYS HG2 1 1
9 6059 1 1 22 LYS HG3 H -28.985 0.179 -11.746 1.00 . A A . 22 LYS HG3 1 1
9 6060 1 1 22 LYS HZ1 H -28.496 -1.784 -16.698 1.00 . A A . 22 LYS HZ1 1 1
9 6061 1 1 22 LYS HZ2 H -27.392 -0.591 -16.232 1.00 . A A . 22 LYS HZ2 1 1
9 6062 1 1 22 LYS HZ3 H -29.053 -0.273 -16.179 1.00 . A A . 22 LYS HZ3 1 1
9 6063 1 1 22 LYS N N -28.056 -0.053 -9.487 1.00 . A A . 22 LYS N 1 1
9 6064 1 1 22 LYS NZ N -28.326 -1.002 -16.033 1.00 . A A . 22 LYS NZ 1 1
9 6065 1 1 22 LYS O O -24.975 0.059 -11.248 1.00 . A A . 22 LYS O 1 1
9 6066 1 1 23 HIS C C -24.798 3.065 -10.918 1.00 . A A . 23 HIS C 1 1
9 6067 1 1 23 HIS CA C -25.912 2.597 -11.849 1.00 . A A . 23 HIS CA 1 1
9 6068 1 1 23 HIS CB C -26.825 3.772 -12.201 1.00 . A A . 23 HIS CB 1 1
9 6069 1 1 23 HIS CD2 C -26.511 4.247 -14.732 1.00 . A A . 23 HIS CD2 1 1
9 6070 1 1 23 HIS CE1 C -25.459 6.164 -14.570 1.00 . A A . 23 HIS CE1 1 1
9 6071 1 1 23 HIS CG C -26.382 4.531 -13.415 1.00 . A A . 23 HIS CG 1 1
9 6072 1 1 23 HIS H H -27.623 1.681 -11.002 1.00 . A A . 23 HIS H 1 1
9 6073 1 1 23 HIS HA H -25.470 2.212 -12.755 1.00 . A A . 23 HIS HA 1 1
9 6074 1 1 23 HIS HB2 H -27.822 3.402 -12.388 1.00 . A A . 23 HIS HB2 1 1
9 6075 1 1 23 HIS HB3 H -26.852 4.461 -11.370 1.00 . A A . 23 HIS HB3 1 1
9 6076 1 1 23 HIS HD1 H -25.475 6.211 -12.525 1.00 . A A . 23 HIS HD1 1 1
9 6077 1 1 23 HIS HD2 H -26.984 3.373 -15.157 1.00 . A A . 23 HIS HD2 1 1
9 6078 1 1 23 HIS HE1 H -24.949 7.081 -14.826 1.00 . A A . 23 HIS HE1 1 1
9 6079 1 1 23 HIS N N -26.685 1.523 -11.235 1.00 . A A . 23 HIS N 1 1
9 6080 1 1 23 HIS ND1 N -25.718 5.738 -13.347 1.00 . A A . 23 HIS ND1 1 1
9 6081 1 1 23 HIS NE2 N -25.929 5.277 -15.429 1.00 . A A . 23 HIS NE2 1 1
9 6082 1 1 23 HIS O O -23.616 2.974 -11.252 1.00 . A A . 23 HIS O 1 1
9 6083 1 1 24 CYS C C -23.334 2.910 -8.266 1.00 . A A . 24 CYS C 1 1
9 6084 1 1 24 CYS CA C -24.215 4.050 -8.769 1.00 . A A . 24 CYS CA 1 1
9 6085 1 1 24 CYS CB C -24.937 4.709 -7.592 1.00 . A A . 24 CYS CB 1 1
9 6086 1 1 24 CYS H H -26.138 3.613 -9.539 1.00 . A A . 24 CYS H 1 1
9 6087 1 1 24 CYS HA H -23.591 4.785 -9.254 1.00 . A A . 24 CYS HA 1 1
9 6088 1 1 24 CYS HB2 H -25.837 4.152 -7.374 1.00 . A A . 24 CYS HB2 1 1
9 6089 1 1 24 CYS HB3 H -24.291 4.691 -6.728 1.00 . A A . 24 CYS HB3 1 1
9 6090 1 1 24 CYS N N -25.181 3.567 -9.749 1.00 . A A . 24 CYS N 1 1
9 6091 1 1 24 CYS O O -22.273 3.141 -7.687 1.00 . A A . 24 CYS O 1 1
9 6092 1 1 24 CYS SG S -25.419 6.440 -7.890 1.00 . A A . 24 CYS SG 1 1
9 6093 1 1 25 LYS C C -22.090 0.028 -9.165 1.00 . A A . 25 LYS C 1 1
9 6094 1 1 25 LYS CA C -23.034 0.503 -8.065 1.00 . A A . 25 LYS CA 1 1
9 6095 1 1 25 LYS CB C -23.995 -0.625 -7.681 1.00 . A A . 25 LYS CB 1 1
9 6096 1 1 25 LYS CD C -25.207 -1.780 -5.809 1.00 . A A . 25 LYS CD 1 1
9 6097 1 1 25 LYS CE C -24.186 -2.695 -5.151 1.00 . A A . 25 LYS CE 1 1
9 6098 1 1 25 LYS CG C -24.570 -0.484 -6.283 1.00 . A A . 25 LYS CG 1 1
9 6099 1 1 25 LYS H H -24.635 1.560 -8.960 1.00 . A A . 25 LYS H 1 1
9 6100 1 1 25 LYS HA H -22.450 0.777 -7.200 1.00 . A A . 25 LYS HA 1 1
9 6101 1 1 25 LYS HB2 H -24.814 -0.639 -8.385 1.00 . A A . 25 LYS HB2 1 1
9 6102 1 1 25 LYS HB3 H -23.467 -1.566 -7.738 1.00 . A A . 25 LYS HB3 1 1
9 6103 1 1 25 LYS HD2 H -25.981 -1.549 -5.092 1.00 . A A . 25 LYS HD2 1 1
9 6104 1 1 25 LYS HD3 H -25.640 -2.289 -6.658 1.00 . A A . 25 LYS HD3 1 1
9 6105 1 1 25 LYS HE2 H -23.202 -2.270 -5.284 1.00 . A A . 25 LYS HE2 1 1
9 6106 1 1 25 LYS HE3 H -24.409 -2.761 -4.096 1.00 . A A . 25 LYS HE3 1 1
9 6107 1 1 25 LYS HG2 H -23.776 -0.216 -5.602 1.00 . A A . 25 LYS HG2 1 1
9 6108 1 1 25 LYS HG3 H -25.320 0.294 -6.288 1.00 . A A . 25 LYS HG3 1 1
9 6109 1 1 25 LYS HZ1 H -24.043 -4.013 -6.764 1.00 . A A . 25 LYS HZ1 1 1
9 6110 1 1 25 LYS HZ2 H -25.130 -4.510 -5.568 1.00 . A A . 25 LYS HZ2 1 1
9 6111 1 1 25 LYS HZ3 H -23.464 -4.649 -5.307 1.00 . A A . 25 LYS HZ3 1 1
9 6112 1 1 25 LYS N N -23.781 1.680 -8.493 1.00 . A A . 25 LYS N 1 1
9 6113 1 1 25 LYS NZ N -24.207 -4.063 -5.738 1.00 . A A . 25 LYS NZ 1 1
9 6114 1 1 25 LYS O O -21.092 -0.638 -8.894 1.00 . A A . 25 LYS O 1 1
9 6115 1 1 26 GLU C C -20.616 1.100 -11.922 1.00 . A A . 26 GLU C 1 1
9 6116 1 1 26 GLU CA C -21.591 -0.013 -11.547 1.00 . A A . 26 GLU CA 1 1
9 6117 1 1 26 GLU CB C -22.476 -0.356 -12.747 1.00 . A A . 26 GLU CB 1 1
9 6118 1 1 26 GLU CD C -23.907 -2.087 -13.903 1.00 . A A . 26 GLU CD 1 1
9 6119 1 1 26 GLU CG C -23.097 -1.741 -12.669 1.00 . A A . 26 GLU CG 1 1
9 6120 1 1 26 GLU H H -23.220 0.910 -10.560 1.00 . A A . 26 GLU H 1 1
9 6121 1 1 26 GLU HA H -21.027 -0.889 -11.265 1.00 . A A . 26 GLU HA 1 1
9 6122 1 1 26 GLU HB2 H -23.272 0.371 -12.812 1.00 . A A . 26 GLU HB2 1 1
9 6123 1 1 26 GLU HB3 H -21.879 -0.303 -13.646 1.00 . A A . 26 GLU HB3 1 1
9 6124 1 1 26 GLU HG2 H -22.308 -2.470 -12.558 1.00 . A A . 26 GLU HG2 1 1
9 6125 1 1 26 GLU HG3 H -23.747 -1.781 -11.807 1.00 . A A . 26 GLU HG3 1 1
9 6126 1 1 26 GLU N N -22.412 0.378 -10.407 1.00 . A A . 26 GLU N 1 1
9 6127 1 1 26 GLU O O -19.624 0.865 -12.612 1.00 . A A . 26 GLU O 1 1
9 6128 1 1 26 GLU OE1 O -24.424 -1.156 -14.555 1.00 . A A . 26 GLU OE1 1 1
9 6129 1 1 26 GLU OE2 O -24.022 -3.291 -14.218 1.00 . A A . 26 GLU OE2 1 1
9 6130 1 1 27 LYS C C -19.235 3.849 -10.521 1.00 . A A . 27 LYS C 1 1
9 6131 1 1 27 LYS CA C -20.056 3.462 -11.747 1.00 . A A . 27 LYS CA 1 1
9 6132 1 1 27 LYS CB C -20.907 4.651 -12.200 1.00 . A A . 27 LYS CB 1 1
9 6133 1 1 27 LYS CD C -22.025 5.570 -14.252 1.00 . A A . 27 LYS CD 1 1
9 6134 1 1 27 LYS CE C -20.794 5.901 -15.081 1.00 . A A . 27 LYS CE 1 1
9 6135 1 1 27 LYS CG C -21.802 4.341 -13.387 1.00 . A A . 27 LYS CG 1 1
9 6136 1 1 27 LYS H H -21.711 2.436 -10.916 1.00 . A A . 27 LYS H 1 1
9 6137 1 1 27 LYS HA H -19.383 3.188 -12.545 1.00 . A A . 27 LYS HA 1 1
9 6138 1 1 27 LYS HB2 H -21.531 4.965 -11.377 1.00 . A A . 27 LYS HB2 1 1
9 6139 1 1 27 LYS HB3 H -20.250 5.465 -12.473 1.00 . A A . 27 LYS HB3 1 1
9 6140 1 1 27 LYS HD2 H -22.855 5.385 -14.919 1.00 . A A . 27 LYS HD2 1 1
9 6141 1 1 27 LYS HD3 H -22.255 6.412 -13.614 1.00 . A A . 27 LYS HD3 1 1
9 6142 1 1 27 LYS HE2 H -19.920 5.534 -14.565 1.00 . A A . 27 LYS HE2 1 1
9 6143 1 1 27 LYS HE3 H -20.878 5.409 -16.039 1.00 . A A . 27 LYS HE3 1 1
9 6144 1 1 27 LYS HG2 H -21.337 3.573 -13.986 1.00 . A A . 27 LYS HG2 1 1
9 6145 1 1 27 LYS HG3 H -22.757 3.989 -13.024 1.00 . A A . 27 LYS HG3 1 1
9 6146 1 1 27 LYS HZ1 H -20.605 7.573 -16.318 1.00 . A A . 27 LYS HZ1 1 1
9 6147 1 1 27 LYS HZ2 H -19.776 7.710 -14.851 1.00 . A A . 27 LYS HZ2 1 1
9 6148 1 1 27 LYS HZ3 H -21.459 7.871 -14.889 1.00 . A A . 27 LYS HZ3 1 1
9 6149 1 1 27 LYS N N -20.906 2.312 -11.462 1.00 . A A . 27 LYS N 1 1
9 6150 1 1 27 LYS NZ N -20.649 7.366 -15.300 1.00 . A A . 27 LYS NZ 1 1
9 6151 1 1 27 LYS O O -18.023 3.637 -10.484 1.00 . A A . 27 LYS O 1 1
9 6152 1 1 28 GLU C C -19.071 3.652 -7.337 1.00 . A A . 28 GLU C 1 1
9 6153 1 1 28 GLU CA C -19.233 4.830 -8.294 1.00 . A A . 28 GLU CA 1 1
9 6154 1 1 28 GLU CB C -20.019 5.951 -7.611 1.00 . A A . 28 GLU CB 1 1
9 6155 1 1 28 GLU CD C -18.880 8.153 -7.128 1.00 . A A . 28 GLU CD 1 1
9 6156 1 1 28 GLU CG C -19.676 7.337 -8.129 1.00 . A A . 28 GLU CG 1 1
9 6157 1 1 28 GLU H H -20.868 4.557 -9.610 1.00 . A A . 28 GLU H 1 1
9 6158 1 1 28 GLU HA H -18.254 5.199 -8.559 1.00 . A A . 28 GLU HA 1 1
9 6159 1 1 28 GLU HB2 H -21.074 5.781 -7.768 1.00 . A A . 28 GLU HB2 1 1
9 6160 1 1 28 GLU HB3 H -19.814 5.924 -6.551 1.00 . A A . 28 GLU HB3 1 1
9 6161 1 1 28 GLU HG2 H -19.093 7.236 -9.032 1.00 . A A . 28 GLU HG2 1 1
9 6162 1 1 28 GLU HG3 H -20.593 7.863 -8.351 1.00 . A A . 28 GLU HG3 1 1
9 6163 1 1 28 GLU N N -19.903 4.415 -9.521 1.00 . A A . 28 GLU N 1 1
9 6164 1 1 28 GLU O O -18.425 3.767 -6.296 1.00 . A A . 28 GLU O 1 1
9 6165 1 1 28 GLU OE1 O -18.104 7.551 -6.357 1.00 . A A . 28 GLU OE1 1 1
9 6166 1 1 28 GLU OE2 O -19.034 9.392 -7.116 1.00 . A A . 28 GLU OE2 1 1
9 6167 1 1 29 HIS C C -19.972 1.626 -5.429 1.00 . A A . 29 HIS C 1 1
9 6168 1 1 29 HIS CA C -19.587 1.318 -6.873 1.00 . A A . 29 HIS CA 1 1
9 6169 1 1 29 HIS CB C -18.177 0.730 -6.922 1.00 . A A . 29 HIS CB 1 1
9 6170 1 1 29 HIS CD2 C -17.629 0.237 -9.409 1.00 . A A . 29 HIS CD2 1 1
9 6171 1 1 29 HIS CE1 C -17.690 -1.952 -9.324 1.00 . A A . 29 HIS CE1 1 1
9 6172 1 1 29 HIS CG C -17.921 -0.112 -8.134 1.00 . A A . 29 HIS CG 1 1
9 6173 1 1 29 HIS H H -20.166 2.488 -8.540 1.00 . A A . 29 HIS H 1 1
9 6174 1 1 29 HIS HA H -20.283 0.596 -7.271 1.00 . A A . 29 HIS HA 1 1
9 6175 1 1 29 HIS HB2 H -17.457 1.535 -6.921 1.00 . A A . 29 HIS HB2 1 1
9 6176 1 1 29 HIS HB3 H -18.020 0.112 -6.049 1.00 . A A . 29 HIS HB3 1 1
9 6177 1 1 29 HIS HD1 H -18.139 -2.047 -7.330 1.00 . A A . 29 HIS HD1 1 1
9 6178 1 1 29 HIS HD2 H -17.524 1.243 -9.791 1.00 . A A . 29 HIS HD2 1 1
9 6179 1 1 29 HIS HE1 H -17.647 -2.993 -9.607 1.00 . A A . 29 HIS HE1 1 1
9 6180 1 1 29 HIS N N -19.664 2.518 -7.698 1.00 . A A . 29 HIS N 1 1
9 6181 1 1 29 HIS ND1 N -17.953 -1.490 -8.114 1.00 . A A . 29 HIS ND1 1 1
9 6182 1 1 29 HIS NE2 N -17.490 -0.924 -10.128 1.00 . A A . 29 HIS NE2 1 1
9 6183 1 1 29 HIS O O -19.281 1.224 -4.492 1.00 . A A . 29 HIS O 1 1
9 6184 1 1 30 LEU C C -22.478 1.628 -3.367 1.00 . A A . 30 LEU C 1 1
9 6185 1 1 30 LEU CA C -21.555 2.705 -3.927 1.00 . A A . 30 LEU CA 1 1
9 6186 1 1 30 LEU CB C -22.288 4.047 -3.975 1.00 . A A . 30 LEU CB 1 1
9 6187 1 1 30 LEU CD1 C -22.267 6.523 -4.364 1.00 . A A . 30 LEU CD1 1 1
9 6188 1 1 30 LEU CD2 C -20.131 5.320 -3.869 1.00 . A A . 30 LEU CD2 1 1
9 6189 1 1 30 LEU CG C -21.494 5.225 -4.539 1.00 . A A . 30 LEU CG 1 1
9 6190 1 1 30 LEU H H -21.586 2.634 -6.041 1.00 . A A . 30 LEU H 1 1
9 6191 1 1 30 LEU HA H -20.695 2.797 -3.280 1.00 . A A . 30 LEU HA 1 1
9 6192 1 1 30 LEU HB2 H -23.169 3.920 -4.584 1.00 . A A . 30 LEU HB2 1 1
9 6193 1 1 30 LEU HB3 H -22.583 4.298 -2.966 1.00 . A A . 30 LEU HB3 1 1
9 6194 1 1 30 LEU HD11 H -21.626 7.267 -3.916 1.00 . A A . 30 LEU HD11 1 1
9 6195 1 1 30 LEU HD12 H -23.120 6.350 -3.724 1.00 . A A . 30 LEU HD12 1 1
9 6196 1 1 30 LEU HD13 H -22.607 6.873 -5.328 1.00 . A A . 30 LEU HD13 1 1
9 6197 1 1 30 LEU HD21 H -20.173 4.847 -2.899 1.00 . A A . 30 LEU HD21 1 1
9 6198 1 1 30 LEU HD22 H -19.859 6.359 -3.751 1.00 . A A . 30 LEU HD22 1 1
9 6199 1 1 30 LEU HD23 H -19.394 4.822 -4.481 1.00 . A A . 30 LEU HD23 1 1
9 6200 1 1 30 LEU HG H -21.337 5.072 -5.598 1.00 . A A . 30 LEU HG 1 1
9 6201 1 1 30 LEU N N -21.078 2.342 -5.257 1.00 . A A . 30 LEU N 1 1
9 6202 1 1 30 LEU O O -22.554 0.521 -3.901 1.00 . A A . 30 LEU O 1 1
9 6203 1 1 31 LEU C C -25.417 0.948 -2.427 1.00 . A A . 31 LEU C 1 1
9 6204 1 1 31 LEU CA C -24.102 1.022 -1.658 1.00 . A A . 31 LEU CA 1 1
9 6205 1 1 31 LEU CB C -24.369 1.436 -0.209 1.00 . A A . 31 LEU CB 1 1
9 6206 1 1 31 LEU CD1 C -23.547 1.879 2.117 1.00 . A A . 31 LEU CD1 1 1
9 6207 1 1 31 LEU CD2 C -22.741 -0.135 0.872 1.00 . A A . 31 LEU CD2 1 1
9 6208 1 1 31 LEU CG C -23.185 1.315 0.752 1.00 . A A . 31 LEU CG 1 1
9 6209 1 1 31 LEU H H -23.079 2.857 -1.909 1.00 . A A . 31 LEU H 1 1
9 6210 1 1 31 LEU HA H -23.639 0.047 -1.666 1.00 . A A . 31 LEU HA 1 1
9 6211 1 1 31 LEU HB2 H -24.688 2.466 -0.213 1.00 . A A . 31 LEU HB2 1 1
9 6212 1 1 31 LEU HB3 H -25.168 0.814 0.169 1.00 . A A . 31 LEU HB3 1 1
9 6213 1 1 31 LEU HD11 H -24.173 2.749 1.993 1.00 . A A . 31 LEU HD11 1 1
9 6214 1 1 31 LEU HD12 H -22.645 2.156 2.642 1.00 . A A . 31 LEU HD12 1 1
9 6215 1 1 31 LEU HD13 H -24.079 1.130 2.686 1.00 . A A . 31 LEU HD13 1 1
9 6216 1 1 31 LEU HD21 H -22.354 -0.311 1.864 1.00 . A A . 31 LEU HD21 1 1
9 6217 1 1 31 LEU HD22 H -21.969 -0.336 0.143 1.00 . A A . 31 LEU HD22 1 1
9 6218 1 1 31 LEU HD23 H -23.584 -0.786 0.693 1.00 . A A . 31 LEU HD23 1 1
9 6219 1 1 31 LEU HG H -22.355 1.890 0.364 1.00 . A A . 31 LEU HG 1 1
9 6220 1 1 31 LEU N N -23.181 1.960 -2.289 1.00 . A A . 31 LEU N 1 1
9 6221 1 1 31 LEU O O -25.876 -0.135 -2.789 1.00 . A A . 31 LEU O 1 1
9 6222 1 1 32 SER C C -27.547 3.593 -3.898 1.00 . A A . 32 SER C 1 1
9 6223 1 1 32 SER CA C -27.280 2.175 -3.402 1.00 . A A . 32 SER CA 1 1
9 6224 1 1 32 SER CB C -28.432 1.709 -2.509 1.00 . A A . 32 SER CB 1 1
9 6225 1 1 32 SER H H -25.601 2.938 -2.362 1.00 . A A . 32 SER H 1 1
9 6226 1 1 32 SER HA H -27.208 1.516 -4.254 1.00 . A A . 32 SER HA 1 1
9 6227 1 1 32 SER HB2 H -29.356 1.755 -3.064 1.00 . A A . 32 SER HB2 1 1
9 6228 1 1 32 SER HB3 H -28.250 0.692 -2.194 1.00 . A A . 32 SER HB3 1 1
9 6229 1 1 32 SER HG H -29.460 2.533 -1.060 1.00 . A A . 32 SER HG 1 1
9 6230 1 1 32 SER N N -26.017 2.108 -2.676 1.00 . A A . 32 SER N 1 1
9 6231 1 1 32 SER O O -26.764 4.508 -3.648 1.00 . A A . 32 SER O 1 1
9 6232 1 1 32 SER OG O -28.548 2.529 -1.359 1.00 . A A . 32 SER OG 1 1
9 6233 1 1 33 GLY C C -30.511 5.256 -5.272 1.00 . A A . 33 GLY C 1 1
9 6234 1 1 33 GLY CA C -29.013 5.075 -5.124 1.00 . A A . 33 GLY CA 1 1
9 6235 1 1 33 GLY H H -29.248 3.000 -4.772 1.00 . A A . 33 GLY H 1 1
9 6236 1 1 33 GLY HA2 H -28.633 5.831 -4.453 1.00 . A A . 33 GLY HA2 1 1
9 6237 1 1 33 GLY HA3 H -28.550 5.201 -6.092 1.00 . A A . 33 GLY HA3 1 1
9 6238 1 1 33 GLY N N -28.661 3.766 -4.603 1.00 . A A . 33 GLY N 1 1
9 6239 1 1 33 GLY O O -31.156 4.545 -6.042 1.00 . A A . 33 GLY O 1 1
9 6240 1 1 34 ARG C C -32.793 7.676 -5.481 1.00 . A A . 34 ARG C 1 1
9 6241 1 1 34 ARG CA C -32.497 6.480 -4.580 1.00 . A A . 34 ARG CA 1 1
9 6242 1 1 34 ARG CB C -33.038 6.742 -3.173 1.00 . A A . 34 ARG CB 1 1
9 6243 1 1 34 ARG CD C -33.475 5.625 -0.965 1.00 . A A . 34 ARG CD 1 1
9 6244 1 1 34 ARG CG C -32.506 5.775 -2.127 1.00 . A A . 34 ARG CG 1 1
9 6245 1 1 34 ARG CZ C -34.446 3.835 0.412 1.00 . A A . 34 ARG CZ 1 1
9 6246 1 1 34 ARG H H -30.499 6.743 -3.935 1.00 . A A . 34 ARG H 1 1
9 6247 1 1 34 ARG HA H -32.986 5.608 -4.988 1.00 . A A . 34 ARG HA 1 1
9 6248 1 1 34 ARG HB2 H -32.766 7.744 -2.876 1.00 . A A . 34 ARG HB2 1 1
9 6249 1 1 34 ARG HB3 H -34.114 6.660 -3.193 1.00 . A A . 34 ARG HB3 1 1
9 6250 1 1 34 ARG HD2 H -33.090 6.176 -0.119 1.00 . A A . 34 ARG HD2 1 1
9 6251 1 1 34 ARG HD3 H -34.431 6.033 -1.255 1.00 . A A . 34 ARG HD3 1 1
9 6252 1 1 34 ARG HE H -33.156 3.550 -1.082 1.00 . A A . 34 ARG HE 1 1
9 6253 1 1 34 ARG HG2 H -32.358 4.808 -2.586 1.00 . A A . 34 ARG HG2 1 1
9 6254 1 1 34 ARG HG3 H -31.564 6.147 -1.754 1.00 . A A . 34 ARG HG3 1 1
9 6255 1 1 34 ARG HH11 H -35.051 5.701 0.894 1.00 . A A . 34 ARG HH11 1 1
9 6256 1 1 34 ARG HH12 H -35.728 4.430 1.857 1.00 . A A . 34 ARG HH12 1 1
9 6257 1 1 34 ARG HH21 H -34.041 1.868 0.179 1.00 . A A . 34 ARG HH21 1 1
9 6258 1 1 34 ARG HH22 H -35.152 2.250 1.450 1.00 . A A . 34 ARG HH22 1 1
9 6259 1 1 34 ARG N N -31.065 6.209 -4.530 1.00 . A A . 34 ARG N 1 1
9 6260 1 1 34 ARG NE N -33.653 4.228 -0.578 1.00 . A A . 34 ARG NE 1 1
9 6261 1 1 34 ARG NH1 N -35.130 4.729 1.112 1.00 . A A . 34 ARG NH1 1 1
9 6262 1 1 34 ARG NH2 N -34.556 2.545 0.704 1.00 . A A . 34 ARG NH2 1 1
9 6263 1 1 34 ARG O O -32.087 8.684 -5.445 1.00 . A A . 34 ARG O 1 1
9 6264 1 1 35 CYS C C -35.130 9.639 -6.496 1.00 . A A . 35 CYS C 1 1
9 6265 1 1 35 CYS CA C -34.232 8.625 -7.200 1.00 . A A . 35 CYS CA 1 1
9 6266 1 1 35 CYS CB C -34.954 8.047 -8.418 1.00 . A A . 35 CYS CB 1 1
9 6267 1 1 35 CYS H H -34.366 6.727 -6.272 1.00 . A A . 35 CYS H 1 1
9 6268 1 1 35 CYS HA H -33.334 9.125 -7.528 1.00 . A A . 35 CYS HA 1 1
9 6269 1 1 35 CYS HB2 H -36.010 7.978 -8.202 1.00 . A A . 35 CYS HB2 1 1
9 6270 1 1 35 CYS HB3 H -34.807 8.707 -9.261 1.00 . A A . 35 CYS HB3 1 1
9 6271 1 1 35 CYS N N -33.842 7.556 -6.289 1.00 . A A . 35 CYS N 1 1
9 6272 1 1 35 CYS O O -35.670 9.366 -5.424 1.00 . A A . 35 CYS O 1 1
9 6273 1 1 35 CYS SG S -34.380 6.388 -8.905 1.00 . A A . 35 CYS SG 1 1
9 6274 1 1 36 ARG C C -37.009 12.486 -7.609 1.00 . A A . 36 ARG C 1 1
9 6275 1 1 36 ARG CA C -36.115 11.863 -6.540 1.00 . A A . 36 ARG CA 1 1
9 6276 1 1 36 ARG CB C -35.240 12.943 -5.900 1.00 . A A . 36 ARG CB 1 1
9 6277 1 1 36 ARG CD C -34.336 13.007 -3.556 1.00 . A A . 36 ARG CD 1 1
9 6278 1 1 36 ARG CG C -34.199 12.392 -4.939 1.00 . A A . 36 ARG CG 1 1
9 6279 1 1 36 ARG CZ C -35.163 12.349 -1.336 1.00 . A A . 36 ARG CZ 1 1
9 6280 1 1 36 ARG H H -34.828 10.967 -7.960 1.00 . A A . 36 ARG H 1 1
9 6281 1 1 36 ARG HA H -36.740 11.420 -5.778 1.00 . A A . 36 ARG HA 1 1
9 6282 1 1 36 ARG HB2 H -34.727 13.484 -6.681 1.00 . A A . 36 ARG HB2 1 1
9 6283 1 1 36 ARG HB3 H -35.874 13.627 -5.356 1.00 . A A . 36 ARG HB3 1 1
9 6284 1 1 36 ARG HD2 H -33.350 13.171 -3.149 1.00 . A A . 36 ARG HD2 1 1
9 6285 1 1 36 ARG HD3 H -34.849 13.953 -3.646 1.00 . A A . 36 ARG HD3 1 1
9 6286 1 1 36 ARG HE H -35.556 11.378 -3.032 1.00 . A A . 36 ARG HE 1 1
9 6287 1 1 36 ARG HG2 H -34.325 11.323 -4.860 1.00 . A A . 36 ARG HG2 1 1
9 6288 1 1 36 ARG HG3 H -33.215 12.613 -5.326 1.00 . A A . 36 ARG HG3 1 1
9 6289 1 1 36 ARG HH11 H -34.008 14.007 -1.356 1.00 . A A . 36 ARG HH11 1 1
9 6290 1 1 36 ARG HH12 H -34.597 13.533 0.202 1.00 . A A . 36 ARG HH12 1 1
9 6291 1 1 36 ARG HH21 H -36.338 10.743 -0.986 1.00 . A A . 36 ARG HH21 1 1
9 6292 1 1 36 ARG HH22 H -35.922 11.675 0.412 1.00 . A A . 36 ARG HH22 1 1
9 6293 1 1 36 ARG N N -35.284 10.809 -7.107 1.00 . A A . 36 ARG N 1 1
9 6294 1 1 36 ARG NE N -35.087 12.146 -2.646 1.00 . A A . 36 ARG NE 1 1
9 6295 1 1 36 ARG NH1 N -34.538 13.381 -0.784 1.00 . A A . 36 ARG NH1 1 1
9 6296 1 1 36 ARG NH2 N -35.866 11.521 -0.574 1.00 . A A . 36 ARG NH2 1 1
9 6297 1 1 36 ARG O O -36.797 12.283 -8.804 1.00 . A A . 36 ARG O 1 1
9 6298 1 1 37 ASP C C -38.294 15.125 -8.723 1.00 . A A . 37 ASP C 1 1
9 6299 1 1 37 ASP CA C -38.935 13.895 -8.088 1.00 . A A . 37 ASP CA 1 1
9 6300 1 1 37 ASP CB C -40.217 14.293 -7.355 1.00 . A A . 37 ASP CB 1 1
9 6301 1 1 37 ASP CG C -41.325 14.699 -8.307 1.00 . A A . 37 ASP CG 1 1
9 6302 1 1 37 ASP H H -38.126 13.366 -6.204 1.00 . A A . 37 ASP H 1 1
9 6303 1 1 37 ASP HA H -39.180 13.190 -8.867 1.00 . A A . 37 ASP HA 1 1
9 6304 1 1 37 ASP HB2 H -40.562 13.456 -6.766 1.00 . A A . 37 ASP HB2 1 1
9 6305 1 1 37 ASP HB3 H -40.006 15.126 -6.701 1.00 . A A . 37 ASP HB3 1 1
9 6306 1 1 37 ASP N N -38.009 13.242 -7.169 1.00 . A A . 37 ASP N 1 1
9 6307 1 1 37 ASP O O -38.822 15.687 -9.683 1.00 . A A . 37 ASP O 1 1
9 6308 1 1 37 ASP OD1 O -41.954 13.799 -8.904 1.00 . A A . 37 ASP OD1 1 1
9 6309 1 1 37 ASP OD2 O -41.564 15.915 -8.454 1.00 . A A . 37 ASP OD2 1 1
9 6310 1 1 38 ASP C C -35.419 16.292 -9.749 1.00 . A A . 38 ASP C 1 1
9 6311 1 1 38 ASP CA C -36.441 16.702 -8.693 1.00 . A A . 38 ASP CA 1 1
9 6312 1 1 38 ASP CB C -35.743 17.444 -7.552 1.00 . A A . 38 ASP CB 1 1
9 6313 1 1 38 ASP CG C -35.184 16.501 -6.505 1.00 . A A . 38 ASP CG 1 1
9 6314 1 1 38 ASP H H -36.783 15.049 -7.416 1.00 . A A . 38 ASP H 1 1
9 6315 1 1 38 ASP HA H -37.165 17.361 -9.149 1.00 . A A . 38 ASP HA 1 1
9 6316 1 1 38 ASP HB2 H -34.929 18.028 -7.956 1.00 . A A . 38 ASP HB2 1 1
9 6317 1 1 38 ASP HB3 H -36.452 18.104 -7.074 1.00 . A A . 38 ASP HB3 1 1
9 6318 1 1 38 ASP N N -37.154 15.539 -8.180 1.00 . A A . 38 ASP N 1 1
9 6319 1 1 38 ASP O O -34.403 16.961 -9.938 1.00 . A A . 38 ASP O 1 1
9 6320 1 1 38 ASP OD1 O -35.985 15.900 -5.760 1.00 . A A . 38 ASP OD1 1 1
9 6321 1 1 38 ASP OD2 O -33.945 16.364 -6.431 1.00 . A A . 38 ASP OD2 1 1
9 6322 1 1 39 PHE C C -33.387 14.495 -10.921 1.00 . A A . 39 PHE C 1 1
9 6323 1 1 39 PHE CA C -34.799 14.685 -11.469 1.00 . A A . 39 PHE CA 1 1
9 6324 1 1 39 PHE CB C -34.772 15.646 -12.659 1.00 . A A . 39 PHE CB 1 1
9 6325 1 1 39 PHE CD1 C -37.109 15.679 -13.572 1.00 . A A . 39 PHE CD1 1 1
9 6326 1 1 39 PHE CD2 C -35.401 14.635 -14.868 1.00 . A A . 39 PHE CD2 1 1
9 6327 1 1 39 PHE CE1 C -38.040 15.376 -14.547 1.00 . A A . 39 PHE CE1 1 1
9 6328 1 1 39 PHE CE2 C -36.327 14.329 -15.847 1.00 . A A . 39 PHE CE2 1 1
9 6329 1 1 39 PHE CG C -35.780 15.314 -13.721 1.00 . A A . 39 PHE CG 1 1
9 6330 1 1 39 PHE CZ C -37.648 14.699 -15.686 1.00 . A A . 39 PHE CZ 1 1
9 6331 1 1 39 PHE H H -36.521 14.696 -10.237 1.00 . A A . 39 PHE H 1 1
9 6332 1 1 39 PHE HA H -35.176 13.729 -11.798 1.00 . A A . 39 PHE HA 1 1
9 6333 1 1 39 PHE HB2 H -34.976 16.646 -12.309 1.00 . A A . 39 PHE HB2 1 1
9 6334 1 1 39 PHE HB3 H -33.791 15.620 -13.111 1.00 . A A . 39 PHE HB3 1 1
9 6335 1 1 39 PHE HD1 H -37.416 16.209 -12.681 1.00 . A A . 39 PHE HD1 1 1
9 6336 1 1 39 PHE HD2 H -34.368 14.345 -14.995 1.00 . A A . 39 PHE HD2 1 1
9 6337 1 1 39 PHE HE1 H -39.072 15.666 -14.418 1.00 . A A . 39 PHE HE1 1 1
9 6338 1 1 39 PHE HE2 H -36.019 13.800 -16.736 1.00 . A A . 39 PHE HE2 1 1
9 6339 1 1 39 PHE HZ H -38.374 14.461 -16.450 1.00 . A A . 39 PHE HZ 1 1
9 6340 1 1 39 PHE N N -35.695 15.186 -10.433 1.00 . A A . 39 PHE N 1 1
9 6341 1 1 39 PHE O O -32.402 14.699 -11.631 1.00 . A A . 39 PHE O 1 1
9 6342 1 1 40 ARG C C -32.002 12.579 -8.229 1.00 . A A . 40 ARG C 1 1
9 6343 1 1 40 ARG CA C -32.008 13.889 -9.010 1.00 . A A . 40 ARG CA 1 1
9 6344 1 1 40 ARG CB C -31.680 15.055 -8.075 1.00 . A A . 40 ARG CB 1 1
9 6345 1 1 40 ARG CD C -30.527 17.177 -8.770 1.00 . A A . 40 ARG CD 1 1
9 6346 1 1 40 ARG CG C -31.845 16.420 -8.722 1.00 . A A . 40 ARG CG 1 1
9 6347 1 1 40 ARG CZ C -31.271 19.300 -9.761 1.00 . A A . 40 ARG CZ 1 1
9 6348 1 1 40 ARG H H -34.119 13.959 -9.139 1.00 . A A . 40 ARG H 1 1
9 6349 1 1 40 ARG HA H -31.256 13.837 -9.783 1.00 . A A . 40 ARG HA 1 1
9 6350 1 1 40 ARG HB2 H -32.333 15.006 -7.216 1.00 . A A . 40 ARG HB2 1 1
9 6351 1 1 40 ARG HB3 H -30.657 14.958 -7.745 1.00 . A A . 40 ARG HB3 1 1
9 6352 1 1 40 ARG HD2 H -29.935 16.896 -7.913 1.00 . A A . 40 ARG HD2 1 1
9 6353 1 1 40 ARG HD3 H -30.004 16.903 -9.674 1.00 . A A . 40 ARG HD3 1 1
9 6354 1 1 40 ARG HE H -30.439 19.113 -7.958 1.00 . A A . 40 ARG HE 1 1
9 6355 1 1 40 ARG HG2 H -32.210 16.289 -9.730 1.00 . A A . 40 ARG HG2 1 1
9 6356 1 1 40 ARG HG3 H -32.560 16.994 -8.151 1.00 . A A . 40 ARG HG3 1 1
9 6357 1 1 40 ARG HH11 H -31.562 17.673 -10.922 1.00 . A A . 40 ARG HH11 1 1
9 6358 1 1 40 ARG HH12 H -32.082 19.176 -11.608 1.00 . A A . 40 ARG HH12 1 1
9 6359 1 1 40 ARG HH21 H -31.120 21.099 -8.851 1.00 . A A . 40 ARG HH21 1 1
9 6360 1 1 40 ARG HH22 H -31.829 21.125 -10.430 1.00 . A A . 40 ARG HH22 1 1
9 6361 1 1 40 ARG N N -33.298 14.105 -9.654 1.00 . A A . 40 ARG N 1 1
9 6362 1 1 40 ARG NE N -30.726 18.624 -8.756 1.00 . A A . 40 ARG NE 1 1
9 6363 1 1 40 ARG NH1 N -31.670 18.664 -10.853 1.00 . A A . 40 ARG NH1 1 1
9 6364 1 1 40 ARG NH2 N -31.419 20.616 -9.673 1.00 . A A . 40 ARG NH2 1 1
9 6365 1 1 40 ARG O O -32.983 12.233 -7.568 1.00 . A A . 40 ARG O 1 1
9 6366 1 1 41 CYS C C -29.623 10.634 -6.593 1.00 . A A . 41 CYS C 1 1
9 6367 1 1 41 CYS CA C -30.759 10.580 -7.611 1.00 . A A . 41 CYS CA 1 1
9 6368 1 1 41 CYS CB C -30.509 9.449 -8.611 1.00 . A A . 41 CYS CB 1 1
9 6369 1 1 41 CYS H H -30.144 12.181 -8.852 1.00 . A A . 41 CYS H 1 1
9 6370 1 1 41 CYS HA H -31.684 10.388 -7.089 1.00 . A A . 41 CYS HA 1 1
9 6371 1 1 41 CYS HB2 H -31.292 9.457 -9.355 1.00 . A A . 41 CYS HB2 1 1
9 6372 1 1 41 CYS HB3 H -29.558 9.612 -9.096 1.00 . A A . 41 CYS HB3 1 1
9 6373 1 1 41 CYS N N -30.893 11.852 -8.309 1.00 . A A . 41 CYS N 1 1
9 6374 1 1 41 CYS O O -28.480 10.932 -6.940 1.00 . A A . 41 CYS O 1 1
9 6375 1 1 41 CYS SG S -30.474 7.789 -7.863 1.00 . A A . 41 CYS SG 1 1
9 6376 1 1 42 TRP C C -28.361 8.971 -4.057 1.00 . A A . 42 TRP C 1 1
9 6377 1 1 42 TRP CA C -28.952 10.360 -4.270 1.00 . A A . 42 TRP CA 1 1
9 6378 1 1 42 TRP CB C -29.579 10.866 -2.970 1.00 . A A . 42 TRP CB 1 1
9 6379 1 1 42 TRP CD1 C -30.799 13.017 -3.645 1.00 . A A . 42 TRP CD1 1 1
9 6380 1 1 42 TRP CD2 C -29.077 13.335 -2.248 1.00 . A A . 42 TRP CD2 1 1
9 6381 1 1 42 TRP CE2 C -29.657 14.585 -2.539 1.00 . A A . 42 TRP CE2 1 1
9 6382 1 1 42 TRP CE3 C -27.978 13.286 -1.387 1.00 . A A . 42 TRP CE3 1 1
9 6383 1 1 42 TRP CG C -29.823 12.345 -2.966 1.00 . A A . 42 TRP CG 1 1
9 6384 1 1 42 TRP CH2 C -28.094 15.696 -1.159 1.00 . A A . 42 TRP CH2 1 1
9 6385 1 1 42 TRP CZ2 C -29.172 15.773 -1.999 1.00 . A A . 42 TRP CZ2 1 1
9 6386 1 1 42 TRP CZ3 C -27.497 14.466 -0.853 1.00 . A A . 42 TRP CZ3 1 1
9 6387 1 1 42 TRP H H -30.874 10.114 -5.124 1.00 . A A . 42 TRP H 1 1
9 6388 1 1 42 TRP HA H -28.161 11.034 -4.565 1.00 . A A . 42 TRP HA 1 1
9 6389 1 1 42 TRP HB2 H -30.527 10.372 -2.818 1.00 . A A . 42 TRP HB2 1 1
9 6390 1 1 42 TRP HB3 H -28.919 10.634 -2.147 1.00 . A A . 42 TRP HB3 1 1
9 6391 1 1 42 TRP HD1 H -31.529 12.545 -4.284 1.00 . A A . 42 TRP HD1 1 1
9 6392 1 1 42 TRP HE1 H -31.294 15.055 -3.764 1.00 . A A . 42 TRP HE1 1 1
9 6393 1 1 42 TRP HE3 H -27.504 12.348 -1.139 1.00 . A A . 42 TRP HE3 1 1
9 6394 1 1 42 TRP HH2 H -27.686 16.593 -0.719 1.00 . A A . 42 TRP HH2 1 1
9 6395 1 1 42 TRP HZ2 H -29.622 16.729 -2.225 1.00 . A A . 42 TRP HZ2 1 1
9 6396 1 1 42 TRP HZ3 H -26.648 14.448 -0.186 1.00 . A A . 42 TRP HZ3 1 1
9 6397 1 1 42 TRP N N -29.946 10.344 -5.338 1.00 . A A . 42 TRP N 1 1
9 6398 1 1 42 TRP NE1 N -30.705 14.364 -3.393 1.00 . A A . 42 TRP NE1 1 1
9 6399 1 1 42 TRP O O -29.091 7.992 -3.896 1.00 . A A . 42 TRP O 1 1
9 6400 1 1 43 CYS C C -25.766 7.526 -2.453 1.00 . A A . 43 CYS C 1 1
9 6401 1 1 43 CYS CA C -26.345 7.621 -3.862 1.00 . A A . 43 CYS CA 1 1
9 6402 1 1 43 CYS CB C -25.228 7.461 -4.896 1.00 . A A . 43 CYS CB 1 1
9 6403 1 1 43 CYS H H -26.506 9.706 -4.190 1.00 . A A . 43 CYS H 1 1
9 6404 1 1 43 CYS HA H -27.065 6.828 -3.997 1.00 . A A . 43 CYS HA 1 1
9 6405 1 1 43 CYS HB2 H -24.451 8.182 -4.690 1.00 . A A . 43 CYS HB2 1 1
9 6406 1 1 43 CYS HB3 H -24.817 6.465 -4.819 1.00 . A A . 43 CYS HB3 1 1
9 6407 1 1 43 CYS N N -27.035 8.891 -4.056 1.00 . A A . 43 CYS N 1 1
9 6408 1 1 43 CYS O O -25.180 8.482 -1.944 1.00 . A A . 43 CYS O 1 1
9 6409 1 1 43 CYS SG S -25.768 7.707 -6.618 1.00 . A A . 43 CYS SG 1 1
9 6410 1 1 44 THR C C -24.114 5.378 -0.501 1.00 . A A . 44 THR C 1 1
9 6411 1 1 44 THR CA C -25.432 6.144 -0.478 1.00 . A A . 44 THR CA 1 1
9 6412 1 1 44 THR CB C -26.448 5.368 0.381 1.00 . A A . 44 THR CB 1 1
9 6413 1 1 44 THR CG2 C -25.931 5.188 1.800 1.00 . A A . 44 THR CG2 1 1
9 6414 1 1 44 THR H H -26.411 5.641 -2.286 1.00 . A A . 44 THR H 1 1
9 6415 1 1 44 THR HA H -25.268 7.109 -0.021 1.00 . A A . 44 THR HA 1 1
9 6416 1 1 44 THR HB H -26.597 4.392 -0.059 1.00 . A A . 44 THR HB 1 1
9 6417 1 1 44 THR HG1 H -28.348 5.577 -0.107 1.00 . A A . 44 THR HG1 1 1
9 6418 1 1 44 THR HG21 H -26.669 5.552 2.501 1.00 . A A . 44 THR HG21 1 1
9 6419 1 1 44 THR HG22 H -25.014 5.744 1.922 1.00 . A A . 44 THR HG22 1 1
9 6420 1 1 44 THR HG23 H -25.746 4.141 1.985 1.00 . A A . 44 THR HG23 1 1
9 6421 1 1 44 THR N N -25.935 6.365 -1.828 1.00 . A A . 44 THR N 1 1
9 6422 1 1 44 THR O O -23.994 4.351 -1.169 1.00 . A A . 44 THR O 1 1
9 6423 1 1 44 THR OG1 O -27.699 6.064 0.408 1.00 . A A . 44 THR OG1 1 1
9 6424 1 1 45 ARG C C -21.280 5.249 1.722 1.00 . A A . 45 ARG C 1 1
9 6425 1 1 45 ARG CA C -21.818 5.248 0.294 1.00 . A A . 45 ARG CA 1 1
9 6426 1 1 45 ARG CB C -20.834 5.963 -0.633 1.00 . A A . 45 ARG CB 1 1
9 6427 1 1 45 ARG CD C -19.657 8.101 -1.234 1.00 . A A . 45 ARG CD 1 1
9 6428 1 1 45 ARG CG C -20.516 7.386 -0.203 1.00 . A A . 45 ARG CG 1 1
9 6429 1 1 45 ARG CZ C -17.348 7.957 -0.402 1.00 . A A . 45 ARG CZ 1 1
9 6430 1 1 45 ARG H H -23.284 6.706 0.742 1.00 . A A . 45 ARG H 1 1
9 6431 1 1 45 ARG HA H -21.930 4.225 -0.034 1.00 . A A . 45 ARG HA 1 1
9 6432 1 1 45 ARG HB2 H -19.911 5.404 -0.660 1.00 . A A . 45 ARG HB2 1 1
9 6433 1 1 45 ARG HB3 H -21.255 5.996 -1.627 1.00 . A A . 45 ARG HB3 1 1
9 6434 1 1 45 ARG HD2 H -20.101 7.966 -2.209 1.00 . A A . 45 ARG HD2 1 1
9 6435 1 1 45 ARG HD3 H -19.630 9.153 -0.993 1.00 . A A . 45 ARG HD3 1 1
9 6436 1 1 45 ARG HE H -18.066 6.930 -1.953 1.00 . A A . 45 ARG HE 1 1
9 6437 1 1 45 ARG HG2 H -21.441 7.931 -0.081 1.00 . A A . 45 ARG HG2 1 1
9 6438 1 1 45 ARG HG3 H -19.986 7.357 0.737 1.00 . A A . 45 ARG HG3 1 1
9 6439 1 1 45 ARG HH11 H -18.541 9.230 0.616 1.00 . A A . 45 ARG HH11 1 1
9 6440 1 1 45 ARG HH12 H -16.911 9.119 1.193 1.00 . A A . 45 ARG HH12 1 1
9 6441 1 1 45 ARG HH21 H -15.918 6.775 -1.204 1.00 . A A . 45 ARG HH21 1 1
9 6442 1 1 45 ARG HH22 H -15.420 7.723 0.156 1.00 . A A . 45 ARG HH22 1 1
9 6443 1 1 45 ARG N N -23.128 5.884 0.232 1.00 . A A . 45 ARG N 1 1
9 6444 1 1 45 ARG NE N -18.291 7.585 -1.261 1.00 . A A . 45 ARG NE 1 1
9 6445 1 1 45 ARG NH1 N -17.623 8.842 0.547 1.00 . A A . 45 ARG NH1 1 1
9 6446 1 1 45 ARG NH2 N -16.128 7.443 -0.490 1.00 . A A . 45 ARG NH2 1 1
9 6447 1 1 45 ARG O O -21.763 5.991 2.577 1.00 . A A . 45 ARG O 1 1
9 6448 1 1 46 ASN C C -18.870 5.573 3.621 1.00 . A A . 46 ASN C 1 1
9 6449 1 1 46 ASN CA C -19.675 4.318 3.297 1.00 . A A . 46 ASN CA 1 1
9 6450 1 1 46 ASN CB C -18.773 3.084 3.383 1.00 . A A . 46 ASN CB 1 1
9 6451 1 1 46 ASN CG C -19.474 1.823 2.916 1.00 . A A . 46 ASN CG 1 1
9 6452 1 1 46 ASN H H -19.935 3.847 1.250 1.00 . A A . 46 ASN H 1 1
9 6453 1 1 46 ASN HA H -20.472 4.220 4.018 1.00 . A A . 46 ASN HA 1 1
9 6454 1 1 46 ASN HB2 H -17.902 3.239 2.763 1.00 . A A . 46 ASN HB2 1 1
9 6455 1 1 46 ASN HB3 H -18.461 2.944 4.406 1.00 . A A . 46 ASN HB3 1 1
9 6456 1 1 46 ASN HD21 H -18.846 2.133 1.055 1.00 . A A . 46 ASN HD21 1 1
9 6457 1 1 46 ASN HD22 H -19.809 0.719 1.297 1.00 . A A . 46 ASN HD22 1 1
9 6458 1 1 46 ASN N N -20.278 4.413 1.973 1.00 . A A . 46 ASN N 1 1
9 6459 1 1 46 ASN ND2 N -19.365 1.528 1.626 1.00 . A A . 46 ASN ND2 1 1
9 6460 1 1 46 ASN O O -18.120 6.075 2.783 1.00 . A A . 46 ASN O 1 1
9 6461 1 1 46 ASN OD1 O -20.106 1.122 3.707 1.00 . A A . 46 ASN OD1 1 1
9 6462 1 1 47 CYS C C -18.261 7.344 6.799 1.00 . A A . 47 CYS C 1 1
9 6463 1 1 47 CYS CA C -18.319 7.270 5.276 1.00 . A A . 47 CYS CA 1 1
9 6464 1 1 47 CYS CB C -18.998 8.524 4.719 1.00 . A A . 47 CYS CB 1 1
9 6465 1 1 47 CYS H H -19.643 5.629 5.464 1.00 . A A . 47 CYS H 1 1
9 6466 1 1 47 CYS HA H -17.312 7.216 4.892 1.00 . A A . 47 CYS HA 1 1
9 6467 1 1 47 CYS HB2 H -18.288 9.338 4.719 1.00 . A A . 47 CYS HB2 1 1
9 6468 1 1 47 CYS HB3 H -19.317 8.331 3.706 1.00 . A A . 47 CYS HB3 1 1
9 6469 1 1 47 CYS N N -19.030 6.074 4.841 1.00 . A A . 47 CYS N 1 1
9 6470 1 1 47 CYS O O -17.514 8.144 7.363 1.00 . A A . 47 CYS O 1 1
9 6471 1 1 47 CYS SG S -20.457 9.062 5.668 1.00 . A A . 47 CYS SG 1 1
10 6472 1 1 1 LYS C C -22.123 5.293 7.476 1.00 . A A . 1 LYS C 1 1
10 6473 1 1 1 LYS CA C -22.081 5.211 8.998 1.00 . A A . 1 LYS CA 1 1
10 6474 1 1 1 LYS CB C -21.391 6.453 9.567 1.00 . A A . 1 LYS CB 1 1
10 6475 1 1 1 LYS CD C -23.574 7.617 9.996 1.00 . A A . 1 LYS CD 1 1
10 6476 1 1 1 LYS CE C -23.952 8.878 10.758 1.00 . A A . 1 LYS CE 1 1
10 6477 1 1 1 LYS CG C -22.189 7.732 9.383 1.00 . A A . 1 LYS CG 1 1
10 6478 1 1 1 LYS H1 H -20.763 3.564 8.823 1.00 . A A . 1 LYS H1 1 1
10 6479 1 1 1 LYS HA H -23.093 5.169 9.373 1.00 . A A . 1 LYS HA 1 1
10 6480 1 1 1 LYS HB2 H -21.226 6.305 10.625 1.00 . A A . 1 LYS HB2 1 1
10 6481 1 1 1 LYS HB3 H -20.436 6.575 9.077 1.00 . A A . 1 LYS HB3 1 1
10 6482 1 1 1 LYS HD2 H -24.296 7.457 9.209 1.00 . A A . 1 LYS HD2 1 1
10 6483 1 1 1 LYS HD3 H -23.589 6.778 10.677 1.00 . A A . 1 LYS HD3 1 1
10 6484 1 1 1 LYS HE2 H -23.458 9.722 10.301 1.00 . A A . 1 LYS HE2 1 1
10 6485 1 1 1 LYS HE3 H -25.022 9.012 10.699 1.00 . A A . 1 LYS HE3 1 1
10 6486 1 1 1 LYS HG2 H -21.663 8.546 9.858 1.00 . A A . 1 LYS HG2 1 1
10 6487 1 1 1 LYS HG3 H -22.289 7.933 8.326 1.00 . A A . 1 LYS HG3 1 1
10 6488 1 1 1 LYS HZ1 H -24.397 8.736 12.794 1.00 . A A . 1 LYS HZ1 1 1
10 6489 1 1 1 LYS HZ2 H -23.015 9.651 12.458 1.00 . A A . 1 LYS HZ2 1 1
10 6490 1 1 1 LYS HZ3 H -22.959 7.963 12.352 1.00 . A A . 1 LYS HZ3 1 1
10 6491 1 1 1 LYS N N -21.391 4.004 9.435 1.00 . A A . 1 LYS N 1 1
10 6492 1 1 1 LYS NZ N -23.553 8.801 12.191 1.00 . A A . 1 LYS NZ 1 1
10 6493 1 1 1 LYS O O -21.342 4.637 6.786 1.00 . A A . 1 LYS O 1 1
10 6494 1 1 2 THR C C -23.585 7.701 5.166 1.00 . A A . 2 THR C 1 1
10 6495 1 1 2 THR CA C -23.183 6.273 5.516 1.00 . A A . 2 THR CA 1 1
10 6496 1 1 2 THR CB C -24.229 5.301 4.938 1.00 . A A . 2 THR CB 1 1
10 6497 1 1 2 THR CG2 C -23.644 3.905 4.784 1.00 . A A . 2 THR CG2 1 1
10 6498 1 1 2 THR H H -23.633 6.601 7.557 1.00 . A A . 2 THR H 1 1
10 6499 1 1 2 THR HA H -22.229 6.055 5.058 1.00 . A A . 2 THR HA 1 1
10 6500 1 1 2 THR HB H -24.531 5.658 3.964 1.00 . A A . 2 THR HB 1 1
10 6501 1 1 2 THR HG1 H -25.808 6.109 5.800 1.00 . A A . 2 THR HG1 1 1
10 6502 1 1 2 THR HG21 H -22.934 3.900 3.971 1.00 . A A . 2 THR HG21 1 1
10 6503 1 1 2 THR HG22 H -24.438 3.204 4.574 1.00 . A A . 2 THR HG22 1 1
10 6504 1 1 2 THR HG23 H -23.146 3.621 5.699 1.00 . A A . 2 THR HG23 1 1
10 6505 1 1 2 THR N N -23.039 6.105 6.956 1.00 . A A . 2 THR N 1 1
10 6506 1 1 2 THR O O -24.261 8.375 5.944 1.00 . A A . 2 THR O 1 1
10 6507 1 1 2 THR OG1 O -25.376 5.251 5.793 1.00 . A A . 2 THR OG1 1 1
10 6508 1 1 3 CYS C C -24.278 9.470 2.234 1.00 . A A . 3 CYS C 1 1
10 6509 1 1 3 CYS CA C -23.483 9.506 3.536 1.00 . A A . 3 CYS CA 1 1
10 6510 1 1 3 CYS CB C -22.199 10.315 3.340 1.00 . A A . 3 CYS CB 1 1
10 6511 1 1 3 CYS H H -22.630 7.573 3.413 1.00 . A A . 3 CYS H 1 1
10 6512 1 1 3 CYS HA H -24.084 9.980 4.298 1.00 . A A . 3 CYS HA 1 1
10 6513 1 1 3 CYS HB2 H -21.474 9.706 2.821 1.00 . A A . 3 CYS HB2 1 1
10 6514 1 1 3 CYS HB3 H -22.420 11.188 2.744 1.00 . A A . 3 CYS HB3 1 1
10 6515 1 1 3 CYS N N -23.166 8.158 3.990 1.00 . A A . 3 CYS N 1 1
10 6516 1 1 3 CYS O O -24.274 8.466 1.522 1.00 . A A . 3 CYS O 1 1
10 6517 1 1 3 CYS SG S -21.433 10.882 4.893 1.00 . A A . 3 CYS SG 1 1
10 6518 1 1 4 GLU C C -25.272 11.809 -0.169 1.00 . A A . 4 GLU C 1 1
10 6519 1 1 4 GLU CA C -25.758 10.664 0.716 1.00 . A A . 4 GLU CA 1 1
10 6520 1 1 4 GLU CB C -27.234 10.865 1.064 1.00 . A A . 4 GLU CB 1 1
10 6521 1 1 4 GLU CD C -28.945 9.071 0.579 1.00 . A A . 4 GLU CD 1 1
10 6522 1 1 4 GLU CG C -28.187 10.269 0.041 1.00 . A A . 4 GLU CG 1 1
10 6523 1 1 4 GLU H H -24.922 11.338 2.540 1.00 . A A . 4 GLU H 1 1
10 6524 1 1 4 GLU HA H -25.648 9.736 0.175 1.00 . A A . 4 GLU HA 1 1
10 6525 1 1 4 GLU HB2 H -27.432 10.405 2.021 1.00 . A A . 4 GLU HB2 1 1
10 6526 1 1 4 GLU HB3 H -27.433 11.924 1.136 1.00 . A A . 4 GLU HB3 1 1
10 6527 1 1 4 GLU HG2 H -28.901 11.025 -0.250 1.00 . A A . 4 GLU HG2 1 1
10 6528 1 1 4 GLU HG3 H -27.619 9.960 -0.824 1.00 . A A . 4 GLU HG3 1 1
10 6529 1 1 4 GLU N N -24.958 10.571 1.932 1.00 . A A . 4 GLU N 1 1
10 6530 1 1 4 GLU O O -25.057 12.924 0.304 1.00 . A A . 4 GLU O 1 1
10 6531 1 1 4 GLU OE1 O -28.449 8.433 1.531 1.00 . A A . 4 GLU OE1 1 1
10 6532 1 1 4 GLU OE2 O -30.034 8.771 0.046 1.00 . A A . 4 GLU OE2 1 1
10 6533 1 1 5 ASN C C -25.351 12.374 -3.748 1.00 . A A . 5 ASN C 1 1
10 6534 1 1 5 ASN CA C -24.640 12.528 -2.407 1.00 . A A . 5 ASN CA 1 1
10 6535 1 1 5 ASN CB C -23.127 12.418 -2.603 1.00 . A A . 5 ASN CB 1 1
10 6536 1 1 5 ASN CG C -22.716 11.080 -3.187 1.00 . A A . 5 ASN CG 1 1
10 6537 1 1 5 ASN H H -25.290 10.615 -1.773 1.00 . A A . 5 ASN H 1 1
10 6538 1 1 5 ASN HA H -24.872 13.500 -2.000 1.00 . A A . 5 ASN HA 1 1
10 6539 1 1 5 ASN HB2 H -22.800 13.198 -3.275 1.00 . A A . 5 ASN HB2 1 1
10 6540 1 1 5 ASN HB3 H -22.636 12.540 -1.649 1.00 . A A . 5 ASN HB3 1 1
10 6541 1 1 5 ASN HD21 H -22.993 11.772 -5.031 1.00 . A A . 5 ASN HD21 1 1
10 6542 1 1 5 ASN HD22 H -22.465 10.131 -4.916 1.00 . A A . 5 ASN HD22 1 1
10 6543 1 1 5 ASN N N -25.102 11.523 -1.456 1.00 . A A . 5 ASN N 1 1
10 6544 1 1 5 ASN ND2 N -22.725 10.985 -4.512 1.00 . A A . 5 ASN ND2 1 1
10 6545 1 1 5 ASN O O -25.764 11.275 -4.122 1.00 . A A . 5 ASN O 1 1
10 6546 1 1 5 ASN OD1 O -22.393 10.143 -2.456 1.00 . A A . 5 ASN OD1 1 1
10 6547 1 1 6 LEU C C -25.332 12.681 -6.788 1.00 . A A . 6 LEU C 1 1
10 6548 1 1 6 LEU CA C -26.149 13.470 -5.769 1.00 . A A . 6 LEU CA 1 1
10 6549 1 1 6 LEU CB C -26.362 14.901 -6.268 1.00 . A A . 6 LEU CB 1 1
10 6550 1 1 6 LEU CD1 C -27.638 17.058 -6.237 1.00 . A A . 6 LEU CD1 1 1
10 6551 1 1 6 LEU CD2 C -28.829 14.898 -5.824 1.00 . A A . 6 LEU CD2 1 1
10 6552 1 1 6 LEU CG C -27.528 15.664 -5.638 1.00 . A A . 6 LEU CG 1 1
10 6553 1 1 6 LEU H H -25.139 14.327 -4.119 1.00 . A A . 6 LEU H 1 1
10 6554 1 1 6 LEU HA H -27.110 12.993 -5.649 1.00 . A A . 6 LEU HA 1 1
10 6555 1 1 6 LEU HB2 H -25.458 15.457 -6.071 1.00 . A A . 6 LEU HB2 1 1
10 6556 1 1 6 LEU HB3 H -26.531 14.857 -7.334 1.00 . A A . 6 LEU HB3 1 1
10 6557 1 1 6 LEU HD11 H -28.563 17.141 -6.787 1.00 . A A . 6 LEU HD11 1 1
10 6558 1 1 6 LEU HD12 H -26.806 17.230 -6.903 1.00 . A A . 6 LEU HD12 1 1
10 6559 1 1 6 LEU HD13 H -27.622 17.792 -5.444 1.00 . A A . 6 LEU HD13 1 1
10 6560 1 1 6 LEU HD21 H -28.906 14.562 -6.848 1.00 . A A . 6 LEU HD21 1 1
10 6561 1 1 6 LEU HD22 H -29.664 15.544 -5.594 1.00 . A A . 6 LEU HD22 1 1
10 6562 1 1 6 LEU HD23 H -28.841 14.044 -5.163 1.00 . A A . 6 LEU HD23 1 1
10 6563 1 1 6 LEU HG H -27.350 15.770 -4.577 1.00 . A A . 6 LEU HG 1 1
10 6564 1 1 6 LEU N N -25.489 13.481 -4.469 1.00 . A A . 6 LEU N 1 1
10 6565 1 1 6 LEU O O -24.115 12.838 -6.878 1.00 . A A . 6 LEU O 1 1
10 6566 1 1 7 SER C C -24.667 11.898 -9.611 1.00 . A A . 7 SER C 1 1
10 6567 1 1 7 SER CA C -25.349 11.019 -8.566 1.00 . A A . 7 SER CA 1 1
10 6568 1 1 7 SER CB C -26.357 10.090 -9.244 1.00 . A A . 7 SER CB 1 1
10 6569 1 1 7 SER H H -26.981 11.753 -7.435 1.00 . A A . 7 SER H 1 1
10 6570 1 1 7 SER HA H -24.598 10.421 -8.071 1.00 . A A . 7 SER HA 1 1
10 6571 1 1 7 SER HB2 H -26.955 9.600 -8.490 1.00 . A A . 7 SER HB2 1 1
10 6572 1 1 7 SER HB3 H -26.999 10.670 -9.891 1.00 . A A . 7 SER HB3 1 1
10 6573 1 1 7 SER HG H -26.013 8.232 -9.761 1.00 . A A . 7 SER HG 1 1
10 6574 1 1 7 SER N N -26.011 11.834 -7.555 1.00 . A A . 7 SER N 1 1
10 6575 1 1 7 SER O O -24.687 13.125 -9.514 1.00 . A A . 7 SER O 1 1
10 6576 1 1 7 SER OG O -25.700 9.102 -10.019 1.00 . A A . 7 SER OG 1 1
10 6577 1 1 8 ASP C C -24.378 12.676 -12.593 1.00 . A A . 8 ASP C 1 1
10 6578 1 1 8 ASP CA C -23.378 11.982 -11.673 1.00 . A A . 8 ASP CA 1 1
10 6579 1 1 8 ASP CB C -22.499 11.027 -12.482 1.00 . A A . 8 ASP CB 1 1
10 6580 1 1 8 ASP CG C -23.145 9.668 -12.673 1.00 . A A . 8 ASP CG 1 1
10 6581 1 1 8 ASP H H -24.083 10.280 -10.630 1.00 . A A . 8 ASP H 1 1
10 6582 1 1 8 ASP HA H -22.751 12.732 -11.214 1.00 . A A . 8 ASP HA 1 1
10 6583 1 1 8 ASP HB2 H -22.313 11.456 -13.456 1.00 . A A . 8 ASP HB2 1 1
10 6584 1 1 8 ASP HB3 H -21.559 10.890 -11.968 1.00 . A A . 8 ASP HB3 1 1
10 6585 1 1 8 ASP N N -24.065 11.260 -10.609 1.00 . A A . 8 ASP N 1 1
10 6586 1 1 8 ASP O O -24.405 13.903 -12.684 1.00 . A A . 8 ASP O 1 1
10 6587 1 1 8 ASP OD1 O -23.920 9.510 -13.639 1.00 . A A . 8 ASP OD1 1 1
10 6588 1 1 8 ASP OD2 O -22.874 8.763 -11.856 1.00 . A A . 8 ASP OD2 1 1
10 6589 1 1 9 SER C C -27.338 11.426 -14.392 1.00 . A A . 9 SER C 1 1
10 6590 1 1 9 SER CA C -26.196 12.418 -14.191 1.00 . A A . 9 SER CA 1 1
10 6591 1 1 9 SER CB C -25.554 12.754 -15.538 1.00 . A A . 9 SER CB 1 1
10 6592 1 1 9 SER H H -25.127 10.910 -13.158 1.00 . A A . 9 SER H 1 1
10 6593 1 1 9 SER HA H -26.593 13.323 -13.755 1.00 . A A . 9 SER HA 1 1
10 6594 1 1 9 SER HB2 H -26.237 13.354 -16.120 1.00 . A A . 9 SER HB2 1 1
10 6595 1 1 9 SER HB3 H -24.641 13.308 -15.370 1.00 . A A . 9 SER HB3 1 1
10 6596 1 1 9 SER HG H -24.535 11.758 -16.883 1.00 . A A . 9 SER HG 1 1
10 6597 1 1 9 SER N N -25.197 11.881 -13.274 1.00 . A A . 9 SER N 1 1
10 6598 1 1 9 SER O O -27.765 11.174 -15.519 1.00 . A A . 9 SER O 1 1
10 6599 1 1 9 SER OG O -25.247 11.576 -16.264 1.00 . A A . 9 SER OG 1 1
10 6600 1 1 10 PHE C C -30.271 10.608 -13.355 1.00 . A A . 10 PHE C 1 1
10 6601 1 1 10 PHE CA C -28.919 9.900 -13.345 1.00 . A A . 10 PHE CA 1 1
10 6602 1 1 10 PHE CB C -28.841 8.943 -12.153 1.00 . A A . 10 PHE CB 1 1
10 6603 1 1 10 PHE CD1 C -31.190 8.126 -11.823 1.00 . A A . 10 PHE CD1 1 1
10 6604 1 1 10 PHE CD2 C -29.547 6.574 -12.580 1.00 . A A . 10 PHE CD2 1 1
10 6605 1 1 10 PHE CE1 C -32.148 7.131 -11.852 1.00 . A A . 10 PHE CE1 1 1
10 6606 1 1 10 PHE CE2 C -30.501 5.574 -12.611 1.00 . A A . 10 PHE CE2 1 1
10 6607 1 1 10 PHE CG C -29.880 7.859 -12.186 1.00 . A A . 10 PHE CG 1 1
10 6608 1 1 10 PHE CZ C -31.803 5.853 -12.248 1.00 . A A . 10 PHE CZ 1 1
10 6609 1 1 10 PHE H H -27.445 11.107 -12.421 1.00 . A A . 10 PHE H 1 1
10 6610 1 1 10 PHE HA H -28.815 9.335 -14.258 1.00 . A A . 10 PHE HA 1 1
10 6611 1 1 10 PHE HB2 H -27.870 8.471 -12.143 1.00 . A A . 10 PHE HB2 1 1
10 6612 1 1 10 PHE HB3 H -28.974 9.505 -11.241 1.00 . A A . 10 PHE HB3 1 1
10 6613 1 1 10 PHE HD1 H -31.462 9.125 -11.515 1.00 . A A . 10 PHE HD1 1 1
10 6614 1 1 10 PHE HD2 H -28.527 6.354 -12.866 1.00 . A A . 10 PHE HD2 1 1
10 6615 1 1 10 PHE HE1 H -33.166 7.352 -11.567 1.00 . A A . 10 PHE HE1 1 1
10 6616 1 1 10 PHE HE2 H -30.227 4.576 -12.921 1.00 . A A . 10 PHE HE2 1 1
10 6617 1 1 10 PHE HZ H -32.550 5.073 -12.271 1.00 . A A . 10 PHE HZ 1 1
10 6618 1 1 10 PHE N N -27.827 10.866 -13.291 1.00 . A A . 10 PHE N 1 1
10 6619 1 1 10 PHE O O -30.532 11.487 -12.533 1.00 . A A . 10 PHE O 1 1
10 6620 1 1 11 LYS C C -33.537 9.741 -14.377 1.00 . A A . 11 LYS C 1 1
10 6621 1 1 11 LYS CA C -32.454 10.814 -14.413 1.00 . A A . 11 LYS CA 1 1
10 6622 1 1 11 LYS CB C -32.560 11.617 -15.711 1.00 . A A . 11 LYS CB 1 1
10 6623 1 1 11 LYS CD C -31.331 13.527 -14.637 1.00 . A A . 11 LYS CD 1 1
10 6624 1 1 11 LYS CE C -31.137 14.990 -15.004 1.00 . A A . 11 LYS CE 1 1
10 6625 1 1 11 LYS CG C -31.464 12.655 -15.875 1.00 . A A . 11 LYS CG 1 1
10 6626 1 1 11 LYS H H -30.862 9.514 -14.920 1.00 . A A . 11 LYS H 1 1
10 6627 1 1 11 LYS HA H -32.596 11.480 -13.575 1.00 . A A . 11 LYS HA 1 1
10 6628 1 1 11 LYS HB2 H -32.510 10.936 -16.547 1.00 . A A . 11 LYS HB2 1 1
10 6629 1 1 11 LYS HB3 H -33.513 12.125 -15.729 1.00 . A A . 11 LYS HB3 1 1
10 6630 1 1 11 LYS HD2 H -32.227 13.432 -14.043 1.00 . A A . 11 LYS HD2 1 1
10 6631 1 1 11 LYS HD3 H -30.478 13.192 -14.063 1.00 . A A . 11 LYS HD3 1 1
10 6632 1 1 11 LYS HE2 H -30.669 15.046 -15.975 1.00 . A A . 11 LYS HE2 1 1
10 6633 1 1 11 LYS HE3 H -32.104 15.469 -15.042 1.00 . A A . 11 LYS HE3 1 1
10 6634 1 1 11 LYS HG2 H -30.525 12.151 -16.049 1.00 . A A . 11 LYS HG2 1 1
10 6635 1 1 11 LYS HG3 H -31.699 13.284 -16.723 1.00 . A A . 11 LYS HG3 1 1
10 6636 1 1 11 LYS HZ1 H -29.375 15.205 -13.902 1.00 . A A . 11 LYS HZ1 1 1
10 6637 1 1 11 LYS HZ2 H -30.760 15.737 -13.090 1.00 . A A . 11 LYS HZ2 1 1
10 6638 1 1 11 LYS HZ3 H -30.097 16.673 -14.334 1.00 . A A . 11 LYS HZ3 1 1
10 6639 1 1 11 LYS N N -31.128 10.219 -14.293 1.00 . A A . 11 LYS N 1 1
10 6640 1 1 11 LYS NZ N -30.282 15.701 -14.013 1.00 . A A . 11 LYS NZ 1 1
10 6641 1 1 11 LYS O O -33.260 8.574 -14.100 1.00 . A A . 11 LYS O 1 1
10 6642 1 1 12 GLY C C -36.141 8.623 -13.279 1.00 . A A . 12 GLY C 1 1
10 6643 1 1 12 GLY CA C -35.878 9.203 -14.655 1.00 . A A . 12 GLY CA 1 1
10 6644 1 1 12 GLY H H -34.935 11.086 -14.872 1.00 . A A . 12 GLY H 1 1
10 6645 1 1 12 GLY HA2 H -36.768 9.709 -14.997 1.00 . A A . 12 GLY HA2 1 1
10 6646 1 1 12 GLY HA3 H -35.652 8.395 -15.336 1.00 . A A . 12 GLY HA3 1 1
10 6647 1 1 12 GLY N N -34.773 10.143 -14.659 1.00 . A A . 12 GLY N 1 1
10 6648 1 1 12 GLY O O -35.284 8.655 -12.395 1.00 . A A . 12 GLY O 1 1
10 6649 1 1 13 PRO C C -37.013 6.179 -11.519 1.00 . A A . 13 PRO C 1 1
10 6650 1 1 13 PRO CA C -37.752 7.481 -11.806 1.00 . A A . 13 PRO CA 1 1
10 6651 1 1 13 PRO CB C -39.248 7.216 -11.994 1.00 . A A . 13 PRO CB 1 1
10 6652 1 1 13 PRO CD C -38.421 8.007 -14.092 1.00 . A A . 13 PRO CD 1 1
10 6653 1 1 13 PRO CG C -39.428 7.082 -13.466 1.00 . A A . 13 PRO CG 1 1
10 6654 1 1 13 PRO HA H -37.606 8.166 -10.984 1.00 . A A . 13 PRO HA 1 1
10 6655 1 1 13 PRO HB2 H -39.523 6.307 -11.477 1.00 . A A . 13 PRO HB2 1 1
10 6656 1 1 13 PRO HB3 H -39.816 8.046 -11.601 1.00 . A A . 13 PRO HB3 1 1
10 6657 1 1 13 PRO HD2 H -38.050 7.591 -15.017 1.00 . A A . 13 PRO HD2 1 1
10 6658 1 1 13 PRO HD3 H -38.857 8.981 -14.261 1.00 . A A . 13 PRO HD3 1 1
10 6659 1 1 13 PRO HG2 H -39.240 6.063 -13.768 1.00 . A A . 13 PRO HG2 1 1
10 6660 1 1 13 PRO HG3 H -40.430 7.378 -13.742 1.00 . A A . 13 PRO HG3 1 1
10 6661 1 1 13 PRO N N -37.351 8.080 -13.083 1.00 . A A . 13 PRO N 1 1
10 6662 1 1 13 PRO O O -36.041 5.842 -12.196 1.00 . A A . 13 PRO O 1 1
10 6663 1 1 14 CYS C C -37.780 3.010 -10.467 1.00 . A A . 14 CYS C 1 1
10 6664 1 1 14 CYS CA C -36.863 4.183 -10.134 1.00 . A A . 14 CYS CA 1 1
10 6665 1 1 14 CYS CB C -36.534 4.178 -8.640 1.00 . A A . 14 CYS CB 1 1
10 6666 1 1 14 CYS H H -38.258 5.770 -10.009 1.00 . A A . 14 CYS H 1 1
10 6667 1 1 14 CYS HA H -35.947 4.079 -10.696 1.00 . A A . 14 CYS HA 1 1
10 6668 1 1 14 CYS HB2 H -37.230 4.822 -8.123 1.00 . A A . 14 CYS HB2 1 1
10 6669 1 1 14 CYS HB3 H -36.633 3.172 -8.260 1.00 . A A . 14 CYS HB3 1 1
10 6670 1 1 14 CYS N N -37.480 5.449 -10.511 1.00 . A A . 14 CYS N 1 1
10 6671 1 1 14 CYS O O -38.875 3.197 -11.000 1.00 . A A . 14 CYS O 1 1
10 6672 1 1 14 CYS SG S -34.851 4.755 -8.247 1.00 . A A . 14 CYS SG 1 1
10 6673 1 1 15 ILE C C -37.914 -0.434 -9.311 1.00 . A A . 15 ILE C 1 1
10 6674 1 1 15 ILE CA C -38.106 0.600 -10.415 1.00 . A A . 15 ILE CA 1 1
10 6675 1 1 15 ILE CB C -37.725 -0.032 -11.767 1.00 . A A . 15 ILE CB 1 1
10 6676 1 1 15 ILE CD1 C -35.638 -1.163 -12.684 1.00 . A A . 15 ILE CD1 1 1
10 6677 1 1 15 ILE CG1 C -36.213 0.048 -11.984 1.00 . A A . 15 ILE CG1 1 1
10 6678 1 1 15 ILE CG2 C -38.466 0.659 -12.902 1.00 . A A . 15 ILE CG2 1 1
10 6679 1 1 15 ILE H H -36.447 1.718 -9.727 1.00 . A A . 15 ILE H 1 1
10 6680 1 1 15 ILE HA H -39.149 0.881 -10.453 1.00 . A A . 15 ILE HA 1 1
10 6681 1 1 15 ILE HB H -38.025 -1.069 -11.752 1.00 . A A . 15 ILE HB 1 1
10 6682 1 1 15 ILE HD11 H -36.438 -1.838 -12.953 1.00 . A A . 15 ILE HD11 1 1
10 6683 1 1 15 ILE HD12 H -35.115 -0.850 -13.575 1.00 . A A . 15 ILE HD12 1 1
10 6684 1 1 15 ILE HD13 H -34.950 -1.669 -12.022 1.00 . A A . 15 ILE HD13 1 1
10 6685 1 1 15 ILE HG12 H -35.987 0.915 -12.583 1.00 . A A . 15 ILE HG12 1 1
10 6686 1 1 15 ILE HG13 H -35.724 0.141 -11.025 1.00 . A A . 15 ILE HG13 1 1
10 6687 1 1 15 ILE HG21 H -38.421 1.729 -12.762 1.00 . A A . 15 ILE HG21 1 1
10 6688 1 1 15 ILE HG22 H -38.004 0.400 -13.843 1.00 . A A . 15 ILE HG22 1 1
10 6689 1 1 15 ILE HG23 H -39.497 0.339 -12.907 1.00 . A A . 15 ILE HG23 1 1
10 6690 1 1 15 ILE N N -37.326 1.802 -10.150 1.00 . A A . 15 ILE N 1 1
10 6691 1 1 15 ILE O O -36.944 -0.398 -8.554 1.00 . A A . 15 ILE O 1 1
10 6692 1 1 16 PRO C C -37.698 -3.449 -8.475 1.00 . A A . 16 PRO C 1 1
10 6693 1 1 16 PRO CA C -38.815 -2.446 -8.210 1.00 . A A . 16 PRO CA 1 1
10 6694 1 1 16 PRO CB C -40.182 -3.120 -8.346 1.00 . A A . 16 PRO CB 1 1
10 6695 1 1 16 PRO CD C -40.043 -1.487 -10.086 1.00 . A A . 16 PRO CD 1 1
10 6696 1 1 16 PRO CG C -40.605 -2.840 -9.747 1.00 . A A . 16 PRO CG 1 1
10 6697 1 1 16 PRO HA H -38.708 -2.045 -7.212 1.00 . A A . 16 PRO HA 1 1
10 6698 1 1 16 PRO HB2 H -40.083 -4.182 -8.168 1.00 . A A . 16 PRO HB2 1 1
10 6699 1 1 16 PRO HB3 H -40.871 -2.693 -7.633 1.00 . A A . 16 PRO HB3 1 1
10 6700 1 1 16 PRO HD2 H -39.762 -1.445 -11.127 1.00 . A A . 16 PRO HD2 1 1
10 6701 1 1 16 PRO HD3 H -40.760 -0.712 -9.855 1.00 . A A . 16 PRO HD3 1 1
10 6702 1 1 16 PRO HG2 H -40.202 -3.590 -10.409 1.00 . A A . 16 PRO HG2 1 1
10 6703 1 1 16 PRO HG3 H -41.683 -2.823 -9.808 1.00 . A A . 16 PRO HG3 1 1
10 6704 1 1 16 PRO N N -38.859 -1.382 -9.216 1.00 . A A . 16 PRO N 1 1
10 6705 1 1 16 PRO O O -37.436 -4.332 -7.658 1.00 . A A . 16 PRO O 1 1
10 6706 1 1 17 ASP C C -34.599 -3.563 -9.689 1.00 . A A . 17 ASP C 1 1
10 6707 1 1 17 ASP CA C -35.951 -4.201 -9.994 1.00 . A A . 17 ASP CA 1 1
10 6708 1 1 17 ASP CB C -36.038 -4.556 -11.479 1.00 . A A . 17 ASP CB 1 1
10 6709 1 1 17 ASP CG C -35.461 -5.924 -11.782 1.00 . A A . 17 ASP CG 1 1
10 6710 1 1 17 ASP H H -37.297 -2.584 -10.232 1.00 . A A . 17 ASP H 1 1
10 6711 1 1 17 ASP HA H -36.048 -5.104 -9.411 1.00 . A A . 17 ASP HA 1 1
10 6712 1 1 17 ASP HB2 H -37.075 -4.548 -11.784 1.00 . A A . 17 ASP HB2 1 1
10 6713 1 1 17 ASP HB3 H -35.493 -3.819 -12.051 1.00 . A A . 17 ASP HB3 1 1
10 6714 1 1 17 ASP N N -37.042 -3.307 -9.622 1.00 . A A . 17 ASP N 1 1
10 6715 1 1 17 ASP O O -33.593 -4.257 -9.545 1.00 . A A . 17 ASP O 1 1
10 6716 1 1 17 ASP OD1 O -36.175 -6.928 -11.580 1.00 . A A . 17 ASP OD1 1 1
10 6717 1 1 17 ASP OD2 O -34.294 -5.991 -12.223 1.00 . A A . 17 ASP OD2 1 1
10 6718 1 1 18 GLY C C -32.666 -1.025 -10.564 1.00 . A A . 18 GLY C 1 1
10 6719 1 1 18 GLY CA C -33.349 -1.529 -9.308 1.00 . A A . 18 GLY CA 1 1
10 6720 1 1 18 GLY H H -35.416 -1.736 -9.718 1.00 . A A . 18 GLY H 1 1
10 6721 1 1 18 GLY HA2 H -33.570 -0.687 -8.669 1.00 . A A . 18 GLY HA2 1 1
10 6722 1 1 18 GLY HA3 H -32.677 -2.196 -8.789 1.00 . A A . 18 GLY HA3 1 1
10 6723 1 1 18 GLY N N -34.583 -2.237 -9.594 1.00 . A A . 18 GLY N 1 1
10 6724 1 1 18 GLY O O -31.984 -1.782 -11.254 1.00 . A A . 18 GLY O 1 1
10 6725 1 1 19 ASN C C -31.152 1.847 -11.655 1.00 . A A . 19 ASN C 1 1
10 6726 1 1 19 ASN CA C -32.248 0.860 -12.046 1.00 . A A . 19 ASN CA 1 1
10 6727 1 1 19 ASN CB C -33.315 1.570 -12.881 1.00 . A A . 19 ASN CB 1 1
10 6728 1 1 19 ASN CG C -33.982 2.704 -12.126 1.00 . A A . 19 ASN CG 1 1
10 6729 1 1 19 ASN H H -33.405 0.810 -10.274 1.00 . A A . 19 ASN H 1 1
10 6730 1 1 19 ASN HA H -31.810 0.069 -12.635 1.00 . A A . 19 ASN HA 1 1
10 6731 1 1 19 ASN HB2 H -32.856 1.978 -13.770 1.00 . A A . 19 ASN HB2 1 1
10 6732 1 1 19 ASN HB3 H -34.074 0.858 -13.168 1.00 . A A . 19 ASN HB3 1 1
10 6733 1 1 19 ASN HD21 H -34.393 3.634 -13.834 1.00 . A A . 19 ASN HD21 1 1
10 6734 1 1 19 ASN HD22 H -34.917 4.437 -12.397 1.00 . A A . 19 ASN HD22 1 1
10 6735 1 1 19 ASN N N -32.851 0.257 -10.863 1.00 . A A . 19 ASN N 1 1
10 6736 1 1 19 ASN ND2 N -34.481 3.691 -12.860 1.00 . A A . 19 ASN ND2 1 1
10 6737 1 1 19 ASN O O -30.158 2.001 -12.365 1.00 . A A . 19 ASN O 1 1
10 6738 1 1 19 ASN OD1 O -34.047 2.691 -10.896 1.00 . A A . 19 ASN OD1 1 1
10 6739 1 1 20 CYS C C -29.361 2.826 -9.098 1.00 . A A . 20 CYS C 1 1
10 6740 1 1 20 CYS CA C -30.370 3.486 -10.034 1.00 . A A . 20 CYS CA 1 1
10 6741 1 1 20 CYS CB C -31.081 4.630 -9.310 1.00 . A A . 20 CYS CB 1 1
10 6742 1 1 20 CYS H H -32.154 2.348 -9.998 1.00 . A A . 20 CYS H 1 1
10 6743 1 1 20 CYS HA H -29.842 3.884 -10.888 1.00 . A A . 20 CYS HA 1 1
10 6744 1 1 20 CYS HB2 H -32.016 4.837 -9.811 1.00 . A A . 20 CYS HB2 1 1
10 6745 1 1 20 CYS HB3 H -31.284 4.331 -8.292 1.00 . A A . 20 CYS HB3 1 1
10 6746 1 1 20 CYS N N -31.341 2.514 -10.521 1.00 . A A . 20 CYS N 1 1
10 6747 1 1 20 CYS O O -28.320 3.401 -8.786 1.00 . A A . 20 CYS O 1 1
10 6748 1 1 20 CYS SG S -30.128 6.182 -9.254 1.00 . A A . 20 CYS SG 1 1
10 6749 1 1 21 ASN C C -27.577 0.350 -8.498 1.00 . A A . 21 ASN C 1 1
10 6750 1 1 21 ASN CA C -28.802 0.874 -7.755 1.00 . A A . 21 ASN CA 1 1
10 6751 1 1 21 ASN CB C -29.559 -0.289 -7.112 1.00 . A A . 21 ASN CB 1 1
10 6752 1 1 21 ASN CG C -28.650 -1.197 -6.307 1.00 . A A . 21 ASN CG 1 1
10 6753 1 1 21 ASN H H -30.524 1.206 -8.940 1.00 . A A . 21 ASN H 1 1
10 6754 1 1 21 ASN HA H -28.476 1.552 -6.980 1.00 . A A . 21 ASN HA 1 1
10 6755 1 1 21 ASN HB2 H -30.319 0.104 -6.452 1.00 . A A . 21 ASN HB2 1 1
10 6756 1 1 21 ASN HB3 H -30.030 -0.876 -7.886 1.00 . A A . 21 ASN HB3 1 1
10 6757 1 1 21 ASN HD21 H -29.501 -2.804 -7.110 1.00 . A A . 21 ASN HD21 1 1
10 6758 1 1 21 ASN HD22 H -28.238 -3.112 -5.971 1.00 . A A . 21 ASN HD22 1 1
10 6759 1 1 21 ASN N N -29.679 1.613 -8.655 1.00 . A A . 21 ASN N 1 1
10 6760 1 1 21 ASN ND2 N -28.813 -2.503 -6.480 1.00 . A A . 21 ASN ND2 1 1
10 6761 1 1 21 ASN O O -26.446 0.490 -8.031 1.00 . A A . 21 ASN O 1 1
10 6762 1 1 21 ASN OD1 O -27.810 -0.728 -5.537 1.00 . A A . 21 ASN OD1 1 1
10 6763 1 1 22 LYS C C -25.853 0.318 -11.030 1.00 . A A . 22 LYS C 1 1
10 6764 1 1 22 LYS CA C -26.726 -0.799 -10.469 1.00 . A A . 22 LYS CA 1 1
10 6765 1 1 22 LYS CB C -27.293 -1.642 -11.613 1.00 . A A . 22 LYS CB 1 1
10 6766 1 1 22 LYS CD C -28.907 -1.630 -13.538 1.00 . A A . 22 LYS CD 1 1
10 6767 1 1 22 LYS CE C -28.934 -1.191 -14.994 1.00 . A A . 22 LYS CE 1 1
10 6768 1 1 22 LYS CG C -27.908 -0.817 -12.730 1.00 . A A . 22 LYS CG 1 1
10 6769 1 1 22 LYS H H -28.733 -0.335 -9.978 1.00 . A A . 22 LYS H 1 1
10 6770 1 1 22 LYS HA H -26.121 -1.428 -9.834 1.00 . A A . 22 LYS HA 1 1
10 6771 1 1 22 LYS HB2 H -26.496 -2.240 -12.032 1.00 . A A . 22 LYS HB2 1 1
10 6772 1 1 22 LYS HB3 H -28.054 -2.299 -11.217 1.00 . A A . 22 LYS HB3 1 1
10 6773 1 1 22 LYS HD2 H -28.629 -2.672 -13.493 1.00 . A A . 22 LYS HD2 1 1
10 6774 1 1 22 LYS HD3 H -29.892 -1.499 -13.113 1.00 . A A . 22 LYS HD3 1 1
10 6775 1 1 22 LYS HE2 H -28.877 -0.114 -15.033 1.00 . A A . 22 LYS HE2 1 1
10 6776 1 1 22 LYS HE3 H -28.079 -1.615 -15.500 1.00 . A A . 22 LYS HE3 1 1
10 6777 1 1 22 LYS HG2 H -28.417 0.032 -12.299 1.00 . A A . 22 LYS HG2 1 1
10 6778 1 1 22 LYS HG3 H -27.122 -0.474 -13.387 1.00 . A A . 22 LYS HG3 1 1
10 6779 1 1 22 LYS HZ1 H -30.215 -2.675 -15.713 1.00 . A A . 22 LYS HZ1 1 1
10 6780 1 1 22 LYS HZ2 H -30.193 -1.273 -16.659 1.00 . A A . 22 LYS HZ2 1 1
10 6781 1 1 22 LYS HZ3 H -31.012 -1.281 -15.179 1.00 . A A . 22 LYS HZ3 1 1
10 6782 1 1 22 LYS N N -27.809 -0.254 -9.658 1.00 . A A . 22 LYS N 1 1
10 6783 1 1 22 LYS NZ N -30.176 -1.636 -15.684 1.00 . A A . 22 LYS NZ 1 1
10 6784 1 1 22 LYS O O -24.657 0.130 -11.259 1.00 . A A . 22 LYS O 1 1
10 6785 1 1 23 HIS C C -24.678 3.116 -10.792 1.00 . A A . 23 HIS C 1 1
10 6786 1 1 23 HIS CA C -25.732 2.630 -11.783 1.00 . A A . 23 HIS CA 1 1
10 6787 1 1 23 HIS CB C -26.703 3.766 -12.109 1.00 . A A . 23 HIS CB 1 1
10 6788 1 1 23 HIS CD2 C -26.193 4.347 -14.585 1.00 . A A . 23 HIS CD2 1 1
10 6789 1 1 23 HIS CE1 C -25.509 6.410 -14.296 1.00 . A A . 23 HIS CE1 1 1
10 6790 1 1 23 HIS CG C -26.263 4.617 -13.261 1.00 . A A . 23 HIS CG 1 1
10 6791 1 1 23 HIS H H -27.411 1.571 -11.048 1.00 . A A . 23 HIS H 1 1
10 6792 1 1 23 HIS HA H -25.238 2.319 -12.690 1.00 . A A . 23 HIS HA 1 1
10 6793 1 1 23 HIS HB2 H -27.667 3.346 -12.357 1.00 . A A . 23 HIS HB2 1 1
10 6794 1 1 23 HIS HB3 H -26.805 4.404 -11.243 1.00 . A A . 23 HIS HB3 1 1
10 6795 1 1 23 HIS HD1 H -25.763 6.405 -12.266 1.00 . A A . 23 HIS HD1 1 1
10 6796 1 1 23 HIS HD2 H -26.458 3.415 -15.065 1.00 . A A . 23 HIS HD2 1 1
10 6797 1 1 23 HIS HE1 H -25.138 7.406 -14.487 1.00 . A A . 23 HIS HE1 1 1
10 6798 1 1 23 HIS N N -26.456 1.482 -11.250 1.00 . A A . 23 HIS N 1 1
10 6799 1 1 23 HIS ND1 N -25.828 5.917 -13.112 1.00 . A A . 23 HIS ND1 1 1
10 6800 1 1 23 HIS NE2 N -25.721 5.477 -15.206 1.00 . A A . 23 HIS NE2 1 1
10 6801 1 1 23 HIS O O -23.481 3.084 -11.078 1.00 . A A . 23 HIS O 1 1
10 6802 1 1 24 CYS C C -23.269 2.961 -8.140 1.00 . A A . 24 CYS C 1 1
10 6803 1 1 24 CYS CA C -24.228 4.058 -8.594 1.00 . A A . 24 CYS CA 1 1
10 6804 1 1 24 CYS CB C -25.026 4.581 -7.397 1.00 . A A . 24 CYS CB 1 1
10 6805 1 1 24 CYS H H -26.097 3.565 -9.457 1.00 . A A . 24 CYS H 1 1
10 6806 1 1 24 CYS HA H -23.654 4.870 -9.014 1.00 . A A . 24 CYS HA 1 1
10 6807 1 1 24 CYS HB2 H -25.776 3.851 -7.128 1.00 . A A . 24 CYS HB2 1 1
10 6808 1 1 24 CYS HB3 H -24.356 4.724 -6.562 1.00 . A A . 24 CYS HB3 1 1
10 6809 1 1 24 CYS N N -25.131 3.565 -9.627 1.00 . A A . 24 CYS N 1 1
10 6810 1 1 24 CYS O O -22.209 3.240 -7.581 1.00 . A A . 24 CYS O 1 1
10 6811 1 1 24 CYS SG S -25.877 6.161 -7.704 1.00 . A A . 24 CYS SG 1 1
10 6812 1 1 25 LYS C C -21.835 0.223 -9.110 1.00 . A A . 25 LYS C 1 1
10 6813 1 1 25 LYS CA C -22.825 0.572 -8.004 1.00 . A A . 25 LYS CA 1 1
10 6814 1 1 25 LYS CB C -23.707 -0.640 -7.694 1.00 . A A . 25 LYS CB 1 1
10 6815 1 1 25 LYS CD C -24.896 -1.961 -5.918 1.00 . A A . 25 LYS CD 1 1
10 6816 1 1 25 LYS CE C -23.923 -2.768 -5.072 1.00 . A A . 25 LYS CE 1 1
10 6817 1 1 25 LYS CG C -24.313 -0.611 -6.301 1.00 . A A . 25 LYS CG 1 1
10 6818 1 1 25 LYS H H -24.507 1.553 -8.834 1.00 . A A . 25 LYS H 1 1
10 6819 1 1 25 LYS HA H -22.275 0.842 -7.116 1.00 . A A . 25 LYS HA 1 1
10 6820 1 1 25 LYS HB2 H -24.511 -0.679 -8.413 1.00 . A A . 25 LYS HB2 1 1
10 6821 1 1 25 LYS HB3 H -23.110 -1.537 -7.785 1.00 . A A . 25 LYS HB3 1 1
10 6822 1 1 25 LYS HD2 H -25.803 -1.805 -5.353 1.00 . A A . 25 LYS HD2 1 1
10 6823 1 1 25 LYS HD3 H -25.121 -2.515 -6.819 1.00 . A A . 25 LYS HD3 1 1
10 6824 1 1 25 LYS HE2 H -22.930 -2.369 -5.209 1.00 . A A . 25 LYS HE2 1 1
10 6825 1 1 25 LYS HE3 H -24.208 -2.677 -4.034 1.00 . A A . 25 LYS HE3 1 1
10 6826 1 1 25 LYS HG2 H -23.545 -0.348 -5.589 1.00 . A A . 25 LYS HG2 1 1
10 6827 1 1 25 LYS HG3 H -25.099 0.130 -6.276 1.00 . A A . 25 LYS HG3 1 1
10 6828 1 1 25 LYS HZ1 H -24.467 -4.348 -6.325 1.00 . A A . 25 LYS HZ1 1 1
10 6829 1 1 25 LYS HZ2 H -24.355 -4.776 -4.693 1.00 . A A . 25 LYS HZ2 1 1
10 6830 1 1 25 LYS HZ3 H -22.949 -4.538 -5.603 1.00 . A A . 25 LYS HZ3 1 1
10 6831 1 1 25 LYS N N -23.650 1.712 -8.385 1.00 . A A . 25 LYS N 1 1
10 6832 1 1 25 LYS NZ N -23.923 -4.209 -5.450 1.00 . A A . 25 LYS NZ 1 1
10 6833 1 1 25 LYS O O -20.796 -0.385 -8.856 1.00 . A A . 25 LYS O 1 1
10 6834 1 1 26 GLU C C -20.394 1.534 -11.774 1.00 . A A . 26 GLU C 1 1
10 6835 1 1 26 GLU CA C -21.301 0.342 -11.482 1.00 . A A . 26 GLU CA 1 1
10 6836 1 1 26 GLU CB C -22.143 0.013 -12.716 1.00 . A A . 26 GLU CB 1 1
10 6837 1 1 26 GLU CD C -23.446 -1.734 -13.995 1.00 . A A . 26 GLU CD 1 1
10 6838 1 1 26 GLU CG C -22.649 -1.420 -12.743 1.00 . A A . 26 GLU CG 1 1
10 6839 1 1 26 GLU H H -23.006 1.095 -10.477 1.00 . A A . 26 GLU H 1 1
10 6840 1 1 26 GLU HA H -20.687 -0.511 -11.238 1.00 . A A . 26 GLU HA 1 1
10 6841 1 1 26 GLU HB2 H -22.995 0.675 -12.743 1.00 . A A . 26 GLU HB2 1 1
10 6842 1 1 26 GLU HB3 H -21.543 0.176 -13.600 1.00 . A A . 26 GLU HB3 1 1
10 6843 1 1 26 GLU HG2 H -21.803 -2.088 -12.697 1.00 . A A . 26 GLU HG2 1 1
10 6844 1 1 26 GLU HG3 H -23.281 -1.581 -11.882 1.00 . A A . 26 GLU HG3 1 1
10 6845 1 1 26 GLU N N -22.164 0.613 -10.338 1.00 . A A . 26 GLU N 1 1
10 6846 1 1 26 GLU O O -19.380 1.403 -12.459 1.00 . A A . 26 GLU O 1 1
10 6847 1 1 26 GLU OE1 O -23.397 -0.926 -14.946 1.00 . A A . 26 GLU OE1 1 1
10 6848 1 1 26 GLU OE2 O -24.118 -2.785 -14.023 1.00 . A A . 26 GLU OE2 1 1
10 6849 1 1 27 LYS C C -19.159 4.240 -10.216 1.00 . A A . 27 LYS C 1 1
10 6850 1 1 27 LYS CA C -19.989 3.913 -11.453 1.00 . A A . 27 LYS CA 1 1
10 6851 1 1 27 LYS CB C -20.915 5.085 -11.785 1.00 . A A . 27 LYS CB 1 1
10 6852 1 1 27 LYS CD C -22.086 6.149 -13.736 1.00 . A A . 27 LYS CD 1 1
10 6853 1 1 27 LYS CE C -22.233 5.931 -15.233 1.00 . A A . 27 LYS CE 1 1
10 6854 1 1 27 LYS CG C -21.780 4.850 -13.010 1.00 . A A . 27 LYS CG 1 1
10 6855 1 1 27 LYS H H -21.587 2.737 -10.713 1.00 . A A . 27 LYS H 1 1
10 6856 1 1 27 LYS HA H -19.322 3.745 -12.285 1.00 . A A . 27 LYS HA 1 1
10 6857 1 1 27 LYS HB2 H -21.564 5.266 -10.941 1.00 . A A . 27 LYS HB2 1 1
10 6858 1 1 27 LYS HB3 H -20.312 5.965 -11.959 1.00 . A A . 27 LYS HB3 1 1
10 6859 1 1 27 LYS HD2 H -23.008 6.558 -13.351 1.00 . A A . 27 LYS HD2 1 1
10 6860 1 1 27 LYS HD3 H -21.280 6.848 -13.560 1.00 . A A . 27 LYS HD3 1 1
10 6861 1 1 27 LYS HE2 H -22.708 4.976 -15.400 1.00 . A A . 27 LYS HE2 1 1
10 6862 1 1 27 LYS HE3 H -22.854 6.716 -15.639 1.00 . A A . 27 LYS HE3 1 1
10 6863 1 1 27 LYS HG2 H -21.260 4.187 -13.686 1.00 . A A . 27 LYS HG2 1 1
10 6864 1 1 27 LYS HG3 H -22.710 4.393 -12.701 1.00 . A A . 27 LYS HG3 1 1
10 6865 1 1 27 LYS HZ1 H -20.833 6.798 -16.518 1.00 . A A . 27 LYS HZ1 1 1
10 6866 1 1 27 LYS HZ2 H -20.824 5.106 -16.537 1.00 . A A . 27 LYS HZ2 1 1
10 6867 1 1 27 LYS HZ3 H -20.144 5.941 -15.232 1.00 . A A . 27 LYS HZ3 1 1
10 6868 1 1 27 LYS N N -20.767 2.696 -11.250 1.00 . A A . 27 LYS N 1 1
10 6869 1 1 27 LYS NZ N -20.916 5.945 -15.928 1.00 . A A . 27 LYS NZ 1 1
10 6870 1 1 27 LYS O O -17.945 4.041 -10.202 1.00 . A A . 27 LYS O 1 1
10 6871 1 1 28 GLU C C -18.994 3.876 -7.034 1.00 . A A . 28 GLU C 1 1
10 6872 1 1 28 GLU CA C -19.145 5.096 -7.938 1.00 . A A . 28 GLU CA 1 1
10 6873 1 1 28 GLU CB C -19.917 6.195 -7.205 1.00 . A A . 28 GLU CB 1 1
10 6874 1 1 28 GLU CD C -18.261 8.083 -6.934 1.00 . A A . 28 GLU CD 1 1
10 6875 1 1 28 GLU CG C -19.521 7.601 -7.625 1.00 . A A . 28 GLU CG 1 1
10 6876 1 1 28 GLU H H -20.791 4.878 -9.252 1.00 . A A . 28 GLU H 1 1
10 6877 1 1 28 GLU HA H -18.163 5.466 -8.190 1.00 . A A . 28 GLU HA 1 1
10 6878 1 1 28 GLU HB2 H -20.972 6.067 -7.397 1.00 . A A . 28 GLU HB2 1 1
10 6879 1 1 28 GLU HB3 H -19.739 6.096 -6.144 1.00 . A A . 28 GLU HB3 1 1
10 6880 1 1 28 GLU HG2 H -19.355 7.611 -8.692 1.00 . A A . 28 GLU HG2 1 1
10 6881 1 1 28 GLU HG3 H -20.328 8.276 -7.382 1.00 . A A . 28 GLU HG3 1 1
10 6882 1 1 28 GLU N N -19.823 4.742 -9.179 1.00 . A A . 28 GLU N 1 1
10 6883 1 1 28 GLU O O -18.347 3.941 -5.988 1.00 . A A . 28 GLU O 1 1
10 6884 1 1 28 GLU OE1 O -17.211 7.424 -7.086 1.00 . A A . 28 GLU OE1 1 1
10 6885 1 1 28 GLU OE2 O -18.324 9.120 -6.241 1.00 . A A . 28 GLU OE2 1 1
10 6886 1 1 29 HIS C C -19.933 1.771 -5.222 1.00 . A A . 29 HIS C 1 1
10 6887 1 1 29 HIS CA C -19.527 1.529 -6.673 1.00 . A A . 29 HIS CA 1 1
10 6888 1 1 29 HIS CB C -18.116 0.944 -6.728 1.00 . A A . 29 HIS CB 1 1
10 6889 1 1 29 HIS CD2 C -17.915 -1.152 -8.243 1.00 . A A . 29 HIS CD2 1 1
10 6890 1 1 29 HIS CE1 C -17.251 -0.157 -10.080 1.00 . A A . 29 HIS CE1 1 1
10 6891 1 1 29 HIS CG C -17.835 0.174 -7.982 1.00 . A A . 29 HIS CG 1 1
10 6892 1 1 29 HIS H H -20.095 2.775 -8.287 1.00 . A A . 29 HIS H 1 1
10 6893 1 1 29 HIS HA H -20.217 0.824 -7.113 1.00 . A A . 29 HIS HA 1 1
10 6894 1 1 29 HIS HB2 H -17.397 1.748 -6.666 1.00 . A A . 29 HIS HB2 1 1
10 6895 1 1 29 HIS HB3 H -17.976 0.277 -5.890 1.00 . A A . 29 HIS HB3 1 1
10 6896 1 1 29 HIS HD1 H -17.262 1.728 -9.284 1.00 . A A . 29 HIS HD1 1 1
10 6897 1 1 29 HIS HD2 H -18.214 -1.926 -7.550 1.00 . A A . 29 HIS HD2 1 1
10 6898 1 1 29 HIS HE1 H -16.928 0.016 -11.096 1.00 . A A . 29 HIS HE1 1 1
10 6899 1 1 29 HIS N N -19.595 2.764 -7.445 1.00 . A A . 29 HIS N 1 1
10 6900 1 1 29 HIS ND1 N -17.415 0.769 -9.153 1.00 . A A . 29 HIS ND1 1 1
10 6901 1 1 29 HIS NE2 N -17.547 -1.331 -9.554 1.00 . A A . 29 HIS NE2 1 1
10 6902 1 1 29 HIS O O -19.256 1.327 -4.294 1.00 . A A . 29 HIS O 1 1
10 6903 1 1 30 LEU C C -22.482 1.691 -3.205 1.00 . A A . 30 LEU C 1 1
10 6904 1 1 30 LEU CA C -21.537 2.783 -3.696 1.00 . A A . 30 LEU CA 1 1
10 6905 1 1 30 LEU CB C -22.255 4.134 -3.690 1.00 . A A . 30 LEU CB 1 1
10 6906 1 1 30 LEU CD1 C -22.192 6.627 -3.944 1.00 . A A . 30 LEU CD1 1 1
10 6907 1 1 30 LEU CD2 C -20.077 5.363 -3.516 1.00 . A A . 30 LEU CD2 1 1
10 6908 1 1 30 LEU CG C -21.441 5.328 -4.190 1.00 . A A . 30 LEU CG 1 1
10 6909 1 1 30 LEU H H -21.538 2.807 -5.812 1.00 . A A . 30 LEU H 1 1
10 6910 1 1 30 LEU HA H -20.688 2.833 -3.031 1.00 . A A . 30 LEU HA 1 1
10 6911 1 1 30 LEU HB2 H -23.130 4.046 -4.315 1.00 . A A . 30 LEU HB2 1 1
10 6912 1 1 30 LEU HB3 H -22.559 4.341 -2.674 1.00 . A A . 30 LEU HB3 1 1
10 6913 1 1 30 LEU HD11 H -21.613 7.260 -3.289 1.00 . A A . 30 LEU HD11 1 1
10 6914 1 1 30 LEU HD12 H -23.145 6.410 -3.484 1.00 . A A . 30 LEU HD12 1 1
10 6915 1 1 30 LEU HD13 H -22.354 7.133 -4.884 1.00 . A A . 30 LEU HD13 1 1
10 6916 1 1 30 LEU HD21 H -20.113 4.789 -2.602 1.00 . A A . 30 LEU HD21 1 1
10 6917 1 1 30 LEU HD22 H -19.814 6.386 -3.288 1.00 . A A . 30 LEU HD22 1 1
10 6918 1 1 30 LEU HD23 H -19.337 4.940 -4.179 1.00 . A A . 30 LEU HD23 1 1
10 6919 1 1 30 LEU HG H -21.286 5.230 -5.255 1.00 . A A . 30 LEU HG 1 1
10 6920 1 1 30 LEU N N -21.041 2.480 -5.034 1.00 . A A . 30 LEU N 1 1
10 6921 1 1 30 LEU O O -22.585 0.624 -3.813 1.00 . A A . 30 LEU O 1 1
10 6922 1 1 31 LEU C C -25.385 0.927 -2.365 1.00 . A A . 31 LEU C 1 1
10 6923 1 1 31 LEU CA C -24.111 1.005 -1.531 1.00 . A A . 31 LEU CA 1 1
10 6924 1 1 31 LEU CB C -24.453 1.393 -0.091 1.00 . A A . 31 LEU CB 1 1
10 6925 1 1 31 LEU CD1 C -23.709 1.934 2.240 1.00 . A A . 31 LEU CD1 1 1
10 6926 1 1 31 LEU CD2 C -22.912 -0.161 1.131 1.00 . A A . 31 LEU CD2 1 1
10 6927 1 1 31 LEU CG C -23.311 1.292 0.920 1.00 . A A . 31 LEU CG 1 1
10 6928 1 1 31 LEU H H -23.047 2.830 -1.663 1.00 . A A . 31 LEU H 1 1
10 6929 1 1 31 LEU HA H -23.635 0.035 -1.531 1.00 . A A . 31 LEU HA 1 1
10 6930 1 1 31 LEU HB2 H -24.799 2.415 -0.098 1.00 . A A . 31 LEU HB2 1 1
10 6931 1 1 31 LEU HB3 H -25.251 0.746 0.244 1.00 . A A . 31 LEU HB3 1 1
10 6932 1 1 31 LEU HD11 H -24.445 2.703 2.059 1.00 . A A . 31 LEU HD11 1 1
10 6933 1 1 31 LEU HD12 H -22.838 2.371 2.705 1.00 . A A . 31 LEU HD12 1 1
10 6934 1 1 31 LEU HD13 H -24.127 1.183 2.895 1.00 . A A . 31 LEU HD13 1 1
10 6935 1 1 31 LEU HD21 H -23.710 -0.684 1.637 1.00 . A A . 31 LEU HD21 1 1
10 6936 1 1 31 LEU HD22 H -22.015 -0.204 1.733 1.00 . A A . 31 LEU HD22 1 1
10 6937 1 1 31 LEU HD23 H -22.726 -0.626 0.174 1.00 . A A . 31 LEU HD23 1 1
10 6938 1 1 31 LEU HG H -22.451 1.824 0.537 1.00 . A A . 31 LEU HG 1 1
10 6939 1 1 31 LEU N N -23.172 1.963 -2.103 1.00 . A A . 31 LEU N 1 1
10 6940 1 1 31 LEU O O -25.802 -0.154 -2.780 1.00 . A A . 31 LEU O 1 1
10 6941 1 1 32 SER C C -27.498 3.569 -3.864 1.00 . A A . 32 SER C 1 1
10 6942 1 1 32 SER CA C -27.226 2.143 -3.393 1.00 . A A . 32 SER CA 1 1
10 6943 1 1 32 SER CB C -28.409 1.633 -2.568 1.00 . A A . 32 SER CB 1 1
10 6944 1 1 32 SER H H -25.617 2.909 -2.251 1.00 . A A . 32 SER H 1 1
10 6945 1 1 32 SER HA H -27.100 1.509 -4.257 1.00 . A A . 32 SER HA 1 1
10 6946 1 1 32 SER HB2 H -29.169 1.250 -3.232 1.00 . A A . 32 SER HB2 1 1
10 6947 1 1 32 SER HB3 H -28.073 0.842 -1.913 1.00 . A A . 32 SER HB3 1 1
10 6948 1 1 32 SER HG H -29.757 3.010 -2.215 1.00 . A A . 32 SER HG 1 1
10 6949 1 1 32 SER N N -25.998 2.081 -2.609 1.00 . A A . 32 SER N 1 1
10 6950 1 1 32 SER O O -26.702 4.476 -3.626 1.00 . A A . 32 SER O 1 1
10 6951 1 1 32 SER OG O -28.970 2.671 -1.783 1.00 . A A . 32 SER OG 1 1
10 6952 1 1 33 GLY C C -30.482 5.232 -5.231 1.00 . A A . 33 GLY C 1 1
10 6953 1 1 33 GLY CA C -28.988 5.074 -5.031 1.00 . A A . 33 GLY CA 1 1
10 6954 1 1 33 GLY H H -29.227 2.997 -4.697 1.00 . A A . 33 GLY H 1 1
10 6955 1 1 33 GLY HA2 H -28.649 5.817 -4.324 1.00 . A A . 33 GLY HA2 1 1
10 6956 1 1 33 GLY HA3 H -28.491 5.238 -5.976 1.00 . A A . 33 GLY HA3 1 1
10 6957 1 1 33 GLY N N -28.630 3.758 -4.536 1.00 . A A . 33 GLY N 1 1
10 6958 1 1 33 GLY O O -31.089 4.508 -6.020 1.00 . A A . 33 GLY O 1 1
10 6959 1 1 34 ARG C C -32.794 7.597 -5.551 1.00 . A A . 34 ARG C 1 1
10 6960 1 1 34 ARG CA C -32.509 6.428 -4.613 1.00 . A A . 34 ARG CA 1 1
10 6961 1 1 34 ARG CB C -33.096 6.716 -3.230 1.00 . A A . 34 ARG CB 1 1
10 6962 1 1 34 ARG CD C -33.731 5.374 -1.202 1.00 . A A . 34 ARG CD 1 1
10 6963 1 1 34 ARG CG C -32.608 5.763 -2.151 1.00 . A A . 34 ARG CG 1 1
10 6964 1 1 34 ARG CZ C -33.553 2.932 -0.981 1.00 . A A . 34 ARG CZ 1 1
10 6965 1 1 34 ARG H H -30.538 6.724 -3.901 1.00 . A A . 34 ARG H 1 1
10 6966 1 1 34 ARG HA H -32.973 5.539 -5.013 1.00 . A A . 34 ARG HA 1 1
10 6967 1 1 34 ARG HB2 H -32.828 7.721 -2.940 1.00 . A A . 34 ARG HB2 1 1
10 6968 1 1 34 ARG HB3 H -34.172 6.640 -3.286 1.00 . A A . 34 ARG HB3 1 1
10 6969 1 1 34 ARG HD2 H -33.371 5.458 -0.187 1.00 . A A . 34 ARG HD2 1 1
10 6970 1 1 34 ARG HD3 H -34.558 6.052 -1.347 1.00 . A A . 34 ARG HD3 1 1
10 6971 1 1 34 ARG HE H -35.016 3.886 -1.944 1.00 . A A . 34 ARG HE 1 1
10 6972 1 1 34 ARG HG2 H -32.222 4.870 -2.620 1.00 . A A . 34 ARG HG2 1 1
10 6973 1 1 34 ARG HG3 H -31.823 6.244 -1.588 1.00 . A A . 34 ARG HG3 1 1
10 6974 1 1 34 ARG HH11 H -32.069 3.976 -0.093 1.00 . A A . 34 ARG HH11 1 1
10 6975 1 1 34 ARG HH12 H -31.956 2.253 0.056 1.00 . A A . 34 ARG HH12 1 1
10 6976 1 1 34 ARG HH21 H -34.879 1.617 -1.755 1.00 . A A . 34 ARG HH21 1 1
10 6977 1 1 34 ARG HH22 H -33.554 0.912 -0.891 1.00 . A A . 34 ARG HH22 1 1
10 6978 1 1 34 ARG N N -31.076 6.180 -4.513 1.00 . A A . 34 ARG N 1 1
10 6979 1 1 34 ARG NE N -34.191 4.007 -1.430 1.00 . A A . 34 ARG NE 1 1
10 6980 1 1 34 ARG NH1 N -32.434 3.064 -0.283 1.00 . A A . 34 ARG NH1 1 1
10 6981 1 1 34 ARG NH2 N -34.035 1.721 -1.229 1.00 . A A . 34 ARG NH2 1 1
10 6982 1 1 34 ARG O O -32.098 8.612 -5.525 1.00 . A A . 34 ARG O 1 1
10 6983 1 1 35 CYS C C -35.068 9.546 -6.656 1.00 . A A . 35 CYS C 1 1
10 6984 1 1 35 CYS CA C -34.199 8.488 -7.329 1.00 . A A . 35 CYS CA 1 1
10 6985 1 1 35 CYS CB C -34.946 7.879 -8.517 1.00 . A A . 35 CYS CB 1 1
10 6986 1 1 35 CYS H H -34.339 6.613 -6.355 1.00 . A A . 35 CYS H 1 1
10 6987 1 1 35 CYS HA H -33.294 8.956 -7.685 1.00 . A A . 35 CYS HA 1 1
10 6988 1 1 35 CYS HB2 H -35.969 7.687 -8.229 1.00 . A A . 35 CYS HB2 1 1
10 6989 1 1 35 CYS HB3 H -34.933 8.580 -9.338 1.00 . A A . 35 CYS HB3 1 1
10 6990 1 1 35 CYS N N -33.822 7.446 -6.381 1.00 . A A . 35 CYS N 1 1
10 6991 1 1 35 CYS O O -35.564 9.344 -5.547 1.00 . A A . 35 CYS O 1 1
10 6992 1 1 35 CYS SG S -34.237 6.311 -9.116 1.00 . A A . 35 CYS SG 1 1
10 6993 1 1 36 ARG C C -36.950 12.360 -7.889 1.00 . A A . 36 ARG C 1 1
10 6994 1 1 36 ARG CA C -36.057 11.765 -6.804 1.00 . A A . 36 ARG CA 1 1
10 6995 1 1 36 ARG CB C -35.159 12.854 -6.214 1.00 . A A . 36 ARG CB 1 1
10 6996 1 1 36 ARG CD C -34.270 13.333 -3.913 1.00 . A A . 36 ARG CD 1 1
10 6997 1 1 36 ARG CG C -34.269 12.363 -5.084 1.00 . A A . 36 ARG CG 1 1
10 6998 1 1 36 ARG CZ C -34.444 13.193 -1.464 1.00 . A A . 36 ARG CZ 1 1
10 6999 1 1 36 ARG H H -34.828 10.776 -8.214 1.00 . A A . 36 ARG H 1 1
10 7000 1 1 36 ARG HA H -36.683 11.363 -6.020 1.00 . A A . 36 ARG HA 1 1
10 7001 1 1 36 ARG HB2 H -34.526 13.245 -6.997 1.00 . A A . 36 ARG HB2 1 1
10 7002 1 1 36 ARG HB3 H -35.781 13.650 -5.834 1.00 . A A . 36 ARG HB3 1 1
10 7003 1 1 36 ARG HD2 H -33.272 13.727 -3.787 1.00 . A A . 36 ARG HD2 1 1
10 7004 1 1 36 ARG HD3 H -34.951 14.141 -4.133 1.00 . A A . 36 ARG HD3 1 1
10 7005 1 1 36 ARG HE H -35.165 11.838 -2.737 1.00 . A A . 36 ARG HE 1 1
10 7006 1 1 36 ARG HG2 H -34.631 11.404 -4.743 1.00 . A A . 36 ARG HG2 1 1
10 7007 1 1 36 ARG HG3 H -33.259 12.259 -5.453 1.00 . A A . 36 ARG HG3 1 1
10 7008 1 1 36 ARG HH11 H -33.487 14.832 -2.157 1.00 . A A . 36 ARG HH11 1 1
10 7009 1 1 36 ARG HH12 H -33.617 14.722 -0.433 1.00 . A A . 36 ARG HH12 1 1
10 7010 1 1 36 ARG HH21 H -35.342 11.681 -0.468 1.00 . A A . 36 ARG HH21 1 1
10 7011 1 1 36 ARG HH22 H -34.671 12.928 0.527 1.00 . A A . 36 ARG HH22 1 1
10 7012 1 1 36 ARG N N -35.249 10.674 -7.335 1.00 . A A . 36 ARG N 1 1
10 7013 1 1 36 ARG NE N -34.684 12.688 -2.669 1.00 . A A . 36 ARG NE 1 1
10 7014 1 1 36 ARG NH1 N -33.796 14.343 -1.341 1.00 . A A . 36 ARG NH1 1 1
10 7015 1 1 36 ARG NH2 N -34.853 12.548 -0.379 1.00 . A A . 36 ARG NH2 1 1
10 7016 1 1 36 ARG O O -36.827 12.015 -9.065 1.00 . A A . 36 ARG O 1 1
10 7017 1 1 37 ASP C C -38.054 15.010 -9.193 1.00 . A A . 37 ASP C 1 1
10 7018 1 1 37 ASP CA C -38.759 13.896 -8.425 1.00 . A A . 37 ASP CA 1 1
10 7019 1 1 37 ASP CB C -39.973 14.460 -7.684 1.00 . A A . 37 ASP CB 1 1
10 7020 1 1 37 ASP CG C -39.589 15.170 -6.401 1.00 . A A . 37 ASP CG 1 1
10 7021 1 1 37 ASP H H -37.896 13.486 -6.536 1.00 . A A . 37 ASP H 1 1
10 7022 1 1 37 ASP HA H -39.094 13.148 -9.128 1.00 . A A . 37 ASP HA 1 1
10 7023 1 1 37 ASP HB2 H -40.483 15.164 -8.325 1.00 . A A . 37 ASP HB2 1 1
10 7024 1 1 37 ASP HB3 H -40.645 13.650 -7.439 1.00 . A A . 37 ASP HB3 1 1
10 7025 1 1 37 ASP N N -37.847 13.253 -7.487 1.00 . A A . 37 ASP N 1 1
10 7026 1 1 37 ASP O O -38.488 15.401 -10.276 1.00 . A A . 37 ASP O 1 1
10 7027 1 1 37 ASP OD1 O -39.096 16.314 -6.481 1.00 . A A . 37 ASP OD1 1 1
10 7028 1 1 37 ASP OD2 O -39.781 14.581 -5.316 1.00 . A A . 37 ASP OD2 1 1
10 7029 1 1 38 ASP C C -35.167 16.016 -10.221 1.00 . A A . 38 ASP C 1 1
10 7030 1 1 38 ASP CA C -36.200 16.585 -9.253 1.00 . A A . 38 ASP CA 1 1
10 7031 1 1 38 ASP CB C -35.506 17.439 -8.191 1.00 . A A . 38 ASP CB 1 1
10 7032 1 1 38 ASP CG C -34.928 16.605 -7.065 1.00 . A A . 38 ASP CG 1 1
10 7033 1 1 38 ASP H H -36.670 15.162 -7.758 1.00 . A A . 38 ASP H 1 1
10 7034 1 1 38 ASP HA H -36.890 17.205 -9.806 1.00 . A A . 38 ASP HA 1 1
10 7035 1 1 38 ASP HB2 H -34.702 17.993 -8.653 1.00 . A A . 38 ASP HB2 1 1
10 7036 1 1 38 ASP HB3 H -36.221 18.132 -7.772 1.00 . A A . 38 ASP HB3 1 1
10 7037 1 1 38 ASP N N -36.966 15.516 -8.623 1.00 . A A . 38 ASP N 1 1
10 7038 1 1 38 ASP O O -34.091 16.586 -10.402 1.00 . A A . 38 ASP O 1 1
10 7039 1 1 38 ASP OD1 O -35.717 16.054 -6.269 1.00 . A A . 38 ASP OD1 1 1
10 7040 1 1 38 ASP OD2 O -33.687 16.502 -6.980 1.00 . A A . 38 ASP OD2 1 1
10 7041 1 1 39 PHE C C -33.201 14.101 -11.199 1.00 . A A . 39 PHE C 1 1
10 7042 1 1 39 PHE CA C -34.603 14.240 -11.787 1.00 . A A . 39 PHE CA 1 1
10 7043 1 1 39 PHE CB C -34.544 15.037 -13.093 1.00 . A A . 39 PHE CB 1 1
10 7044 1 1 39 PHE CD1 C -36.904 14.637 -13.844 1.00 . A A . 39 PHE CD1 1 1
10 7045 1 1 39 PHE CD2 C -35.131 14.110 -15.349 1.00 . A A . 39 PHE CD2 1 1
10 7046 1 1 39 PHE CE1 C -37.829 14.223 -14.784 1.00 . A A . 39 PHE CE1 1 1
10 7047 1 1 39 PHE CE2 C -36.052 13.695 -16.293 1.00 . A A . 39 PHE CE2 1 1
10 7048 1 1 39 PHE CG C -35.546 14.585 -14.116 1.00 . A A . 39 PHE CG 1 1
10 7049 1 1 39 PHE CZ C -37.402 13.750 -16.009 1.00 . A A . 39 PHE CZ 1 1
10 7050 1 1 39 PHE H H -36.374 14.482 -10.653 1.00 . A A . 39 PHE H 1 1
10 7051 1 1 39 PHE HA H -34.993 13.256 -11.993 1.00 . A A . 39 PHE HA 1 1
10 7052 1 1 39 PHE HB2 H -34.733 16.078 -12.880 1.00 . A A . 39 PHE HB2 1 1
10 7053 1 1 39 PHE HB3 H -33.559 14.935 -13.523 1.00 . A A . 39 PHE HB3 1 1
10 7054 1 1 39 PHE HD1 H -37.239 15.006 -12.885 1.00 . A A . 39 PHE HD1 1 1
10 7055 1 1 39 PHE HD2 H -34.075 14.065 -15.572 1.00 . A A . 39 PHE HD2 1 1
10 7056 1 1 39 PHE HE1 H -38.885 14.267 -14.559 1.00 . A A . 39 PHE HE1 1 1
10 7057 1 1 39 PHE HE2 H -35.715 13.326 -17.250 1.00 . A A . 39 PHE HE2 1 1
10 7058 1 1 39 PHE HZ H -38.124 13.427 -16.745 1.00 . A A . 39 PHE HZ 1 1
10 7059 1 1 39 PHE N N -35.502 14.888 -10.839 1.00 . A A . 39 PHE N 1 1
10 7060 1 1 39 PHE O O -32.206 14.374 -11.870 1.00 . A A . 39 PHE O 1 1
10 7061 1 1 40 ARG C C -31.854 12.226 -8.425 1.00 . A A . 40 ARG C 1 1
10 7062 1 1 40 ARG CA C -31.855 13.501 -9.263 1.00 . A A . 40 ARG CA 1 1
10 7063 1 1 40 ARG CB C -31.558 14.709 -8.372 1.00 . A A . 40 ARG CB 1 1
10 7064 1 1 40 ARG CD C -30.110 16.633 -9.090 1.00 . A A . 40 ARG CD 1 1
10 7065 1 1 40 ARG CG C -31.504 16.026 -9.130 1.00 . A A . 40 ARG CG 1 1
10 7066 1 1 40 ARG CZ C -29.133 18.875 -9.346 1.00 . A A . 40 ARG CZ 1 1
10 7067 1 1 40 ARG H H -33.962 13.474 -9.460 1.00 . A A . 40 ARG H 1 1
10 7068 1 1 40 ARG HA H -31.086 13.423 -10.017 1.00 . A A . 40 ARG HA 1 1
10 7069 1 1 40 ARG HB2 H -32.329 14.784 -7.619 1.00 . A A . 40 ARG HB2 1 1
10 7070 1 1 40 ARG HB3 H -30.606 14.558 -7.887 1.00 . A A . 40 ARG HB3 1 1
10 7071 1 1 40 ARG HD2 H -29.589 16.249 -8.226 1.00 . A A . 40 ARG HD2 1 1
10 7072 1 1 40 ARG HD3 H -29.582 16.346 -9.987 1.00 . A A . 40 ARG HD3 1 1
10 7073 1 1 40 ARG HE H -30.979 18.505 -8.689 1.00 . A A . 40 ARG HE 1 1
10 7074 1 1 40 ARG HG2 H -31.778 15.850 -10.159 1.00 . A A . 40 ARG HG2 1 1
10 7075 1 1 40 ARG HG3 H -32.202 16.717 -8.682 1.00 . A A . 40 ARG HG3 1 1
10 7076 1 1 40 ARG HH11 H -27.911 17.350 -9.861 1.00 . A A . 40 ARG HH11 1 1
10 7077 1 1 40 ARG HH12 H -27.234 18.935 -10.037 1.00 . A A . 40 ARG HH12 1 1
10 7078 1 1 40 ARG HH21 H -30.099 20.597 -8.916 1.00 . A A . 40 ARG HH21 1 1
10 7079 1 1 40 ARG HH22 H -28.479 20.781 -9.498 1.00 . A A . 40 ARG HH22 1 1
10 7080 1 1 40 ARG N N -33.133 13.675 -9.942 1.00 . A A . 40 ARG N 1 1
10 7081 1 1 40 ARG NE N -30.151 18.091 -9.010 1.00 . A A . 40 ARG NE 1 1
10 7082 1 1 40 ARG NH1 N -27.999 18.343 -9.783 1.00 . A A . 40 ARG NH1 1 1
10 7083 1 1 40 ARG NH2 N -29.246 20.193 -9.245 1.00 . A A . 40 ARG NH2 1 1
10 7084 1 1 40 ARG O O -32.846 11.897 -7.774 1.00 . A A . 40 ARG O 1 1
10 7085 1 1 41 CYS C C -29.507 10.390 -6.637 1.00 . A A . 41 CYS C 1 1
10 7086 1 1 41 CYS CA C -30.603 10.271 -7.692 1.00 . A A . 41 CYS CA 1 1
10 7087 1 1 41 CYS CB C -30.295 9.105 -8.634 1.00 . A A . 41 CYS CB 1 1
10 7088 1 1 41 CYS H H -29.977 11.824 -8.986 1.00 . A A . 41 CYS H 1 1
10 7089 1 1 41 CYS HA H -31.543 10.083 -7.197 1.00 . A A . 41 CYS HA 1 1
10 7090 1 1 41 CYS HB2 H -30.963 9.151 -9.481 1.00 . A A . 41 CYS HB2 1 1
10 7091 1 1 41 CYS HB3 H -29.276 9.193 -8.981 1.00 . A A . 41 CYS HB3 1 1
10 7092 1 1 41 CYS N N -30.734 11.511 -8.447 1.00 . A A . 41 CYS N 1 1
10 7093 1 1 41 CYS O O -28.354 10.679 -6.955 1.00 . A A . 41 CYS O 1 1
10 7094 1 1 41 CYS SG S -30.482 7.462 -7.870 1.00 . A A . 41 CYS SG 1 1
10 7095 1 1 42 TRP C C -28.317 8.881 -3.980 1.00 . A A . 42 TRP C 1 1
10 7096 1 1 42 TRP CA C -28.924 10.248 -4.279 1.00 . A A . 42 TRP CA 1 1
10 7097 1 1 42 TRP CB C -29.609 10.800 -3.027 1.00 . A A . 42 TRP CB 1 1
10 7098 1 1 42 TRP CD1 C -30.807 12.924 -3.814 1.00 . A A . 42 TRP CD1 1 1
10 7099 1 1 42 TRP CD2 C -29.122 13.293 -2.387 1.00 . A A . 42 TRP CD2 1 1
10 7100 1 1 42 TRP CE2 C -29.692 14.532 -2.740 1.00 . A A . 42 TRP CE2 1 1
10 7101 1 1 42 TRP CE3 C -28.044 13.277 -1.497 1.00 . A A . 42 TRP CE3 1 1
10 7102 1 1 42 TRP CG C -29.851 12.278 -3.085 1.00 . A A . 42 TRP CG 1 1
10 7103 1 1 42 TRP CH2 C -28.162 15.694 -1.365 1.00 . A A . 42 TRP CH2 1 1
10 7104 1 1 42 TRP CZ2 C -29.218 15.740 -2.234 1.00 . A A . 42 TRP CZ2 1 1
10 7105 1 1 42 TRP CZ3 C -27.576 14.476 -0.996 1.00 . A A . 42 TRP CZ3 1 1
10 7106 1 1 42 TRP H H -30.811 9.939 -5.190 1.00 . A A . 42 TRP H 1 1
10 7107 1 1 42 TRP HA H -28.135 10.923 -4.573 1.00 . A A . 42 TRP HA 1 1
10 7108 1 1 42 TRP HB2 H -30.563 10.311 -2.901 1.00 . A A . 42 TRP HB2 1 1
10 7109 1 1 42 TRP HB3 H -28.987 10.596 -2.167 1.00 . A A . 42 TRP HB3 1 1
10 7110 1 1 42 TRP HD1 H -31.522 12.428 -4.454 1.00 . A A . 42 TRP HD1 1 1
10 7111 1 1 42 TRP HE1 H -31.295 14.956 -4.024 1.00 . A A . 42 TRP HE1 1 1
10 7112 1 1 42 TRP HE3 H -27.579 12.348 -1.201 1.00 . A A . 42 TRP HE3 1 1
10 7113 1 1 42 TRP HH2 H -27.764 16.607 -0.949 1.00 . A A . 42 TRP HH2 1 1
10 7114 1 1 42 TRP HZ2 H -29.660 16.687 -2.508 1.00 . A A . 42 TRP HZ2 1 1
10 7115 1 1 42 TRP HZ3 H -26.744 14.483 -0.307 1.00 . A A . 42 TRP HZ3 1 1
10 7116 1 1 42 TRP N N -29.876 10.166 -5.381 1.00 . A A . 42 TRP N 1 1
10 7117 1 1 42 TRP NE1 N -30.717 14.280 -3.612 1.00 . A A . 42 TRP NE1 1 1
10 7118 1 1 42 TRP O O -29.028 7.938 -3.631 1.00 . A A . 42 TRP O 1 1
10 7119 1 1 43 CYS C C -25.774 7.480 -2.433 1.00 . A A . 43 CYS C 1 1
10 7120 1 1 43 CYS CA C -26.297 7.529 -3.866 1.00 . A A . 43 CYS CA 1 1
10 7121 1 1 43 CYS CB C -25.137 7.363 -4.849 1.00 . A A . 43 CYS CB 1 1
10 7122 1 1 43 CYS H H -26.487 9.568 -4.401 1.00 . A A . 43 CYS H 1 1
10 7123 1 1 43 CYS HA H -26.997 6.720 -4.008 1.00 . A A . 43 CYS HA 1 1
10 7124 1 1 43 CYS HB2 H -24.356 8.064 -4.595 1.00 . A A . 43 CYS HB2 1 1
10 7125 1 1 43 CYS HB3 H -24.750 6.357 -4.771 1.00 . A A . 43 CYS HB3 1 1
10 7126 1 1 43 CYS N N -27.000 8.781 -4.120 1.00 . A A . 43 CYS N 1 1
10 7127 1 1 43 CYS O O -25.213 8.455 -1.931 1.00 . A A . 43 CYS O 1 1
10 7128 1 1 43 CYS SG S -25.591 7.649 -6.590 1.00 . A A . 43 CYS SG 1 1
10 7129 1 1 44 THR C C -24.201 5.383 -0.351 1.00 . A A . 44 THR C 1 1
10 7130 1 1 44 THR CA C -25.511 6.161 -0.404 1.00 . A A . 44 THR CA 1 1
10 7131 1 1 44 THR CB C -26.566 5.426 0.443 1.00 . A A . 44 THR CB 1 1
10 7132 1 1 44 THR CG2 C -26.072 5.225 1.868 1.00 . A A . 44 THR CG2 1 1
10 7133 1 1 44 THR H H -26.415 5.598 -2.233 1.00 . A A . 44 THR H 1 1
10 7134 1 1 44 THR HA H -25.354 7.141 0.024 1.00 . A A . 44 THR HA 1 1
10 7135 1 1 44 THR HB H -26.749 4.457 0.001 1.00 . A A . 44 THR HB 1 1
10 7136 1 1 44 THR HG1 H -28.516 5.588 0.687 1.00 . A A . 44 THR HG1 1 1
10 7137 1 1 44 THR HG21 H -26.853 5.497 2.562 1.00 . A A . 44 THR HG21 1 1
10 7138 1 1 44 THR HG22 H -25.205 5.847 2.039 1.00 . A A . 44 THR HG22 1 1
10 7139 1 1 44 THR HG23 H -25.806 4.189 2.014 1.00 . A A . 44 THR HG23 1 1
10 7140 1 1 44 THR N N -25.962 6.338 -1.779 1.00 . A A . 44 THR N 1 1
10 7141 1 1 44 THR O O -24.066 4.333 -0.978 1.00 . A A . 44 THR O 1 1
10 7142 1 1 44 THR OG1 O -27.789 6.171 0.457 1.00 . A A . 44 THR OG1 1 1
10 7143 1 1 45 ARG C C -21.464 5.286 1.986 1.00 . A A . 45 ARG C 1 1
10 7144 1 1 45 ARG CA C -21.938 5.260 0.536 1.00 . A A . 45 ARG CA 1 1
10 7145 1 1 45 ARG CB C -20.907 5.948 -0.361 1.00 . A A . 45 ARG CB 1 1
10 7146 1 1 45 ARG CD C -19.471 7.965 -0.793 1.00 . A A . 45 ARG CD 1 1
10 7147 1 1 45 ARG CG C -20.507 7.333 0.123 1.00 . A A . 45 ARG CG 1 1
10 7148 1 1 45 ARG CZ C -17.032 7.841 -1.076 1.00 . A A . 45 ARG CZ 1 1
10 7149 1 1 45 ARG H H -23.405 6.746 0.877 1.00 . A A . 45 ARG H 1 1
10 7150 1 1 45 ARG HA H -22.044 4.232 0.223 1.00 . A A . 45 ARG HA 1 1
10 7151 1 1 45 ARG HB2 H -20.019 5.336 -0.405 1.00 . A A . 45 ARG HB2 1 1
10 7152 1 1 45 ARG HB3 H -21.319 6.043 -1.355 1.00 . A A . 45 ARG HB3 1 1
10 7153 1 1 45 ARG HD2 H -19.832 7.917 -1.810 1.00 . A A . 45 ARG HD2 1 1
10 7154 1 1 45 ARG HD3 H -19.340 8.998 -0.507 1.00 . A A . 45 ARG HD3 1 1
10 7155 1 1 45 ARG HE H -18.175 6.364 -0.376 1.00 . A A . 45 ARG HE 1 1
10 7156 1 1 45 ARG HG2 H -21.384 7.963 0.145 1.00 . A A . 45 ARG HG2 1 1
10 7157 1 1 45 ARG HG3 H -20.094 7.251 1.117 1.00 . A A . 45 ARG HG3 1 1
10 7158 1 1 45 ARG HH11 H -17.862 9.603 -1.614 1.00 . A A . 45 ARG HH11 1 1
10 7159 1 1 45 ARG HH12 H -16.144 9.502 -1.809 1.00 . A A . 45 ARG HH12 1 1
10 7160 1 1 45 ARG HH21 H -15.912 6.219 -0.627 1.00 . A A . 45 ARG HH21 1 1
10 7161 1 1 45 ARG HH22 H -15.036 7.577 -1.248 1.00 . A A . 45 ARG HH22 1 1
10 7162 1 1 45 ARG N N -23.238 5.906 0.401 1.00 . A A . 45 ARG N 1 1
10 7163 1 1 45 ARG NE N -18.182 7.283 -0.715 1.00 . A A . 45 ARG NE 1 1
10 7164 1 1 45 ARG NH1 N -17.011 9.084 -1.538 1.00 . A A . 45 ARG NH1 1 1
10 7165 1 1 45 ARG NH2 N -15.900 7.156 -0.975 1.00 . A A . 45 ARG NH2 1 1
10 7166 1 1 45 ARG O O -22.025 5.997 2.819 1.00 . A A . 45 ARG O 1 1
10 7167 1 1 46 ASN C C -19.080 5.696 3.954 1.00 . A A . 46 ASN C 1 1
10 7168 1 1 46 ASN CA C -19.882 4.439 3.630 1.00 . A A . 46 ASN CA 1 1
10 7169 1 1 46 ASN CB C -18.994 3.202 3.782 1.00 . A A . 46 ASN CB 1 1
10 7170 1 1 46 ASN CG C -19.673 1.939 3.287 1.00 . A A . 46 ASN CG 1 1
10 7171 1 1 46 ASN H H -20.025 3.961 1.572 1.00 . A A . 46 ASN H 1 1
10 7172 1 1 46 ASN HA H -20.708 4.365 4.320 1.00 . A A . 46 ASN HA 1 1
10 7173 1 1 46 ASN HB2 H -18.087 3.345 3.213 1.00 . A A . 46 ASN HB2 1 1
10 7174 1 1 46 ASN HB3 H -18.745 3.071 4.824 1.00 . A A . 46 ASN HB3 1 1
10 7175 1 1 46 ASN HD21 H -18.922 2.219 1.467 1.00 . A A . 46 ASN HD21 1 1
10 7176 1 1 46 ASN HD22 H -19.910 0.815 1.665 1.00 . A A . 46 ASN HD22 1 1
10 7177 1 1 46 ASN N N -20.430 4.506 2.280 1.00 . A A . 46 ASN N 1 1
10 7178 1 1 46 ASN ND2 N -19.483 1.626 2.011 1.00 . A A . 46 ASN ND2 1 1
10 7179 1 1 46 ASN O O -18.296 6.175 3.134 1.00 . A A . 46 ASN O 1 1
10 7180 1 1 46 ASN OD1 O -20.360 1.253 4.044 1.00 . A A . 46 ASN OD1 1 1
10 7181 1 1 47 CYS C C -18.556 7.523 7.113 1.00 . A A . 47 CYS C 1 1
10 7182 1 1 47 CYS CA C -18.580 7.427 5.590 1.00 . A A . 47 CYS CA 1 1
10 7183 1 1 47 CYS CB C -19.244 8.673 5.001 1.00 . A A . 47 CYS CB 1 1
10 7184 1 1 47 CYS H H -19.921 5.799 5.766 1.00 . A A . 47 CYS H 1 1
10 7185 1 1 47 CYS HA H -17.564 7.367 5.230 1.00 . A A . 47 CYS HA 1 1
10 7186 1 1 47 CYS HB2 H -18.543 9.495 5.033 1.00 . A A . 47 CYS HB2 1 1
10 7187 1 1 47 CYS HB3 H -19.513 8.477 3.973 1.00 . A A . 47 CYS HB3 1 1
10 7188 1 1 47 CYS N N -19.283 6.226 5.156 1.00 . A A . 47 CYS N 1 1
10 7189 1 1 47 CYS O O -18.248 6.549 7.801 1.00 . A A . 47 CYS O 1 1
10 7190 1 1 47 CYS SG S -20.751 9.199 5.878 1.00 . A A . 47 CYS SG 1 1
11 7191 1 1 1 LYS C C -21.818 4.792 7.232 1.00 . A A . 1 LYS C 1 1
11 7192 1 1 1 LYS CA C -21.723 4.659 8.749 1.00 . A A . 1 LYS CA 1 1
11 7193 1 1 1 LYS CB C -21.008 5.878 9.335 1.00 . A A . 1 LYS CB 1 1
11 7194 1 1 1 LYS CD C -23.163 7.053 9.867 1.00 . A A . 1 LYS CD 1 1
11 7195 1 1 1 LYS CE C -23.888 8.390 9.886 1.00 . A A . 1 LYS CE 1 1
11 7196 1 1 1 LYS CG C -21.800 7.168 9.206 1.00 . A A . 1 LYS CG 1 1
11 7197 1 1 1 LYS H1 H -20.210 3.183 8.634 1.00 . A A . 1 LYS H1 1 1
11 7198 1 1 1 LYS HA H -22.721 4.607 9.157 1.00 . A A . 1 LYS HA 1 1
11 7199 1 1 1 LYS HB2 H -20.818 5.700 10.383 1.00 . A A . 1 LYS HB2 1 1
11 7200 1 1 1 LYS HB3 H -20.065 6.007 8.824 1.00 . A A . 1 LYS HB3 1 1
11 7201 1 1 1 LYS HD2 H -23.761 6.341 9.319 1.00 . A A . 1 LYS HD2 1 1
11 7202 1 1 1 LYS HD3 H -23.033 6.710 10.884 1.00 . A A . 1 LYS HD3 1 1
11 7203 1 1 1 LYS HE2 H -23.155 9.182 9.899 1.00 . A A . 1 LYS HE2 1 1
11 7204 1 1 1 LYS HE3 H -24.489 8.471 8.993 1.00 . A A . 1 LYS HE3 1 1
11 7205 1 1 1 LYS HG2 H -21.249 7.967 9.679 1.00 . A A . 1 LYS HG2 1 1
11 7206 1 1 1 LYS HG3 H -21.936 7.393 8.158 1.00 . A A . 1 LYS HG3 1 1
11 7207 1 1 1 LYS HZ1 H -24.478 7.855 11.817 1.00 . A A . 1 LYS HZ1 1 1
11 7208 1 1 1 LYS HZ2 H -25.757 8.330 10.817 1.00 . A A . 1 LYS HZ2 1 1
11 7209 1 1 1 LYS HZ3 H -24.709 9.492 11.459 1.00 . A A . 1 LYS HZ3 1 1
11 7210 1 1 1 LYS N N -21.023 3.435 9.121 1.00 . A A . 1 LYS N 1 1
11 7211 1 1 1 LYS NZ N -24.770 8.527 11.078 1.00 . A A . 1 LYS NZ 1 1
11 7212 1 1 1 LYS O O -21.051 4.172 6.495 1.00 . A A . 1 LYS O 1 1
11 7213 1 1 2 THR C C -23.401 7.251 5.058 1.00 . A A . 2 THR C 1 1
11 7214 1 1 2 THR CA C -22.958 5.820 5.344 1.00 . A A . 2 THR CA 1 1
11 7215 1 1 2 THR CB C -24.003 4.847 4.767 1.00 . A A . 2 THR CB 1 1
11 7216 1 1 2 THR CG2 C -23.403 3.463 4.572 1.00 . A A . 2 THR CG2 1 1
11 7217 1 1 2 THR H H -23.343 6.072 7.410 1.00 . A A . 2 THR H 1 1
11 7218 1 1 2 THR HA H -22.015 5.640 4.848 1.00 . A A . 2 THR HA 1 1
11 7219 1 1 2 THR HB H -24.329 5.220 3.806 1.00 . A A . 2 THR HB 1 1
11 7220 1 1 2 THR HG1 H -25.839 5.321 5.309 1.00 . A A . 2 THR HG1 1 1
11 7221 1 1 2 THR HG21 H -22.878 3.168 5.469 1.00 . A A . 2 THR HG21 1 1
11 7222 1 1 2 THR HG22 H -22.713 3.483 3.741 1.00 . A A . 2 THR HG22 1 1
11 7223 1 1 2 THR HG23 H -24.192 2.755 4.368 1.00 . A A . 2 THR HG23 1 1
11 7224 1 1 2 THR N N -22.763 5.606 6.772 1.00 . A A . 2 THR N 1 1
11 7225 1 1 2 THR O O -24.053 7.887 5.887 1.00 . A A . 2 THR O 1 1
11 7226 1 1 2 THR OG1 O -25.132 4.764 5.643 1.00 . A A . 2 THR OG1 1 1
11 7227 1 1 3 CYS C C -24.204 9.101 2.185 1.00 . A A . 3 CYS C 1 1
11 7228 1 1 3 CYS CA C -23.404 9.108 3.485 1.00 . A A . 3 CYS CA 1 1
11 7229 1 1 3 CYS CB C -22.147 9.964 3.317 1.00 . A A . 3 CYS CB 1 1
11 7230 1 1 3 CYS H H -22.523 7.196 3.262 1.00 . A A . 3 CYS H 1 1
11 7231 1 1 3 CYS HA H -24.015 9.531 4.267 1.00 . A A . 3 CYS HA 1 1
11 7232 1 1 3 CYS HB2 H -21.412 9.405 2.757 1.00 . A A . 3 CYS HB2 1 1
11 7233 1 1 3 CYS HB3 H -22.401 10.861 2.772 1.00 . A A . 3 CYS HB3 1 1
11 7234 1 1 3 CYS N N -23.043 7.752 3.881 1.00 . A A . 3 CYS N 1 1
11 7235 1 1 3 CYS O O -24.174 8.128 1.433 1.00 . A A . 3 CYS O 1 1
11 7236 1 1 3 CYS SG S -21.376 10.469 4.889 1.00 . A A . 3 CYS SG 1 1
11 7237 1 1 4 GLU C C -25.292 11.517 -0.107 1.00 . A A . 4 GLU C 1 1
11 7238 1 1 4 GLU CA C -25.726 10.311 0.723 1.00 . A A . 4 GLU CA 1 1
11 7239 1 1 4 GLU CB C -27.208 10.434 1.084 1.00 . A A . 4 GLU CB 1 1
11 7240 1 1 4 GLU CD C -28.834 8.588 0.510 1.00 . A A . 4 GLU CD 1 1
11 7241 1 1 4 GLU CG C -28.141 9.851 0.036 1.00 . A A . 4 GLU CG 1 1
11 7242 1 1 4 GLU H H -24.900 10.936 2.569 1.00 . A A . 4 GLU H 1 1
11 7243 1 1 4 GLU HA H -25.581 9.416 0.137 1.00 . A A . 4 GLU HA 1 1
11 7244 1 1 4 GLU HB2 H -27.382 9.920 2.018 1.00 . A A . 4 GLU HB2 1 1
11 7245 1 1 4 GLU HB3 H -27.450 11.480 1.209 1.00 . A A . 4 GLU HB3 1 1
11 7246 1 1 4 GLU HG2 H -28.893 10.586 -0.207 1.00 . A A . 4 GLU HG2 1 1
11 7247 1 1 4 GLU HG3 H -27.566 9.619 -0.849 1.00 . A A . 4 GLU HG3 1 1
11 7248 1 1 4 GLU N N -24.918 10.193 1.930 1.00 . A A . 4 GLU N 1 1
11 7249 1 1 4 GLU O O -25.121 12.616 0.419 1.00 . A A . 4 GLU O 1 1
11 7250 1 1 4 GLU OE1 O -28.304 7.929 1.428 1.00 . A A . 4 GLU OE1 1 1
11 7251 1 1 4 GLU OE2 O -29.907 8.260 -0.038 1.00 . A A . 4 GLU OE2 1 1
11 7252 1 1 5 ASN C C -25.442 12.277 -3.638 1.00 . A A . 5 ASN C 1 1
11 7253 1 1 5 ASN CA C -24.699 12.368 -2.309 1.00 . A A . 5 ASN CA 1 1
11 7254 1 1 5 ASN CB C -23.189 12.301 -2.550 1.00 . A A . 5 ASN CB 1 1
11 7255 1 1 5 ASN CG C -22.782 11.060 -3.320 1.00 . A A . 5 ASN CG 1 1
11 7256 1 1 5 ASN H H -25.266 10.402 -1.766 1.00 . A A . 5 ASN H 1 1
11 7257 1 1 5 ASN HA H -24.938 13.310 -1.839 1.00 . A A . 5 ASN HA 1 1
11 7258 1 1 5 ASN HB2 H -22.883 13.169 -3.116 1.00 . A A . 5 ASN HB2 1 1
11 7259 1 1 5 ASN HB3 H -22.678 12.297 -1.600 1.00 . A A . 5 ASN HB3 1 1
11 7260 1 1 5 ASN HD21 H -22.796 12.083 -5.025 1.00 . A A . 5 ASN HD21 1 1
11 7261 1 1 5 ASN HD22 H -22.372 10.413 -5.155 1.00 . A A . 5 ASN HD22 1 1
11 7262 1 1 5 ASN N N -25.114 11.300 -1.406 1.00 . A A . 5 ASN N 1 1
11 7263 1 1 5 ASN ND2 N -22.635 11.199 -4.633 1.00 . A A . 5 ASN ND2 1 1
11 7264 1 1 5 ASN O O -25.877 11.199 -4.046 1.00 . A A . 5 ASN O 1 1
11 7265 1 1 5 ASN OD1 O -22.600 9.988 -2.741 1.00 . A A . 5 ASN OD1 1 1
11 7266 1 1 6 LEU C C -25.490 12.712 -6.663 1.00 . A A . 6 LEU C 1 1
11 7267 1 1 6 LEU CA C -26.275 13.464 -5.593 1.00 . A A . 6 LEU CA 1 1
11 7268 1 1 6 LEU CB C -26.487 14.916 -6.025 1.00 . A A . 6 LEU CB 1 1
11 7269 1 1 6 LEU CD1 C -27.725 17.089 -5.852 1.00 . A A . 6 LEU CD1 1 1
11 7270 1 1 6 LEU CD2 C -28.952 14.928 -5.574 1.00 . A A . 6 LEU CD2 1 1
11 7271 1 1 6 LEU CG C -27.637 15.658 -5.344 1.00 . A A . 6 LEU CG 1 1
11 7272 1 1 6 LEU H H -25.217 14.241 -3.933 1.00 . A A . 6 LEU H 1 1
11 7273 1 1 6 LEU HA H -27.237 12.990 -5.470 1.00 . A A . 6 LEU HA 1 1
11 7274 1 1 6 LEU HB2 H -25.576 15.458 -5.819 1.00 . A A . 6 LEU HB2 1 1
11 7275 1 1 6 LEU HB3 H -26.673 14.920 -7.089 1.00 . A A . 6 LEU HB3 1 1
11 7276 1 1 6 LEU HD11 H -26.898 17.285 -6.518 1.00 . A A . 6 LEU HD11 1 1
11 7277 1 1 6 LEU HD12 H -27.683 17.771 -5.016 1.00 . A A . 6 LEU HD12 1 1
11 7278 1 1 6 LEU HD13 H -28.656 17.226 -6.382 1.00 . A A . 6 LEU HD13 1 1
11 7279 1 1 6 LEU HD21 H -29.024 14.632 -6.610 1.00 . A A . 6 LEU HD21 1 1
11 7280 1 1 6 LEU HD22 H -29.776 15.583 -5.329 1.00 . A A . 6 LEU HD22 1 1
11 7281 1 1 6 LEU HD23 H -28.991 14.050 -4.945 1.00 . A A . 6 LEU HD23 1 1
11 7282 1 1 6 LEU HG H -27.455 15.693 -4.279 1.00 . A A . 6 LEU HG 1 1
11 7283 1 1 6 LEU N N -25.585 13.414 -4.309 1.00 . A A . 6 LEU N 1 1
11 7284 1 1 6 LEU O O -24.272 12.859 -6.771 1.00 . A A . 6 LEU O 1 1
11 7285 1 1 7 SER C C -24.880 12.049 -9.524 1.00 . A A . 7 SER C 1 1
11 7286 1 1 7 SER CA C -25.564 11.133 -8.513 1.00 . A A . 7 SER CA 1 1
11 7287 1 1 7 SER CB C -26.600 10.258 -9.221 1.00 . A A . 7 SER CB 1 1
11 7288 1 1 7 SER H H -27.163 11.834 -7.316 1.00 . A A . 7 SER H 1 1
11 7289 1 1 7 SER HA H -24.818 10.497 -8.060 1.00 . A A . 7 SER HA 1 1
11 7290 1 1 7 SER HB2 H -27.141 9.680 -8.487 1.00 . A A . 7 SER HB2 1 1
11 7291 1 1 7 SER HB3 H -27.291 10.889 -9.762 1.00 . A A . 7 SER HB3 1 1
11 7292 1 1 7 SER HG H -26.068 8.469 -9.817 1.00 . A A . 7 SER HG 1 1
11 7293 1 1 7 SER N N -26.195 11.909 -7.452 1.00 . A A . 7 SER N 1 1
11 7294 1 1 7 SER O O -24.928 13.273 -9.400 1.00 . A A . 7 SER O 1 1
11 7295 1 1 7 SER OG O -25.981 9.371 -10.135 1.00 . A A . 7 SER OG 1 1
11 7296 1 1 8 ASP C C -24.548 12.875 -12.501 1.00 . A A . 8 ASP C 1 1
11 7297 1 1 8 ASP CA C -23.552 12.208 -11.557 1.00 . A A . 8 ASP CA 1 1
11 7298 1 1 8 ASP CB C -22.612 11.297 -12.347 1.00 . A A . 8 ASP CB 1 1
11 7299 1 1 8 ASP CG C -23.224 9.939 -12.629 1.00 . A A . 8 ASP CG 1 1
11 7300 1 1 8 ASP H H -24.242 10.468 -10.568 1.00 . A A . 8 ASP H 1 1
11 7301 1 1 8 ASP HA H -22.969 12.975 -11.069 1.00 . A A . 8 ASP HA 1 1
11 7302 1 1 8 ASP HB2 H -22.375 11.766 -13.291 1.00 . A A . 8 ASP HB2 1 1
11 7303 1 1 8 ASP HB3 H -21.702 11.152 -11.783 1.00 . A A . 8 ASP HB3 1 1
11 7304 1 1 8 ASP N N -24.245 11.448 -10.523 1.00 . A A . 8 ASP N 1 1
11 7305 1 1 8 ASP O O -24.629 14.101 -12.569 1.00 . A A . 8 ASP O 1 1
11 7306 1 1 8 ASP OD1 O -23.257 9.100 -11.704 1.00 . A A . 8 ASP OD1 1 1
11 7307 1 1 8 ASP OD2 O -23.669 9.714 -13.774 1.00 . A A . 8 ASP OD2 1 1
11 7308 1 1 9 SER C C -27.374 11.528 -14.440 1.00 . A A . 9 SER C 1 1
11 7309 1 1 9 SER CA C -26.290 12.568 -14.173 1.00 . A A . 9 SER CA 1 1
11 7310 1 1 9 SER CB C -25.613 12.965 -15.486 1.00 . A A . 9 SER CB 1 1
11 7311 1 1 9 SER H H -25.191 11.089 -13.130 1.00 . A A . 9 SER H 1 1
11 7312 1 1 9 SER HA H -26.747 13.443 -13.735 1.00 . A A . 9 SER HA 1 1
11 7313 1 1 9 SER HB2 H -26.320 13.495 -16.107 1.00 . A A . 9 SER HB2 1 1
11 7314 1 1 9 SER HB3 H -24.769 13.605 -15.274 1.00 . A A . 9 SER HB3 1 1
11 7315 1 1 9 SER HG H -25.379 11.908 -17.119 1.00 . A A . 9 SER HG 1 1
11 7316 1 1 9 SER N N -25.303 12.058 -13.229 1.00 . A A . 9 SER N 1 1
11 7317 1 1 9 SER O O -27.713 11.249 -15.591 1.00 . A A . 9 SER O 1 1
11 7318 1 1 9 SER OG O -25.155 11.823 -16.189 1.00 . A A . 9 SER OG 1 1
11 7319 1 1 10 PHE C C -30.333 10.599 -13.618 1.00 . A A . 10 PHE C 1 1
11 7320 1 1 10 PHE CA C -28.960 9.947 -13.486 1.00 . A A . 10 PHE CA 1 1
11 7321 1 1 10 PHE CB C -28.938 9.017 -12.271 1.00 . A A . 10 PHE CB 1 1
11 7322 1 1 10 PHE CD1 C -31.219 7.977 -12.164 1.00 . A A . 10 PHE CD1 1 1
11 7323 1 1 10 PHE CD2 C -29.370 6.595 -12.761 1.00 . A A . 10 PHE CD2 1 1
11 7324 1 1 10 PHE CE1 C -32.071 6.896 -12.284 1.00 . A A . 10 PHE CE1 1 1
11 7325 1 1 10 PHE CE2 C -30.218 5.509 -12.882 1.00 . A A . 10 PHE CE2 1 1
11 7326 1 1 10 PHE CG C -29.861 7.840 -12.402 1.00 . A A . 10 PHE CG 1 1
11 7327 1 1 10 PHE CZ C -31.570 5.660 -12.642 1.00 . A A . 10 PHE CZ 1 1
11 7328 1 1 10 PHE H H -27.603 11.222 -12.478 1.00 . A A . 10 PHE H 1 1
11 7329 1 1 10 PHE HA H -28.762 9.369 -14.375 1.00 . A A . 10 PHE HA 1 1
11 7330 1 1 10 PHE HB2 H -27.936 8.639 -12.134 1.00 . A A . 10 PHE HB2 1 1
11 7331 1 1 10 PHE HB3 H -29.231 9.575 -11.395 1.00 . A A . 10 PHE HB3 1 1
11 7332 1 1 10 PHE HD1 H -31.613 8.944 -11.884 1.00 . A A . 10 PHE HD1 1 1
11 7333 1 1 10 PHE HD2 H -28.313 6.475 -12.947 1.00 . A A . 10 PHE HD2 1 1
11 7334 1 1 10 PHE HE1 H -33.128 7.017 -12.096 1.00 . A A . 10 PHE HE1 1 1
11 7335 1 1 10 PHE HE2 H -29.823 4.544 -13.162 1.00 . A A . 10 PHE HE2 1 1
11 7336 1 1 10 PHE HZ H -32.233 4.814 -12.737 1.00 . A A . 10 PHE HZ 1 1
11 7337 1 1 10 PHE N N -27.915 10.958 -13.369 1.00 . A A . 10 PHE N 1 1
11 7338 1 1 10 PHE O O -30.946 10.990 -12.624 1.00 . A A . 10 PHE O 1 1
11 7339 1 1 11 LYS C C -32.960 10.413 -16.008 1.00 . A A . 11 LYS C 1 1
11 7340 1 1 11 LYS CA C -32.113 11.316 -15.116 1.00 . A A . 11 LYS CA 1 1
11 7341 1 1 11 LYS CB C -31.938 12.685 -15.778 1.00 . A A . 11 LYS CB 1 1
11 7342 1 1 11 LYS CD C -30.791 13.668 -13.771 1.00 . A A . 11 LYS CD 1 1
11 7343 1 1 11 LYS CE C -30.134 14.998 -13.437 1.00 . A A . 11 LYS CE 1 1
11 7344 1 1 11 LYS CG C -31.906 13.838 -14.790 1.00 . A A . 11 LYS CG 1 1
11 7345 1 1 11 LYS H H -30.276 10.382 -15.604 1.00 . A A . 11 LYS H 1 1
11 7346 1 1 11 LYS HA H -32.617 11.444 -14.171 1.00 . A A . 11 LYS HA 1 1
11 7347 1 1 11 LYS HB2 H -31.012 12.687 -16.333 1.00 . A A . 11 LYS HB2 1 1
11 7348 1 1 11 LYS HB3 H -32.759 12.848 -16.462 1.00 . A A . 11 LYS HB3 1 1
11 7349 1 1 11 LYS HD2 H -31.203 13.245 -12.867 1.00 . A A . 11 LYS HD2 1 1
11 7350 1 1 11 LYS HD3 H -30.044 12.999 -14.176 1.00 . A A . 11 LYS HD3 1 1
11 7351 1 1 11 LYS HE2 H -30.836 15.793 -13.640 1.00 . A A . 11 LYS HE2 1 1
11 7352 1 1 11 LYS HE3 H -29.878 15.004 -12.387 1.00 . A A . 11 LYS HE3 1 1
11 7353 1 1 11 LYS HG2 H -31.747 14.759 -15.330 1.00 . A A . 11 LYS HG2 1 1
11 7354 1 1 11 LYS HG3 H -32.852 13.881 -14.270 1.00 . A A . 11 LYS HG3 1 1
11 7355 1 1 11 LYS HZ1 H -28.105 15.462 -13.611 1.00 . A A . 11 LYS HZ1 1 1
11 7356 1 1 11 LYS HZ2 H -29.046 16.009 -14.905 1.00 . A A . 11 LYS HZ2 1 1
11 7357 1 1 11 LYS HZ3 H -28.660 14.368 -14.776 1.00 . A A . 11 LYS HZ3 1 1
11 7358 1 1 11 LYS N N -30.812 10.713 -14.852 1.00 . A A . 11 LYS N 1 1
11 7359 1 1 11 LYS NZ N -28.900 15.225 -14.238 1.00 . A A . 11 LYS NZ 1 1
11 7360 1 1 11 LYS O O -33.852 10.881 -16.713 1.00 . A A . 11 LYS O 1 1
11 7361 1 1 12 GLY C C -34.544 7.505 -16.005 1.00 . A A . 12 GLY C 1 1
11 7362 1 1 12 GLY CA C -33.420 8.167 -16.778 1.00 . A A . 12 GLY CA 1 1
11 7363 1 1 12 GLY H H -31.951 8.798 -15.389 1.00 . A A . 12 GLY H 1 1
11 7364 1 1 12 GLY HA2 H -33.837 8.686 -17.628 1.00 . A A . 12 GLY HA2 1 1
11 7365 1 1 12 GLY HA3 H -32.743 7.403 -17.131 1.00 . A A . 12 GLY HA3 1 1
11 7366 1 1 12 GLY N N -32.674 9.115 -15.970 1.00 . A A . 12 GLY N 1 1
11 7367 1 1 12 GLY O O -34.599 7.563 -14.777 1.00 . A A . 12 GLY O 1 1
11 7368 1 1 13 PRO C C -36.200 4.921 -15.364 1.00 . A A . 13 PRO C 1 1
11 7369 1 1 13 PRO CA C -36.613 6.174 -16.130 1.00 . A A . 13 PRO CA 1 1
11 7370 1 1 13 PRO CB C -37.479 5.802 -17.336 1.00 . A A . 13 PRO CB 1 1
11 7371 1 1 13 PRO CD C -35.464 6.751 -18.202 1.00 . A A . 13 PRO CD 1 1
11 7372 1 1 13 PRO CG C -36.525 5.723 -18.477 1.00 . A A . 13 PRO CG 1 1
11 7373 1 1 13 PRO HA H -37.168 6.829 -15.474 1.00 . A A . 13 PRO HA 1 1
11 7374 1 1 13 PRO HB2 H -37.961 4.851 -17.156 1.00 . A A . 13 PRO HB2 1 1
11 7375 1 1 13 PRO HB3 H -38.225 6.565 -17.497 1.00 . A A . 13 PRO HB3 1 1
11 7376 1 1 13 PRO HD2 H -34.504 6.409 -18.561 1.00 . A A . 13 PRO HD2 1 1
11 7377 1 1 13 PRO HD3 H -35.725 7.695 -18.658 1.00 . A A . 13 PRO HD3 1 1
11 7378 1 1 13 PRO HG2 H -36.089 4.736 -18.524 1.00 . A A . 13 PRO HG2 1 1
11 7379 1 1 13 PRO HG3 H -37.038 5.951 -19.400 1.00 . A A . 13 PRO HG3 1 1
11 7380 1 1 13 PRO N N -35.467 6.860 -16.733 1.00 . A A . 13 PRO N 1 1
11 7381 1 1 13 PRO O O -35.694 3.962 -15.947 1.00 . A A . 13 PRO O 1 1
11 7382 1 1 14 CYS C C -37.320 3.178 -12.590 1.00 . A A . 14 CYS C 1 1
11 7383 1 1 14 CYS CA C -36.071 3.802 -13.206 1.00 . A A . 14 CYS CA 1 1
11 7384 1 1 14 CYS CB C -35.109 4.241 -12.101 1.00 . A A . 14 CYS CB 1 1
11 7385 1 1 14 CYS H H -36.826 5.730 -13.645 1.00 . A A . 14 CYS H 1 1
11 7386 1 1 14 CYS HA H -35.583 3.064 -13.824 1.00 . A A . 14 CYS HA 1 1
11 7387 1 1 14 CYS HB2 H -34.895 3.395 -11.464 1.00 . A A . 14 CYS HB2 1 1
11 7388 1 1 14 CYS HB3 H -34.190 4.587 -12.550 1.00 . A A . 14 CYS HB3 1 1
11 7389 1 1 14 CYS N N -36.420 4.936 -14.053 1.00 . A A . 14 CYS N 1 1
11 7390 1 1 14 CYS O O -38.442 3.596 -12.880 1.00 . A A . 14 CYS O 1 1
11 7391 1 1 14 CYS SG S -35.750 5.579 -11.045 1.00 . A A . 14 CYS SG 1 1
11 7392 1 1 15 ILE C C -38.125 1.621 -9.566 1.00 . A A . 15 ILE C 1 1
11 7393 1 1 15 ILE CA C -38.227 1.498 -11.083 1.00 . A A . 15 ILE CA 1 1
11 7394 1 1 15 ILE CB C -38.278 0.006 -11.463 1.00 . A A . 15 ILE CB 1 1
11 7395 1 1 15 ILE CD1 C -36.000 -0.505 -10.449 1.00 . A A . 15 ILE CD1 1 1
11 7396 1 1 15 ILE CG1 C -36.865 -0.534 -11.690 1.00 . A A . 15 ILE CG1 1 1
11 7397 1 1 15 ILE CG2 C -39.133 -0.194 -12.705 1.00 . A A . 15 ILE CG2 1 1
11 7398 1 1 15 ILE H H -36.200 1.890 -11.550 1.00 . A A . 15 ILE H 1 1
11 7399 1 1 15 ILE HA H -39.144 1.964 -11.411 1.00 . A A . 15 ILE HA 1 1
11 7400 1 1 15 ILE HB H -38.736 -0.534 -10.649 1.00 . A A . 15 ILE HB 1 1
11 7401 1 1 15 ILE HD11 H -35.096 -1.069 -10.626 1.00 . A A . 15 ILE HD11 1 1
11 7402 1 1 15 ILE HD12 H -35.748 0.517 -10.209 1.00 . A A . 15 ILE HD12 1 1
11 7403 1 1 15 ILE HD13 H -36.542 -0.945 -9.623 1.00 . A A . 15 ILE HD13 1 1
11 7404 1 1 15 ILE HG12 H -36.926 -1.556 -12.027 1.00 . A A . 15 ILE HG12 1 1
11 7405 1 1 15 ILE HG13 H -36.377 0.062 -12.448 1.00 . A A . 15 ILE HG13 1 1
11 7406 1 1 15 ILE HG21 H -40.053 -0.690 -12.433 1.00 . A A . 15 ILE HG21 1 1
11 7407 1 1 15 ILE HG22 H -39.360 0.766 -13.145 1.00 . A A . 15 ILE HG22 1 1
11 7408 1 1 15 ILE HG23 H -38.595 -0.800 -13.419 1.00 . A A . 15 ILE HG23 1 1
11 7409 1 1 15 ILE N N -37.117 2.177 -11.740 1.00 . A A . 15 ILE N 1 1
11 7410 1 1 15 ILE O O -37.074 1.946 -9.014 1.00 . A A . 15 ILE O 1 1
11 7411 1 1 16 PRO C C -38.508 0.311 -6.742 1.00 . A A . 16 PRO C 1 1
11 7412 1 1 16 PRO CA C -39.306 1.425 -7.412 1.00 . A A . 16 PRO CA 1 1
11 7413 1 1 16 PRO CB C -40.798 1.267 -7.112 1.00 . A A . 16 PRO CB 1 1
11 7414 1 1 16 PRO CD C -40.532 0.959 -9.468 1.00 . A A . 16 PRO CD 1 1
11 7415 1 1 16 PRO CG C -41.342 0.519 -8.280 1.00 . A A . 16 PRO CG 1 1
11 7416 1 1 16 PRO HA H -38.962 2.381 -7.046 1.00 . A A . 16 PRO HA 1 1
11 7417 1 1 16 PRO HB2 H -40.927 0.714 -6.193 1.00 . A A . 16 PRO HB2 1 1
11 7418 1 1 16 PRO HB3 H -41.255 2.241 -7.020 1.00 . A A . 16 PRO HB3 1 1
11 7419 1 1 16 PRO HD2 H -40.404 0.141 -10.161 1.00 . A A . 16 PRO HD2 1 1
11 7420 1 1 16 PRO HD3 H -41.004 1.799 -9.956 1.00 . A A . 16 PRO HD3 1 1
11 7421 1 1 16 PRO HG2 H -41.228 -0.543 -8.121 1.00 . A A . 16 PRO HG2 1 1
11 7422 1 1 16 PRO HG3 H -42.383 0.769 -8.423 1.00 . A A . 16 PRO HG3 1 1
11 7423 1 1 16 PRO N N -39.243 1.353 -8.875 1.00 . A A . 16 PRO N 1 1
11 7424 1 1 16 PRO O O -38.410 0.255 -5.517 1.00 . A A . 16 PRO O 1 1
11 7425 1 1 17 ASP C C -35.700 -1.262 -6.811 1.00 . A A . 17 ASP C 1 1
11 7426 1 1 17 ASP CA C -37.147 -1.685 -7.040 1.00 . A A . 17 ASP CA 1 1
11 7427 1 1 17 ASP CB C -37.199 -2.867 -8.010 1.00 . A A . 17 ASP CB 1 1
11 7428 1 1 17 ASP CG C -37.000 -4.198 -7.312 1.00 . A A . 17 ASP CG 1 1
11 7429 1 1 17 ASP H H -38.053 -0.475 -8.523 1.00 . A A . 17 ASP H 1 1
11 7430 1 1 17 ASP HA H -37.574 -1.987 -6.096 1.00 . A A . 17 ASP HA 1 1
11 7431 1 1 17 ASP HB2 H -38.161 -2.880 -8.501 1.00 . A A . 17 ASP HB2 1 1
11 7432 1 1 17 ASP HB3 H -36.422 -2.750 -8.752 1.00 . A A . 17 ASP HB3 1 1
11 7433 1 1 17 ASP N N -37.939 -0.573 -7.555 1.00 . A A . 17 ASP N 1 1
11 7434 1 1 17 ASP O O -34.967 -1.902 -6.058 1.00 . A A . 17 ASP O 1 1
11 7435 1 1 17 ASP OD1 O -37.418 -4.322 -6.142 1.00 . A A . 17 ASP OD1 1 1
11 7436 1 1 17 ASP OD2 O -36.425 -5.115 -7.935 1.00 . A A . 17 ASP OD2 1 1
11 7437 1 1 18 GLY C C -33.107 0.100 -8.575 1.00 . A A . 18 GLY C 1 1
11 7438 1 1 18 GLY CA C -33.935 0.310 -7.323 1.00 . A A . 18 GLY CA 1 1
11 7439 1 1 18 GLY H H -35.922 0.291 -8.055 1.00 . A A . 18 GLY H 1 1
11 7440 1 1 18 GLY HA2 H -33.967 1.366 -7.097 1.00 . A A . 18 GLY HA2 1 1
11 7441 1 1 18 GLY HA3 H -33.463 -0.209 -6.502 1.00 . A A . 18 GLY HA3 1 1
11 7442 1 1 18 GLY N N -35.294 -0.179 -7.468 1.00 . A A . 18 GLY N 1 1
11 7443 1 1 18 GLY O O -32.316 -0.838 -8.653 1.00 . A A . 18 GLY O 1 1
11 7444 1 1 19 ASN C C -31.312 1.763 -10.785 1.00 . A A . 19 ASN C 1 1
11 7445 1 1 19 ASN CA C -32.556 0.880 -10.814 1.00 . A A . 19 ASN CA 1 1
11 7446 1 1 19 ASN CB C -33.453 1.282 -11.986 1.00 . A A . 19 ASN CB 1 1
11 7447 1 1 19 ASN CG C -33.093 0.554 -13.267 1.00 . A A . 19 ASN CG 1 1
11 7448 1 1 19 ASN H H -33.936 1.703 -9.437 1.00 . A A . 19 ASN H 1 1
11 7449 1 1 19 ASN HA H -32.251 -0.148 -10.942 1.00 . A A . 19 ASN HA 1 1
11 7450 1 1 19 ASN HB2 H -34.480 1.052 -11.741 1.00 . A A . 19 ASN HB2 1 1
11 7451 1 1 19 ASN HB3 H -33.357 2.344 -12.158 1.00 . A A . 19 ASN HB3 1 1
11 7452 1 1 19 ASN HD21 H -33.873 -1.132 -12.556 1.00 . A A . 19 ASN HD21 1 1
11 7453 1 1 19 ASN HD22 H -33.200 -1.226 -14.145 1.00 . A A . 19 ASN HD22 1 1
11 7454 1 1 19 ASN N N -33.291 0.976 -9.558 1.00 . A A . 19 ASN N 1 1
11 7455 1 1 19 ASN ND2 N -33.422 -0.731 -13.329 1.00 . A A . 19 ASN ND2 1 1
11 7456 1 1 19 ASN O O -30.303 1.454 -11.419 1.00 . A A . 19 ASN O 1 1
11 7457 1 1 19 ASN OD1 O -32.525 1.140 -14.189 1.00 . A A . 19 ASN OD1 1 1
11 7458 1 1 20 CYS C C -29.172 3.212 -9.048 1.00 . A A . 20 CYS C 1 1
11 7459 1 1 20 CYS CA C -30.274 3.792 -9.931 1.00 . A A . 20 CYS CA 1 1
11 7460 1 1 20 CYS CB C -30.750 5.129 -9.359 1.00 . A A . 20 CYS CB 1 1
11 7461 1 1 20 CYS H H -32.223 3.056 -9.561 1.00 . A A . 20 CYS H 1 1
11 7462 1 1 20 CYS HA H -29.876 3.955 -10.921 1.00 . A A . 20 CYS HA 1 1
11 7463 1 1 20 CYS HB2 H -31.586 5.484 -9.943 1.00 . A A . 20 CYS HB2 1 1
11 7464 1 1 20 CYS HB3 H -31.068 4.982 -8.337 1.00 . A A . 20 CYS HB3 1 1
11 7465 1 1 20 CYS N N -31.392 2.863 -10.044 1.00 . A A . 20 CYS N 1 1
11 7466 1 1 20 CYS O O -28.085 3.778 -8.943 1.00 . A A . 20 CYS O 1 1
11 7467 1 1 20 CYS SG S -29.479 6.434 -9.362 1.00 . A A . 20 CYS SG 1 1
11 7468 1 1 21 ASN C C -27.355 0.815 -8.352 1.00 . A A . 21 ASN C 1 1
11 7469 1 1 21 ASN CA C -28.497 1.423 -7.542 1.00 . A A . 21 ASN CA 1 1
11 7470 1 1 21 ASN CB C -29.185 0.336 -6.714 1.00 . A A . 21 ASN CB 1 1
11 7471 1 1 21 ASN CG C -30.444 0.836 -6.034 1.00 . A A . 21 ASN CG 1 1
11 7472 1 1 21 ASN H H -30.347 1.676 -8.540 1.00 . A A . 21 ASN H 1 1
11 7473 1 1 21 ASN HA H -28.092 2.169 -6.875 1.00 . A A . 21 ASN HA 1 1
11 7474 1 1 21 ASN HB2 H -29.451 -0.487 -7.362 1.00 . A A . 21 ASN HB2 1 1
11 7475 1 1 21 ASN HB3 H -28.503 -0.016 -5.955 1.00 . A A . 21 ASN HB3 1 1
11 7476 1 1 21 ASN HD21 H -29.788 0.175 -4.277 1.00 . A A . 21 ASN HD21 1 1
11 7477 1 1 21 ASN HD22 H -31.335 0.945 -4.260 1.00 . A A . 21 ASN HD22 1 1
11 7478 1 1 21 ASN N N -29.462 2.080 -8.416 1.00 . A A . 21 ASN N 1 1
11 7479 1 1 21 ASN ND2 N -30.531 0.632 -4.725 1.00 . A A . 21 ASN ND2 1 1
11 7480 1 1 21 ASN O O -26.183 1.083 -8.090 1.00 . A A . 21 ASN O 1 1
11 7481 1 1 21 ASN OD1 O -31.328 1.401 -6.679 1.00 . A A . 21 ASN OD1 1 1
11 7482 1 1 22 LYS C C -25.831 0.388 -10.876 1.00 . A A . 22 LYS C 1 1
11 7483 1 1 22 LYS CA C -26.714 -0.649 -10.188 1.00 . A A . 22 LYS CA 1 1
11 7484 1 1 22 LYS CB C -27.402 -1.525 -11.237 1.00 . A A . 22 LYS CB 1 1
11 7485 1 1 22 LYS CD C -28.409 -1.159 -13.509 1.00 . A A . 22 LYS CD 1 1
11 7486 1 1 22 LYS CE C -29.798 -1.406 -14.078 1.00 . A A . 22 LYS CE 1 1
11 7487 1 1 22 LYS CG C -28.468 -0.794 -12.035 1.00 . A A . 22 LYS CG 1 1
11 7488 1 1 22 LYS H H -28.659 -0.178 -9.497 1.00 . A A . 22 LYS H 1 1
11 7489 1 1 22 LYS HA H -26.094 -1.272 -9.561 1.00 . A A . 22 LYS HA 1 1
11 7490 1 1 22 LYS HB2 H -26.657 -1.895 -11.925 1.00 . A A . 22 LYS HB2 1 1
11 7491 1 1 22 LYS HB3 H -27.867 -2.364 -10.739 1.00 . A A . 22 LYS HB3 1 1
11 7492 1 1 22 LYS HD2 H -27.948 -0.349 -14.054 1.00 . A A . 22 LYS HD2 1 1
11 7493 1 1 22 LYS HD3 H -27.817 -2.056 -13.625 1.00 . A A . 22 LYS HD3 1 1
11 7494 1 1 22 LYS HE2 H -30.453 -1.709 -13.275 1.00 . A A . 22 LYS HE2 1 1
11 7495 1 1 22 LYS HE3 H -30.163 -0.487 -14.513 1.00 . A A . 22 LYS HE3 1 1
11 7496 1 1 22 LYS HG2 H -29.440 -1.060 -11.648 1.00 . A A . 22 LYS HG2 1 1
11 7497 1 1 22 LYS HG3 H -28.316 0.271 -11.931 1.00 . A A . 22 LYS HG3 1 1
11 7498 1 1 22 LYS HZ1 H -28.989 -3.114 -14.968 1.00 . A A . 22 LYS HZ1 1 1
11 7499 1 1 22 LYS HZ2 H -29.696 -2.039 -16.066 1.00 . A A . 22 LYS HZ2 1 1
11 7500 1 1 22 LYS HZ3 H -30.674 -3.012 -15.087 1.00 . A A . 22 LYS HZ3 1 1
11 7501 1 1 22 LYS N N -27.707 -0.004 -9.337 1.00 . A A . 22 LYS N 1 1
11 7502 1 1 22 LYS NZ N -29.789 -2.467 -15.123 1.00 . A A . 22 LYS NZ 1 1
11 7503 1 1 22 LYS O O -24.661 0.131 -11.161 1.00 . A A . 22 LYS O 1 1
11 7504 1 1 23 HIS C C -24.522 3.131 -10.907 1.00 . A A . 23 HIS C 1 1
11 7505 1 1 23 HIS CA C -25.662 2.637 -11.792 1.00 . A A . 23 HIS CA 1 1
11 7506 1 1 23 HIS CB C -26.602 3.796 -12.128 1.00 . A A . 23 HIS CB 1 1
11 7507 1 1 23 HIS CD2 C -26.326 4.224 -14.671 1.00 . A A . 23 HIS CD2 1 1
11 7508 1 1 23 HIS CE1 C -25.385 6.201 -14.563 1.00 . A A . 23 HIS CE1 1 1
11 7509 1 1 23 HIS CG C -26.208 4.548 -13.362 1.00 . A A . 23 HIS CG 1 1
11 7510 1 1 23 HIS H H -27.335 1.705 -10.888 1.00 . A A . 23 HIS H 1 1
11 7511 1 1 23 HIS HA H -25.246 2.246 -12.708 1.00 . A A . 23 HIS HA 1 1
11 7512 1 1 23 HIS HB2 H -27.599 3.410 -12.279 1.00 . A A . 23 HIS HB2 1 1
11 7513 1 1 23 HIS HB3 H -26.612 4.493 -11.302 1.00 . A A . 23 HIS HB3 1 1
11 7514 1 1 23 HIS HD1 H -25.395 6.299 -12.519 1.00 . A A . 23 HIS HD1 1 1
11 7515 1 1 23 HIS HD2 H -26.750 3.314 -15.071 1.00 . A A . 23 HIS HD2 1 1
11 7516 1 1 23 HIS HE1 H -24.929 7.139 -14.844 1.00 . A A . 23 HIS HE1 1 1
11 7517 1 1 23 HIS N N -26.399 1.561 -11.139 1.00 . A A . 23 HIS N 1 1
11 7518 1 1 23 HIS ND1 N -25.614 5.792 -13.328 1.00 . A A . 23 HIS ND1 1 1
11 7519 1 1 23 HIS NE2 N -25.807 5.268 -15.397 1.00 . A A . 23 HIS NE2 1 1
11 7520 1 1 23 HIS O O -23.349 3.001 -11.257 1.00 . A A . 23 HIS O 1 1
11 7521 1 1 24 CYS C C -23.015 3.083 -8.274 1.00 . A A . 24 CYS C 1 1
11 7522 1 1 24 CYS CA C -23.883 4.212 -8.822 1.00 . A A . 24 CYS CA 1 1
11 7523 1 1 24 CYS CB C -24.571 4.947 -7.670 1.00 . A A . 24 CYS CB 1 1
11 7524 1 1 24 CYS H H -25.827 3.773 -9.534 1.00 . A A . 24 CYS H 1 1
11 7525 1 1 24 CYS HA H -23.253 4.907 -9.355 1.00 . A A . 24 CYS HA 1 1
11 7526 1 1 24 CYS HB2 H -25.534 4.493 -7.488 1.00 . A A . 24 CYS HB2 1 1
11 7527 1 1 24 CYS HB3 H -23.963 4.857 -6.782 1.00 . A A . 24 CYS HB3 1 1
11 7528 1 1 24 CYS N N -24.875 3.698 -9.758 1.00 . A A . 24 CYS N 1 1
11 7529 1 1 24 CYS O O -21.940 3.322 -7.723 1.00 . A A . 24 CYS O 1 1
11 7530 1 1 24 CYS SG S -24.845 6.721 -7.978 1.00 . A A . 24 CYS SG 1 1
11 7531 1 1 25 LYS C C -21.801 0.167 -9.021 1.00 . A A . 25 LYS C 1 1
11 7532 1 1 25 LYS CA C -22.759 0.684 -7.952 1.00 . A A . 25 LYS CA 1 1
11 7533 1 1 25 LYS CB C -23.734 -0.424 -7.547 1.00 . A A . 25 LYS CB 1 1
11 7534 1 1 25 LYS CD C -24.945 -1.512 -5.634 1.00 . A A . 25 LYS CD 1 1
11 7535 1 1 25 LYS CE C -23.941 -2.285 -4.793 1.00 . A A . 25 LYS CE 1 1
11 7536 1 1 25 LYS CG C -24.346 -0.223 -6.172 1.00 . A A . 25 LYS CG 1 1
11 7537 1 1 25 LYS H H -24.353 1.725 -8.876 1.00 . A A . 25 LYS H 1 1
11 7538 1 1 25 LYS HA H -22.186 0.981 -7.086 1.00 . A A . 25 LYS HA 1 1
11 7539 1 1 25 LYS HB2 H -24.534 -0.466 -8.272 1.00 . A A . 25 LYS HB2 1 1
11 7540 1 1 25 LYS HB3 H -23.208 -1.368 -7.550 1.00 . A A . 25 LYS HB3 1 1
11 7541 1 1 25 LYS HD2 H -25.802 -1.273 -5.021 1.00 . A A . 25 LYS HD2 1 1
11 7542 1 1 25 LYS HD3 H -25.256 -2.129 -6.466 1.00 . A A . 25 LYS HD3 1 1
11 7543 1 1 25 LYS HE2 H -23.035 -1.704 -4.712 1.00 . A A . 25 LYS HE2 1 1
11 7544 1 1 25 LYS HE3 H -24.358 -2.440 -3.809 1.00 . A A . 25 LYS HE3 1 1
11 7545 1 1 25 LYS HG2 H -23.578 0.115 -5.492 1.00 . A A . 25 LYS HG2 1 1
11 7546 1 1 25 LYS HG3 H -25.124 0.524 -6.240 1.00 . A A . 25 LYS HG3 1 1
11 7547 1 1 25 LYS HZ1 H -23.117 -4.202 -4.702 1.00 . A A . 25 LYS HZ1 1 1
11 7548 1 1 25 LYS HZ2 H -23.006 -3.481 -6.228 1.00 . A A . 25 LYS HZ2 1 1
11 7549 1 1 25 LYS HZ3 H -24.488 -4.092 -5.688 1.00 . A A . 25 LYS HZ3 1 1
11 7550 1 1 25 LYS N N -23.490 1.851 -8.429 1.00 . A A . 25 LYS N 1 1
11 7551 1 1 25 LYS NZ N -23.615 -3.608 -5.395 1.00 . A A . 25 LYS NZ 1 1
11 7552 1 1 25 LYS O O -20.807 -0.488 -8.711 1.00 . A A . 25 LYS O 1 1
11 7553 1 1 26 GLU C C -20.319 1.144 -11.823 1.00 . A A . 26 GLU C 1 1
11 7554 1 1 26 GLU CA C -21.273 0.033 -11.393 1.00 . A A . 26 GLU CA 1 1
11 7555 1 1 26 GLU CB C -22.144 -0.392 -12.577 1.00 . A A . 26 GLU CB 1 1
11 7556 1 1 26 GLU CD C -23.569 -2.196 -13.625 1.00 . A A . 26 GLU CD 1 1
11 7557 1 1 26 GLU CG C -22.765 -1.769 -12.412 1.00 . A A . 26 GLU CG 1 1
11 7558 1 1 26 GLU H H -22.914 0.993 -10.462 1.00 . A A . 26 GLU H 1 1
11 7559 1 1 26 GLU HA H -20.693 -0.815 -11.062 1.00 . A A . 26 GLU HA 1 1
11 7560 1 1 26 GLU HB2 H -22.940 0.328 -12.699 1.00 . A A . 26 GLU HB2 1 1
11 7561 1 1 26 GLU HB3 H -21.537 -0.399 -13.470 1.00 . A A . 26 GLU HB3 1 1
11 7562 1 1 26 GLU HG2 H -21.977 -2.488 -12.250 1.00 . A A . 26 GLU HG2 1 1
11 7563 1 1 26 GLU HG3 H -23.419 -1.754 -11.552 1.00 . A A . 26 GLU HG3 1 1
11 7564 1 1 26 GLU N N -22.108 0.468 -10.279 1.00 . A A . 26 GLU N 1 1
11 7565 1 1 26 GLU O O -19.312 0.891 -12.485 1.00 . A A . 26 GLU O 1 1
11 7566 1 1 26 GLU OE1 O -22.961 -2.403 -14.696 1.00 . A A . 26 GLU OE1 1 1
11 7567 1 1 26 GLU OE2 O -24.805 -2.322 -13.502 1.00 . A A . 26 GLU OE2 1 1
11 7568 1 1 27 LYS C C -19.047 4.026 -10.567 1.00 . A A . 27 LYS C 1 1
11 7569 1 1 27 LYS CA C -19.815 3.525 -11.785 1.00 . A A . 27 LYS CA 1 1
11 7570 1 1 27 LYS CB C -20.682 4.651 -12.353 1.00 . A A . 27 LYS CB 1 1
11 7571 1 1 27 LYS CD C -21.802 5.349 -14.490 1.00 . A A . 27 LYS CD 1 1
11 7572 1 1 27 LYS CE C -20.638 5.499 -15.458 1.00 . A A . 27 LYS CE 1 1
11 7573 1 1 27 LYS CG C -21.567 4.214 -13.508 1.00 . A A . 27 LYS CG 1 1
11 7574 1 1 27 LYS H H -21.458 2.512 -10.914 1.00 . A A . 27 LYS H 1 1
11 7575 1 1 27 LYS HA H -19.108 3.212 -12.538 1.00 . A A . 27 LYS HA 1 1
11 7576 1 1 27 LYS HB2 H -21.316 5.033 -11.566 1.00 . A A . 27 LYS HB2 1 1
11 7577 1 1 27 LYS HB3 H -20.037 5.445 -12.701 1.00 . A A . 27 LYS HB3 1 1
11 7578 1 1 27 LYS HD2 H -22.700 5.146 -15.054 1.00 . A A . 27 LYS HD2 1 1
11 7579 1 1 27 LYS HD3 H -21.922 6.271 -13.939 1.00 . A A . 27 LYS HD3 1 1
11 7580 1 1 27 LYS HE2 H -20.403 6.547 -15.559 1.00 . A A . 27 LYS HE2 1 1
11 7581 1 1 27 LYS HE3 H -19.783 4.975 -15.056 1.00 . A A . 27 LYS HE3 1 1
11 7582 1 1 27 LYS HG2 H -21.088 3.397 -14.027 1.00 . A A . 27 LYS HG2 1 1
11 7583 1 1 27 LYS HG3 H -22.519 3.886 -13.116 1.00 . A A . 27 LYS HG3 1 1
11 7584 1 1 27 LYS HZ1 H -20.094 4.874 -17.375 1.00 . A A . 27 LYS HZ1 1 1
11 7585 1 1 27 LYS HZ2 H -21.638 5.560 -17.291 1.00 . A A . 27 LYS HZ2 1 1
11 7586 1 1 27 LYS HZ3 H -21.376 3.995 -16.706 1.00 . A A . 27 LYS HZ3 1 1
11 7587 1 1 27 LYS N N -20.642 2.374 -11.441 1.00 . A A . 27 LYS N 1 1
11 7588 1 1 27 LYS NZ N -20.959 4.943 -16.802 1.00 . A A . 27 LYS NZ 1 1
11 7589 1 1 27 LYS O O -17.820 3.942 -10.518 1.00 . A A . 27 LYS O 1 1
11 7590 1 1 28 GLU C C -18.854 3.925 -7.392 1.00 . A A . 28 GLU C 1 1
11 7591 1 1 28 GLU CA C -19.162 5.059 -8.366 1.00 . A A . 28 GLU CA 1 1
11 7592 1 1 28 GLU CB C -20.080 6.085 -7.698 1.00 . A A . 28 GLU CB 1 1
11 7593 1 1 28 GLU CD C -19.365 8.482 -7.350 1.00 . A A . 28 GLU CD 1 1
11 7594 1 1 28 GLU CG C -19.980 7.476 -8.302 1.00 . A A . 28 GLU CG 1 1
11 7595 1 1 28 GLU H H -20.751 4.585 -9.682 1.00 . A A . 28 GLU H 1 1
11 7596 1 1 28 GLU HA H -18.236 5.543 -8.640 1.00 . A A . 28 GLU HA 1 1
11 7597 1 1 28 GLU HB2 H -21.102 5.748 -7.788 1.00 . A A . 28 GLU HB2 1 1
11 7598 1 1 28 GLU HB3 H -19.824 6.151 -6.651 1.00 . A A . 28 GLU HB3 1 1
11 7599 1 1 28 GLU HG2 H -19.370 7.425 -9.191 1.00 . A A . 28 GLU HG2 1 1
11 7600 1 1 28 GLU HG3 H -20.972 7.812 -8.566 1.00 . A A . 28 GLU HG3 1 1
11 7601 1 1 28 GLU N N -19.777 4.546 -9.584 1.00 . A A . 28 GLU N 1 1
11 7602 1 1 28 GLU O O -18.240 4.140 -6.346 1.00 . A A . 28 GLU O 1 1
11 7603 1 1 28 GLU OE1 O -18.277 8.196 -6.806 1.00 . A A . 28 GLU OE1 1 1
11 7604 1 1 28 GLU OE2 O -19.970 9.556 -7.148 1.00 . A A . 28 GLU OE2 1 1
11 7605 1 1 29 HIS C C -19.502 1.819 -5.466 1.00 . A A . 29 HIS C 1 1
11 7606 1 1 29 HIS CA C -19.057 1.550 -6.901 1.00 . A A . 29 HIS CA 1 1
11 7607 1 1 29 HIS CB C -17.579 1.159 -6.924 1.00 . A A . 29 HIS CB 1 1
11 7608 1 1 29 HIS CD2 C -16.755 0.783 -9.354 1.00 . A A . 29 HIS CD2 1 1
11 7609 1 1 29 HIS CE1 C -16.817 -1.409 -9.378 1.00 . A A . 29 HIS CE1 1 1
11 7610 1 1 29 HIS CG C -17.186 0.375 -8.138 1.00 . A A . 29 HIS CG 1 1
11 7611 1 1 29 HIS H H -19.769 2.611 -8.588 1.00 . A A . 29 HIS H 1 1
11 7612 1 1 29 HIS HA H -19.642 0.734 -7.298 1.00 . A A . 29 HIS HA 1 1
11 7613 1 1 29 HIS HB2 H -16.976 2.055 -6.900 1.00 . A A . 29 HIS HB2 1 1
11 7614 1 1 29 HIS HB3 H -17.358 0.558 -6.054 1.00 . A A . 29 HIS HB3 1 1
11 7615 1 1 29 HIS HD1 H -17.485 -1.595 -7.454 1.00 . A A . 29 HIS HD1 1 1
11 7616 1 1 29 HIS HD2 H -16.612 1.805 -9.675 1.00 . A A . 29 HIS HD2 1 1
11 7617 1 1 29 HIS HE1 H -16.738 -2.435 -9.703 1.00 . A A . 29 HIS HE1 1 1
11 7618 1 1 29 HIS N N -19.286 2.718 -7.743 1.00 . A A . 29 HIS N 1 1
11 7619 1 1 29 HIS ND1 N -17.215 -1.003 -8.186 1.00 . A A . 29 HIS ND1 1 1
11 7620 1 1 29 HIS NE2 N -16.532 -0.344 -10.107 1.00 . A A . 29 HIS NE2 1 1
11 7621 1 1 29 HIS O O -18.796 1.485 -4.513 1.00 . A A . 29 HIS O 1 1
11 7622 1 1 30 LEU C C -22.028 1.572 -3.452 1.00 . A A . 30 LEU C 1 1
11 7623 1 1 30 LEU CA C -21.213 2.739 -4.001 1.00 . A A . 30 LEU CA 1 1
11 7624 1 1 30 LEU CB C -22.084 3.995 -4.070 1.00 . A A . 30 LEU CB 1 1
11 7625 1 1 30 LEU CD1 C -22.293 6.474 -4.381 1.00 . A A . 30 LEU CD1 1 1
11 7626 1 1 30 LEU CD2 C -20.062 5.464 -3.871 1.00 . A A . 30 LEU CD2 1 1
11 7627 1 1 30 LEU CG C -21.395 5.262 -4.577 1.00 . A A . 30 LEU CG 1 1
11 7628 1 1 30 LEU H H -21.192 2.666 -6.115 1.00 . A A . 30 LEU H 1 1
11 7629 1 1 30 LEU HA H -20.381 2.924 -3.338 1.00 . A A . 30 LEU HA 1 1
11 7630 1 1 30 LEU HB2 H -22.915 3.786 -4.726 1.00 . A A . 30 LEU HB2 1 1
11 7631 1 1 30 LEU HB3 H -22.455 4.195 -3.075 1.00 . A A . 30 LEU HB3 1 1
11 7632 1 1 30 LEU HD11 H -23.179 6.180 -3.839 1.00 . A A . 30 LEU HD11 1 1
11 7633 1 1 30 LEU HD12 H -22.575 6.872 -5.344 1.00 . A A . 30 LEU HD12 1 1
11 7634 1 1 30 LEU HD13 H -21.761 7.229 -3.821 1.00 . A A . 30 LEU HD13 1 1
11 7635 1 1 30 LEU HD21 H -19.908 6.517 -3.688 1.00 . A A . 30 LEU HD21 1 1
11 7636 1 1 30 LEU HD22 H -19.264 5.086 -4.494 1.00 . A A . 30 LEU HD22 1 1
11 7637 1 1 30 LEU HD23 H -20.069 4.932 -2.931 1.00 . A A . 30 LEU HD23 1 1
11 7638 1 1 30 LEU HG H -21.201 5.159 -5.636 1.00 . A A . 30 LEU HG 1 1
11 7639 1 1 30 LEU N N -20.675 2.424 -5.319 1.00 . A A . 30 LEU N 1 1
11 7640 1 1 30 LEU O O -21.980 0.462 -3.985 1.00 . A A . 30 LEU O 1 1
11 7641 1 1 31 LEU C C -24.906 0.610 -2.539 1.00 . A A . 31 LEU C 1 1
11 7642 1 1 31 LEU CA C -23.605 0.800 -1.766 1.00 . A A . 31 LEU CA 1 1
11 7643 1 1 31 LEU CB C -23.911 1.171 -0.313 1.00 . A A . 31 LEU CB 1 1
11 7644 1 1 31 LEU CD1 C -23.153 1.573 2.042 1.00 . A A . 31 LEU CD1 1 1
11 7645 1 1 31 LEU CD2 C -22.182 -0.319 0.725 1.00 . A A . 31 LEU CD2 1 1
11 7646 1 1 31 LEU CG C -22.733 1.098 0.660 1.00 . A A . 31 LEU CG 1 1
11 7647 1 1 31 LEU H H -22.774 2.732 -2.006 1.00 . A A . 31 LEU H 1 1
11 7648 1 1 31 LEU HA H -23.051 -0.126 -1.784 1.00 . A A . 31 LEU HA 1 1
11 7649 1 1 31 LEU HB2 H -24.287 2.182 -0.302 1.00 . A A . 31 LEU HB2 1 1
11 7650 1 1 31 LEU HB3 H -24.678 0.499 0.044 1.00 . A A . 31 LEU HB3 1 1
11 7651 1 1 31 LEU HD11 H -22.276 1.839 2.613 1.00 . A A . 31 LEU HD11 1 1
11 7652 1 1 31 LEU HD12 H -23.686 0.782 2.548 1.00 . A A . 31 LEU HD12 1 1
11 7653 1 1 31 LEU HD13 H -23.796 2.436 1.946 1.00 . A A . 31 LEU HD13 1 1
11 7654 1 1 31 LEU HD21 H -21.784 -0.595 -0.240 1.00 . A A . 31 LEU HD21 1 1
11 7655 1 1 31 LEU HD22 H -22.975 -1.001 0.996 1.00 . A A . 31 LEU HD22 1 1
11 7656 1 1 31 LEU HD23 H -21.398 -0.366 1.466 1.00 . A A . 31 LEU HD23 1 1
11 7657 1 1 31 LEU HG H -21.944 1.749 0.309 1.00 . A A . 31 LEU HG 1 1
11 7658 1 1 31 LEU N N -22.777 1.829 -2.386 1.00 . A A . 31 LEU N 1 1
11 7659 1 1 31 LEU O O -25.249 -0.505 -2.932 1.00 . A A . 31 LEU O 1 1
11 7660 1 1 32 SER C C -27.337 3.061 -3.884 1.00 . A A . 32 SER C 1 1
11 7661 1 1 32 SER CA C -26.892 1.660 -3.478 1.00 . A A . 32 SER CA 1 1
11 7662 1 1 32 SER CB C -27.971 0.998 -2.620 1.00 . A A . 32 SER CB 1 1
11 7663 1 1 32 SER H H -25.301 2.566 -2.414 1.00 . A A . 32 SER H 1 1
11 7664 1 1 32 SER HA H -26.741 1.070 -4.370 1.00 . A A . 32 SER HA 1 1
11 7665 1 1 32 SER HB2 H -28.945 1.313 -2.964 1.00 . A A . 32 SER HB2 1 1
11 7666 1 1 32 SER HB3 H -27.889 -0.076 -2.707 1.00 . A A . 32 SER HB3 1 1
11 7667 1 1 32 SER HG H -26.916 1.242 -0.987 1.00 . A A . 32 SER HG 1 1
11 7668 1 1 32 SER N N -25.627 1.706 -2.754 1.00 . A A . 32 SER N 1 1
11 7669 1 1 32 SER O O -26.731 4.056 -3.489 1.00 . A A . 32 SER O 1 1
11 7670 1 1 32 SER OG O -27.830 1.357 -1.256 1.00 . A A . 32 SER OG 1 1
11 7671 1 1 33 GLY C C -30.426 4.461 -5.146 1.00 . A A . 33 GLY C 1 1
11 7672 1 1 33 GLY CA C -28.911 4.414 -5.124 1.00 . A A . 33 GLY CA 1 1
11 7673 1 1 33 GLY H H -28.845 2.304 -4.961 1.00 . A A . 33 GLY H 1 1
11 7674 1 1 33 GLY HA2 H -28.547 5.184 -4.461 1.00 . A A . 33 GLY HA2 1 1
11 7675 1 1 33 GLY HA3 H -28.543 4.607 -6.121 1.00 . A A . 33 GLY HA3 1 1
11 7676 1 1 33 GLY N N -28.402 3.131 -4.677 1.00 . A A . 33 GLY N 1 1
11 7677 1 1 33 GLY O O -31.087 3.423 -5.095 1.00 . A A . 33 GLY O 1 1
11 7678 1 1 34 ARG C C -32.810 7.051 -6.097 1.00 . A A . 34 ARG C 1 1
11 7679 1 1 34 ARG CA C -32.425 5.845 -5.245 1.00 . A A . 34 ARG CA 1 1
11 7680 1 1 34 ARG CB C -32.964 6.018 -3.824 1.00 . A A . 34 ARG CB 1 1
11 7681 1 1 34 ARG CD C -33.205 4.960 -1.557 1.00 . A A . 34 ARG CD 1 1
11 7682 1 1 34 ARG CG C -32.366 5.044 -2.822 1.00 . A A . 34 ARG CG 1 1
11 7683 1 1 34 ARG CZ C -32.868 4.663 0.860 1.00 . A A . 34 ARG CZ 1 1
11 7684 1 1 34 ARG H H -30.399 6.457 -5.257 1.00 . A A . 34 ARG H 1 1
11 7685 1 1 34 ARG HA H -32.861 4.958 -5.680 1.00 . A A . 34 ARG HA 1 1
11 7686 1 1 34 ARG HB2 H -32.747 7.022 -3.489 1.00 . A A . 34 ARG HB2 1 1
11 7687 1 1 34 ARG HB3 H -34.034 5.875 -3.837 1.00 . A A . 34 ARG HB3 1 1
11 7688 1 1 34 ARG HD2 H -33.704 5.906 -1.408 1.00 . A A . 34 ARG HD2 1 1
11 7689 1 1 34 ARG HD3 H -33.941 4.180 -1.681 1.00 . A A . 34 ARG HD3 1 1
11 7690 1 1 34 ARG HE H -31.446 4.454 -0.523 1.00 . A A . 34 ARG HE 1 1
11 7691 1 1 34 ARG HG2 H -32.316 4.064 -3.273 1.00 . A A . 34 ARG HG2 1 1
11 7692 1 1 34 ARG HG3 H -31.371 5.374 -2.563 1.00 . A A . 34 ARG HG3 1 1
11 7693 1 1 34 ARG HH11 H -34.752 5.153 0.318 1.00 . A A . 34 ARG HH11 1 1
11 7694 1 1 34 ARG HH12 H -34.501 4.940 2.019 1.00 . A A . 34 ARG HH12 1 1
11 7695 1 1 34 ARG HH21 H -31.103 4.171 1.714 1.00 . A A . 34 ARG HH21 1 1
11 7696 1 1 34 ARG HH22 H -32.425 4.383 2.812 1.00 . A A . 34 ARG HH22 1 1
11 7697 1 1 34 ARG N N -30.979 5.667 -5.220 1.00 . A A . 34 ARG N 1 1
11 7698 1 1 34 ARG NE N -32.393 4.663 -0.380 1.00 . A A . 34 ARG NE 1 1
11 7699 1 1 34 ARG NH1 N -34.145 4.942 1.084 1.00 . A A . 34 ARG NH1 1 1
11 7700 1 1 34 ARG NH2 N -32.066 4.382 1.879 1.00 . A A . 34 ARG NH2 1 1
11 7701 1 1 34 ARG O O -32.124 8.073 -6.091 1.00 . A A . 34 ARG O 1 1
11 7702 1 1 35 CYS C C -35.422 8.858 -6.962 1.00 . A A . 35 CYS C 1 1
11 7703 1 1 35 CYS CA C -34.388 8.002 -7.688 1.00 . A A . 35 CYS CA 1 1
11 7704 1 1 35 CYS CB C -34.994 7.430 -8.971 1.00 . A A . 35 CYS CB 1 1
11 7705 1 1 35 CYS H H -34.417 6.084 -6.792 1.00 . A A . 35 CYS H 1 1
11 7706 1 1 35 CYS HA H -33.542 8.621 -7.944 1.00 . A A . 35 CYS HA 1 1
11 7707 1 1 35 CYS HB2 H -36.051 7.268 -8.820 1.00 . A A . 35 CYS HB2 1 1
11 7708 1 1 35 CYS HB3 H -34.854 8.140 -9.773 1.00 . A A . 35 CYS HB3 1 1
11 7709 1 1 35 CYS N N -33.912 6.924 -6.829 1.00 . A A . 35 CYS N 1 1
11 7710 1 1 35 CYS O O -36.351 8.337 -6.343 1.00 . A A . 35 CYS O 1 1
11 7711 1 1 35 CYS SG S -34.262 5.847 -9.497 1.00 . A A . 35 CYS SG 1 1
11 7712 1 1 36 ARG C C -37.078 11.777 -7.420 1.00 . A A . 36 ARG C 1 1
11 7713 1 1 36 ARG CA C -36.172 11.102 -6.394 1.00 . A A . 36 ARG CA 1 1
11 7714 1 1 36 ARG CB C -35.392 12.161 -5.612 1.00 . A A . 36 ARG CB 1 1
11 7715 1 1 36 ARG CD C -34.464 12.240 -3.278 1.00 . A A . 36 ARG CD 1 1
11 7716 1 1 36 ARG CG C -34.376 11.577 -4.644 1.00 . A A . 36 ARG CG 1 1
11 7717 1 1 36 ARG CZ C -35.263 10.384 -1.878 1.00 . A A . 36 ARG CZ 1 1
11 7718 1 1 36 ARG H H -34.495 10.529 -7.551 1.00 . A A . 36 ARG H 1 1
11 7719 1 1 36 ARG HA H -36.784 10.538 -5.707 1.00 . A A . 36 ARG HA 1 1
11 7720 1 1 36 ARG HB2 H -34.866 12.794 -6.312 1.00 . A A . 36 ARG HB2 1 1
11 7721 1 1 36 ARG HB3 H -36.090 12.762 -5.049 1.00 . A A . 36 ARG HB3 1 1
11 7722 1 1 36 ARG HD2 H -33.494 12.192 -2.807 1.00 . A A . 36 ARG HD2 1 1
11 7723 1 1 36 ARG HD3 H -34.748 13.273 -3.412 1.00 . A A . 36 ARG HD3 1 1
11 7724 1 1 36 ARG HE H -36.275 12.068 -2.225 1.00 . A A . 36 ARG HE 1 1
11 7725 1 1 36 ARG HG2 H -34.566 10.520 -4.531 1.00 . A A . 36 ARG HG2 1 1
11 7726 1 1 36 ARG HG3 H -33.385 11.726 -5.044 1.00 . A A . 36 ARG HG3 1 1
11 7727 1 1 36 ARG HH11 H -33.439 10.104 -2.700 1.00 . A A . 36 ARG HH11 1 1
11 7728 1 1 36 ARG HH12 H -34.015 8.804 -1.711 1.00 . A A . 36 ARG HH12 1 1
11 7729 1 1 36 ARG HH21 H -37.043 10.362 -0.920 1.00 . A A . 36 ARG HH21 1 1
11 7730 1 1 36 ARG HH22 H -36.065 8.951 -0.700 1.00 . A A . 36 ARG HH22 1 1
11 7731 1 1 36 ARG N N -35.255 10.174 -7.043 1.00 . A A . 36 ARG N 1 1
11 7732 1 1 36 ARG NE N -35.443 11.586 -2.414 1.00 . A A . 36 ARG NE 1 1
11 7733 1 1 36 ARG NH1 N -34.148 9.708 -2.117 1.00 . A A . 36 ARG NH1 1 1
11 7734 1 1 36 ARG NH2 N -36.201 9.855 -1.102 1.00 . A A . 36 ARG NH2 1 1
11 7735 1 1 36 ARG O O -36.834 11.702 -8.624 1.00 . A A . 36 ARG O 1 1
11 7736 1 1 37 ASP C C -38.500 14.462 -8.273 1.00 . A A . 37 ASP C 1 1
11 7737 1 1 37 ASP CA C -39.068 13.125 -7.808 1.00 . A A . 37 ASP CA 1 1
11 7738 1 1 37 ASP CB C -40.398 13.344 -7.086 1.00 . A A . 37 ASP CB 1 1
11 7739 1 1 37 ASP CG C -41.508 13.761 -8.031 1.00 . A A . 37 ASP CG 1 1
11 7740 1 1 37 ASP H H -38.266 12.460 -5.964 1.00 . A A . 37 ASP H 1 1
11 7741 1 1 37 ASP HA H -39.236 12.500 -8.672 1.00 . A A . 37 ASP HA 1 1
11 7742 1 1 37 ASP HB2 H -40.692 12.426 -6.599 1.00 . A A . 37 ASP HB2 1 1
11 7743 1 1 37 ASP HB3 H -40.273 14.117 -6.342 1.00 . A A . 37 ASP HB3 1 1
11 7744 1 1 37 ASP N N -38.125 12.436 -6.934 1.00 . A A . 37 ASP N 1 1
11 7745 1 1 37 ASP O O -39.072 15.122 -9.140 1.00 . A A . 37 ASP O 1 1
11 7746 1 1 37 ASP OD1 O -41.883 12.948 -8.901 1.00 . A A . 37 ASP OD1 1 1
11 7747 1 1 37 ASP OD2 O -42.001 14.901 -7.900 1.00 . A A . 37 ASP OD2 1 1
11 7748 1 1 38 ASP C C -35.748 15.918 -9.195 1.00 . A A . 38 ASP C 1 1
11 7749 1 1 38 ASP CA C -36.728 16.115 -8.043 1.00 . A A . 38 ASP CA 1 1
11 7750 1 1 38 ASP CB C -36.000 16.698 -6.831 1.00 . A A . 38 ASP CB 1 1
11 7751 1 1 38 ASP CG C -34.978 15.739 -6.253 1.00 . A A . 38 ASP CG 1 1
11 7752 1 1 38 ASP H H -36.965 14.285 -7.004 1.00 . A A . 38 ASP H 1 1
11 7753 1 1 38 ASP HA H -37.497 16.805 -8.356 1.00 . A A . 38 ASP HA 1 1
11 7754 1 1 38 ASP HB2 H -35.490 17.603 -7.127 1.00 . A A . 38 ASP HB2 1 1
11 7755 1 1 38 ASP HB3 H -36.723 16.931 -6.063 1.00 . A A . 38 ASP HB3 1 1
11 7756 1 1 38 ASP N N -37.373 14.856 -7.689 1.00 . A A . 38 ASP N 1 1
11 7757 1 1 38 ASP O O -34.844 16.728 -9.400 1.00 . A A . 38 ASP O 1 1
11 7758 1 1 38 ASP OD1 O -34.534 14.832 -6.988 1.00 . A A . 38 ASP OD1 1 1
11 7759 1 1 38 ASP OD2 O -34.623 15.895 -5.066 1.00 . A A . 38 ASP OD2 1 1
11 7760 1 1 39 PHE C C -33.622 14.322 -10.611 1.00 . A A . 39 PHE C 1 1
11 7761 1 1 39 PHE CA C -35.061 14.529 -11.073 1.00 . A A . 39 PHE CA 1 1
11 7762 1 1 39 PHE CB C -35.119 15.655 -12.107 1.00 . A A . 39 PHE CB 1 1
11 7763 1 1 39 PHE CD1 C -37.439 15.873 -13.038 1.00 . A A . 39 PHE CD1 1 1
11 7764 1 1 39 PHE CD2 C -35.791 14.759 -14.353 1.00 . A A . 39 PHE CD2 1 1
11 7765 1 1 39 PHE CE1 C -38.378 15.663 -14.031 1.00 . A A . 39 PHE CE1 1 1
11 7766 1 1 39 PHE CE2 C -36.725 14.547 -15.349 1.00 . A A . 39 PHE CE2 1 1
11 7767 1 1 39 PHE CG C -36.137 15.425 -13.188 1.00 . A A . 39 PHE CG 1 1
11 7768 1 1 39 PHE CZ C -38.020 14.998 -15.187 1.00 . A A . 39 PHE CZ 1 1
11 7769 1 1 39 PHE H H -36.669 14.225 -9.729 1.00 . A A . 39 PHE H 1 1
11 7770 1 1 39 PHE HA H -35.416 13.617 -11.526 1.00 . A A . 39 PHE HA 1 1
11 7771 1 1 39 PHE HB2 H -35.369 16.580 -11.609 1.00 . A A . 39 PHE HB2 1 1
11 7772 1 1 39 PHE HB3 H -34.152 15.754 -12.576 1.00 . A A . 39 PHE HB3 1 1
11 7773 1 1 39 PHE HD1 H -37.720 16.393 -12.133 1.00 . A A . 39 PHE HD1 1 1
11 7774 1 1 39 PHE HD2 H -34.778 14.405 -14.480 1.00 . A A . 39 PHE HD2 1 1
11 7775 1 1 39 PHE HE1 H -39.390 16.017 -13.901 1.00 . A A . 39 PHE HE1 1 1
11 7776 1 1 39 PHE HE2 H -36.443 14.026 -16.252 1.00 . A A . 39 PHE HE2 1 1
11 7777 1 1 39 PHE HZ H -38.752 14.833 -15.964 1.00 . A A . 39 PHE HZ 1 1
11 7778 1 1 39 PHE N N -35.931 14.834 -9.943 1.00 . A A . 39 PHE N 1 1
11 7779 1 1 39 PHE O O -32.679 14.503 -11.381 1.00 . A A . 39 PHE O 1 1
11 7780 1 1 40 ARG C C -32.080 12.364 -8.065 1.00 . A A . 40 ARG C 1 1
11 7781 1 1 40 ARG CA C -32.138 13.710 -8.781 1.00 . A A . 40 ARG CA 1 1
11 7782 1 1 40 ARG CB C -31.773 14.834 -7.809 1.00 . A A . 40 ARG CB 1 1
11 7783 1 1 40 ARG CD C -30.782 17.033 -8.513 1.00 . A A . 40 ARG CD 1 1
11 7784 1 1 40 ARG CG C -32.060 16.225 -8.350 1.00 . A A . 40 ARG CG 1 1
11 7785 1 1 40 ARG CZ C -30.203 19.414 -8.714 1.00 . A A . 40 ARG CZ 1 1
11 7786 1 1 40 ARG H H -34.252 13.813 -8.782 1.00 . A A . 40 ARG H 1 1
11 7787 1 1 40 ARG HA H -31.426 13.704 -9.593 1.00 . A A . 40 ARG HA 1 1
11 7788 1 1 40 ARG HB2 H -32.337 14.703 -6.897 1.00 . A A . 40 ARG HB2 1 1
11 7789 1 1 40 ARG HB3 H -30.719 14.769 -7.583 1.00 . A A . 40 ARG HB3 1 1
11 7790 1 1 40 ARG HD2 H -30.044 16.659 -7.820 1.00 . A A . 40 ARG HD2 1 1
11 7791 1 1 40 ARG HD3 H -30.422 16.912 -9.524 1.00 . A A . 40 ARG HD3 1 1
11 7792 1 1 40 ARG HE H -31.772 18.704 -7.709 1.00 . A A . 40 ARG HE 1 1
11 7793 1 1 40 ARG HG2 H -32.540 16.134 -9.313 1.00 . A A . 40 ARG HG2 1 1
11 7794 1 1 40 ARG HG3 H -32.717 16.739 -7.665 1.00 . A A . 40 ARG HG3 1 1
11 7795 1 1 40 ARG HH11 H -28.948 18.150 -9.667 1.00 . A A . 40 ARG HH11 1 1
11 7796 1 1 40 ARG HH12 H -28.551 19.831 -9.802 1.00 . A A . 40 ARG HH12 1 1
11 7797 1 1 40 ARG HH21 H -31.260 20.920 -7.878 1.00 . A A . 40 ARG HH21 1 1
11 7798 1 1 40 ARG HH22 H -29.866 21.406 -8.783 1.00 . A A . 40 ARG HH22 1 1
11 7799 1 1 40 ARG N N -33.461 13.941 -9.347 1.00 . A A . 40 ARG N 1 1
11 7800 1 1 40 ARG NE N -30.997 18.454 -8.254 1.00 . A A . 40 ARG NE 1 1
11 7801 1 1 40 ARG NH1 N -29.147 19.106 -9.455 1.00 . A A . 40 ARG NH1 1 1
11 7802 1 1 40 ARG NH2 N -30.464 20.685 -8.435 1.00 . A A . 40 ARG NH2 1 1
11 7803 1 1 40 ARG O O -33.013 11.985 -7.357 1.00 . A A . 40 ARG O 1 1
11 7804 1 1 41 CYS C C -29.674 10.384 -6.597 1.00 . A A . 41 CYS C 1 1
11 7805 1 1 41 CYS CA C -30.798 10.342 -7.628 1.00 . A A . 41 CYS CA 1 1
11 7806 1 1 41 CYS CB C -30.493 9.282 -8.688 1.00 . A A . 41 CYS CB 1 1
11 7807 1 1 41 CYS H H -30.268 12.002 -8.831 1.00 . A A . 41 CYS H 1 1
11 7808 1 1 41 CYS HA H -31.719 10.084 -7.128 1.00 . A A . 41 CYS HA 1 1
11 7809 1 1 41 CYS HB2 H -31.409 9.018 -9.197 1.00 . A A . 41 CYS HB2 1 1
11 7810 1 1 41 CYS HB3 H -29.795 9.690 -9.404 1.00 . A A . 41 CYS HB3 1 1
11 7811 1 1 41 CYS N N -30.978 11.646 -8.255 1.00 . A A . 41 CYS N 1 1
11 7812 1 1 41 CYS O O -28.530 10.701 -6.924 1.00 . A A . 41 CYS O 1 1
11 7813 1 1 41 CYS SG S -29.771 7.748 -8.020 1.00 . A A . 41 CYS SG 1 1
11 7814 1 1 42 TRP C C -28.435 8.674 -4.075 1.00 . A A . 42 TRP C 1 1
11 7815 1 1 42 TRP CA C -29.027 10.065 -4.274 1.00 . A A . 42 TRP CA 1 1
11 7816 1 1 42 TRP CB C -29.669 10.550 -2.973 1.00 . A A . 42 TRP CB 1 1
11 7817 1 1 42 TRP CD1 C -30.902 12.695 -3.641 1.00 . A A . 42 TRP CD1 1 1
11 7818 1 1 42 TRP CD2 C -29.207 13.014 -2.212 1.00 . A A . 42 TRP CD2 1 1
11 7819 1 1 42 TRP CE2 C -29.796 14.262 -2.496 1.00 . A A . 42 TRP CE2 1 1
11 7820 1 1 42 TRP CE3 C -28.122 12.967 -1.333 1.00 . A A . 42 TRP CE3 1 1
11 7821 1 1 42 TRP CG C -29.930 12.026 -2.954 1.00 . A A . 42 TRP CG 1 1
11 7822 1 1 42 TRP CH2 C -28.269 15.373 -1.078 1.00 . A A . 42 TRP CH2 1 1
11 7823 1 1 42 TRP CZ2 C -29.334 15.449 -1.934 1.00 . A A . 42 TRP CZ2 1 1
11 7824 1 1 42 TRP CZ3 C -27.663 14.146 -0.776 1.00 . A A . 42 TRP CZ3 1 1
11 7825 1 1 42 TRP H H -30.937 9.820 -5.154 1.00 . A A . 42 TRP H 1 1
11 7826 1 1 42 TRP HA H -28.234 10.745 -4.548 1.00 . A A . 42 TRP HA 1 1
11 7827 1 1 42 TRP HB2 H -30.612 10.043 -2.833 1.00 . A A . 42 TRP HB2 1 1
11 7828 1 1 42 TRP HB3 H -29.013 10.316 -2.147 1.00 . A A . 42 TRP HB3 1 1
11 7829 1 1 42 TRP HD1 H -31.616 12.223 -4.298 1.00 . A A . 42 TRP HD1 1 1
11 7830 1 1 42 TRP HE1 H -31.417 14.729 -3.743 1.00 . A A . 42 TRP HE1 1 1
11 7831 1 1 42 TRP HE3 H -27.642 12.031 -1.089 1.00 . A A . 42 TRP HE3 1 1
11 7832 1 1 42 TRP HH2 H -27.878 16.268 -0.620 1.00 . A A . 42 TRP HH2 1 1
11 7833 1 1 42 TRP HZ2 H -29.790 16.402 -2.156 1.00 . A A . 42 TRP HZ2 1 1
11 7834 1 1 42 TRP HZ3 H -26.825 14.129 -0.096 1.00 . A A . 42 TRP HZ3 1 1
11 7835 1 1 42 TRP N N -30.008 10.064 -5.353 1.00 . A A . 42 TRP N 1 1
11 7836 1 1 42 TRP NE1 N -30.827 14.040 -3.371 1.00 . A A . 42 TRP NE1 1 1
11 7837 1 1 42 TRP O O -29.164 7.692 -3.935 1.00 . A A . 42 TRP O 1 1
11 7838 1 1 43 CYS C C -25.814 7.229 -2.482 1.00 . A A . 43 CYS C 1 1
11 7839 1 1 43 CYS CA C -26.417 7.325 -3.881 1.00 . A A . 43 CYS CA 1 1
11 7840 1 1 43 CYS CB C -25.320 7.162 -4.934 1.00 . A A . 43 CYS CB 1 1
11 7841 1 1 43 CYS H H -26.580 9.415 -4.179 1.00 . A A . 43 CYS H 1 1
11 7842 1 1 43 CYS HA H -27.141 6.534 -4.002 1.00 . A A . 43 CYS HA 1 1
11 7843 1 1 43 CYS HB2 H -24.490 7.807 -4.681 1.00 . A A . 43 CYS HB2 1 1
11 7844 1 1 43 CYS HB3 H -24.984 6.136 -4.937 1.00 . A A . 43 CYS HB3 1 1
11 7845 1 1 43 CYS N N -27.108 8.596 -4.063 1.00 . A A . 43 CYS N 1 1
11 7846 1 1 43 CYS O O -25.215 8.183 -1.985 1.00 . A A . 43 CYS O 1 1
11 7847 1 1 43 CYS SG S -25.846 7.579 -6.627 1.00 . A A . 43 CYS SG 1 1
11 7848 1 1 44 THR C C -24.092 5.157 -0.562 1.00 . A A . 44 THR C 1 1
11 7849 1 1 44 THR CA C -25.450 5.848 -0.512 1.00 . A A . 44 THR CA 1 1
11 7850 1 1 44 THR CB C -26.414 5.000 0.338 1.00 . A A . 44 THR CB 1 1
11 7851 1 1 44 THR CG2 C -25.863 4.794 1.741 1.00 . A A . 44 THR CG2 1 1
11 7852 1 1 44 THR H H -26.464 5.348 -2.301 1.00 . A A . 44 THR H 1 1
11 7853 1 1 44 THR HA H -25.335 6.811 -0.035 1.00 . A A . 44 THR HA 1 1
11 7854 1 1 44 THR HB H -26.530 4.034 -0.133 1.00 . A A . 44 THR HB 1 1
11 7855 1 1 44 THR HG1 H -28.306 5.200 -0.183 1.00 . A A . 44 THR HG1 1 1
11 7856 1 1 44 THR HG21 H -25.039 5.472 1.906 1.00 . A A . 44 THR HG21 1 1
11 7857 1 1 44 THR HG22 H -25.518 3.776 1.846 1.00 . A A . 44 THR HG22 1 1
11 7858 1 1 44 THR HG23 H -26.639 4.988 2.465 1.00 . A A . 44 THR HG23 1 1
11 7859 1 1 44 THR N N -25.977 6.070 -1.852 1.00 . A A . 44 THR N 1 1
11 7860 1 1 44 THR O O -23.911 4.177 -1.284 1.00 . A A . 44 THR O 1 1
11 7861 1 1 44 THR OG1 O -27.694 5.639 0.412 1.00 . A A . 44 THR OG1 1 1
11 7862 1 1 45 ARG C C -21.275 5.058 1.685 1.00 . A A . 45 ARG C 1 1
11 7863 1 1 45 ARG CA C -21.800 5.104 0.253 1.00 . A A . 45 ARG CA 1 1
11 7864 1 1 45 ARG CB C -20.849 5.921 -0.624 1.00 . A A . 45 ARG CB 1 1
11 7865 1 1 45 ARG CD C -19.463 8.000 -0.897 1.00 . A A . 45 ARG CD 1 1
11 7866 1 1 45 ARG CG C -20.447 7.252 -0.010 1.00 . A A . 45 ARG CG 1 1
11 7867 1 1 45 ARG CZ C -19.833 10.414 -0.615 1.00 . A A . 45 ARG CZ 1 1
11 7868 1 1 45 ARG H H -23.347 6.455 0.764 1.00 . A A . 45 ARG H 1 1
11 7869 1 1 45 ARG HA H -21.854 4.097 -0.131 1.00 . A A . 45 ARG HA 1 1
11 7870 1 1 45 ARG HB2 H -19.952 5.344 -0.797 1.00 . A A . 45 ARG HB2 1 1
11 7871 1 1 45 ARG HB3 H -21.330 6.116 -1.570 1.00 . A A . 45 ARG HB3 1 1
11 7872 1 1 45 ARG HD2 H -18.547 8.152 -0.347 1.00 . A A . 45 ARG HD2 1 1
11 7873 1 1 45 ARG HD3 H -19.261 7.401 -1.772 1.00 . A A . 45 ARG HD3 1 1
11 7874 1 1 45 ARG HE H -20.468 9.337 -2.169 1.00 . A A . 45 ARG HE 1 1
11 7875 1 1 45 ARG HG2 H -21.330 7.860 0.120 1.00 . A A . 45 ARG HG2 1 1
11 7876 1 1 45 ARG HG3 H -19.987 7.071 0.950 1.00 . A A . 45 ARG HG3 1 1
11 7877 1 1 45 ARG HH11 H -18.801 9.532 0.881 1.00 . A A . 45 ARG HH11 1 1
11 7878 1 1 45 ARG HH12 H -19.069 11.233 1.067 1.00 . A A . 45 ARG HH12 1 1
11 7879 1 1 45 ARG HH21 H -20.828 11.577 -1.936 1.00 . A A . 45 ARG HH21 1 1
11 7880 1 1 45 ARG HH22 H -20.223 12.396 -0.535 1.00 . A A . 45 ARG HH22 1 1
11 7881 1 1 45 ARG N N -23.142 5.673 0.210 1.00 . A A . 45 ARG N 1 1
11 7882 1 1 45 ARG NE N -19.983 9.297 -1.319 1.00 . A A . 45 ARG NE 1 1
11 7883 1 1 45 ARG NH1 N -19.182 10.391 0.539 1.00 . A A . 45 ARG NH1 1 1
11 7884 1 1 45 ARG NH2 N -20.336 11.556 -1.066 1.00 . A A . 45 ARG NH2 1 1
11 7885 1 1 45 ARG O O -21.834 5.686 2.583 1.00 . A A . 45 ARG O 1 1
11 7886 1 1 46 ASN C C -18.846 5.450 3.597 1.00 . A A . 46 ASN C 1 1
11 7887 1 1 46 ASN CA C -19.596 4.178 3.213 1.00 . A A . 46 ASN CA 1 1
11 7888 1 1 46 ASN CB C -18.644 2.981 3.249 1.00 . A A . 46 ASN CB 1 1
11 7889 1 1 46 ASN CG C -19.273 1.725 2.675 1.00 . A A . 46 ASN CG 1 1
11 7890 1 1 46 ASN H H -19.795 3.830 1.134 1.00 . A A . 46 ASN H 1 1
11 7891 1 1 46 ASN HA H -20.392 4.015 3.924 1.00 . A A . 46 ASN HA 1 1
11 7892 1 1 46 ASN HB2 H -17.761 3.213 2.672 1.00 . A A . 46 ASN HB2 1 1
11 7893 1 1 46 ASN HB3 H -18.360 2.784 4.271 1.00 . A A . 46 ASN HB3 1 1
11 7894 1 1 46 ASN HD21 H -18.556 2.161 0.872 1.00 . A A . 46 ASN HD21 1 1
11 7895 1 1 46 ASN HD22 H -19.479 0.704 0.982 1.00 . A A . 46 ASN HD22 1 1
11 7896 1 1 46 ASN N N -20.196 4.308 1.890 1.00 . A A . 46 ASN N 1 1
11 7897 1 1 46 ASN ND2 N -19.083 1.508 1.379 1.00 . A A . 46 ASN ND2 1 1
11 7898 1 1 46 ASN O O -18.116 6.022 2.787 1.00 . A A . 46 ASN O 1 1
11 7899 1 1 46 ASN OD1 O -19.921 0.960 3.390 1.00 . A A . 46 ASN OD1 1 1
11 7900 1 1 47 CYS C C -18.336 7.104 6.857 1.00 . A A . 47 CYS C 1 1
11 7901 1 1 47 CYS CA C -18.372 7.090 5.332 1.00 . A A . 47 CYS CA 1 1
11 7902 1 1 47 CYS CB C -19.092 8.338 4.817 1.00 . A A . 47 CYS CB 1 1
11 7903 1 1 47 CYS H H -19.625 5.387 5.438 1.00 . A A . 47 CYS H 1 1
11 7904 1 1 47 CYS HA H -17.359 7.090 4.960 1.00 . A A . 47 CYS HA 1 1
11 7905 1 1 47 CYS HB2 H -18.418 9.181 4.870 1.00 . A A . 47 CYS HB2 1 1
11 7906 1 1 47 CYS HB3 H -19.380 8.179 3.788 1.00 . A A . 47 CYS HB3 1 1
11 7907 1 1 47 CYS N N -19.031 5.887 4.839 1.00 . A A . 47 CYS N 1 1
11 7908 1 1 47 CYS O O -17.563 7.846 7.463 1.00 . A A . 47 CYS O 1 1
11 7909 1 1 47 CYS SG S -20.593 8.771 5.753 1.00 . A A . 47 CYS SG 1 1
12 7910 1 1 1 LYS C C -22.087 5.039 7.331 1.00 . A A . 1 LYS C 1 1
12 7911 1 1 1 LYS CA C -22.049 4.917 8.851 1.00 . A A . 1 LYS CA 1 1
12 7912 1 1 1 LYS CB C -21.329 6.126 9.452 1.00 . A A . 1 LYS CB 1 1
12 7913 1 1 1 LYS CD C -23.482 7.337 9.912 1.00 . A A . 1 LYS CD 1 1
12 7914 1 1 1 LYS CE C -24.141 8.704 10.008 1.00 . A A . 1 LYS CE 1 1
12 7915 1 1 1 LYS CG C -22.095 7.429 9.298 1.00 . A A . 1 LYS CG 1 1
12 7916 1 1 1 LYS H1 H -20.450 3.712 9.538 1.00 . A A . 1 LYS H1 1 1
12 7917 1 1 1 LYS HA H -23.062 4.890 9.223 1.00 . A A . 1 LYS HA 1 1
12 7918 1 1 1 LYS HB2 H -21.171 5.948 10.506 1.00 . A A . 1 LYS HB2 1 1
12 7919 1 1 1 LYS HB3 H -20.370 6.237 8.967 1.00 . A A . 1 LYS HB3 1 1
12 7920 1 1 1 LYS HD2 H -24.096 6.696 9.297 1.00 . A A . 1 LYS HD2 1 1
12 7921 1 1 1 LYS HD3 H -23.400 6.916 10.904 1.00 . A A . 1 LYS HD3 1 1
12 7922 1 1 1 LYS HE2 H -23.809 9.186 10.914 1.00 . A A . 1 LYS HE2 1 1
12 7923 1 1 1 LYS HE3 H -23.840 9.295 9.155 1.00 . A A . 1 LYS HE3 1 1
12 7924 1 1 1 LYS HG2 H -21.547 8.219 9.791 1.00 . A A . 1 LYS HG2 1 1
12 7925 1 1 1 LYS HG3 H -22.191 7.657 8.246 1.00 . A A . 1 LYS HG3 1 1
12 7926 1 1 1 LYS HZ1 H -25.943 8.178 10.923 1.00 . A A . 1 LYS HZ1 1 1
12 7927 1 1 1 LYS HZ2 H -25.955 8.010 9.240 1.00 . A A . 1 LYS HZ2 1 1
12 7928 1 1 1 LYS HZ3 H -26.050 9.549 9.937 1.00 . A A . 1 LYS HZ3 1 1
12 7929 1 1 1 LYS N N -21.389 3.682 9.257 1.00 . A A . 1 LYS N 1 1
12 7930 1 1 1 LYS NZ N -25.626 8.604 10.028 1.00 . A A . 1 LYS NZ 1 1
12 7931 1 1 1 LYS O O -21.319 4.385 6.625 1.00 . A A . 1 LYS O 1 1
12 7932 1 1 2 THR C C -23.504 7.533 5.083 1.00 . A A . 2 THR C 1 1
12 7933 1 1 2 THR CA C -23.124 6.090 5.396 1.00 . A A . 2 THR CA 1 1
12 7934 1 1 2 THR CB C -24.183 5.150 4.791 1.00 . A A . 2 THR CB 1 1
12 7935 1 1 2 THR CG2 C -23.621 3.749 4.607 1.00 . A A . 2 THR CG2 1 1
12 7936 1 1 2 THR H H -23.570 6.375 7.445 1.00 . A A . 2 THR H 1 1
12 7937 1 1 2 THR HA H -22.172 5.871 4.934 1.00 . A A . 2 THR HA 1 1
12 7938 1 1 2 THR HB H -24.474 5.535 3.824 1.00 . A A . 2 THR HB 1 1
12 7939 1 1 2 THR HG1 H -26.047 4.641 5.187 1.00 . A A . 2 THR HG1 1 1
12 7940 1 1 2 THR HG21 H -22.862 3.763 3.839 1.00 . A A . 2 THR HG21 1 1
12 7941 1 1 2 THR HG22 H -24.415 3.077 4.316 1.00 . A A . 2 THR HG22 1 1
12 7942 1 1 2 THR HG23 H -23.186 3.411 5.536 1.00 . A A . 2 THR HG23 1 1
12 7943 1 1 2 THR N N -22.986 5.882 6.832 1.00 . A A . 2 THR N 1 1
12 7944 1 1 2 THR O O -24.169 8.197 5.879 1.00 . A A . 2 THR O 1 1
12 7945 1 1 2 THR OG1 O -25.335 5.100 5.640 1.00 . A A . 2 THR OG1 1 1
12 7946 1 1 3 CYS C C -24.174 9.388 2.203 1.00 . A A . 3 CYS C 1 1
12 7947 1 1 3 CYS CA C -23.373 9.378 3.501 1.00 . A A . 3 CYS CA 1 1
12 7948 1 1 3 CYS CB C -22.076 10.170 3.319 1.00 . A A . 3 CYS CB 1 1
12 7949 1 1 3 CYS H H -22.550 7.436 3.328 1.00 . A A . 3 CYS H 1 1
12 7950 1 1 3 CYS HA H -23.962 9.843 4.277 1.00 . A A . 3 CYS HA 1 1
12 7951 1 1 3 CYS HB2 H -21.369 9.566 2.770 1.00 . A A . 3 CYS HB2 1 1
12 7952 1 1 3 CYS HB3 H -22.288 11.068 2.757 1.00 . A A . 3 CYS HB3 1 1
12 7953 1 1 3 CYS N N -23.077 8.014 3.920 1.00 . A A . 3 CYS N 1 1
12 7954 1 1 3 CYS O O -24.184 8.406 1.461 1.00 . A A . 3 CYS O 1 1
12 7955 1 1 3 CYS SG S -21.283 10.667 4.882 1.00 . A A . 3 CYS SG 1 1
12 7956 1 1 4 GLU C C -25.130 11.780 -0.146 1.00 . A A . 4 GLU C 1 1
12 7957 1 1 4 GLU CA C -25.649 10.640 0.727 1.00 . A A . 4 GLU CA 1 1
12 7958 1 1 4 GLU CB C -27.115 10.886 1.088 1.00 . A A . 4 GLU CB 1 1
12 7959 1 1 4 GLU CD C -28.900 9.168 0.595 1.00 . A A . 4 GLU CD 1 1
12 7960 1 1 4 GLU CG C -28.094 10.338 0.064 1.00 . A A . 4 GLU CG 1 1
12 7961 1 1 4 GLU H H -24.797 11.253 2.565 1.00 . A A . 4 GLU H 1 1
12 7962 1 1 4 GLU HA H -25.574 9.717 0.173 1.00 . A A . 4 GLU HA 1 1
12 7963 1 1 4 GLU HB2 H -27.322 10.420 2.040 1.00 . A A . 4 GLU HB2 1 1
12 7964 1 1 4 GLU HB3 H -27.277 11.950 1.177 1.00 . A A . 4 GLU HB3 1 1
12 7965 1 1 4 GLU HG2 H -28.777 11.125 -0.220 1.00 . A A . 4 GLU HG2 1 1
12 7966 1 1 4 GLU HG3 H -27.542 10.012 -0.805 1.00 . A A . 4 GLU HG3 1 1
12 7967 1 1 4 GLU N N -24.844 10.504 1.935 1.00 . A A . 4 GLU N 1 1
12 7968 1 1 4 GLU O O -24.873 12.880 0.340 1.00 . A A . 4 GLU O 1 1
12 7969 1 1 4 GLU OE1 O -29.189 9.151 1.810 1.00 . A A . 4 GLU OE1 1 1
12 7970 1 1 4 GLU OE2 O -29.240 8.271 -0.204 1.00 . A A . 4 GLU OE2 1 1
12 7971 1 1 5 ASN C C -25.233 12.412 -3.709 1.00 . A A . 5 ASN C 1 1
12 7972 1 1 5 ASN CA C -24.491 12.508 -2.379 1.00 . A A . 5 ASN CA 1 1
12 7973 1 1 5 ASN CB C -22.988 12.333 -2.607 1.00 . A A . 5 ASN CB 1 1
12 7974 1 1 5 ASN CG C -22.654 11.015 -3.278 1.00 . A A . 5 ASN CG 1 1
12 7975 1 1 5 ASN H H -25.201 10.610 -1.766 1.00 . A A . 5 ASN H 1 1
12 7976 1 1 5 ASN HA H -24.670 13.482 -1.949 1.00 . A A . 5 ASN HA 1 1
12 7977 1 1 5 ASN HB2 H -22.630 13.136 -3.236 1.00 . A A . 5 ASN HB2 1 1
12 7978 1 1 5 ASN HB3 H -22.478 12.372 -1.656 1.00 . A A . 5 ASN HB3 1 1
12 7979 1 1 5 ASN HD21 H -21.753 10.374 -1.626 1.00 . A A . 5 ASN HD21 1 1
12 7980 1 1 5 ASN HD22 H -21.759 9.270 -2.955 1.00 . A A . 5 ASN HD22 1 1
12 7981 1 1 5 ASN N N -24.979 11.507 -1.438 1.00 . A A . 5 ASN N 1 1
12 7982 1 1 5 ASN ND2 N -21.988 10.130 -2.545 1.00 . A A . 5 ASN ND2 1 1
12 7983 1 1 5 ASN O O -25.717 11.345 -4.087 1.00 . A A . 5 ASN O 1 1
12 7984 1 1 5 ASN OD1 O -22.992 10.795 -4.442 1.00 . A A . 5 ASN OD1 1 1
12 7985 1 1 6 LEU C C -25.250 12.755 -6.745 1.00 . A A . 6 LEU C 1 1
12 7986 1 1 6 LEU CA C -26.001 13.579 -5.703 1.00 . A A . 6 LEU CA 1 1
12 7987 1 1 6 LEU CB C -26.137 15.025 -6.181 1.00 . A A . 6 LEU CB 1 1
12 7988 1 1 6 LEU CD1 C -27.294 17.248 -6.116 1.00 . A A . 6 LEU CD1 1 1
12 7989 1 1 6 LEU CD2 C -28.603 15.149 -5.746 1.00 . A A . 6 LEU CD2 1 1
12 7990 1 1 6 LEU CG C -27.263 15.840 -5.543 1.00 . A A . 6 LEU CG 1 1
12 7991 1 1 6 LEU H H -24.913 14.354 -4.061 1.00 . A A . 6 LEU H 1 1
12 7992 1 1 6 LEU HA H -26.986 13.157 -5.570 1.00 . A A . 6 LEU HA 1 1
12 7993 1 1 6 LEU HB2 H -25.206 15.531 -5.975 1.00 . A A . 6 LEU HB2 1 1
12 7994 1 1 6 LEU HB3 H -26.306 15.005 -7.248 1.00 . A A . 6 LEU HB3 1 1
12 7995 1 1 6 LEU HD11 H -28.029 17.298 -6.906 1.00 . A A . 6 LEU HD11 1 1
12 7996 1 1 6 LEU HD12 H -26.321 17.497 -6.513 1.00 . A A . 6 LEU HD12 1 1
12 7997 1 1 6 LEU HD13 H -27.555 17.948 -5.336 1.00 . A A . 6 LEU HD13 1 1
12 7998 1 1 6 LEU HD21 H -28.693 14.836 -6.776 1.00 . A A . 6 LEU HD21 1 1
12 7999 1 1 6 LEU HD22 H -29.402 15.836 -5.508 1.00 . A A . 6 LEU HD22 1 1
12 8000 1 1 6 LEU HD23 H -28.664 14.285 -5.101 1.00 . A A . 6 LEU HD23 1 1
12 8001 1 1 6 LEU HG H -27.084 15.917 -4.479 1.00 . A A . 6 LEU HG 1 1
12 8002 1 1 6 LEU N N -25.318 13.535 -4.414 1.00 . A A . 6 LEU N 1 1
12 8003 1 1 6 LEU O O -24.023 12.811 -6.828 1.00 . A A . 6 LEU O 1 1
12 8004 1 1 7 SER C C -24.723 12.013 -9.641 1.00 . A A . 7 SER C 1 1
12 8005 1 1 7 SER CA C -25.401 11.157 -8.575 1.00 . A A . 7 SER CA 1 1
12 8006 1 1 7 SER CB C -26.468 10.270 -9.219 1.00 . A A . 7 SER CB 1 1
12 8007 1 1 7 SER H H -26.969 11.992 -7.423 1.00 . A A . 7 SER H 1 1
12 8008 1 1 7 SER HA H -24.657 10.529 -8.107 1.00 . A A . 7 SER HA 1 1
12 8009 1 1 7 SER HB2 H -27.003 9.737 -8.448 1.00 . A A . 7 SER HB2 1 1
12 8010 1 1 7 SER HB3 H -27.158 10.888 -9.775 1.00 . A A . 7 SER HB3 1 1
12 8011 1 1 7 SER HG H -26.023 9.611 -11.009 1.00 . A A . 7 SER HG 1 1
12 8012 1 1 7 SER N N -25.995 11.993 -7.539 1.00 . A A . 7 SER N 1 1
12 8013 1 1 7 SER O O -24.752 13.242 -9.577 1.00 . A A . 7 SER O 1 1
12 8014 1 1 7 SER OG O -25.883 9.329 -10.102 1.00 . A A . 7 SER OG 1 1
12 8015 1 1 8 ASP C C -24.431 12.688 -12.658 1.00 . A A . 8 ASP C 1 1
12 8016 1 1 8 ASP CA C -23.428 12.052 -11.701 1.00 . A A . 8 ASP CA 1 1
12 8017 1 1 8 ASP CB C -22.517 11.089 -12.463 1.00 . A A . 8 ASP CB 1 1
12 8018 1 1 8 ASP CG C -23.142 9.719 -12.640 1.00 . A A . 8 ASP CG 1 1
12 8019 1 1 8 ASP H H -24.124 10.373 -10.615 1.00 . A A . 8 ASP H 1 1
12 8020 1 1 8 ASP HA H -22.825 12.832 -11.262 1.00 . A A . 8 ASP HA 1 1
12 8021 1 1 8 ASP HB2 H -22.308 11.498 -13.441 1.00 . A A . 8 ASP HB2 1 1
12 8022 1 1 8 ASP HB3 H -21.590 10.974 -11.920 1.00 . A A . 8 ASP HB3 1 1
12 8023 1 1 8 ASP N N -24.113 11.354 -10.619 1.00 . A A . 8 ASP N 1 1
12 8024 1 1 8 ASP O O -24.495 13.910 -12.785 1.00 . A A . 8 ASP O 1 1
12 8025 1 1 8 ASP OD1 O -22.955 8.861 -11.751 1.00 . A A . 8 ASP OD1 1 1
12 8026 1 1 8 ASP OD2 O -23.818 9.504 -13.667 1.00 . A A . 8 ASP OD2 1 1
12 8027 1 1 9 SER C C -27.309 11.291 -14.484 1.00 . A A . 9 SER C 1 1
12 8028 1 1 9 SER CA C -26.209 12.328 -14.282 1.00 . A A . 9 SER CA 1 1
12 8029 1 1 9 SER CB C -25.550 12.657 -15.623 1.00 . A A . 9 SER CB 1 1
12 8030 1 1 9 SER H H -25.113 10.884 -13.188 1.00 . A A . 9 SER H 1 1
12 8031 1 1 9 SER HA H -26.648 13.227 -13.876 1.00 . A A . 9 SER HA 1 1
12 8032 1 1 9 SER HB2 H -26.261 13.166 -16.255 1.00 . A A . 9 SER HB2 1 1
12 8033 1 1 9 SER HB3 H -24.695 13.296 -15.453 1.00 . A A . 9 SER HB3 1 1
12 8034 1 1 9 SER HG H -25.301 11.549 -17.220 1.00 . A A . 9 SER HG 1 1
12 8035 1 1 9 SER N N -25.212 11.849 -13.332 1.00 . A A . 9 SER N 1 1
12 8036 1 1 9 SER O O -27.697 10.992 -15.614 1.00 . A A . 9 SER O 1 1
12 8037 1 1 9 SER OG O -25.116 11.479 -16.280 1.00 . A A . 9 SER OG 1 1
12 8038 1 1 10 PHE C C -30.240 10.399 -13.497 1.00 . A A . 10 PHE C 1 1
12 8039 1 1 10 PHE CA C -28.865 9.740 -13.435 1.00 . A A . 10 PHE CA 1 1
12 8040 1 1 10 PHE CB C -28.783 8.818 -12.217 1.00 . A A . 10 PHE CB 1 1
12 8041 1 1 10 PHE CD1 C -31.112 8.029 -11.716 1.00 . A A . 10 PHE CD1 1 1
12 8042 1 1 10 PHE CD2 C -29.570 6.477 -12.664 1.00 . A A . 10 PHE CD2 1 1
12 8043 1 1 10 PHE CE1 C -32.090 7.052 -11.698 1.00 . A A . 10 PHE CE1 1 1
12 8044 1 1 10 PHE CE2 C -30.544 5.497 -12.649 1.00 . A A . 10 PHE CE2 1 1
12 8045 1 1 10 PHE CG C -29.843 7.754 -12.199 1.00 . A A . 10 PHE CG 1 1
12 8046 1 1 10 PHE CZ C -31.805 5.784 -12.165 1.00 . A A . 10 PHE CZ 1 1
12 8047 1 1 10 PHE H H -27.460 11.024 -12.508 1.00 . A A . 10 PHE H 1 1
12 8048 1 1 10 PHE HA H -28.718 9.155 -14.330 1.00 . A A . 10 PHE HA 1 1
12 8049 1 1 10 PHE HB2 H -27.821 8.327 -12.210 1.00 . A A . 10 PHE HB2 1 1
12 8050 1 1 10 PHE HB3 H -28.889 9.408 -11.320 1.00 . A A . 10 PHE HB3 1 1
12 8051 1 1 10 PHE HD1 H -31.336 9.022 -11.351 1.00 . A A . 10 PHE HD1 1 1
12 8052 1 1 10 PHE HD2 H -28.584 6.250 -13.042 1.00 . A A . 10 PHE HD2 1 1
12 8053 1 1 10 PHE HE1 H -33.075 7.281 -11.319 1.00 . A A . 10 PHE HE1 1 1
12 8054 1 1 10 PHE HE2 H -30.318 4.506 -13.014 1.00 . A A . 10 PHE HE2 1 1
12 8055 1 1 10 PHE HZ H -32.567 5.020 -12.152 1.00 . A A . 10 PHE HZ 1 1
12 8056 1 1 10 PHE N N -27.809 10.745 -13.380 1.00 . A A . 10 PHE N 1 1
12 8057 1 1 10 PHE O O -30.659 11.079 -12.560 1.00 . A A . 10 PHE O 1 1
12 8058 1 1 11 LYS C C -33.270 9.689 -15.201 1.00 . A A . 11 LYS C 1 1
12 8059 1 1 11 LYS CA C -32.267 10.764 -14.795 1.00 . A A . 11 LYS CA 1 1
12 8060 1 1 11 LYS CB C -32.226 11.865 -15.857 1.00 . A A . 11 LYS CB 1 1
12 8061 1 1 11 LYS CD C -30.695 13.307 -14.483 1.00 . A A . 11 LYS CD 1 1
12 8062 1 1 11 LYS CE C -29.978 14.635 -14.669 1.00 . A A . 11 LYS CE 1 1
12 8063 1 1 11 LYS CG C -31.983 13.251 -15.287 1.00 . A A . 11 LYS CG 1 1
12 8064 1 1 11 LYS H H -30.551 9.641 -15.321 1.00 . A A . 11 LYS H 1 1
12 8065 1 1 11 LYS HA H -32.578 11.194 -13.855 1.00 . A A . 11 LYS HA 1 1
12 8066 1 1 11 LYS HB2 H -31.434 11.643 -16.558 1.00 . A A . 11 LYS HB2 1 1
12 8067 1 1 11 LYS HB3 H -33.169 11.875 -16.384 1.00 . A A . 11 LYS HB3 1 1
12 8068 1 1 11 LYS HD2 H -30.928 13.180 -13.436 1.00 . A A . 11 LYS HD2 1 1
12 8069 1 1 11 LYS HD3 H -30.044 12.507 -14.808 1.00 . A A . 11 LYS HD3 1 1
12 8070 1 1 11 LYS HE2 H -30.713 15.425 -14.700 1.00 . A A . 11 LYS HE2 1 1
12 8071 1 1 11 LYS HE3 H -29.316 14.792 -13.830 1.00 . A A . 11 LYS HE3 1 1
12 8072 1 1 11 LYS HG2 H -31.918 13.959 -16.100 1.00 . A A . 11 LYS HG2 1 1
12 8073 1 1 11 LYS HG3 H -32.810 13.516 -14.643 1.00 . A A . 11 LYS HG3 1 1
12 8074 1 1 11 LYS HZ1 H -28.541 13.846 -15.963 1.00 . A A . 11 LYS HZ1 1 1
12 8075 1 1 11 LYS HZ2 H -28.616 15.536 -15.972 1.00 . A A . 11 LYS HZ2 1 1
12 8076 1 1 11 LYS HZ3 H -29.815 14.632 -16.752 1.00 . A A . 11 LYS HZ3 1 1
12 8077 1 1 11 LYS N N -30.938 10.192 -14.608 1.00 . A A . 11 LYS N 1 1
12 8078 1 1 11 LYS NZ N -29.182 14.664 -15.927 1.00 . A A . 11 LYS NZ 1 1
12 8079 1 1 11 LYS O O -34.255 9.970 -15.881 1.00 . A A . 11 LYS O 1 1
12 8080 1 1 12 GLY C C -34.903 7.073 -14.002 1.00 . A A . 12 GLY C 1 1
12 8081 1 1 12 GLY CA C -33.903 7.357 -15.104 1.00 . A A . 12 GLY CA 1 1
12 8082 1 1 12 GLY H H -32.211 8.289 -14.236 1.00 . A A . 12 GLY H 1 1
12 8083 1 1 12 GLY HA2 H -34.439 7.600 -16.009 1.00 . A A . 12 GLY HA2 1 1
12 8084 1 1 12 GLY HA3 H -33.312 6.469 -15.275 1.00 . A A . 12 GLY HA3 1 1
12 8085 1 1 12 GLY N N -33.012 8.455 -14.776 1.00 . A A . 12 GLY N 1 1
12 8086 1 1 12 GLY O O -34.712 7.455 -12.847 1.00 . A A . 12 GLY O 1 1
12 8087 1 1 13 PRO C C -36.606 4.987 -12.395 1.00 . A A . 13 PRO C 1 1
12 8088 1 1 13 PRO CA C -37.058 6.039 -13.401 1.00 . A A . 13 PRO CA 1 1
12 8089 1 1 13 PRO CB C -38.171 5.483 -14.293 1.00 . A A . 13 PRO CB 1 1
12 8090 1 1 13 PRO CD C -36.294 5.900 -15.713 1.00 . A A . 13 PRO CD 1 1
12 8091 1 1 13 PRO CG C -37.469 4.984 -15.509 1.00 . A A . 13 PRO CG 1 1
12 8092 1 1 13 PRO HA H -37.419 6.909 -12.873 1.00 . A A . 13 PRO HA 1 1
12 8093 1 1 13 PRO HB2 H -38.684 4.684 -13.777 1.00 . A A . 13 PRO HB2 1 1
12 8094 1 1 13 PRO HB3 H -38.870 6.269 -14.536 1.00 . A A . 13 PRO HB3 1 1
12 8095 1 1 13 PRO HD2 H -35.454 5.353 -16.117 1.00 . A A . 13 PRO HD2 1 1
12 8096 1 1 13 PRO HD3 H -36.562 6.718 -16.366 1.00 . A A . 13 PRO HD3 1 1
12 8097 1 1 13 PRO HG2 H -37.131 3.972 -15.349 1.00 . A A . 13 PRO HG2 1 1
12 8098 1 1 13 PRO HG3 H -38.132 5.030 -16.360 1.00 . A A . 13 PRO HG3 1 1
12 8099 1 1 13 PRO N N -36.001 6.388 -14.355 1.00 . A A . 13 PRO N 1 1
12 8100 1 1 13 PRO O O -35.773 4.134 -12.704 1.00 . A A . 13 PRO O 1 1
12 8101 1 1 14 CYS C C -37.751 2.899 -10.160 1.00 . A A . 14 CYS C 1 1
12 8102 1 1 14 CYS CA C -36.815 4.104 -10.136 1.00 . A A . 14 CYS CA 1 1
12 8103 1 1 14 CYS CB C -36.878 4.786 -8.767 1.00 . A A . 14 CYS CB 1 1
12 8104 1 1 14 CYS H H -37.819 5.754 -11.002 1.00 . A A . 14 CYS H 1 1
12 8105 1 1 14 CYS HA H -35.806 3.765 -10.313 1.00 . A A . 14 CYS HA 1 1
12 8106 1 1 14 CYS HB2 H -37.562 5.621 -8.821 1.00 . A A . 14 CYS HB2 1 1
12 8107 1 1 14 CYS HB3 H -37.241 4.077 -8.037 1.00 . A A . 14 CYS HB3 1 1
12 8108 1 1 14 CYS N N -37.161 5.052 -11.189 1.00 . A A . 14 CYS N 1 1
12 8109 1 1 14 CYS O O -38.896 2.998 -10.602 1.00 . A A . 14 CYS O 1 1
12 8110 1 1 14 CYS SG S -35.275 5.420 -8.178 1.00 . A A . 14 CYS SG 1 1
12 8111 1 1 15 ILE C C -37.427 -0.490 -8.708 1.00 . A A . 15 ILE C 1 1
12 8112 1 1 15 ILE CA C -38.047 0.540 -9.646 1.00 . A A . 15 ILE CA 1 1
12 8113 1 1 15 ILE CB C -38.188 -0.080 -11.049 1.00 . A A . 15 ILE CB 1 1
12 8114 1 1 15 ILE CD1 C -36.991 -0.382 -13.275 1.00 . A A . 15 ILE CD1 1 1
12 8115 1 1 15 ILE CG1 C -36.969 0.265 -11.908 1.00 . A A . 15 ILE CG1 1 1
12 8116 1 1 15 ILE CG2 C -39.466 0.405 -11.717 1.00 . A A . 15 ILE CG2 1 1
12 8117 1 1 15 ILE H H -36.336 1.747 -9.343 1.00 . A A . 15 ILE H 1 1
12 8118 1 1 15 ILE HA H -39.034 0.792 -9.285 1.00 . A A . 15 ILE HA 1 1
12 8119 1 1 15 ILE HB H -38.252 -1.152 -10.941 1.00 . A A . 15 ILE HB 1 1
12 8120 1 1 15 ILE HD11 H -36.280 -1.194 -13.301 1.00 . A A . 15 ILE HD11 1 1
12 8121 1 1 15 ILE HD12 H -37.981 -0.761 -13.479 1.00 . A A . 15 ILE HD12 1 1
12 8122 1 1 15 ILE HD13 H -36.725 0.351 -14.024 1.00 . A A . 15 ILE HD13 1 1
12 8123 1 1 15 ILE HG12 H -36.925 1.333 -12.047 1.00 . A A . 15 ILE HG12 1 1
12 8124 1 1 15 ILE HG13 H -36.075 -0.065 -11.398 1.00 . A A . 15 ILE HG13 1 1
12 8125 1 1 15 ILE HG21 H -39.217 1.067 -12.533 1.00 . A A . 15 ILE HG21 1 1
12 8126 1 1 15 ILE HG22 H -40.017 -0.442 -12.096 1.00 . A A . 15 ILE HG22 1 1
12 8127 1 1 15 ILE HG23 H -40.071 0.935 -10.996 1.00 . A A . 15 ILE HG23 1 1
12 8128 1 1 15 ILE N N -37.255 1.763 -9.681 1.00 . A A . 15 ILE N 1 1
12 8129 1 1 15 ILE O O -36.262 -0.392 -8.321 1.00 . A A . 15 ILE O 1 1
12 8130 1 1 16 PRO C C -36.747 -3.490 -8.100 1.00 . A A . 16 PRO C 1 1
12 8131 1 1 16 PRO CA C -37.771 -2.574 -7.439 1.00 . A A . 16 PRO CA 1 1
12 8132 1 1 16 PRO CB C -39.057 -3.344 -7.131 1.00 . A A . 16 PRO CB 1 1
12 8133 1 1 16 PRO CD C -39.620 -1.685 -8.757 1.00 . A A . 16 PRO CD 1 1
12 8134 1 1 16 PRO CG C -39.946 -3.079 -8.297 1.00 . A A . 16 PRO CG 1 1
12 8135 1 1 16 PRO HA H -37.359 -2.177 -6.523 1.00 . A A . 16 PRO HA 1 1
12 8136 1 1 16 PRO HB2 H -38.835 -4.397 -7.034 1.00 . A A . 16 PRO HB2 1 1
12 8137 1 1 16 PRO HB3 H -39.491 -2.975 -6.213 1.00 . A A . 16 PRO HB3 1 1
12 8138 1 1 16 PRO HD2 H -39.711 -1.611 -9.831 1.00 . A A . 16 PRO HD2 1 1
12 8139 1 1 16 PRO HD3 H -40.265 -0.967 -8.272 1.00 . A A . 16 PRO HD3 1 1
12 8140 1 1 16 PRO HG2 H -39.743 -3.790 -9.082 1.00 . A A . 16 PRO HG2 1 1
12 8141 1 1 16 PRO HG3 H -40.980 -3.140 -7.991 1.00 . A A . 16 PRO HG3 1 1
12 8142 1 1 16 PRO N N -38.221 -1.504 -8.334 1.00 . A A . 16 PRO N 1 1
12 8143 1 1 16 PRO O O -36.202 -4.391 -7.461 1.00 . A A . 16 PRO O 1 1
12 8144 1 1 17 ASP C C -34.104 -3.578 -9.874 1.00 . A A . 17 ASP C 1 1
12 8145 1 1 17 ASP CA C -35.529 -4.059 -10.128 1.00 . A A . 17 ASP CA 1 1
12 8146 1 1 17 ASP CB C -35.840 -4.003 -11.625 1.00 . A A . 17 ASP CB 1 1
12 8147 1 1 17 ASP CG C -37.230 -4.515 -11.947 1.00 . A A . 17 ASP CG 1 1
12 8148 1 1 17 ASP H H -36.956 -2.522 -9.836 1.00 . A A . 17 ASP H 1 1
12 8149 1 1 17 ASP HA H -35.617 -5.080 -9.790 1.00 . A A . 17 ASP HA 1 1
12 8150 1 1 17 ASP HB2 H -35.766 -2.980 -11.963 1.00 . A A . 17 ASP HB2 1 1
12 8151 1 1 17 ASP HB3 H -35.120 -4.607 -12.158 1.00 . A A . 17 ASP HB3 1 1
12 8152 1 1 17 ASP N N -36.489 -3.255 -9.381 1.00 . A A . 17 ASP N 1 1
12 8153 1 1 17 ASP O O -33.161 -4.369 -9.876 1.00 . A A . 17 ASP O 1 1
12 8154 1 1 17 ASP OD1 O -37.733 -5.377 -11.196 1.00 . A A . 17 ASP OD1 1 1
12 8155 1 1 17 ASP OD2 O -37.814 -4.055 -12.950 1.00 . A A . 17 ASP OD2 1 1
12 8156 1 1 18 GLY C C -32.083 -0.981 -10.609 1.00 . A A . 18 GLY C 1 1
12 8157 1 1 18 GLY CA C -32.640 -1.712 -9.404 1.00 . A A . 18 GLY CA 1 1
12 8158 1 1 18 GLY H H -34.741 -1.692 -9.666 1.00 . A A . 18 GLY H 1 1
12 8159 1 1 18 GLY HA2 H -32.709 -1.021 -8.577 1.00 . A A . 18 GLY HA2 1 1
12 8160 1 1 18 GLY HA3 H -31.964 -2.510 -9.138 1.00 . A A . 18 GLY HA3 1 1
12 8161 1 1 18 GLY N N -33.954 -2.275 -9.656 1.00 . A A . 18 GLY N 1 1
12 8162 1 1 18 GLY O O -31.223 -1.503 -11.317 1.00 . A A . 18 GLY O 1 1
12 8163 1 1 19 ASN C C -31.079 2.057 -11.530 1.00 . A A . 19 ASN C 1 1
12 8164 1 1 19 ASN CA C -32.121 1.035 -11.973 1.00 . A A . 19 ASN CA 1 1
12 8165 1 1 19 ASN CB C -33.306 1.749 -12.627 1.00 . A A . 19 ASN CB 1 1
12 8166 1 1 19 ASN CG C -33.914 0.942 -13.759 1.00 . A A . 19 ASN CG 1 1
12 8167 1 1 19 ASN H H -33.259 0.595 -10.243 1.00 . A A . 19 ASN H 1 1
12 8168 1 1 19 ASN HA H -31.671 0.369 -12.694 1.00 . A A . 19 ASN HA 1 1
12 8169 1 1 19 ASN HB2 H -34.070 1.920 -11.882 1.00 . A A . 19 ASN HB2 1 1
12 8170 1 1 19 ASN HB3 H -32.975 2.697 -13.022 1.00 . A A . 19 ASN HB3 1 1
12 8171 1 1 19 ASN HD21 H -33.670 -0.739 -12.725 1.00 . A A . 19 ASN HD21 1 1
12 8172 1 1 19 ASN HD22 H -34.387 -0.915 -14.287 1.00 . A A . 19 ASN HD22 1 1
12 8173 1 1 19 ASN N N -32.574 0.232 -10.844 1.00 . A A . 19 ASN N 1 1
12 8174 1 1 19 ASN ND2 N -33.999 -0.370 -13.571 1.00 . A A . 19 ASN ND2 1 1
12 8175 1 1 19 ASN O O -30.096 2.302 -12.231 1.00 . A A . 19 ASN O 1 1
12 8176 1 1 19 ASN OD1 O -34.302 1.493 -14.789 1.00 . A A . 19 ASN OD1 1 1
12 8177 1 1 20 CYS C C -29.294 2.986 -8.983 1.00 . A A . 20 CYS C 1 1
12 8178 1 1 20 CYS CA C -30.381 3.647 -9.824 1.00 . A A . 20 CYS CA 1 1
12 8179 1 1 20 CYS CB C -31.143 4.671 -8.980 1.00 . A A . 20 CYS CB 1 1
12 8180 1 1 20 CYS H H -32.102 2.414 -9.849 1.00 . A A . 20 CYS H 1 1
12 8181 1 1 20 CYS HA H -29.917 4.154 -10.656 1.00 . A A . 20 CYS HA 1 1
12 8182 1 1 20 CYS HB2 H -31.975 5.052 -9.554 1.00 . A A . 20 CYS HB2 1 1
12 8183 1 1 20 CYS HB3 H -31.518 4.185 -8.091 1.00 . A A . 20 CYS HB3 1 1
12 8184 1 1 20 CYS N N -31.300 2.651 -10.362 1.00 . A A . 20 CYS N 1 1
12 8185 1 1 20 CYS O O -28.250 3.581 -8.719 1.00 . A A . 20 CYS O 1 1
12 8186 1 1 20 CYS SG S -30.137 6.095 -8.452 1.00 . A A . 20 CYS SG 1 1
12 8187 1 1 21 ASN C C -27.422 0.515 -8.603 1.00 . A A . 21 ASN C 1 1
12 8188 1 1 21 ASN CA C -28.590 1.006 -7.753 1.00 . A A . 21 ASN CA 1 1
12 8189 1 1 21 ASN CB C -29.277 -0.181 -7.076 1.00 . A A . 21 ASN CB 1 1
12 8190 1 1 21 ASN CG C -28.331 -0.968 -6.189 1.00 . A A . 21 ASN CG 1 1
12 8191 1 1 21 ASN H H -30.397 1.327 -8.808 1.00 . A A . 21 ASN H 1 1
12 8192 1 1 21 ASN HA H -28.211 1.673 -6.994 1.00 . A A . 21 ASN HA 1 1
12 8193 1 1 21 ASN HB2 H -30.092 0.183 -6.467 1.00 . A A . 21 ASN HB2 1 1
12 8194 1 1 21 ASN HB3 H -29.667 -0.844 -7.833 1.00 . A A . 21 ASN HB3 1 1
12 8195 1 1 21 ASN HD21 H -29.101 -2.680 -6.846 1.00 . A A . 21 ASN HD21 1 1
12 8196 1 1 21 ASN HD22 H -27.833 -2.824 -5.681 1.00 . A A . 21 ASN HD22 1 1
12 8197 1 1 21 ASN N N -29.547 1.750 -8.565 1.00 . A A . 21 ASN N 1 1
12 8198 1 1 21 ASN ND2 N -28.432 -2.291 -6.245 1.00 . A A . 21 ASN ND2 1 1
12 8199 1 1 21 ASN O O -26.267 0.857 -8.348 1.00 . A A . 21 ASN O 1 1
12 8200 1 1 21 ASN OD1 O -27.520 -0.393 -5.464 1.00 . A A . 21 ASN OD1 1 1
12 8201 1 1 22 LYS C C -25.856 0.292 -11.094 1.00 . A A . 22 LYS C 1 1
12 8202 1 1 22 LYS CA C -26.708 -0.827 -10.504 1.00 . A A . 22 LYS CA 1 1
12 8203 1 1 22 LYS CB C -27.357 -1.635 -11.631 1.00 . A A . 22 LYS CB 1 1
12 8204 1 1 22 LYS CD C -27.684 -0.505 -13.850 1.00 . A A . 22 LYS CD 1 1
12 8205 1 1 22 LYS CE C -28.731 -0.501 -14.953 1.00 . A A . 22 LYS CE 1 1
12 8206 1 1 22 LYS CG C -28.301 -0.821 -12.498 1.00 . A A . 22 LYS CG 1 1
12 8207 1 1 22 LYS H H -28.670 -0.526 -9.767 1.00 . A A . 22 LYS H 1 1
12 8208 1 1 22 LYS HA H -26.074 -1.480 -9.924 1.00 . A A . 22 LYS HA 1 1
12 8209 1 1 22 LYS HB2 H -26.580 -2.039 -12.262 1.00 . A A . 22 LYS HB2 1 1
12 8210 1 1 22 LYS HB3 H -27.916 -2.452 -11.196 1.00 . A A . 22 LYS HB3 1 1
12 8211 1 1 22 LYS HD2 H -27.220 0.470 -13.805 1.00 . A A . 22 LYS HD2 1 1
12 8212 1 1 22 LYS HD3 H -26.936 -1.251 -14.077 1.00 . A A . 22 LYS HD3 1 1
12 8213 1 1 22 LYS HE2 H -29.671 -0.831 -14.540 1.00 . A A . 22 LYS HE2 1 1
12 8214 1 1 22 LYS HE3 H -28.836 0.507 -15.327 1.00 . A A . 22 LYS HE3 1 1
12 8215 1 1 22 LYS HG2 H -29.210 -1.383 -12.652 1.00 . A A . 22 LYS HG2 1 1
12 8216 1 1 22 LYS HG3 H -28.531 0.106 -11.991 1.00 . A A . 22 LYS HG3 1 1
12 8217 1 1 22 LYS HZ1 H -28.021 -2.313 -15.711 1.00 . A A . 22 LYS HZ1 1 1
12 8218 1 1 22 LYS HZ2 H -27.591 -0.967 -16.640 1.00 . A A . 22 LYS HZ2 1 1
12 8219 1 1 22 LYS HZ3 H -29.173 -1.562 -16.697 1.00 . A A . 22 LYS HZ3 1 1
12 8220 1 1 22 LYS N N -27.730 -0.289 -9.615 1.00 . A A . 22 LYS N 1 1
12 8221 1 1 22 LYS NZ N -28.353 -1.399 -16.079 1.00 . A A . 22 LYS NZ 1 1
12 8222 1 1 22 LYS O O -24.653 0.126 -11.301 1.00 . A A . 22 LYS O 1 1
12 8223 1 1 23 HIS C C -24.702 3.077 -10.970 1.00 . A A . 23 HIS C 1 1
12 8224 1 1 23 HIS CA C -25.784 2.579 -11.924 1.00 . A A . 23 HIS CA 1 1
12 8225 1 1 23 HIS CB C -26.770 3.708 -12.229 1.00 . A A . 23 HIS CB 1 1
12 8226 1 1 23 HIS CD2 C -26.535 4.370 -14.725 1.00 . A A . 23 HIS CD2 1 1
12 8227 1 1 23 HIS CE1 C -25.484 6.275 -14.454 1.00 . A A . 23 HIS CE1 1 1
12 8228 1 1 23 HIS CG C -26.367 4.556 -13.395 1.00 . A A . 23 HIS CG 1 1
12 8229 1 1 23 HIS H H -27.445 1.502 -11.174 1.00 . A A . 23 HIS H 1 1
12 8230 1 1 23 HIS HA H -25.317 2.263 -12.844 1.00 . A A . 23 HIS HA 1 1
12 8231 1 1 23 HIS HB2 H -27.738 3.282 -12.447 1.00 . A A . 23 HIS HB2 1 1
12 8232 1 1 23 HIS HB3 H -26.851 4.349 -11.363 1.00 . A A . 23 HIS HB3 1 1
12 8233 1 1 23 HIS HD1 H -25.437 6.171 -12.412 1.00 . A A . 23 HIS HD1 1 1
12 8234 1 1 23 HIS HD2 H -27.018 3.527 -15.199 1.00 . A A . 23 HIS HD2 1 1
12 8235 1 1 23 HIS HE1 H -24.985 7.211 -14.656 1.00 . A A . 23 HIS HE1 1 1
12 8236 1 1 23 HIS N N -26.486 1.432 -11.361 1.00 . A A . 23 HIS N 1 1
12 8237 1 1 23 HIS ND1 N -25.705 5.758 -13.259 1.00 . A A . 23 HIS ND1 1 1
12 8238 1 1 23 HIS NE2 N -25.978 5.452 -15.362 1.00 . A A . 23 HIS NE2 1 1
12 8239 1 1 23 HIS O O -23.514 3.042 -11.290 1.00 . A A . 23 HIS O 1 1
12 8240 1 1 24 CYS C C -23.271 2.933 -8.298 1.00 . A A . 24 CYS C 1 1
12 8241 1 1 24 CYS CA C -24.190 4.045 -8.796 1.00 . A A . 24 CYS CA 1 1
12 8242 1 1 24 CYS CB C -24.954 4.656 -7.620 1.00 . A A . 24 CYS CB 1 1
12 8243 1 1 24 CYS H H -26.082 3.541 -9.599 1.00 . A A . 24 CYS H 1 1
12 8244 1 1 24 CYS HA H -23.588 4.811 -9.261 1.00 . A A . 24 CYS HA 1 1
12 8245 1 1 24 CYS HB2 H -25.807 4.033 -7.392 1.00 . A A . 24 CYS HB2 1 1
12 8246 1 1 24 CYS HB3 H -24.303 4.696 -6.760 1.00 . A A . 24 CYS HB3 1 1
12 8247 1 1 24 CYS N N -25.121 3.539 -9.797 1.00 . A A . 24 CYS N 1 1
12 8248 1 1 24 CYS O O -22.243 3.195 -7.672 1.00 . A A . 24 CYS O 1 1
12 8249 1 1 24 CYS SG S -25.569 6.343 -7.930 1.00 . A A . 24 CYS SG 1 1
12 8250 1 1 25 LYS C C -21.832 0.167 -9.226 1.00 . A A . 25 LYS C 1 1
12 8251 1 1 25 LYS CA C -22.860 0.538 -8.161 1.00 . A A . 25 LYS CA 1 1
12 8252 1 1 25 LYS CB C -23.774 -0.657 -7.881 1.00 . A A . 25 LYS CB 1 1
12 8253 1 1 25 LYS CD C -24.865 -2.012 -6.069 1.00 . A A . 25 LYS CD 1 1
12 8254 1 1 25 LYS CE C -23.900 -2.632 -5.070 1.00 . A A . 25 LYS CE 1 1
12 8255 1 1 25 LYS CG C -24.407 -0.629 -6.501 1.00 . A A . 25 LYS CG 1 1
12 8256 1 1 25 LYS H H -24.479 1.546 -9.080 1.00 . A A . 25 LYS H 1 1
12 8257 1 1 25 LYS HA H -22.340 0.803 -7.253 1.00 . A A . 25 LYS HA 1 1
12 8258 1 1 25 LYS HB2 H -24.564 -0.671 -8.617 1.00 . A A . 25 LYS HB2 1 1
12 8259 1 1 25 LYS HB3 H -23.196 -1.566 -7.970 1.00 . A A . 25 LYS HB3 1 1
12 8260 1 1 25 LYS HD2 H -25.839 -1.932 -5.609 1.00 . A A . 25 LYS HD2 1 1
12 8261 1 1 25 LYS HD3 H -24.927 -2.649 -6.940 1.00 . A A . 25 LYS HD3 1 1
12 8262 1 1 25 LYS HE2 H -22.890 -2.401 -5.374 1.00 . A A . 25 LYS HE2 1 1
12 8263 1 1 25 LYS HE3 H -24.088 -2.206 -4.096 1.00 . A A . 25 LYS HE3 1 1
12 8264 1 1 25 LYS HG2 H -23.682 -0.263 -5.789 1.00 . A A . 25 LYS HG2 1 1
12 8265 1 1 25 LYS HG3 H -25.261 0.033 -6.521 1.00 . A A . 25 LYS HG3 1 1
12 8266 1 1 25 LYS HZ1 H -25.061 -4.368 -5.074 1.00 . A A . 25 LYS HZ1 1 1
12 8267 1 1 25 LYS HZ2 H -23.694 -4.460 -4.082 1.00 . A A . 25 LYS HZ2 1 1
12 8268 1 1 25 LYS HZ3 H -23.528 -4.567 -5.762 1.00 . A A . 25 LYS HZ3 1 1
12 8269 1 1 25 LYS N N -23.649 1.691 -8.579 1.00 . A A . 25 LYS N 1 1
12 8270 1 1 25 LYS NZ N -24.057 -4.110 -4.991 1.00 . A A . 25 LYS NZ 1 1
12 8271 1 1 25 LYS O O -20.801 -0.432 -8.923 1.00 . A A . 25 LYS O 1 1
12 8272 1 1 26 GLU C C -20.325 1.431 -11.886 1.00 . A A . 26 GLU C 1 1
12 8273 1 1 26 GLU CA C -21.220 0.234 -11.580 1.00 . A A . 26 GLU CA 1 1
12 8274 1 1 26 GLU CB C -22.019 -0.151 -12.827 1.00 . A A . 26 GLU CB 1 1
12 8275 1 1 26 GLU CD C -23.288 -1.954 -14.060 1.00 . A A . 26 GLU CD 1 1
12 8276 1 1 26 GLU CG C -22.593 -1.557 -12.772 1.00 . A A . 26 GLU CG 1 1
12 8277 1 1 26 GLU H H -22.959 1.004 -10.650 1.00 . A A . 26 GLU H 1 1
12 8278 1 1 26 GLU HA H -20.599 -0.600 -11.290 1.00 . A A . 26 GLU HA 1 1
12 8279 1 1 26 GLU HB2 H -22.837 0.545 -12.946 1.00 . A A . 26 GLU HB2 1 1
12 8280 1 1 26 GLU HB3 H -21.372 -0.083 -13.689 1.00 . A A . 26 GLU HB3 1 1
12 8281 1 1 26 GLU HG2 H -21.789 -2.253 -12.586 1.00 . A A . 26 GLU HG2 1 1
12 8282 1 1 26 GLU HG3 H -23.307 -1.609 -11.964 1.00 . A A . 26 GLU HG3 1 1
12 8283 1 1 26 GLU N N -22.121 0.529 -10.472 1.00 . A A . 26 GLU N 1 1
12 8284 1 1 26 GLU O O -19.287 1.295 -12.535 1.00 . A A . 26 GLU O 1 1
12 8285 1 1 26 GLU OE1 O -22.795 -1.572 -15.142 1.00 . A A . 26 GLU OE1 1 1
12 8286 1 1 26 GLU OE2 O -24.324 -2.647 -13.986 1.00 . A A . 26 GLU OE2 1 1
12 8287 1 1 27 LYS C C -19.170 4.201 -10.394 1.00 . A A . 27 LYS C 1 1
12 8288 1 1 27 LYS CA C -19.970 3.826 -11.637 1.00 . A A . 27 LYS CA 1 1
12 8289 1 1 27 LYS CB C -20.906 4.975 -12.019 1.00 . A A . 27 LYS CB 1 1
12 8290 1 1 27 LYS CD C -22.057 5.960 -14.023 1.00 . A A . 27 LYS CD 1 1
12 8291 1 1 27 LYS CE C -22.248 5.677 -15.506 1.00 . A A . 27 LYS CE 1 1
12 8292 1 1 27 LYS CG C -21.749 4.688 -13.250 1.00 . A A . 27 LYS CG 1 1
12 8293 1 1 27 LYS H H -21.570 2.649 -10.906 1.00 . A A . 27 LYS H 1 1
12 8294 1 1 27 LYS HA H -19.284 3.646 -12.451 1.00 . A A . 27 LYS HA 1 1
12 8295 1 1 27 LYS HB2 H -21.570 5.173 -11.191 1.00 . A A . 27 LYS HB2 1 1
12 8296 1 1 27 LYS HB3 H -20.313 5.857 -12.213 1.00 . A A . 27 LYS HB3 1 1
12 8297 1 1 27 LYS HD2 H -22.963 6.398 -13.632 1.00 . A A . 27 LYS HD2 1 1
12 8298 1 1 27 LYS HD3 H -21.237 6.653 -13.900 1.00 . A A . 27 LYS HD3 1 1
12 8299 1 1 27 LYS HE2 H -22.317 4.610 -15.650 1.00 . A A . 27 LYS HE2 1 1
12 8300 1 1 27 LYS HE3 H -23.165 6.145 -15.832 1.00 . A A . 27 LYS HE3 1 1
12 8301 1 1 27 LYS HG2 H -21.211 4.009 -13.894 1.00 . A A . 27 LYS HG2 1 1
12 8302 1 1 27 LYS HG3 H -22.679 4.233 -12.939 1.00 . A A . 27 LYS HG3 1 1
12 8303 1 1 27 LYS HZ1 H -20.613 5.420 -16.780 1.00 . A A . 27 LYS HZ1 1 1
12 8304 1 1 27 LYS HZ2 H -20.452 6.723 -15.714 1.00 . A A . 27 LYS HZ2 1 1
12 8305 1 1 27 LYS HZ3 H -21.477 6.850 -17.053 1.00 . A A . 27 LYS HZ3 1 1
12 8306 1 1 27 LYS N N -20.733 2.604 -11.416 1.00 . A A . 27 LYS N 1 1
12 8307 1 1 27 LYS NZ N -21.119 6.205 -16.320 1.00 . A A . 27 LYS NZ 1 1
12 8308 1 1 27 LYS O O -17.950 4.039 -10.358 1.00 . A A . 27 LYS O 1 1
12 8309 1 1 28 GLU C C -19.031 3.895 -7.209 1.00 . A A . 28 GLU C 1 1
12 8310 1 1 28 GLU CA C -19.218 5.096 -8.131 1.00 . A A . 28 GLU CA 1 1
12 8311 1 1 28 GLU CB C -20.041 6.174 -7.423 1.00 . A A . 28 GLU CB 1 1
12 8312 1 1 28 GLU CD C -18.534 8.184 -7.159 1.00 . A A . 28 GLU CD 1 1
12 8313 1 1 28 GLU CG C -19.723 7.586 -7.886 1.00 . A A . 28 GLU CG 1 1
12 8314 1 1 28 GLU H H -20.835 4.805 -9.466 1.00 . A A . 28 GLU H 1 1
12 8315 1 1 28 GLU HA H -18.247 5.501 -8.376 1.00 . A A . 28 GLU HA 1 1
12 8316 1 1 28 GLU HB2 H -21.089 5.985 -7.603 1.00 . A A . 28 GLU HB2 1 1
12 8317 1 1 28 GLU HB3 H -19.851 6.115 -6.361 1.00 . A A . 28 GLU HB3 1 1
12 8318 1 1 28 GLU HG2 H -19.505 7.564 -8.943 1.00 . A A . 28 GLU HG2 1 1
12 8319 1 1 28 GLU HG3 H -20.585 8.212 -7.711 1.00 . A A . 28 GLU HG3 1 1
12 8320 1 1 28 GLU N N -19.865 4.700 -9.376 1.00 . A A . 28 GLU N 1 1
12 8321 1 1 28 GLU O O -18.365 3.988 -6.177 1.00 . A A . 28 GLU O 1 1
12 8322 1 1 28 GLU OE1 O -17.402 7.704 -7.379 1.00 . A A . 28 GLU OE1 1 1
12 8323 1 1 28 GLU OE2 O -18.735 9.131 -6.371 1.00 . A A . 28 GLU OE2 1 1
12 8324 1 1 29 HIS C C -19.958 1.798 -5.355 1.00 . A A . 29 HIS C 1 1
12 8325 1 1 29 HIS CA C -19.524 1.547 -6.795 1.00 . A A . 29 HIS CA 1 1
12 8326 1 1 29 HIS CB C -18.091 1.012 -6.823 1.00 . A A . 29 HIS CB 1 1
12 8327 1 1 29 HIS CD2 C -17.839 -0.681 -8.771 1.00 . A A . 29 HIS CD2 1 1
12 8328 1 1 29 HIS CE1 C -16.722 0.594 -10.161 1.00 . A A . 29 HIS CE1 1 1
12 8329 1 1 29 HIS CG C -17.662 0.519 -8.170 1.00 . A A . 29 HIS CG 1 1
12 8330 1 1 29 HIS H H -20.141 2.756 -8.420 1.00 . A A . 29 HIS H 1 1
12 8331 1 1 29 HIS HA H -20.181 0.812 -7.234 1.00 . A A . 29 HIS HA 1 1
12 8332 1 1 29 HIS HB2 H -17.414 1.800 -6.528 1.00 . A A . 29 HIS HB2 1 1
12 8333 1 1 29 HIS HB3 H -18.007 0.192 -6.125 1.00 . A A . 29 HIS HB3 1 1
12 8334 1 1 29 HIS HD1 H -16.675 2.221 -8.923 1.00 . A A . 29 HIS HD1 1 1
12 8335 1 1 29 HIS HD2 H -18.352 -1.538 -8.356 1.00 . A A . 29 HIS HD2 1 1
12 8336 1 1 29 HIS HE1 H -16.191 0.944 -11.034 1.00 . A A . 29 HIS HE1 1 1
12 8337 1 1 29 HIS N N -19.624 2.767 -7.588 1.00 . A A . 29 HIS N 1 1
12 8338 1 1 29 HIS ND1 N -16.958 1.294 -9.067 1.00 . A A . 29 HIS ND1 1 1
12 8339 1 1 29 HIS NE2 N -17.246 -0.609 -10.007 1.00 . A A . 29 HIS NE2 1 1
12 8340 1 1 29 HIS O O -19.281 1.388 -4.411 1.00 . A A . 29 HIS O 1 1
12 8341 1 1 30 LEU C C -22.571 1.687 -3.393 1.00 . A A . 30 LEU C 1 1
12 8342 1 1 30 LEU CA C -21.616 2.779 -3.866 1.00 . A A . 30 LEU CA 1 1
12 8343 1 1 30 LEU CB C -22.334 4.129 -3.880 1.00 . A A . 30 LEU CB 1 1
12 8344 1 1 30 LEU CD1 C -22.262 6.622 -4.132 1.00 . A A . 30 LEU CD1 1 1
12 8345 1 1 30 LEU CD2 C -20.153 5.351 -3.696 1.00 . A A . 30 LEU CD2 1 1
12 8346 1 1 30 LEU CG C -21.514 5.321 -4.376 1.00 . A A . 30 LEU CG 1 1
12 8347 1 1 30 LEU H H -21.587 2.773 -5.982 1.00 . A A . 30 LEU H 1 1
12 8348 1 1 30 LEU HA H -20.781 2.831 -3.183 1.00 . A A . 30 LEU HA 1 1
12 8349 1 1 30 LEU HB2 H -23.201 4.037 -4.516 1.00 . A A . 30 LEU HB2 1 1
12 8350 1 1 30 LEU HB3 H -22.653 4.343 -2.869 1.00 . A A . 30 LEU HB3 1 1
12 8351 1 1 30 LEU HD11 H -22.465 7.102 -5.077 1.00 . A A . 30 LEU HD11 1 1
12 8352 1 1 30 LEU HD12 H -21.659 7.275 -3.519 1.00 . A A . 30 LEU HD12 1 1
12 8353 1 1 30 LEU HD13 H -23.193 6.413 -3.626 1.00 . A A . 30 LEU HD13 1 1
12 8354 1 1 30 LEU HD21 H -19.891 6.372 -3.461 1.00 . A A . 30 LEU HD21 1 1
12 8355 1 1 30 LEU HD22 H -19.410 4.933 -4.360 1.00 . A A . 30 LEU HD22 1 1
12 8356 1 1 30 LEU HD23 H -20.191 4.770 -2.787 1.00 . A A . 30 LEU HD23 1 1
12 8357 1 1 30 LEU HG H -21.355 5.222 -5.441 1.00 . A A . 30 LEU HG 1 1
12 8358 1 1 30 LEU N N -21.091 2.473 -5.192 1.00 . A A . 30 LEU N 1 1
12 8359 1 1 30 LEU O O -22.658 0.618 -3.999 1.00 . A A . 30 LEU O 1 1
12 8360 1 1 31 LEU C C -25.520 0.973 -2.581 1.00 . A A . 31 LEU C 1 1
12 8361 1 1 31 LEU CA C -24.238 1.006 -1.756 1.00 . A A . 31 LEU CA 1 1
12 8362 1 1 31 LEU CB C -24.562 1.361 -0.303 1.00 . A A . 31 LEU CB 1 1
12 8363 1 1 31 LEU CD1 C -23.805 1.781 2.049 1.00 . A A . 31 LEU CD1 1 1
12 8364 1 1 31 LEU CD2 C -23.030 -0.265 0.836 1.00 . A A . 31 LEU CD2 1 1
12 8365 1 1 31 LEU CG C -23.417 1.201 0.698 1.00 . A A . 31 LEU CG 1 1
12 8366 1 1 31 LEU H H -23.174 2.832 -1.870 1.00 . A A . 31 LEU H 1 1
12 8367 1 1 31 LEU HA H -23.779 0.029 -1.786 1.00 . A A . 31 LEU HA 1 1
12 8368 1 1 31 LEU HB2 H -24.882 2.391 -0.278 1.00 . A A . 31 LEU HB2 1 1
12 8369 1 1 31 LEU HB3 H -25.375 0.725 0.018 1.00 . A A . 31 LEU HB3 1 1
12 8370 1 1 31 LEU HD11 H -24.041 0.978 2.731 1.00 . A A . 31 LEU HD11 1 1
12 8371 1 1 31 LEU HD12 H -24.669 2.419 1.932 1.00 . A A . 31 LEU HD12 1 1
12 8372 1 1 31 LEU HD13 H -22.982 2.358 2.443 1.00 . A A . 31 LEU HD13 1 1
12 8373 1 1 31 LEU HD21 H -22.821 -0.675 -0.141 1.00 . A A . 31 LEU HD21 1 1
12 8374 1 1 31 LEU HD22 H -23.845 -0.811 1.288 1.00 . A A . 31 LEU HD22 1 1
12 8375 1 1 31 LEU HD23 H -22.151 -0.348 1.457 1.00 . A A . 31 LEU HD23 1 1
12 8376 1 1 31 LEU HG H -22.554 1.743 0.338 1.00 . A A . 31 LEU HG 1 1
12 8377 1 1 31 LEU N N -23.287 1.964 -2.309 1.00 . A A . 31 LEU N 1 1
12 8378 1 1 31 LEU O O -25.953 -0.088 -3.031 1.00 . A A . 31 LEU O 1 1
12 8379 1 1 32 SER C C -27.616 3.691 -3.963 1.00 . A A . 32 SER C 1 1
12 8380 1 1 32 SER CA C -27.356 2.246 -3.548 1.00 . A A . 32 SER CA 1 1
12 8381 1 1 32 SER CB C -28.537 1.717 -2.733 1.00 . A A . 32 SER CB 1 1
12 8382 1 1 32 SER H H -25.728 2.952 -2.393 1.00 . A A . 32 SER H 1 1
12 8383 1 1 32 SER HA H -27.244 1.643 -4.437 1.00 . A A . 32 SER HA 1 1
12 8384 1 1 32 SER HB2 H -29.428 1.734 -3.342 1.00 . A A . 32 SER HB2 1 1
12 8385 1 1 32 SER HB3 H -28.332 0.703 -2.423 1.00 . A A . 32 SER HB3 1 1
12 8386 1 1 32 SER HG H -28.276 2.140 -0.838 1.00 . A A . 32 SER HG 1 1
12 8387 1 1 32 SER N N -26.122 2.142 -2.778 1.00 . A A . 32 SER N 1 1
12 8388 1 1 32 SER O O -26.781 4.570 -3.751 1.00 . A A . 32 SER O 1 1
12 8389 1 1 32 SER OG O -28.758 2.512 -1.580 1.00 . A A . 32 SER OG 1 1
12 8390 1 1 33 GLY C C -30.628 5.454 -5.148 1.00 . A A . 33 GLY C 1 1
12 8391 1 1 33 GLY CA C -29.132 5.268 -4.994 1.00 . A A . 33 GLY CA 1 1
12 8392 1 1 33 GLY H H -29.408 3.189 -4.700 1.00 . A A . 33 GLY H 1 1
12 8393 1 1 33 GLY HA2 H -28.764 5.979 -4.269 1.00 . A A . 33 GLY HA2 1 1
12 8394 1 1 33 GLY HA3 H -28.657 5.460 -5.944 1.00 . A A . 33 GLY HA3 1 1
12 8395 1 1 33 GLY N N -28.781 3.929 -4.557 1.00 . A A . 33 GLY N 1 1
12 8396 1 1 33 GLY O O -31.275 4.734 -5.909 1.00 . A A . 33 GLY O 1 1
12 8397 1 1 34 ARG C C -32.899 7.882 -5.402 1.00 . A A . 34 ARG C 1 1
12 8398 1 1 34 ARG CA C -32.611 6.698 -4.483 1.00 . A A . 34 ARG CA 1 1
12 8399 1 1 34 ARG CB C -33.155 6.982 -3.081 1.00 . A A . 34 ARG CB 1 1
12 8400 1 1 34 ARG CD C -33.667 5.805 -0.921 1.00 . A A . 34 ARG CD 1 1
12 8401 1 1 34 ARG CG C -32.641 6.022 -2.022 1.00 . A A . 34 ARG CG 1 1
12 8402 1 1 34 ARG CZ C -35.386 4.155 -0.316 1.00 . A A . 34 ARG CZ 1 1
12 8403 1 1 34 ARG H H -30.613 6.962 -3.836 1.00 . A A . 34 ARG H 1 1
12 8404 1 1 34 ARG HA H -33.103 5.822 -4.879 1.00 . A A . 34 ARG HA 1 1
12 8405 1 1 34 ARG HB2 H -32.872 7.985 -2.794 1.00 . A A . 34 ARG HB2 1 1
12 8406 1 1 34 ARG HB3 H -34.232 6.914 -3.106 1.00 . A A . 34 ARG HB3 1 1
12 8407 1 1 34 ARG HD2 H -33.168 5.862 0.035 1.00 . A A . 34 ARG HD2 1 1
12 8408 1 1 34 ARG HD3 H -34.412 6.583 -0.984 1.00 . A A . 34 ARG HD3 1 1
12 8409 1 1 34 ARG HE H -33.958 3.866 -1.678 1.00 . A A . 34 ARG HE 1 1
12 8410 1 1 34 ARG HG2 H -32.422 5.071 -2.487 1.00 . A A . 34 ARG HG2 1 1
12 8411 1 1 34 ARG HG3 H -31.740 6.428 -1.588 1.00 . A A . 34 ARG HG3 1 1
12 8412 1 1 34 ARG HH11 H -35.499 5.906 0.685 1.00 . A A . 34 ARG HH11 1 1
12 8413 1 1 34 ARG HH12 H -36.705 4.734 1.102 1.00 . A A . 34 ARG HH12 1 1
12 8414 1 1 34 ARG HH21 H -35.541 2.315 -1.138 1.00 . A A . 34 ARG HH21 1 1
12 8415 1 1 34 ARG HH22 H -36.728 2.691 0.065 1.00 . A A . 34 ARG HH22 1 1
12 8416 1 1 34 ARG N N -31.181 6.422 -4.424 1.00 . A A . 34 ARG N 1 1
12 8417 1 1 34 ARG NE N -34.326 4.506 -1.035 1.00 . A A . 34 ARG NE 1 1
12 8418 1 1 34 ARG NH1 N -35.905 5.001 0.563 1.00 . A A . 34 ARG NH1 1 1
12 8419 1 1 34 ARG NH2 N -35.930 2.955 -0.477 1.00 . A A . 34 ARG NH2 1 1
12 8420 1 1 34 ARG O O -32.137 8.848 -5.445 1.00 . A A . 34 ARG O 1 1
12 8421 1 1 35 CYS C C -35.497 9.725 -6.452 1.00 . A A . 35 CYS C 1 1
12 8422 1 1 35 CYS CA C -34.393 8.862 -7.054 1.00 . A A . 35 CYS CA 1 1
12 8423 1 1 35 CYS CB C -34.862 8.269 -8.384 1.00 . A A . 35 CYS CB 1 1
12 8424 1 1 35 CYS H H -34.572 7.004 -6.058 1.00 . A A . 35 CYS H 1 1
12 8425 1 1 35 CYS HA H -33.526 9.481 -7.232 1.00 . A A . 35 CYS HA 1 1
12 8426 1 1 35 CYS HB2 H -35.932 8.122 -8.346 1.00 . A A . 35 CYS HB2 1 1
12 8427 1 1 35 CYS HB3 H -34.627 8.959 -9.181 1.00 . A A . 35 CYS HB3 1 1
12 8428 1 1 35 CYS N N -34.004 7.800 -6.135 1.00 . A A . 35 CYS N 1 1
12 8429 1 1 35 CYS O O -36.477 9.210 -5.912 1.00 . A A . 35 CYS O 1 1
12 8430 1 1 35 CYS SG S -34.099 6.667 -8.794 1.00 . A A . 35 CYS SG 1 1
12 8431 1 1 36 ARG C C -37.123 12.618 -7.135 1.00 . A A . 36 ARG C 1 1
12 8432 1 1 36 ARG CA C -36.314 11.975 -6.012 1.00 . A A . 36 ARG CA 1 1
12 8433 1 1 36 ARG CB C -35.620 13.059 -5.185 1.00 . A A . 36 ARG CB 1 1
12 8434 1 1 36 ARG CD C -35.808 13.209 -2.683 1.00 . A A . 36 ARG CD 1 1
12 8435 1 1 36 ARG CG C -36.452 13.559 -4.015 1.00 . A A . 36 ARG CG 1 1
12 8436 1 1 36 ARG CZ C -36.069 13.887 -0.334 1.00 . A A . 36 ARG CZ 1 1
12 8437 1 1 36 ARG H H -34.531 11.391 -6.989 1.00 . A A . 36 ARG H 1 1
12 8438 1 1 36 ARG HA H -36.985 11.421 -5.372 1.00 . A A . 36 ARG HA 1 1
12 8439 1 1 36 ARG HB2 H -34.695 12.661 -4.795 1.00 . A A . 36 ARG HB2 1 1
12 8440 1 1 36 ARG HB3 H -35.399 13.898 -5.826 1.00 . A A . 36 ARG HB3 1 1
12 8441 1 1 36 ARG HD2 H -35.742 12.135 -2.601 1.00 . A A . 36 ARG HD2 1 1
12 8442 1 1 36 ARG HD3 H -34.815 13.634 -2.656 1.00 . A A . 36 ARG HD3 1 1
12 8443 1 1 36 ARG HE H -37.513 13.960 -1.709 1.00 . A A . 36 ARG HE 1 1
12 8444 1 1 36 ARG HG2 H -36.547 14.633 -4.086 1.00 . A A . 36 ARG HG2 1 1
12 8445 1 1 36 ARG HG3 H -37.431 13.106 -4.062 1.00 . A A . 36 ARG HG3 1 1
12 8446 1 1 36 ARG HH11 H -34.227 13.221 -0.827 1.00 . A A . 36 ARG HH11 1 1
12 8447 1 1 36 ARG HH12 H -34.425 13.703 0.826 1.00 . A A . 36 ARG HH12 1 1
12 8448 1 1 36 ARG HH21 H -37.786 14.596 0.464 1.00 . A A . 36 ARG HH21 1 1
12 8449 1 1 36 ARG HH22 H -36.450 14.484 1.559 1.00 . A A . 36 ARG HH22 1 1
12 8450 1 1 36 ARG N N -35.332 11.041 -6.548 1.00 . A A . 36 ARG N 1 1
12 8451 1 1 36 ARG NE N -36.575 13.724 -1.552 1.00 . A A . 36 ARG NE 1 1
12 8452 1 1 36 ARG NH1 N -34.803 13.578 -0.092 1.00 . A A . 36 ARG NH1 1 1
12 8453 1 1 36 ARG NH2 N -36.831 14.362 0.643 1.00 . A A . 36 ARG NH2 1 1
12 8454 1 1 36 ARG O O -36.935 12.299 -8.309 1.00 . A A . 36 ARG O 1 1
12 8455 1 1 37 ASP C C -38.095 15.348 -8.408 1.00 . A A . 37 ASP C 1 1
12 8456 1 1 37 ASP CA C -38.861 14.210 -7.741 1.00 . A A . 37 ASP CA 1 1
12 8457 1 1 37 ASP CB C -40.123 14.753 -7.069 1.00 . A A . 37 ASP CB 1 1
12 8458 1 1 37 ASP CG C -41.173 15.186 -8.074 1.00 . A A . 37 ASP CG 1 1
12 8459 1 1 37 ASP H H -38.126 13.733 -5.814 1.00 . A A . 37 ASP H 1 1
12 8460 1 1 37 ASP HA H -39.146 13.494 -8.497 1.00 . A A . 37 ASP HA 1 1
12 8461 1 1 37 ASP HB2 H -40.548 13.983 -6.442 1.00 . A A . 37 ASP HB2 1 1
12 8462 1 1 37 ASP HB3 H -39.860 15.605 -6.460 1.00 . A A . 37 ASP HB3 1 1
12 8463 1 1 37 ASP N N -38.023 13.522 -6.766 1.00 . A A . 37 ASP N 1 1
12 8464 1 1 37 ASP O O -38.577 15.958 -9.363 1.00 . A A . 37 ASP O 1 1
12 8465 1 1 37 ASP OD1 O -41.603 14.340 -8.884 1.00 . A A . 37 ASP OD1 1 1
12 8466 1 1 37 ASP OD2 O -41.564 16.372 -8.050 1.00 . A A . 37 ASP OD2 1 1
12 8467 1 1 38 ASP C C -35.209 16.178 -9.594 1.00 . A A . 38 ASP C 1 1
12 8468 1 1 38 ASP CA C -36.068 16.695 -8.445 1.00 . A A . 38 ASP CA 1 1
12 8469 1 1 38 ASP CB C -35.177 17.287 -7.351 1.00 . A A . 38 ASP CB 1 1
12 8470 1 1 38 ASP CG C -34.359 16.229 -6.636 1.00 . A A . 38 ASP CG 1 1
12 8471 1 1 38 ASP H H -36.571 15.108 -7.137 1.00 . A A . 38 ASP H 1 1
12 8472 1 1 38 ASP HA H -36.722 17.468 -8.820 1.00 . A A . 38 ASP HA 1 1
12 8473 1 1 38 ASP HB2 H -34.498 18.000 -7.795 1.00 . A A . 38 ASP HB2 1 1
12 8474 1 1 38 ASP HB3 H -35.797 17.790 -6.624 1.00 . A A . 38 ASP HB3 1 1
12 8475 1 1 38 ASP N N -36.901 15.630 -7.898 1.00 . A A . 38 ASP N 1 1
12 8476 1 1 38 ASP O O -34.234 16.818 -9.991 1.00 . A A . 38 ASP O 1 1
12 8477 1 1 38 ASP OD1 O -34.149 15.145 -7.220 1.00 . A A . 38 ASP OD1 1 1
12 8478 1 1 38 ASP OD2 O -33.929 16.486 -5.492 1.00 . A A . 38 ASP OD2 1 1
12 8479 1 1 39 PHE C C -33.396 14.115 -10.818 1.00 . A A . 39 PHE C 1 1
12 8480 1 1 39 PHE CA C -34.836 14.411 -11.226 1.00 . A A . 39 PHE CA 1 1
12 8481 1 1 39 PHE CB C -34.854 15.334 -12.446 1.00 . A A . 39 PHE CB 1 1
12 8482 1 1 39 PHE CD1 C -37.247 15.525 -13.176 1.00 . A A . 39 PHE CD1 1 1
12 8483 1 1 39 PHE CD2 C -35.743 14.271 -14.538 1.00 . A A . 39 PHE CD2 1 1
12 8484 1 1 39 PHE CE1 C -38.276 15.254 -14.058 1.00 . A A . 39 PHE CE1 1 1
12 8485 1 1 39 PHE CE2 C -36.769 13.997 -15.423 1.00 . A A . 39 PHE CE2 1 1
12 8486 1 1 39 PHE CG C -35.970 15.037 -13.406 1.00 . A A . 39 PHE CG 1 1
12 8487 1 1 39 PHE CZ C -38.037 14.489 -15.182 1.00 . A A . 39 PHE CZ 1 1
12 8488 1 1 39 PHE H H -36.361 14.553 -9.763 1.00 . A A . 39 PHE H 1 1
12 8489 1 1 39 PHE HA H -35.324 13.482 -11.480 1.00 . A A . 39 PHE HA 1 1
12 8490 1 1 39 PHE HB2 H -34.964 16.355 -12.114 1.00 . A A . 39 PHE HB2 1 1
12 8491 1 1 39 PHE HB3 H -33.920 15.231 -12.979 1.00 . A A . 39 PHE HB3 1 1
12 8492 1 1 39 PHE HD1 H -37.435 16.124 -12.296 1.00 . A A . 39 PHE HD1 1 1
12 8493 1 1 39 PHE HD2 H -34.753 13.885 -14.727 1.00 . A A . 39 PHE HD2 1 1
12 8494 1 1 39 PHE HE1 H -39.267 15.640 -13.866 1.00 . A A . 39 PHE HE1 1 1
12 8495 1 1 39 PHE HE2 H -36.580 13.398 -16.301 1.00 . A A . 39 PHE HE2 1 1
12 8496 1 1 39 PHE HZ H -38.840 14.277 -15.872 1.00 . A A . 39 PHE HZ 1 1
12 8497 1 1 39 PHE N N -35.575 15.015 -10.123 1.00 . A A . 39 PHE N 1 1
12 8498 1 1 39 PHE O O -32.528 13.912 -11.667 1.00 . A A . 39 PHE O 1 1
12 8499 1 1 40 ARG C C -31.802 12.539 -8.168 1.00 . A A . 40 ARG C 1 1
12 8500 1 1 40 ARG CA C -31.815 13.824 -8.991 1.00 . A A . 40 ARG CA 1 1
12 8501 1 1 40 ARG CB C -31.334 14.996 -8.134 1.00 . A A . 40 ARG CB 1 1
12 8502 1 1 40 ARG CD C -30.164 17.010 -9.080 1.00 . A A . 40 ARG CD 1 1
12 8503 1 1 40 ARG CG C -31.506 16.350 -8.802 1.00 . A A . 40 ARG CG 1 1
12 8504 1 1 40 ARG CZ C -29.355 19.291 -9.511 1.00 . A A . 40 ARG CZ 1 1
12 8505 1 1 40 ARG H H -33.883 14.262 -8.884 1.00 . A A . 40 ARG H 1 1
12 8506 1 1 40 ARG HA H -31.148 13.706 -9.831 1.00 . A A . 40 ARG HA 1 1
12 8507 1 1 40 ARG HB2 H -31.890 15.003 -7.208 1.00 . A A . 40 ARG HB2 1 1
12 8508 1 1 40 ARG HB3 H -30.286 14.858 -7.914 1.00 . A A . 40 ARG HB3 1 1
12 8509 1 1 40 ARG HD2 H -29.439 16.630 -8.375 1.00 . A A . 40 ARG HD2 1 1
12 8510 1 1 40 ARG HD3 H -29.856 16.758 -10.083 1.00 . A A . 40 ARG HD3 1 1
12 8511 1 1 40 ARG HE H -30.967 18.839 -8.427 1.00 . A A . 40 ARG HE 1 1
12 8512 1 1 40 ARG HG2 H -32.029 16.216 -9.737 1.00 . A A . 40 ARG HG2 1 1
12 8513 1 1 40 ARG HG3 H -32.085 16.990 -8.153 1.00 . A A . 40 ARG HG3 1 1
12 8514 1 1 40 ARG HH11 H -28.250 17.823 -10.352 1.00 . A A . 40 ARG HH11 1 1
12 8515 1 1 40 ARG HH12 H -27.690 19.436 -10.648 1.00 . A A . 40 ARG HH12 1 1
12 8516 1 1 40 ARG HH21 H -30.241 20.967 -8.810 1.00 . A A . 40 ARG HH21 1 1
12 8517 1 1 40 ARG HH22 H -28.823 21.223 -9.770 1.00 . A A . 40 ARG HH22 1 1
12 8518 1 1 40 ARG N N -33.150 14.093 -9.512 1.00 . A A . 40 ARG N 1 1
12 8519 1 1 40 ARG NE N -30.232 18.463 -8.953 1.00 . A A . 40 ARG NE 1 1
12 8520 1 1 40 ARG NH1 N -28.349 18.811 -10.228 1.00 . A A . 40 ARG NH1 1 1
12 8521 1 1 40 ARG NH2 N -29.483 20.602 -9.351 1.00 . A A . 40 ARG NH2 1 1
12 8522 1 1 40 ARG O O -32.713 12.284 -7.380 1.00 . A A . 40 ARG O 1 1
12 8523 1 1 41 CYS C C -29.511 10.556 -6.599 1.00 . A A . 41 CYS C 1 1
12 8524 1 1 41 CYS CA C -30.629 10.474 -7.633 1.00 . A A . 41 CYS CA 1 1
12 8525 1 1 41 CYS CB C -30.353 9.328 -8.609 1.00 . A A . 41 CYS CB 1 1
12 8526 1 1 41 CYS H H -30.067 11.991 -8.998 1.00 . A A . 41 CYS H 1 1
12 8527 1 1 41 CYS HA H -31.561 10.284 -7.123 1.00 . A A . 41 CYS HA 1 1
12 8528 1 1 41 CYS HB2 H -30.798 9.564 -9.565 1.00 . A A . 41 CYS HB2 1 1
12 8529 1 1 41 CYS HB3 H -29.286 9.219 -8.732 1.00 . A A . 41 CYS HB3 1 1
12 8530 1 1 41 CYS N N -30.762 11.733 -8.356 1.00 . A A . 41 CYS N 1 1
12 8531 1 1 41 CYS O O -28.354 10.807 -6.939 1.00 . A A . 41 CYS O 1 1
12 8532 1 1 41 CYS SG S -31.018 7.719 -8.073 1.00 . A A . 41 CYS SG 1 1
12 8533 1 1 42 TRP C C -28.318 9.009 -3.970 1.00 . A A . 42 TRP C 1 1
12 8534 1 1 42 TRP CA C -28.889 10.394 -4.252 1.00 . A A . 42 TRP CA 1 1
12 8535 1 1 42 TRP CB C -29.534 10.961 -2.986 1.00 . A A . 42 TRP CB 1 1
12 8536 1 1 42 TRP CD1 C -30.650 13.140 -3.743 1.00 . A A . 42 TRP CD1 1 1
12 8537 1 1 42 TRP CD2 C -28.941 13.425 -2.323 1.00 . A A . 42 TRP CD2 1 1
12 8538 1 1 42 TRP CE2 C -29.462 14.690 -2.659 1.00 . A A . 42 TRP CE2 1 1
12 8539 1 1 42 TRP CE3 C -27.860 13.355 -1.441 1.00 . A A . 42 TRP CE3 1 1
12 8540 1 1 42 TRP CG C -29.715 12.448 -3.027 1.00 . A A . 42 TRP CG 1 1
12 8541 1 1 42 TRP CH2 C -27.878 15.774 -1.282 1.00 . A A . 42 TRP CH2 1 1
12 8542 1 1 42 TRP CZ2 C -28.937 15.872 -2.144 1.00 . A A . 42 TRP CZ2 1 1
12 8543 1 1 42 TRP CZ3 C -27.339 14.529 -0.930 1.00 . A A . 42 TRP CZ3 1 1
12 8544 1 1 42 TRP H H -30.801 10.149 -5.128 1.00 . A A . 42 TRP H 1 1
12 8545 1 1 42 TRP HA H -28.086 11.047 -4.559 1.00 . A A . 42 TRP HA 1 1
12 8546 1 1 42 TRP HB2 H -30.506 10.510 -2.851 1.00 . A A . 42 TRP HB2 1 1
12 8547 1 1 42 TRP HB3 H -28.910 10.724 -2.136 1.00 . A A . 42 TRP HB3 1 1
12 8548 1 1 42 TRP HD1 H -31.388 12.682 -4.382 1.00 . A A . 42 TRP HD1 1 1
12 8549 1 1 42 TRP HE1 H -31.055 15.193 -3.928 1.00 . A A . 42 TRP HE1 1 1
12 8550 1 1 42 TRP HE3 H -27.431 12.405 -1.157 1.00 . A A . 42 TRP HE3 1 1
12 8551 1 1 42 TRP HH2 H -27.440 16.665 -0.859 1.00 . A A . 42 TRP HH2 1 1
12 8552 1 1 42 TRP HZ2 H -29.341 16.839 -2.405 1.00 . A A . 42 TRP HZ2 1 1
12 8553 1 1 42 TRP HZ3 H -26.503 14.495 -0.247 1.00 . A A . 42 TRP HZ3 1 1
12 8554 1 1 42 TRP N N -29.863 10.344 -5.336 1.00 . A A . 42 TRP N 1 1
12 8555 1 1 42 TRP NE1 N -30.503 14.489 -3.527 1.00 . A A . 42 TRP NE1 1 1
12 8556 1 1 42 TRP O O -29.046 8.091 -3.591 1.00 . A A . 42 TRP O 1 1
12 8557 1 1 43 CYS C C -25.789 7.519 -2.500 1.00 . A A . 43 CYS C 1 1
12 8558 1 1 43 CYS CA C -26.340 7.591 -3.922 1.00 . A A . 43 CYS CA 1 1
12 8559 1 1 43 CYS CB C -25.206 7.394 -4.930 1.00 . A A . 43 CYS CB 1 1
12 8560 1 1 43 CYS H H -26.482 9.633 -4.459 1.00 . A A . 43 CYS H 1 1
12 8561 1 1 43 CYS HA H -27.067 6.804 -4.053 1.00 . A A . 43 CYS HA 1 1
12 8562 1 1 43 CYS HB2 H -24.408 8.086 -4.702 1.00 . A A . 43 CYS HB2 1 1
12 8563 1 1 43 CYS HB3 H -24.833 6.384 -4.848 1.00 . A A . 43 CYS HB3 1 1
12 8564 1 1 43 CYS N N -27.010 8.864 -4.156 1.00 . A A . 43 CYS N 1 1
12 8565 1 1 43 CYS O O -25.198 8.478 -2.002 1.00 . A A . 43 CYS O 1 1
12 8566 1 1 43 CYS SG S -25.696 7.667 -6.663 1.00 . A A . 43 CYS SG 1 1
12 8567 1 1 44 THR C C -24.224 5.367 -0.466 1.00 . A A . 44 THR C 1 1
12 8568 1 1 44 THR CA C -25.513 6.179 -0.487 1.00 . A A . 44 THR CA 1 1
12 8569 1 1 44 THR CB C -26.570 5.466 0.378 1.00 . A A . 44 THR CB 1 1
12 8570 1 1 44 THR CG2 C -26.033 5.197 1.775 1.00 . A A . 44 THR CG2 1 1
12 8571 1 1 44 THR H H -26.467 5.649 -2.301 1.00 . A A . 44 THR H 1 1
12 8572 1 1 44 THR HA H -25.323 7.151 -0.057 1.00 . A A . 44 THR HA 1 1
12 8573 1 1 44 THR HB H -26.815 4.521 -0.086 1.00 . A A . 44 THR HB 1 1
12 8574 1 1 44 THR HG1 H -28.499 5.710 0.705 1.00 . A A . 44 THR HG1 1 1
12 8575 1 1 44 THR HG21 H -25.134 5.775 1.933 1.00 . A A . 44 THR HG21 1 1
12 8576 1 1 44 THR HG22 H -25.807 4.146 1.878 1.00 . A A . 44 THR HG22 1 1
12 8577 1 1 44 THR HG23 H -26.775 5.479 2.506 1.00 . A A . 44 THR HG23 1 1
12 8578 1 1 44 THR N N -25.988 6.376 -1.851 1.00 . A A . 44 THR N 1 1
12 8579 1 1 44 THR O O -24.122 4.328 -1.119 1.00 . A A . 44 THR O 1 1
12 8580 1 1 44 THR OG1 O -27.755 6.266 0.462 1.00 . A A . 44 THR OG1 1 1
12 8581 1 1 45 ARG C C -21.468 5.145 1.839 1.00 . A A . 45 ARG C 1 1
12 8582 1 1 45 ARG CA C -21.956 5.164 0.393 1.00 . A A . 45 ARG CA 1 1
12 8583 1 1 45 ARG CB C -20.917 5.848 -0.498 1.00 . A A . 45 ARG CB 1 1
12 8584 1 1 45 ARG CD C -19.435 7.837 -0.899 1.00 . A A . 45 ARG CD 1 1
12 8585 1 1 45 ARG CG C -20.482 7.213 0.009 1.00 . A A . 45 ARG CG 1 1
12 8586 1 1 45 ARG CZ C -17.001 7.659 -1.198 1.00 . A A . 45 ARG CZ 1 1
12 8587 1 1 45 ARG H H -23.381 6.679 0.785 1.00 . A A . 45 ARG H 1 1
12 8588 1 1 45 ARG HA H -22.092 4.147 0.058 1.00 . A A . 45 ARG HA 1 1
12 8589 1 1 45 ARG HB2 H -20.043 5.216 -0.561 1.00 . A A . 45 ARG HB2 1 1
12 8590 1 1 45 ARG HB3 H -21.334 5.971 -1.486 1.00 . A A . 45 ARG HB3 1 1
12 8591 1 1 45 ARG HD2 H -19.801 7.818 -1.915 1.00 . A A . 45 ARG HD2 1 1
12 8592 1 1 45 ARG HD3 H -19.277 8.861 -0.593 1.00 . A A . 45 ARG HD3 1 1
12 8593 1 1 45 ARG HE H -18.176 6.198 -0.519 1.00 . A A . 45 ARG HE 1 1
12 8594 1 1 45 ARG HG2 H -21.344 7.863 0.048 1.00 . A A . 45 ARG HG2 1 1
12 8595 1 1 45 ARG HG3 H -20.067 7.102 1.000 1.00 . A A . 45 ARG HG3 1 1
12 8596 1 1 45 ARG HH11 H -17.790 9.450 -1.699 1.00 . A A . 45 ARG HH11 1 1
12 8597 1 1 45 ARG HH12 H -16.076 9.311 -1.905 1.00 . A A . 45 ARG HH12 1 1
12 8598 1 1 45 ARG HH21 H -15.919 6.002 -0.785 1.00 . A A . 45 ARG HH21 1 1
12 8599 1 1 45 ARG HH22 H -15.013 7.349 -1.386 1.00 . A A . 45 ARG HH22 1 1
12 8600 1 1 45 ARG N N -23.240 5.847 0.288 1.00 . A A . 45 ARG N 1 1
12 8601 1 1 45 ARG NE N -18.163 7.123 -0.841 1.00 . A A . 45 ARG NE 1 1
12 8602 1 1 45 ARG NH1 N -16.952 8.909 -1.637 1.00 . A A . 45 ARG NH1 1 1
12 8603 1 1 45 ARG NH2 N -15.886 6.945 -1.116 1.00 . A A . 45 ARG NH2 1 1
12 8604 1 1 45 ARG O O -21.998 5.853 2.693 1.00 . A A . 45 ARG O 1 1
12 8605 1 1 46 ASN C C -19.064 5.447 3.795 1.00 . A A . 46 ASN C 1 1
12 8606 1 1 46 ASN CA C -19.894 4.215 3.446 1.00 . A A . 46 ASN CA 1 1
12 8607 1 1 46 ASN CB C -19.031 2.956 3.557 1.00 . A A . 46 ASN CB 1 1
12 8608 1 1 46 ASN CG C -19.743 1.720 3.044 1.00 . A A . 46 ASN CG 1 1
12 8609 1 1 46 ASN H H -20.072 3.788 1.381 1.00 . A A . 46 ASN H 1 1
12 8610 1 1 46 ASN HA H -20.716 4.140 4.142 1.00 . A A . 46 ASN HA 1 1
12 8611 1 1 46 ASN HB2 H -18.128 3.094 2.980 1.00 . A A . 46 ASN HB2 1 1
12 8612 1 1 46 ASN HB3 H -18.770 2.796 4.593 1.00 . A A . 46 ASN HB3 1 1
12 8613 1 1 46 ASN HD21 H -19.027 2.037 1.216 1.00 . A A . 46 ASN HD21 1 1
12 8614 1 1 46 ASN HD22 H -20.035 0.646 1.397 1.00 . A A . 46 ASN HD22 1 1
12 8615 1 1 46 ASN N N -20.453 4.328 2.104 1.00 . A A . 46 ASN N 1 1
12 8616 1 1 46 ASN ND2 N -19.586 1.439 1.755 1.00 . A A . 46 ASN ND2 1 1
12 8617 1 1 46 ASN O O -18.274 5.928 2.982 1.00 . A A . 46 ASN O 1 1
12 8618 1 1 46 ASN OD1 O -20.426 1.025 3.797 1.00 . A A . 46 ASN OD1 1 1
12 8619 1 1 47 CYS C C -18.485 7.188 6.993 1.00 . A A . 47 CYS C 1 1
12 8620 1 1 47 CYS CA C -18.518 7.128 5.468 1.00 . A A . 47 CYS CA 1 1
12 8621 1 1 47 CYS CB C -19.156 8.401 4.910 1.00 . A A . 47 CYS CB 1 1
12 8622 1 1 47 CYS H H -19.892 5.525 5.614 1.00 . A A . 47 CYS H 1 1
12 8623 1 1 47 CYS HA H -17.505 7.053 5.102 1.00 . A A . 47 CYS HA 1 1
12 8624 1 1 47 CYS HB2 H -18.434 9.203 4.947 1.00 . A A . 47 CYS HB2 1 1
12 8625 1 1 47 CYS HB3 H -19.445 8.230 3.884 1.00 . A A . 47 CYS HB3 1 1
12 8626 1 1 47 CYS N N -19.248 5.952 5.010 1.00 . A A . 47 CYS N 1 1
12 8627 1 1 47 CYS O O -18.283 6.173 7.659 1.00 . A A . 47 CYS O 1 1
12 8628 1 1 47 CYS SG S -20.637 8.950 5.819 1.00 . A A . 47 CYS SG 1 1
13 8629 1 1 1 LYS C C -20.703 5.386 7.072 1.00 . A A . 1 LYS C 1 1
13 8630 1 1 1 LYS CA C -20.444 5.312 8.573 1.00 . A A . 1 LYS CA 1 1
13 8631 1 1 1 LYS CB C -19.687 6.561 9.033 1.00 . A A . 1 LYS CB 1 1
13 8632 1 1 1 LYS CD C -21.795 7.721 9.753 1.00 . A A . 1 LYS CD 1 1
13 8633 1 1 1 LYS CE C -22.506 9.062 9.860 1.00 . A A . 1 LYS CE 1 1
13 8634 1 1 1 LYS CG C -20.510 7.835 8.951 1.00 . A A . 1 LYS CG 1 1
13 8635 1 1 1 LYS H1 H -18.756 4.197 9.197 1.00 . A A . 1 LYS H1 1 1
13 8636 1 1 1 LYS HA H -21.392 5.267 9.088 1.00 . A A . 1 LYS HA 1 1
13 8637 1 1 1 LYS HB2 H -19.377 6.422 10.058 1.00 . A A . 1 LYS HB2 1 1
13 8638 1 1 1 LYS HB3 H -18.810 6.683 8.414 1.00 . A A . 1 LYS HB3 1 1
13 8639 1 1 1 LYS HD2 H -22.452 7.016 9.266 1.00 . A A . 1 LYS HD2 1 1
13 8640 1 1 1 LYS HD3 H -21.559 7.369 10.748 1.00 . A A . 1 LYS HD3 1 1
13 8641 1 1 1 LYS HE2 H -22.279 9.646 8.981 1.00 . A A . 1 LYS HE2 1 1
13 8642 1 1 1 LYS HE3 H -23.570 8.887 9.910 1.00 . A A . 1 LYS HE3 1 1
13 8643 1 1 1 LYS HG2 H -19.926 8.655 9.342 1.00 . A A . 1 LYS HG2 1 1
13 8644 1 1 1 LYS HG3 H -20.757 8.027 7.917 1.00 . A A . 1 LYS HG3 1 1
13 8645 1 1 1 LYS HZ1 H -22.846 10.453 11.380 1.00 . A A . 1 LYS HZ1 1 1
13 8646 1 1 1 LYS HZ2 H -21.240 10.391 10.856 1.00 . A A . 1 LYS HZ2 1 1
13 8647 1 1 1 LYS HZ3 H -21.854 9.162 11.842 1.00 . A A . 1 LYS HZ3 1 1
13 8648 1 1 1 LYS N N -19.691 4.111 8.913 1.00 . A A . 1 LYS N 1 1
13 8649 1 1 1 LYS NZ N -22.082 9.820 11.069 1.00 . A A . 1 LYS NZ 1 1
13 8650 1 1 1 LYS O O -20.018 4.737 6.280 1.00 . A A . 1 LYS O 1 1
13 8651 1 1 2 THR C C -22.520 7.758 4.987 1.00 . A A . 2 THR C 1 1
13 8652 1 1 2 THR CA C -22.043 6.340 5.279 1.00 . A A . 2 THR CA 1 1
13 8653 1 1 2 THR CB C -23.140 5.345 4.856 1.00 . A A . 2 THR CB 1 1
13 8654 1 1 2 THR CG2 C -22.557 3.955 4.646 1.00 . A A . 2 THR CG2 1 1
13 8655 1 1 2 THR H H -22.204 6.673 7.363 1.00 . A A . 2 THR H 1 1
13 8656 1 1 2 THR HA H -21.159 6.140 4.691 1.00 . A A . 2 THR HA 1 1
13 8657 1 1 2 THR HB H -23.571 5.682 3.924 1.00 . A A . 2 THR HB 1 1
13 8658 1 1 2 THR HG1 H -25.010 5.516 5.457 1.00 . A A . 2 THR HG1 1 1
13 8659 1 1 2 THR HG21 H -22.012 3.656 5.529 1.00 . A A . 2 THR HG21 1 1
13 8660 1 1 2 THR HG22 H -21.890 3.969 3.798 1.00 . A A . 2 THR HG22 1 1
13 8661 1 1 2 THR HG23 H -23.357 3.254 4.464 1.00 . A A . 2 THR HG23 1 1
13 8662 1 1 2 THR N N -21.695 6.182 6.685 1.00 . A A . 2 THR N 1 1
13 8663 1 1 2 THR O O -23.085 8.425 5.854 1.00 . A A . 2 THR O 1 1
13 8664 1 1 2 THR OG1 O -24.165 5.292 5.854 1.00 . A A . 2 THR OG1 1 1
13 8665 1 1 3 CYS C C -23.564 9.501 2.098 1.00 . A A . 3 CYS C 1 1
13 8666 1 1 3 CYS CA C -22.697 9.554 3.353 1.00 . A A . 3 CYS CA 1 1
13 8667 1 1 3 CYS CB C -21.468 10.428 3.101 1.00 . A A . 3 CYS CB 1 1
13 8668 1 1 3 CYS H H -21.836 7.635 3.112 1.00 . A A . 3 CYS H 1 1
13 8669 1 1 3 CYS HA H -23.276 9.984 4.156 1.00 . A A . 3 CYS HA 1 1
13 8670 1 1 3 CYS HB2 H -20.789 9.901 2.446 1.00 . A A . 3 CYS HB2 1 1
13 8671 1 1 3 CYS HB3 H -21.779 11.346 2.625 1.00 . A A . 3 CYS HB3 1 1
13 8672 1 1 3 CYS N N -22.291 8.214 3.760 1.00 . A A . 3 CYS N 1 1
13 8673 1 1 3 CYS O O -23.533 8.523 1.351 1.00 . A A . 3 CYS O 1 1
13 8674 1 1 3 CYS SG S -20.548 10.870 4.610 1.00 . A A . 3 CYS SG 1 1
13 8675 1 1 4 GLU C C -24.842 11.824 -0.174 1.00 . A A . 4 GLU C 1 1
13 8676 1 1 4 GLU CA C -25.210 10.634 0.708 1.00 . A A . 4 GLU CA 1 1
13 8677 1 1 4 GLU CB C -26.671 10.743 1.147 1.00 . A A . 4 GLU CB 1 1
13 8678 1 1 4 GLU CD C -27.963 8.671 0.498 1.00 . A A . 4 GLU CD 1 1
13 8679 1 1 4 GLU CG C -27.649 10.117 0.167 1.00 . A A . 4 GLU CG 1 1
13 8680 1 1 4 GLU H H -24.315 11.309 2.504 1.00 . A A . 4 GLU H 1 1
13 8681 1 1 4 GLU HA H -25.081 9.726 0.139 1.00 . A A . 4 GLU HA 1 1
13 8682 1 1 4 GLU HB2 H -26.786 10.251 2.102 1.00 . A A . 4 GLU HB2 1 1
13 8683 1 1 4 GLU HB3 H -26.924 11.787 1.258 1.00 . A A . 4 GLU HB3 1 1
13 8684 1 1 4 GLU HG2 H -28.569 10.682 0.186 1.00 . A A . 4 GLU HG2 1 1
13 8685 1 1 4 GLU HG3 H -27.222 10.160 -0.824 1.00 . A A . 4 GLU HG3 1 1
13 8686 1 1 4 GLU N N -24.335 10.561 1.873 1.00 . A A . 4 GLU N 1 1
13 8687 1 1 4 GLU O O -24.526 12.904 0.323 1.00 . A A . 4 GLU O 1 1
13 8688 1 1 4 GLU OE1 O -27.921 8.314 1.694 1.00 . A A . 4 GLU OE1 1 1
13 8689 1 1 4 GLU OE2 O -28.250 7.898 -0.439 1.00 . A A . 4 GLU OE2 1 1
13 8690 1 1 5 ASN C C -25.452 12.589 -3.671 1.00 . A A . 5 ASN C 1 1
13 8691 1 1 5 ASN CA C -24.556 12.670 -2.438 1.00 . A A . 5 ASN CA 1 1
13 8692 1 1 5 ASN CB C -23.087 12.570 -2.854 1.00 . A A . 5 ASN CB 1 1
13 8693 1 1 5 ASN CG C -22.772 11.261 -3.552 1.00 . A A . 5 ASN CG 1 1
13 8694 1 1 5 ASN H H -25.145 10.733 -1.822 1.00 . A A . 5 ASN H 1 1
13 8695 1 1 5 ASN HA H -24.719 13.620 -1.951 1.00 . A A . 5 ASN HA 1 1
13 8696 1 1 5 ASN HB2 H -22.854 13.381 -3.529 1.00 . A A . 5 ASN HB2 1 1
13 8697 1 1 5 ASN HB3 H -22.464 12.648 -1.975 1.00 . A A . 5 ASN HB3 1 1
13 8698 1 1 5 ASN HD21 H -21.598 10.712 -2.044 1.00 . A A . 5 ASN HD21 1 1
13 8699 1 1 5 ASN HD22 H -21.728 9.582 -3.344 1.00 . A A . 5 ASN HD22 1 1
13 8700 1 1 5 ASN N N -24.886 11.616 -1.486 1.00 . A A . 5 ASN N 1 1
13 8701 1 1 5 ASN ND2 N -21.950 10.435 -2.916 1.00 . A A . 5 ASN ND2 1 1
13 8702 1 1 5 ASN O O -25.840 11.501 -4.099 1.00 . A A . 5 ASN O 1 1
13 8703 1 1 5 ASN OD1 O -23.261 10.997 -4.650 1.00 . A A . 5 ASN OD1 1 1
13 8704 1 1 6 LEU C C -25.902 13.238 -6.639 1.00 . A A . 6 LEU C 1 1
13 8705 1 1 6 LEU CA C -26.624 13.807 -5.422 1.00 . A A . 6 LEU CA 1 1
13 8706 1 1 6 LEU CB C -27.049 15.251 -5.695 1.00 . A A . 6 LEU CB 1 1
13 8707 1 1 6 LEU CD1 C -28.587 17.189 -5.294 1.00 . A A . 6 LEU CD1 1 1
13 8708 1 1 6 LEU CD2 C -29.477 14.853 -5.214 1.00 . A A . 6 LEU CD2 1 1
13 8709 1 1 6 LEU CG C -28.277 15.745 -4.930 1.00 . A A . 6 LEU CG 1 1
13 8710 1 1 6 LEU H H -25.435 14.580 -3.851 1.00 . A A . 6 LEU H 1 1
13 8711 1 1 6 LEU HA H -27.504 13.212 -5.230 1.00 . A A . 6 LEU HA 1 1
13 8712 1 1 6 LEU HB2 H -26.220 15.893 -5.441 1.00 . A A . 6 LEU HB2 1 1
13 8713 1 1 6 LEU HB3 H -27.259 15.339 -6.752 1.00 . A A . 6 LEU HB3 1 1
13 8714 1 1 6 LEU HD11 H -28.224 17.842 -4.514 1.00 . A A . 6 LEU HD11 1 1
13 8715 1 1 6 LEU HD12 H -29.655 17.313 -5.399 1.00 . A A . 6 LEU HD12 1 1
13 8716 1 1 6 LEU HD13 H -28.102 17.437 -6.227 1.00 . A A . 6 LEU HD13 1 1
13 8717 1 1 6 LEU HD21 H -29.489 14.588 -6.261 1.00 . A A . 6 LEU HD21 1 1
13 8718 1 1 6 LEU HD22 H -30.386 15.383 -4.967 1.00 . A A . 6 LEU HD22 1 1
13 8719 1 1 6 LEU HD23 H -29.408 13.957 -4.616 1.00 . A A . 6 LEU HD23 1 1
13 8720 1 1 6 LEU HG H -28.073 15.705 -3.869 1.00 . A A . 6 LEU HG 1 1
13 8721 1 1 6 LEU N N -25.775 13.746 -4.237 1.00 . A A . 6 LEU N 1 1
13 8722 1 1 6 LEU O O -24.784 13.645 -6.957 1.00 . A A . 6 LEU O 1 1
13 8723 1 1 7 SER C C -26.283 12.483 -9.755 1.00 . A A . 7 SER C 1 1
13 8724 1 1 7 SER CA C -25.969 11.671 -8.501 1.00 . A A . 7 SER CA 1 1
13 8725 1 1 7 SER CB C -26.496 10.244 -8.659 1.00 . A A . 7 SER CB 1 1
13 8726 1 1 7 SER H H -27.439 12.016 -7.016 1.00 . A A . 7 SER H 1 1
13 8727 1 1 7 SER HA H -24.898 11.638 -8.366 1.00 . A A . 7 SER HA 1 1
13 8728 1 1 7 SER HB2 H -26.737 9.842 -7.687 1.00 . A A . 7 SER HB2 1 1
13 8729 1 1 7 SER HB3 H -27.384 10.257 -9.274 1.00 . A A . 7 SER HB3 1 1
13 8730 1 1 7 SER HG H -25.848 9.124 -10.130 1.00 . A A . 7 SER HG 1 1
13 8731 1 1 7 SER N N -26.550 12.297 -7.319 1.00 . A A . 7 SER N 1 1
13 8732 1 1 7 SER O O -27.445 12.745 -10.063 1.00 . A A . 7 SER O 1 1
13 8733 1 1 7 SER OG O -25.528 9.408 -9.271 1.00 . A A . 7 SER OG 1 1
13 8734 1 1 8 ASP C C -25.368 12.755 -12.924 1.00 . A A . 8 ASP C 1 1
13 8735 1 1 8 ASP CA C -25.399 13.657 -11.694 1.00 . A A . 8 ASP CA 1 1
13 8736 1 1 8 ASP CB C -24.301 14.718 -11.796 1.00 . A A . 8 ASP CB 1 1
13 8737 1 1 8 ASP CG C -22.936 14.175 -11.422 1.00 . A A . 8 ASP CG 1 1
13 8738 1 1 8 ASP H H -24.335 12.636 -10.175 1.00 . A A . 8 ASP H 1 1
13 8739 1 1 8 ASP HA H -26.359 14.149 -11.649 1.00 . A A . 8 ASP HA 1 1
13 8740 1 1 8 ASP HB2 H -24.257 15.083 -12.812 1.00 . A A . 8 ASP HB2 1 1
13 8741 1 1 8 ASP HB3 H -24.538 15.537 -11.133 1.00 . A A . 8 ASP HB3 1 1
13 8742 1 1 8 ASP N N -25.237 12.877 -10.473 1.00 . A A . 8 ASP N 1 1
13 8743 1 1 8 ASP O O -25.825 13.140 -14.000 1.00 . A A . 8 ASP O 1 1
13 8744 1 1 8 ASP OD1 O -22.416 13.314 -12.162 1.00 . A A . 8 ASP OD1 1 1
13 8745 1 1 8 ASP OD2 O -22.387 14.613 -10.390 1.00 . A A . 8 ASP OD2 1 1
13 8746 1 1 9 SER C C -26.040 9.834 -14.025 1.00 . A A . 9 SER C 1 1
13 8747 1 1 9 SER CA C -24.730 10.598 -13.854 1.00 . A A . 9 SER CA 1 1
13 8748 1 1 9 SER CB C -23.583 9.617 -13.606 1.00 . A A . 9 SER CB 1 1
13 8749 1 1 9 SER H H -24.479 11.305 -11.874 1.00 . A A . 9 SER H 1 1
13 8750 1 1 9 SER HA H -24.530 11.152 -14.759 1.00 . A A . 9 SER HA 1 1
13 8751 1 1 9 SER HB2 H -23.421 9.025 -14.494 1.00 . A A . 9 SER HB2 1 1
13 8752 1 1 9 SER HB3 H -22.685 10.170 -13.372 1.00 . A A . 9 SER HB3 1 1
13 8753 1 1 9 SER HG H -23.101 8.648 -11.973 1.00 . A A . 9 SER HG 1 1
13 8754 1 1 9 SER N N -24.826 11.553 -12.756 1.00 . A A . 9 SER N 1 1
13 8755 1 1 9 SER O O -26.273 9.201 -15.054 1.00 . A A . 9 SER O 1 1
13 8756 1 1 9 SER OG O -23.879 8.748 -12.526 1.00 . A A . 9 SER OG 1 1
13 8757 1 1 10 PHE C C -29.235 10.074 -13.728 1.00 . A A . 10 PHE C 1 1
13 8758 1 1 10 PHE CA C -28.179 9.213 -13.042 1.00 . A A . 10 PHE CA 1 1
13 8759 1 1 10 PHE CB C -28.633 8.862 -11.624 1.00 . A A . 10 PHE CB 1 1
13 8760 1 1 10 PHE CD1 C -31.130 8.624 -11.625 1.00 . A A . 10 PHE CD1 1 1
13 8761 1 1 10 PHE CD2 C -29.803 6.646 -11.503 1.00 . A A . 10 PHE CD2 1 1
13 8762 1 1 10 PHE CE1 C -32.280 7.858 -11.587 1.00 . A A . 10 PHE CE1 1 1
13 8763 1 1 10 PHE CE2 C -30.950 5.875 -11.465 1.00 . A A . 10 PHE CE2 1 1
13 8764 1 1 10 PHE CG C -29.880 8.027 -11.583 1.00 . A A . 10 PHE CG 1 1
13 8765 1 1 10 PHE CZ C -32.190 6.482 -11.508 1.00 . A A . 10 PHE CZ 1 1
13 8766 1 1 10 PHE H H -26.649 10.420 -12.213 1.00 . A A . 10 PHE H 1 1
13 8767 1 1 10 PHE HA H -28.052 8.302 -13.606 1.00 . A A . 10 PHE HA 1 1
13 8768 1 1 10 PHE HB2 H -27.848 8.310 -11.129 1.00 . A A . 10 PHE HB2 1 1
13 8769 1 1 10 PHE HB3 H -28.824 9.775 -11.079 1.00 . A A . 10 PHE HB3 1 1
13 8770 1 1 10 PHE HD1 H -31.203 9.700 -11.688 1.00 . A A . 10 PHE HD1 1 1
13 8771 1 1 10 PHE HD2 H -28.833 6.171 -11.469 1.00 . A A . 10 PHE HD2 1 1
13 8772 1 1 10 PHE HE1 H -33.248 8.334 -11.622 1.00 . A A . 10 PHE HE1 1 1
13 8773 1 1 10 PHE HE2 H -30.875 4.799 -11.403 1.00 . A A . 10 PHE HE2 1 1
13 8774 1 1 10 PHE HZ H -33.087 5.881 -11.478 1.00 . A A . 10 PHE HZ 1 1
13 8775 1 1 10 PHE N N -26.892 9.899 -13.007 1.00 . A A . 10 PHE N 1 1
13 8776 1 1 10 PHE O O -29.456 11.225 -13.351 1.00 . A A . 10 PHE O 1 1
13 8777 1 1 11 LYS C C -32.063 9.284 -15.857 1.00 . A A . 11 LYS C 1 1
13 8778 1 1 11 LYS CA C -30.920 10.221 -15.479 1.00 . A A . 11 LYS CA 1 1
13 8779 1 1 11 LYS CB C -30.329 10.856 -16.739 1.00 . A A . 11 LYS CB 1 1
13 8780 1 1 11 LYS CD C -28.554 12.382 -15.828 1.00 . A A . 11 LYS CD 1 1
13 8781 1 1 11 LYS CE C -27.503 13.070 -16.685 1.00 . A A . 11 LYS CE 1 1
13 8782 1 1 11 LYS CG C -29.891 12.297 -16.547 1.00 . A A . 11 LYS CG 1 1
13 8783 1 1 11 LYS H H -29.666 8.587 -14.993 1.00 . A A . 11 LYS H 1 1
13 8784 1 1 11 LYS HA H -31.307 11.001 -14.841 1.00 . A A . 11 LYS HA 1 1
13 8785 1 1 11 LYS HB2 H -29.470 10.278 -17.050 1.00 . A A . 11 LYS HB2 1 1
13 8786 1 1 11 LYS HB3 H -31.072 10.829 -17.524 1.00 . A A . 11 LYS HB3 1 1
13 8787 1 1 11 LYS HD2 H -28.681 12.944 -14.915 1.00 . A A . 11 LYS HD2 1 1
13 8788 1 1 11 LYS HD3 H -28.217 11.382 -15.593 1.00 . A A . 11 LYS HD3 1 1
13 8789 1 1 11 LYS HE2 H -27.788 14.101 -16.823 1.00 . A A . 11 LYS HE2 1 1
13 8790 1 1 11 LYS HE3 H -26.553 13.023 -16.173 1.00 . A A . 11 LYS HE3 1 1
13 8791 1 1 11 LYS HG2 H -29.797 12.768 -17.514 1.00 . A A . 11 LYS HG2 1 1
13 8792 1 1 11 LYS HG3 H -30.637 12.816 -15.962 1.00 . A A . 11 LYS HG3 1 1
13 8793 1 1 11 LYS HZ1 H -27.463 11.391 -17.928 1.00 . A A . 11 LYS HZ1 1 1
13 8794 1 1 11 LYS HZ2 H -26.434 12.637 -18.427 1.00 . A A . 11 LYS HZ2 1 1
13 8795 1 1 11 LYS HZ3 H -28.103 12.774 -18.664 1.00 . A A . 11 LYS HZ3 1 1
13 8796 1 1 11 LYS N N -29.886 9.508 -14.739 1.00 . A A . 11 LYS N 1 1
13 8797 1 1 11 LYS NZ N -27.366 12.423 -18.020 1.00 . A A . 11 LYS NZ 1 1
13 8798 1 1 11 LYS O O -32.044 8.100 -15.523 1.00 . A A . 11 LYS O 1 1
13 8799 1 1 12 GLY C C -35.099 8.657 -15.809 1.00 . A A . 12 GLY C 1 1
13 8800 1 1 12 GLY CA C -34.194 9.019 -16.969 1.00 . A A . 12 GLY CA 1 1
13 8801 1 1 12 GLY H H -33.019 10.773 -16.794 1.00 . A A . 12 GLY H 1 1
13 8802 1 1 12 GLY HA2 H -34.765 9.573 -17.699 1.00 . A A . 12 GLY HA2 1 1
13 8803 1 1 12 GLY HA3 H -33.831 8.110 -17.425 1.00 . A A . 12 GLY HA3 1 1
13 8804 1 1 12 GLY N N -33.058 9.822 -16.556 1.00 . A A . 12 GLY N 1 1
13 8805 1 1 12 GLY O O -34.751 8.836 -14.642 1.00 . A A . 12 GLY O 1 1
13 8806 1 1 13 PRO C C -36.838 6.504 -14.332 1.00 . A A . 13 PRO C 1 1
13 8807 1 1 13 PRO CA C -37.277 7.737 -15.115 1.00 . A A . 13 PRO CA 1 1
13 8808 1 1 13 PRO CB C -38.529 7.428 -15.940 1.00 . A A . 13 PRO CB 1 1
13 8809 1 1 13 PRO CD C -36.776 7.894 -17.496 1.00 . A A . 13 PRO CD 1 1
13 8810 1 1 13 PRO CG C -38.013 7.065 -17.289 1.00 . A A . 13 PRO CG 1 1
13 8811 1 1 13 PRO HA H -37.487 8.543 -14.426 1.00 . A A . 13 PRO HA 1 1
13 8812 1 1 13 PRO HB2 H -39.068 6.607 -15.488 1.00 . A A . 13 PRO HB2 1 1
13 8813 1 1 13 PRO HB3 H -39.162 8.302 -15.981 1.00 . A A . 13 PRO HB3 1 1
13 8814 1 1 13 PRO HD2 H -36.045 7.344 -18.071 1.00 . A A . 13 PRO HD2 1 1
13 8815 1 1 13 PRO HD3 H -37.022 8.824 -17.987 1.00 . A A . 13 PRO HD3 1 1
13 8816 1 1 13 PRO HG2 H -37.770 6.014 -17.319 1.00 . A A . 13 PRO HG2 1 1
13 8817 1 1 13 PRO HG3 H -38.753 7.302 -18.040 1.00 . A A . 13 PRO HG3 1 1
13 8818 1 1 13 PRO N N -36.294 8.135 -16.126 1.00 . A A . 13 PRO N 1 1
13 8819 1 1 13 PRO O O -36.447 5.493 -14.915 1.00 . A A . 13 PRO O 1 1
13 8820 1 1 14 CYS C C -37.196 4.193 -12.577 1.00 . A A . 14 CYS C 1 1
13 8821 1 1 14 CYS CA C -36.512 5.487 -12.145 1.00 . A A . 14 CYS CA 1 1
13 8822 1 1 14 CYS CB C -36.862 5.800 -10.688 1.00 . A A . 14 CYS CB 1 1
13 8823 1 1 14 CYS H H -37.224 7.428 -12.601 1.00 . A A . 14 CYS H 1 1
13 8824 1 1 14 CYS HA H -35.444 5.362 -12.230 1.00 . A A . 14 CYS HA 1 1
13 8825 1 1 14 CYS HB2 H -36.811 6.868 -10.536 1.00 . A A . 14 CYS HB2 1 1
13 8826 1 1 14 CYS HB3 H -37.868 5.461 -10.487 1.00 . A A . 14 CYS HB3 1 1
13 8827 1 1 14 CYS N N -36.904 6.595 -13.008 1.00 . A A . 14 CYS N 1 1
13 8828 1 1 14 CYS O O -38.280 4.217 -13.160 1.00 . A A . 14 CYS O 1 1
13 8829 1 1 14 CYS SG S -35.756 5.014 -9.473 1.00 . A A . 14 CYS SG 1 1
13 8830 1 1 15 ILE C C -37.203 0.857 -11.422 1.00 . A A . 15 ILE C 1 1
13 8831 1 1 15 ILE CA C -37.100 1.763 -12.644 1.00 . A A . 15 ILE CA 1 1
13 8832 1 1 15 ILE CB C -36.240 1.066 -13.714 1.00 . A A . 15 ILE CB 1 1
13 8833 1 1 15 ILE CD1 C -33.869 0.153 -13.865 1.00 . A A . 15 ILE CD1 1 1
13 8834 1 1 15 ILE CG1 C -34.754 1.304 -13.440 1.00 . A A . 15 ILE CG1 1 1
13 8835 1 1 15 ILE CG2 C -36.614 1.566 -15.102 1.00 . A A . 15 ILE CG2 1 1
13 8836 1 1 15 ILE H H -35.694 3.113 -11.821 1.00 . A A . 15 ILE H 1 1
13 8837 1 1 15 ILE HA H -38.090 1.917 -13.049 1.00 . A A . 15 ILE HA 1 1
13 8838 1 1 15 ILE HB H -36.442 0.007 -13.673 1.00 . A A . 15 ILE HB 1 1
13 8839 1 1 15 ILE HD11 H -33.121 -0.027 -13.107 1.00 . A A . 15 ILE HD11 1 1
13 8840 1 1 15 ILE HD12 H -34.470 -0.735 -13.996 1.00 . A A . 15 ILE HD12 1 1
13 8841 1 1 15 ILE HD13 H -33.383 0.399 -14.799 1.00 . A A . 15 ILE HD13 1 1
13 8842 1 1 15 ILE HG12 H -34.431 2.184 -13.973 1.00 . A A . 15 ILE HG12 1 1
13 8843 1 1 15 ILE HG13 H -34.612 1.458 -12.380 1.00 . A A . 15 ILE HG13 1 1
13 8844 1 1 15 ILE HG21 H -35.883 2.289 -15.433 1.00 . A A . 15 ILE HG21 1 1
13 8845 1 1 15 ILE HG22 H -36.635 0.735 -15.790 1.00 . A A . 15 ILE HG22 1 1
13 8846 1 1 15 ILE HG23 H -37.589 2.030 -15.067 1.00 . A A . 15 ILE HG23 1 1
13 8847 1 1 15 ILE N N -36.554 3.066 -12.287 1.00 . A A . 15 ILE N 1 1
13 8848 1 1 15 ILE O O -36.540 1.065 -10.406 1.00 . A A . 15 ILE O 1 1
13 8849 1 1 16 PRO C C -37.048 -2.032 -10.210 1.00 . A A . 16 PRO C 1 1
13 8850 1 1 16 PRO CA C -38.262 -1.137 -10.434 1.00 . A A . 16 PRO CA 1 1
13 8851 1 1 16 PRO CB C -39.456 -1.965 -10.917 1.00 . A A . 16 PRO CB 1 1
13 8852 1 1 16 PRO CD C -38.877 -0.485 -12.702 1.00 . A A . 16 PRO CD 1 1
13 8853 1 1 16 PRO CG C -39.416 -1.856 -12.402 1.00 . A A . 16 PRO CG 1 1
13 8854 1 1 16 PRO HA H -38.517 -0.640 -9.509 1.00 . A A . 16 PRO HA 1 1
13 8855 1 1 16 PRO HB2 H -39.341 -2.990 -10.592 1.00 . A A . 16 PRO HB2 1 1
13 8856 1 1 16 PRO HB3 H -40.370 -1.555 -10.515 1.00 . A A . 16 PRO HB3 1 1
13 8857 1 1 16 PRO HD2 H -38.274 -0.504 -13.598 1.00 . A A . 16 PRO HD2 1 1
13 8858 1 1 16 PRO HD3 H -39.685 0.225 -12.804 1.00 . A A . 16 PRO HD3 1 1
13 8859 1 1 16 PRO HG2 H -38.763 -2.613 -12.809 1.00 . A A . 16 PRO HG2 1 1
13 8860 1 1 16 PRO HG3 H -40.413 -1.962 -12.804 1.00 . A A . 16 PRO HG3 1 1
13 8861 1 1 16 PRO N N -38.054 -0.176 -11.521 1.00 . A A . 16 PRO N 1 1
13 8862 1 1 16 PRO O O -36.635 -2.262 -9.073 1.00 . A A . 16 PRO O 1 1
13 8863 1 1 17 ASP C C -34.054 -2.595 -10.916 1.00 . A A . 17 ASP C 1 1
13 8864 1 1 17 ASP CA C -35.311 -3.402 -11.224 1.00 . A A . 17 ASP CA 1 1
13 8865 1 1 17 ASP CB C -35.132 -4.169 -12.535 1.00 . A A . 17 ASP CB 1 1
13 8866 1 1 17 ASP CG C -36.317 -5.060 -12.852 1.00 . A A . 17 ASP CG 1 1
13 8867 1 1 17 ASP H H -36.855 -2.313 -12.180 1.00 . A A . 17 ASP H 1 1
13 8868 1 1 17 ASP HA H -35.475 -4.108 -10.425 1.00 . A A . 17 ASP HA 1 1
13 8869 1 1 17 ASP HB2 H -35.010 -3.463 -13.344 1.00 . A A . 17 ASP HB2 1 1
13 8870 1 1 17 ASP HB3 H -34.248 -4.786 -12.466 1.00 . A A . 17 ASP HB3 1 1
13 8871 1 1 17 ASP N N -36.480 -2.533 -11.301 1.00 . A A . 17 ASP N 1 1
13 8872 1 1 17 ASP O O -33.193 -2.415 -11.777 1.00 . A A . 17 ASP O 1 1
13 8873 1 1 17 ASP OD1 O -37.296 -5.043 -12.076 1.00 . A A . 17 ASP OD1 1 1
13 8874 1 1 17 ASP OD2 O -36.266 -5.773 -13.875 1.00 . A A . 17 ASP OD2 1 1
13 8875 1 1 18 GLY C C -33.024 0.163 -9.450 1.00 . A A . 18 GLY C 1 1
13 8876 1 1 18 GLY CA C -32.800 -1.327 -9.283 1.00 . A A . 18 GLY CA 1 1
13 8877 1 1 18 GLY H H -34.673 -2.285 -9.037 1.00 . A A . 18 GLY H 1 1
13 8878 1 1 18 GLY HA2 H -32.580 -1.533 -8.246 1.00 . A A . 18 GLY HA2 1 1
13 8879 1 1 18 GLY HA3 H -31.954 -1.622 -9.885 1.00 . A A . 18 GLY HA3 1 1
13 8880 1 1 18 GLY N N -33.955 -2.110 -9.682 1.00 . A A . 18 GLY N 1 1
13 8881 1 1 18 GLY O O -32.487 0.778 -10.370 1.00 . A A . 18 GLY O 1 1
13 8882 1 1 19 ASN C C -32.841 2.983 -8.817 1.00 . A A . 19 ASN C 1 1
13 8883 1 1 19 ASN CA C -34.116 2.171 -8.614 1.00 . A A . 19 ASN CA 1 1
13 8884 1 1 19 ASN CB C -34.819 2.617 -7.330 1.00 . A A . 19 ASN CB 1 1
13 8885 1 1 19 ASN CG C -34.329 1.861 -6.110 1.00 . A A . 19 ASN CG 1 1
13 8886 1 1 19 ASN H H -34.219 0.200 -7.848 1.00 . A A . 19 ASN H 1 1
13 8887 1 1 19 ASN HA H -34.775 2.341 -9.452 1.00 . A A . 19 ASN HA 1 1
13 8888 1 1 19 ASN HB2 H -34.635 3.670 -7.173 1.00 . A A . 19 ASN HB2 1 1
13 8889 1 1 19 ASN HB3 H -35.881 2.452 -7.431 1.00 . A A . 19 ASN HB3 1 1
13 8890 1 1 19 ASN HD21 H -33.210 3.412 -5.566 1.00 . A A . 19 ASN HD21 1 1
13 8891 1 1 19 ASN HD22 H -33.141 2.035 -4.526 1.00 . A A . 19 ASN HD22 1 1
13 8892 1 1 19 ASN N N -33.821 0.744 -8.559 1.00 . A A . 19 ASN N 1 1
13 8893 1 1 19 ASN ND2 N -33.474 2.501 -5.321 1.00 . A A . 19 ASN ND2 1 1
13 8894 1 1 19 ASN O O -32.664 3.634 -9.847 1.00 . A A . 19 ASN O 1 1
13 8895 1 1 19 ASN OD1 O -34.715 0.715 -5.880 1.00 . A A . 19 ASN OD1 1 1
13 8896 1 1 20 CYS C C -29.551 2.839 -7.324 1.00 . A A . 20 CYS C 1 1
13 8897 1 1 20 CYS CA C -30.694 3.670 -7.898 1.00 . A A . 20 CYS CA 1 1
13 8898 1 1 20 CYS CB C -30.807 4.995 -7.140 1.00 . A A . 20 CYS CB 1 1
13 8899 1 1 20 CYS H H -32.151 2.403 -7.032 1.00 . A A . 20 CYS H 1 1
13 8900 1 1 20 CYS HA H -30.487 3.877 -8.937 1.00 . A A . 20 CYS HA 1 1
13 8901 1 1 20 CYS HB2 H -31.532 4.886 -6.347 1.00 . A A . 20 CYS HB2 1 1
13 8902 1 1 20 CYS HB3 H -29.846 5.238 -6.712 1.00 . A A . 20 CYS HB3 1 1
13 8903 1 1 20 CYS N N -31.954 2.940 -7.829 1.00 . A A . 20 CYS N 1 1
13 8904 1 1 20 CYS O O -28.451 3.345 -7.106 1.00 . A A . 20 CYS O 1 1
13 8905 1 1 20 CYS SG S -31.327 6.401 -8.175 1.00 . A A . 20 CYS SG 1 1
13 8906 1 1 21 ASN C C -27.863 0.175 -7.624 1.00 . A A . 21 ASN C 1 1
13 8907 1 1 21 ASN CA C -28.814 0.658 -6.533 1.00 . A A . 21 ASN CA 1 1
13 8908 1 1 21 ASN CB C -29.486 -0.540 -5.860 1.00 . A A . 21 ASN CB 1 1
13 8909 1 1 21 ASN CG C -28.516 -1.356 -5.028 1.00 . A A . 21 ASN CG 1 1
13 8910 1 1 21 ASN H H -30.716 1.215 -7.276 1.00 . A A . 21 ASN H 1 1
13 8911 1 1 21 ASN HA H -28.248 1.204 -5.794 1.00 . A A . 21 ASN HA 1 1
13 8912 1 1 21 ASN HB2 H -30.275 -0.185 -5.212 1.00 . A A . 21 ASN HB2 1 1
13 8913 1 1 21 ASN HB3 H -29.910 -1.181 -6.618 1.00 . A A . 21 ASN HB3 1 1
13 8914 1 1 21 ASN HD21 H -29.327 -3.045 -5.694 1.00 . A A . 21 ASN HD21 1 1
13 8915 1 1 21 ASN HD22 H -28.017 -3.228 -4.582 1.00 . A A . 21 ASN HD22 1 1
13 8916 1 1 21 ASN N N -29.820 1.560 -7.082 1.00 . A A . 21 ASN N 1 1
13 8917 1 1 21 ASN ND2 N -28.631 -2.676 -5.110 1.00 . A A . 21 ASN ND2 1 1
13 8918 1 1 21 ASN O O -26.688 0.542 -7.647 1.00 . A A . 21 ASN O 1 1
13 8919 1 1 21 ASN OD1 O -27.671 -0.805 -4.321 1.00 . A A . 21 ASN OD1 1 1
13 8920 1 1 22 LYS C C -26.830 -0.066 -10.344 1.00 . A A . 22 LYS C 1 1
13 8921 1 1 22 LYS CA C -27.579 -1.183 -9.624 1.00 . A A . 22 LYS CA 1 1
13 8922 1 1 22 LYS CB C -28.470 -1.935 -10.616 1.00 . A A . 22 LYS CB 1 1
13 8923 1 1 22 LYS CD C -29.005 -0.525 -12.624 1.00 . A A . 22 LYS CD 1 1
13 8924 1 1 22 LYS CE C -29.961 -0.868 -13.756 1.00 . A A . 22 LYS CE 1 1
13 8925 1 1 22 LYS CG C -29.507 -1.054 -11.291 1.00 . A A . 22 LYS CG 1 1
13 8926 1 1 22 LYS H H -29.324 -0.907 -8.457 1.00 . A A . 22 LYS H 1 1
13 8927 1 1 22 LYS HA H -26.860 -1.871 -9.206 1.00 . A A . 22 LYS HA 1 1
13 8928 1 1 22 LYS HB2 H -27.847 -2.373 -11.381 1.00 . A A . 22 LYS HB2 1 1
13 8929 1 1 22 LYS HB3 H -28.988 -2.724 -10.089 1.00 . A A . 22 LYS HB3 1 1
13 8930 1 1 22 LYS HD2 H -28.908 0.549 -12.563 1.00 . A A . 22 LYS HD2 1 1
13 8931 1 1 22 LYS HD3 H -28.039 -0.963 -12.835 1.00 . A A . 22 LYS HD3 1 1
13 8932 1 1 22 LYS HE2 H -29.696 -1.836 -14.153 1.00 . A A . 22 LYS HE2 1 1
13 8933 1 1 22 LYS HE3 H -30.966 -0.903 -13.362 1.00 . A A . 22 LYS HE3 1 1
13 8934 1 1 22 LYS HG2 H -30.403 -1.632 -11.460 1.00 . A A . 22 LYS HG2 1 1
13 8935 1 1 22 LYS HG3 H -29.732 -0.218 -10.644 1.00 . A A . 22 LYS HG3 1 1
13 8936 1 1 22 LYS HZ1 H -29.082 0.759 -14.727 1.00 . A A . 22 LYS HZ1 1 1
13 8937 1 1 22 LYS HZ2 H -30.768 0.720 -14.847 1.00 . A A . 22 LYS HZ2 1 1
13 8938 1 1 22 LYS HZ3 H -29.830 -0.340 -15.773 1.00 . A A . 22 LYS HZ3 1 1
13 8939 1 1 22 LYS N N -28.380 -0.650 -8.528 1.00 . A A . 22 LYS N 1 1
13 8940 1 1 22 LYS NZ N -29.907 0.138 -14.853 1.00 . A A . 22 LYS NZ 1 1
13 8941 1 1 22 LYS O O -25.681 -0.239 -10.752 1.00 . A A . 22 LYS O 1 1
13 8942 1 1 23 HIS C C -25.673 2.734 -10.383 1.00 . A A . 23 HIS C 1 1
13 8943 1 1 23 HIS CA C -26.881 2.225 -11.164 1.00 . A A . 23 HIS CA 1 1
13 8944 1 1 23 HIS CB C -27.906 3.348 -11.327 1.00 . A A . 23 HIS CB 1 1
13 8945 1 1 23 HIS CD2 C -26.803 5.145 -12.836 1.00 . A A . 23 HIS CD2 1 1
13 8946 1 1 23 HIS CE1 C -28.064 4.890 -14.612 1.00 . A A . 23 HIS CE1 1 1
13 8947 1 1 23 HIS CG C -27.702 4.171 -12.561 1.00 . A A . 23 HIS CG 1 1
13 8948 1 1 23 HIS H H -28.400 1.156 -10.148 1.00 . A A . 23 HIS H 1 1
13 8949 1 1 23 HIS HA H -26.553 1.904 -12.141 1.00 . A A . 23 HIS HA 1 1
13 8950 1 1 23 HIS HB2 H -28.896 2.918 -11.376 1.00 . A A . 23 HIS HB2 1 1
13 8951 1 1 23 HIS HB3 H -27.848 4.008 -10.473 1.00 . A A . 23 HIS HB3 1 1
13 8952 1 1 23 HIS HD1 H -29.219 3.407 -13.807 1.00 . A A . 23 HIS HD1 1 1
13 8953 1 1 23 HIS HD2 H -26.035 5.516 -12.172 1.00 . A A . 23 HIS HD2 1 1
13 8954 1 1 23 HIS HE1 H -28.484 5.009 -15.600 1.00 . A A . 23 HIS HE1 1 1
13 8955 1 1 23 HIS N N -27.487 1.079 -10.495 1.00 . A A . 23 HIS N 1 1
13 8956 1 1 23 HIS ND1 N -28.477 4.036 -13.693 1.00 . A A . 23 HIS ND1 1 1
13 8957 1 1 23 HIS NE2 N -27.049 5.576 -14.117 1.00 . A A . 23 HIS NE2 1 1
13 8958 1 1 23 HIS O O -24.542 2.688 -10.869 1.00 . A A . 23 HIS O 1 1
13 8959 1 1 24 CYS C C -23.827 2.649 -8.012 1.00 . A A . 24 CYS C 1 1
13 8960 1 1 24 CYS CA C -24.853 3.736 -8.322 1.00 . A A . 24 CYS CA 1 1
13 8961 1 1 24 CYS CB C -25.432 4.292 -7.020 1.00 . A A . 24 CYS CB 1 1
13 8962 1 1 24 CYS H H -26.842 3.228 -8.837 1.00 . A A . 24 CYS H 1 1
13 8963 1 1 24 CYS HA H -24.362 4.535 -8.857 1.00 . A A . 24 CYS HA 1 1
13 8964 1 1 24 CYS HB2 H -26.080 3.549 -6.578 1.00 . A A . 24 CYS HB2 1 1
13 8965 1 1 24 CYS HB3 H -24.623 4.508 -6.338 1.00 . A A . 24 CYS HB3 1 1
13 8966 1 1 24 CYS N N -25.919 3.218 -9.170 1.00 . A A . 24 CYS N 1 1
13 8967 1 1 24 CYS O O -22.705 2.939 -7.598 1.00 . A A . 24 CYS O 1 1
13 8968 1 1 24 CYS SG S -26.405 5.818 -7.231 1.00 . A A . 24 CYS SG 1 1
13 8969 1 1 25 LYS C C -22.529 -0.085 -9.205 1.00 . A A . 25 LYS C 1 1
13 8970 1 1 25 LYS CA C -23.338 0.265 -7.960 1.00 . A A . 25 LYS CA 1 1
13 8971 1 1 25 LYS CB C -24.151 -0.950 -7.508 1.00 . A A . 25 LYS CB 1 1
13 8972 1 1 25 LYS CD C -25.025 -2.249 -5.544 1.00 . A A . 25 LYS CD 1 1
13 8973 1 1 25 LYS CE C -23.928 -2.937 -4.746 1.00 . A A . 25 LYS CE 1 1
13 8974 1 1 25 LYS CG C -24.576 -0.889 -6.051 1.00 . A A . 25 LYS CG 1 1
13 8975 1 1 25 LYS H H -25.129 1.230 -8.547 1.00 . A A . 25 LYS H 1 1
13 8976 1 1 25 LYS HA H -22.658 0.547 -7.171 1.00 . A A . 25 LYS HA 1 1
13 8977 1 1 25 LYS HB2 H -25.039 -1.022 -8.118 1.00 . A A . 25 LYS HB2 1 1
13 8978 1 1 25 LYS HB3 H -23.554 -1.840 -7.650 1.00 . A A . 25 LYS HB3 1 1
13 8979 1 1 25 LYS HD2 H -25.889 -2.120 -4.909 1.00 . A A . 25 LYS HD2 1 1
13 8980 1 1 25 LYS HD3 H -25.287 -2.870 -6.389 1.00 . A A . 25 LYS HD3 1 1
13 8981 1 1 25 LYS HE2 H -22.972 -2.670 -5.170 1.00 . A A . 25 LYS HE2 1 1
13 8982 1 1 25 LYS HE3 H -23.976 -2.594 -3.723 1.00 . A A . 25 LYS HE3 1 1
13 8983 1 1 25 LYS HG2 H -23.741 -0.553 -5.455 1.00 . A A . 25 LYS HG2 1 1
13 8984 1 1 25 LYS HG3 H -25.395 -0.190 -5.954 1.00 . A A . 25 LYS HG3 1 1
13 8985 1 1 25 LYS HZ1 H -24.166 -4.754 -5.748 1.00 . A A . 25 LYS HZ1 1 1
13 8986 1 1 25 LYS HZ2 H -24.917 -4.703 -4.234 1.00 . A A . 25 LYS HZ2 1 1
13 8987 1 1 25 LYS HZ3 H -23.237 -4.866 -4.339 1.00 . A A . 25 LYS HZ3 1 1
13 8988 1 1 25 LYS N N -24.221 1.397 -8.216 1.00 . A A . 25 LYS N 1 1
13 8989 1 1 25 LYS NZ N -24.072 -4.419 -4.768 1.00 . A A . 25 LYS NZ 1 1
13 8990 1 1 25 LYS O O -21.447 -0.663 -9.110 1.00 . A A . 25 LYS O 1 1
13 8991 1 1 26 GLU C C -21.575 1.198 -12.093 1.00 . A A . 26 GLU C 1 1
13 8992 1 1 26 GLU CA C -22.388 -0.009 -11.634 1.00 . A A . 26 GLU CA 1 1
13 8993 1 1 26 GLU CB C -23.408 -0.391 -12.709 1.00 . A A . 26 GLU CB 1 1
13 8994 1 1 26 GLU CD C -24.873 -2.193 -13.702 1.00 . A A . 26 GLU CD 1 1
13 8995 1 1 26 GLU CG C -23.912 -1.819 -12.590 1.00 . A A . 26 GLU CG 1 1
13 8996 1 1 26 GLU H H -23.928 0.726 -10.382 1.00 . A A . 26 GLU H 1 1
13 8997 1 1 26 GLU HA H -21.718 -0.841 -11.476 1.00 . A A . 26 GLU HA 1 1
13 8998 1 1 26 GLU HB2 H -24.255 0.276 -12.637 1.00 . A A . 26 GLU HB2 1 1
13 8999 1 1 26 GLU HB3 H -22.950 -0.273 -13.680 1.00 . A A . 26 GLU HB3 1 1
13 9000 1 1 26 GLU HG2 H -23.067 -2.490 -12.625 1.00 . A A . 26 GLU HG2 1 1
13 9001 1 1 26 GLU HG3 H -24.420 -1.930 -11.643 1.00 . A A . 26 GLU HG3 1 1
13 9002 1 1 26 GLU N N -23.062 0.268 -10.371 1.00 . A A . 26 GLU N 1 1
13 9003 1 1 26 GLU O O -20.685 1.077 -12.936 1.00 . A A . 26 GLU O 1 1
13 9004 1 1 26 GLU OE1 O -25.098 -1.352 -14.598 1.00 . A A . 26 GLU OE1 1 1
13 9005 1 1 26 GLU OE2 O -25.399 -3.325 -13.677 1.00 . A A . 26 GLU OE2 1 1
13 9006 1 1 27 LYS C C -20.171 3.964 -10.811 1.00 . A A . 27 LYS C 1 1
13 9007 1 1 27 LYS CA C -21.188 3.592 -11.885 1.00 . A A . 27 LYS CA 1 1
13 9008 1 1 27 LYS CB C -22.187 4.735 -12.074 1.00 . A A . 27 LYS CB 1 1
13 9009 1 1 27 LYS CD C -23.711 5.716 -13.814 1.00 . A A . 27 LYS CD 1 1
13 9010 1 1 27 LYS CE C -22.617 6.288 -14.702 1.00 . A A . 27 LYS CE 1 1
13 9011 1 1 27 LYS CG C -23.253 4.446 -13.116 1.00 . A A . 27 LYS CG 1 1
13 9012 1 1 27 LYS H H -22.607 2.394 -10.869 1.00 . A A . 27 LYS H 1 1
13 9013 1 1 27 LYS HA H -20.666 3.424 -12.815 1.00 . A A . 27 LYS HA 1 1
13 9014 1 1 27 LYS HB2 H -22.678 4.928 -11.131 1.00 . A A . 27 LYS HB2 1 1
13 9015 1 1 27 LYS HB3 H -21.649 5.622 -12.377 1.00 . A A . 27 LYS HB3 1 1
13 9016 1 1 27 LYS HD2 H -24.573 5.491 -14.423 1.00 . A A . 27 LYS HD2 1 1
13 9017 1 1 27 LYS HD3 H -23.977 6.450 -13.067 1.00 . A A . 27 LYS HD3 1 1
13 9018 1 1 27 LYS HE2 H -22.229 7.184 -14.242 1.00 . A A . 27 LYS HE2 1 1
13 9019 1 1 27 LYS HE3 H -21.827 5.558 -14.793 1.00 . A A . 27 LYS HE3 1 1
13 9020 1 1 27 LYS HG2 H -22.848 3.769 -13.854 1.00 . A A . 27 LYS HG2 1 1
13 9021 1 1 27 LYS HG3 H -24.103 3.986 -12.631 1.00 . A A . 27 LYS HG3 1 1
13 9022 1 1 27 LYS HZ1 H -22.594 6.095 -16.782 1.00 . A A . 27 LYS HZ1 1 1
13 9023 1 1 27 LYS HZ2 H -23.016 7.642 -16.243 1.00 . A A . 27 LYS HZ2 1 1
13 9024 1 1 27 LYS HZ3 H -24.133 6.375 -16.138 1.00 . A A . 27 LYS HZ3 1 1
13 9025 1 1 27 LYS N N -21.888 2.362 -11.535 1.00 . A A . 27 LYS N 1 1
13 9026 1 1 27 LYS NZ N -23.126 6.624 -16.061 1.00 . A A . 27 LYS NZ 1 1
13 9027 1 1 27 LYS O O -18.967 3.787 -10.996 1.00 . A A . 27 LYS O 1 1
13 9028 1 1 28 GLU C C -19.502 3.687 -7.671 1.00 . A A . 28 GLU C 1 1
13 9029 1 1 28 GLU CA C -19.796 4.874 -8.585 1.00 . A A . 28 GLU CA 1 1
13 9030 1 1 28 GLU CB C -20.441 6.004 -7.780 1.00 . A A . 28 GLU CB 1 1
13 9031 1 1 28 GLU CD C -21.017 8.463 -7.763 1.00 . A A . 28 GLU CD 1 1
13 9032 1 1 28 GLU CG C -20.077 7.392 -8.280 1.00 . A A . 28 GLU CG 1 1
13 9033 1 1 28 GLU H H -21.632 4.595 -9.600 1.00 . A A . 28 GLU H 1 1
13 9034 1 1 28 GLU HA H -18.866 5.228 -9.005 1.00 . A A . 28 GLU HA 1 1
13 9035 1 1 28 GLU HB2 H -21.514 5.896 -7.827 1.00 . A A . 28 GLU HB2 1 1
13 9036 1 1 28 GLU HB3 H -20.125 5.921 -6.750 1.00 . A A . 28 GLU HB3 1 1
13 9037 1 1 28 GLU HG2 H -19.075 7.627 -7.954 1.00 . A A . 28 GLU HG2 1 1
13 9038 1 1 28 GLU HG3 H -20.112 7.392 -9.359 1.00 . A A . 28 GLU HG3 1 1
13 9039 1 1 28 GLU N N -20.663 4.478 -9.688 1.00 . A A . 28 GLU N 1 1
13 9040 1 1 28 GLU O O -18.735 3.801 -6.715 1.00 . A A . 28 GLU O 1 1
13 9041 1 1 28 GLU OE1 O -22.244 8.228 -7.769 1.00 . A A . 28 GLU OE1 1 1
13 9042 1 1 28 GLU OE2 O -20.528 9.536 -7.353 1.00 . A A . 28 GLU OE2 1 1
13 9043 1 1 29 HIS C C -20.126 1.627 -5.695 1.00 . A A . 29 HIS C 1 1
13 9044 1 1 29 HIS CA C -19.923 1.340 -7.180 1.00 . A A . 29 HIS CA 1 1
13 9045 1 1 29 HIS CB C -18.524 0.771 -7.415 1.00 . A A . 29 HIS CB 1 1
13 9046 1 1 29 HIS CD2 C -18.566 0.312 -9.968 1.00 . A A . 29 HIS CD2 1 1
13 9047 1 1 29 HIS CE1 C -18.074 -1.824 -9.918 1.00 . A A . 29 HIS CE1 1 1
13 9048 1 1 29 HIS CG C -18.410 -0.039 -8.670 1.00 . A A . 29 HIS CG 1 1
13 9049 1 1 29 HIS H H -20.717 2.521 -8.748 1.00 . A A . 29 HIS H 1 1
13 9050 1 1 29 HIS HA H -20.656 0.614 -7.497 1.00 . A A . 29 HIS HA 1 1
13 9051 1 1 29 HIS HB2 H -17.817 1.585 -7.481 1.00 . A A . 29 HIS HB2 1 1
13 9052 1 1 29 HIS HB3 H -18.256 0.135 -6.584 1.00 . A A . 29 HIS HB3 1 1
13 9053 1 1 29 HIS HD1 H -17.932 -1.933 -7.880 1.00 . A A . 29 HIS HD1 1 1
13 9054 1 1 29 HIS HD2 H -18.813 1.297 -10.341 1.00 . A A . 29 HIS HD2 1 1
13 9055 1 1 29 HIS HE1 H -17.860 -2.836 -10.226 1.00 . A A . 29 HIS HE1 1 1
13 9056 1 1 29 HIS N N -20.118 2.549 -7.973 1.00 . A A . 29 HIS N 1 1
13 9057 1 1 29 HIS ND1 N -18.104 -1.384 -8.673 1.00 . A A . 29 HIS ND1 1 1
13 9058 1 1 29 HIS NE2 N -18.352 -0.814 -10.723 1.00 . A A . 29 HIS NE2 1 1
13 9059 1 1 29 HIS O O -19.322 1.215 -4.857 1.00 . A A . 29 HIS O 1 1
13 9060 1 1 30 LEU C C -22.336 1.579 -3.329 1.00 . A A . 30 LEU C 1 1
13 9061 1 1 30 LEU CA C -21.511 2.678 -3.992 1.00 . A A . 30 LEU CA 1 1
13 9062 1 1 30 LEU CB C -22.267 4.006 -3.930 1.00 . A A . 30 LEU CB 1 1
13 9063 1 1 30 LEU CD1 C -22.356 6.481 -4.319 1.00 . A A . 30 LEU CD1 1 1
13 9064 1 1 30 LEU CD2 C -20.146 5.335 -4.077 1.00 . A A . 30 LEU CD2 1 1
13 9065 1 1 30 LEU CG C -21.575 5.203 -4.583 1.00 . A A . 30 LEU CG 1 1
13 9066 1 1 30 LEU H H -21.806 2.636 -6.087 1.00 . A A . 30 LEU H 1 1
13 9067 1 1 30 LEU HA H -20.576 2.780 -3.460 1.00 . A A . 30 LEU HA 1 1
13 9068 1 1 30 LEU HB2 H -23.219 3.868 -4.419 1.00 . A A . 30 LEU HB2 1 1
13 9069 1 1 30 LEU HB3 H -22.430 4.245 -2.889 1.00 . A A . 30 LEU HB3 1 1
13 9070 1 1 30 LEU HD11 H -22.808 6.822 -5.237 1.00 . A A . 30 LEU HD11 1 1
13 9071 1 1 30 LEU HD12 H -21.686 7.241 -3.943 1.00 . A A . 30 LEU HD12 1 1
13 9072 1 1 30 LEU HD13 H -23.126 6.287 -3.587 1.00 . A A . 30 LEU HD13 1 1
13 9073 1 1 30 LEU HD21 H -20.063 4.863 -3.109 1.00 . A A . 30 LEU HD21 1 1
13 9074 1 1 30 LEU HD22 H -19.889 6.381 -3.990 1.00 . A A . 30 LEU HD22 1 1
13 9075 1 1 30 LEU HD23 H -19.472 4.855 -4.771 1.00 . A A . 30 LEU HD23 1 1
13 9076 1 1 30 LEU HG H -21.538 5.050 -5.653 1.00 . A A . 30 LEU HG 1 1
13 9077 1 1 30 LEU N N -21.203 2.335 -5.376 1.00 . A A . 30 LEU N 1 1
13 9078 1 1 30 LEU O O -22.500 0.491 -3.884 1.00 . A A . 30 LEU O 1 1
13 9079 1 1 31 LEU C C -25.063 0.797 -2.008 1.00 . A A . 31 LEU C 1 1
13 9080 1 1 31 LEU CA C -23.666 0.908 -1.404 1.00 . A A . 31 LEU CA 1 1
13 9081 1 1 31 LEU CB C -23.765 1.316 0.067 1.00 . A A . 31 LEU CB 1 1
13 9082 1 1 31 LEU CD1 C -22.682 1.748 2.286 1.00 . A A . 31 LEU CD1 1 1
13 9083 1 1 31 LEU CD2 C -22.035 -0.267 0.953 1.00 . A A . 31 LEU CD2 1 1
13 9084 1 1 31 LEU CG C -22.481 1.186 0.887 1.00 . A A . 31 LEU CG 1 1
13 9085 1 1 31 LEU H H -22.690 2.754 -1.751 1.00 . A A . 31 LEU H 1 1
13 9086 1 1 31 LEU HA H -23.181 -0.054 -1.471 1.00 . A A . 31 LEU HA 1 1
13 9087 1 1 31 LEU HB2 H -24.077 2.349 0.103 1.00 . A A . 31 LEU HB2 1 1
13 9088 1 1 31 LEU HB3 H -24.520 0.697 0.531 1.00 . A A . 31 LEU HB3 1 1
13 9089 1 1 31 LEU HD11 H -22.039 1.227 2.979 1.00 . A A . 31 LEU HD11 1 1
13 9090 1 1 31 LEU HD12 H -23.713 1.616 2.582 1.00 . A A . 31 LEU HD12 1 1
13 9091 1 1 31 LEU HD13 H -22.439 2.800 2.289 1.00 . A A . 31 LEU HD13 1 1
13 9092 1 1 31 LEU HD21 H -22.655 -0.863 0.300 1.00 . A A . 31 LEU HD21 1 1
13 9093 1 1 31 LEU HD22 H -22.131 -0.627 1.967 1.00 . A A . 31 LEU HD22 1 1
13 9094 1 1 31 LEU HD23 H -21.005 -0.342 0.639 1.00 . A A . 31 LEU HD23 1 1
13 9095 1 1 31 LEU HG H -21.697 1.756 0.409 1.00 . A A . 31 LEU HG 1 1
13 9096 1 1 31 LEU N N -22.855 1.871 -2.142 1.00 . A A . 31 LEU N 1 1
13 9097 1 1 31 LEU O O -25.526 -0.297 -2.328 1.00 . A A . 31 LEU O 1 1
13 9098 1 1 32 SER C C -27.451 3.384 -3.150 1.00 . A A . 32 SER C 1 1
13 9099 1 1 32 SER CA C -27.072 1.968 -2.727 1.00 . A A . 32 SER CA 1 1
13 9100 1 1 32 SER CB C -28.086 1.439 -1.711 1.00 . A A . 32 SER CB 1 1
13 9101 1 1 32 SER H H -25.304 2.778 -1.888 1.00 . A A . 32 SER H 1 1
13 9102 1 1 32 SER HA H -27.081 1.330 -3.598 1.00 . A A . 32 SER HA 1 1
13 9103 1 1 32 SER HB2 H -29.020 1.233 -2.212 1.00 . A A . 32 SER HB2 1 1
13 9104 1 1 32 SER HB3 H -27.707 0.529 -1.269 1.00 . A A . 32 SER HB3 1 1
13 9105 1 1 32 SER HG H -28.137 1.981 0.171 1.00 . A A . 32 SER HG 1 1
13 9106 1 1 32 SER N N -25.728 1.938 -2.163 1.00 . A A . 32 SER N 1 1
13 9107 1 1 32 SER O O -26.625 4.295 -3.119 1.00 . A A . 32 SER O 1 1
13 9108 1 1 32 SER OG O -28.319 2.384 -0.682 1.00 . A A . 32 SER OG 1 1
13 9109 1 1 33 GLY C C -30.688 4.941 -4.056 1.00 . A A . 33 GLY C 1 1
13 9110 1 1 33 GLY CA C -29.177 4.867 -3.970 1.00 . A A . 33 GLY CA 1 1
13 9111 1 1 33 GLY H H -29.323 2.797 -3.549 1.00 . A A . 33 GLY H 1 1
13 9112 1 1 33 GLY HA2 H -28.829 5.608 -3.266 1.00 . A A . 33 GLY HA2 1 1
13 9113 1 1 33 GLY HA3 H -28.761 5.086 -4.943 1.00 . A A . 33 GLY HA3 1 1
13 9114 1 1 33 GLY N N -28.708 3.560 -3.545 1.00 . A A . 33 GLY N 1 1
13 9115 1 1 33 GLY O O -31.373 3.924 -3.952 1.00 . A A . 33 GLY O 1 1
13 9116 1 1 34 ARG C C -32.974 7.503 -5.289 1.00 . A A . 34 ARG C 1 1
13 9117 1 1 34 ARG CA C -32.650 6.353 -4.339 1.00 . A A . 34 ARG CA 1 1
13 9118 1 1 34 ARG CB C -33.240 6.637 -2.957 1.00 . A A . 34 ARG CB 1 1
13 9119 1 1 34 ARG CD C -33.573 5.766 -0.623 1.00 . A A . 34 ARG CD 1 1
13 9120 1 1 34 ARG CG C -32.696 5.731 -1.865 1.00 . A A . 34 ARG CG 1 1
13 9121 1 1 34 ARG CZ C -34.815 3.655 -0.842 1.00 . A A . 34 ARG CZ 1 1
13 9122 1 1 34 ARG H H -30.612 6.922 -4.318 1.00 . A A . 34 ARG H 1 1
13 9123 1 1 34 ARG HA H -33.088 5.446 -4.728 1.00 . A A . 34 ARG HA 1 1
13 9124 1 1 34 ARG HB2 H -33.021 7.660 -2.688 1.00 . A A . 34 ARG HB2 1 1
13 9125 1 1 34 ARG HB3 H -34.311 6.507 -3.002 1.00 . A A . 34 ARG HB3 1 1
13 9126 1 1 34 ARG HD2 H -33.014 5.365 0.209 1.00 . A A . 34 ARG HD2 1 1
13 9127 1 1 34 ARG HD3 H -33.840 6.791 -0.416 1.00 . A A . 34 ARG HD3 1 1
13 9128 1 1 34 ARG HE H -35.639 5.472 -0.878 1.00 . A A . 34 ARG HE 1 1
13 9129 1 1 34 ARG HG2 H -32.657 4.718 -2.236 1.00 . A A . 34 ARG HG2 1 1
13 9130 1 1 34 ARG HG3 H -31.701 6.059 -1.601 1.00 . A A . 34 ARG HG3 1 1
13 9131 1 1 34 ARG HH11 H -32.819 3.447 -0.611 1.00 . A A . 34 ARG HH11 1 1
13 9132 1 1 34 ARG HH12 H -33.707 1.967 -0.766 1.00 . A A . 34 ARG HH12 1 1
13 9133 1 1 34 ARG HH21 H -36.818 3.530 -1.083 1.00 . A A . 34 ARG HH21 1 1
13 9134 1 1 34 ARG HH22 H -35.981 2.015 -1.035 1.00 . A A . 34 ARG HH22 1 1
13 9135 1 1 34 ARG N N -31.210 6.149 -4.243 1.00 . A A . 34 ARG N 1 1
13 9136 1 1 34 ARG NE N -34.794 4.983 -0.794 1.00 . A A . 34 ARG NE 1 1
13 9137 1 1 34 ARG NH1 N -33.688 2.967 -0.731 1.00 . A A . 34 ARG NH1 1 1
13 9138 1 1 34 ARG NH2 N -35.966 3.014 -1.000 1.00 . A A . 34 ARG NH2 1 1
13 9139 1 1 34 ARG O O -32.337 8.555 -5.246 1.00 . A A . 34 ARG O 1 1
13 9140 1 1 35 CYS C C -35.347 9.302 -6.469 1.00 . A A . 35 CYS C 1 1
13 9141 1 1 35 CYS CA C -34.377 8.311 -7.106 1.00 . A A . 35 CYS CA 1 1
13 9142 1 1 35 CYS CB C -35.028 7.657 -8.327 1.00 . A A . 35 CYS CB 1 1
13 9143 1 1 35 CYS H H -34.439 6.433 -6.131 1.00 . A A . 35 CYS H 1 1
13 9144 1 1 35 CYS HA H -33.493 8.843 -7.422 1.00 . A A . 35 CYS HA 1 1
13 9145 1 1 35 CYS HB2 H -36.062 7.440 -8.102 1.00 . A A . 35 CYS HB2 1 1
13 9146 1 1 35 CYS HB3 H -34.982 8.342 -9.160 1.00 . A A . 35 CYS HB3 1 1
13 9147 1 1 35 CYS N N -33.968 7.293 -6.145 1.00 . A A . 35 CYS N 1 1
13 9148 1 1 35 CYS O O -35.849 9.075 -5.368 1.00 . A A . 35 CYS O 1 1
13 9149 1 1 35 CYS SG S -34.237 6.099 -8.846 1.00 . A A . 35 CYS SG 1 1
13 9150 1 1 36 ARG C C -37.418 11.941 -7.791 1.00 . A A . 36 ARG C 1 1
13 9151 1 1 36 ARG CA C -36.515 11.427 -6.673 1.00 . A A . 36 ARG CA 1 1
13 9152 1 1 36 ARG CB C -35.724 12.589 -6.068 1.00 . A A . 36 ARG CB 1 1
13 9153 1 1 36 ARG CD C -35.591 13.297 -3.660 1.00 . A A . 36 ARG CD 1 1
13 9154 1 1 36 ARG CG C -36.442 13.281 -4.921 1.00 . A A . 36 ARG CG 1 1
13 9155 1 1 36 ARG CZ C -36.160 11.160 -2.587 1.00 . A A . 36 ARG CZ 1 1
13 9156 1 1 36 ARG H H -35.175 10.526 -8.041 1.00 . A A . 36 ARG H 1 1
13 9157 1 1 36 ARG HA H -37.129 10.983 -5.905 1.00 . A A . 36 ARG HA 1 1
13 9158 1 1 36 ARG HB2 H -34.781 12.214 -5.699 1.00 . A A . 36 ARG HB2 1 1
13 9159 1 1 36 ARG HB3 H -35.535 13.320 -6.839 1.00 . A A . 36 ARG HB3 1 1
13 9160 1 1 36 ARG HD2 H -34.668 13.817 -3.871 1.00 . A A . 36 ARG HD2 1 1
13 9161 1 1 36 ARG HD3 H -36.130 13.821 -2.885 1.00 . A A . 36 ARG HD3 1 1
13 9162 1 1 36 ARG HE H -34.370 11.617 -3.339 1.00 . A A . 36 ARG HE 1 1
13 9163 1 1 36 ARG HG2 H -36.660 14.300 -5.207 1.00 . A A . 36 ARG HG2 1 1
13 9164 1 1 36 ARG HG3 H -37.363 12.758 -4.717 1.00 . A A . 36 ARG HG3 1 1
13 9165 1 1 36 ARG HH11 H -37.672 12.496 -2.675 1.00 . A A . 36 ARG HH11 1 1
13 9166 1 1 36 ARG HH12 H -38.060 10.985 -1.921 1.00 . A A . 36 ARG HH12 1 1
13 9167 1 1 36 ARG HH21 H -34.868 9.623 -2.349 1.00 . A A . 36 ARG HH21 1 1
13 9168 1 1 36 ARG HH22 H -36.463 9.352 -1.735 1.00 . A A . 36 ARG HH22 1 1
13 9169 1 1 36 ARG N N -35.606 10.401 -7.170 1.00 . A A . 36 ARG N 1 1
13 9170 1 1 36 ARG NE N -35.280 11.949 -3.193 1.00 . A A . 36 ARG NE 1 1
13 9171 1 1 36 ARG NH1 N -37.399 11.581 -2.377 1.00 . A A . 36 ARG NH1 1 1
13 9172 1 1 36 ARG NH2 N -35.801 9.945 -2.191 1.00 . A A . 36 ARG NH2 1 1
13 9173 1 1 36 ARG O O -37.326 11.490 -8.933 1.00 . A A . 36 ARG O 1 1
13 9174 1 1 37 ASP C C -38.538 14.580 -9.213 1.00 . A A . 37 ASP C 1 1
13 9175 1 1 37 ASP CA C -39.210 13.459 -8.427 1.00 . A A . 37 ASP CA 1 1
13 9176 1 1 37 ASP CB C -40.462 13.990 -7.727 1.00 . A A . 37 ASP CB 1 1
13 9177 1 1 37 ASP CG C -41.330 12.878 -7.171 1.00 . A A . 37 ASP CG 1 1
13 9178 1 1 37 ASP H H -38.315 13.202 -6.526 1.00 . A A . 37 ASP H 1 1
13 9179 1 1 37 ASP HA H -39.497 12.677 -9.114 1.00 . A A . 37 ASP HA 1 1
13 9180 1 1 37 ASP HB2 H -40.165 14.632 -6.910 1.00 . A A . 37 ASP HB2 1 1
13 9181 1 1 37 ASP HB3 H -41.048 14.560 -8.433 1.00 . A A . 37 ASP HB3 1 1
13 9182 1 1 37 ASP N N -38.290 12.884 -7.453 1.00 . A A . 37 ASP N 1 1
13 9183 1 1 37 ASP O O -38.958 14.913 -10.322 1.00 . A A . 37 ASP O 1 1
13 9184 1 1 37 ASP OD1 O -40.977 12.326 -6.108 1.00 . A A . 37 ASP OD1 1 1
13 9185 1 1 37 ASP OD2 O -42.361 12.559 -7.799 1.00 . A A . 37 ASP OD2 1 1
13 9186 1 1 38 ASP C C -35.609 15.700 -10.112 1.00 . A A . 38 ASP C 1 1
13 9187 1 1 38 ASP CA C -36.764 16.245 -9.277 1.00 . A A . 38 ASP CA 1 1
13 9188 1 1 38 ASP CB C -36.234 17.226 -8.230 1.00 . A A . 38 ASP CB 1 1
13 9189 1 1 38 ASP CG C -35.951 16.556 -6.900 1.00 . A A . 38 ASP CG 1 1
13 9190 1 1 38 ASP H H -37.207 14.851 -7.746 1.00 . A A . 38 ASP H 1 1
13 9191 1 1 38 ASP HA H -37.449 16.764 -9.930 1.00 . A A . 38 ASP HA 1 1
13 9192 1 1 38 ASP HB2 H -35.317 17.668 -8.592 1.00 . A A . 38 ASP HB2 1 1
13 9193 1 1 38 ASP HB3 H -36.966 18.004 -8.073 1.00 . A A . 38 ASP HB3 1 1
13 9194 1 1 38 ASP N N -37.494 15.160 -8.631 1.00 . A A . 38 ASP N 1 1
13 9195 1 1 38 ASP O O -34.606 16.382 -10.323 1.00 . A A . 38 ASP O 1 1
13 9196 1 1 38 ASP OD1 O -35.256 15.518 -6.894 1.00 . A A . 38 ASP OD1 1 1
13 9197 1 1 38 ASP OD2 O -36.423 17.070 -5.865 1.00 . A A . 38 ASP OD2 1 1
13 9198 1 1 39 PHE C C -33.426 13.685 -10.606 1.00 . A A . 39 PHE C 1 1
13 9199 1 1 39 PHE CA C -34.725 13.829 -11.394 1.00 . A A . 39 PHE CA 1 1
13 9200 1 1 39 PHE CB C -34.475 14.639 -12.668 1.00 . A A . 39 PHE CB 1 1
13 9201 1 1 39 PHE CD1 C -36.602 14.205 -13.926 1.00 . A A . 39 PHE CD1 1 1
13 9202 1 1 39 PHE CD2 C -34.540 13.548 -14.927 1.00 . A A . 39 PHE CD2 1 1
13 9203 1 1 39 PHE CE1 C -37.291 13.728 -15.025 1.00 . A A . 39 PHE CE1 1 1
13 9204 1 1 39 PHE CE2 C -35.224 13.069 -16.029 1.00 . A A . 39 PHE CE2 1 1
13 9205 1 1 39 PHE CG C -35.221 14.120 -13.864 1.00 . A A . 39 PHE CG 1 1
13 9206 1 1 39 PHE CZ C -36.601 13.160 -16.078 1.00 . A A . 39 PHE CZ 1 1
13 9207 1 1 39 PHE H H -36.579 13.973 -10.381 1.00 . A A . 39 PHE H 1 1
13 9208 1 1 39 PHE HA H -35.078 12.847 -11.666 1.00 . A A . 39 PHE HA 1 1
13 9209 1 1 39 PHE HB2 H -34.783 15.660 -12.503 1.00 . A A . 39 PHE HB2 1 1
13 9210 1 1 39 PHE HB3 H -33.420 14.617 -12.898 1.00 . A A . 39 PHE HB3 1 1
13 9211 1 1 39 PHE HD1 H -37.144 14.650 -13.104 1.00 . A A . 39 PHE HD1 1 1
13 9212 1 1 39 PHE HD2 H -33.462 13.476 -14.889 1.00 . A A . 39 PHE HD2 1 1
13 9213 1 1 39 PHE HE1 H -38.368 13.801 -15.061 1.00 . A A . 39 PHE HE1 1 1
13 9214 1 1 39 PHE HE2 H -34.681 12.626 -16.851 1.00 . A A . 39 PHE HE2 1 1
13 9215 1 1 39 PHE HZ H -37.137 12.786 -16.938 1.00 . A A . 39 PHE HZ 1 1
13 9216 1 1 39 PHE N N -35.757 14.467 -10.584 1.00 . A A . 39 PHE N 1 1
13 9217 1 1 39 PHE O O -32.365 13.435 -11.178 1.00 . A A . 39 PHE O 1 1
13 9218 1 1 40 ARG C C -32.275 12.349 -7.788 1.00 . A A . 40 ARG C 1 1
13 9219 1 1 40 ARG CA C -32.352 13.735 -8.423 1.00 . A A . 40 ARG CA 1 1
13 9220 1 1 40 ARG CB C -32.398 14.806 -7.332 1.00 . A A . 40 ARG CB 1 1
13 9221 1 1 40 ARG CD C -31.305 17.038 -7.708 1.00 . A A . 40 ARG CD 1 1
13 9222 1 1 40 ARG CG C -32.575 16.216 -7.870 1.00 . A A . 40 ARG CG 1 1
13 9223 1 1 40 ARG CZ C -30.728 19.422 -7.543 1.00 . A A . 40 ARG CZ 1 1
13 9224 1 1 40 ARG H H -34.393 14.043 -8.892 1.00 . A A . 40 ARG H 1 1
13 9225 1 1 40 ARG HA H -31.472 13.889 -9.030 1.00 . A A . 40 ARG HA 1 1
13 9226 1 1 40 ARG HB2 H -33.222 14.592 -6.668 1.00 . A A . 40 ARG HB2 1 1
13 9227 1 1 40 ARG HB3 H -31.476 14.771 -6.771 1.00 . A A . 40 ARG HB3 1 1
13 9228 1 1 40 ARG HD2 H -30.708 16.602 -6.921 1.00 . A A . 40 ARG HD2 1 1
13 9229 1 1 40 ARG HD3 H -30.754 17.010 -8.636 1.00 . A A . 40 ARG HD3 1 1
13 9230 1 1 40 ARG HE H -32.475 18.631 -6.992 1.00 . A A . 40 ARG HE 1 1
13 9231 1 1 40 ARG HG2 H -32.824 16.163 -8.919 1.00 . A A . 40 ARG HG2 1 1
13 9232 1 1 40 ARG HG3 H -33.377 16.699 -7.332 1.00 . A A . 40 ARG HG3 1 1
13 9233 1 1 40 ARG HH11 H -29.273 18.245 -8.303 1.00 . A A . 40 ARG HH11 1 1
13 9234 1 1 40 ARG HH12 H -28.879 19.928 -8.182 1.00 . A A . 40 ARG HH12 1 1
13 9235 1 1 40 ARG HH21 H -31.968 20.849 -6.827 1.00 . A A . 40 ARG HH21 1 1
13 9236 1 1 40 ARG HH22 H -30.413 21.408 -7.341 1.00 . A A . 40 ARG HH22 1 1
13 9237 1 1 40 ARG N N -33.519 13.845 -9.290 1.00 . A A . 40 ARG N 1 1
13 9238 1 1 40 ARG NE N -31.593 18.429 -7.369 1.00 . A A . 40 ARG NE 1 1
13 9239 1 1 40 ARG NH1 N -29.528 19.178 -8.050 1.00 . A A . 40 ARG NH1 1 1
13 9240 1 1 40 ARG NH2 N -31.064 20.662 -7.210 1.00 . A A . 40 ARG NH2 1 1
13 9241 1 1 40 ARG O O -33.288 11.792 -7.363 1.00 . A A . 40 ARG O 1 1
13 9242 1 1 41 CYS C C -29.720 10.506 -6.129 1.00 . A A . 41 CYS C 1 1
13 9243 1 1 41 CYS CA C -30.858 10.478 -7.146 1.00 . A A . 41 CYS CA 1 1
13 9244 1 1 41 CYS CB C -30.551 9.457 -8.243 1.00 . A A . 41 CYS CB 1 1
13 9245 1 1 41 CYS H H -30.298 12.291 -8.083 1.00 . A A . 41 CYS H 1 1
13 9246 1 1 41 CYS HA H -31.767 10.189 -6.642 1.00 . A A . 41 CYS HA 1 1
13 9247 1 1 41 CYS HB2 H -31.434 9.316 -8.850 1.00 . A A . 41 CYS HB2 1 1
13 9248 1 1 41 CYS HB3 H -29.752 9.836 -8.863 1.00 . A A . 41 CYS HB3 1 1
13 9249 1 1 41 CYS N N -31.068 11.798 -7.728 1.00 . A A . 41 CYS N 1 1
13 9250 1 1 41 CYS O O -28.570 10.778 -6.477 1.00 . A A . 41 CYS O 1 1
13 9251 1 1 41 CYS SG S -30.042 7.823 -7.618 1.00 . A A . 41 CYS SG 1 1
13 9252 1 1 42 TRP C C -28.454 8.825 -3.632 1.00 . A A . 42 TRP C 1 1
13 9253 1 1 42 TRP CA C -29.054 10.215 -3.807 1.00 . A A . 42 TRP CA 1 1
13 9254 1 1 42 TRP CB C -29.683 10.682 -2.493 1.00 . A A . 42 TRP CB 1 1
13 9255 1 1 42 TRP CD1 C -31.093 12.756 -3.019 1.00 . A A . 42 TRP CD1 1 1
13 9256 1 1 42 TRP CD2 C -29.213 13.185 -1.880 1.00 . A A . 42 TRP CD2 1 1
13 9257 1 1 42 TRP CE2 C -29.891 14.400 -2.103 1.00 . A A . 42 TRP CE2 1 1
13 9258 1 1 42 TRP CE3 C -28.003 13.208 -1.180 1.00 . A A . 42 TRP CE3 1 1
13 9259 1 1 42 TRP CG C -29.999 12.147 -2.473 1.00 . A A . 42 TRP CG 1 1
13 9260 1 1 42 TRP CH2 C -28.211 15.613 -0.970 1.00 . A A . 42 TRP CH2 1 1
13 9261 1 1 42 TRP CZ2 C -29.397 15.621 -1.652 1.00 . A A . 42 TRP CZ2 1 1
13 9262 1 1 42 TRP CZ3 C -27.515 14.420 -0.733 1.00 . A A . 42 TRP CZ3 1 1
13 9263 1 1 42 TRP H H -30.982 10.013 -4.660 1.00 . A A . 42 TRP H 1 1
13 9264 1 1 42 TRP HA H -28.268 10.902 -4.083 1.00 . A A . 42 TRP HA 1 1
13 9265 1 1 42 TRP HB2 H -30.602 10.140 -2.329 1.00 . A A . 42 TRP HB2 1 1
13 9266 1 1 42 TRP HB3 H -28.998 10.477 -1.683 1.00 . A A . 42 TRP HB3 1 1
13 9267 1 1 42 TRP HD1 H -31.880 12.237 -3.544 1.00 . A A . 42 TRP HD1 1 1
13 9268 1 1 42 TRP HE1 H -31.703 14.765 -3.094 1.00 . A A . 42 TRP HE1 1 1
13 9269 1 1 42 TRP HE3 H -27.452 12.299 -0.988 1.00 . A A . 42 TRP HE3 1 1
13 9270 1 1 42 TRP HH2 H -27.791 16.537 -0.602 1.00 . A A . 42 TRP HH2 1 1
13 9271 1 1 42 TRP HZ2 H -29.922 16.549 -1.825 1.00 . A A . 42 TRP HZ2 1 1
13 9272 1 1 42 TRP HZ3 H -26.581 14.457 -0.191 1.00 . A A . 42 TRP HZ3 1 1
13 9273 1 1 42 TRP N N -30.048 10.223 -4.874 1.00 . A A . 42 TRP N 1 1
13 9274 1 1 42 TRP NE1 N -31.034 14.111 -2.800 1.00 . A A . 42 TRP NE1 1 1
13 9275 1 1 42 TRP O O -29.177 7.838 -3.497 1.00 . A A . 42 TRP O 1 1
13 9276 1 1 43 CYS C C -25.701 7.425 -2.137 1.00 . A A . 43 CYS C 1 1
13 9277 1 1 43 CYS CA C -26.429 7.483 -3.477 1.00 . A A . 43 CYS CA 1 1
13 9278 1 1 43 CYS CB C -25.432 7.279 -4.620 1.00 . A A . 43 CYS CB 1 1
13 9279 1 1 43 CYS H H -26.604 9.575 -3.747 1.00 . A A . 43 CYS H 1 1
13 9280 1 1 43 CYS HA H -27.164 6.694 -3.508 1.00 . A A . 43 CYS HA 1 1
13 9281 1 1 43 CYS HB2 H -24.665 8.037 -4.558 1.00 . A A . 43 CYS HB2 1 1
13 9282 1 1 43 CYS HB3 H -24.977 6.305 -4.522 1.00 . A A . 43 CYS HB3 1 1
13 9283 1 1 43 CYS N N -27.127 8.753 -3.636 1.00 . A A . 43 CYS N 1 1
13 9284 1 1 43 CYS O O -25.082 8.401 -1.711 1.00 . A A . 43 CYS O 1 1
13 9285 1 1 43 CYS SG S -26.175 7.380 -6.281 1.00 . A A . 43 CYS SG 1 1
13 9286 1 1 44 THR C C -23.795 5.370 -0.339 1.00 . A A . 44 THR C 1 1
13 9287 1 1 44 THR CA C -25.130 6.089 -0.185 1.00 . A A . 44 THR CA 1 1
13 9288 1 1 44 THR CB C -26.023 5.289 0.783 1.00 . A A . 44 THR CB 1 1
13 9289 1 1 44 THR CG2 C -25.365 5.167 2.149 1.00 . A A . 44 THR CG2 1 1
13 9290 1 1 44 THR H H -26.288 5.534 -1.868 1.00 . A A . 44 THR H 1 1
13 9291 1 1 44 THR HA H -24.955 7.065 0.244 1.00 . A A . 44 THR HA 1 1
13 9292 1 1 44 THR HB H -26.166 4.297 0.379 1.00 . A A . 44 THR HB 1 1
13 9293 1 1 44 THR HG1 H -27.825 5.754 0.133 1.00 . A A . 44 THR HG1 1 1
13 9294 1 1 44 THR HG21 H -24.636 5.953 2.269 1.00 . A A . 44 THR HG21 1 1
13 9295 1 1 44 THR HG22 H -24.877 4.207 2.229 1.00 . A A . 44 THR HG22 1 1
13 9296 1 1 44 THR HG23 H -26.118 5.253 2.919 1.00 . A A . 44 THR HG23 1 1
13 9297 1 1 44 THR N N -25.780 6.275 -1.476 1.00 . A A . 44 THR N 1 1
13 9298 1 1 44 THR O O -23.712 4.327 -0.988 1.00 . A A . 44 THR O 1 1
13 9299 1 1 44 THR OG1 O -27.297 5.927 0.916 1.00 . A A . 44 THR OG1 1 1
13 9300 1 1 45 ARG C C -20.731 5.393 1.550 1.00 . A A . 45 ARG C 1 1
13 9301 1 1 45 ARG CA C -21.420 5.346 0.189 1.00 . A A . 45 ARG CA 1 1
13 9302 1 1 45 ARG CB C -20.570 6.081 -0.849 1.00 . A A . 45 ARG CB 1 1
13 9303 1 1 45 ARG CD C -19.428 8.208 -1.545 1.00 . A A . 45 ARG CD 1 1
13 9304 1 1 45 ARG CG C -20.247 7.516 -0.467 1.00 . A A . 45 ARG CG 1 1
13 9305 1 1 45 ARG CZ C -17.073 7.946 -0.890 1.00 . A A . 45 ARG CZ 1 1
13 9306 1 1 45 ARG H H -22.881 6.766 0.763 1.00 . A A . 45 ARG H 1 1
13 9307 1 1 45 ARG HA H -21.528 4.315 -0.111 1.00 . A A . 45 ARG HA 1 1
13 9308 1 1 45 ARG HB2 H -19.640 5.548 -0.979 1.00 . A A . 45 ARG HB2 1 1
13 9309 1 1 45 ARG HB3 H -21.102 6.092 -1.789 1.00 . A A . 45 ARG HB3 1 1
13 9310 1 1 45 ARG HD2 H -19.946 8.115 -2.488 1.00 . A A . 45 ARG HD2 1 1
13 9311 1 1 45 ARG HD3 H -19.332 9.253 -1.290 1.00 . A A . 45 ARG HD3 1 1
13 9312 1 1 45 ARG HE H -17.955 6.968 -2.389 1.00 . A A . 45 ARG HE 1 1
13 9313 1 1 45 ARG HG2 H -21.171 8.059 -0.329 1.00 . A A . 45 ARG HG2 1 1
13 9314 1 1 45 ARG HG3 H -19.686 7.515 0.455 1.00 . A A . 45 ARG HG3 1 1
13 9315 1 1 45 ARG HH11 H -18.122 9.266 0.221 1.00 . A A . 45 ARG HH11 1 1
13 9316 1 1 45 ARG HH12 H -16.461 9.071 0.673 1.00 . A A . 45 ARG HH12 1 1
13 9317 1 1 45 ARG HH21 H -15.766 6.703 -1.804 1.00 . A A . 45 ARG HH21 1 1
13 9318 1 1 45 ARG HH22 H -15.122 7.614 -0.480 1.00 . A A . 45 ARG HH22 1 1
13 9319 1 1 45 ARG N N -22.752 5.934 0.261 1.00 . A A . 45 ARG N 1 1
13 9320 1 1 45 ARG NE N -18.095 7.627 -1.678 1.00 . A A . 45 ARG NE 1 1
13 9321 1 1 45 ARG NH1 N -17.232 8.834 0.081 1.00 . A A . 45 ARG NH1 1 1
13 9322 1 1 45 ARG NH2 N -15.890 7.373 -1.073 1.00 . A A . 45 ARG NH2 1 1
13 9323 1 1 45 ARG O O -21.130 6.151 2.433 1.00 . A A . 45 ARG O 1 1
13 9324 1 1 46 ASN C C -18.155 5.807 3.180 1.00 . A A . 46 ASN C 1 1
13 9325 1 1 46 ASN CA C -18.952 4.523 2.965 1.00 . A A . 46 ASN CA 1 1
13 9326 1 1 46 ASN CB C -18.010 3.318 2.973 1.00 . A A . 46 ASN CB 1 1
13 9327 1 1 46 ASN CG C -18.714 2.031 2.590 1.00 . A A . 46 ASN CG 1 1
13 9328 1 1 46 ASN H H -19.424 3.994 0.971 1.00 . A A . 46 ASN H 1 1
13 9329 1 1 46 ASN HA H -19.664 4.417 3.769 1.00 . A A . 46 ASN HA 1 1
13 9330 1 1 46 ASN HB2 H -17.208 3.490 2.270 1.00 . A A . 46 ASN HB2 1 1
13 9331 1 1 46 ASN HB3 H -17.595 3.199 3.963 1.00 . A A . 46 ASN HB3 1 1
13 9332 1 1 46 ASN HD21 H -18.284 2.338 0.673 1.00 . A A . 46 ASN HD21 1 1
13 9333 1 1 46 ASN HD22 H -19.174 0.899 1.022 1.00 . A A . 46 ASN HD22 1 1
13 9334 1 1 46 ASN N N -19.695 4.576 1.712 1.00 . A A . 46 ASN N 1 1
13 9335 1 1 46 ASN ND2 N -18.725 1.725 1.298 1.00 . A A . 46 ASN ND2 1 1
13 9336 1 1 46 ASN O O -17.516 6.315 2.258 1.00 . A A . 46 ASN O 1 1
13 9337 1 1 46 ASN OD1 O -19.242 1.320 3.445 1.00 . A A . 46 ASN OD1 1 1
13 9338 1 1 47 CYS C C -17.248 7.646 6.245 1.00 . A A . 47 CYS C 1 1
13 9339 1 1 47 CYS CA C -17.480 7.549 4.740 1.00 . A A . 47 CYS CA 1 1
13 9340 1 1 47 CYS CB C -18.258 8.772 4.252 1.00 . A A . 47 CYS CB 1 1
13 9341 1 1 47 CYS H H -18.724 5.874 5.096 1.00 . A A . 47 CYS H 1 1
13 9342 1 1 47 CYS HA H -16.522 7.520 4.242 1.00 . A A . 47 CYS HA 1 1
13 9343 1 1 47 CYS HB2 H -17.584 9.614 4.182 1.00 . A A . 47 CYS HB2 1 1
13 9344 1 1 47 CYS HB3 H -18.667 8.563 3.275 1.00 . A A . 47 CYS HB3 1 1
13 9345 1 1 47 CYS N N -18.197 6.325 4.403 1.00 . A A . 47 CYS N 1 1
13 9346 1 1 47 CYS O O -16.903 6.659 6.895 1.00 . A A . 47 CYS O 1 1
13 9347 1 1 47 CYS SG S -19.637 9.257 5.339 1.00 . A A . 47 CYS SG 1 1
14 9348 1 1 1 LYS C C -21.462 5.096 7.383 1.00 . A A . 1 LYS C 1 1
14 9349 1 1 1 LYS CA C -21.371 4.973 8.901 1.00 . A A . 1 LYS CA 1 1
14 9350 1 1 1 LYS CB C -20.689 6.214 9.483 1.00 . A A . 1 LYS CB 1 1
14 9351 1 1 1 LYS CD C -22.882 7.331 9.984 1.00 . A A . 1 LYS CD 1 1
14 9352 1 1 1 LYS CE C -23.245 8.551 10.818 1.00 . A A . 1 LYS CE 1 1
14 9353 1 1 1 LYS CG C -21.513 7.482 9.343 1.00 . A A . 1 LYS CG 1 1
14 9354 1 1 1 LYS H1 H -19.685 3.837 9.491 1.00 . A A . 1 LYS H1 1 1
14 9355 1 1 1 LYS HA H -22.369 4.898 9.305 1.00 . A A . 1 LYS HA 1 1
14 9356 1 1 1 LYS HB2 H -20.500 6.047 10.533 1.00 . A A . 1 LYS HB2 1 1
14 9357 1 1 1 LYS HB3 H -19.747 6.364 8.975 1.00 . A A . 1 LYS HB3 1 1
14 9358 1 1 1 LYS HD2 H -23.623 7.208 9.208 1.00 . A A . 1 LYS HD2 1 1
14 9359 1 1 1 LYS HD3 H -22.877 6.458 10.622 1.00 . A A . 1 LYS HD3 1 1
14 9360 1 1 1 LYS HE2 H -22.818 8.437 11.803 1.00 . A A . 1 LYS HE2 1 1
14 9361 1 1 1 LYS HE3 H -22.831 9.429 10.346 1.00 . A A . 1 LYS HE3 1 1
14 9362 1 1 1 LYS HG2 H -20.990 8.296 9.824 1.00 . A A . 1 LYS HG2 1 1
14 9363 1 1 1 LYS HG3 H -21.640 7.704 8.293 1.00 . A A . 1 LYS HG3 1 1
14 9364 1 1 1 LYS HZ1 H -25.106 9.143 10.078 1.00 . A A . 1 LYS HZ1 1 1
14 9365 1 1 1 LYS HZ2 H -24.940 9.338 11.750 1.00 . A A . 1 LYS HZ2 1 1
14 9366 1 1 1 LYS HZ3 H -25.172 7.794 11.098 1.00 . A A . 1 LYS HZ3 1 1
14 9367 1 1 1 LYS N N -20.641 3.770 9.282 1.00 . A A . 1 LYS N 1 1
14 9368 1 1 1 LYS NZ N -24.719 8.718 10.945 1.00 . A A . 1 LYS NZ 1 1
14 9369 1 1 1 LYS O O -20.685 4.481 6.651 1.00 . A A . 1 LYS O 1 1
14 9370 1 1 2 THR C C -23.061 7.523 5.187 1.00 . A A . 2 THR C 1 1
14 9371 1 1 2 THR CA C -22.609 6.098 5.484 1.00 . A A . 2 THR CA 1 1
14 9372 1 1 2 THR CB C -23.645 5.113 4.912 1.00 . A A . 2 THR CB 1 1
14 9373 1 1 2 THR CG2 C -23.032 3.735 4.716 1.00 . A A . 2 THR CG2 1 1
14 9374 1 1 2 THR H H -23.004 6.357 7.547 1.00 . A A . 2 THR H 1 1
14 9375 1 1 2 THR HA H -21.664 5.920 4.992 1.00 . A A . 2 THR HA 1 1
14 9376 1 1 2 THR HB H -23.978 5.482 3.952 1.00 . A A . 2 THR HB 1 1
14 9377 1 1 2 THR HG1 H -24.525 4.519 6.574 1.00 . A A . 2 THR HG1 1 1
14 9378 1 1 2 THR HG21 H -22.389 3.746 3.848 1.00 . A A . 2 THR HG21 1 1
14 9379 1 1 2 THR HG22 H -23.817 3.008 4.574 1.00 . A A . 2 THR HG22 1 1
14 9380 1 1 2 THR HG23 H -22.452 3.472 5.589 1.00 . A A . 2 THR HG23 1 1
14 9381 1 1 2 THR N N -22.416 5.895 6.915 1.00 . A A . 2 THR N 1 1
14 9382 1 1 2 THR O O -23.721 8.160 6.009 1.00 . A A . 2 THR O 1 1
14 9383 1 1 2 THR OG1 O -24.771 5.019 5.792 1.00 . A A . 2 THR OG1 1 1
14 9384 1 1 3 CYS C C -23.872 9.347 2.301 1.00 . A A . 3 CYS C 1 1
14 9385 1 1 3 CYS CA C -23.073 9.369 3.601 1.00 . A A . 3 CYS CA 1 1
14 9386 1 1 3 CYS CB C -21.821 10.232 3.429 1.00 . A A . 3 CYS CB 1 1
14 9387 1 1 3 CYS H H -22.178 7.462 3.394 1.00 . A A . 3 CYS H 1 1
14 9388 1 1 3 CYS HA H -23.688 9.794 4.380 1.00 . A A . 3 CYS HA 1 1
14 9389 1 1 3 CYS HB2 H -21.087 9.679 2.862 1.00 . A A . 3 CYS HB2 1 1
14 9390 1 1 3 CYS HB3 H -22.084 11.130 2.888 1.00 . A A . 3 CYS HB3 1 1
14 9391 1 1 3 CYS N N -22.704 8.019 4.008 1.00 . A A . 3 CYS N 1 1
14 9392 1 1 3 CYS O O -23.832 8.370 1.554 1.00 . A A . 3 CYS O 1 1
14 9393 1 1 3 CYS SG S -21.043 10.736 4.997 1.00 . A A . 3 CYS SG 1 1
14 9394 1 1 4 GLU C C -24.974 11.735 -0.010 1.00 . A A . 4 GLU C 1 1
14 9395 1 1 4 GLU CA C -25.404 10.535 0.830 1.00 . A A . 4 GLU CA 1 1
14 9396 1 1 4 GLU CB C -26.886 10.655 1.190 1.00 . A A . 4 GLU CB 1 1
14 9397 1 1 4 GLU CD C -28.372 8.711 0.561 1.00 . A A . 4 GLU CD 1 1
14 9398 1 1 4 GLU CG C -27.816 10.059 0.146 1.00 . A A . 4 GLU CG 1 1
14 9399 1 1 4 GLU H H -24.586 11.178 2.674 1.00 . A A . 4 GLU H 1 1
14 9400 1 1 4 GLU HA H -25.255 9.635 0.253 1.00 . A A . 4 GLU HA 1 1
14 9401 1 1 4 GLU HB2 H -27.059 10.147 2.128 1.00 . A A . 4 GLU HB2 1 1
14 9402 1 1 4 GLU HB3 H -27.132 11.700 1.306 1.00 . A A . 4 GLU HB3 1 1
14 9403 1 1 4 GLU HG2 H -28.640 10.738 -0.013 1.00 . A A . 4 GLU HG2 1 1
14 9404 1 1 4 GLU HG3 H -27.269 9.938 -0.778 1.00 . A A . 4 GLU HG3 1 1
14 9405 1 1 4 GLU N N -24.595 10.431 2.039 1.00 . A A . 4 GLU N 1 1
14 9406 1 1 4 GLU O O -24.756 12.826 0.514 1.00 . A A . 4 GLU O 1 1
14 9407 1 1 4 GLU OE1 O -28.420 8.438 1.778 1.00 . A A . 4 GLU OE1 1 1
14 9408 1 1 4 GLU OE2 O -28.760 7.929 -0.332 1.00 . A A . 4 GLU OE2 1 1
14 9409 1 1 5 ASN C C -25.176 12.458 -3.566 1.00 . A A . 5 ASN C 1 1
14 9410 1 1 5 ASN CA C -24.451 12.585 -2.230 1.00 . A A . 5 ASN CA 1 1
14 9411 1 1 5 ASN CB C -22.938 12.547 -2.452 1.00 . A A . 5 ASN CB 1 1
14 9412 1 1 5 ASN CG C -22.490 11.288 -3.170 1.00 . A A . 5 ASN CG 1 1
14 9413 1 1 5 ASN H H -25.043 10.630 -1.675 1.00 . A A . 5 ASN H 1 1
14 9414 1 1 5 ASN HA H -24.716 13.529 -1.778 1.00 . A A . 5 ASN HA 1 1
14 9415 1 1 5 ASN HB2 H -22.646 13.400 -3.047 1.00 . A A . 5 ASN HB2 1 1
14 9416 1 1 5 ASN HB3 H -22.438 12.591 -1.496 1.00 . A A . 5 ASN HB3 1 1
14 9417 1 1 5 ASN HD21 H -22.241 10.355 -1.431 1.00 . A A . 5 ASN HD21 1 1
14 9418 1 1 5 ASN HD22 H -21.878 9.425 -2.841 1.00 . A A . 5 ASN HD22 1 1
14 9419 1 1 5 ASN N N -24.855 11.522 -1.316 1.00 . A A . 5 ASN N 1 1
14 9420 1 1 5 ASN ND2 N -22.171 10.252 -2.403 1.00 . A A . 5 ASN ND2 1 1
14 9421 1 1 5 ASN O O -25.583 11.366 -3.963 1.00 . A A . 5 ASN O 1 1
14 9422 1 1 5 ASN OD1 O -22.433 11.248 -4.399 1.00 . A A . 5 ASN OD1 1 1
14 9423 1 1 6 LEU C C -25.200 12.837 -6.595 1.00 . A A . 6 LEU C 1 1
14 9424 1 1 6 LEU CA C -26.008 13.599 -5.549 1.00 . A A . 6 LEU CA 1 1
14 9425 1 1 6 LEU CB C -26.232 15.040 -6.012 1.00 . A A . 6 LEU CB 1 1
14 9426 1 1 6 LEU CD1 C -27.488 17.205 -5.884 1.00 . A A . 6 LEU CD1 1 1
14 9427 1 1 6 LEU CD2 C -28.701 15.039 -5.575 1.00 . A A . 6 LEU CD2 1 1
14 9428 1 1 6 LEU CG C -27.393 15.784 -5.351 1.00 . A A . 6 LEU CG 1 1
14 9429 1 1 6 LEU H H -24.987 14.422 -3.889 1.00 . A A . 6 LEU H 1 1
14 9430 1 1 6 LEU HA H -26.966 13.115 -5.429 1.00 . A A . 6 LEU HA 1 1
14 9431 1 1 6 LEU HB2 H -25.328 15.595 -5.814 1.00 . A A . 6 LEU HB2 1 1
14 9432 1 1 6 LEU HB3 H -26.414 15.019 -7.077 1.00 . A A . 6 LEU HB3 1 1
14 9433 1 1 6 LEU HD11 H -26.706 17.371 -6.609 1.00 . A A . 6 LEU HD11 1 1
14 9434 1 1 6 LEU HD12 H -27.377 17.904 -5.068 1.00 . A A . 6 LEU HD12 1 1
14 9435 1 1 6 LEU HD13 H -28.451 17.349 -6.353 1.00 . A A . 6 LEU HD13 1 1
14 9436 1 1 6 LEU HD21 H -28.698 14.126 -4.999 1.00 . A A . 6 LEU HD21 1 1
14 9437 1 1 6 LEU HD22 H -28.804 14.802 -6.624 1.00 . A A . 6 LEU HD22 1 1
14 9438 1 1 6 LEU HD23 H -29.527 15.660 -5.263 1.00 . A A . 6 LEU HD23 1 1
14 9439 1 1 6 LEU HG H -27.217 15.839 -4.286 1.00 . A A . 6 LEU HG 1 1
14 9440 1 1 6 LEU N N -25.333 13.583 -4.256 1.00 . A A . 6 LEU N 1 1
14 9441 1 1 6 LEU O O -23.988 13.021 -6.713 1.00 . A A . 6 LEU O 1 1
14 9442 1 1 7 SER C C -24.620 12.093 -9.461 1.00 . A A . 7 SER C 1 1
14 9443 1 1 7 SER CA C -25.225 11.191 -8.389 1.00 . A A . 7 SER CA 1 1
14 9444 1 1 7 SER CB C -26.221 10.220 -9.025 1.00 . A A . 7 SER CB 1 1
14 9445 1 1 7 SER H H -26.844 11.880 -7.211 1.00 . A A . 7 SER H 1 1
14 9446 1 1 7 SER HA H -24.432 10.626 -7.922 1.00 . A A . 7 SER HA 1 1
14 9447 1 1 7 SER HB2 H -26.751 9.691 -8.247 1.00 . A A . 7 SER HB2 1 1
14 9448 1 1 7 SER HB3 H -26.926 10.775 -9.627 1.00 . A A . 7 SER HB3 1 1
14 9449 1 1 7 SER HG H -24.793 8.929 -9.387 1.00 . A A . 7 SER HG 1 1
14 9450 1 1 7 SER N N -25.879 11.982 -7.353 1.00 . A A . 7 SER N 1 1
14 9451 1 1 7 SER O O -24.700 13.318 -9.374 1.00 . A A . 7 SER O 1 1
14 9452 1 1 7 SER OG O -25.559 9.277 -9.850 1.00 . A A . 7 SER OG 1 1
14 9453 1 1 8 ASP C C -24.456 12.733 -12.537 1.00 . A A . 8 ASP C 1 1
14 9454 1 1 8 ASP CA C -23.400 12.222 -11.562 1.00 . A A . 8 ASP CA 1 1
14 9455 1 1 8 ASP CB C -22.388 11.344 -12.300 1.00 . A A . 8 ASP CB 1 1
14 9456 1 1 8 ASP CG C -22.867 9.914 -12.454 1.00 . A A . 8 ASP CG 1 1
14 9457 1 1 8 ASP H H -23.987 10.497 -10.484 1.00 . A A . 8 ASP H 1 1
14 9458 1 1 8 ASP HA H -22.883 13.068 -11.135 1.00 . A A . 8 ASP HA 1 1
14 9459 1 1 8 ASP HB2 H -22.216 11.754 -13.285 1.00 . A A . 8 ASP HB2 1 1
14 9460 1 1 8 ASP HB3 H -21.459 11.336 -11.750 1.00 . A A . 8 ASP HB3 1 1
14 9461 1 1 8 ASP N N -24.017 11.477 -10.471 1.00 . A A . 8 ASP N 1 1
14 9462 1 1 8 ASP O O -24.649 13.940 -12.682 1.00 . A A . 8 ASP O 1 1
14 9463 1 1 8 ASP OD1 O -22.745 9.139 -11.481 1.00 . A A . 8 ASP OD1 1 1
14 9464 1 1 8 ASP OD2 O -23.365 9.569 -13.546 1.00 . A A . 8 ASP OD2 1 1
14 9465 1 1 9 SER C C -27.159 11.017 -14.354 1.00 . A A . 9 SER C 1 1
14 9466 1 1 9 SER CA C -26.168 12.163 -14.170 1.00 . A A . 9 SER CA 1 1
14 9467 1 1 9 SER CB C -25.536 12.526 -15.515 1.00 . A A . 9 SER CB 1 1
14 9468 1 1 9 SER H H -24.935 10.860 -13.046 1.00 . A A . 9 SER H 1 1
14 9469 1 1 9 SER HA H -26.697 13.023 -13.787 1.00 . A A . 9 SER HA 1 1
14 9470 1 1 9 SER HB2 H -26.281 12.982 -16.149 1.00 . A A . 9 SER HB2 1 1
14 9471 1 1 9 SER HB3 H -24.726 13.223 -15.352 1.00 . A A . 9 SER HB3 1 1
14 9472 1 1 9 SER HG H -24.093 11.505 -16.359 1.00 . A A . 9 SER HG 1 1
14 9473 1 1 9 SER N N -25.135 11.806 -13.205 1.00 . A A . 9 SER N 1 1
14 9474 1 1 9 SER O O -27.390 10.555 -15.472 1.00 . A A . 9 SER O 1 1
14 9475 1 1 9 SER OG O -25.024 11.376 -16.166 1.00 . A A . 9 SER OG 1 1
14 9476 1 1 10 PHE C C -30.053 9.953 -13.816 1.00 . A A . 10 PHE C 1 1
14 9477 1 1 10 PHE CA C -28.705 9.470 -13.287 1.00 . A A . 10 PHE CA 1 1
14 9478 1 1 10 PHE CB C -28.879 8.867 -11.891 1.00 . A A . 10 PHE CB 1 1
14 9479 1 1 10 PHE CD1 C -29.916 6.590 -12.079 1.00 . A A . 10 PHE CD1 1 1
14 9480 1 1 10 PHE CD2 C -31.293 8.408 -11.384 1.00 . A A . 10 PHE CD2 1 1
14 9481 1 1 10 PHE CE1 C -30.994 5.731 -11.981 1.00 . A A . 10 PHE CE1 1 1
14 9482 1 1 10 PHE CE2 C -32.376 7.554 -11.284 1.00 . A A . 10 PHE CE2 1 1
14 9483 1 1 10 PHE CG C -30.053 7.936 -11.783 1.00 . A A . 10 PHE CG 1 1
14 9484 1 1 10 PHE CZ C -32.226 6.214 -11.581 1.00 . A A . 10 PHE CZ 1 1
14 9485 1 1 10 PHE H H -27.514 10.972 -12.387 1.00 . A A . 10 PHE H 1 1
14 9486 1 1 10 PHE HA H -28.321 8.713 -13.952 1.00 . A A . 10 PHE HA 1 1
14 9487 1 1 10 PHE HB2 H -27.991 8.311 -11.634 1.00 . A A . 10 PHE HB2 1 1
14 9488 1 1 10 PHE HB3 H -29.020 9.665 -11.177 1.00 . A A . 10 PHE HB3 1 1
14 9489 1 1 10 PHE HD1 H -28.953 6.211 -12.391 1.00 . A A . 10 PHE HD1 1 1
14 9490 1 1 10 PHE HD2 H -31.412 9.456 -11.150 1.00 . A A . 10 PHE HD2 1 1
14 9491 1 1 10 PHE HE1 H -30.874 4.684 -12.214 1.00 . A A . 10 PHE HE1 1 1
14 9492 1 1 10 PHE HE2 H -33.337 7.934 -10.971 1.00 . A A . 10 PHE HE2 1 1
14 9493 1 1 10 PHE HZ H -33.070 5.545 -11.504 1.00 . A A . 10 PHE HZ 1 1
14 9494 1 1 10 PHE N N -27.740 10.563 -13.249 1.00 . A A . 10 PHE N 1 1
14 9495 1 1 10 PHE O O -30.718 10.780 -13.192 1.00 . A A . 10 PHE O 1 1
14 9496 1 1 11 LYS C C -32.513 8.569 -15.990 1.00 . A A . 11 LYS C 1 1
14 9497 1 1 11 LYS CA C -31.716 9.806 -15.587 1.00 . A A . 11 LYS CA 1 1
14 9498 1 1 11 LYS CB C -31.470 10.688 -16.814 1.00 . A A . 11 LYS CB 1 1
14 9499 1 1 11 LYS CD C -30.314 12.534 -15.563 1.00 . A A . 11 LYS CD 1 1
14 9500 1 1 11 LYS CE C -29.671 13.857 -15.949 1.00 . A A . 11 LYS CE 1 1
14 9501 1 1 11 LYS CG C -31.454 12.174 -16.500 1.00 . A A . 11 LYS CG 1 1
14 9502 1 1 11 LYS H H -29.874 8.776 -15.422 1.00 . A A . 11 LYS H 1 1
14 9503 1 1 11 LYS HA H -32.285 10.365 -14.861 1.00 . A A . 11 LYS HA 1 1
14 9504 1 1 11 LYS HB2 H -30.517 10.422 -17.248 1.00 . A A . 11 LYS HB2 1 1
14 9505 1 1 11 LYS HB3 H -32.250 10.502 -17.538 1.00 . A A . 11 LYS HB3 1 1
14 9506 1 1 11 LYS HD2 H -30.698 12.614 -14.556 1.00 . A A . 11 LYS HD2 1 1
14 9507 1 1 11 LYS HD3 H -29.566 11.755 -15.604 1.00 . A A . 11 LYS HD3 1 1
14 9508 1 1 11 LYS HE2 H -28.599 13.754 -15.885 1.00 . A A . 11 LYS HE2 1 1
14 9509 1 1 11 LYS HE3 H -29.950 14.095 -16.965 1.00 . A A . 11 LYS HE3 1 1
14 9510 1 1 11 LYS HG2 H -31.336 12.726 -17.421 1.00 . A A . 11 LYS HG2 1 1
14 9511 1 1 11 LYS HG3 H -32.391 12.444 -16.034 1.00 . A A . 11 LYS HG3 1 1
14 9512 1 1 11 LYS HZ1 H -30.632 15.679 -15.601 1.00 . A A . 11 LYS HZ1 1 1
14 9513 1 1 11 LYS HZ2 H -29.278 15.421 -14.621 1.00 . A A . 11 LYS HZ2 1 1
14 9514 1 1 11 LYS HZ3 H -30.721 14.599 -14.302 1.00 . A A . 11 LYS HZ3 1 1
14 9515 1 1 11 LYS N N -30.448 9.431 -14.972 1.00 . A A . 11 LYS N 1 1
14 9516 1 1 11 LYS NZ N -30.106 14.967 -15.056 1.00 . A A . 11 LYS NZ 1 1
14 9517 1 1 11 LYS O O -32.070 7.439 -15.783 1.00 . A A . 11 LYS O 1 1
14 9518 1 1 12 GLY C C -35.341 7.103 -15.850 1.00 . A A . 12 GLY C 1 1
14 9519 1 1 12 GLY CA C -34.528 7.684 -16.991 1.00 . A A . 12 GLY CA 1 1
14 9520 1 1 12 GLY H H -33.991 9.712 -16.707 1.00 . A A . 12 GLY H 1 1
14 9521 1 1 12 GLY HA2 H -35.202 8.031 -17.759 1.00 . A A . 12 GLY HA2 1 1
14 9522 1 1 12 GLY HA3 H -33.899 6.907 -17.401 1.00 . A A . 12 GLY HA3 1 1
14 9523 1 1 12 GLY N N -33.690 8.790 -16.567 1.00 . A A . 12 GLY N 1 1
14 9524 1 1 12 GLY O O -35.163 7.462 -14.687 1.00 . A A . 12 GLY O 1 1
14 9525 1 1 13 PRO C C -36.349 4.578 -14.287 1.00 . A A . 13 PRO C 1 1
14 9526 1 1 13 PRO CA C -37.122 5.533 -15.191 1.00 . A A . 13 PRO CA 1 1
14 9527 1 1 13 PRO CB C -38.128 4.761 -16.048 1.00 . A A . 13 PRO CB 1 1
14 9528 1 1 13 PRO CD C -36.526 5.707 -17.549 1.00 . A A . 13 PRO CD 1 1
14 9529 1 1 13 PRO CG C -37.420 4.516 -17.336 1.00 . A A . 13 PRO CG 1 1
14 9530 1 1 13 PRO HA H -37.645 6.258 -14.584 1.00 . A A . 13 PRO HA 1 1
14 9531 1 1 13 PRO HB2 H -38.388 3.834 -15.557 1.00 . A A . 13 PRO HB2 1 1
14 9532 1 1 13 PRO HB3 H -39.016 5.359 -16.194 1.00 . A A . 13 PRO HB3 1 1
14 9533 1 1 13 PRO HD2 H -35.611 5.409 -18.039 1.00 . A A . 13 PRO HD2 1 1
14 9534 1 1 13 PRO HD3 H -37.037 6.463 -18.128 1.00 . A A . 13 PRO HD3 1 1
14 9535 1 1 13 PRO HG2 H -36.832 3.614 -17.265 1.00 . A A . 13 PRO HG2 1 1
14 9536 1 1 13 PRO HG3 H -38.136 4.437 -18.140 1.00 . A A . 13 PRO HG3 1 1
14 9537 1 1 13 PRO N N -36.259 6.183 -16.182 1.00 . A A . 13 PRO N 1 1
14 9538 1 1 13 PRO O O -35.713 3.637 -14.761 1.00 . A A . 13 PRO O 1 1
14 9539 1 1 14 CYS C C -36.215 2.549 -12.081 1.00 . A A . 14 CYS C 1 1
14 9540 1 1 14 CYS CA C -35.716 3.989 -12.012 1.00 . A A . 14 CYS CA 1 1
14 9541 1 1 14 CYS CB C -35.911 4.541 -10.599 1.00 . A A . 14 CYS CB 1 1
14 9542 1 1 14 CYS H H -36.933 5.592 -12.665 1.00 . A A . 14 CYS H 1 1
14 9543 1 1 14 CYS HA H -34.663 4.004 -12.253 1.00 . A A . 14 CYS HA 1 1
14 9544 1 1 14 CYS HB2 H -36.939 4.393 -10.302 1.00 . A A . 14 CYS HB2 1 1
14 9545 1 1 14 CYS HB3 H -35.264 4.007 -9.919 1.00 . A A . 14 CYS HB3 1 1
14 9546 1 1 14 CYS N N -36.409 4.826 -12.983 1.00 . A A . 14 CYS N 1 1
14 9547 1 1 14 CYS O O -35.509 1.617 -11.693 1.00 . A A . 14 CYS O 1 1
14 9548 1 1 14 CYS SG S -35.540 6.318 -10.437 1.00 . A A . 14 CYS SG 1 1
14 9549 1 1 15 ILE C C -37.790 0.223 -11.437 1.00 . A A . 15 ILE C 1 1
14 9550 1 1 15 ILE CA C -38.028 1.048 -12.697 1.00 . A A . 15 ILE CA 1 1
14 9551 1 1 15 ILE CB C -37.463 0.287 -13.911 1.00 . A A . 15 ILE CB 1 1
14 9552 1 1 15 ILE CD1 C -35.307 -0.593 -14.939 1.00 . A A . 15 ILE CD1 1 1
14 9553 1 1 15 ILE CG1 C -35.935 0.238 -13.842 1.00 . A A . 15 ILE CG1 1 1
14 9554 1 1 15 ILE CG2 C -37.920 0.940 -15.206 1.00 . A A . 15 ILE CG2 1 1
14 9555 1 1 15 ILE H H -37.949 3.156 -12.869 1.00 . A A . 15 ILE H 1 1
14 9556 1 1 15 ILE HA H -39.093 1.171 -12.839 1.00 . A A . 15 ILE HA 1 1
14 9557 1 1 15 ILE HB H -37.849 -0.720 -13.888 1.00 . A A . 15 ILE HB 1 1
14 9558 1 1 15 ILE HD11 H -35.218 0.001 -15.836 1.00 . A A . 15 ILE HD11 1 1
14 9559 1 1 15 ILE HD12 H -34.329 -0.924 -14.626 1.00 . A A . 15 ILE HD12 1 1
14 9560 1 1 15 ILE HD13 H -35.930 -1.454 -15.139 1.00 . A A . 15 ILE HD13 1 1
14 9561 1 1 15 ILE HG12 H -35.545 1.240 -13.923 1.00 . A A . 15 ILE HG12 1 1
14 9562 1 1 15 ILE HG13 H -35.638 -0.184 -12.893 1.00 . A A . 15 ILE HG13 1 1
14 9563 1 1 15 ILE HG21 H -38.998 0.996 -15.220 1.00 . A A . 15 ILE HG21 1 1
14 9564 1 1 15 ILE HG22 H -37.509 1.937 -15.271 1.00 . A A . 15 ILE HG22 1 1
14 9565 1 1 15 ILE HG23 H -37.578 0.354 -16.046 1.00 . A A . 15 ILE HG23 1 1
14 9566 1 1 15 ILE N N -37.435 2.374 -12.577 1.00 . A A . 15 ILE N 1 1
14 9567 1 1 15 ILE O O -36.876 0.487 -10.656 1.00 . A A . 15 ILE O 1 1
14 9568 1 1 16 PRO C C -37.298 -2.584 -10.129 1.00 . A A . 16 PRO C 1 1
14 9569 1 1 16 PRO CA C -38.531 -1.689 -10.071 1.00 . A A . 16 PRO CA 1 1
14 9570 1 1 16 PRO CB C -39.807 -2.531 -10.156 1.00 . A A . 16 PRO CB 1 1
14 9571 1 1 16 PRO CD C -39.743 -1.175 -12.124 1.00 . A A . 16 PRO CD 1 1
14 9572 1 1 16 PRO CG C -40.174 -2.517 -11.600 1.00 . A A . 16 PRO CG 1 1
14 9573 1 1 16 PRO HA H -38.527 -1.132 -9.146 1.00 . A A . 16 PRO HA 1 1
14 9574 1 1 16 PRO HB2 H -39.603 -3.534 -9.809 1.00 . A A . 16 PRO HB2 1 1
14 9575 1 1 16 PRO HB3 H -40.579 -2.083 -9.549 1.00 . A A . 16 PRO HB3 1 1
14 9576 1 1 16 PRO HD2 H -39.407 -1.259 -13.147 1.00 . A A . 16 PRO HD2 1 1
14 9577 1 1 16 PRO HD3 H -40.552 -0.463 -12.048 1.00 . A A . 16 PRO HD3 1 1
14 9578 1 1 16 PRO HG2 H -39.653 -3.307 -12.119 1.00 . A A . 16 PRO HG2 1 1
14 9579 1 1 16 PRO HG3 H -41.242 -2.635 -11.708 1.00 . A A . 16 PRO HG3 1 1
14 9580 1 1 16 PRO N N -38.631 -0.802 -11.234 1.00 . A A . 16 PRO N 1 1
14 9581 1 1 16 PRO O O -36.986 -3.291 -9.170 1.00 . A A . 16 PRO O 1 1
14 9582 1 1 17 ASP C C -34.258 -2.837 -10.569 1.00 . A A . 17 ASP C 1 1
14 9583 1 1 17 ASP CA C -35.398 -3.355 -11.441 1.00 . A A . 17 ASP CA 1 1
14 9584 1 1 17 ASP CB C -34.975 -3.354 -12.910 1.00 . A A . 17 ASP CB 1 1
14 9585 1 1 17 ASP CG C -36.105 -3.752 -13.839 1.00 . A A . 17 ASP CG 1 1
14 9586 1 1 17 ASP H H -36.898 -1.965 -11.987 1.00 . A A . 17 ASP H 1 1
14 9587 1 1 17 ASP HA H -35.630 -4.367 -11.144 1.00 . A A . 17 ASP HA 1 1
14 9588 1 1 17 ASP HB2 H -34.643 -2.362 -13.182 1.00 . A A . 17 ASP HB2 1 1
14 9589 1 1 17 ASP HB3 H -34.160 -4.050 -13.044 1.00 . A A . 17 ASP HB3 1 1
14 9590 1 1 17 ASP N N -36.599 -2.548 -11.258 1.00 . A A . 17 ASP N 1 1
14 9591 1 1 17 ASP O O -33.345 -3.583 -10.216 1.00 . A A . 17 ASP O 1 1
14 9592 1 1 17 ASP OD1 O -37.103 -3.005 -13.912 1.00 . A A . 17 ASP OD1 1 1
14 9593 1 1 17 ASP OD2 O -35.992 -4.810 -14.492 1.00 . A A . 17 ASP OD2 1 1
14 9594 1 1 18 GLY C C -33.465 0.538 -9.235 1.00 . A A . 18 GLY C 1 1
14 9595 1 1 18 GLY CA C -33.284 -0.958 -9.401 1.00 . A A . 18 GLY CA 1 1
14 9596 1 1 18 GLY H H -35.070 -1.007 -10.538 1.00 . A A . 18 GLY H 1 1
14 9597 1 1 18 GLY HA2 H -33.304 -1.423 -8.426 1.00 . A A . 18 GLY HA2 1 1
14 9598 1 1 18 GLY HA3 H -32.323 -1.144 -9.857 1.00 . A A . 18 GLY HA3 1 1
14 9599 1 1 18 GLY N N -34.318 -1.554 -10.227 1.00 . A A . 18 GLY N 1 1
14 9600 1 1 18 GLY O O -33.416 1.287 -10.210 1.00 . A A . 18 GLY O 1 1
14 9601 1 1 19 ASN C C -32.527 3.116 -7.635 1.00 . A A . 19 ASN C 1 1
14 9602 1 1 19 ASN CA C -33.867 2.390 -7.708 1.00 . A A . 19 ASN CA 1 1
14 9603 1 1 19 ASN CB C -34.627 2.565 -6.392 1.00 . A A . 19 ASN CB 1 1
14 9604 1 1 19 ASN CG C -34.197 1.562 -5.338 1.00 . A A . 19 ASN CG 1 1
14 9605 1 1 19 ASN H H -33.703 0.327 -7.261 1.00 . A A . 19 ASN H 1 1
14 9606 1 1 19 ASN HA H -34.451 2.816 -8.510 1.00 . A A . 19 ASN HA 1 1
14 9607 1 1 19 ASN HB2 H -34.447 3.559 -6.009 1.00 . A A . 19 ASN HB2 1 1
14 9608 1 1 19 ASN HB3 H -35.684 2.439 -6.573 1.00 . A A . 19 ASN HB3 1 1
14 9609 1 1 19 ASN HD21 H -32.611 2.675 -4.891 1.00 . A A . 19 ASN HD21 1 1
14 9610 1 1 19 ASN HD22 H -32.784 1.215 -3.984 1.00 . A A . 19 ASN HD22 1 1
14 9611 1 1 19 ASN N N -33.675 0.974 -7.998 1.00 . A A . 19 ASN N 1 1
14 9612 1 1 19 ASN ND2 N -33.085 1.846 -4.670 1.00 . A A . 19 ASN ND2 1 1
14 9613 1 1 19 ASN O O -32.079 3.509 -6.557 1.00 . A A . 19 ASN O 1 1
14 9614 1 1 19 ASN OD1 O -34.857 0.545 -5.128 1.00 . A A . 19 ASN OD1 1 1
14 9615 1 1 20 CYS C C -29.527 3.168 -8.131 1.00 . A A . 20 CYS C 1 1
14 9616 1 1 20 CYS CA C -30.603 3.970 -8.857 1.00 . A A . 20 CYS CA 1 1
14 9617 1 1 20 CYS CB C -30.707 5.371 -8.250 1.00 . A A . 20 CYS CB 1 1
14 9618 1 1 20 CYS H H -32.299 2.956 -9.615 1.00 . A A . 20 CYS H 1 1
14 9619 1 1 20 CYS HA H -30.328 4.058 -9.897 1.00 . A A . 20 CYS HA 1 1
14 9620 1 1 20 CYS HB2 H -31.644 5.816 -8.552 1.00 . A A . 20 CYS HB2 1 1
14 9621 1 1 20 CYS HB3 H -30.684 5.291 -7.173 1.00 . A A . 20 CYS HB3 1 1
14 9622 1 1 20 CYS N N -31.891 3.291 -8.788 1.00 . A A . 20 CYS N 1 1
14 9623 1 1 20 CYS O O -28.439 3.675 -7.858 1.00 . A A . 20 CYS O 1 1
14 9624 1 1 20 CYS SG S -29.370 6.501 -8.753 1.00 . A A . 20 CYS SG 1 1
14 9625 1 1 21 ASN C C -27.834 0.517 -8.084 1.00 . A A . 21 ASN C 1 1
14 9626 1 1 21 ASN CA C -28.899 1.042 -7.126 1.00 . A A . 21 ASN CA 1 1
14 9627 1 1 21 ASN CB C -29.641 -0.130 -6.479 1.00 . A A . 21 ASN CB 1 1
14 9628 1 1 21 ASN CG C -28.715 -1.034 -5.688 1.00 . A A . 21 ASN CG 1 1
14 9629 1 1 21 ASN H H -30.722 1.567 -8.065 1.00 . A A . 21 ASN H 1 1
14 9630 1 1 21 ASN HA H -28.417 1.622 -6.354 1.00 . A A . 21 ASN HA 1 1
14 9631 1 1 21 ASN HB2 H -30.395 0.256 -5.809 1.00 . A A . 21 ASN HB2 1 1
14 9632 1 1 21 ASN HB3 H -30.116 -0.717 -7.250 1.00 . A A . 21 ASN HB3 1 1
14 9633 1 1 21 ASN HD21 H -29.756 -2.632 -6.251 1.00 . A A . 21 ASN HD21 1 1
14 9634 1 1 21 ASN HD22 H -28.404 -2.941 -5.220 1.00 . A A . 21 ASN HD22 1 1
14 9635 1 1 21 ASN N N -29.839 1.914 -7.821 1.00 . A A . 21 ASN N 1 1
14 9636 1 1 21 ASN ND2 N -28.985 -2.334 -5.723 1.00 . A A . 21 ASN ND2 1 1
14 9637 1 1 21 ASN O O -26.661 0.877 -7.984 1.00 . A A . 21 ASN O 1 1
14 9638 1 1 21 ASN OD1 O -27.769 -0.569 -5.052 1.00 . A A . 21 ASN OD1 1 1
14 9639 1 1 22 LYS C C -26.514 0.179 -10.674 1.00 . A A . 22 LYS C 1 1
14 9640 1 1 22 LYS CA C -27.334 -0.911 -9.992 1.00 . A A . 22 LYS CA 1 1
14 9641 1 1 22 LYS CB C -28.111 -1.711 -11.040 1.00 . A A . 22 LYS CB 1 1
14 9642 1 1 22 LYS CD C -28.210 -0.533 -13.257 1.00 . A A . 22 LYS CD 1 1
14 9643 1 1 22 LYS CE C -28.652 -1.447 -14.389 1.00 . A A . 22 LYS CE 1 1
14 9644 1 1 22 LYS CG C -28.949 -0.847 -11.967 1.00 . A A . 22 LYS CG 1 1
14 9645 1 1 22 LYS H H -29.198 -0.586 -9.042 1.00 . A A . 22 LYS H 1 1
14 9646 1 1 22 LYS HA H -26.664 -1.575 -9.468 1.00 . A A . 22 LYS HA 1 1
14 9647 1 1 22 LYS HB2 H -27.409 -2.271 -11.641 1.00 . A A . 22 LYS HB2 1 1
14 9648 1 1 22 LYS HB3 H -28.769 -2.402 -10.533 1.00 . A A . 22 LYS HB3 1 1
14 9649 1 1 22 LYS HD2 H -28.410 0.490 -13.536 1.00 . A A . 22 LYS HD2 1 1
14 9650 1 1 22 LYS HD3 H -27.149 -0.663 -13.094 1.00 . A A . 22 LYS HD3 1 1
14 9651 1 1 22 LYS HE2 H -27.954 -2.266 -14.467 1.00 . A A . 22 LYS HE2 1 1
14 9652 1 1 22 LYS HE3 H -29.635 -1.832 -14.160 1.00 . A A . 22 LYS HE3 1 1
14 9653 1 1 22 LYS HG2 H -29.862 -1.372 -12.206 1.00 . A A . 22 LYS HG2 1 1
14 9654 1 1 22 LYS HG3 H -29.186 0.080 -11.463 1.00 . A A . 22 LYS HG3 1 1
14 9655 1 1 22 LYS HZ1 H -29.639 -0.293 -15.823 1.00 . A A . 22 LYS HZ1 1 1
14 9656 1 1 22 LYS HZ2 H -28.533 -1.394 -16.474 1.00 . A A . 22 LYS HZ2 1 1
14 9657 1 1 22 LYS HZ3 H -27.979 0.015 -15.720 1.00 . A A . 22 LYS HZ3 1 1
14 9658 1 1 22 LYS N N -28.250 -0.337 -9.013 1.00 . A A . 22 LYS N 1 1
14 9659 1 1 22 LYS NZ N -28.704 -0.729 -15.693 1.00 . A A . 22 LYS NZ 1 1
14 9660 1 1 22 LYS O O -25.360 -0.039 -11.044 1.00 . A A . 22 LYS O 1 1
14 9661 1 1 23 HIS C C -25.256 2.946 -10.630 1.00 . A A . 23 HIS C 1 1
14 9662 1 1 23 HIS CA C -26.439 2.478 -11.472 1.00 . A A . 23 HIS CA 1 1
14 9663 1 1 23 HIS CB C -27.417 3.634 -11.685 1.00 . A A . 23 HIS CB 1 1
14 9664 1 1 23 HIS CD2 C -26.411 5.614 -13.025 1.00 . A A . 23 HIS CD2 1 1
14 9665 1 1 23 HIS CE1 C -27.120 5.045 -15.020 1.00 . A A . 23 HIS CE1 1 1
14 9666 1 1 23 HIS CG C -27.110 4.462 -12.895 1.00 . A A . 23 HIS CG 1 1
14 9667 1 1 23 HIS H H -28.037 1.465 -10.520 1.00 . A A . 23 HIS H 1 1
14 9668 1 1 23 HIS HA H -26.074 2.145 -12.431 1.00 . A A . 23 HIS HA 1 1
14 9669 1 1 23 HIS HB2 H -28.415 3.236 -11.801 1.00 . A A . 23 HIS HB2 1 1
14 9670 1 1 23 HIS HB3 H -27.392 4.283 -10.822 1.00 . A A . 23 HIS HB3 1 1
14 9671 1 1 23 HIS HD1 H -28.077 3.347 -14.398 1.00 . A A . 23 HIS HD1 1 1
14 9672 1 1 23 HIS HD2 H -25.926 6.163 -12.230 1.00 . A A . 23 HIS HD2 1 1
14 9673 1 1 23 HIS HE1 H -27.306 5.047 -16.083 1.00 . A A . 23 HIS HE1 1 1
14 9674 1 1 23 HIS N N -27.116 1.353 -10.836 1.00 . A A . 23 HIS N 1 1
14 9675 1 1 23 HIS ND1 N -27.542 4.133 -14.162 1.00 . A A . 23 HIS ND1 1 1
14 9676 1 1 23 HIS NE2 N -26.431 5.955 -14.355 1.00 . A A . 23 HIS NE2 1 1
14 9677 1 1 23 HIS O O -24.103 2.842 -11.050 1.00 . A A . 23 HIS O 1 1
14 9678 1 1 24 CYS C C -23.567 2.819 -8.140 1.00 . A A . 24 CYS C 1 1
14 9679 1 1 24 CYS CA C -24.510 3.949 -8.542 1.00 . A A . 24 CYS CA 1 1
14 9680 1 1 24 CYS CB C -25.138 4.572 -7.294 1.00 . A A . 24 CYS CB 1 1
14 9681 1 1 24 CYS H H -26.488 3.520 -9.163 1.00 . A A . 24 CYS H 1 1
14 9682 1 1 24 CYS HA H -23.944 4.705 -9.065 1.00 . A A . 24 CYS HA 1 1
14 9683 1 1 24 CYS HB2 H -25.886 3.898 -6.902 1.00 . A A . 24 CYS HB2 1 1
14 9684 1 1 24 CYS HB3 H -24.370 4.721 -6.549 1.00 . A A . 24 CYS HB3 1 1
14 9685 1 1 24 CYS N N -25.549 3.463 -9.442 1.00 . A A . 24 CYS N 1 1
14 9686 1 1 24 CYS O O -22.457 3.061 -7.664 1.00 . A A . 24 CYS O 1 1
14 9687 1 1 24 CYS SG S -25.943 6.179 -7.590 1.00 . A A . 24 CYS SG 1 1
14 9688 1 1 25 LYS C C -22.342 -0.009 -9.173 1.00 . A A . 25 LYS C 1 1
14 9689 1 1 25 LYS CA C -23.213 0.415 -7.994 1.00 . A A . 25 LYS CA 1 1
14 9690 1 1 25 LYS CB C -24.117 -0.745 -7.571 1.00 . A A . 25 LYS CB 1 1
14 9691 1 1 25 LYS CD C -25.187 -1.926 -5.630 1.00 . A A . 25 LYS CD 1 1
14 9692 1 1 25 LYS CE C -24.043 -2.837 -5.211 1.00 . A A . 25 LYS CE 1 1
14 9693 1 1 25 LYS CG C -24.676 -0.600 -6.166 1.00 . A A . 25 LYS CG 1 1
14 9694 1 1 25 LYS H H -24.909 1.455 -8.717 1.00 . A A . 25 LYS H 1 1
14 9695 1 1 25 LYS HA H -22.573 0.681 -7.167 1.00 . A A . 25 LYS HA 1 1
14 9696 1 1 25 LYS HB2 H -24.946 -0.810 -8.261 1.00 . A A . 25 LYS HB2 1 1
14 9697 1 1 25 LYS HB3 H -23.549 -1.663 -7.617 1.00 . A A . 25 LYS HB3 1 1
14 9698 1 1 25 LYS HD2 H -25.816 -1.740 -4.772 1.00 . A A . 25 LYS HD2 1 1
14 9699 1 1 25 LYS HD3 H -25.763 -2.418 -6.401 1.00 . A A . 25 LYS HD3 1 1
14 9700 1 1 25 LYS HE2 H -23.239 -2.734 -5.924 1.00 . A A . 25 LYS HE2 1 1
14 9701 1 1 25 LYS HE3 H -23.698 -2.533 -4.233 1.00 . A A . 25 LYS HE3 1 1
14 9702 1 1 25 LYS HG2 H -23.895 -0.237 -5.514 1.00 . A A . 25 LYS HG2 1 1
14 9703 1 1 25 LYS HG3 H -25.491 0.109 -6.185 1.00 . A A . 25 LYS HG3 1 1
14 9704 1 1 25 LYS HZ1 H -23.644 -4.868 -4.933 1.00 . A A . 25 LYS HZ1 1 1
14 9705 1 1 25 LYS HZ2 H -24.855 -4.557 -6.072 1.00 . A A . 25 LYS HZ2 1 1
14 9706 1 1 25 LYS HZ3 H -25.186 -4.396 -4.421 1.00 . A A . 25 LYS HZ3 1 1
14 9707 1 1 25 LYS N N -24.016 1.584 -8.334 1.00 . A A . 25 LYS N 1 1
14 9708 1 1 25 LYS NZ N -24.462 -4.264 -5.155 1.00 . A A . 25 LYS NZ 1 1
14 9709 1 1 25 LYS O O -21.307 -0.649 -8.992 1.00 . A A . 25 LYS O 1 1
14 9710 1 1 26 GLU C C -21.125 1.166 -12.017 1.00 . A A . 26 GLU C 1 1
14 9711 1 1 26 GLU CA C -22.026 0.012 -11.586 1.00 . A A . 26 GLU CA 1 1
14 9712 1 1 26 GLU CB C -22.990 -0.348 -12.719 1.00 . A A . 26 GLU CB 1 1
14 9713 1 1 26 GLU CD C -24.451 -2.111 -13.784 1.00 . A A . 26 GLU CD 1 1
14 9714 1 1 26 GLU CG C -23.550 -1.756 -12.617 1.00 . A A . 26 GLU CG 1 1
14 9715 1 1 26 GLU H H -23.602 0.864 -10.458 1.00 . A A . 26 GLU H 1 1
14 9716 1 1 26 GLU HA H -21.410 -0.846 -11.364 1.00 . A A . 26 GLU HA 1 1
14 9717 1 1 26 GLU HB2 H -23.816 0.348 -12.708 1.00 . A A . 26 GLU HB2 1 1
14 9718 1 1 26 GLU HB3 H -22.468 -0.258 -13.660 1.00 . A A . 26 GLU HB3 1 1
14 9719 1 1 26 GLU HG2 H -22.729 -2.456 -12.591 1.00 . A A . 26 GLU HG2 1 1
14 9720 1 1 26 GLU HG3 H -24.120 -1.838 -11.703 1.00 . A A . 26 GLU HG3 1 1
14 9721 1 1 26 GLU N N -22.769 0.355 -10.379 1.00 . A A . 26 GLU N 1 1
14 9722 1 1 26 GLU O O -20.183 0.979 -12.787 1.00 . A A . 26 GLU O 1 1
14 9723 1 1 26 GLU OE1 O -24.673 -1.240 -14.650 1.00 . A A . 26 GLU OE1 1 1
14 9724 1 1 26 GLU OE2 O -24.935 -3.262 -13.831 1.00 . A A . 26 GLU OE2 1 1
14 9725 1 1 27 LYS C C -19.692 3.907 -10.706 1.00 . A A . 27 LYS C 1 1
14 9726 1 1 27 LYS CA C -20.640 3.545 -11.845 1.00 . A A . 27 LYS CA 1 1
14 9727 1 1 27 LYS CB C -21.567 4.725 -12.145 1.00 . A A . 27 LYS CB 1 1
14 9728 1 1 27 LYS CD C -22.915 5.708 -14.024 1.00 . A A . 27 LYS CD 1 1
14 9729 1 1 27 LYS CE C -22.692 5.527 -15.517 1.00 . A A . 27 LYS CE 1 1
14 9730 1 1 27 LYS CG C -22.569 4.445 -13.252 1.00 . A A . 27 LYS CG 1 1
14 9731 1 1 27 LYS H H -22.185 2.445 -10.905 1.00 . A A . 27 LYS H 1 1
14 9732 1 1 27 LYS HA H -20.057 3.323 -12.726 1.00 . A A . 27 LYS HA 1 1
14 9733 1 1 27 LYS HB2 H -22.114 4.975 -11.248 1.00 . A A . 27 LYS HB2 1 1
14 9734 1 1 27 LYS HB3 H -20.966 5.574 -12.438 1.00 . A A . 27 LYS HB3 1 1
14 9735 1 1 27 LYS HD2 H -23.953 5.951 -13.853 1.00 . A A . 27 LYS HD2 1 1
14 9736 1 1 27 LYS HD3 H -22.291 6.517 -13.671 1.00 . A A . 27 LYS HD3 1 1
14 9737 1 1 27 LYS HE2 H -22.506 6.494 -15.960 1.00 . A A . 27 LYS HE2 1 1
14 9738 1 1 27 LYS HE3 H -21.830 4.893 -15.665 1.00 . A A . 27 LYS HE3 1 1
14 9739 1 1 27 LYS HG2 H -22.145 3.724 -13.935 1.00 . A A . 27 LYS HG2 1 1
14 9740 1 1 27 LYS HG3 H -23.472 4.042 -12.815 1.00 . A A . 27 LYS HG3 1 1
14 9741 1 1 27 LYS HZ1 H -24.217 4.105 -15.620 1.00 . A A . 27 LYS HZ1 1 1
14 9742 1 1 27 LYS HZ2 H -23.607 4.564 -17.129 1.00 . A A . 27 LYS HZ2 1 1
14 9743 1 1 27 LYS HZ3 H -24.635 5.606 -16.280 1.00 . A A . 27 LYS HZ3 1 1
14 9744 1 1 27 LYS N N -21.422 2.359 -11.514 1.00 . A A . 27 LYS N 1 1
14 9745 1 1 27 LYS NZ N -23.870 4.907 -16.183 1.00 . A A . 27 LYS NZ 1 1
14 9746 1 1 27 LYS O O -18.482 3.705 -10.807 1.00 . A A . 27 LYS O 1 1
14 9747 1 1 28 GLU C C -19.187 3.629 -7.562 1.00 . A A . 28 GLU C 1 1
14 9748 1 1 28 GLU CA C -19.453 4.828 -8.466 1.00 . A A . 28 GLU CA 1 1
14 9749 1 1 28 GLU CB C -20.164 5.929 -7.676 1.00 . A A . 28 GLU CB 1 1
14 9750 1 1 28 GLU CD C -21.124 8.225 -8.106 1.00 . A A . 28 GLU CD 1 1
14 9751 1 1 28 GLU CG C -19.908 7.327 -8.214 1.00 . A A . 28 GLU CG 1 1
14 9752 1 1 28 GLU H H -21.221 4.576 -9.604 1.00 . A A . 28 GLU H 1 1
14 9753 1 1 28 GLU HA H -18.510 5.209 -8.826 1.00 . A A . 28 GLU HA 1 1
14 9754 1 1 28 GLU HB2 H -21.228 5.745 -7.702 1.00 . A A . 28 GLU HB2 1 1
14 9755 1 1 28 GLU HB3 H -19.827 5.894 -6.651 1.00 . A A . 28 GLU HB3 1 1
14 9756 1 1 28 GLU HG2 H -19.100 7.772 -7.653 1.00 . A A . 28 GLU HG2 1 1
14 9757 1 1 28 GLU HG3 H -19.624 7.252 -9.253 1.00 . A A . 28 GLU HG3 1 1
14 9758 1 1 28 GLU N N -20.251 4.440 -9.624 1.00 . A A . 28 GLU N 1 1
14 9759 1 1 28 GLU O O -18.409 3.714 -6.611 1.00 . A A . 28 GLU O 1 1
14 9760 1 1 28 GLU OE1 O -21.312 8.844 -7.037 1.00 . A A . 28 GLU OE1 1 1
14 9761 1 1 28 GLU OE2 O -21.889 8.310 -9.090 1.00 . A A . 28 GLU OE2 1 1
14 9762 1 1 29 HIS C C -19.919 1.563 -5.598 1.00 . A A . 29 HIS C 1 1
14 9763 1 1 29 HIS CA C -19.674 1.292 -7.079 1.00 . A A . 29 HIS CA 1 1
14 9764 1 1 29 HIS CB C -18.271 0.719 -7.279 1.00 . A A . 29 HIS CB 1 1
14 9765 1 1 29 HIS CD2 C -18.201 -0.183 -9.710 1.00 . A A . 29 HIS CD2 1 1
14 9766 1 1 29 HIS CE1 C -16.768 1.252 -10.543 1.00 . A A . 29 HIS CE1 1 1
14 9767 1 1 29 HIS CG C -17.846 0.662 -8.714 1.00 . A A . 29 HIS CG 1 1
14 9768 1 1 29 HIS H H -20.446 2.504 -8.633 1.00 . A A . 29 HIS H 1 1
14 9769 1 1 29 HIS HA H -20.400 0.573 -7.425 1.00 . A A . 29 HIS HA 1 1
14 9770 1 1 29 HIS HB2 H -17.559 1.332 -6.746 1.00 . A A . 29 HIS HB2 1 1
14 9771 1 1 29 HIS HB3 H -18.240 -0.286 -6.883 1.00 . A A . 29 HIS HB3 1 1
14 9772 1 1 29 HIS HD1 H -16.505 2.285 -8.797 1.00 . A A . 29 HIS HD1 1 1
14 9773 1 1 29 HIS HD2 H -18.894 -1.009 -9.634 1.00 . A A . 29 HIS HD2 1 1
14 9774 1 1 29 HIS HE1 H -16.119 1.776 -11.229 1.00 . A A . 29 HIS HE1 1 1
14 9775 1 1 29 HIS N N -19.839 2.510 -7.864 1.00 . A A . 29 HIS N 1 1
14 9776 1 1 29 HIS ND1 N -16.946 1.548 -9.268 1.00 . A A . 29 HIS ND1 1 1
14 9777 1 1 29 HIS NE2 N -17.518 0.205 -10.836 1.00 . A A . 29 HIS NE2 1 1
14 9778 1 1 29 HIS O O -19.148 1.130 -4.740 1.00 . A A . 29 HIS O 1 1
14 9779 1 1 30 LEU C C -22.229 1.533 -3.313 1.00 . A A . 30 LEU C 1 1
14 9780 1 1 30 LEU CA C -21.343 2.613 -3.925 1.00 . A A . 30 LEU CA 1 1
14 9781 1 1 30 LEU CB C -22.054 3.966 -3.867 1.00 . A A . 30 LEU CB 1 1
14 9782 1 1 30 LEU CD1 C -22.018 6.455 -4.156 1.00 . A A . 30 LEU CD1 1 1
14 9783 1 1 30 LEU CD2 C -19.873 5.201 -3.870 1.00 . A A . 30 LEU CD2 1 1
14 9784 1 1 30 LEU CG C -21.283 5.155 -4.441 1.00 . A A . 30 LEU CG 1 1
14 9785 1 1 30 LEU H H -21.572 2.600 -6.029 1.00 . A A . 30 LEU H 1 1
14 9786 1 1 30 LEU HA H -20.426 2.673 -3.358 1.00 . A A . 30 LEU HA 1 1
14 9787 1 1 30 LEU HB2 H -22.979 3.876 -4.416 1.00 . A A . 30 LEU HB2 1 1
14 9788 1 1 30 LEU HB3 H -22.272 4.180 -2.830 1.00 . A A . 30 LEU HB3 1 1
14 9789 1 1 30 LEU HD11 H -22.902 6.249 -3.572 1.00 . A A . 30 LEU HD11 1 1
14 9790 1 1 30 LEU HD12 H -22.303 6.919 -5.089 1.00 . A A . 30 LEU HD12 1 1
14 9791 1 1 30 LEU HD13 H -21.370 7.122 -3.607 1.00 . A A . 30 LEU HD13 1 1
14 9792 1 1 30 LEU HD21 H -19.565 6.230 -3.757 1.00 . A A . 30 LEU HD21 1 1
14 9793 1 1 30 LEU HD22 H -19.196 4.694 -4.542 1.00 . A A . 30 LEU HD22 1 1
14 9794 1 1 30 LEU HD23 H -19.858 4.713 -2.907 1.00 . A A . 30 LEU HD23 1 1
14 9795 1 1 30 LEU HG H -21.207 5.043 -5.514 1.00 . A A . 30 LEU HG 1 1
14 9796 1 1 30 LEU N N -20.996 2.283 -5.303 1.00 . A A . 30 LEU N 1 1
14 9797 1 1 30 LEU O O -22.430 0.471 -3.904 1.00 . A A . 30 LEU O 1 1
14 9798 1 1 31 LEU C C -24.983 0.764 -2.126 1.00 . A A . 31 LEU C 1 1
14 9799 1 1 31 LEU CA C -23.627 0.864 -1.436 1.00 . A A . 31 LEU CA 1 1
14 9800 1 1 31 LEU CB C -23.813 1.285 0.023 1.00 . A A . 31 LEU CB 1 1
14 9801 1 1 31 LEU CD1 C -22.899 1.624 2.332 1.00 . A A . 31 LEU CD1 1 1
14 9802 1 1 31 LEU CD2 C -22.185 -0.360 0.986 1.00 . A A . 31 LEU CD2 1 1
14 9803 1 1 31 LEU CG C -22.599 1.104 0.935 1.00 . A A . 31 LEU CG 1 1
14 9804 1 1 31 LEU H H -22.563 2.673 -1.706 1.00 . A A . 31 LEU H 1 1
14 9805 1 1 31 LEU HA H -23.150 -0.104 -1.464 1.00 . A A . 31 LEU HA 1 1
14 9806 1 1 31 LEU HB2 H -24.081 2.330 0.034 1.00 . A A . 31 LEU HB2 1 1
14 9807 1 1 31 LEU HB3 H -24.626 0.703 0.433 1.00 . A A . 31 LEU HB3 1 1
14 9808 1 1 31 LEU HD11 H -23.147 0.796 2.979 1.00 . A A . 31 LEU HD11 1 1
14 9809 1 1 31 LEU HD12 H -23.731 2.311 2.290 1.00 . A A . 31 LEU HD12 1 1
14 9810 1 1 31 LEU HD13 H -22.029 2.136 2.719 1.00 . A A . 31 LEU HD13 1 1
14 9811 1 1 31 LEU HD21 H -21.398 -0.485 1.715 1.00 . A A . 31 LEU HD21 1 1
14 9812 1 1 31 LEU HD22 H -21.827 -0.666 0.014 1.00 . A A . 31 LEU HD22 1 1
14 9813 1 1 31 LEU HD23 H -23.034 -0.965 1.265 1.00 . A A . 31 LEU HD23 1 1
14 9814 1 1 31 LEU HG H -21.770 1.673 0.538 1.00 . A A . 31 LEU HG 1 1
14 9815 1 1 31 LEU N N -22.759 1.811 -2.127 1.00 . A A . 31 LEU N 1 1
14 9816 1 1 31 LEU O O -25.433 -0.326 -2.478 1.00 . A A . 31 LEU O 1 1
14 9817 1 1 32 SER C C -27.282 3.373 -3.398 1.00 . A A . 32 SER C 1 1
14 9818 1 1 32 SER CA C -26.936 1.952 -2.965 1.00 . A A . 32 SER CA 1 1
14 9819 1 1 32 SER CB C -28.014 1.418 -2.019 1.00 . A A . 32 SER CB 1 1
14 9820 1 1 32 SER H H -25.219 2.747 -2.015 1.00 . A A . 32 SER H 1 1
14 9821 1 1 32 SER HA H -26.892 1.321 -3.840 1.00 . A A . 32 SER HA 1 1
14 9822 1 1 32 SER HB2 H -28.936 1.289 -2.565 1.00 . A A . 32 SER HB2 1 1
14 9823 1 1 32 SER HB3 H -27.697 0.466 -1.618 1.00 . A A . 32 SER HB3 1 1
14 9824 1 1 32 SER HG H -28.317 1.819 -0.126 1.00 . A A . 32 SER HG 1 1
14 9825 1 1 32 SER N N -25.629 1.910 -2.318 1.00 . A A . 32 SER N 1 1
14 9826 1 1 32 SER O O -26.432 4.262 -3.387 1.00 . A A . 32 SER O 1 1
14 9827 1 1 32 SER OG O -28.240 2.314 -0.946 1.00 . A A . 32 SER OG 1 1
14 9828 1 1 33 GLY C C -30.487 5.027 -4.222 1.00 . A A . 33 GLY C 1 1
14 9829 1 1 33 GLY CA C -28.977 4.893 -4.212 1.00 . A A . 33 GLY CA 1 1
14 9830 1 1 33 GLY H H -29.174 2.832 -3.769 1.00 . A A . 33 GLY H 1 1
14 9831 1 1 33 GLY HA2 H -28.565 5.635 -3.546 1.00 . A A . 33 GLY HA2 1 1
14 9832 1 1 33 GLY HA3 H -28.605 5.074 -5.210 1.00 . A A . 33 GLY HA3 1 1
14 9833 1 1 33 GLY N N -28.539 3.579 -3.780 1.00 . A A . 33 GLY N 1 1
14 9834 1 1 33 GLY O O -31.205 4.045 -4.029 1.00 . A A . 33 GLY O 1 1
14 9835 1 1 34 ARG C C -32.741 7.581 -5.502 1.00 . A A . 34 ARG C 1 1
14 9836 1 1 34 ARG CA C -32.405 6.503 -4.476 1.00 . A A . 34 ARG CA 1 1
14 9837 1 1 34 ARG CB C -32.897 6.930 -3.092 1.00 . A A . 34 ARG CB 1 1
14 9838 1 1 34 ARG CD C -33.209 6.179 -0.714 1.00 . A A . 34 ARG CD 1 1
14 9839 1 1 34 ARG CG C -32.342 6.082 -1.959 1.00 . A A . 34 ARG CG 1 1
14 9840 1 1 34 ARG CZ C -35.023 4.926 0.374 1.00 . A A . 34 ARG CZ 1 1
14 9841 1 1 34 ARG H H -30.348 6.987 -4.592 1.00 . A A . 34 ARG H 1 1
14 9842 1 1 34 ARG HA H -32.901 5.587 -4.758 1.00 . A A . 34 ARG HA 1 1
14 9843 1 1 34 ARG HB2 H -32.607 7.956 -2.919 1.00 . A A . 34 ARG HB2 1 1
14 9844 1 1 34 ARG HB3 H -33.974 6.861 -3.069 1.00 . A A . 34 ARG HB3 1 1
14 9845 1 1 34 ARG HD2 H -32.573 6.115 0.157 1.00 . A A . 34 ARG HD2 1 1
14 9846 1 1 34 ARG HD3 H -33.718 7.131 -0.719 1.00 . A A . 34 ARG HD3 1 1
14 9847 1 1 34 ARG HE H -34.259 4.500 -1.418 1.00 . A A . 34 ARG HE 1 1
14 9848 1 1 34 ARG HG2 H -32.304 5.051 -2.279 1.00 . A A . 34 ARG HG2 1 1
14 9849 1 1 34 ARG HG3 H -31.346 6.424 -1.721 1.00 . A A . 34 ARG HG3 1 1
14 9850 1 1 34 ARG HH11 H -34.310 6.487 1.440 1.00 . A A . 34 ARG HH11 1 1
14 9851 1 1 34 ARG HH12 H -35.590 5.596 2.195 1.00 . A A . 34 ARG HH12 1 1
14 9852 1 1 34 ARG HH21 H -35.944 3.318 -0.434 1.00 . A A . 34 ARG HH21 1 1
14 9853 1 1 34 ARG HH22 H -36.518 3.793 1.128 1.00 . A A . 34 ARG HH22 1 1
14 9854 1 1 34 ARG N N -30.970 6.244 -4.445 1.00 . A A . 34 ARG N 1 1
14 9855 1 1 34 ARG NE N -34.202 5.110 -0.654 1.00 . A A . 34 ARG NE 1 1
14 9856 1 1 34 ARG NH1 N -34.970 5.736 1.422 1.00 . A A . 34 ARG NH1 1 1
14 9857 1 1 34 ARG NH2 N -35.901 3.931 0.354 1.00 . A A . 34 ARG NH2 1 1
14 9858 1 1 34 ARG O O -31.871 8.344 -5.925 1.00 . A A . 34 ARG O 1 1
14 9859 1 1 35 CYS C C -35.364 9.663 -6.221 1.00 . A A . 35 CYS C 1 1
14 9860 1 1 35 CYS CA C -34.460 8.623 -6.875 1.00 . A A . 35 CYS CA 1 1
14 9861 1 1 35 CYS CB C -35.204 7.931 -8.019 1.00 . A A . 35 CYS CB 1 1
14 9862 1 1 35 CYS H H -34.656 7.004 -5.525 1.00 . A A . 35 CYS H 1 1
14 9863 1 1 35 CYS HA H -33.588 9.120 -7.273 1.00 . A A . 35 CYS HA 1 1
14 9864 1 1 35 CYS HB2 H -36.171 7.607 -7.665 1.00 . A A . 35 CYS HB2 1 1
14 9865 1 1 35 CYS HB3 H -35.339 8.634 -8.828 1.00 . A A . 35 CYS HB3 1 1
14 9866 1 1 35 CYS N N -34.008 7.639 -5.898 1.00 . A A . 35 CYS N 1 1
14 9867 1 1 35 CYS O O -36.236 9.327 -5.419 1.00 . A A . 35 CYS O 1 1
14 9868 1 1 35 CYS SG S -34.344 6.472 -8.691 1.00 . A A . 35 CYS SG 1 1
14 9869 1 1 36 ARG C C -36.926 12.557 -7.054 1.00 . A A . 36 ARG C 1 1
14 9870 1 1 36 ARG CA C -35.946 12.017 -6.017 1.00 . A A . 36 ARG CA 1 1
14 9871 1 1 36 ARG CB C -35.034 13.144 -5.526 1.00 . A A . 36 ARG CB 1 1
14 9872 1 1 36 ARG CD C -34.109 13.212 -3.190 1.00 . A A . 36 ARG CD 1 1
14 9873 1 1 36 ARG CG C -33.926 12.671 -4.599 1.00 . A A . 36 ARG CG 1 1
14 9874 1 1 36 ARG CZ C -35.864 13.296 -1.470 1.00 . A A . 36 ARG CZ 1 1
14 9875 1 1 36 ARG H H -34.441 11.133 -7.214 1.00 . A A . 36 ARG H 1 1
14 9876 1 1 36 ARG HA H -36.505 11.628 -5.179 1.00 . A A . 36 ARG HA 1 1
14 9877 1 1 36 ARG HB2 H -34.579 13.621 -6.381 1.00 . A A . 36 ARG HB2 1 1
14 9878 1 1 36 ARG HB3 H -35.633 13.869 -4.995 1.00 . A A . 36 ARG HB3 1 1
14 9879 1 1 36 ARG HD2 H -33.310 12.838 -2.568 1.00 . A A . 36 ARG HD2 1 1
14 9880 1 1 36 ARG HD3 H -34.063 14.290 -3.225 1.00 . A A . 36 ARG HD3 1 1
14 9881 1 1 36 ARG HE H -35.918 12.145 -3.098 1.00 . A A . 36 ARG HE 1 1
14 9882 1 1 36 ARG HG2 H -33.937 11.591 -4.562 1.00 . A A . 36 ARG HG2 1 1
14 9883 1 1 36 ARG HG3 H -32.977 13.010 -4.986 1.00 . A A . 36 ARG HG3 1 1
14 9884 1 1 36 ARG HH11 H -34.286 14.513 -1.136 1.00 . A A . 36 ARG HH11 1 1
14 9885 1 1 36 ARG HH12 H -35.530 14.563 0.069 1.00 . A A . 36 ARG HH12 1 1
14 9886 1 1 36 ARG HH21 H -37.562 12.201 -1.518 1.00 . A A . 36 ARG HH21 1 1
14 9887 1 1 36 ARG HH22 H -37.392 13.247 -0.149 1.00 . A A . 36 ARG HH22 1 1
14 9888 1 1 36 ARG N N -35.151 10.928 -6.570 1.00 . A A . 36 ARG N 1 1
14 9889 1 1 36 ARG NE N -35.388 12.810 -2.611 1.00 . A A . 36 ARG NE 1 1
14 9890 1 1 36 ARG NH1 N -35.169 14.197 -0.789 1.00 . A A . 36 ARG NH1 1 1
14 9891 1 1 36 ARG NH2 N -37.036 12.881 -1.007 1.00 . A A . 36 ARG NH2 1 1
14 9892 1 1 36 ARG O O -36.815 12.255 -8.243 1.00 . A A . 36 ARG O 1 1
14 9893 1 1 37 ASP C C -38.306 15.128 -8.246 1.00 . A A . 37 ASP C 1 1
14 9894 1 1 37 ASP CA C -38.883 13.938 -7.485 1.00 . A A . 37 ASP CA 1 1
14 9895 1 1 37 ASP CB C -40.113 14.374 -6.688 1.00 . A A . 37 ASP CB 1 1
14 9896 1 1 37 ASP CG C -41.287 14.726 -7.581 1.00 . A A . 37 ASP CG 1 1
14 9897 1 1 37 ASP H H -37.919 13.559 -5.639 1.00 . A A . 37 ASP H 1 1
14 9898 1 1 37 ASP HA H -39.176 13.180 -8.196 1.00 . A A . 37 ASP HA 1 1
14 9899 1 1 37 ASP HB2 H -40.413 13.569 -6.032 1.00 . A A . 37 ASP HB2 1 1
14 9900 1 1 37 ASP HB3 H -39.861 15.241 -6.095 1.00 . A A . 37 ASP HB3 1 1
14 9901 1 1 37 ASP N N -37.884 13.355 -6.597 1.00 . A A . 37 ASP N 1 1
14 9902 1 1 37 ASP O O -38.899 15.605 -9.214 1.00 . A A . 37 ASP O 1 1
14 9903 1 1 37 ASP OD1 O -41.829 13.812 -8.237 1.00 . A A . 37 ASP OD1 1 1
14 9904 1 1 37 ASP OD2 O -41.663 15.916 -7.623 1.00 . A A . 37 ASP OD2 1 1
14 9905 1 1 38 ASP C C -35.519 16.266 -9.517 1.00 . A A . 38 ASP C 1 1
14 9906 1 1 38 ASP CA C -36.491 16.737 -8.440 1.00 . A A . 38 ASP CA 1 1
14 9907 1 1 38 ASP CB C -35.749 17.576 -7.398 1.00 . A A . 38 ASP CB 1 1
14 9908 1 1 38 ASP CG C -35.183 16.734 -6.272 1.00 . A A . 38 ASP CG 1 1
14 9909 1 1 38 ASP H H -36.724 15.179 -7.025 1.00 . A A . 38 ASP H 1 1
14 9910 1 1 38 ASP HA H -37.254 17.345 -8.902 1.00 . A A . 38 ASP HA 1 1
14 9911 1 1 38 ASP HB2 H -34.933 18.096 -7.879 1.00 . A A . 38 ASP HB2 1 1
14 9912 1 1 38 ASP HB3 H -36.432 18.299 -6.976 1.00 . A A . 38 ASP HB3 1 1
14 9913 1 1 38 ASP N N -37.148 15.602 -7.801 1.00 . A A . 38 ASP N 1 1
14 9914 1 1 38 ASP O O -34.573 16.973 -9.867 1.00 . A A . 38 ASP O 1 1
14 9915 1 1 38 ASP OD1 O -34.324 15.871 -6.550 1.00 . A A . 38 ASP OD1 1 1
14 9916 1 1 38 ASP OD2 O -35.599 16.938 -5.113 1.00 . A A . 38 ASP OD2 1 1
14 9917 1 1 39 PHE C C -33.465 14.368 -10.583 1.00 . A A . 39 PHE C 1 1
14 9918 1 1 39 PHE CA C -34.903 14.501 -11.076 1.00 . A A . 39 PHE CA 1 1
14 9919 1 1 39 PHE CB C -34.944 15.372 -12.334 1.00 . A A . 39 PHE CB 1 1
14 9920 1 1 39 PHE CD1 C -37.315 15.341 -13.156 1.00 . A A . 39 PHE CD1 1 1
14 9921 1 1 39 PHE CD2 C -35.664 14.166 -14.413 1.00 . A A . 39 PHE CD2 1 1
14 9922 1 1 39 PHE CE1 C -38.284 14.955 -14.062 1.00 . A A . 39 PHE CE1 1 1
14 9923 1 1 39 PHE CE2 C -36.629 13.778 -15.322 1.00 . A A . 39 PHE CE2 1 1
14 9924 1 1 39 PHE CG C -35.995 14.951 -13.320 1.00 . A A . 39 PHE CG 1 1
14 9925 1 1 39 PHE CZ C -37.941 14.172 -15.146 1.00 . A A . 39 PHE CZ 1 1
14 9926 1 1 39 PHE H H -36.528 14.552 -9.720 1.00 . A A . 39 PHE H 1 1
14 9927 1 1 39 PHE HA H -35.281 13.519 -11.316 1.00 . A A . 39 PHE HA 1 1
14 9928 1 1 39 PHE HB2 H -35.147 16.393 -12.049 1.00 . A A . 39 PHE HB2 1 1
14 9929 1 1 39 PHE HB3 H -33.985 15.324 -12.827 1.00 . A A . 39 PHE HB3 1 1
14 9930 1 1 39 PHE HD1 H -37.584 15.954 -12.307 1.00 . A A . 39 PHE HD1 1 1
14 9931 1 1 39 PHE HD2 H -34.639 13.855 -14.551 1.00 . A A . 39 PHE HD2 1 1
14 9932 1 1 39 PHE HE1 H -39.309 15.266 -13.921 1.00 . A A . 39 PHE HE1 1 1
14 9933 1 1 39 PHE HE2 H -36.358 13.165 -16.169 1.00 . A A . 39 PHE HE2 1 1
14 9934 1 1 39 PHE HZ H -38.697 13.870 -15.856 1.00 . A A . 39 PHE HZ 1 1
14 9935 1 1 39 PHE N N -35.758 15.068 -10.040 1.00 . A A . 39 PHE N 1 1
14 9936 1 1 39 PHE O O -32.517 14.535 -11.349 1.00 . A A . 39 PHE O 1 1
14 9937 1 1 40 ARG C C -31.891 12.598 -7.934 1.00 . A A . 40 ARG C 1 1
14 9938 1 1 40 ARG CA C -31.992 13.914 -8.700 1.00 . A A . 40 ARG CA 1 1
14 9939 1 1 40 ARG CB C -31.693 15.086 -7.763 1.00 . A A . 40 ARG CB 1 1
14 9940 1 1 40 ARG CD C -30.736 17.284 -8.519 1.00 . A A . 40 ARG CD 1 1
14 9941 1 1 40 ARG CG C -31.996 16.445 -8.372 1.00 . A A . 40 ARG CG 1 1
14 9942 1 1 40 ARG CZ C -31.705 19.398 -9.315 1.00 . A A . 40 ARG CZ 1 1
14 9943 1 1 40 ARG H H -34.108 13.947 -8.736 1.00 . A A . 40 ARG H 1 1
14 9944 1 1 40 ARG HA H -31.265 13.908 -9.498 1.00 . A A . 40 ARG HA 1 1
14 9945 1 1 40 ARG HB2 H -32.287 14.977 -6.868 1.00 . A A . 40 ARG HB2 1 1
14 9946 1 1 40 ARG HB3 H -30.647 15.060 -7.497 1.00 . A A . 40 ARG HB3 1 1
14 9947 1 1 40 ARG HD2 H -30.041 17.003 -7.742 1.00 . A A . 40 ARG HD2 1 1
14 9948 1 1 40 ARG HD3 H -30.297 17.084 -9.485 1.00 . A A . 40 ARG HD3 1 1
14 9949 1 1 40 ARG HE H -30.669 19.185 -7.625 1.00 . A A . 40 ARG HE 1 1
14 9950 1 1 40 ARG HG2 H -32.435 16.302 -9.349 1.00 . A A . 40 ARG HG2 1 1
14 9951 1 1 40 ARG HG3 H -32.694 16.967 -7.735 1.00 . A A . 40 ARG HG3 1 1
14 9952 1 1 40 ARG HH11 H -32.028 17.808 -10.519 1.00 . A A . 40 ARG HH11 1 1
14 9953 1 1 40 ARG HH12 H -32.707 19.304 -11.069 1.00 . A A . 40 ARG HH12 1 1
14 9954 1 1 40 ARG HH21 H -31.557 21.161 -8.338 1.00 . A A . 40 ARG HH21 1 1
14 9955 1 1 40 ARG HH22 H -32.437 21.211 -9.828 1.00 . A A . 40 ARG HH22 1 1
14 9956 1 1 40 ARG N N -33.313 14.067 -9.297 1.00 . A A . 40 ARG N 1 1
14 9957 1 1 40 ARG NE N -31.015 18.713 -8.411 1.00 . A A . 40 ARG NE 1 1
14 9958 1 1 40 ARG NH1 N -32.186 18.787 -10.389 1.00 . A A . 40 ARG NH1 1 1
14 9959 1 1 40 ARG NH2 N -31.917 20.697 -9.147 1.00 . A A . 40 ARG NH2 1 1
14 9960 1 1 40 ARG O O -32.820 12.206 -7.227 1.00 . A A . 40 ARG O 1 1
14 9961 1 1 41 CYS C C -29.450 10.781 -6.337 1.00 . A A . 41 CYS C 1 1
14 9962 1 1 41 CYS CA C -30.535 10.648 -7.402 1.00 . A A . 41 CYS CA 1 1
14 9963 1 1 41 CYS CB C -30.142 9.570 -8.414 1.00 . A A . 41 CYS CB 1 1
14 9964 1 1 41 CYS H H -30.053 12.284 -8.657 1.00 . A A . 41 CYS H 1 1
14 9965 1 1 41 CYS HA H -31.459 10.360 -6.924 1.00 . A A . 41 CYS HA 1 1
14 9966 1 1 41 CYS HB2 H -31.027 9.238 -8.938 1.00 . A A . 41 CYS HB2 1 1
14 9967 1 1 41 CYS HB3 H -29.446 9.991 -9.125 1.00 . A A . 41 CYS HB3 1 1
14 9968 1 1 41 CYS N N -30.758 11.920 -8.079 1.00 . A A . 41 CYS N 1 1
14 9969 1 1 41 CYS O O -28.429 11.433 -6.555 1.00 . A A . 41 CYS O 1 1
14 9970 1 1 41 CYS SG S -29.357 8.104 -7.671 1.00 . A A . 41 CYS SG 1 1
14 9971 1 1 42 TRP C C -28.130 8.829 -3.820 1.00 . A A . 42 TRP C 1 1
14 9972 1 1 42 TRP CA C -28.722 10.208 -4.087 1.00 . A A . 42 TRP CA 1 1
14 9973 1 1 42 TRP CB C -29.395 10.743 -2.822 1.00 . A A . 42 TRP CB 1 1
14 9974 1 1 42 TRP CD1 C -30.599 12.871 -3.589 1.00 . A A . 42 TRP CD1 1 1
14 9975 1 1 42 TRP CD2 C -28.927 13.229 -2.141 1.00 . A A . 42 TRP CD2 1 1
14 9976 1 1 42 TRP CE2 C -29.501 14.470 -2.481 1.00 . A A . 42 TRP CE2 1 1
14 9977 1 1 42 TRP CE3 C -27.858 13.206 -1.242 1.00 . A A . 42 TRP CE3 1 1
14 9978 1 1 42 TRP CG C -29.644 12.220 -2.860 1.00 . A A . 42 TRP CG 1 1
14 9979 1 1 42 TRP CH2 C -27.991 15.620 -1.076 1.00 . A A . 42 TRP CH2 1 1
14 9980 1 1 42 TRP CZ2 C -29.040 15.673 -1.954 1.00 . A A . 42 TRP CZ2 1 1
14 9981 1 1 42 TRP CZ3 C -27.400 14.401 -0.720 1.00 . A A . 42 TRP CZ3 1 1
14 9982 1 1 42 TRP H H -30.513 9.655 -5.073 1.00 . A A . 42 TRP H 1 1
14 9983 1 1 42 TRP HA H -27.926 10.880 -4.372 1.00 . A A . 42 TRP HA 1 1
14 9984 1 1 42 TRP HB2 H -30.345 10.247 -2.690 1.00 . A A . 42 TRP HB2 1 1
14 9985 1 1 42 TRP HB3 H -28.762 10.533 -1.971 1.00 . A A . 42 TRP HB3 1 1
14 9986 1 1 42 TRP HD1 H -31.305 12.381 -4.241 1.00 . A A . 42 TRP HD1 1 1
14 9987 1 1 42 TRP HE1 H -31.096 14.903 -3.773 1.00 . A A . 42 TRP HE1 1 1
14 9988 1 1 42 TRP HE3 H -27.390 12.276 -0.956 1.00 . A A . 42 TRP HE3 1 1
14 9989 1 1 42 TRP HH2 H -27.601 16.529 -0.644 1.00 . A A . 42 TRP HH2 1 1
14 9990 1 1 42 TRP HZ2 H -29.485 16.621 -2.218 1.00 . A A . 42 TRP HZ2 1 1
14 9991 1 1 42 TRP HZ3 H -26.574 14.402 -0.024 1.00 . A A . 42 TRP HZ3 1 1
14 9992 1 1 42 TRP N N -29.680 10.159 -5.187 1.00 . A A . 42 TRP N 1 1
14 9993 1 1 42 TRP NE1 N -30.518 14.225 -3.366 1.00 . A A . 42 TRP NE1 1 1
14 9994 1 1 42 TRP O O -28.851 7.886 -3.489 1.00 . A A . 42 TRP O 1 1
14 9995 1 1 43 CYS C C -25.533 7.399 -2.332 1.00 . A A . 43 CYS C 1 1
14 9996 1 1 43 CYS CA C -26.125 7.452 -3.738 1.00 . A A . 43 CYS CA 1 1
14 9997 1 1 43 CYS CB C -25.019 7.257 -4.777 1.00 . A A . 43 CYS CB 1 1
14 9998 1 1 43 CYS H H -26.293 9.504 -4.230 1.00 . A A . 43 CYS H 1 1
14 9999 1 1 43 CYS HA H -26.848 6.657 -3.841 1.00 . A A . 43 CYS HA 1 1
14 10000 1 1 43 CYS HB2 H -24.189 7.904 -4.533 1.00 . A A . 43 CYS HB2 1 1
14 10001 1 1 43 CYS HB3 H -24.688 6.230 -4.751 1.00 . A A . 43 CYS HB3 1 1
14 10002 1 1 43 CYS N N -26.814 8.716 -3.964 1.00 . A A . 43 CYS N 1 1
14 10003 1 1 43 CYS O O -24.970 8.380 -1.846 1.00 . A A . 43 CYS O 1 1
14 10004 1 1 43 CYS SG S -25.528 7.633 -6.485 1.00 . A A . 43 CYS SG 1 1
14 10005 1 1 44 THR C C -23.808 5.328 -0.355 1.00 . A A . 44 THR C 1 1
14 10006 1 1 44 THR CA C -25.143 6.063 -0.335 1.00 . A A . 44 THR CA 1 1
14 10007 1 1 44 THR CB C -26.134 5.282 0.549 1.00 . A A . 44 THR CB 1 1
14 10008 1 1 44 THR CG2 C -25.558 5.056 1.938 1.00 . A A . 44 THR CG2 1 1
14 10009 1 1 44 THR H H -26.122 5.500 -2.125 1.00 . A A . 44 THR H 1 1
14 10010 1 1 44 THR HA H -24.998 7.041 0.101 1.00 . A A . 44 THR HA 1 1
14 10011 1 1 44 THR HB H -26.320 4.321 0.091 1.00 . A A . 44 THR HB 1 1
14 10012 1 1 44 THR HG1 H -27.986 5.498 1.190 1.00 . A A . 44 THR HG1 1 1
14 10013 1 1 44 THR HG21 H -26.261 5.404 2.680 1.00 . A A . 44 THR HG21 1 1
14 10014 1 1 44 THR HG22 H -24.631 5.602 2.037 1.00 . A A . 44 THR HG22 1 1
14 10015 1 1 44 THR HG23 H -25.372 4.003 2.084 1.00 . A A . 44 THR HG23 1 1
14 10016 1 1 44 THR N N -25.664 6.245 -1.684 1.00 . A A . 44 THR N 1 1
14 10017 1 1 44 THR O O -23.666 4.299 -1.016 1.00 . A A . 44 THR O 1 1
14 10018 1 1 44 THR OG1 O -27.370 5.998 0.650 1.00 . A A . 44 THR OG1 1 1
14 10019 1 1 45 ARG C C -20.980 5.256 1.869 1.00 . A A . 45 ARG C 1 1
14 10020 1 1 45 ARG CA C -21.509 5.254 0.438 1.00 . A A . 45 ARG CA 1 1
14 10021 1 1 45 ARG CB C -20.537 6.000 -0.478 1.00 . A A . 45 ARG CB 1 1
14 10022 1 1 45 ARG CD C -19.254 8.108 -0.954 1.00 . A A . 45 ARG CD 1 1
14 10023 1 1 45 ARG CG C -20.205 7.404 0.001 1.00 . A A . 45 ARG CG 1 1
14 10024 1 1 45 ARG CZ C -16.826 8.166 -1.330 1.00 . A A . 45 ARG CZ 1 1
14 10025 1 1 45 ARG H H -23.008 6.682 0.878 1.00 . A A . 45 ARG H 1 1
14 10026 1 1 45 ARG HA H -21.595 4.232 0.100 1.00 . A A . 45 ARG HA 1 1
14 10027 1 1 45 ARG HB2 H -19.617 5.438 -0.541 1.00 . A A . 45 ARG HB2 1 1
14 10028 1 1 45 ARG HB3 H -20.974 6.073 -1.462 1.00 . A A . 45 ARG HB3 1 1
14 10029 1 1 45 ARG HD2 H -19.648 8.028 -1.956 1.00 . A A . 45 ARG HD2 1 1
14 10030 1 1 45 ARG HD3 H -19.191 9.149 -0.674 1.00 . A A . 45 ARG HD3 1 1
14 10031 1 1 45 ARG HE H -17.827 6.612 -0.581 1.00 . A A . 45 ARG HE 1 1
14 10032 1 1 45 ARG HG2 H -21.118 7.977 0.069 1.00 . A A . 45 ARG HG2 1 1
14 10033 1 1 45 ARG HG3 H -19.743 7.342 0.975 1.00 . A A . 45 ARG HG3 1 1
14 10034 1 1 45 ARG HH11 H -17.805 9.857 -1.842 1.00 . A A . 45 ARG HH11 1 1
14 10035 1 1 45 ARG HH12 H -16.093 9.884 -2.101 1.00 . A A . 45 ARG HH12 1 1
14 10036 1 1 45 ARG HH21 H -15.571 6.635 -0.918 1.00 . A A . 45 ARG HH21 1 1
14 10037 1 1 45 ARG HH22 H -14.823 8.051 -1.577 1.00 . A A . 45 ARG HH22 1 1
14 10038 1 1 45 ARG N N -22.833 5.861 0.373 1.00 . A A . 45 ARG N 1 1
14 10039 1 1 45 ARG NE N -17.916 7.525 -0.922 1.00 . A A . 45 ARG NE 1 1
14 10040 1 1 45 ARG NH1 N -16.915 9.404 -1.797 1.00 . A A . 45 ARG NH1 1 1
14 10041 1 1 45 ARG NH2 N -15.642 7.568 -1.270 1.00 . A A . 45 ARG NH2 1 1
14 10042 1 1 45 ARG O O -21.535 5.917 2.746 1.00 . A A . 45 ARG O 1 1
14 10043 1 1 46 ASN C C -18.531 5.702 3.753 1.00 . A A . 46 ASN C 1 1
14 10044 1 1 46 ASN CA C -19.299 4.426 3.422 1.00 . A A . 46 ASN CA 1 1
14 10045 1 1 46 ASN CB C -18.362 3.219 3.502 1.00 . A A . 46 ASN CB 1 1
14 10046 1 1 46 ASN CG C -19.014 1.947 2.994 1.00 . A A . 46 ASN CG 1 1
14 10047 1 1 46 ASN H H -19.505 4.006 1.358 1.00 . A A . 46 ASN H 1 1
14 10048 1 1 46 ASN HA H -20.094 4.302 4.141 1.00 . A A . 46 ASN HA 1 1
14 10049 1 1 46 ASN HB2 H -17.483 3.413 2.905 1.00 . A A . 46 ASN HB2 1 1
14 10050 1 1 46 ASN HB3 H -18.068 3.066 4.530 1.00 . A A . 46 ASN HB3 1 1
14 10051 1 1 46 ASN HD21 H -18.286 2.273 1.173 1.00 . A A . 46 ASN HD21 1 1
14 10052 1 1 46 ASN HD22 H -19.237 0.842 1.357 1.00 . A A . 46 ASN HD22 1 1
14 10053 1 1 46 ASN N N -19.903 4.511 2.097 1.00 . A A . 46 ASN N 1 1
14 10054 1 1 46 ASN ND2 N -18.826 1.658 1.712 1.00 . A A . 46 ASN ND2 1 1
14 10055 1 1 46 ASN O O -17.805 6.238 2.914 1.00 . A A . 46 ASN O 1 1
14 10056 1 1 46 ASN OD1 O -19.678 1.234 3.746 1.00 . A A . 46 ASN OD1 1 1
14 10057 1 1 47 CYS C C -17.934 7.448 6.946 1.00 . A A . 47 CYS C 1 1
14 10058 1 1 47 CYS CA C -18.018 7.397 5.423 1.00 . A A . 47 CYS CA 1 1
14 10059 1 1 47 CYS CB C -18.750 8.635 4.900 1.00 . A A . 47 CYS CB 1 1
14 10060 1 1 47 CYS H H -19.287 5.713 5.604 1.00 . A A . 47 CYS H 1 1
14 10061 1 1 47 CYS HA H -17.017 7.385 5.020 1.00 . A A . 47 CYS HA 1 1
14 10062 1 1 47 CYS HB2 H -18.081 9.482 4.938 1.00 . A A . 47 CYS HB2 1 1
14 10063 1 1 47 CYS HB3 H -19.047 8.463 3.876 1.00 . A A . 47 CYS HB3 1 1
14 10064 1 1 47 CYS N N -18.695 6.184 4.980 1.00 . A A . 47 CYS N 1 1
14 10065 1 1 47 CYS O O -17.688 6.433 7.597 1.00 . A A . 47 CYS O 1 1
14 10066 1 1 47 CYS SG S -20.246 9.069 5.846 1.00 . A A . 47 CYS SG 1 1
15 10067 1 1 1 LYS C C -21.542 4.949 7.298 1.00 . A A . 1 LYS C 1 1
15 10068 1 1 1 LYS CA C -21.399 4.846 8.813 1.00 . A A . 1 LYS CA 1 1
15 10069 1 1 1 LYS CB C -20.649 6.067 9.349 1.00 . A A . 1 LYS CB 1 1
15 10070 1 1 1 LYS CD C -22.772 7.261 9.965 1.00 . A A . 1 LYS CD 1 1
15 10071 1 1 1 LYS CE C -23.453 8.617 10.067 1.00 . A A . 1 LYS CE 1 1
15 10072 1 1 1 LYS CG C -21.439 7.361 9.243 1.00 . A A . 1 LYS CG 1 1
15 10073 1 1 1 LYS H1 H -20.029 3.249 8.580 1.00 . A A . 1 LYS H1 1 1
15 10074 1 1 1 LYS HA H -22.384 4.816 9.254 1.00 . A A . 1 LYS HA 1 1
15 10075 1 1 1 LYS HB2 H -20.410 5.900 10.389 1.00 . A A . 1 LYS HB2 1 1
15 10076 1 1 1 LYS HB3 H -19.731 6.184 8.791 1.00 . A A . 1 LYS HB3 1 1
15 10077 1 1 1 LYS HD2 H -23.417 6.587 9.421 1.00 . A A . 1 LYS HD2 1 1
15 10078 1 1 1 LYS HD3 H -22.604 6.876 10.961 1.00 . A A . 1 LYS HD3 1 1
15 10079 1 1 1 LYS HE2 H -22.950 9.308 9.409 1.00 . A A . 1 LYS HE2 1 1
15 10080 1 1 1 LYS HE3 H -24.483 8.511 9.759 1.00 . A A . 1 LYS HE3 1 1
15 10081 1 1 1 LYS HG2 H -20.862 8.161 9.683 1.00 . A A . 1 LYS HG2 1 1
15 10082 1 1 1 LYS HG3 H -21.620 7.577 8.200 1.00 . A A . 1 LYS HG3 1 1
15 10083 1 1 1 LYS HZ1 H -23.185 8.392 12.126 1.00 . A A . 1 LYS HZ1 1 1
15 10084 1 1 1 LYS HZ2 H -24.341 9.555 11.709 1.00 . A A . 1 LYS HZ2 1 1
15 10085 1 1 1 LYS HZ3 H -22.694 9.898 11.531 1.00 . A A . 1 LYS HZ3 1 1
15 10086 1 1 1 LYS N N -20.703 3.620 9.187 1.00 . A A . 1 LYS N 1 1
15 10087 1 1 1 LYS NZ N -23.416 9.153 11.456 1.00 . A A . 1 LYS NZ 1 1
15 10088 1 1 1 LYS O O -20.823 4.286 6.549 1.00 . A A . 1 LYS O 1 1
15 10089 1 1 2 THR C C -23.105 7.416 5.121 1.00 . A A . 2 THR C 1 1
15 10090 1 1 2 THR CA C -22.711 5.975 5.425 1.00 . A A . 2 THR CA 1 1
15 10091 1 1 2 THR CB C -23.815 5.033 4.909 1.00 . A A . 2 THR CB 1 1
15 10092 1 1 2 THR CG2 C -23.272 3.628 4.697 1.00 . A A . 2 THR CG2 1 1
15 10093 1 1 2 THR H H -23.016 6.285 7.497 1.00 . A A . 2 THR H 1 1
15 10094 1 1 2 THR HA H -21.795 5.743 4.901 1.00 . A A . 2 THR HA 1 1
15 10095 1 1 2 THR HB H -24.176 5.410 3.963 1.00 . A A . 2 THR HB 1 1
15 10096 1 1 2 THR HG1 H -25.273 5.875 5.937 1.00 . A A . 2 THR HG1 1 1
15 10097 1 1 2 THR HG21 H -22.675 3.340 5.549 1.00 . A A . 2 THR HG21 1 1
15 10098 1 1 2 THR HG22 H -22.662 3.609 3.806 1.00 . A A . 2 THR HG22 1 1
15 10099 1 1 2 THR HG23 H -24.095 2.938 4.584 1.00 . A A . 2 THR HG23 1 1
15 10100 1 1 2 THR N N -22.474 5.785 6.851 1.00 . A A . 2 THR N 1 1
15 10101 1 1 2 THR O O -23.713 8.092 5.950 1.00 . A A . 2 THR O 1 1
15 10102 1 1 2 THR OG1 O -24.902 4.994 5.841 1.00 . A A . 2 THR OG1 1 1
15 10103 1 1 3 CYS C C -23.952 9.238 2.265 1.00 . A A . 3 CYS C 1 1
15 10104 1 1 3 CYS CA C -23.071 9.241 3.510 1.00 . A A . 3 CYS CA 1 1
15 10105 1 1 3 CYS CB C -21.785 10.025 3.238 1.00 . A A . 3 CYS CB 1 1
15 10106 1 1 3 CYS H H -22.270 7.292 3.308 1.00 . A A . 3 CYS H 1 1
15 10107 1 1 3 CYS HA H -23.608 9.717 4.316 1.00 . A A . 3 CYS HA 1 1
15 10108 1 1 3 CYS HB2 H -21.107 9.403 2.672 1.00 . A A . 3 CYS HB2 1 1
15 10109 1 1 3 CYS HB3 H -22.026 10.905 2.660 1.00 . A A . 3 CYS HB3 1 1
15 10110 1 1 3 CYS N N -22.754 7.880 3.926 1.00 . A A . 3 CYS N 1 1
15 10111 1 1 3 CYS O O -24.043 8.234 1.560 1.00 . A A . 3 CYS O 1 1
15 10112 1 1 3 CYS SG S -20.913 10.569 4.742 1.00 . A A . 3 CYS SG 1 1
15 10113 1 1 4 GLU C C -24.999 11.621 -0.076 1.00 . A A . 4 GLU C 1 1
15 10114 1 1 4 GLU CA C -25.473 10.497 0.841 1.00 . A A . 4 GLU CA 1 1
15 10115 1 1 4 GLU CB C -26.912 10.760 1.287 1.00 . A A . 4 GLU CB 1 1
15 10116 1 1 4 GLU CD C -28.746 9.060 0.930 1.00 . A A . 4 GLU CD 1 1
15 10117 1 1 4 GLU CG C -27.956 10.207 0.331 1.00 . A A . 4 GLU CG 1 1
15 10118 1 1 4 GLU H H -24.485 11.136 2.601 1.00 . A A . 4 GLU H 1 1
15 10119 1 1 4 GLU HA H -25.439 9.566 0.297 1.00 . A A . 4 GLU HA 1 1
15 10120 1 1 4 GLU HB2 H -27.065 10.308 2.256 1.00 . A A . 4 GLU HB2 1 1
15 10121 1 1 4 GLU HB3 H -27.061 11.827 1.370 1.00 . A A . 4 GLU HB3 1 1
15 10122 1 1 4 GLU HG2 H -28.642 10.998 0.069 1.00 . A A . 4 GLU HG2 1 1
15 10123 1 1 4 GLU HG3 H -27.458 9.854 -0.561 1.00 . A A . 4 GLU HG3 1 1
15 10124 1 1 4 GLU N N -24.598 10.370 2.001 1.00 . A A . 4 GLU N 1 1
15 10125 1 1 4 GLU O O -24.714 12.728 0.378 1.00 . A A . 4 GLU O 1 1
15 10126 1 1 4 GLU OE1 O -29.000 9.091 2.153 1.00 . A A . 4 GLU OE1 1 1
15 10127 1 1 4 GLU OE2 O -29.111 8.133 0.178 1.00 . A A . 4 GLU OE2 1 1
15 10128 1 1 5 ASN C C -25.268 12.176 -3.648 1.00 . A A . 5 ASN C 1 1
15 10129 1 1 5 ASN CA C -24.476 12.310 -2.351 1.00 . A A . 5 ASN CA 1 1
15 10130 1 1 5 ASN CB C -22.981 12.146 -2.634 1.00 . A A . 5 ASN CB 1 1
15 10131 1 1 5 ASN CG C -22.650 10.787 -3.220 1.00 . A A . 5 ASN CG 1 1
15 10132 1 1 5 ASN H H -25.157 10.425 -1.671 1.00 . A A . 5 ASN H 1 1
15 10133 1 1 5 ASN HA H -24.649 13.292 -1.937 1.00 . A A . 5 ASN HA 1 1
15 10134 1 1 5 ASN HB2 H -22.669 12.905 -3.336 1.00 . A A . 5 ASN HB2 1 1
15 10135 1 1 5 ASN HB3 H -22.431 12.265 -1.713 1.00 . A A . 5 ASN HB3 1 1
15 10136 1 1 5 ASN HD21 H -22.604 9.986 -1.400 1.00 . A A . 5 ASN HD21 1 1
15 10137 1 1 5 ASN HD22 H -22.281 8.902 -2.706 1.00 . A A . 5 ASN HD22 1 1
15 10138 1 1 5 ASN N N -24.916 11.326 -1.369 1.00 . A A . 5 ASN N 1 1
15 10139 1 1 5 ASN ND2 N -22.496 9.791 -2.355 1.00 . A A . 5 ASN ND2 1 1
15 10140 1 1 5 ASN O O -25.725 11.088 -4.001 1.00 . A A . 5 ASN O 1 1
15 10141 1 1 5 ASN OD1 O -22.533 10.635 -4.436 1.00 . A A . 5 ASN OD1 1 1
15 10142 1 1 6 LEU C C -25.438 12.474 -6.675 1.00 . A A . 6 LEU C 1 1
15 10143 1 1 6 LEU CA C -26.163 13.298 -5.615 1.00 . A A . 6 LEU CA 1 1
15 10144 1 1 6 LEU CB C -26.352 14.733 -6.109 1.00 . A A . 6 LEU CB 1 1
15 10145 1 1 6 LEU CD1 C -27.528 16.944 -6.000 1.00 . A A . 6 LEU CD1 1 1
15 10146 1 1 6 LEU CD2 C -28.772 14.841 -5.465 1.00 . A A . 6 LEU CD2 1 1
15 10147 1 1 6 LEU CG C -27.428 15.552 -5.396 1.00 . A A . 6 LEU CG 1 1
15 10148 1 1 6 LEU H H -25.040 14.126 -4.024 1.00 . A A . 6 LEU H 1 1
15 10149 1 1 6 LEU HA H -27.132 12.857 -5.435 1.00 . A A . 6 LEU HA 1 1
15 10150 1 1 6 LEU HB2 H -25.412 15.249 -5.991 1.00 . A A . 6 LEU HB2 1 1
15 10151 1 1 6 LEU HB3 H -26.608 14.690 -7.158 1.00 . A A . 6 LEU HB3 1 1
15 10152 1 1 6 LEU HD11 H -28.364 16.981 -6.682 1.00 . A A . 6 LEU HD11 1 1
15 10153 1 1 6 LEU HD12 H -26.617 17.170 -6.534 1.00 . A A . 6 LEU HD12 1 1
15 10154 1 1 6 LEU HD13 H -27.672 17.669 -5.212 1.00 . A A . 6 LEU HD13 1 1
15 10155 1 1 6 LEU HD21 H -28.977 14.557 -6.487 1.00 . A A . 6 LEU HD21 1 1
15 10156 1 1 6 LEU HD22 H -29.549 15.505 -5.114 1.00 . A A . 6 LEU HD22 1 1
15 10157 1 1 6 LEU HD23 H -28.745 13.958 -4.844 1.00 . A A . 6 LEU HD23 1 1
15 10158 1 1 6 LEU HG H -27.159 15.659 -4.354 1.00 . A A . 6 LEU HG 1 1
15 10159 1 1 6 LEU N N -25.427 13.290 -4.356 1.00 . A A . 6 LEU N 1 1
15 10160 1 1 6 LEU O O -24.224 12.589 -6.841 1.00 . A A . 6 LEU O 1 1
15 10161 1 1 7 SER C C -24.880 11.644 -9.469 1.00 . A A . 7 SER C 1 1
15 10162 1 1 7 SER CA C -25.621 10.802 -8.434 1.00 . A A . 7 SER CA 1 1
15 10163 1 1 7 SER CB C -26.719 9.985 -9.117 1.00 . A A . 7 SER CB 1 1
15 10164 1 1 7 SER H H -27.154 11.600 -7.211 1.00 . A A . 7 SER H 1 1
15 10165 1 1 7 SER HA H -24.919 10.127 -7.968 1.00 . A A . 7 SER HA 1 1
15 10166 1 1 7 SER HB2 H -27.355 9.542 -8.365 1.00 . A A . 7 SER HB2 1 1
15 10167 1 1 7 SER HB3 H -27.308 10.635 -9.748 1.00 . A A . 7 SER HB3 1 1
15 10168 1 1 7 SER HG H -26.148 9.230 -10.832 1.00 . A A . 7 SER HG 1 1
15 10169 1 1 7 SER N N -26.192 11.646 -7.391 1.00 . A A . 7 SER N 1 1
15 10170 1 1 7 SER O O -24.875 12.873 -9.397 1.00 . A A . 7 SER O 1 1
15 10171 1 1 7 SER OG O -26.166 8.952 -9.913 1.00 . A A . 7 SER OG 1 1
15 10172 1 1 8 ASP C C -24.461 12.303 -12.486 1.00 . A A . 8 ASP C 1 1
15 10173 1 1 8 ASP CA C -23.512 11.657 -11.482 1.00 . A A . 8 ASP CA 1 1
15 10174 1 1 8 ASP CB C -22.581 10.678 -12.198 1.00 . A A . 8 ASP CB 1 1
15 10175 1 1 8 ASP CG C -23.214 9.315 -12.394 1.00 . A A . 8 ASP CG 1 1
15 10176 1 1 8 ASP H H -24.296 9.993 -10.434 1.00 . A A . 8 ASP H 1 1
15 10177 1 1 8 ASP HA H -22.918 12.431 -11.018 1.00 . A A . 8 ASP HA 1 1
15 10178 1 1 8 ASP HB2 H -22.325 11.078 -13.168 1.00 . A A . 8 ASP HB2 1 1
15 10179 1 1 8 ASP HB3 H -21.680 10.556 -11.615 1.00 . A A . 8 ASP HB3 1 1
15 10180 1 1 8 ASP N N -24.255 10.973 -10.430 1.00 . A A . 8 ASP N 1 1
15 10181 1 1 8 ASP O O -24.493 13.526 -12.627 1.00 . A A . 8 ASP O 1 1
15 10182 1 1 8 ASP OD1 O -23.184 8.505 -11.444 1.00 . A A . 8 ASP OD1 1 1
15 10183 1 1 8 ASP OD2 O -23.740 9.057 -13.497 1.00 . A A . 8 ASP OD2 1 1
15 10184 1 1 9 SER C C -27.310 10.963 -14.390 1.00 . A A . 9 SER C 1 1
15 10185 1 1 9 SER CA C -26.178 11.963 -14.178 1.00 . A A . 9 SER CA 1 1
15 10186 1 1 9 SER CB C -25.463 12.230 -15.504 1.00 . A A . 9 SER CB 1 1
15 10187 1 1 9 SER H H -25.159 10.509 -13.025 1.00 . A A . 9 SER H 1 1
15 10188 1 1 9 SER HA H -26.595 12.889 -13.811 1.00 . A A . 9 SER HA 1 1
15 10189 1 1 9 SER HB2 H -26.124 12.772 -16.164 1.00 . A A . 9 SER HB2 1 1
15 10190 1 1 9 SER HB3 H -24.576 12.820 -15.320 1.00 . A A . 9 SER HB3 1 1
15 10191 1 1 9 SER HG H -25.526 10.944 -16.981 1.00 . A A . 9 SER HG 1 1
15 10192 1 1 9 SER N N -25.231 11.474 -13.183 1.00 . A A . 9 SER N 1 1
15 10193 1 1 9 SER O O -27.587 10.550 -15.517 1.00 . A A . 9 SER O 1 1
15 10194 1 1 9 SER OG O -25.084 11.018 -16.132 1.00 . A A . 9 SER OG 1 1
15 10195 1 1 10 PHE C C -30.375 10.330 -13.687 1.00 . A A . 10 PHE C 1 1
15 10196 1 1 10 PHE CA C -29.063 9.622 -13.362 1.00 . A A . 10 PHE CA 1 1
15 10197 1 1 10 PHE CB C -29.190 8.868 -12.037 1.00 . A A . 10 PHE CB 1 1
15 10198 1 1 10 PHE CD1 C -29.827 6.497 -12.555 1.00 . A A . 10 PHE CD1 1 1
15 10199 1 1 10 PHE CD2 C -31.490 7.944 -11.644 1.00 . A A . 10 PHE CD2 1 1
15 10200 1 1 10 PHE CE1 C -30.744 5.463 -12.595 1.00 . A A . 10 PHE CE1 1 1
15 10201 1 1 10 PHE CE2 C -32.410 6.913 -11.681 1.00 . A A . 10 PHE CE2 1 1
15 10202 1 1 10 PHE CG C -30.189 7.747 -12.080 1.00 . A A . 10 PHE CG 1 1
15 10203 1 1 10 PHE CZ C -32.037 5.672 -12.159 1.00 . A A . 10 PHE CZ 1 1
15 10204 1 1 10 PHE H H -27.694 10.940 -12.428 1.00 . A A . 10 PHE H 1 1
15 10205 1 1 10 PHE HA H -28.844 8.917 -14.149 1.00 . A A . 10 PHE HA 1 1
15 10206 1 1 10 PHE HB2 H -28.231 8.448 -11.777 1.00 . A A . 10 PHE HB2 1 1
15 10207 1 1 10 PHE HB3 H -29.498 9.559 -11.267 1.00 . A A . 10 PHE HB3 1 1
15 10208 1 1 10 PHE HD1 H -28.815 6.333 -12.898 1.00 . A A . 10 PHE HD1 1 1
15 10209 1 1 10 PHE HD2 H -31.784 8.914 -11.272 1.00 . A A . 10 PHE HD2 1 1
15 10210 1 1 10 PHE HE1 H -30.449 4.494 -12.969 1.00 . A A . 10 PHE HE1 1 1
15 10211 1 1 10 PHE HE2 H -33.421 7.079 -11.340 1.00 . A A . 10 PHE HE2 1 1
15 10212 1 1 10 PHE HZ H -32.755 4.865 -12.188 1.00 . A A . 10 PHE HZ 1 1
15 10213 1 1 10 PHE N N -27.961 10.576 -13.298 1.00 . A A . 10 PHE N 1 1
15 10214 1 1 10 PHE O O -30.943 11.028 -12.846 1.00 . A A . 10 PHE O 1 1
15 10215 1 1 11 LYS C C -33.081 9.709 -15.853 1.00 . A A . 11 LYS C 1 1
15 10216 1 1 11 LYS CA C -32.099 10.762 -15.351 1.00 . A A . 11 LYS CA 1 1
15 10217 1 1 11 LYS CB C -31.824 11.786 -16.455 1.00 . A A . 11 LYS CB 1 1
15 10218 1 1 11 LYS CD C -30.494 13.220 -14.878 1.00 . A A . 11 LYS CD 1 1
15 10219 1 1 11 LYS CE C -29.714 14.525 -14.917 1.00 . A A . 11 LYS CE 1 1
15 10220 1 1 11 LYS CG C -31.586 13.193 -15.934 1.00 . A A . 11 LYS CG 1 1
15 10221 1 1 11 LYS H H -30.355 9.576 -15.539 1.00 . A A . 11 LYS H 1 1
15 10222 1 1 11 LYS HA H -32.534 11.268 -14.503 1.00 . A A . 11 LYS HA 1 1
15 10223 1 1 11 LYS HB2 H -30.948 11.476 -17.006 1.00 . A A . 11 LYS HB2 1 1
15 10224 1 1 11 LYS HB3 H -32.671 11.811 -17.125 1.00 . A A . 11 LYS HB3 1 1
15 10225 1 1 11 LYS HD2 H -30.945 13.112 -13.903 1.00 . A A . 11 LYS HD2 1 1
15 10226 1 1 11 LYS HD3 H -29.814 12.399 -15.056 1.00 . A A . 11 LYS HD3 1 1
15 10227 1 1 11 LYS HE2 H -30.409 15.341 -15.048 1.00 . A A . 11 LYS HE2 1 1
15 10228 1 1 11 LYS HE3 H -29.192 14.645 -13.979 1.00 . A A . 11 LYS HE3 1 1
15 10229 1 1 11 LYS HG2 H -31.292 13.827 -16.757 1.00 . A A . 11 LYS HG2 1 1
15 10230 1 1 11 LYS HG3 H -32.503 13.566 -15.500 1.00 . A A . 11 LYS HG3 1 1
15 10231 1 1 11 LYS HZ1 H -28.663 15.504 -16.433 1.00 . A A . 11 LYS HZ1 1 1
15 10232 1 1 11 LYS HZ2 H -29.014 13.887 -16.778 1.00 . A A . 11 LYS HZ2 1 1
15 10233 1 1 11 LYS HZ3 H -27.786 14.269 -15.679 1.00 . A A . 11 LYS HZ3 1 1
15 10234 1 1 11 LYS N N -30.853 10.144 -14.913 1.00 . A A . 11 LYS N 1 1
15 10235 1 1 11 LYS NZ N -28.725 14.548 -16.030 1.00 . A A . 11 LYS NZ 1 1
15 10236 1 1 11 LYS O O -33.809 9.936 -16.819 1.00 . A A . 11 LYS O 1 1
15 10237 1 1 12 GLY C C -35.302 7.515 -14.813 1.00 . A A . 12 GLY C 1 1
15 10238 1 1 12 GLY CA C -33.997 7.488 -15.582 1.00 . A A . 12 GLY CA 1 1
15 10239 1 1 12 GLY H H -32.496 8.433 -14.426 1.00 . A A . 12 GLY H 1 1
15 10240 1 1 12 GLY HA2 H -34.210 7.581 -16.636 1.00 . A A . 12 GLY HA2 1 1
15 10241 1 1 12 GLY HA3 H -33.509 6.540 -15.406 1.00 . A A . 12 GLY HA3 1 1
15 10242 1 1 12 GLY N N -33.098 8.557 -15.189 1.00 . A A . 12 GLY N 1 1
15 10243 1 1 12 GLY O O -35.442 8.214 -13.808 1.00 . A A . 12 GLY O 1 1
15 10244 1 1 13 PRO C C -37.563 5.948 -13.307 1.00 . A A . 13 PRO C 1 1
15 10245 1 1 13 PRO CA C -37.609 6.663 -14.653 1.00 . A A . 13 PRO CA 1 1
15 10246 1 1 13 PRO CB C -38.439 5.859 -15.657 1.00 . A A . 13 PRO CB 1 1
15 10247 1 1 13 PRO CD C -36.194 5.882 -16.480 1.00 . A A . 13 PRO CD 1 1
15 10248 1 1 13 PRO CG C -37.441 5.045 -16.407 1.00 . A A . 13 PRO CG 1 1
15 10249 1 1 13 PRO HA H -38.046 7.643 -14.524 1.00 . A A . 13 PRO HA 1 1
15 10250 1 1 13 PRO HB2 H -39.143 5.233 -15.127 1.00 . A A . 13 PRO HB2 1 1
15 10251 1 1 13 PRO HB3 H -38.970 6.533 -16.312 1.00 . A A . 13 PRO HB3 1 1
15 10252 1 1 13 PRO HD2 H -35.316 5.256 -16.434 1.00 . A A . 13 PRO HD2 1 1
15 10253 1 1 13 PRO HD3 H -36.190 6.476 -17.382 1.00 . A A . 13 PRO HD3 1 1
15 10254 1 1 13 PRO HG2 H -37.245 4.125 -15.877 1.00 . A A . 13 PRO HG2 1 1
15 10255 1 1 13 PRO HG3 H -37.811 4.836 -17.400 1.00 . A A . 13 PRO HG3 1 1
15 10256 1 1 13 PRO N N -36.290 6.741 -15.287 1.00 . A A . 13 PRO N 1 1
15 10257 1 1 13 PRO O O -38.570 5.865 -12.602 1.00 . A A . 13 PRO O 1 1
15 10258 1 1 14 CYS C C -37.060 3.458 -11.657 1.00 . A A . 14 CYS C 1 1
15 10259 1 1 14 CYS CA C -36.212 4.726 -11.692 1.00 . A A . 14 CYS CA 1 1
15 10260 1 1 14 CYS CB C -36.583 5.634 -10.518 1.00 . A A . 14 CYS CB 1 1
15 10261 1 1 14 CYS H H -35.624 5.532 -13.559 1.00 . A A . 14 CYS H 1 1
15 10262 1 1 14 CYS HA H -35.172 4.451 -11.609 1.00 . A A . 14 CYS HA 1 1
15 10263 1 1 14 CYS HB2 H -36.056 6.571 -10.617 1.00 . A A . 14 CYS HB2 1 1
15 10264 1 1 14 CYS HB3 H -37.646 5.821 -10.539 1.00 . A A . 14 CYS HB3 1 1
15 10265 1 1 14 CYS N N -36.390 5.434 -12.955 1.00 . A A . 14 CYS N 1 1
15 10266 1 1 14 CYS O O -37.946 3.315 -10.813 1.00 . A A . 14 CYS O 1 1
15 10267 1 1 14 CYS SG S -36.173 4.940 -8.884 1.00 . A A . 14 CYS SG 1 1
15 10268 1 1 15 ILE C C -37.466 0.540 -11.318 1.00 . A A . 15 ILE C 1 1
15 10269 1 1 15 ILE CA C -37.516 1.284 -12.649 1.00 . A A . 15 ILE CA 1 1
15 10270 1 1 15 ILE CB C -36.961 0.369 -13.756 1.00 . A A . 15 ILE CB 1 1
15 10271 1 1 15 ILE CD1 C -34.828 -0.833 -14.454 1.00 . A A . 15 ILE CD1 1 1
15 10272 1 1 15 ILE CG1 C -35.432 0.327 -13.694 1.00 . A A . 15 ILE CG1 1 1
15 10273 1 1 15 ILE CG2 C -37.427 0.849 -15.123 1.00 . A A . 15 ILE CG2 1 1
15 10274 1 1 15 ILE H H -36.064 2.712 -13.221 1.00 . A A . 15 ILE H 1 1
15 10275 1 1 15 ILE HA H -38.546 1.513 -12.882 1.00 . A A . 15 ILE HA 1 1
15 10276 1 1 15 ILE HB H -37.348 -0.626 -13.599 1.00 . A A . 15 ILE HB 1 1
15 10277 1 1 15 ILE HD11 H -34.135 -1.360 -13.816 1.00 . A A . 15 ILE HD11 1 1
15 10278 1 1 15 ILE HD12 H -35.612 -1.505 -14.769 1.00 . A A . 15 ILE HD12 1 1
15 10279 1 1 15 ILE HD13 H -34.305 -0.460 -15.323 1.00 . A A . 15 ILE HD13 1 1
15 10280 1 1 15 ILE HG12 H -35.036 1.239 -14.111 1.00 . A A . 15 ILE HG12 1 1
15 10281 1 1 15 ILE HG13 H -35.124 0.245 -12.662 1.00 . A A . 15 ILE HG13 1 1
15 10282 1 1 15 ILE HG21 H -37.052 0.182 -15.885 1.00 . A A . 15 ILE HG21 1 1
15 10283 1 1 15 ILE HG22 H -38.506 0.856 -15.152 1.00 . A A . 15 ILE HG22 1 1
15 10284 1 1 15 ILE HG23 H -37.055 1.846 -15.301 1.00 . A A . 15 ILE HG23 1 1
15 10285 1 1 15 ILE N N -36.781 2.540 -12.576 1.00 . A A . 15 ILE N 1 1
15 10286 1 1 15 ILE O O -36.579 0.753 -10.493 1.00 . A A . 15 ILE O 1 1
15 10287 1 1 16 PRO C C -37.418 -2.192 -9.779 1.00 . A A . 16 PRO C 1 1
15 10288 1 1 16 PRO CA C -38.530 -1.152 -9.877 1.00 . A A . 16 PRO CA 1 1
15 10289 1 1 16 PRO CB C -39.894 -1.837 -9.995 1.00 . A A . 16 PRO CB 1 1
15 10290 1 1 16 PRO CD C -39.532 -0.661 -12.045 1.00 . A A . 16 PRO CD 1 1
15 10291 1 1 16 PRO CG C -40.163 -1.895 -11.459 1.00 . A A . 16 PRO CG 1 1
15 10292 1 1 16 PRO HA H -38.514 -0.526 -8.996 1.00 . A A . 16 PRO HA 1 1
15 10293 1 1 16 PRO HB2 H -39.841 -2.826 -9.563 1.00 . A A . 16 PRO HB2 1 1
15 10294 1 1 16 PRO HB3 H -40.640 -1.251 -9.480 1.00 . A A . 16 PRO HB3 1 1
15 10295 1 1 16 PRO HD2 H -39.145 -0.868 -13.032 1.00 . A A . 16 PRO HD2 1 1
15 10296 1 1 16 PRO HD3 H -40.248 0.147 -12.081 1.00 . A A . 16 PRO HD3 1 1
15 10297 1 1 16 PRO HG2 H -39.714 -2.781 -11.880 1.00 . A A . 16 PRO HG2 1 1
15 10298 1 1 16 PRO HG3 H -41.228 -1.891 -11.637 1.00 . A A . 16 PRO HG3 1 1
15 10299 1 1 16 PRO N N -38.441 -0.356 -11.105 1.00 . A A . 16 PRO N 1 1
15 10300 1 1 16 PRO O O -36.857 -2.611 -10.791 1.00 . A A . 16 PRO O 1 1
15 10301 1 1 17 ASP C C -34.700 -3.060 -8.750 1.00 . A A . 17 ASP C 1 1
15 10302 1 1 17 ASP CA C -36.063 -3.596 -8.325 1.00 . A A . 17 ASP CA 1 1
15 10303 1 1 17 ASP CB C -36.379 -4.885 -9.086 1.00 . A A . 17 ASP CB 1 1
15 10304 1 1 17 ASP CG C -37.849 -5.250 -9.022 1.00 . A A . 17 ASP CG 1 1
15 10305 1 1 17 ASP H H -37.591 -2.232 -7.788 1.00 . A A . 17 ASP H 1 1
15 10306 1 1 17 ASP HA H -36.037 -3.811 -7.267 1.00 . A A . 17 ASP HA 1 1
15 10307 1 1 17 ASP HB2 H -36.103 -4.759 -10.123 1.00 . A A . 17 ASP HB2 1 1
15 10308 1 1 17 ASP HB3 H -35.806 -5.696 -8.662 1.00 . A A . 17 ASP HB3 1 1
15 10309 1 1 17 ASP N N -37.107 -2.604 -8.555 1.00 . A A . 17 ASP N 1 1
15 10310 1 1 17 ASP O O -33.855 -3.805 -9.243 1.00 . A A . 17 ASP O 1 1
15 10311 1 1 17 ASP OD1 O -38.265 -5.861 -8.016 1.00 . A A . 17 ASP OD1 1 1
15 10312 1 1 17 ASP OD2 O -38.583 -4.925 -9.979 1.00 . A A . 17 ASP OD2 1 1
15 10313 1 1 18 GLY C C -32.978 0.149 -8.183 1.00 . A A . 18 GLY C 1 1
15 10314 1 1 18 GLY CA C -33.233 -1.146 -8.928 1.00 . A A . 18 GLY CA 1 1
15 10315 1 1 18 GLY H H -35.205 -1.215 -8.160 1.00 . A A . 18 GLY H 1 1
15 10316 1 1 18 GLY HA2 H -32.431 -1.837 -8.712 1.00 . A A . 18 GLY HA2 1 1
15 10317 1 1 18 GLY HA3 H -33.243 -0.942 -9.988 1.00 . A A . 18 GLY HA3 1 1
15 10318 1 1 18 GLY N N -34.494 -1.761 -8.557 1.00 . A A . 18 GLY N 1 1
15 10319 1 1 18 GLY O O -32.227 0.175 -7.209 1.00 . A A . 18 GLY O 1 1
15 10320 1 1 19 ASN C C -32.001 3.026 -8.152 1.00 . A A . 19 ASN C 1 1
15 10321 1 1 19 ASN CA C -33.438 2.533 -8.014 1.00 . A A . 19 ASN CA 1 1
15 10322 1 1 19 ASN CB C -33.825 2.463 -6.535 1.00 . A A . 19 ASN CB 1 1
15 10323 1 1 19 ASN CG C -35.117 1.701 -6.311 1.00 . A A . 19 ASN CG 1 1
15 10324 1 1 19 ASN H H -34.190 1.144 -9.423 1.00 . A A . 19 ASN H 1 1
15 10325 1 1 19 ASN HA H -34.094 3.228 -8.516 1.00 . A A . 19 ASN HA 1 1
15 10326 1 1 19 ASN HB2 H -33.038 1.967 -5.986 1.00 . A A . 19 ASN HB2 1 1
15 10327 1 1 19 ASN HB3 H -33.949 3.465 -6.153 1.00 . A A . 19 ASN HB3 1 1
15 10328 1 1 19 ASN HD21 H -34.098 0.086 -5.758 1.00 . A A . 19 ASN HD21 1 1
15 10329 1 1 19 ASN HD22 H -35.818 -0.070 -5.744 1.00 . A A . 19 ASN HD22 1 1
15 10330 1 1 19 ASN N N -33.603 1.227 -8.642 1.00 . A A . 19 ASN N 1 1
15 10331 1 1 19 ASN ND2 N -34.999 0.445 -5.896 1.00 . A A . 19 ASN ND2 1 1
15 10332 1 1 19 ASN O O -31.229 2.999 -7.193 1.00 . A A . 19 ASN O 1 1
15 10333 1 1 19 ASN OD1 O -36.209 2.235 -6.510 1.00 . A A . 19 ASN OD1 1 1
15 10334 1 1 20 CYS C C -29.266 3.192 -8.819 1.00 . A A . 20 CYS C 1 1
15 10335 1 1 20 CYS CA C -30.304 3.975 -9.617 1.00 . A A . 20 CYS CA 1 1
15 10336 1 1 20 CYS CB C -30.213 5.462 -9.272 1.00 . A A . 20 CYS CB 1 1
15 10337 1 1 20 CYS H H -32.308 3.472 -10.077 1.00 . A A . 20 CYS H 1 1
15 10338 1 1 20 CYS HA H -30.104 3.845 -10.669 1.00 . A A . 20 CYS HA 1 1
15 10339 1 1 20 CYS HB2 H -29.183 5.712 -9.060 1.00 . A A . 20 CYS HB2 1 1
15 10340 1 1 20 CYS HB3 H -30.552 6.042 -10.118 1.00 . A A . 20 CYS HB3 1 1
15 10341 1 1 20 CYS N N -31.648 3.476 -9.351 1.00 . A A . 20 CYS N 1 1
15 10342 1 1 20 CYS O O -28.274 3.751 -8.354 1.00 . A A . 20 CYS O 1 1
15 10343 1 1 20 CYS SG S -31.208 5.953 -7.827 1.00 . A A . 20 CYS SG 1 1
15 10344 1 1 21 ASN C C -27.428 0.582 -8.805 1.00 . A A . 21 ASN C 1 1
15 10345 1 1 21 ASN CA C -28.588 1.032 -7.922 1.00 . A A . 21 ASN CA 1 1
15 10346 1 1 21 ASN CB C -29.333 -0.189 -7.378 1.00 . A A . 21 ASN CB 1 1
15 10347 1 1 21 ASN CG C -28.395 -1.215 -6.771 1.00 . A A . 21 ASN CG 1 1
15 10348 1 1 21 ASN H H -30.311 1.504 -9.058 1.00 . A A . 21 ASN H 1 1
15 10349 1 1 21 ASN HA H -28.195 1.602 -7.094 1.00 . A A . 21 ASN HA 1 1
15 10350 1 1 21 ASN HB2 H -30.027 0.132 -6.614 1.00 . A A . 21 ASN HB2 1 1
15 10351 1 1 21 ASN HB3 H -29.879 -0.658 -8.182 1.00 . A A . 21 ASN HB3 1 1
15 10352 1 1 21 ASN HD21 H -28.660 -2.417 -8.333 1.00 . A A . 21 ASN HD21 1 1
15 10353 1 1 21 ASN HD22 H -27.595 -3.004 -7.105 1.00 . A A . 21 ASN HD22 1 1
15 10354 1 1 21 ASN N N -29.503 1.893 -8.664 1.00 . A A . 21 ASN N 1 1
15 10355 1 1 21 ASN ND2 N -28.197 -2.323 -7.474 1.00 . A A . 21 ASN ND2 1 1
15 10356 1 1 21 ASN O O -26.274 0.938 -8.563 1.00 . A A . 21 ASN O 1 1
15 10357 1 1 21 ASN OD1 O -27.855 -1.012 -5.683 1.00 . A A . 21 ASN OD1 1 1
15 10358 1 1 22 LYS C C -25.889 0.446 -11.309 1.00 . A A . 22 LYS C 1 1
15 10359 1 1 22 LYS CA C -26.727 -0.700 -10.752 1.00 . A A . 22 LYS CA 1 1
15 10360 1 1 22 LYS CB C -27.384 -1.471 -11.899 1.00 . A A . 22 LYS CB 1 1
15 10361 1 1 22 LYS CD C -28.723 -1.388 -14.022 1.00 . A A . 22 LYS CD 1 1
15 10362 1 1 22 LYS CE C -27.733 -1.512 -15.170 1.00 . A A . 22 LYS CE 1 1
15 10363 1 1 22 LYS CG C -28.143 -0.584 -12.871 1.00 . A A . 22 LYS CG 1 1
15 10364 1 1 22 LYS H H -28.679 -0.452 -9.972 1.00 . A A . 22 LYS H 1 1
15 10365 1 1 22 LYS HA H -26.081 -1.369 -10.203 1.00 . A A . 22 LYS HA 1 1
15 10366 1 1 22 LYS HB2 H -26.618 -1.998 -12.448 1.00 . A A . 22 LYS HB2 1 1
15 10367 1 1 22 LYS HB3 H -28.076 -2.189 -11.484 1.00 . A A . 22 LYS HB3 1 1
15 10368 1 1 22 LYS HD2 H -28.973 -2.378 -13.669 1.00 . A A . 22 LYS HD2 1 1
15 10369 1 1 22 LYS HD3 H -29.616 -0.895 -14.380 1.00 . A A . 22 LYS HD3 1 1
15 10370 1 1 22 LYS HE2 H -27.455 -0.522 -15.496 1.00 . A A . 22 LYS HE2 1 1
15 10371 1 1 22 LYS HE3 H -26.857 -2.035 -14.817 1.00 . A A . 22 LYS HE3 1 1
15 10372 1 1 22 LYS HG2 H -28.950 -0.096 -12.344 1.00 . A A . 22 LYS HG2 1 1
15 10373 1 1 22 LYS HG3 H -27.467 0.160 -13.268 1.00 . A A . 22 LYS HG3 1 1
15 10374 1 1 22 LYS HZ1 H -27.853 -1.957 -17.207 1.00 . A A . 22 LYS HZ1 1 1
15 10375 1 1 22 LYS HZ2 H -29.332 -2.071 -16.394 1.00 . A A . 22 LYS HZ2 1 1
15 10376 1 1 22 LYS HZ3 H -28.164 -3.279 -16.198 1.00 . A A . 22 LYS HZ3 1 1
15 10377 1 1 22 LYS N N -27.741 -0.202 -9.830 1.00 . A A . 22 LYS N 1 1
15 10378 1 1 22 LYS NZ N -28.311 -2.257 -16.323 1.00 . A A . 22 LYS NZ 1 1
15 10379 1 1 22 LYS O O -24.702 0.279 -11.593 1.00 . A A . 22 LYS O 1 1
15 10380 1 1 23 HIS C C -24.763 3.272 -11.003 1.00 . A A . 23 HIS C 1 1
15 10381 1 1 23 HIS CA C -25.823 2.783 -11.985 1.00 . A A . 23 HIS CA 1 1
15 10382 1 1 23 HIS CB C -26.824 3.903 -12.272 1.00 . A A . 23 HIS CB 1 1
15 10383 1 1 23 HIS CD2 C -25.869 6.026 -13.416 1.00 . A A . 23 HIS CD2 1 1
15 10384 1 1 23 HIS CE1 C -26.132 5.411 -15.504 1.00 . A A . 23 HIS CE1 1 1
15 10385 1 1 23 HIS CG C -26.421 4.790 -13.410 1.00 . A A . 23 HIS CG 1 1
15 10386 1 1 23 HIS H H -27.459 1.679 -11.220 1.00 . A A . 23 HIS H 1 1
15 10387 1 1 23 HIS HA H -25.339 2.501 -12.908 1.00 . A A . 23 HIS HA 1 1
15 10388 1 1 23 HIS HB2 H -27.782 3.467 -12.516 1.00 . A A . 23 HIS HB2 1 1
15 10389 1 1 23 HIS HB3 H -26.928 4.519 -11.391 1.00 . A A . 23 HIS HB3 1 1
15 10390 1 1 23 HIS HD1 H -26.949 3.589 -15.058 1.00 . A A . 23 HIS HD1 1 1
15 10391 1 1 23 HIS HD2 H -25.610 6.618 -12.549 1.00 . A A . 23 HIS HD2 1 1
15 10392 1 1 23 HIS HE1 H -26.125 5.411 -16.583 1.00 . A A . 23 HIS HE1 1 1
15 10393 1 1 23 HIS N N -26.513 1.609 -11.463 1.00 . A A . 23 HIS N 1 1
15 10394 1 1 23 HIS ND1 N -26.574 4.434 -14.733 1.00 . A A . 23 HIS ND1 1 1
15 10395 1 1 23 HIS NE2 N -25.699 6.390 -14.729 1.00 . A A . 23 HIS NE2 1 1
15 10396 1 1 23 HIS O O -23.574 3.303 -11.322 1.00 . A A . 23 HIS O 1 1
15 10397 1 1 24 CYS C C -23.329 3.044 -8.339 1.00 . A A . 24 CYS C 1 1
15 10398 1 1 24 CYS CA C -24.291 4.143 -8.780 1.00 . A A . 24 CYS CA 1 1
15 10399 1 1 24 CYS CB C -25.080 4.659 -7.575 1.00 . A A . 24 CYS CB 1 1
15 10400 1 1 24 CYS H H -26.162 3.607 -9.614 1.00 . A A . 24 CYS H 1 1
15 10401 1 1 24 CYS HA H -23.721 4.957 -9.201 1.00 . A A . 24 CYS HA 1 1
15 10402 1 1 24 CYS HB2 H -25.870 3.959 -7.345 1.00 . A A . 24 CYS HB2 1 1
15 10403 1 1 24 CYS HB3 H -24.417 4.736 -6.726 1.00 . A A . 24 CYS HB3 1 1
15 10404 1 1 24 CYS N N -25.202 3.654 -9.809 1.00 . A A . 24 CYS N 1 1
15 10405 1 1 24 CYS O O -22.311 3.314 -7.700 1.00 . A A . 24 CYS O 1 1
15 10406 1 1 24 CYS SG S -25.847 6.291 -7.832 1.00 . A A . 24 CYS SG 1 1
15 10407 1 1 25 LYS C C -21.831 0.343 -9.441 1.00 . A A . 25 LYS C 1 1
15 10408 1 1 25 LYS CA C -22.822 0.663 -8.327 1.00 . A A . 25 LYS CA 1 1
15 10409 1 1 25 LYS CB C -23.693 -0.562 -8.037 1.00 . A A . 25 LYS CB 1 1
15 10410 1 1 25 LYS CD C -24.842 -1.901 -6.250 1.00 . A A . 25 LYS CD 1 1
15 10411 1 1 25 LYS CE C -23.793 -2.622 -5.417 1.00 . A A . 25 LYS CE 1 1
15 10412 1 1 25 LYS CG C -24.364 -0.523 -6.675 1.00 . A A . 25 LYS CG 1 1
15 10413 1 1 25 LYS H H -24.481 1.652 -9.194 1.00 . A A . 25 LYS H 1 1
15 10414 1 1 25 LYS HA H -22.272 0.921 -7.435 1.00 . A A . 25 LYS HA 1 1
15 10415 1 1 25 LYS HB2 H -24.463 -0.628 -8.793 1.00 . A A . 25 LYS HB2 1 1
15 10416 1 1 25 LYS HB3 H -23.076 -1.447 -8.086 1.00 . A A . 25 LYS HB3 1 1
15 10417 1 1 25 LYS HD2 H -25.741 -1.795 -5.661 1.00 . A A . 25 LYS HD2 1 1
15 10418 1 1 25 LYS HD3 H -25.054 -2.488 -7.132 1.00 . A A . 25 LYS HD3 1 1
15 10419 1 1 25 LYS HE2 H -22.817 -2.251 -5.691 1.00 . A A . 25 LYS HE2 1 1
15 10420 1 1 25 LYS HE3 H -23.977 -2.415 -4.373 1.00 . A A . 25 LYS HE3 1 1
15 10421 1 1 25 LYS HG2 H -23.657 -0.158 -5.946 1.00 . A A . 25 LYS HG2 1 1
15 10422 1 1 25 LYS HG3 H -25.214 0.144 -6.721 1.00 . A A . 25 LYS HG3 1 1
15 10423 1 1 25 LYS HZ1 H -24.608 -4.516 -5.087 1.00 . A A . 25 LYS HZ1 1 1
15 10424 1 1 25 LYS HZ2 H -22.934 -4.523 -5.324 1.00 . A A . 25 LYS HZ2 1 1
15 10425 1 1 25 LYS HZ3 H -23.973 -4.305 -6.641 1.00 . A A . 25 LYS HZ3 1 1
15 10426 1 1 25 LYS N N -23.657 1.804 -8.684 1.00 . A A . 25 LYS N 1 1
15 10427 1 1 25 LYS NZ N -23.830 -4.095 -5.633 1.00 . A A . 25 LYS NZ 1 1
15 10428 1 1 25 LYS O O -20.777 -0.242 -9.197 1.00 . A A . 25 LYS O 1 1
15 10429 1 1 26 GLU C C -20.425 1.694 -12.095 1.00 . A A . 26 GLU C 1 1
15 10430 1 1 26 GLU CA C -21.316 0.487 -11.815 1.00 . A A . 26 GLU CA 1 1
15 10431 1 1 26 GLU CB C -22.159 0.164 -13.051 1.00 . A A . 26 GLU CB 1 1
15 10432 1 1 26 GLU CD C -23.475 -1.572 -14.331 1.00 . A A . 26 GLU CD 1 1
15 10433 1 1 26 GLU CG C -22.677 -1.264 -13.078 1.00 . A A . 26 GLU CG 1 1
15 10434 1 1 26 GLU H H -23.031 1.195 -10.796 1.00 . A A . 26 GLU H 1 1
15 10435 1 1 26 GLU HA H -20.690 -0.362 -11.586 1.00 . A A . 26 GLU HA 1 1
15 10436 1 1 26 GLU HB2 H -23.006 0.833 -13.079 1.00 . A A . 26 GLU HB2 1 1
15 10437 1 1 26 GLU HB3 H -21.557 0.323 -13.934 1.00 . A A . 26 GLU HB3 1 1
15 10438 1 1 26 GLU HG2 H -21.836 -1.939 -13.031 1.00 . A A . 26 GLU HG2 1 1
15 10439 1 1 26 GLU HG3 H -23.311 -1.420 -12.218 1.00 . A A . 26 GLU HG3 1 1
15 10440 1 1 26 GLU N N -22.177 0.733 -10.664 1.00 . A A . 26 GLU N 1 1
15 10441 1 1 26 GLU O O -19.410 1.585 -12.784 1.00 . A A . 26 GLU O 1 1
15 10442 1 1 26 GLU OE1 O -23.208 -0.941 -15.375 1.00 . A A . 26 GLU OE1 1 1
15 10443 1 1 26 GLU OE2 O -24.366 -2.444 -14.266 1.00 . A A . 26 GLU OE2 1 1
15 10444 1 1 27 LYS C C -19.247 4.414 -10.496 1.00 . A A . 27 LYS C 1 1
15 10445 1 1 27 LYS CA C -20.050 4.074 -11.747 1.00 . A A . 27 LYS CA 1 1
15 10446 1 1 27 LYS CB C -20.988 5.232 -12.095 1.00 . A A . 27 LYS CB 1 1
15 10447 1 1 27 LYS CD C -22.163 6.258 -14.064 1.00 . A A . 27 LYS CD 1 1
15 10448 1 1 27 LYS CE C -22.047 6.072 -15.569 1.00 . A A . 27 LYS CE 1 1
15 10449 1 1 27 LYS CG C -21.849 4.971 -13.318 1.00 . A A . 27 LYS CG 1 1
15 10450 1 1 27 LYS H H -21.631 2.869 -11.018 1.00 . A A . 27 LYS H 1 1
15 10451 1 1 27 LYS HA H -19.367 3.917 -12.568 1.00 . A A . 27 LYS HA 1 1
15 10452 1 1 27 LYS HB2 H -21.641 5.416 -11.254 1.00 . A A . 27 LYS HB2 1 1
15 10453 1 1 27 LYS HB3 H -20.396 6.116 -12.279 1.00 . A A . 27 LYS HB3 1 1
15 10454 1 1 27 LYS HD2 H -23.172 6.564 -13.827 1.00 . A A . 27 LYS HD2 1 1
15 10455 1 1 27 LYS HD3 H -21.469 7.024 -13.749 1.00 . A A . 27 LYS HD3 1 1
15 10456 1 1 27 LYS HE2 H -21.388 5.240 -15.766 1.00 . A A . 27 LYS HE2 1 1
15 10457 1 1 27 LYS HE3 H -23.027 5.859 -15.969 1.00 . A A . 27 LYS HE3 1 1
15 10458 1 1 27 LYS HG2 H -21.322 4.303 -13.983 1.00 . A A . 27 LYS HG2 1 1
15 10459 1 1 27 LYS HG3 H -22.776 4.512 -13.004 1.00 . A A . 27 LYS HG3 1 1
15 10460 1 1 27 LYS HZ1 H -22.281 7.847 -16.646 1.00 . A A . 27 LYS HZ1 1 1
15 10461 1 1 27 LYS HZ2 H -20.850 7.016 -16.998 1.00 . A A . 27 LYS HZ2 1 1
15 10462 1 1 27 LYS HZ3 H -20.993 7.876 -15.548 1.00 . A A . 27 LYS HZ3 1 1
15 10463 1 1 27 LYS N N -20.812 2.845 -11.557 1.00 . A A . 27 LYS N 1 1
15 10464 1 1 27 LYS NZ N -21.505 7.288 -16.237 1.00 . A A . 27 LYS NZ 1 1
15 10465 1 1 27 LYS O O -18.025 4.271 -10.475 1.00 . A A . 27 LYS O 1 1
15 10466 1 1 28 GLU C C -19.071 3.992 -7.330 1.00 . A A . 28 GLU C 1 1
15 10467 1 1 28 GLU CA C -19.291 5.224 -8.202 1.00 . A A . 28 GLU CA 1 1
15 10468 1 1 28 GLU CB C -20.130 6.256 -7.444 1.00 . A A . 28 GLU CB 1 1
15 10469 1 1 28 GLU CD C -20.655 8.696 -7.056 1.00 . A A . 28 GLU CD 1 1
15 10470 1 1 28 GLU CG C -19.826 7.692 -7.834 1.00 . A A . 28 GLU CG 1 1
15 10471 1 1 28 GLU H H -20.914 4.957 -9.534 1.00 . A A . 28 GLU H 1 1
15 10472 1 1 28 GLU HA H -18.331 5.659 -8.438 1.00 . A A . 28 GLU HA 1 1
15 10473 1 1 28 GLU HB2 H -21.175 6.064 -7.638 1.00 . A A . 28 GLU HB2 1 1
15 10474 1 1 28 GLU HB3 H -19.943 6.145 -6.386 1.00 . A A . 28 GLU HB3 1 1
15 10475 1 1 28 GLU HG2 H -18.781 7.890 -7.647 1.00 . A A . 28 GLU HG2 1 1
15 10476 1 1 28 GLU HG3 H -20.032 7.817 -8.887 1.00 . A A . 28 GLU HG3 1 1
15 10477 1 1 28 GLU N N -19.941 4.865 -9.456 1.00 . A A . 28 GLU N 1 1
15 10478 1 1 28 GLU O O -18.375 4.050 -6.316 1.00 . A A . 28 GLU O 1 1
15 10479 1 1 28 GLU OE1 O -21.879 8.766 -7.295 1.00 . A A . 28 GLU OE1 1 1
15 10480 1 1 28 GLU OE2 O -20.080 9.411 -6.209 1.00 . A A . 28 GLU OE2 1 1
15 10481 1 1 29 HIS C C -19.924 1.826 -5.523 1.00 . A A . 29 HIS C 1 1
15 10482 1 1 29 HIS CA C -19.541 1.627 -6.987 1.00 . A A . 29 HIS CA 1 1
15 10483 1 1 29 HIS CB C -18.111 1.097 -7.085 1.00 . A A . 29 HIS CB 1 1
15 10484 1 1 29 HIS CD2 C -17.681 -0.968 -8.595 1.00 . A A . 29 HIS CD2 1 1
15 10485 1 1 29 HIS CE1 C -17.442 0.078 -10.507 1.00 . A A . 29 HIS CE1 1 1
15 10486 1 1 29 HIS CG C -17.833 0.356 -8.357 1.00 . A A . 29 HIS CG 1 1
15 10487 1 1 29 HIS H H -20.213 2.891 -8.547 1.00 . A A . 29 HIS H 1 1
15 10488 1 1 29 HIS HA H -20.214 0.907 -7.428 1.00 . A A . 29 HIS HA 1 1
15 10489 1 1 29 HIS HB2 H -17.422 1.926 -7.027 1.00 . A A . 29 HIS HB2 1 1
15 10490 1 1 29 HIS HB3 H -17.926 0.423 -6.261 1.00 . A A . 29 HIS HB3 1 1
15 10491 1 1 29 HIS HD1 H -17.730 1.949 -9.732 1.00 . A A . 29 HIS HD1 1 1
15 10492 1 1 29 HIS HD2 H -17.740 -1.762 -7.865 1.00 . A A . 29 HIS HD2 1 1
15 10493 1 1 29 HIS HE1 H -17.279 0.278 -11.556 1.00 . A A . 29 HIS HE1 1 1
15 10494 1 1 29 HIS N N -19.671 2.875 -7.731 1.00 . A A . 29 HIS N 1 1
15 10495 1 1 29 HIS ND1 N -17.676 0.984 -9.574 1.00 . A A . 29 HIS ND1 1 1
15 10496 1 1 29 HIS NE2 N -17.440 -1.114 -9.939 1.00 . A A . 29 HIS NE2 1 1
15 10497 1 1 29 HIS O O -19.195 1.416 -4.619 1.00 . A A . 29 HIS O 1 1
15 10498 1 1 30 LEU C C -22.467 1.586 -3.471 1.00 . A A . 30 LEU C 1 1
15 10499 1 1 30 LEU CA C -21.550 2.710 -3.943 1.00 . A A . 30 LEU CA 1 1
15 10500 1 1 30 LEU CB C -22.291 4.047 -3.885 1.00 . A A . 30 LEU CB 1 1
15 10501 1 1 30 LEU CD1 C -22.291 6.544 -4.110 1.00 . A A . 30 LEU CD1 1 1
15 10502 1 1 30 LEU CD2 C -20.135 5.320 -3.777 1.00 . A A . 30 LEU CD2 1 1
15 10503 1 1 30 LEU CG C -21.522 5.264 -4.400 1.00 . A A . 30 LEU CG 1 1
15 10504 1 1 30 LEU H H -21.609 2.760 -6.058 1.00 . A A . 30 LEU H 1 1
15 10505 1 1 30 LEU HA H -20.691 2.756 -3.290 1.00 . A A . 30 LEU HA 1 1
15 10506 1 1 30 LEU HB2 H -23.191 3.952 -4.473 1.00 . A A . 30 LEU HB2 1 1
15 10507 1 1 30 LEU HB3 H -22.556 4.233 -2.853 1.00 . A A . 30 LEU HB3 1 1
15 10508 1 1 30 LEU HD11 H -21.700 7.182 -3.472 1.00 . A A . 30 LEU HD11 1 1
15 10509 1 1 30 LEU HD12 H -23.220 6.301 -3.615 1.00 . A A . 30 LEU HD12 1 1
15 10510 1 1 30 LEU HD13 H -22.501 7.055 -5.038 1.00 . A A . 30 LEU HD13 1 1
15 10511 1 1 30 LEU HD21 H -19.893 6.344 -3.531 1.00 . A A . 30 LEU HD21 1 1
15 10512 1 1 30 LEU HD22 H -19.409 4.938 -4.480 1.00 . A A . 30 LEU HD22 1 1
15 10513 1 1 30 LEU HD23 H -20.119 4.721 -2.879 1.00 . A A . 30 LEU HD23 1 1
15 10514 1 1 30 LEU HG H -21.405 5.181 -5.472 1.00 . A A . 30 LEU HG 1 1
15 10515 1 1 30 LEU N N -21.071 2.457 -5.297 1.00 . A A . 30 LEU N 1 1
15 10516 1 1 30 LEU O O -22.568 0.541 -4.114 1.00 . A A . 30 LEU O 1 1
15 10517 1 1 31 LEU C C -25.360 0.785 -2.563 1.00 . A A . 31 LEU C 1 1
15 10518 1 1 31 LEU CA C -24.047 0.816 -1.787 1.00 . A A . 31 LEU CA 1 1
15 10519 1 1 31 LEU CB C -24.321 1.118 -0.312 1.00 . A A . 31 LEU CB 1 1
15 10520 1 1 31 LEU CD1 C -23.473 1.502 2.015 1.00 . A A . 31 LEU CD1 1 1
15 10521 1 1 31 LEU CD2 C -22.718 -0.505 0.728 1.00 . A A . 31 LEU CD2 1 1
15 10522 1 1 31 LEU CG C -23.133 0.956 0.637 1.00 . A A . 31 LEU CG 1 1
15 10523 1 1 31 LEU H H -23.015 2.661 -1.877 1.00 . A A . 31 LEU H 1 1
15 10524 1 1 31 LEU HA H -23.573 -0.151 -1.866 1.00 . A A . 31 LEU HA 1 1
15 10525 1 1 31 LEU HB2 H -24.664 2.138 -0.241 1.00 . A A . 31 LEU HB2 1 1
15 10526 1 1 31 LEU HB3 H -25.105 0.452 0.021 1.00 . A A . 31 LEU HB3 1 1
15 10527 1 1 31 LEU HD11 H -24.454 1.952 1.992 1.00 . A A . 31 LEU HD11 1 1
15 10528 1 1 31 LEU HD12 H -22.743 2.245 2.299 1.00 . A A . 31 LEU HD12 1 1
15 10529 1 1 31 LEU HD13 H -23.463 0.696 2.734 1.00 . A A . 31 LEU HD13 1 1
15 10530 1 1 31 LEU HD21 H -23.468 -1.059 1.272 1.00 . A A . 31 LEU HD21 1 1
15 10531 1 1 31 LEU HD22 H -21.771 -0.579 1.244 1.00 . A A . 31 LEU HD22 1 1
15 10532 1 1 31 LEU HD23 H -22.619 -0.913 -0.266 1.00 . A A . 31 LEU HD23 1 1
15 10533 1 1 31 LEU HG H -22.294 1.520 0.253 1.00 . A A . 31 LEU HG 1 1
15 10534 1 1 31 LEU N N -23.136 1.809 -2.345 1.00 . A A . 31 LEU N 1 1
15 10535 1 1 31 LEU O O -25.783 -0.266 -3.045 1.00 . A A . 31 LEU O 1 1
15 10536 1 1 32 SER C C -27.589 3.506 -3.716 1.00 . A A . 32 SER C 1 1
15 10537 1 1 32 SER CA C -27.265 2.050 -3.398 1.00 . A A . 32 SER CA 1 1
15 10538 1 1 32 SER CB C -28.396 1.432 -2.572 1.00 . A A . 32 SER CB 1 1
15 10539 1 1 32 SER H H -25.612 2.747 -2.274 1.00 . A A . 32 SER H 1 1
15 10540 1 1 32 SER HA H -27.168 1.504 -4.324 1.00 . A A . 32 SER HA 1 1
15 10541 1 1 32 SER HB2 H -29.232 1.214 -3.219 1.00 . A A . 32 SER HB2 1 1
15 10542 1 1 32 SER HB3 H -28.046 0.518 -2.115 1.00 . A A . 32 SER HB3 1 1
15 10543 1 1 32 SER HG H -28.446 2.049 -0.714 1.00 . A A . 32 SER HG 1 1
15 10544 1 1 32 SER N N -25.999 1.944 -2.681 1.00 . A A . 32 SER N 1 1
15 10545 1 1 32 SER O O -26.759 4.394 -3.527 1.00 . A A . 32 SER O 1 1
15 10546 1 1 32 SER OG O -28.826 2.318 -1.554 1.00 . A A . 32 SER OG 1 1
15 10547 1 1 33 GLY C C -30.726 5.236 -4.608 1.00 . A A . 33 GLY C 1 1
15 10548 1 1 33 GLY CA C -29.218 5.092 -4.539 1.00 . A A . 33 GLY CA 1 1
15 10549 1 1 33 GLY H H -29.425 2.995 -4.331 1.00 . A A . 33 GLY H 1 1
15 10550 1 1 33 GLY HA2 H -28.836 5.772 -3.792 1.00 . A A . 33 GLY HA2 1 1
15 10551 1 1 33 GLY HA3 H -28.799 5.356 -5.499 1.00 . A A . 33 GLY HA3 1 1
15 10552 1 1 33 GLY N N -28.805 3.743 -4.201 1.00 . A A . 33 GLY N 1 1
15 10553 1 1 33 GLY O O -31.409 4.400 -5.200 1.00 . A A . 33 GLY O 1 1
15 10554 1 1 34 ARG C C -33.051 7.632 -5.001 1.00 . A A . 34 ARG C 1 1
15 10555 1 1 34 ARG CA C -32.683 6.546 -3.994 1.00 . A A . 34 ARG CA 1 1
15 10556 1 1 34 ARG CB C -33.144 6.956 -2.595 1.00 . A A . 34 ARG CB 1 1
15 10557 1 1 34 ARG CD C -33.572 6.016 -0.304 1.00 . A A . 34 ARG CD 1 1
15 10558 1 1 34 ARG CG C -32.624 6.049 -1.492 1.00 . A A . 34 ARG CG 1 1
15 10559 1 1 34 ARG CZ C -33.462 6.217 2.144 1.00 . A A . 34 ARG CZ 1 1
15 10560 1 1 34 ARG H H -30.650 6.929 -3.546 1.00 . A A . 34 ARG H 1 1
15 10561 1 1 34 ARG HA H -33.179 5.629 -4.273 1.00 . A A . 34 ARG HA 1 1
15 10562 1 1 34 ARG HB2 H -32.802 7.961 -2.395 1.00 . A A . 34 ARG HB2 1 1
15 10563 1 1 34 ARG HB3 H -34.223 6.939 -2.566 1.00 . A A . 34 ARG HB3 1 1
15 10564 1 1 34 ARG HD2 H -34.355 6.742 -0.464 1.00 . A A . 34 ARG HD2 1 1
15 10565 1 1 34 ARG HD3 H -34.006 5.030 -0.233 1.00 . A A . 34 ARG HD3 1 1
15 10566 1 1 34 ARG HE H -31.959 6.627 0.898 1.00 . A A . 34 ARG HE 1 1
15 10567 1 1 34 ARG HG2 H -32.519 5.047 -1.882 1.00 . A A . 34 ARG HG2 1 1
15 10568 1 1 34 ARG HG3 H -31.661 6.413 -1.164 1.00 . A A . 34 ARG HG3 1 1
15 10569 1 1 34 ARG HH11 H -35.239 5.583 1.423 1.00 . A A . 34 ARG HH11 1 1
15 10570 1 1 34 ARG HH12 H -35.147 5.728 3.147 1.00 . A A . 34 ARG HH12 1 1
15 10571 1 1 34 ARG HH21 H -31.827 6.823 3.167 1.00 . A A . 34 ARG HH21 1 1
15 10572 1 1 34 ARG HH22 H -33.206 6.435 4.138 1.00 . A A . 34 ARG HH22 1 1
15 10573 1 1 34 ARG N N -31.246 6.298 -4.001 1.00 . A A . 34 ARG N 1 1
15 10574 1 1 34 ARG NE N -32.890 6.325 0.950 1.00 . A A . 34 ARG NE 1 1
15 10575 1 1 34 ARG NH1 N -34.719 5.810 2.246 1.00 . A A . 34 ARG NH1 1 1
15 10576 1 1 34 ARG NH2 N -32.775 6.516 3.240 1.00 . A A . 34 ARG NH2 1 1
15 10577 1 1 34 ARG O O -32.373 8.654 -5.105 1.00 . A A . 34 ARG O 1 1
15 10578 1 1 35 CYS C C -35.666 9.274 -6.165 1.00 . A A . 35 CYS C 1 1
15 10579 1 1 35 CYS CA C -34.590 8.359 -6.742 1.00 . A A . 35 CYS CA 1 1
15 10580 1 1 35 CYS CB C -35.133 7.625 -7.969 1.00 . A A . 35 CYS CB 1 1
15 10581 1 1 35 CYS H H -34.631 6.569 -5.613 1.00 . A A . 35 CYS H 1 1
15 10582 1 1 35 CYS HA H -33.745 8.961 -7.038 1.00 . A A . 35 CYS HA 1 1
15 10583 1 1 35 CYS HB2 H -36.196 7.471 -7.846 1.00 . A A . 35 CYS HB2 1 1
15 10584 1 1 35 CYS HB3 H -34.962 8.230 -8.846 1.00 . A A . 35 CYS HB3 1 1
15 10585 1 1 35 CYS N N -34.131 7.403 -5.742 1.00 . A A . 35 CYS N 1 1
15 10586 1 1 35 CYS O O -36.387 8.896 -5.241 1.00 . A A . 35 CYS O 1 1
15 10587 1 1 35 CYS SG S -34.370 5.997 -8.260 1.00 . A A . 35 CYS SG 1 1
15 10588 1 1 36 ARG C C -37.478 12.091 -7.438 1.00 . A A . 36 ARG C 1 1
15 10589 1 1 36 ARG CA C -36.756 11.448 -6.257 1.00 . A A . 36 ARG CA 1 1
15 10590 1 1 36 ARG CB C -36.085 12.528 -5.407 1.00 . A A . 36 ARG CB 1 1
15 10591 1 1 36 ARG CD C -36.236 13.164 -2.980 1.00 . A A . 36 ARG CD 1 1
15 10592 1 1 36 ARG CG C -36.976 13.079 -4.306 1.00 . A A . 36 ARG CG 1 1
15 10593 1 1 36 ARG CZ C -36.073 14.675 -1.048 1.00 . A A . 36 ARG CZ 1 1
15 10594 1 1 36 ARG H H -35.166 10.722 -7.450 1.00 . A A . 36 ARG H 1 1
15 10595 1 1 36 ARG HA H -37.479 10.923 -5.650 1.00 . A A . 36 ARG HA 1 1
15 10596 1 1 36 ARG HB2 H -35.200 12.111 -4.949 1.00 . A A . 36 ARG HB2 1 1
15 10597 1 1 36 ARG HB3 H -35.796 13.346 -6.049 1.00 . A A . 36 ARG HB3 1 1
15 10598 1 1 36 ARG HD2 H -36.507 12.310 -2.376 1.00 . A A . 36 ARG HD2 1 1
15 10599 1 1 36 ARG HD3 H -35.174 13.144 -3.175 1.00 . A A . 36 ARG HD3 1 1
15 10600 1 1 36 ARG HE H -37.176 15.019 -2.674 1.00 . A A . 36 ARG HE 1 1
15 10601 1 1 36 ARG HG2 H -37.307 14.068 -4.584 1.00 . A A . 36 ARG HG2 1 1
15 10602 1 1 36 ARG HG3 H -37.831 12.430 -4.190 1.00 . A A . 36 ARG HG3 1 1
15 10603 1 1 36 ARG HH11 H -34.979 12.983 -0.899 1.00 . A A . 36 ARG HH11 1 1
15 10604 1 1 36 ARG HH12 H -34.873 14.057 0.456 1.00 . A A . 36 ARG HH12 1 1
15 10605 1 1 36 ARG HH21 H -37.045 16.441 -0.895 1.00 . A A . 36 ARG HH21 1 1
15 10606 1 1 36 ARG HH22 H -36.049 16.023 0.458 1.00 . A A . 36 ARG HH22 1 1
15 10607 1 1 36 ARG N N -35.769 10.479 -6.717 1.00 . A A . 36 ARG N 1 1
15 10608 1 1 36 ARG NE N -36.562 14.385 -2.248 1.00 . A A . 36 ARG NE 1 1
15 10609 1 1 36 ARG NH1 N -35.240 13.836 -0.447 1.00 . A A . 36 ARG NH1 1 1
15 10610 1 1 36 ARG NH2 N -36.417 15.806 -0.446 1.00 . A A . 36 ARG NH2 1 1
15 10611 1 1 36 ARG O O -37.192 11.784 -8.595 1.00 . A A . 36 ARG O 1 1
15 10612 1 1 37 ASP C C -38.389 14.843 -8.741 1.00 . A A . 37 ASP C 1 1
15 10613 1 1 37 ASP CA C -39.179 13.669 -8.173 1.00 . A A . 37 ASP CA 1 1
15 10614 1 1 37 ASP CB C -40.514 14.160 -7.612 1.00 . A A . 37 ASP CB 1 1
15 10615 1 1 37 ASP CG C -41.484 14.571 -8.702 1.00 . A A . 37 ASP CG 1 1
15 10616 1 1 37 ASP H H -38.599 13.185 -6.195 1.00 . A A . 37 ASP H 1 1
15 10617 1 1 37 ASP HA H -39.370 12.963 -8.967 1.00 . A A . 37 ASP HA 1 1
15 10618 1 1 37 ASP HB2 H -40.967 13.368 -7.033 1.00 . A A . 37 ASP HB2 1 1
15 10619 1 1 37 ASP HB3 H -40.337 15.012 -6.972 1.00 . A A . 37 ASP HB3 1 1
15 10620 1 1 37 ASP N N -38.416 12.982 -7.137 1.00 . A A . 37 ASP N 1 1
15 10621 1 1 37 ASP O O -38.808 15.475 -9.712 1.00 . A A . 37 ASP O 1 1
15 10622 1 1 37 ASP OD1 O -41.815 13.720 -9.555 1.00 . A A . 37 ASP OD1 1 1
15 10623 1 1 37 ASP OD2 O -41.913 15.744 -8.703 1.00 . A A . 37 ASP OD2 1 1
15 10624 1 1 38 ASP C C -35.439 15.769 -9.669 1.00 . A A . 38 ASP C 1 1
15 10625 1 1 38 ASP CA C -36.396 16.231 -8.575 1.00 . A A . 38 ASP CA 1 1
15 10626 1 1 38 ASP CB C -35.606 16.802 -7.396 1.00 . A A . 38 ASP CB 1 1
15 10627 1 1 38 ASP CG C -34.840 15.734 -6.641 1.00 . A A . 38 ASP CG 1 1
15 10628 1 1 38 ASP H H -36.965 14.592 -7.361 1.00 . A A . 38 ASP H 1 1
15 10629 1 1 38 ASP HA H -37.036 17.003 -8.976 1.00 . A A . 38 ASP HA 1 1
15 10630 1 1 38 ASP HB2 H -34.900 17.532 -7.765 1.00 . A A . 38 ASP HB2 1 1
15 10631 1 1 38 ASP HB3 H -36.290 17.282 -6.712 1.00 . A A . 38 ASP HB3 1 1
15 10632 1 1 38 ASP N N -37.245 15.132 -8.130 1.00 . A A . 38 ASP N 1 1
15 10633 1 1 38 ASP O O -34.422 16.412 -9.930 1.00 . A A . 38 ASP O 1 1
15 10634 1 1 38 ASP OD1 O -34.476 14.714 -7.262 1.00 . A A . 38 ASP OD1 1 1
15 10635 1 1 38 ASP OD2 O -34.604 15.919 -5.428 1.00 . A A . 38 ASP OD2 1 1
15 10636 1 1 39 PHE C C -33.519 13.845 -10.874 1.00 . A A . 39 PHE C 1 1
15 10637 1 1 39 PHE CA C -34.939 14.102 -11.370 1.00 . A A . 39 PHE CA 1 1
15 10638 1 1 39 PHE CB C -34.909 15.056 -12.566 1.00 . A A . 39 PHE CB 1 1
15 10639 1 1 39 PHE CD1 C -37.310 14.979 -13.292 1.00 . A A . 39 PHE CD1 1 1
15 10640 1 1 39 PHE CD2 C -35.635 14.293 -14.844 1.00 . A A . 39 PHE CD2 1 1
15 10641 1 1 39 PHE CE1 C -38.291 14.716 -14.229 1.00 . A A . 39 PHE CE1 1 1
15 10642 1 1 39 PHE CE2 C -36.611 14.029 -15.786 1.00 . A A . 39 PHE CE2 1 1
15 10643 1 1 39 PHE CG C -35.973 14.770 -13.588 1.00 . A A . 39 PHE CG 1 1
15 10644 1 1 39 PHE CZ C -37.941 14.242 -15.479 1.00 . A A . 39 PHE CZ 1 1
15 10645 1 1 39 PHE H H -36.594 14.183 -10.052 1.00 . A A . 39 PHE H 1 1
15 10646 1 1 39 PHE HA H -35.375 13.164 -11.680 1.00 . A A . 39 PHE HA 1 1
15 10647 1 1 39 PHE HB2 H -35.051 16.067 -12.215 1.00 . A A . 39 PHE HB2 1 1
15 10648 1 1 39 PHE HB3 H -33.949 14.979 -13.054 1.00 . A A . 39 PHE HB3 1 1
15 10649 1 1 39 PHE HD1 H -37.585 15.351 -12.316 1.00 . A A . 39 PHE HD1 1 1
15 10650 1 1 39 PHE HD2 H -34.595 14.127 -15.086 1.00 . A A . 39 PHE HD2 1 1
15 10651 1 1 39 PHE HE1 H -39.330 14.884 -13.987 1.00 . A A . 39 PHE HE1 1 1
15 10652 1 1 39 PHE HE2 H -36.334 13.659 -16.762 1.00 . A A . 39 PHE HE2 1 1
15 10653 1 1 39 PHE HZ H -38.705 14.036 -16.213 1.00 . A A . 39 PHE HZ 1 1
15 10654 1 1 39 PHE N N -35.771 14.651 -10.305 1.00 . A A . 39 PHE N 1 1
15 10655 1 1 39 PHE O O -32.582 13.747 -11.666 1.00 . A A . 39 PHE O 1 1
15 10656 1 1 40 ARG C C -32.105 12.270 -8.046 1.00 . A A . 40 ARG C 1 1
15 10657 1 1 40 ARG CA C -32.064 13.495 -8.956 1.00 . A A . 40 ARG CA 1 1
15 10658 1 1 40 ARG CB C -31.610 14.720 -8.160 1.00 . A A . 40 ARG CB 1 1
15 10659 1 1 40 ARG CD C -30.353 16.664 -9.138 1.00 . A A . 40 ARG CD 1 1
15 10660 1 1 40 ARG CG C -31.717 16.023 -8.934 1.00 . A A . 40 ARG CG 1 1
15 10661 1 1 40 ARG CZ C -31.012 18.792 -10.178 1.00 . A A . 40 ARG CZ 1 1
15 10662 1 1 40 ARG H H -34.154 13.825 -8.978 1.00 . A A . 40 ARG H 1 1
15 10663 1 1 40 ARG HA H -31.359 13.313 -9.753 1.00 . A A . 40 ARG HA 1 1
15 10664 1 1 40 ARG HB2 H -32.218 14.803 -7.271 1.00 . A A . 40 ARG HB2 1 1
15 10665 1 1 40 ARG HB3 H -30.579 14.583 -7.869 1.00 . A A . 40 ARG HB3 1 1
15 10666 1 1 40 ARG HD2 H -29.709 16.376 -8.321 1.00 . A A . 40 ARG HD2 1 1
15 10667 1 1 40 ARG HD3 H -29.937 16.304 -10.068 1.00 . A A . 40 ARG HD3 1 1
15 10668 1 1 40 ARG HE H -30.038 18.623 -8.446 1.00 . A A . 40 ARG HE 1 1
15 10669 1 1 40 ARG HG2 H -32.156 15.822 -9.900 1.00 . A A . 40 ARG HG2 1 1
15 10670 1 1 40 ARG HG3 H -32.347 16.706 -8.384 1.00 . A A . 40 ARG HG3 1 1
15 10671 1 1 40 ARG HH11 H -31.533 17.140 -11.218 1.00 . A A . 40 ARG HH11 1 1
15 10672 1 1 40 ARG HH12 H -31.993 18.647 -11.940 1.00 . A A . 40 ARG HH12 1 1
15 10673 1 1 40 ARG HH21 H -30.637 20.613 -9.386 1.00 . A A . 40 ARG HH21 1 1
15 10674 1 1 40 ARG HH22 H -31.482 20.622 -10.897 1.00 . A A . 40 ARG HH22 1 1
15 10675 1 1 40 ARG N N -33.369 13.738 -9.558 1.00 . A A . 40 ARG N 1 1
15 10676 1 1 40 ARG NE N -30.435 18.121 -9.188 1.00 . A A . 40 ARG NE 1 1
15 10677 1 1 40 ARG NH1 N -31.557 18.139 -11.196 1.00 . A A . 40 ARG NH1 1 1
15 10678 1 1 40 ARG NH2 N -31.047 20.118 -10.151 1.00 . A A . 40 ARG NH2 1 1
15 10679 1 1 40 ARG O O -33.102 12.019 -7.369 1.00 . A A . 40 ARG O 1 1
15 10680 1 1 41 CYS C C -29.745 10.401 -6.248 1.00 . A A . 41 CYS C 1 1
15 10681 1 1 41 CYS CA C -30.925 10.312 -7.211 1.00 . A A . 41 CYS CA 1 1
15 10682 1 1 41 CYS CB C -30.784 9.070 -8.094 1.00 . A A . 41 CYS CB 1 1
15 10683 1 1 41 CYS H H -30.251 11.762 -8.598 1.00 . A A . 41 CYS H 1 1
15 10684 1 1 41 CYS HA H -31.836 10.234 -6.639 1.00 . A A . 41 CYS HA 1 1
15 10685 1 1 41 CYS HB2 H -31.725 8.881 -8.589 1.00 . A A . 41 CYS HB2 1 1
15 10686 1 1 41 CYS HB3 H -30.022 9.251 -8.837 1.00 . A A . 41 CYS HB3 1 1
15 10687 1 1 41 CYS N N -31.014 11.510 -8.036 1.00 . A A . 41 CYS N 1 1
15 10688 1 1 41 CYS O O -28.616 10.671 -6.657 1.00 . A A . 41 CYS O 1 1
15 10689 1 1 41 CYS SG S -30.325 7.560 -7.184 1.00 . A A . 41 CYS SG 1 1
15 10690 1 1 42 TRP C C -28.387 8.844 -3.694 1.00 . A A . 42 TRP C 1 1
15 10691 1 1 42 TRP CA C -28.976 10.227 -3.946 1.00 . A A . 42 TRP CA 1 1
15 10692 1 1 42 TRP CB C -29.542 10.798 -2.644 1.00 . A A . 42 TRP CB 1 1
15 10693 1 1 42 TRP CD1 C -30.710 12.970 -3.340 1.00 . A A . 42 TRP CD1 1 1
15 10694 1 1 42 TRP CD2 C -28.918 13.268 -2.031 1.00 . A A . 42 TRP CD2 1 1
15 10695 1 1 42 TRP CE2 C -29.463 14.529 -2.340 1.00 . A A . 42 TRP CE2 1 1
15 10696 1 1 42 TRP CE3 C -27.783 13.205 -1.217 1.00 . A A . 42 TRP CE3 1 1
15 10697 1 1 42 TRP CG C -29.731 12.285 -2.681 1.00 . A A . 42 TRP CG 1 1
15 10698 1 1 42 TRP CH2 C -27.801 15.625 -1.069 1.00 . A A . 42 TRP CH2 1 1
15 10699 1 1 42 TRP CZ2 C -28.911 15.715 -1.863 1.00 . A A . 42 TRP CZ2 1 1
15 10700 1 1 42 TRP CZ3 C -27.236 14.384 -0.745 1.00 . A A . 42 TRP CZ3 1 1
15 10701 1 1 42 TRP H H -30.936 9.962 -4.703 1.00 . A A . 42 TRP H 1 1
15 10702 1 1 42 TRP HA H -28.194 10.879 -4.304 1.00 . A A . 42 TRP HA 1 1
15 10703 1 1 42 TRP HB2 H -30.502 10.345 -2.447 1.00 . A A . 42 TRP HB2 1 1
15 10704 1 1 42 TRP HB3 H -28.865 10.567 -1.835 1.00 . A A . 42 TRP HB3 1 1
15 10705 1 1 42 TRP HD1 H -31.485 12.506 -3.931 1.00 . A A . 42 TRP HD1 1 1
15 10706 1 1 42 TRP HE1 H -31.134 15.021 -3.509 1.00 . A A . 42 TRP HE1 1 1
15 10707 1 1 42 TRP HE3 H -27.334 12.258 -0.957 1.00 . A A . 42 TRP HE3 1 1
15 10708 1 1 42 TRP HH2 H -27.340 16.519 -0.678 1.00 . A A . 42 TRP HH2 1 1
15 10709 1 1 42 TRP HZ2 H -29.335 16.680 -2.103 1.00 . A A . 42 TRP HZ2 1 1
15 10710 1 1 42 TRP HZ3 H -26.359 14.355 -0.116 1.00 . A A . 42 TRP HZ3 1 1
15 10711 1 1 42 TRP N N -30.015 10.172 -4.968 1.00 . A A . 42 TRP N 1 1
15 10712 1 1 42 TRP NE1 N -30.555 14.321 -3.140 1.00 . A A . 42 TRP NE1 1 1
15 10713 1 1 42 TRP O O -29.094 7.921 -3.287 1.00 . A A . 42 TRP O 1 1
15 10714 1 1 43 CYS C C -25.786 7.361 -2.345 1.00 . A A . 43 CYS C 1 1
15 10715 1 1 43 CYS CA C -26.403 7.434 -3.739 1.00 . A A . 43 CYS CA 1 1
15 10716 1 1 43 CYS CB C -25.317 7.244 -4.800 1.00 . A A . 43 CYS CB 1 1
15 10717 1 1 43 CYS H H -26.577 9.478 -4.262 1.00 . A A . 43 CYS H 1 1
15 10718 1 1 43 CYS HA H -27.132 6.645 -3.839 1.00 . A A . 43 CYS HA 1 1
15 10719 1 1 43 CYS HB2 H -24.495 7.913 -4.587 1.00 . A A . 43 CYS HB2 1 1
15 10720 1 1 43 CYS HB3 H -24.962 6.225 -4.763 1.00 . A A . 43 CYS HB3 1 1
15 10721 1 1 43 CYS N N -27.088 8.705 -3.939 1.00 . A A . 43 CYS N 1 1
15 10722 1 1 43 CYS O O -25.178 8.322 -1.872 1.00 . A A . 43 CYS O 1 1
15 10723 1 1 43 CYS SG S -25.873 7.578 -6.502 1.00 . A A . 43 CYS SG 1 1
15 10724 1 1 44 THR C C -24.113 5.214 -0.395 1.00 . A A . 44 THR C 1 1
15 10725 1 1 44 THR CA C -25.409 6.016 -0.353 1.00 . A A . 44 THR CA 1 1
15 10726 1 1 44 THR CB C -26.419 5.292 0.557 1.00 . A A . 44 THR CB 1 1
15 10727 1 1 44 THR CG2 C -25.803 4.987 1.914 1.00 . A A . 44 THR CG2 1 1
15 10728 1 1 44 THR H H -26.442 5.486 -2.122 1.00 . A A . 44 THR H 1 1
15 10729 1 1 44 THR HA H -25.205 6.988 0.073 1.00 . A A . 44 THR HA 1 1
15 10730 1 1 44 THR HB H -26.699 4.359 0.088 1.00 . A A . 44 THR HB 1 1
15 10731 1 1 44 THR HG1 H -27.435 6.741 1.426 1.00 . A A . 44 THR HG1 1 1
15 10732 1 1 44 THR HG21 H -24.992 5.675 2.105 1.00 . A A . 44 THR HG21 1 1
15 10733 1 1 44 THR HG22 H -25.424 3.975 1.919 1.00 . A A . 44 THR HG22 1 1
15 10734 1 1 44 THR HG23 H -26.553 5.094 2.683 1.00 . A A . 44 THR HG23 1 1
15 10735 1 1 44 THR N N -25.948 6.215 -1.692 1.00 . A A . 44 THR N 1 1
15 10736 1 1 44 THR O O -24.037 4.175 -1.052 1.00 . A A . 44 THR O 1 1
15 10737 1 1 44 THR OG1 O -27.589 6.098 0.730 1.00 . A A . 44 THR OG1 1 1
15 10738 1 1 45 ARG C C -21.245 5.016 1.772 1.00 . A A . 45 ARG C 1 1
15 10739 1 1 45 ARG CA C -21.805 5.028 0.353 1.00 . A A . 45 ARG CA 1 1
15 10740 1 1 45 ARG CB C -20.817 5.717 -0.591 1.00 . A A . 45 ARG CB 1 1
15 10741 1 1 45 ARG CD C -19.349 7.703 -1.055 1.00 . A A . 45 ARG CD 1 1
15 10742 1 1 45 ARG CG C -20.341 7.071 -0.091 1.00 . A A . 45 ARG CG 1 1
15 10743 1 1 45 ARG CZ C -17.113 7.058 -0.261 1.00 . A A . 45 ARG CZ 1 1
15 10744 1 1 45 ARG H H -23.221 6.533 0.814 1.00 . A A . 45 ARG H 1 1
15 10745 1 1 45 ARG HA H -21.950 4.009 0.027 1.00 . A A . 45 ARG HA 1 1
15 10746 1 1 45 ARG HB2 H -19.954 5.080 -0.716 1.00 . A A . 45 ARG HB2 1 1
15 10747 1 1 45 ARG HB3 H -21.293 5.858 -1.549 1.00 . A A . 45 ARG HB3 1 1
15 10748 1 1 45 ARG HD2 H -19.798 7.746 -2.036 1.00 . A A . 45 ARG HD2 1 1
15 10749 1 1 45 ARG HD3 H -19.126 8.704 -0.717 1.00 . A A . 45 ARG HD3 1 1
15 10750 1 1 45 ARG HE H -18.005 6.314 -1.883 1.00 . A A . 45 ARG HE 1 1
15 10751 1 1 45 ARG HG2 H -21.193 7.727 0.012 1.00 . A A . 45 ARG HG2 1 1
15 10752 1 1 45 ARG HG3 H -19.865 6.943 0.869 1.00 . A A . 45 ARG HG3 1 1
15 10753 1 1 45 ARG HH11 H -18.048 8.447 0.868 1.00 . A A . 45 ARG HH11 1 1
15 10754 1 1 45 ARG HH12 H -16.472 7.984 1.417 1.00 . A A . 45 ARG HH12 1 1
15 10755 1 1 45 ARG HH21 H -15.928 5.695 -1.170 1.00 . A A . 45 ARG HH21 1 1
15 10756 1 1 45 ARG HH22 H -15.267 6.419 0.257 1.00 . A A . 45 ARG HH22 1 1
15 10757 1 1 45 ARG N N -23.098 5.701 0.311 1.00 . A A . 45 ARG N 1 1
15 10758 1 1 45 ARG NE N -18.105 6.942 -1.137 1.00 . A A . 45 ARG NE 1 1
15 10759 1 1 45 ARG NH1 N -17.219 7.899 0.758 1.00 . A A . 45 ARG NH1 1 1
15 10760 1 1 45 ARG NH2 N -16.012 6.331 -0.403 1.00 . A A . 45 ARG NH2 1 1
15 10761 1 1 45 ARG O O -21.751 5.706 2.656 1.00 . A A . 45 ARG O 1 1
15 10762 1 1 46 ASN C C -18.729 5.361 3.595 1.00 . A A . 46 ASN C 1 1
15 10763 1 1 46 ASN CA C -19.568 4.123 3.294 1.00 . A A . 46 ASN CA 1 1
15 10764 1 1 46 ASN CB C -18.693 2.870 3.367 1.00 . A A . 46 ASN CB 1 1
15 10765 1 1 46 ASN CG C -19.423 1.627 2.896 1.00 . A A . 46 ASN CG 1 1
15 10766 1 1 46 ASN H H -19.837 3.700 1.238 1.00 . A A . 46 ASN H 1 1
15 10767 1 1 46 ASN HA H -20.353 4.046 4.032 1.00 . A A . 46 ASN HA 1 1
15 10768 1 1 46 ASN HB2 H -17.822 3.010 2.742 1.00 . A A . 46 ASN HB2 1 1
15 10769 1 1 46 ASN HB3 H -18.378 2.716 4.388 1.00 . A A . 46 ASN HB3 1 1
15 10770 1 1 46 ASN HD21 H -18.769 1.915 1.040 1.00 . A A . 46 ASN HD21 1 1
15 10771 1 1 46 ASN HD22 H -19.772 0.528 1.277 1.00 . A A . 46 ASN HD22 1 1
15 10772 1 1 46 ASN N N -20.197 4.226 1.982 1.00 . A A . 46 ASN N 1 1
15 10773 1 1 46 ASN ND2 N -19.310 1.326 1.608 1.00 . A A . 46 ASN ND2 1 1
15 10774 1 1 46 ASN O O -17.985 5.843 2.739 1.00 . A A . 46 ASN O 1 1
15 10775 1 1 46 ASN OD1 O -20.081 0.945 3.682 1.00 . A A . 46 ASN OD1 1 1
15 10776 1 1 47 CYS C C -18.000 7.123 6.751 1.00 . A A . 47 CYS C 1 1
15 10777 1 1 47 CYS CA C -18.107 7.053 5.230 1.00 . A A . 47 CYS CA 1 1
15 10778 1 1 47 CYS CB C -18.779 8.320 4.696 1.00 . A A . 47 CYS CB 1 1
15 10779 1 1 47 CYS H H -19.462 5.442 5.454 1.00 . A A . 47 CYS H 1 1
15 10780 1 1 47 CYS HA H -17.113 6.981 4.815 1.00 . A A . 47 CYS HA 1 1
15 10781 1 1 47 CYS HB2 H -18.059 9.125 4.693 1.00 . A A . 47 CYS HB2 1 1
15 10782 1 1 47 CYS HB3 H -19.116 8.141 3.686 1.00 . A A . 47 CYS HB3 1 1
15 10783 1 1 47 CYS N N -18.853 5.871 4.815 1.00 . A A . 47 CYS N 1 1
15 10784 1 1 47 CYS O O -17.808 6.105 7.416 1.00 . A A . 47 CYS O 1 1
15 10785 1 1 47 CYS SG S -20.216 8.866 5.673 1.00 . A A . 47 CYS SG 1 1
16 10786 1 1 1 LYS C C -21.692 5.088 7.425 1.00 . A A . 1 LYS C 1 1
16 10787 1 1 1 LYS CA C -21.622 4.963 8.944 1.00 . A A . 1 LYS CA 1 1
16 10788 1 1 1 LYS CB C -21.017 6.235 9.544 1.00 . A A . 1 LYS CB 1 1
16 10789 1 1 1 LYS CD C -23.271 7.226 10.043 1.00 . A A . 1 LYS CD 1 1
16 10790 1 1 1 LYS CE C -23.799 8.492 10.701 1.00 . A A . 1 LYS CE 1 1
16 10791 1 1 1 LYS CG C -21.910 7.456 9.407 1.00 . A A . 1 LYS CG 1 1
16 10792 1 1 1 LYS H1 H -19.863 3.819 9.224 1.00 . A A . 1 LYS H1 1 1
16 10793 1 1 1 LYS HA H -22.622 4.834 9.329 1.00 . A A . 1 LYS HA 1 1
16 10794 1 1 1 LYS HB2 H -20.829 6.069 10.594 1.00 . A A . 1 LYS HB2 1 1
16 10795 1 1 1 LYS HB3 H -20.080 6.443 9.047 1.00 . A A . 1 LYS HB3 1 1
16 10796 1 1 1 LYS HD2 H -23.967 6.913 9.280 1.00 . A A . 1 LYS HD2 1 1
16 10797 1 1 1 LYS HD3 H -23.182 6.452 10.792 1.00 . A A . 1 LYS HD3 1 1
16 10798 1 1 1 LYS HE2 H -23.086 9.287 10.546 1.00 . A A . 1 LYS HE2 1 1
16 10799 1 1 1 LYS HE3 H -24.739 8.756 10.239 1.00 . A A . 1 LYS HE3 1 1
16 10800 1 1 1 LYS HG2 H -21.435 8.295 9.893 1.00 . A A . 1 LYS HG2 1 1
16 10801 1 1 1 LYS HG3 H -22.046 7.675 8.357 1.00 . A A . 1 LYS HG3 1 1
16 10802 1 1 1 LYS HZ1 H -23.175 7.865 12.593 1.00 . A A . 1 LYS HZ1 1 1
16 10803 1 1 1 LYS HZ2 H -24.838 7.701 12.331 1.00 . A A . 1 LYS HZ2 1 1
16 10804 1 1 1 LYS HZ3 H -24.174 9.231 12.619 1.00 . A A . 1 LYS HZ3 1 1
16 10805 1 1 1 LYS N N -20.837 3.798 9.334 1.00 . A A . 1 LYS N 1 1
16 10806 1 1 1 LYS NZ N -24.012 8.310 12.164 1.00 . A A . 1 LYS NZ 1 1
16 10807 1 1 1 LYS O O -20.869 4.521 6.706 1.00 . A A . 1 LYS O 1 1
16 10808 1 1 2 THR C C -23.383 7.436 5.211 1.00 . A A . 2 THR C 1 1
16 10809 1 1 2 THR CA C -22.856 6.037 5.510 1.00 . A A . 2 THR CA 1 1
16 10810 1 1 2 THR CB C -23.824 4.997 4.913 1.00 . A A . 2 THR CB 1 1
16 10811 1 1 2 THR CG2 C -23.131 3.656 4.728 1.00 . A A . 2 THR CG2 1 1
16 10812 1 1 2 THR H H -23.303 6.263 7.567 1.00 . A A . 2 THR H 1 1
16 10813 1 1 2 THR HA H -21.893 5.916 5.035 1.00 . A A . 2 THR HA 1 1
16 10814 1 1 2 THR HB H -24.156 5.351 3.947 1.00 . A A . 2 THR HB 1 1
16 10815 1 1 2 THR HG1 H -24.665 4.669 6.667 1.00 . A A . 2 THR HG1 1 1
16 10816 1 1 2 THR HG21 H -22.449 3.715 3.893 1.00 . A A . 2 THR HG21 1 1
16 10817 1 1 2 THR HG22 H -23.870 2.892 4.537 1.00 . A A . 2 THR HG22 1 1
16 10818 1 1 2 THR HG23 H -22.581 3.409 5.624 1.00 . A A . 2 THR HG23 1 1
16 10819 1 1 2 THR N N -22.679 5.837 6.943 1.00 . A A . 2 THR N 1 1
16 10820 1 1 2 THR O O -24.097 8.027 6.021 1.00 . A A . 2 THR O 1 1
16 10821 1 1 2 THR OG1 O -24.961 4.839 5.769 1.00 . A A . 2 THR OG1 1 1
16 10822 1 1 3 CYS C C -24.173 9.240 2.286 1.00 . A A . 3 CYS C 1 1
16 10823 1 1 3 CYS CA C -23.463 9.290 3.636 1.00 . A A . 3 CYS CA 1 1
16 10824 1 1 3 CYS CB C -22.268 10.242 3.562 1.00 . A A . 3 CYS CB 1 1
16 10825 1 1 3 CYS H H -22.455 7.439 3.440 1.00 . A A . 3 CYS H 1 1
16 10826 1 1 3 CYS HA H -24.156 9.653 4.380 1.00 . A A . 3 CYS HA 1 1
16 10827 1 1 3 CYS HB2 H -21.483 9.777 2.984 1.00 . A A . 3 CYS HB2 1 1
16 10828 1 1 3 CYS HB3 H -22.574 11.155 3.074 1.00 . A A . 3 CYS HB3 1 1
16 10829 1 1 3 CYS N N -23.027 7.960 4.043 1.00 . A A . 3 CYS N 1 1
16 10830 1 1 3 CYS O O -23.966 8.316 1.500 1.00 . A A . 3 CYS O 1 1
16 10831 1 1 3 CYS SG S -21.570 10.686 5.185 1.00 . A A . 3 CYS SG 1 1
16 10832 1 1 4 GLU C C -25.284 11.497 -0.070 1.00 . A A . 4 GLU C 1 1
16 10833 1 1 4 GLU CA C -25.748 10.310 0.771 1.00 . A A . 4 GLU CA 1 1
16 10834 1 1 4 GLU CB C -27.249 10.421 1.043 1.00 . A A . 4 GLU CB 1 1
16 10835 1 1 4 GLU CD C -28.850 8.560 0.447 1.00 . A A . 4 GLU CD 1 1
16 10836 1 1 4 GLU CG C -28.112 9.792 -0.038 1.00 . A A . 4 GLU CG 1 1
16 10837 1 1 4 GLU H H -25.130 10.948 2.692 1.00 . A A . 4 GLU H 1 1
16 10838 1 1 4 GLU HA H -25.557 9.400 0.222 1.00 . A A . 4 GLU HA 1 1
16 10839 1 1 4 GLU HB2 H -27.470 9.932 1.981 1.00 . A A . 4 GLU HB2 1 1
16 10840 1 1 4 GLU HB3 H -27.512 11.465 1.122 1.00 . A A . 4 GLU HB3 1 1
16 10841 1 1 4 GLU HG2 H -28.838 10.520 -0.370 1.00 . A A . 4 GLU HG2 1 1
16 10842 1 1 4 GLU HG3 H -27.480 9.512 -0.868 1.00 . A A . 4 GLU HG3 1 1
16 10843 1 1 4 GLU N N -25.008 10.241 2.025 1.00 . A A . 4 GLU N 1 1
16 10844 1 1 4 GLU O O -25.134 12.608 0.436 1.00 . A A . 4 GLU O 1 1
16 10845 1 1 4 GLU OE1 O -29.321 8.566 1.604 1.00 . A A . 4 GLU OE1 1 1
16 10846 1 1 4 GLU OE2 O -28.957 7.589 -0.331 1.00 . A A . 4 GLU OE2 1 1
16 10847 1 1 5 ASN C C -25.431 12.289 -3.552 1.00 . A A . 5 ASN C 1 1
16 10848 1 1 5 ASN CA C -24.609 12.297 -2.267 1.00 . A A . 5 ASN CA 1 1
16 10849 1 1 5 ASN CB C -23.126 12.115 -2.596 1.00 . A A . 5 ASN CB 1 1
16 10850 1 1 5 ASN CG C -22.819 10.732 -3.135 1.00 . A A . 5 ASN CG 1 1
16 10851 1 1 5 ASN H H -25.194 10.343 -1.701 1.00 . A A . 5 ASN H 1 1
16 10852 1 1 5 ASN HA H -24.745 13.247 -1.772 1.00 . A A . 5 ASN HA 1 1
16 10853 1 1 5 ASN HB2 H -22.836 12.843 -3.340 1.00 . A A . 5 ASN HB2 1 1
16 10854 1 1 5 ASN HB3 H -22.542 12.271 -1.701 1.00 . A A . 5 ASN HB3 1 1
16 10855 1 1 5 ASN HD21 H -22.582 11.471 -4.966 1.00 . A A . 5 ASN HD21 1 1
16 10856 1 1 5 ASN HD22 H -22.360 9.765 -4.811 1.00 . A A . 5 ASN HD22 1 1
16 10857 1 1 5 ASN N N -25.057 11.250 -1.356 1.00 . A A . 5 ASN N 1 1
16 10858 1 1 5 ASN ND2 N -22.561 10.648 -4.435 1.00 . A A . 5 ASN ND2 1 1
16 10859 1 1 5 ASN O O -25.843 11.232 -4.032 1.00 . A A . 5 ASN O 1 1
16 10860 1 1 5 ASN OD1 O -22.813 9.751 -2.392 1.00 . A A . 5 ASN OD1 1 1
16 10861 1 1 6 LEU C C -25.696 12.982 -6.513 1.00 . A A . 6 LEU C 1 1
16 10862 1 1 6 LEU CA C -26.439 13.604 -5.335 1.00 . A A . 6 LEU CA 1 1
16 10863 1 1 6 LEU CB C -26.732 15.078 -5.623 1.00 . A A . 6 LEU CB 1 1
16 10864 1 1 6 LEU CD1 C -28.194 17.100 -5.391 1.00 . A A . 6 LEU CD1 1 1
16 10865 1 1 6 LEU CD2 C -29.226 14.827 -5.556 1.00 . A A . 6 LEU CD2 1 1
16 10866 1 1 6 LEU CG C -28.037 15.628 -5.045 1.00 . A A . 6 LEU CG 1 1
16 10867 1 1 6 LEU H H -25.312 14.281 -3.676 1.00 . A A . 6 LEU H 1 1
16 10868 1 1 6 LEU HA H -27.373 13.080 -5.197 1.00 . A A . 6 LEU HA 1 1
16 10869 1 1 6 LEU HB2 H -25.920 15.661 -5.219 1.00 . A A . 6 LEU HB2 1 1
16 10870 1 1 6 LEU HB3 H -26.765 15.204 -6.696 1.00 . A A . 6 LEU HB3 1 1
16 10871 1 1 6 LEU HD11 H -27.309 17.447 -5.900 1.00 . A A . 6 LEU HD11 1 1
16 10872 1 1 6 LEU HD12 H -28.335 17.670 -4.484 1.00 . A A . 6 LEU HD12 1 1
16 10873 1 1 6 LEU HD13 H -29.054 17.229 -6.033 1.00 . A A . 6 LEU HD13 1 1
16 10874 1 1 6 LEU HD21 H -29.171 14.751 -6.632 1.00 . A A . 6 LEU HD21 1 1
16 10875 1 1 6 LEU HD22 H -30.142 15.327 -5.277 1.00 . A A . 6 LEU HD22 1 1
16 10876 1 1 6 LEU HD23 H -29.207 13.839 -5.123 1.00 . A A . 6 LEU HD23 1 1
16 10877 1 1 6 LEU HG H -28.011 15.539 -3.968 1.00 . A A . 6 LEU HG 1 1
16 10878 1 1 6 LEU N N -25.666 13.474 -4.105 1.00 . A A . 6 LEU N 1 1
16 10879 1 1 6 LEU O O -24.478 12.809 -6.470 1.00 . A A . 6 LEU O 1 1
16 10880 1 1 7 SER C C -26.601 12.476 -10.011 1.00 . A A . 7 SER C 1 1
16 10881 1 1 7 SER CA C -25.849 12.046 -8.755 1.00 . A A . 7 SER CA 1 1
16 10882 1 1 7 SER CB C -25.860 10.521 -8.637 1.00 . A A . 7 SER CB 1 1
16 10883 1 1 7 SER H H -27.403 12.813 -7.539 1.00 . A A . 7 SER H 1 1
16 10884 1 1 7 SER HA H -24.827 12.386 -8.828 1.00 . A A . 7 SER HA 1 1
16 10885 1 1 7 SER HB2 H -25.813 10.243 -7.595 1.00 . A A . 7 SER HB2 1 1
16 10886 1 1 7 SER HB3 H -26.771 10.136 -9.072 1.00 . A A . 7 SER HB3 1 1
16 10887 1 1 7 SER HG H -24.755 10.234 -10.229 1.00 . A A . 7 SER HG 1 1
16 10888 1 1 7 SER N N -26.437 12.650 -7.565 1.00 . A A . 7 SER N 1 1
16 10889 1 1 7 SER O O -27.802 12.237 -10.141 1.00 . A A . 7 SER O 1 1
16 10890 1 1 7 SER OG O -24.753 9.949 -9.312 1.00 . A A . 7 SER OG 1 1
16 10891 1 1 8 ASP C C -26.299 12.541 -13.288 1.00 . A A . 8 ASP C 1 1
16 10892 1 1 8 ASP CA C -26.484 13.574 -12.180 1.00 . A A . 8 ASP CA 1 1
16 10893 1 1 8 ASP CB C -25.867 14.909 -12.601 1.00 . A A . 8 ASP CB 1 1
16 10894 1 1 8 ASP CG C -24.378 14.972 -12.324 1.00 . A A . 8 ASP CG 1 1
16 10895 1 1 8 ASP H H -24.932 13.271 -10.771 1.00 . A A . 8 ASP H 1 1
16 10896 1 1 8 ASP HA H -27.541 13.714 -12.009 1.00 . A A . 8 ASP HA 1 1
16 10897 1 1 8 ASP HB2 H -26.024 15.051 -13.661 1.00 . A A . 8 ASP HB2 1 1
16 10898 1 1 8 ASP HB3 H -26.351 15.708 -12.059 1.00 . A A . 8 ASP HB3 1 1
16 10899 1 1 8 ASP N N -25.886 13.111 -10.933 1.00 . A A . 8 ASP N 1 1
16 10900 1 1 8 ASP O O -26.656 12.782 -14.440 1.00 . A A . 8 ASP O 1 1
16 10901 1 1 8 ASP OD1 O -23.611 14.304 -13.049 1.00 . A A . 8 ASP OD1 1 1
16 10902 1 1 8 ASP OD2 O -23.980 15.688 -11.382 1.00 . A A . 8 ASP OD2 1 1
16 10903 1 1 9 SER C C -26.772 9.521 -14.140 1.00 . A A . 9 SER C 1 1
16 10904 1 1 9 SER CA C -25.498 10.324 -13.894 1.00 . A A . 9 SER CA 1 1
16 10905 1 1 9 SER CB C -24.386 9.398 -13.399 1.00 . A A . 9 SER CB 1 1
16 10906 1 1 9 SER H H -25.472 11.259 -11.995 1.00 . A A . 9 SER H 1 1
16 10907 1 1 9 SER HA H -25.189 10.779 -14.823 1.00 . A A . 9 SER HA 1 1
16 10908 1 1 9 SER HB2 H -24.126 8.701 -14.181 1.00 . A A . 9 SER HB2 1 1
16 10909 1 1 9 SER HB3 H -23.519 9.989 -13.139 1.00 . A A . 9 SER HB3 1 1
16 10910 1 1 9 SER HG H -25.473 9.166 -11.785 1.00 . A A . 9 SER HG 1 1
16 10911 1 1 9 SER N N -25.736 11.391 -12.930 1.00 . A A . 9 SER N 1 1
16 10912 1 1 9 SER O O -26.920 8.871 -15.176 1.00 . A A . 9 SER O 1 1
16 10913 1 1 9 SER OG O -24.800 8.669 -12.256 1.00 . A A . 9 SER OG 1 1
16 10914 1 1 10 PHE C C -29.995 9.683 -14.025 1.00 . A A . 10 PHE C 1 1
16 10915 1 1 10 PHE CA C -28.951 8.847 -13.291 1.00 . A A . 10 PHE CA 1 1
16 10916 1 1 10 PHE CB C -29.470 8.468 -11.902 1.00 . A A . 10 PHE CB 1 1
16 10917 1 1 10 PHE CD1 C -30.037 6.050 -12.258 1.00 . A A . 10 PHE CD1 1 1
16 10918 1 1 10 PHE CD2 C -31.779 7.536 -11.594 1.00 . A A . 10 PHE CD2 1 1
16 10919 1 1 10 PHE CE1 C -30.934 4.999 -12.273 1.00 . A A . 10 PHE CE1 1 1
16 10920 1 1 10 PHE CE2 C -32.681 6.489 -11.607 1.00 . A A . 10 PHE CE2 1 1
16 10921 1 1 10 PHE CG C -30.448 7.328 -11.918 1.00 . A A . 10 PHE CG 1 1
16 10922 1 1 10 PHE CZ C -32.258 5.219 -11.948 1.00 . A A . 10 PHE CZ 1 1
16 10923 1 1 10 PHE H H -27.514 10.106 -12.378 1.00 . A A . 10 PHE H 1 1
16 10924 1 1 10 PHE HA H -28.767 7.946 -13.856 1.00 . A A . 10 PHE HA 1 1
16 10925 1 1 10 PHE HB2 H -28.635 8.180 -11.281 1.00 . A A . 10 PHE HB2 1 1
16 10926 1 1 10 PHE HB3 H -29.961 9.323 -11.464 1.00 . A A . 10 PHE HB3 1 1
16 10927 1 1 10 PHE HD1 H -29.000 5.876 -12.512 1.00 . A A . 10 PHE HD1 1 1
16 10928 1 1 10 PHE HD2 H -32.111 8.529 -11.328 1.00 . A A . 10 PHE HD2 1 1
16 10929 1 1 10 PHE HE1 H -30.600 4.007 -12.540 1.00 . A A . 10 PHE HE1 1 1
16 10930 1 1 10 PHE HE2 H -33.716 6.664 -11.353 1.00 . A A . 10 PHE HE2 1 1
16 10931 1 1 10 PHE HZ H -32.961 4.399 -11.958 1.00 . A A . 10 PHE HZ 1 1
16 10932 1 1 10 PHE N N -27.690 9.570 -13.181 1.00 . A A . 10 PHE N 1 1
16 10933 1 1 10 PHE O O -30.077 10.898 -13.841 1.00 . A A . 10 PHE O 1 1
16 10934 1 1 11 LYS C C -33.132 8.907 -15.601 1.00 . A A . 11 LYS C 1 1
16 10935 1 1 11 LYS CA C -31.832 9.704 -15.623 1.00 . A A . 11 LYS CA 1 1
16 10936 1 1 11 LYS CB C -31.376 9.918 -17.068 1.00 . A A . 11 LYS CB 1 1
16 10937 1 1 11 LYS CD C -29.359 11.339 -16.598 1.00 . A A . 11 LYS CD 1 1
16 10938 1 1 11 LYS CE C -28.274 11.864 -17.526 1.00 . A A . 11 LYS CE 1 1
16 10939 1 1 11 LYS CG C -30.703 11.259 -17.302 1.00 . A A . 11 LYS CG 1 1
16 10940 1 1 11 LYS H H -30.678 8.056 -14.965 1.00 . A A . 11 LYS H 1 1
16 10941 1 1 11 LYS HA H -32.006 10.666 -15.163 1.00 . A A . 11 LYS HA 1 1
16 10942 1 1 11 LYS HB2 H -30.677 9.137 -17.331 1.00 . A A . 11 LYS HB2 1 1
16 10943 1 1 11 LYS HB3 H -32.237 9.852 -17.718 1.00 . A A . 11 LYS HB3 1 1
16 10944 1 1 11 LYS HD2 H -29.444 12.003 -15.751 1.00 . A A . 11 LYS HD2 1 1
16 10945 1 1 11 LYS HD3 H -29.082 10.351 -16.257 1.00 . A A . 11 LYS HD3 1 1
16 10946 1 1 11 LYS HE2 H -27.310 11.641 -17.095 1.00 . A A . 11 LYS HE2 1 1
16 10947 1 1 11 LYS HE3 H -28.365 11.367 -18.481 1.00 . A A . 11 LYS HE3 1 1
16 10948 1 1 11 LYS HG2 H -30.551 11.396 -18.362 1.00 . A A . 11 LYS HG2 1 1
16 10949 1 1 11 LYS HG3 H -31.344 12.043 -16.924 1.00 . A A . 11 LYS HG3 1 1
16 10950 1 1 11 LYS HZ1 H -28.623 13.539 -18.725 1.00 . A A . 11 LYS HZ1 1 1
16 10951 1 1 11 LYS HZ2 H -27.482 13.797 -17.503 1.00 . A A . 11 LYS HZ2 1 1
16 10952 1 1 11 LYS HZ3 H -29.129 13.726 -17.121 1.00 . A A . 11 LYS HZ3 1 1
16 10953 1 1 11 LYS N N -30.792 9.024 -14.860 1.00 . A A . 11 LYS N 1 1
16 10954 1 1 11 LYS NZ N -28.385 13.335 -17.733 1.00 . A A . 11 LYS NZ 1 1
16 10955 1 1 11 LYS O O -33.167 7.771 -15.131 1.00 . A A . 11 LYS O 1 1
16 10956 1 1 12 GLY C C -36.025 8.554 -14.758 1.00 . A A . 12 GLY C 1 1
16 10957 1 1 12 GLY CA C -35.487 8.840 -16.146 1.00 . A A . 12 GLY CA 1 1
16 10958 1 1 12 GLY H H -34.113 10.417 -16.477 1.00 . A A . 12 GLY H 1 1
16 10959 1 1 12 GLY HA2 H -36.193 9.465 -16.673 1.00 . A A . 12 GLY HA2 1 1
16 10960 1 1 12 GLY HA3 H -35.381 7.906 -16.679 1.00 . A A . 12 GLY HA3 1 1
16 10961 1 1 12 GLY N N -34.200 9.510 -16.115 1.00 . A A . 12 GLY N 1 1
16 10962 1 1 12 GLY O O -35.297 8.599 -13.766 1.00 . A A . 12 GLY O 1 1
16 10963 1 1 13 PRO C C -37.547 6.617 -12.817 1.00 . A A . 13 PRO C 1 1
16 10964 1 1 13 PRO CA C -37.993 7.952 -13.403 1.00 . A A . 13 PRO CA 1 1
16 10965 1 1 13 PRO CB C -39.476 7.902 -13.781 1.00 . A A . 13 PRO CB 1 1
16 10966 1 1 13 PRO CD C -38.256 8.180 -15.818 1.00 . A A . 13 PRO CD 1 1
16 10967 1 1 13 PRO CG C -39.487 7.549 -15.228 1.00 . A A . 13 PRO CG 1 1
16 10968 1 1 13 PRO HA H -37.831 8.735 -12.677 1.00 . A A . 13 PRO HA 1 1
16 10969 1 1 13 PRO HB2 H -39.976 7.151 -13.186 1.00 . A A . 13 PRO HB2 1 1
16 10970 1 1 13 PRO HB3 H -39.928 8.867 -13.606 1.00 . A A . 13 PRO HB3 1 1
16 10971 1 1 13 PRO HD2 H -37.853 7.559 -16.603 1.00 . A A . 13 PRO HD2 1 1
16 10972 1 1 13 PRO HD3 H -38.481 9.168 -16.193 1.00 . A A . 13 PRO HD3 1 1
16 10973 1 1 13 PRO HG2 H -39.451 6.477 -15.344 1.00 . A A . 13 PRO HG2 1 1
16 10974 1 1 13 PRO HG3 H -40.374 7.950 -15.696 1.00 . A A . 13 PRO HG3 1 1
16 10975 1 1 13 PRO N N -37.329 8.252 -14.676 1.00 . A A . 13 PRO N 1 1
16 10976 1 1 13 PRO O O -37.233 5.680 -13.551 1.00 . A A . 13 PRO O 1 1
16 10977 1 1 14 CYS C C -37.901 4.115 -11.321 1.00 . A A . 14 CYS C 1 1
16 10978 1 1 14 CYS CA C -37.115 5.317 -10.806 1.00 . A A . 14 CYS CA 1 1
16 10979 1 1 14 CYS CB C -37.318 5.463 -9.296 1.00 . A A . 14 CYS CB 1 1
16 10980 1 1 14 CYS H H -37.784 7.319 -10.960 1.00 . A A . 14 CYS H 1 1
16 10981 1 1 14 CYS HA H -36.066 5.158 -11.005 1.00 . A A . 14 CYS HA 1 1
16 10982 1 1 14 CYS HB2 H -37.209 6.503 -9.025 1.00 . A A . 14 CYS HB2 1 1
16 10983 1 1 14 CYS HB3 H -38.313 5.132 -9.041 1.00 . A A . 14 CYS HB3 1 1
16 10984 1 1 14 CYS N N -37.522 6.537 -11.491 1.00 . A A . 14 CYS N 1 1
16 10985 1 1 14 CYS O O -39.122 4.175 -11.466 1.00 . A A . 14 CYS O 1 1
16 10986 1 1 14 CYS SG S -36.138 4.505 -8.291 1.00 . A A . 14 CYS SG 1 1
16 10987 1 1 15 ILE C C -37.681 0.667 -11.095 1.00 . A A . 15 ILE C 1 1
16 10988 1 1 15 ILE CA C -37.823 1.810 -12.095 1.00 . A A . 15 ILE CA 1 1
16 10989 1 1 15 ILE CB C -37.220 1.374 -13.444 1.00 . A A . 15 ILE CB 1 1
16 10990 1 1 15 ILE CD1 C -35.002 0.709 -14.499 1.00 . A A . 15 ILE CD1 1 1
16 10991 1 1 15 ILE CG1 C -35.695 1.493 -13.407 1.00 . A A . 15 ILE CG1 1 1
16 10992 1 1 15 ILE CG2 C -37.795 2.212 -14.576 1.00 . A A . 15 ILE CG2 1 1
16 10993 1 1 15 ILE H H -36.222 3.040 -11.461 1.00 . A A . 15 ILE H 1 1
16 10994 1 1 15 ILE HA H -38.873 2.016 -12.243 1.00 . A A . 15 ILE HA 1 1
16 10995 1 1 15 ILE HB H -37.490 0.344 -13.617 1.00 . A A . 15 ILE HB 1 1
16 10996 1 1 15 ILE HD11 H -33.967 0.554 -14.230 1.00 . A A . 15 ILE HD11 1 1
16 10997 1 1 15 ILE HD12 H -35.489 -0.247 -14.622 1.00 . A A . 15 ILE HD12 1 1
16 10998 1 1 15 ILE HD13 H -35.053 1.260 -15.427 1.00 . A A . 15 ILE HD13 1 1
16 10999 1 1 15 ILE HG12 H -35.418 2.530 -13.518 1.00 . A A . 15 ILE HG12 1 1
16 11000 1 1 15 ILE HG13 H -35.336 1.128 -12.456 1.00 . A A . 15 ILE HG13 1 1
16 11001 1 1 15 ILE HG21 H -37.173 3.080 -14.733 1.00 . A A . 15 ILE HG21 1 1
16 11002 1 1 15 ILE HG22 H -37.824 1.622 -15.480 1.00 . A A . 15 ILE HG22 1 1
16 11003 1 1 15 ILE HG23 H -38.795 2.527 -14.319 1.00 . A A . 15 ILE HG23 1 1
16 11004 1 1 15 ILE N N -37.192 3.026 -11.597 1.00 . A A . 15 ILE N 1 1
16 11005 1 1 15 ILE O O -36.792 0.662 -10.243 1.00 . A A . 15 ILE O 1 1
16 11006 1 1 16 PRO C C -37.379 -2.410 -10.571 1.00 . A A . 16 PRO C 1 1
16 11007 1 1 16 PRO CA C -38.571 -1.494 -10.314 1.00 . A A . 16 PRO CA 1 1
16 11008 1 1 16 PRO CB C -39.879 -2.209 -10.662 1.00 . A A . 16 PRO CB 1 1
16 11009 1 1 16 PRO CD C -39.663 -0.385 -12.192 1.00 . A A . 16 PRO CD 1 1
16 11010 1 1 16 PRO CG C -40.179 -1.791 -12.060 1.00 . A A . 16 PRO CG 1 1
16 11011 1 1 16 PRO HA H -38.583 -1.203 -9.274 1.00 . A A . 16 PRO HA 1 1
16 11012 1 1 16 PRO HB2 H -39.738 -3.278 -10.590 1.00 . A A . 16 PRO HB2 1 1
16 11013 1 1 16 PRO HB3 H -40.656 -1.896 -9.981 1.00 . A A . 16 PRO HB3 1 1
16 11014 1 1 16 PRO HD2 H -39.285 -0.213 -13.189 1.00 . A A . 16 PRO HD2 1 1
16 11015 1 1 16 PRO HD3 H -40.441 0.326 -11.954 1.00 . A A . 16 PRO HD3 1 1
16 11016 1 1 16 PRO HG2 H -39.672 -2.443 -12.755 1.00 . A A . 16 PRO HG2 1 1
16 11017 1 1 16 PRO HG3 H -41.246 -1.816 -12.229 1.00 . A A . 16 PRO HG3 1 1
16 11018 1 1 16 PRO N N -38.577 -0.326 -11.200 1.00 . A A . 16 PRO N 1 1
16 11019 1 1 16 PRO O O -37.067 -3.280 -9.758 1.00 . A A . 16 PRO O 1 1
16 11020 1 1 17 ASP C C -34.272 -2.199 -11.957 1.00 . A A . 17 ASP C 1 1
16 11021 1 1 17 ASP CA C -35.557 -3.014 -12.067 1.00 . A A . 17 ASP CA 1 1
16 11022 1 1 17 ASP CB C -35.711 -3.558 -13.488 1.00 . A A . 17 ASP CB 1 1
16 11023 1 1 17 ASP CG C -34.730 -4.672 -13.791 1.00 . A A . 17 ASP CG 1 1
16 11024 1 1 17 ASP H H -37.014 -1.497 -12.311 1.00 . A A . 17 ASP H 1 1
16 11025 1 1 17 ASP HA H -35.502 -3.844 -11.378 1.00 . A A . 17 ASP HA 1 1
16 11026 1 1 17 ASP HB2 H -36.713 -3.942 -13.613 1.00 . A A . 17 ASP HB2 1 1
16 11027 1 1 17 ASP HB3 H -35.547 -2.756 -14.193 1.00 . A A . 17 ASP HB3 1 1
16 11028 1 1 17 ASP N N -36.716 -2.207 -11.704 1.00 . A A . 17 ASP N 1 1
16 11029 1 1 17 ASP O O -33.746 -1.713 -12.957 1.00 . A A . 17 ASP O 1 1
16 11030 1 1 17 ASP OD1 O -33.599 -4.366 -14.223 1.00 . A A . 17 ASP OD1 1 1
16 11031 1 1 17 ASP OD2 O -35.093 -5.852 -13.598 1.00 . A A . 17 ASP OD2 1 1
16 11032 1 1 18 GLY C C -32.657 -0.360 -9.328 1.00 . A A . 18 GLY C 1 1
16 11033 1 1 18 GLY CA C -32.554 -1.295 -10.516 1.00 . A A . 18 GLY CA 1 1
16 11034 1 1 18 GLY H H -34.235 -2.463 -9.973 1.00 . A A . 18 GLY H 1 1
16 11035 1 1 18 GLY HA2 H -31.739 -1.984 -10.348 1.00 . A A . 18 GLY HA2 1 1
16 11036 1 1 18 GLY HA3 H -32.343 -0.712 -11.400 1.00 . A A . 18 GLY HA3 1 1
16 11037 1 1 18 GLY N N -33.772 -2.053 -10.734 1.00 . A A . 18 GLY N 1 1
16 11038 1 1 18 GLY O O -31.906 -0.487 -8.362 1.00 . A A . 18 GLY O 1 1
16 11039 1 1 19 ASN C C -32.555 2.429 -8.147 1.00 . A A . 19 ASN C 1 1
16 11040 1 1 19 ASN CA C -33.788 1.547 -8.322 1.00 . A A . 19 ASN CA 1 1
16 11041 1 1 19 ASN CB C -34.098 0.820 -7.011 1.00 . A A . 19 ASN CB 1 1
16 11042 1 1 19 ASN CG C -34.905 1.675 -6.053 1.00 . A A . 19 ASN CG 1 1
16 11043 1 1 19 ASN H H -34.159 0.635 -10.196 1.00 . A A . 19 ASN H 1 1
16 11044 1 1 19 ASN HA H -34.629 2.171 -8.585 1.00 . A A . 19 ASN HA 1 1
16 11045 1 1 19 ASN HB2 H -34.663 -0.075 -7.228 1.00 . A A . 19 ASN HB2 1 1
16 11046 1 1 19 ASN HB3 H -33.171 0.548 -6.529 1.00 . A A . 19 ASN HB3 1 1
16 11047 1 1 19 ASN HD21 H -35.862 0.065 -5.385 1.00 . A A . 19 ASN HD21 1 1
16 11048 1 1 19 ASN HD22 H -36.320 1.566 -4.661 1.00 . A A . 19 ASN HD22 1 1
16 11049 1 1 19 ASN N N -33.590 0.584 -9.399 1.00 . A A . 19 ASN N 1 1
16 11050 1 1 19 ASN ND2 N -35.784 1.038 -5.289 1.00 . A A . 19 ASN ND2 1 1
16 11051 1 1 19 ASN O O -32.274 2.913 -7.050 1.00 . A A . 19 ASN O 1 1
16 11052 1 1 19 ASN OD1 O -34.740 2.894 -6.001 1.00 . A A . 19 ASN OD1 1 1
16 11053 1 1 20 CYS C C -29.515 2.778 -8.406 1.00 . A A . 20 CYS C 1 1
16 11054 1 1 20 CYS CA C -30.621 3.459 -9.206 1.00 . A A . 20 CYS CA 1 1
16 11055 1 1 20 CYS CB C -30.932 4.830 -8.603 1.00 . A A . 20 CYS CB 1 1
16 11056 1 1 20 CYS H H -32.098 2.222 -10.083 1.00 . A A . 20 CYS H 1 1
16 11057 1 1 20 CYS HA H -30.283 3.591 -10.223 1.00 . A A . 20 CYS HA 1 1
16 11058 1 1 20 CYS HB2 H -31.858 5.197 -9.022 1.00 . A A . 20 CYS HB2 1 1
16 11059 1 1 20 CYS HB3 H -31.042 4.727 -7.534 1.00 . A A . 20 CYS HB3 1 1
16 11060 1 1 20 CYS N N -31.823 2.635 -9.237 1.00 . A A . 20 CYS N 1 1
16 11061 1 1 20 CYS O O -28.473 3.373 -8.137 1.00 . A A . 20 CYS O 1 1
16 11062 1 1 20 CYS SG S -29.649 6.086 -8.911 1.00 . A A . 20 CYS SG 1 1
16 11063 1 1 21 ASN C C -27.631 0.287 -8.149 1.00 . A A . 21 ASN C 1 1
16 11064 1 1 21 ASN CA C -28.775 0.762 -7.258 1.00 . A A . 21 ASN CA 1 1
16 11065 1 1 21 ASN CB C -29.448 -0.438 -6.590 1.00 . A A . 21 ASN CB 1 1
16 11066 1 1 21 ASN CG C -28.459 -1.317 -5.849 1.00 . A A . 21 ASN CG 1 1
16 11067 1 1 21 ASN H H -30.601 1.104 -8.273 1.00 . A A . 21 ASN H 1 1
16 11068 1 1 21 ASN HA H -28.376 1.412 -6.494 1.00 . A A . 21 ASN HA 1 1
16 11069 1 1 21 ASN HB2 H -30.184 -0.083 -5.883 1.00 . A A . 21 ASN HB2 1 1
16 11070 1 1 21 ASN HB3 H -29.938 -1.035 -7.344 1.00 . A A . 21 ASN HB3 1 1
16 11071 1 1 21 ASN HD21 H -29.486 -2.943 -6.356 1.00 . A A . 21 ASN HD21 1 1
16 11072 1 1 21 ASN HD22 H -28.074 -3.215 -5.399 1.00 . A A . 21 ASN HD22 1 1
16 11073 1 1 21 ASN N N -29.751 1.525 -8.028 1.00 . A A . 21 ASN N 1 1
16 11074 1 1 21 ASN ND2 N -28.697 -2.623 -5.870 1.00 . A A . 21 ASN ND2 1 1
16 11075 1 1 21 ASN O O -26.467 0.609 -7.908 1.00 . A A . 21 ASN O 1 1
16 11076 1 1 21 ASN OD1 O -27.493 -0.827 -5.265 1.00 . A A . 21 ASN OD1 1 1
16 11077 1 1 22 LYS C C -26.177 0.136 -10.742 1.00 . A A . 22 LYS C 1 1
16 11078 1 1 22 LYS CA C -26.972 -1.000 -10.107 1.00 . A A . 22 LYS CA 1 1
16 11079 1 1 22 LYS CB C -27.647 -1.836 -11.197 1.00 . A A . 22 LYS CB 1 1
16 11080 1 1 22 LYS CD C -29.560 -1.727 -12.821 1.00 . A A . 22 LYS CD 1 1
16 11081 1 1 22 LYS CE C -30.146 -0.985 -14.013 1.00 . A A . 22 LYS CE 1 1
16 11082 1 1 22 LYS CG C -28.349 -1.004 -12.255 1.00 . A A . 22 LYS CG 1 1
16 11083 1 1 22 LYS H H -28.914 -0.704 -9.318 1.00 . A A . 22 LYS H 1 1
16 11084 1 1 22 LYS HA H -26.295 -1.629 -9.549 1.00 . A A . 22 LYS HA 1 1
16 11085 1 1 22 LYS HB2 H -26.897 -2.442 -11.684 1.00 . A A . 22 LYS HB2 1 1
16 11086 1 1 22 LYS HB3 H -28.378 -2.485 -10.735 1.00 . A A . 22 LYS HB3 1 1
16 11087 1 1 22 LYS HD2 H -29.262 -2.716 -13.138 1.00 . A A . 22 LYS HD2 1 1
16 11088 1 1 22 LYS HD3 H -30.314 -1.806 -12.051 1.00 . A A . 22 LYS HD3 1 1
16 11089 1 1 22 LYS HE2 H -29.383 -0.889 -14.770 1.00 . A A . 22 LYS HE2 1 1
16 11090 1 1 22 LYS HE3 H -30.973 -1.558 -14.405 1.00 . A A . 22 LYS HE3 1 1
16 11091 1 1 22 LYS HG2 H -28.674 -0.074 -11.812 1.00 . A A . 22 LYS HG2 1 1
16 11092 1 1 22 LYS HG3 H -27.655 -0.799 -13.058 1.00 . A A . 22 LYS HG3 1 1
16 11093 1 1 22 LYS HZ1 H -30.102 1.097 -14.162 1.00 . A A . 22 LYS HZ1 1 1
16 11094 1 1 22 LYS HZ2 H -30.496 0.530 -12.619 1.00 . A A . 22 LYS HZ2 1 1
16 11095 1 1 22 LYS HZ3 H -31.642 0.465 -13.861 1.00 . A A . 22 LYS HZ3 1 1
16 11096 1 1 22 LYS N N -27.970 -0.481 -9.178 1.00 . A A . 22 LYS N 1 1
16 11097 1 1 22 LYS NZ N -30.631 0.372 -13.637 1.00 . A A . 22 LYS NZ 1 1
16 11098 1 1 22 LYS O O -25.014 -0.036 -11.109 1.00 . A A . 22 LYS O 1 1
16 11099 1 1 23 HIS C C -25.018 2.952 -10.575 1.00 . A A . 23 HIS C 1 1
16 11100 1 1 23 HIS CA C -26.161 2.463 -11.458 1.00 . A A . 23 HIS CA 1 1
16 11101 1 1 23 HIS CB C -27.176 3.587 -11.669 1.00 . A A . 23 HIS CB 1 1
16 11102 1 1 23 HIS CD2 C -27.057 4.263 -14.170 1.00 . A A . 23 HIS CD2 1 1
16 11103 1 1 23 HIS CE1 C -26.136 6.238 -13.924 1.00 . A A . 23 HIS CE1 1 1
16 11104 1 1 23 HIS CG C -26.866 4.462 -12.844 1.00 . A A . 23 HIS CG 1 1
16 11105 1 1 23 HIS H H -27.737 1.373 -10.559 1.00 . A A . 23 HIS H 1 1
16 11106 1 1 23 HIS HA H -25.759 2.169 -12.416 1.00 . A A . 23 HIS HA 1 1
16 11107 1 1 23 HIS HB2 H -28.154 3.156 -11.825 1.00 . A A . 23 HIS HB2 1 1
16 11108 1 1 23 HIS HB3 H -27.200 4.211 -10.787 1.00 . A A . 23 HIS HB3 1 1
16 11109 1 1 23 HIS HD1 H -26.026 6.138 -11.884 1.00 . A A . 23 HIS HD1 1 1
16 11110 1 1 23 HIS HD2 H -27.492 3.388 -14.632 1.00 . A A . 23 HIS HD2 1 1
16 11111 1 1 23 HIS HE1 H -25.710 7.207 -14.138 1.00 . A A . 23 HIS HE1 1 1
16 11112 1 1 23 HIS N N -26.811 1.298 -10.869 1.00 . A A . 23 HIS N 1 1
16 11113 1 1 23 HIS ND1 N -26.287 5.707 -12.724 1.00 . A A . 23 HIS ND1 1 1
16 11114 1 1 23 HIS NE2 N -26.595 5.382 -14.819 1.00 . A A . 23 HIS NE2 1 1
16 11115 1 1 23 HIS O O -23.854 2.922 -10.974 1.00 . A A . 23 HIS O 1 1
16 11116 1 1 24 CYS C C -23.369 2.803 -8.058 1.00 . A A . 24 CYS C 1 1
16 11117 1 1 24 CYS CA C -24.361 3.901 -8.432 1.00 . A A . 24 CYS CA 1 1
16 11118 1 1 24 CYS CB C -25.041 4.439 -7.171 1.00 . A A . 24 CYS CB 1 1
16 11119 1 1 24 CYS H H -26.303 3.403 -9.110 1.00 . A A . 24 CYS H 1 1
16 11120 1 1 24 CYS HA H -23.824 4.705 -8.911 1.00 . A A . 24 CYS HA 1 1
16 11121 1 1 24 CYS HB2 H -25.787 3.729 -6.844 1.00 . A A . 24 CYS HB2 1 1
16 11122 1 1 24 CYS HB3 H -24.301 4.559 -6.395 1.00 . A A . 24 CYS HB3 1 1
16 11123 1 1 24 CYS N N -25.358 3.404 -9.372 1.00 . A A . 24 CYS N 1 1
16 11124 1 1 24 CYS O O -22.284 3.078 -7.546 1.00 . A A . 24 CYS O 1 1
16 11125 1 1 24 CYS SG S -25.871 6.044 -7.401 1.00 . A A . 24 CYS SG 1 1
16 11126 1 1 25 LYS C C -22.003 0.069 -9.201 1.00 . A A . 25 LYS C 1 1
16 11127 1 1 25 LYS CA C -22.896 0.415 -8.013 1.00 . A A . 25 LYS CA 1 1
16 11128 1 1 25 LYS CB C -23.747 -0.797 -7.631 1.00 . A A . 25 LYS CB 1 1
16 11129 1 1 25 LYS CD C -24.787 -2.091 -5.745 1.00 . A A . 25 LYS CD 1 1
16 11130 1 1 25 LYS CE C -23.643 -2.933 -5.201 1.00 . A A . 25 LYS CE 1 1
16 11131 1 1 25 LYS CG C -24.301 -0.731 -6.218 1.00 . A A . 25 LYS CG 1 1
16 11132 1 1 25 LYS H H -24.627 1.401 -8.728 1.00 . A A . 25 LYS H 1 1
16 11133 1 1 25 LYS HA H -22.271 0.684 -7.175 1.00 . A A . 25 LYS HA 1 1
16 11134 1 1 25 LYS HB2 H -24.578 -0.870 -8.318 1.00 . A A . 25 LYS HB2 1 1
16 11135 1 1 25 LYS HB3 H -23.142 -1.688 -7.716 1.00 . A A . 25 LYS HB3 1 1
16 11136 1 1 25 LYS HD2 H -25.519 -1.951 -4.964 1.00 . A A . 25 LYS HD2 1 1
16 11137 1 1 25 LYS HD3 H -25.241 -2.611 -6.577 1.00 . A A . 25 LYS HD3 1 1
16 11138 1 1 25 LYS HE2 H -22.710 -2.516 -5.546 1.00 . A A . 25 LYS HE2 1 1
16 11139 1 1 25 LYS HE3 H -23.674 -2.903 -4.122 1.00 . A A . 25 LYS HE3 1 1
16 11140 1 1 25 LYS HG2 H -23.523 -0.388 -5.552 1.00 . A A . 25 LYS HG2 1 1
16 11141 1 1 25 LYS HG3 H -25.128 -0.036 -6.198 1.00 . A A . 25 LYS HG3 1 1
16 11142 1 1 25 LYS HZ1 H -23.242 -4.471 -6.556 1.00 . A A . 25 LYS HZ1 1 1
16 11143 1 1 25 LYS HZ2 H -24.732 -4.622 -5.771 1.00 . A A . 25 LYS HZ2 1 1
16 11144 1 1 25 LYS HZ3 H -23.300 -4.978 -4.943 1.00 . A A . 25 LYS HZ3 1 1
16 11145 1 1 25 LYS N N -23.750 1.557 -8.319 1.00 . A A . 25 LYS N 1 1
16 11146 1 1 25 LYS NZ N -23.736 -4.350 -5.649 1.00 . A A . 25 LYS NZ 1 1
16 11147 1 1 25 LYS O O -20.942 -0.531 -9.037 1.00 . A A . 25 LYS O 1 1
16 11148 1 1 26 GLU C C -20.819 1.385 -11.990 1.00 . A A . 26 GLU C 1 1
16 11149 1 1 26 GLU CA C -21.680 0.184 -11.610 1.00 . A A . 26 GLU CA 1 1
16 11150 1 1 26 GLU CB C -22.624 -0.165 -12.763 1.00 . A A . 26 GLU CB 1 1
16 11151 1 1 26 GLU CD C -24.021 -1.934 -13.902 1.00 . A A . 26 GLU CD 1 1
16 11152 1 1 26 GLU CG C -23.122 -1.600 -12.728 1.00 . A A . 26 GLU CG 1 1
16 11153 1 1 26 GLU H H -23.295 0.930 -10.462 1.00 . A A . 26 GLU H 1 1
16 11154 1 1 26 GLU HA H -21.035 -0.659 -11.417 1.00 . A A . 26 GLU HA 1 1
16 11155 1 1 26 GLU HB2 H -23.480 0.493 -12.723 1.00 . A A . 26 GLU HB2 1 1
16 11156 1 1 26 GLU HB3 H -22.105 -0.009 -13.697 1.00 . A A . 26 GLU HB3 1 1
16 11157 1 1 26 GLU HG2 H -22.271 -2.264 -12.746 1.00 . A A . 26 GLU HG2 1 1
16 11158 1 1 26 GLU HG3 H -23.677 -1.753 -11.814 1.00 . A A . 26 GLU HG3 1 1
16 11159 1 1 26 GLU N N -22.441 0.454 -10.396 1.00 . A A . 26 GLU N 1 1
16 11160 1 1 26 GLU O O -19.862 1.260 -12.756 1.00 . A A . 26 GLU O 1 1
16 11161 1 1 26 GLU OE1 O -25.076 -1.281 -14.046 1.00 . A A . 26 GLU OE1 1 1
16 11162 1 1 26 GLU OE2 O -23.671 -2.849 -14.677 1.00 . A A . 26 GLU OE2 1 1
16 11163 1 1 27 LYS C C -19.490 4.120 -10.576 1.00 . A A . 27 LYS C 1 1
16 11164 1 1 27 LYS CA C -20.424 3.773 -11.730 1.00 . A A . 27 LYS CA 1 1
16 11165 1 1 27 LYS CB C -21.391 4.932 -11.984 1.00 . A A . 27 LYS CB 1 1
16 11166 1 1 27 LYS CD C -22.767 5.943 -13.826 1.00 . A A . 27 LYS CD 1 1
16 11167 1 1 27 LYS CE C -23.167 5.671 -15.268 1.00 . A A . 27 LYS CE 1 1
16 11168 1 1 27 LYS CG C -22.381 4.663 -13.104 1.00 . A A . 27 LYS CG 1 1
16 11169 1 1 27 LYS H H -21.937 2.585 -10.847 1.00 . A A . 27 LYS H 1 1
16 11170 1 1 27 LYS HA H -19.833 3.607 -12.619 1.00 . A A . 27 LYS HA 1 1
16 11171 1 1 27 LYS HB2 H -21.947 5.125 -11.079 1.00 . A A . 27 LYS HB2 1 1
16 11172 1 1 27 LYS HB3 H -20.819 5.812 -12.241 1.00 . A A . 27 LYS HB3 1 1
16 11173 1 1 27 LYS HD2 H -23.601 6.399 -13.313 1.00 . A A . 27 LYS HD2 1 1
16 11174 1 1 27 LYS HD3 H -21.923 6.619 -13.818 1.00 . A A . 27 LYS HD3 1 1
16 11175 1 1 27 LYS HE2 H -22.444 5.003 -15.709 1.00 . A A . 27 LYS HE2 1 1
16 11176 1 1 27 LYS HE3 H -24.140 5.202 -15.275 1.00 . A A . 27 LYS HE3 1 1
16 11177 1 1 27 LYS HG2 H -21.933 3.983 -13.813 1.00 . A A . 27 LYS HG2 1 1
16 11178 1 1 27 LYS HG3 H -23.271 4.215 -12.685 1.00 . A A . 27 LYS HG3 1 1
16 11179 1 1 27 LYS HZ1 H -22.662 7.667 -15.617 1.00 . A A . 27 LYS HZ1 1 1
16 11180 1 1 27 LYS HZ2 H -24.209 7.249 -16.155 1.00 . A A . 27 LYS HZ2 1 1
16 11181 1 1 27 LYS HZ3 H -22.848 6.751 -17.027 1.00 . A A . 27 LYS HZ3 1 1
16 11182 1 1 27 LYS N N -21.164 2.549 -11.450 1.00 . A A . 27 LYS N 1 1
16 11183 1 1 27 LYS NZ N -23.226 6.922 -16.073 1.00 . A A . 27 LYS NZ 1 1
16 11184 1 1 27 LYS O O -18.275 3.950 -10.676 1.00 . A A . 27 LYS O 1 1
16 11185 1 1 28 GLU C C -19.004 3.757 -7.432 1.00 . A A . 28 GLU C 1 1
16 11186 1 1 28 GLU CA C -19.282 4.976 -8.307 1.00 . A A . 28 GLU CA 1 1
16 11187 1 1 28 GLU CB C -20.016 6.045 -7.493 1.00 . A A . 28 GLU CB 1 1
16 11188 1 1 28 GLU CD C -18.942 8.285 -7.034 1.00 . A A . 28 GLU CD 1 1
16 11189 1 1 28 GLU CG C -19.778 7.460 -7.993 1.00 . A A . 28 GLU CG 1 1
16 11190 1 1 28 GLU H H -21.038 4.719 -9.461 1.00 . A A . 28 GLU H 1 1
16 11191 1 1 28 GLU HA H -18.342 5.380 -8.650 1.00 . A A . 28 GLU HA 1 1
16 11192 1 1 28 GLU HB2 H -21.076 5.844 -7.531 1.00 . A A . 28 GLU HB2 1 1
16 11193 1 1 28 GLU HB3 H -19.684 5.988 -6.467 1.00 . A A . 28 GLU HB3 1 1
16 11194 1 1 28 GLU HG2 H -19.266 7.411 -8.943 1.00 . A A . 28 GLU HG2 1 1
16 11195 1 1 28 GLU HG3 H -20.734 7.946 -8.125 1.00 . A A . 28 GLU HG3 1 1
16 11196 1 1 28 GLU N N -20.065 4.606 -9.480 1.00 . A A . 28 GLU N 1 1
16 11197 1 1 28 GLU O O -18.221 3.825 -6.484 1.00 . A A . 28 GLU O 1 1
16 11198 1 1 28 GLU OE1 O -19.165 8.179 -5.810 1.00 . A A . 28 GLU OE1 1 1
16 11199 1 1 28 GLU OE2 O -18.065 9.036 -7.509 1.00 . A A . 28 GLU OE2 1 1
16 11200 1 1 29 HIS C C -19.731 1.638 -5.516 1.00 . A A . 29 HIS C 1 1
16 11201 1 1 29 HIS CA C -19.474 1.407 -7.002 1.00 . A A . 29 HIS CA 1 1
16 11202 1 1 29 HIS CB C -18.062 0.857 -7.208 1.00 . A A . 29 HIS CB 1 1
16 11203 1 1 29 HIS CD2 C -17.692 -1.168 -8.786 1.00 . A A . 29 HIS CD2 1 1
16 11204 1 1 29 HIS CE1 C -17.704 -0.093 -10.696 1.00 . A A . 29 HIS CE1 1 1
16 11205 1 1 29 HIS CG C -17.882 0.144 -8.513 1.00 . A A . 29 HIS CG 1 1
16 11206 1 1 29 HIS H H -20.261 2.651 -8.524 1.00 . A A . 29 HIS H 1 1
16 11207 1 1 29 HIS HA H -20.189 0.688 -7.371 1.00 . A A . 29 HIS HA 1 1
16 11208 1 1 29 HIS HB2 H -17.356 1.674 -7.176 1.00 . A A . 29 HIS HB2 1 1
16 11209 1 1 29 HIS HB3 H -17.835 0.160 -6.414 1.00 . A A . 29 HIS HB3 1 1
16 11210 1 1 29 HIS HD1 H -18.000 1.754 -9.866 1.00 . A A . 29 HIS HD1 1 1
16 11211 1 1 29 HIS HD2 H -17.635 -1.972 -8.065 1.00 . A A . 29 HIS HD2 1 1
16 11212 1 1 29 HIS HE1 H -17.661 0.125 -11.753 1.00 . A A . 29 HIS HE1 1 1
16 11213 1 1 29 HIS N N -19.651 2.642 -7.758 1.00 . A A . 29 HIS N 1 1
16 11214 1 1 29 HIS ND1 N -17.883 0.791 -9.730 1.00 . A A . 29 HIS ND1 1 1
16 11215 1 1 29 HIS NE2 N -17.584 -1.289 -10.149 1.00 . A A . 29 HIS NE2 1 1
16 11216 1 1 29 HIS O O -18.958 1.195 -4.665 1.00 . A A . 29 HIS O 1 1
16 11217 1 1 30 LEU C C -22.063 1.522 -3.250 1.00 . A A . 30 LEU C 1 1
16 11218 1 1 30 LEU CA C -21.180 2.624 -3.826 1.00 . A A . 30 LEU CA 1 1
16 11219 1 1 30 LEU CB C -21.900 3.970 -3.737 1.00 . A A . 30 LEU CB 1 1
16 11220 1 1 30 LEU CD1 C -21.891 6.464 -3.987 1.00 . A A . 30 LEU CD1 1 1
16 11221 1 1 30 LEU CD2 C -19.735 5.232 -3.694 1.00 . A A . 30 LEU CD2 1 1
16 11222 1 1 30 LEU CG C -21.137 5.177 -4.283 1.00 . A A . 30 LEU CG 1 1
16 11223 1 1 30 LEU H H -21.398 2.660 -5.931 1.00 . A A . 30 LEU H 1 1
16 11224 1 1 30 LEU HA H -20.267 2.674 -3.251 1.00 . A A . 30 LEU HA 1 1
16 11225 1 1 30 LEU HB2 H -22.825 3.887 -4.288 1.00 . A A . 30 LEU HB2 1 1
16 11226 1 1 30 LEU HB3 H -22.119 4.159 -2.696 1.00 . A A . 30 LEU HB3 1 1
16 11227 1 1 30 LEU HD11 H -22.176 6.936 -4.915 1.00 . A A . 30 LEU HD11 1 1
16 11228 1 1 30 LEU HD12 H -21.257 7.132 -3.423 1.00 . A A . 30 LEU HD12 1 1
16 11229 1 1 30 LEU HD13 H -22.777 6.238 -3.412 1.00 . A A . 30 LEU HD13 1 1
16 11230 1 1 30 LEU HD21 H -19.468 6.259 -3.496 1.00 . A A . 30 LEU HD21 1 1
16 11231 1 1 30 LEU HD22 H -19.032 4.808 -4.398 1.00 . A A . 30 LEU HD22 1 1
16 11232 1 1 30 LEU HD23 H -19.708 4.668 -2.774 1.00 . A A . 30 LEU HD23 1 1
16 11233 1 1 30 LEU HG H -21.047 5.083 -5.356 1.00 . A A . 30 LEU HG 1 1
16 11234 1 1 30 LEU N N -20.821 2.333 -5.210 1.00 . A A . 30 LEU N 1 1
16 11235 1 1 30 LEU O O -22.268 0.483 -3.879 1.00 . A A . 30 LEU O 1 1
16 11236 1 1 31 LEU C C -24.794 0.676 -2.107 1.00 . A A . 31 LEU C 1 1
16 11237 1 1 31 LEU CA C -23.452 0.785 -1.392 1.00 . A A . 31 LEU CA 1 1
16 11238 1 1 31 LEU CB C -23.671 1.178 0.070 1.00 . A A . 31 LEU CB 1 1
16 11239 1 1 31 LEU CD1 C -22.803 1.489 2.401 1.00 . A A . 31 LEU CD1 1 1
16 11240 1 1 31 LEU CD2 C -22.031 -0.457 1.032 1.00 . A A . 31 LEU CD2 1 1
16 11241 1 1 31 LEU CG C -22.470 1.000 1.000 1.00 . A A . 31 LEU CG 1 1
16 11242 1 1 31 LEU H H -22.388 2.602 -1.600 1.00 . A A . 31 LEU H 1 1
16 11243 1 1 31 LEU HA H -22.959 -0.176 -1.428 1.00 . A A . 31 LEU HA 1 1
16 11244 1 1 31 LEU HB2 H -23.955 2.219 0.093 1.00 . A A . 31 LEU HB2 1 1
16 11245 1 1 31 LEU HB3 H -24.481 0.576 0.456 1.00 . A A . 31 LEU HB3 1 1
16 11246 1 1 31 LEU HD11 H -23.729 2.043 2.379 1.00 . A A . 31 LEU HD11 1 1
16 11247 1 1 31 LEU HD12 H -22.009 2.130 2.757 1.00 . A A . 31 LEU HD12 1 1
16 11248 1 1 31 LEU HD13 H -22.905 0.642 3.063 1.00 . A A . 31 LEU HD13 1 1
16 11249 1 1 31 LEU HD21 H -22.879 -1.082 1.269 1.00 . A A . 31 LEU HD21 1 1
16 11250 1 1 31 LEU HD22 H -21.267 -0.586 1.785 1.00 . A A . 31 LEU HD22 1 1
16 11251 1 1 31 LEU HD23 H -21.636 -0.735 0.066 1.00 . A A . 31 LEU HD23 1 1
16 11252 1 1 31 LEU HG H -21.644 1.591 0.628 1.00 . A A . 31 LEU HG 1 1
16 11253 1 1 31 LEU N N -22.587 1.756 -2.052 1.00 . A A . 31 LEU N 1 1
16 11254 1 1 31 LEU O O -25.245 -0.421 -2.440 1.00 . A A . 31 LEU O 1 1
16 11255 1 1 32 SER C C -27.039 3.261 -3.513 1.00 . A A . 32 SER C 1 1
16 11256 1 1 32 SER CA C -26.720 1.853 -3.018 1.00 . A A . 32 SER CA 1 1
16 11257 1 1 32 SER CB C -27.824 1.370 -2.076 1.00 . A A . 32 SER CB 1 1
16 11258 1 1 32 SER H H -25.018 2.662 -2.054 1.00 . A A . 32 SER H 1 1
16 11259 1 1 32 SER HA H -26.667 1.189 -3.868 1.00 . A A . 32 SER HA 1 1
16 11260 1 1 32 SER HB2 H -28.677 1.053 -2.657 1.00 . A A . 32 SER HB2 1 1
16 11261 1 1 32 SER HB3 H -27.457 0.538 -1.493 1.00 . A A . 32 SER HB3 1 1
16 11262 1 1 32 SER HG H -29.179 2.354 -1.060 1.00 . A A . 32 SER HG 1 1
16 11263 1 1 32 SER N N -25.428 1.820 -2.343 1.00 . A A . 32 SER N 1 1
16 11264 1 1 32 SER O O -26.197 4.156 -3.457 1.00 . A A . 32 SER O 1 1
16 11265 1 1 32 SER OG O -28.230 2.402 -1.194 1.00 . A A . 32 SER OG 1 1
16 11266 1 1 33 GLY C C -30.173 4.854 -4.677 1.00 . A A . 33 GLY C 1 1
16 11267 1 1 33 GLY CA C -28.671 4.748 -4.498 1.00 . A A . 33 GLY CA 1 1
16 11268 1 1 33 GLY H H -28.892 2.697 -4.019 1.00 . A A . 33 GLY H 1 1
16 11269 1 1 33 GLY HA2 H -28.348 5.507 -3.801 1.00 . A A . 33 GLY HA2 1 1
16 11270 1 1 33 GLY HA3 H -28.194 4.922 -5.451 1.00 . A A . 33 GLY HA3 1 1
16 11271 1 1 33 GLY N N -28.262 3.448 -3.999 1.00 . A A . 33 GLY N 1 1
16 11272 1 1 33 GLY O O -30.795 3.984 -5.287 1.00 . A A . 33 GLY O 1 1
16 11273 1 1 34 ARG C C -32.524 7.082 -5.393 1.00 . A A . 34 ARG C 1 1
16 11274 1 1 34 ARG CA C -32.196 6.135 -4.243 1.00 . A A . 34 ARG CA 1 1
16 11275 1 1 34 ARG CB C -32.742 6.700 -2.931 1.00 . A A . 34 ARG CB 1 1
16 11276 1 1 34 ARG CD C -32.692 6.664 -0.418 1.00 . A A . 34 ARG CD 1 1
16 11277 1 1 34 ARG CG C -32.216 5.989 -1.695 1.00 . A A . 34 ARG CG 1 1
16 11278 1 1 34 ARG CZ C -31.983 5.097 1.338 1.00 . A A . 34 ARG CZ 1 1
16 11279 1 1 34 ARG H H -30.208 6.579 -3.667 1.00 . A A . 34 ARG H 1 1
16 11280 1 1 34 ARG HA H -32.661 5.180 -4.435 1.00 . A A . 34 ARG HA 1 1
16 11281 1 1 34 ARG HB2 H -32.472 7.744 -2.861 1.00 . A A . 34 ARG HB2 1 1
16 11282 1 1 34 ARG HB3 H -33.819 6.616 -2.937 1.00 . A A . 34 ARG HB3 1 1
16 11283 1 1 34 ARG HD2 H -32.630 7.734 -0.547 1.00 . A A . 34 ARG HD2 1 1
16 11284 1 1 34 ARG HD3 H -33.720 6.383 -0.241 1.00 . A A . 34 ARG HD3 1 1
16 11285 1 1 34 ARG HE H -31.246 6.933 1.083 1.00 . A A . 34 ARG HE 1 1
16 11286 1 1 34 ARG HG2 H -32.567 4.968 -1.702 1.00 . A A . 34 ARG HG2 1 1
16 11287 1 1 34 ARG HG3 H -31.136 6.001 -1.717 1.00 . A A . 34 ARG HG3 1 1
16 11288 1 1 34 ARG HH11 H -33.420 4.396 0.104 1.00 . A A . 34 ARG HH11 1 1
16 11289 1 1 34 ARG HH12 H -32.911 3.302 1.346 1.00 . A A . 34 ARG HH12 1 1
16 11290 1 1 34 ARG HH21 H -30.567 5.501 2.723 1.00 . A A . 34 ARG HH21 1 1
16 11291 1 1 34 ARG HH22 H -31.288 3.931 2.836 1.00 . A A . 34 ARG HH22 1 1
16 11292 1 1 34 ARG N N -30.757 5.921 -4.142 1.00 . A A . 34 ARG N 1 1
16 11293 1 1 34 ARG NE N -31.888 6.278 0.738 1.00 . A A . 34 ARG NE 1 1
16 11294 1 1 34 ARG NH1 N -32.842 4.191 0.893 1.00 . A A . 34 ARG NH1 1 1
16 11295 1 1 34 ARG NH2 N -31.216 4.820 2.385 1.00 . A A . 34 ARG NH2 1 1
16 11296 1 1 34 ARG O O -31.634 7.701 -5.976 1.00 . A A . 34 ARG O 1 1
16 11297 1 1 35 CYS C C -35.119 9.198 -6.257 1.00 . A A . 35 CYS C 1 1
16 11298 1 1 35 CYS CA C -34.257 8.060 -6.796 1.00 . A A . 35 CYS CA 1 1
16 11299 1 1 35 CYS CB C -35.044 7.257 -7.833 1.00 . A A . 35 CYS CB 1 1
16 11300 1 1 35 CYS H H -34.473 6.671 -5.214 1.00 . A A . 35 CYS H 1 1
16 11301 1 1 35 CYS HA H -33.382 8.480 -7.268 1.00 . A A . 35 CYS HA 1 1
16 11302 1 1 35 CYS HB2 H -36.077 7.198 -7.523 1.00 . A A . 35 CYS HB2 1 1
16 11303 1 1 35 CYS HB3 H -34.988 7.761 -8.787 1.00 . A A . 35 CYS HB3 1 1
16 11304 1 1 35 CYS N N -33.809 7.190 -5.716 1.00 . A A . 35 CYS N 1 1
16 11305 1 1 35 CYS O O -35.691 9.096 -5.172 1.00 . A A . 35 CYS O 1 1
16 11306 1 1 35 CYS SG S -34.440 5.554 -8.070 1.00 . A A . 35 CYS SG 1 1
16 11307 1 1 36 ARG C C -36.861 11.933 -7.778 1.00 . A A . 36 ARG C 1 1
16 11308 1 1 36 ARG CA C -35.997 11.438 -6.622 1.00 . A A . 36 ARG CA 1 1
16 11309 1 1 36 ARG CB C -35.082 12.564 -6.137 1.00 . A A . 36 ARG CB 1 1
16 11310 1 1 36 ARG CD C -34.059 12.903 -3.866 1.00 . A A . 36 ARG CD 1 1
16 11311 1 1 36 ARG CG C -34.014 12.103 -5.159 1.00 . A A . 36 ARG CG 1 1
16 11312 1 1 36 ARG CZ C -33.946 15.273 -3.223 1.00 . A A . 36 ARG CZ 1 1
16 11313 1 1 36 ARG H H -34.726 10.302 -7.877 1.00 . A A . 36 ARG H 1 1
16 11314 1 1 36 ARG HA H -36.641 11.135 -5.810 1.00 . A A . 36 ARG HA 1 1
16 11315 1 1 36 ARG HB2 H -34.590 13.006 -6.991 1.00 . A A . 36 ARG HB2 1 1
16 11316 1 1 36 ARG HB3 H -35.685 13.316 -5.650 1.00 . A A . 36 ARG HB3 1 1
16 11317 1 1 36 ARG HD2 H -35.069 12.887 -3.484 1.00 . A A . 36 ARG HD2 1 1
16 11318 1 1 36 ARG HD3 H -33.395 12.442 -3.150 1.00 . A A . 36 ARG HD3 1 1
16 11319 1 1 36 ARG HE H -33.132 14.500 -4.871 1.00 . A A . 36 ARG HE 1 1
16 11320 1 1 36 ARG HG2 H -34.175 11.060 -4.929 1.00 . A A . 36 ARG HG2 1 1
16 11321 1 1 36 ARG HG3 H -33.043 12.227 -5.616 1.00 . A A . 36 ARG HG3 1 1
16 11322 1 1 36 ARG HH11 H -34.954 14.089 -1.933 1.00 . A A . 36 ARG HH11 1 1
16 11323 1 1 36 ARG HH12 H -34.866 15.762 -1.491 1.00 . A A . 36 ARG HH12 1 1
16 11324 1 1 36 ARG HH21 H -33.010 16.705 -4.300 1.00 . A A . 36 ARG HH21 1 1
16 11325 1 1 36 ARG HH22 H -33.761 17.249 -2.839 1.00 . A A . 36 ARG HH22 1 1
16 11326 1 1 36 ARG N N -35.206 10.281 -7.023 1.00 . A A . 36 ARG N 1 1
16 11327 1 1 36 ARG NE N -33.651 14.291 -4.067 1.00 . A A . 36 ARG NE 1 1
16 11328 1 1 36 ARG NH1 N -34.647 15.021 -2.126 1.00 . A A . 36 ARG NH1 1 1
16 11329 1 1 36 ARG NH2 N -33.539 16.511 -3.475 1.00 . A A . 36 ARG NH2 1 1
16 11330 1 1 36 ARG O O -36.573 11.659 -8.943 1.00 . A A . 36 ARG O 1 1
16 11331 1 1 37 ASP C C -38.237 14.436 -9.117 1.00 . A A . 37 ASP C 1 1
16 11332 1 1 37 ASP CA C -38.828 13.194 -8.457 1.00 . A A . 37 ASP CA 1 1
16 11333 1 1 37 ASP CB C -40.183 13.530 -7.832 1.00 . A A . 37 ASP CB 1 1
16 11334 1 1 37 ASP CG C -41.252 13.794 -8.873 1.00 . A A . 37 ASP CG 1 1
16 11335 1 1 37 ASP H H -38.099 12.845 -6.501 1.00 . A A . 37 ASP H 1 1
16 11336 1 1 37 ASP HA H -38.969 12.434 -9.211 1.00 . A A . 37 ASP HA 1 1
16 11337 1 1 37 ASP HB2 H -40.503 12.702 -7.216 1.00 . A A . 37 ASP HB2 1 1
16 11338 1 1 37 ASP HB3 H -40.079 14.412 -7.217 1.00 . A A . 37 ASP HB3 1 1
16 11339 1 1 37 ASP N N -37.922 12.661 -7.447 1.00 . A A . 37 ASP N 1 1
16 11340 1 1 37 ASP O O -38.740 14.909 -10.137 1.00 . A A . 37 ASP O 1 1
16 11341 1 1 37 ASP OD1 O -41.285 13.066 -9.888 1.00 . A A . 37 ASP OD1 1 1
16 11342 1 1 37 ASP OD2 O -42.057 14.727 -8.673 1.00 . A A . 37 ASP OD2 1 1
16 11343 1 1 38 ASP C C -35.395 15.763 -10.028 1.00 . A A . 38 ASP C 1 1
16 11344 1 1 38 ASP CA C -36.507 16.147 -9.058 1.00 . A A . 38 ASP CA 1 1
16 11345 1 1 38 ASP CB C -35.937 16.992 -7.918 1.00 . A A . 38 ASP CB 1 1
16 11346 1 1 38 ASP CG C -35.403 16.144 -6.780 1.00 . A A . 38 ASP CG 1 1
16 11347 1 1 38 ASP H H -36.813 14.538 -7.717 1.00 . A A . 38 ASP H 1 1
16 11348 1 1 38 ASP HA H -37.246 16.728 -9.590 1.00 . A A . 38 ASP HA 1 1
16 11349 1 1 38 ASP HB2 H -35.130 17.601 -8.298 1.00 . A A . 38 ASP HB2 1 1
16 11350 1 1 38 ASP HB3 H -36.715 17.634 -7.531 1.00 . A A . 38 ASP HB3 1 1
16 11351 1 1 38 ASP N N -37.168 14.960 -8.528 1.00 . A A . 38 ASP N 1 1
16 11352 1 1 38 ASP O O -34.366 16.435 -10.107 1.00 . A A . 38 ASP O 1 1
16 11353 1 1 38 ASP OD1 O -36.218 15.510 -6.079 1.00 . A A . 38 ASP OD1 1 1
16 11354 1 1 38 ASP OD2 O -34.169 16.115 -6.592 1.00 . A A . 38 ASP OD2 1 1
16 11355 1 1 39 PHE C C -33.243 14.087 -11.084 1.00 . A A . 39 PHE C 1 1
16 11356 1 1 39 PHE CA C -34.621 14.201 -11.728 1.00 . A A . 39 PHE CA 1 1
16 11357 1 1 39 PHE CB C -34.558 15.144 -12.932 1.00 . A A . 39 PHE CB 1 1
16 11358 1 1 39 PHE CD1 C -36.784 15.034 -14.084 1.00 . A A . 39 PHE CD1 1 1
16 11359 1 1 39 PHE CD2 C -34.911 13.999 -15.137 1.00 . A A . 39 PHE CD2 1 1
16 11360 1 1 39 PHE CE1 C -37.594 14.644 -15.134 1.00 . A A . 39 PHE CE1 1 1
16 11361 1 1 39 PHE CE2 C -35.717 13.607 -16.189 1.00 . A A . 39 PHE CE2 1 1
16 11362 1 1 39 PHE CG C -35.435 14.717 -14.074 1.00 . A A . 39 PHE CG 1 1
16 11363 1 1 39 PHE CZ C -37.060 13.928 -16.187 1.00 . A A . 39 PHE CZ 1 1
16 11364 1 1 39 PHE H H -36.447 14.183 -10.656 1.00 . A A . 39 PHE H 1 1
16 11365 1 1 39 PHE HA H -34.932 13.224 -12.063 1.00 . A A . 39 PHE HA 1 1
16 11366 1 1 39 PHE HB2 H -34.870 16.130 -12.624 1.00 . A A . 39 PHE HB2 1 1
16 11367 1 1 39 PHE HB3 H -33.541 15.188 -13.291 1.00 . A A . 39 PHE HB3 1 1
16 11368 1 1 39 PHE HD1 H -37.203 15.594 -13.260 1.00 . A A . 39 PHE HD1 1 1
16 11369 1 1 39 PHE HD2 H -33.861 13.746 -15.139 1.00 . A A . 39 PHE HD2 1 1
16 11370 1 1 39 PHE HE1 H -38.644 14.897 -15.129 1.00 . A A . 39 PHE HE1 1 1
16 11371 1 1 39 PHE HE2 H -35.297 13.047 -17.011 1.00 . A A . 39 PHE HE2 1 1
16 11372 1 1 39 PHE HZ H -37.691 13.623 -17.008 1.00 . A A . 39 PHE HZ 1 1
16 11373 1 1 39 PHE N N -35.607 14.677 -10.764 1.00 . A A . 39 PHE N 1 1
16 11374 1 1 39 PHE O O -32.222 14.316 -11.733 1.00 . A A . 39 PHE O 1 1
16 11375 1 1 40 ARG C C -31.890 12.222 -8.393 1.00 . A A . 40 ARG C 1 1
16 11376 1 1 40 ARG CA C -31.970 13.587 -9.071 1.00 . A A . 40 ARG CA 1 1
16 11377 1 1 40 ARG CB C -31.836 14.696 -8.026 1.00 . A A . 40 ARG CB 1 1
16 11378 1 1 40 ARG CD C -30.499 16.799 -8.351 1.00 . A A . 40 ARG CD 1 1
16 11379 1 1 40 ARG CG C -31.819 16.095 -8.621 1.00 . A A . 40 ARG CG 1 1
16 11380 1 1 40 ARG CZ C -31.288 18.682 -6.982 1.00 . A A . 40 ARG CZ 1 1
16 11381 1 1 40 ARG H H -34.069 13.561 -9.341 1.00 . A A . 40 ARG H 1 1
16 11382 1 1 40 ARG HA H -31.159 13.672 -9.779 1.00 . A A . 40 ARG HA 1 1
16 11383 1 1 40 ARG HB2 H -32.668 14.631 -7.340 1.00 . A A . 40 ARG HB2 1 1
16 11384 1 1 40 ARG HB3 H -30.917 14.550 -7.479 1.00 . A A . 40 ARG HB3 1 1
16 11385 1 1 40 ARG HD2 H -30.025 16.333 -7.500 1.00 . A A . 40 ARG HD2 1 1
16 11386 1 1 40 ARG HD3 H -29.865 16.692 -9.219 1.00 . A A . 40 ARG HD3 1 1
16 11387 1 1 40 ARG HE H -30.340 18.861 -8.728 1.00 . A A . 40 ARG HE 1 1
16 11388 1 1 40 ARG HG2 H -31.965 16.023 -9.689 1.00 . A A . 40 ARG HG2 1 1
16 11389 1 1 40 ARG HG3 H -32.621 16.671 -8.184 1.00 . A A . 40 ARG HG3 1 1
16 11390 1 1 40 ARG HH11 H -31.665 16.853 -6.211 1.00 . A A . 40 ARG HH11 1 1
16 11391 1 1 40 ARG HH12 H -32.216 18.190 -5.256 1.00 . A A . 40 ARG HH12 1 1
16 11392 1 1 40 ARG HH21 H -31.061 20.628 -7.480 1.00 . A A . 40 ARG HH21 1 1
16 11393 1 1 40 ARG HH22 H -31.872 20.336 -5.979 1.00 . A A . 40 ARG HH22 1 1
16 11394 1 1 40 ARG N N -33.222 13.730 -9.804 1.00 . A A . 40 ARG N 1 1
16 11395 1 1 40 ARG NE N -30.684 18.220 -8.071 1.00 . A A . 40 ARG NE 1 1
16 11396 1 1 40 ARG NH1 N -31.762 17.839 -6.075 1.00 . A A . 40 ARG NH1 1 1
16 11397 1 1 40 ARG NH2 N -31.418 19.990 -6.798 1.00 . A A . 40 ARG NH2 1 1
16 11398 1 1 40 ARG O O -32.877 11.732 -7.843 1.00 . A A . 40 ARG O 1 1
16 11399 1 1 41 CYS C C -29.389 10.363 -6.784 1.00 . A A . 41 CYS C 1 1
16 11400 1 1 41 CYS CA C -30.501 10.305 -7.828 1.00 . A A . 41 CYS CA 1 1
16 11401 1 1 41 CYS CB C -30.155 9.270 -8.900 1.00 . A A . 41 CYS CB 1 1
16 11402 1 1 41 CYS H H -29.960 12.055 -8.889 1.00 . A A . 41 CYS H 1 1
16 11403 1 1 41 CYS HA H -31.419 10.015 -7.342 1.00 . A A . 41 CYS HA 1 1
16 11404 1 1 41 CYS HB2 H -31.037 9.064 -9.488 1.00 . A A . 41 CYS HB2 1 1
16 11405 1 1 41 CYS HB3 H -29.386 9.673 -9.543 1.00 . A A . 41 CYS HB3 1 1
16 11406 1 1 41 CYS N N -30.710 11.614 -8.436 1.00 . A A . 41 CYS N 1 1
16 11407 1 1 41 CYS O O -28.257 10.740 -7.087 1.00 . A A . 41 CYS O 1 1
16 11408 1 1 41 CYS SG S -29.550 7.685 -8.236 1.00 . A A . 41 CYS SG 1 1
16 11409 1 1 42 TRP C C -28.064 8.639 -4.336 1.00 . A A . 42 TRP C 1 1
16 11410 1 1 42 TRP CA C -28.751 9.995 -4.465 1.00 . A A . 42 TRP CA 1 1
16 11411 1 1 42 TRP CB C -29.436 10.360 -3.147 1.00 . A A . 42 TRP CB 1 1
16 11412 1 1 42 TRP CD1 C -30.852 12.423 -3.700 1.00 . A A . 42 TRP CD1 1 1
16 11413 1 1 42 TRP CD2 C -29.166 12.818 -2.279 1.00 . A A . 42 TRP CD2 1 1
16 11414 1 1 42 TRP CE2 C -29.860 14.024 -2.499 1.00 . A A . 42 TRP CE2 1 1
16 11415 1 1 42 TRP CE3 C -28.065 12.821 -1.418 1.00 . A A . 42 TRP CE3 1 1
16 11416 1 1 42 TRP CG C -29.817 11.807 -3.056 1.00 . A A . 42 TRP CG 1 1
16 11417 1 1 42 TRP CH2 C -28.406 15.193 -1.050 1.00 . A A . 42 TRP CH2 1 1
16 11418 1 1 42 TRP CZ2 C -29.487 15.218 -1.888 1.00 . A A . 42 TRP CZ2 1 1
16 11419 1 1 42 TRP CZ3 C -27.697 14.008 -0.814 1.00 . A A . 42 TRP CZ3 1 1
16 11420 1 1 42 TRP H H -30.640 9.696 -5.374 1.00 . A A . 42 TRP H 1 1
16 11421 1 1 42 TRP HA H -28.005 10.743 -4.692 1.00 . A A . 42 TRP HA 1 1
16 11422 1 1 42 TRP HB2 H -30.335 9.772 -3.041 1.00 . A A . 42 TRP HB2 1 1
16 11423 1 1 42 TRP HB3 H -28.767 10.139 -2.328 1.00 . A A . 42 TRP HB3 1 1
16 11424 1 1 42 TRP HD1 H -31.536 11.924 -4.368 1.00 . A A . 42 TRP HD1 1 1
16 11425 1 1 42 TRP HE1 H -31.535 14.410 -3.702 1.00 . A A . 42 TRP HE1 1 1
16 11426 1 1 42 TRP HE3 H -27.506 11.918 -1.223 1.00 . A A . 42 TRP HE3 1 1
16 11427 1 1 42 TRP HH2 H -28.082 16.096 -0.557 1.00 . A A . 42 TRP HH2 1 1
16 11428 1 1 42 TRP HZ2 H -30.024 16.140 -2.060 1.00 . A A . 42 TRP HZ2 1 1
16 11429 1 1 42 TRP HZ3 H -26.848 14.030 -0.145 1.00 . A A . 42 TRP HZ3 1 1
16 11430 1 1 42 TRP N N -29.721 9.987 -5.554 1.00 . A A . 42 TRP N 1 1
16 11431 1 1 42 TRP NE1 N -30.884 13.757 -3.369 1.00 . A A . 42 TRP NE1 1 1
16 11432 1 1 42 TRP O O -28.641 7.606 -4.676 1.00 . A A . 42 TRP O 1 1
16 11433 1 1 43 CYS C C -25.530 7.310 -2.246 1.00 . A A . 43 CYS C 1 1
16 11434 1 1 43 CYS CA C -26.065 7.422 -3.671 1.00 . A A . 43 CYS CA 1 1
16 11435 1 1 43 CYS CB C -24.905 7.374 -4.668 1.00 . A A . 43 CYS CB 1 1
16 11436 1 1 43 CYS H H -26.423 9.506 -3.591 1.00 . A A . 43 CYS H 1 1
16 11437 1 1 43 CYS HA H -26.725 6.589 -3.861 1.00 . A A . 43 CYS HA 1 1
16 11438 1 1 43 CYS HB2 H -24.208 8.166 -4.435 1.00 . A A . 43 CYS HB2 1 1
16 11439 1 1 43 CYS HB3 H -24.403 6.422 -4.579 1.00 . A A . 43 CYS HB3 1 1
16 11440 1 1 43 CYS N N -26.830 8.650 -3.844 1.00 . A A . 43 CYS N 1 1
16 11441 1 1 43 CYS O O -25.012 8.277 -1.687 1.00 . A A . 43 CYS O 1 1
16 11442 1 1 43 CYS SG S -25.410 7.575 -6.406 1.00 . A A . 43 CYS SG 1 1
16 11443 1 1 44 THR C C -23.813 5.232 -0.303 1.00 . A A . 44 THR C 1 1
16 11444 1 1 44 THR CA C -25.191 5.883 -0.303 1.00 . A A . 44 THR CA 1 1
16 11445 1 1 44 THR CB C -26.170 4.987 0.479 1.00 . A A . 44 THR CB 1 1
16 11446 1 1 44 THR CG2 C -25.719 4.824 1.922 1.00 . A A . 44 THR CG2 1 1
16 11447 1 1 44 THR H H -26.081 5.390 -2.160 1.00 . A A . 44 THR H 1 1
16 11448 1 1 44 THR HA H -25.129 6.837 0.200 1.00 . A A . 44 THR HA 1 1
16 11449 1 1 44 THR HB H -26.193 4.012 0.012 1.00 . A A . 44 THR HB 1 1
16 11450 1 1 44 THR HG1 H -28.134 4.849 0.357 1.00 . A A . 44 THR HG1 1 1
16 11451 1 1 44 THR HG21 H -24.911 5.511 2.127 1.00 . A A . 44 THR HG21 1 1
16 11452 1 1 44 THR HG22 H -25.380 3.812 2.081 1.00 . A A . 44 THR HG22 1 1
16 11453 1 1 44 THR HG23 H -26.546 5.035 2.583 1.00 . A A . 44 THR HG23 1 1
16 11454 1 1 44 THR N N -25.660 6.122 -1.663 1.00 . A A . 44 THR N 1 1
16 11455 1 1 44 THR O O -23.597 4.214 -0.961 1.00 . A A . 44 THR O 1 1
16 11456 1 1 44 THR OG1 O -27.485 5.552 0.445 1.00 . A A . 44 THR OG1 1 1
16 11457 1 1 45 ARG C C -21.018 5.337 1.962 1.00 . A A . 45 ARG C 1 1
16 11458 1 1 45 ARG CA C -21.525 5.303 0.523 1.00 . A A . 45 ARG CA 1 1
16 11459 1 1 45 ARG CB C -20.588 6.110 -0.378 1.00 . A A . 45 ARG CB 1 1
16 11460 1 1 45 ARG CD C -19.540 8.331 -0.910 1.00 . A A . 45 ARG CD 1 1
16 11461 1 1 45 ARG CG C -20.416 7.555 0.061 1.00 . A A . 45 ARG CG 1 1
16 11462 1 1 45 ARG CZ C -17.130 8.686 -1.238 1.00 . A A . 45 ARG CZ 1 1
16 11463 1 1 45 ARG H H -23.116 6.635 0.940 1.00 . A A . 45 ARG H 1 1
16 11464 1 1 45 ARG HA H -21.542 4.278 0.184 1.00 . A A . 45 ARG HA 1 1
16 11465 1 1 45 ARG HB2 H -19.616 5.639 -0.380 1.00 . A A . 45 ARG HB2 1 1
16 11466 1 1 45 ARG HB3 H -20.983 6.106 -1.383 1.00 . A A . 45 ARG HB3 1 1
16 11467 1 1 45 ARG HD2 H -19.895 8.155 -1.914 1.00 . A A . 45 ARG HD2 1 1
16 11468 1 1 45 ARG HD3 H -19.617 9.383 -0.680 1.00 . A A . 45 ARG HD3 1 1
16 11469 1 1 45 ARG HE H -17.942 7.048 -0.441 1.00 . A A . 45 ARG HE 1 1
16 11470 1 1 45 ARG HG2 H -21.387 8.025 0.107 1.00 . A A . 45 ARG HG2 1 1
16 11471 1 1 45 ARG HG3 H -19.959 7.572 1.039 1.00 . A A . 45 ARG HG3 1 1
16 11472 1 1 45 ARG HH11 H -18.304 10.213 -1.846 1.00 . A A . 45 ARG HH11 1 1
16 11473 1 1 45 ARG HH12 H -16.603 10.451 -2.071 1.00 . A A . 45 ARG HH12 1 1
16 11474 1 1 45 ARG HH21 H -15.700 7.349 -0.733 1.00 . A A . 45 ARG HH21 1 1
16 11475 1 1 45 ARG HH22 H -15.123 8.820 -1.439 1.00 . A A . 45 ARG HH22 1 1
16 11476 1 1 45 ARG N N -22.883 5.826 0.438 1.00 . A A . 45 ARG N 1 1
16 11477 1 1 45 ARG NE N -18.139 7.928 -0.825 1.00 . A A . 45 ARG NE 1 1
16 11478 1 1 45 ARG NH1 N -17.365 9.881 -1.762 1.00 . A A . 45 ARG NH1 1 1
16 11479 1 1 45 ARG NH2 N -15.881 8.249 -1.128 1.00 . A A . 45 ARG NH2 1 1
16 11480 1 1 45 ARG O O -21.590 6.013 2.816 1.00 . A A . 45 ARG O 1 1
16 11481 1 1 46 ASN C C -18.674 5.863 3.907 1.00 . A A . 46 ASN C 1 1
16 11482 1 1 46 ASN CA C -19.360 4.546 3.558 1.00 . A A . 46 ASN CA 1 1
16 11483 1 1 46 ASN CB C -18.356 3.395 3.652 1.00 . A A . 46 ASN CB 1 1
16 11484 1 1 46 ASN CG C -18.946 2.074 3.196 1.00 . A A . 46 ASN CG 1 1
16 11485 1 1 46 ASN H H -19.531 4.083 1.500 1.00 . A A . 46 ASN H 1 1
16 11486 1 1 46 ASN HA H -20.159 4.372 4.262 1.00 . A A . 46 ASN HA 1 1
16 11487 1 1 46 ASN HB2 H -17.501 3.619 3.030 1.00 . A A . 46 ASN HB2 1 1
16 11488 1 1 46 ASN HB3 H -18.032 3.290 4.676 1.00 . A A . 46 ASN HB3 1 1
16 11489 1 1 46 ASN HD21 H -18.343 2.420 1.333 1.00 . A A . 46 ASN HD21 1 1
16 11490 1 1 46 ASN HD22 H -19.183 0.932 1.587 1.00 . A A . 46 ASN HD22 1 1
16 11491 1 1 46 ASN N N -19.943 4.601 2.223 1.00 . A A . 46 ASN N 1 1
16 11492 1 1 46 ASN ND2 N -18.810 1.779 1.909 1.00 . A A . 46 ASN ND2 1 1
16 11493 1 1 46 ASN O O -17.949 6.434 3.091 1.00 . A A . 46 ASN O 1 1
16 11494 1 1 46 ASN OD1 O -19.517 1.329 3.993 1.00 . A A . 46 ASN OD1 1 1
16 11495 1 1 47 CYS C C -18.247 7.635 7.108 1.00 . A A . 47 CYS C 1 1
16 11496 1 1 47 CYS CA C -18.312 7.590 5.584 1.00 . A A . 47 CYS CA 1 1
16 11497 1 1 47 CYS CB C -19.116 8.783 5.062 1.00 . A A . 47 CYS CB 1 1
16 11498 1 1 47 CYS H H -19.494 5.840 5.731 1.00 . A A . 47 CYS H 1 1
16 11499 1 1 47 CYS HA H -17.308 7.644 5.191 1.00 . A A . 47 CYS HA 1 1
16 11500 1 1 47 CYS HB2 H -18.510 9.675 5.134 1.00 . A A . 47 CYS HB2 1 1
16 11501 1 1 47 CYS HB3 H -19.370 8.611 4.026 1.00 . A A . 47 CYS HB3 1 1
16 11502 1 1 47 CYS N N -18.907 6.341 5.125 1.00 . A A . 47 CYS N 1 1
16 11503 1 1 47 CYS O O -17.526 8.449 7.684 1.00 . A A . 47 CYS O 1 1
16 11504 1 1 47 CYS SG S -20.664 9.092 5.970 1.00 . A A . 47 CYS SG 1 1
17 11505 1 1 1 LYS C C -21.707 4.781 7.187 1.00 . A A . 1 LYS C 1 1
17 11506 1 1 1 LYS CA C -21.611 4.652 8.704 1.00 . A A . 1 LYS CA 1 1
17 11507 1 1 1 LYS CB C -20.918 5.885 9.289 1.00 . A A . 1 LYS CB 1 1
17 11508 1 1 1 LYS CD C -23.094 7.030 9.803 1.00 . A A . 1 LYS CD 1 1
17 11509 1 1 1 LYS CE C -23.821 8.365 9.847 1.00 . A A . 1 LYS CE 1 1
17 11510 1 1 1 LYS CG C -21.729 7.162 9.148 1.00 . A A . 1 LYS CG 1 1
17 11511 1 1 1 LYS H1 H -20.193 3.096 8.480 1.00 . A A . 1 LYS H1 1 1
17 11512 1 1 1 LYS HA H -22.608 4.582 9.111 1.00 . A A . 1 LYS HA 1 1
17 11513 1 1 1 LYS HB2 H -20.732 5.715 10.339 1.00 . A A . 1 LYS HB2 1 1
17 11514 1 1 1 LYS HB3 H -19.973 6.026 8.783 1.00 . A A . 1 LYS HB3 1 1
17 11515 1 1 1 LYS HD2 H -23.688 6.328 9.238 1.00 . A A . 1 LYS HD2 1 1
17 11516 1 1 1 LYS HD3 H -22.966 6.666 10.813 1.00 . A A . 1 LYS HD3 1 1
17 11517 1 1 1 LYS HE2 H -23.374 9.028 9.123 1.00 . A A . 1 LYS HE2 1 1
17 11518 1 1 1 LYS HE3 H -24.859 8.203 9.595 1.00 . A A . 1 LYS HE3 1 1
17 11519 1 1 1 LYS HG2 H -21.192 7.972 9.619 1.00 . A A . 1 LYS HG2 1 1
17 11520 1 1 1 LYS HG3 H -21.863 7.379 8.098 1.00 . A A . 1 LYS HG3 1 1
17 11521 1 1 1 LYS HZ1 H -22.764 9.282 11.398 1.00 . A A . 1 LYS HZ1 1 1
17 11522 1 1 1 LYS HZ2 H -24.052 8.321 11.923 1.00 . A A . 1 LYS HZ2 1 1
17 11523 1 1 1 LYS HZ3 H -24.354 9.836 11.233 1.00 . A A . 1 LYS HZ3 1 1
17 11524 1 1 1 LYS N N -20.888 3.442 9.078 1.00 . A A . 1 LYS N 1 1
17 11525 1 1 1 LYS NZ N -23.743 8.995 11.194 1.00 . A A . 1 LYS NZ 1 1
17 11526 1 1 1 LYS O O -20.924 4.179 6.451 1.00 . A A . 1 LYS O 1 1
17 11527 1 1 2 THR C C -23.349 7.198 5.009 1.00 . A A . 2 THR C 1 1
17 11528 1 1 2 THR CA C -22.869 5.780 5.296 1.00 . A A . 2 THR CA 1 1
17 11529 1 1 2 THR CB C -23.887 4.779 4.718 1.00 . A A . 2 THR CB 1 1
17 11530 1 1 2 THR CG2 C -23.248 3.413 4.516 1.00 . A A . 2 THR CG2 1 1
17 11531 1 1 2 THR H H -23.263 6.024 7.362 1.00 . A A . 2 THR H 1 1
17 11532 1 1 2 THR HA H -21.921 5.624 4.802 1.00 . A A . 2 THR HA 1 1
17 11533 1 1 2 THR HB H -24.226 5.146 3.760 1.00 . A A . 2 THR HB 1 1
17 11534 1 1 2 THR HG1 H -24.755 4.164 6.379 1.00 . A A . 2 THR HG1 1 1
17 11535 1 1 2 THR HG21 H -24.017 2.681 4.321 1.00 . A A . 2 THR HG21 1 1
17 11536 1 1 2 THR HG22 H -22.704 3.135 5.407 1.00 . A A . 2 THR HG22 1 1
17 11537 1 1 2 THR HG23 H -22.569 3.454 3.678 1.00 . A A . 2 THR HG23 1 1
17 11538 1 1 2 THR N N -22.671 5.571 6.725 1.00 . A A . 2 THR N 1 1
17 11539 1 1 2 THR O O -24.025 7.815 5.833 1.00 . A A . 2 THR O 1 1
17 11540 1 1 2 THR OG1 O -25.011 4.660 5.598 1.00 . A A . 2 THR OG1 1 1
17 11541 1 1 3 CYS C C -24.161 9.031 2.120 1.00 . A A . 3 CYS C 1 1
17 11542 1 1 3 CYS CA C -23.391 9.057 3.438 1.00 . A A . 3 CYS CA 1 1
17 11543 1 1 3 CYS CB C -22.159 9.953 3.304 1.00 . A A . 3 CYS CB 1 1
17 11544 1 1 3 CYS H H -22.456 7.170 3.220 1.00 . A A . 3 CYS H 1 1
17 11545 1 1 3 CYS HA H -24.033 9.455 4.208 1.00 . A A . 3 CYS HA 1 1
17 11546 1 1 3 CYS HB2 H -21.410 9.438 2.720 1.00 . A A . 3 CYS HB2 1 1
17 11547 1 1 3 CYS HB3 H -22.439 10.864 2.797 1.00 . A A . 3 CYS HB3 1 1
17 11548 1 1 3 CYS N N -22.996 7.710 3.835 1.00 . A A . 3 CYS N 1 1
17 11549 1 1 3 CYS O O -24.069 8.072 1.355 1.00 . A A . 3 CYS O 1 1
17 11550 1 1 3 CYS SG S -21.399 10.415 4.894 1.00 . A A . 3 CYS SG 1 1
17 11551 1 1 4 GLU C C -25.273 11.399 -0.188 1.00 . A A . 4 GLU C 1 1
17 11552 1 1 4 GLU CA C -25.704 10.192 0.639 1.00 . A A . 4 GLU CA 1 1
17 11553 1 1 4 GLU CB C -27.195 10.292 0.970 1.00 . A A . 4 GLU CB 1 1
17 11554 1 1 4 GLU CD C -28.433 8.235 0.185 1.00 . A A . 4 GLU CD 1 1
17 11555 1 1 4 GLU CG C -28.096 9.687 -0.093 1.00 . A A . 4 GLU CG 1 1
17 11556 1 1 4 GLU H H -24.950 10.826 2.513 1.00 . A A . 4 GLU H 1 1
17 11557 1 1 4 GLU HA H -25.533 9.296 0.062 1.00 . A A . 4 GLU HA 1 1
17 11558 1 1 4 GLU HB2 H -27.379 9.781 1.903 1.00 . A A . 4 GLU HB2 1 1
17 11559 1 1 4 GLU HB3 H -27.456 11.334 1.083 1.00 . A A . 4 GLU HB3 1 1
17 11560 1 1 4 GLU HG2 H -29.015 10.252 -0.132 1.00 . A A . 4 GLU HG2 1 1
17 11561 1 1 4 GLU HG3 H -27.596 9.749 -1.048 1.00 . A A . 4 GLU HG3 1 1
17 11562 1 1 4 GLU N N -24.918 10.093 1.864 1.00 . A A . 4 GLU N 1 1
17 11563 1 1 4 GLU O O -24.982 12.464 0.355 1.00 . A A . 4 GLU O 1 1
17 11564 1 1 4 GLU OE1 O -28.401 7.835 1.368 1.00 . A A . 4 GLU OE1 1 1
17 11565 1 1 4 GLU OE2 O -28.727 7.498 -0.779 1.00 . A A . 4 GLU OE2 1 1
17 11566 1 1 5 ASN C C -25.674 12.273 -3.684 1.00 . A A . 5 ASN C 1 1
17 11567 1 1 5 ASN CA C -24.839 12.299 -2.408 1.00 . A A . 5 ASN CA 1 1
17 11568 1 1 5 ASN CB C -23.353 12.180 -2.755 1.00 . A A . 5 ASN CB 1 1
17 11569 1 1 5 ASN CG C -23.023 10.868 -3.440 1.00 . A A . 5 ASN CG 1 1
17 11570 1 1 5 ASN H H -25.479 10.352 -1.879 1.00 . A A . 5 ASN H 1 1
17 11571 1 1 5 ASN HA H -25.006 13.237 -1.900 1.00 . A A . 5 ASN HA 1 1
17 11572 1 1 5 ASN HB2 H -23.078 12.988 -3.417 1.00 . A A . 5 ASN HB2 1 1
17 11573 1 1 5 ASN HB3 H -22.771 12.248 -1.848 1.00 . A A . 5 ASN HB3 1 1
17 11574 1 1 5 ASN HD21 H -23.049 9.920 -1.692 1.00 . A A . 5 ASN HD21 1 1
17 11575 1 1 5 ASN HD22 H -22.699 8.941 -3.072 1.00 . A A . 5 ASN HD22 1 1
17 11576 1 1 5 ASN N N -25.235 11.224 -1.505 1.00 . A A . 5 ASN N 1 1
17 11577 1 1 5 ASN ND2 N -22.913 9.802 -2.655 1.00 . A A . 5 ASN ND2 1 1
17 11578 1 1 5 ASN O O -26.059 11.206 -4.166 1.00 . A A . 5 ASN O 1 1
17 11579 1 1 5 ASN OD1 O -22.869 10.813 -4.660 1.00 . A A . 5 ASN OD1 1 1
17 11580 1 1 6 LEU C C -25.966 13.033 -6.650 1.00 . A A . 6 LEU C 1 1
17 11581 1 1 6 LEU CA C -26.740 13.567 -5.449 1.00 . A A . 6 LEU CA 1 1
17 11582 1 1 6 LEU CB C -27.136 15.025 -5.690 1.00 . A A . 6 LEU CB 1 1
17 11583 1 1 6 LEU CD1 C -28.661 16.971 -5.278 1.00 . A A . 6 LEU CD1 1 1
17 11584 1 1 6 LEU CD2 C -29.602 14.658 -5.425 1.00 . A A . 6 LEU CD2 1 1
17 11585 1 1 6 LEU CG C -28.410 15.499 -4.990 1.00 . A A . 6 LEU CG 1 1
17 11586 1 1 6 LEU H H -25.617 14.268 -3.798 1.00 . A A . 6 LEU H 1 1
17 11587 1 1 6 LEU HA H -27.635 12.976 -5.321 1.00 . A A . 6 LEU HA 1 1
17 11588 1 1 6 LEU HB2 H -26.322 15.648 -5.352 1.00 . A A . 6 LEU HB2 1 1
17 11589 1 1 6 LEU HB3 H -27.272 15.158 -6.754 1.00 . A A . 6 LEU HB3 1 1
17 11590 1 1 6 LEU HD11 H -29.017 17.457 -4.383 1.00 . A A . 6 LEU HD11 1 1
17 11591 1 1 6 LEU HD12 H -29.402 17.064 -6.058 1.00 . A A . 6 LEU HD12 1 1
17 11592 1 1 6 LEU HD13 H -27.740 17.437 -5.599 1.00 . A A . 6 LEU HD13 1 1
17 11593 1 1 6 LEU HD21 H -29.530 14.453 -6.483 1.00 . A A . 6 LEU HD21 1 1
17 11594 1 1 6 LEU HD22 H -30.516 15.198 -5.225 1.00 . A A . 6 LEU HD22 1 1
17 11595 1 1 6 LEU HD23 H -29.605 13.728 -4.877 1.00 . A A . 6 LEU HD23 1 1
17 11596 1 1 6 LEU HG H -28.291 15.384 -3.922 1.00 . A A . 6 LEU HG 1 1
17 11597 1 1 6 LEU N N -25.951 13.453 -4.227 1.00 . A A . 6 LEU N 1 1
17 11598 1 1 6 LEU O O -24.805 13.386 -6.859 1.00 . A A . 6 LEU O 1 1
17 11599 1 1 7 SER C C -26.156 12.508 -9.828 1.00 . A A . 7 SER C 1 1
17 11600 1 1 7 SER CA C -25.988 11.597 -8.615 1.00 . A A . 7 SER CA 1 1
17 11601 1 1 7 SER CB C -26.588 10.221 -8.910 1.00 . A A . 7 SER CB 1 1
17 11602 1 1 7 SER H H -27.540 11.938 -7.216 1.00 . A A . 7 SER H 1 1
17 11603 1 1 7 SER HA H -24.934 11.484 -8.408 1.00 . A A . 7 SER HA 1 1
17 11604 1 1 7 SER HB2 H -26.916 9.769 -7.987 1.00 . A A . 7 SER HB2 1 1
17 11605 1 1 7 SER HB3 H -27.432 10.334 -9.575 1.00 . A A . 7 SER HB3 1 1
17 11606 1 1 7 SER HG H -24.788 9.468 -9.081 1.00 . A A . 7 SER HG 1 1
17 11607 1 1 7 SER N N -26.616 12.181 -7.436 1.00 . A A . 7 SER N 1 1
17 11608 1 1 7 SER O O -27.270 12.909 -10.167 1.00 . A A . 7 SER O 1 1
17 11609 1 1 7 SER OG O -25.635 9.370 -9.522 1.00 . A A . 7 SER OG 1 1
17 11610 1 1 8 ASP C C -25.078 12.867 -12.932 1.00 . A A . 8 ASP C 1 1
17 11611 1 1 8 ASP CA C -25.065 13.694 -11.651 1.00 . A A . 8 ASP CA 1 1
17 11612 1 1 8 ASP CB C -23.855 14.630 -11.646 1.00 . A A . 8 ASP CB 1 1
17 11613 1 1 8 ASP CG C -22.577 13.922 -11.241 1.00 . A A . 8 ASP CG 1 1
17 11614 1 1 8 ASP H H -24.185 12.481 -10.156 1.00 . A A . 8 ASP H 1 1
17 11615 1 1 8 ASP HA H -25.967 14.286 -11.611 1.00 . A A . 8 ASP HA 1 1
17 11616 1 1 8 ASP HB2 H -23.720 15.038 -12.638 1.00 . A A . 8 ASP HB2 1 1
17 11617 1 1 8 ASP HB3 H -24.035 15.437 -10.951 1.00 . A A . 8 ASP HB3 1 1
17 11618 1 1 8 ASP N N -25.043 12.831 -10.476 1.00 . A A . 8 ASP N 1 1
17 11619 1 1 8 ASP O O -25.434 13.364 -14.001 1.00 . A A . 8 ASP O 1 1
17 11620 1 1 8 ASP OD1 O -22.308 13.834 -10.024 1.00 . A A . 8 ASP OD1 1 1
17 11621 1 1 8 ASP OD2 O -21.847 13.455 -12.140 1.00 . A A . 8 ASP OD2 1 1
17 11622 1 1 9 SER C C -26.028 10.112 -14.240 1.00 . A A . 9 SER C 1 1
17 11623 1 1 9 SER CA C -24.649 10.706 -13.968 1.00 . A A . 9 SER CA 1 1
17 11624 1 1 9 SER CB C -23.636 9.584 -13.735 1.00 . A A . 9 SER CB 1 1
17 11625 1 1 9 SER H H -24.415 11.263 -11.939 1.00 . A A . 9 SER H 1 1
17 11626 1 1 9 SER HA H -24.343 11.283 -14.828 1.00 . A A . 9 SER HA 1 1
17 11627 1 1 9 SER HB2 H -23.505 9.024 -14.648 1.00 . A A . 9 SER HB2 1 1
17 11628 1 1 9 SER HB3 H -22.690 10.013 -13.437 1.00 . A A . 9 SER HB3 1 1
17 11629 1 1 9 SER HG H -23.573 8.858 -11.916 1.00 . A A . 9 SER HG 1 1
17 11630 1 1 9 SER N N -24.687 11.601 -12.818 1.00 . A A . 9 SER N 1 1
17 11631 1 1 9 SER O O -26.356 9.768 -15.376 1.00 . A A . 9 SER O 1 1
17 11632 1 1 9 SER OG O -24.077 8.701 -12.718 1.00 . A A . 9 SER OG 1 1
17 11633 1 1 10 PHE C C -29.177 10.527 -13.702 1.00 . A A . 10 PHE C 1 1
17 11634 1 1 10 PHE CA C -28.177 9.443 -13.312 1.00 . A A . 10 PHE CA 1 1
17 11635 1 1 10 PHE CB C -28.604 8.788 -11.997 1.00 . A A . 10 PHE CB 1 1
17 11636 1 1 10 PHE CD1 C -30.972 8.033 -12.348 1.00 . A A . 10 PHE CD1 1 1
17 11637 1 1 10 PHE CD2 C -29.270 6.374 -12.162 1.00 . A A . 10 PHE CD2 1 1
17 11638 1 1 10 PHE CE1 C -31.923 7.043 -12.508 1.00 . A A . 10 PHE CE1 1 1
17 11639 1 1 10 PHE CE2 C -30.216 5.379 -12.322 1.00 . A A . 10 PHE CE2 1 1
17 11640 1 1 10 PHE CG C -29.636 7.710 -12.172 1.00 . A A . 10 PHE CG 1 1
17 11641 1 1 10 PHE CZ C -31.545 5.715 -12.497 1.00 . A A . 10 PHE CZ 1 1
17 11642 1 1 10 PHE H H -26.515 10.288 -12.309 1.00 . A A . 10 PHE H 1 1
17 11643 1 1 10 PHE HA H -28.156 8.693 -14.088 1.00 . A A . 10 PHE HA 1 1
17 11644 1 1 10 PHE HB2 H -27.740 8.345 -11.526 1.00 . A A . 10 PHE HB2 1 1
17 11645 1 1 10 PHE HB3 H -29.018 9.542 -11.345 1.00 . A A . 10 PHE HB3 1 1
17 11646 1 1 10 PHE HD1 H -31.269 9.071 -12.358 1.00 . A A . 10 PHE HD1 1 1
17 11647 1 1 10 PHE HD2 H -28.230 6.110 -12.026 1.00 . A A . 10 PHE HD2 1 1
17 11648 1 1 10 PHE HE1 H -32.961 7.308 -12.644 1.00 . A A . 10 PHE HE1 1 1
17 11649 1 1 10 PHE HE2 H -29.917 4.342 -12.313 1.00 . A A . 10 PHE HE2 1 1
17 11650 1 1 10 PHE HZ H -32.286 4.940 -12.621 1.00 . A A . 10 PHE HZ 1 1
17 11651 1 1 10 PHE N N -26.833 9.996 -13.189 1.00 . A A . 10 PHE N 1 1
17 11652 1 1 10 PHE O O -29.115 11.653 -13.207 1.00 . A A . 10 PHE O 1 1
17 11653 1 1 11 LYS C C -32.509 10.514 -14.938 1.00 . A A . 11 LYS C 1 1
17 11654 1 1 11 LYS CA C -31.115 11.121 -15.051 1.00 . A A . 11 LYS CA 1 1
17 11655 1 1 11 LYS CB C -30.842 11.533 -16.499 1.00 . A A . 11 LYS CB 1 1
17 11656 1 1 11 LYS CD C -28.755 12.770 -15.847 1.00 . A A . 11 LYS CD 1 1
17 11657 1 1 11 LYS CE C -27.645 13.529 -16.559 1.00 . A A . 11 LYS CE 1 1
17 11658 1 1 11 LYS CG C -30.058 12.829 -16.626 1.00 . A A . 11 LYS CG 1 1
17 11659 1 1 11 LYS H H -30.098 9.267 -14.952 1.00 . A A . 11 LYS H 1 1
17 11660 1 1 11 LYS HA H -31.064 11.996 -14.421 1.00 . A A . 11 LYS HA 1 1
17 11661 1 1 11 LYS HB2 H -30.280 10.749 -16.985 1.00 . A A . 11 LYS HB2 1 1
17 11662 1 1 11 LYS HB3 H -31.786 11.657 -17.010 1.00 . A A . 11 LYS HB3 1 1
17 11663 1 1 11 LYS HD2 H -28.908 13.210 -14.872 1.00 . A A . 11 LYS HD2 1 1
17 11664 1 1 11 LYS HD3 H -28.458 11.737 -15.735 1.00 . A A . 11 LYS HD3 1 1
17 11665 1 1 11 LYS HE2 H -26.763 13.517 -15.937 1.00 . A A . 11 LYS HE2 1 1
17 11666 1 1 11 LYS HE3 H -27.432 13.033 -17.495 1.00 . A A . 11 LYS HE3 1 1
17 11667 1 1 11 LYS HG2 H -29.834 13.003 -17.668 1.00 . A A . 11 LYS HG2 1 1
17 11668 1 1 11 LYS HG3 H -30.659 13.641 -16.243 1.00 . A A . 11 LYS HG3 1 1
17 11669 1 1 11 LYS HZ1 H -28.927 15.166 -16.364 1.00 . A A . 11 LYS HZ1 1 1
17 11670 1 1 11 LYS HZ2 H -28.137 15.089 -17.857 1.00 . A A . 11 LYS HZ2 1 1
17 11671 1 1 11 LYS HZ3 H -27.292 15.586 -16.478 1.00 . A A . 11 LYS HZ3 1 1
17 11672 1 1 11 LYS N N -30.099 10.180 -14.593 1.00 . A A . 11 LYS N 1 1
17 11673 1 1 11 LYS NZ N -28.027 14.941 -16.834 1.00 . A A . 11 LYS NZ 1 1
17 11674 1 1 11 LYS O O -32.689 9.310 -15.114 1.00 . A A . 11 LYS O 1 1
17 11675 1 1 12 GLY C C -35.020 9.866 -13.406 1.00 . A A . 12 GLY C 1 1
17 11676 1 1 12 GLY CA C -34.861 10.885 -14.517 1.00 . A A . 12 GLY CA 1 1
17 11677 1 1 12 GLY H H -33.293 12.308 -14.517 1.00 . A A . 12 GLY H 1 1
17 11678 1 1 12 GLY HA2 H -35.504 11.728 -14.311 1.00 . A A . 12 GLY HA2 1 1
17 11679 1 1 12 GLY HA3 H -35.164 10.434 -15.450 1.00 . A A . 12 GLY HA3 1 1
17 11680 1 1 12 GLY N N -33.495 11.358 -14.646 1.00 . A A . 12 GLY N 1 1
17 11681 1 1 12 GLY O O -34.045 9.302 -12.908 1.00 . A A . 12 GLY O 1 1
17 11682 1 1 13 PRO C C -36.333 7.215 -12.364 1.00 . A A . 13 PRO C 1 1
17 11683 1 1 13 PRO CA C -36.586 8.657 -11.937 1.00 . A A . 13 PRO CA 1 1
17 11684 1 1 13 PRO CB C -38.078 8.885 -11.681 1.00 . A A . 13 PRO CB 1 1
17 11685 1 1 13 PRO CD C -37.484 10.251 -13.550 1.00 . A A . 13 PRO CD 1 1
17 11686 1 1 13 PRO CG C -38.602 9.437 -12.961 1.00 . A A . 13 PRO CG 1 1
17 11687 1 1 13 PRO HA H -36.028 8.868 -11.037 1.00 . A A . 13 PRO HA 1 1
17 11688 1 1 13 PRO HB2 H -38.550 7.945 -11.431 1.00 . A A . 13 PRO HB2 1 1
17 11689 1 1 13 PRO HB3 H -38.204 9.585 -10.868 1.00 . A A . 13 PRO HB3 1 1
17 11690 1 1 13 PRO HD2 H -37.497 10.187 -14.628 1.00 . A A . 13 PRO HD2 1 1
17 11691 1 1 13 PRO HD3 H -37.557 11.280 -13.231 1.00 . A A . 13 PRO HD3 1 1
17 11692 1 1 13 PRO HG2 H -38.870 8.630 -13.626 1.00 . A A . 13 PRO HG2 1 1
17 11693 1 1 13 PRO HG3 H -39.459 10.064 -12.766 1.00 . A A . 13 PRO HG3 1 1
17 11694 1 1 13 PRO N N -36.274 9.616 -13.001 1.00 . A A . 13 PRO N 1 1
17 11695 1 1 13 PRO O O -35.717 6.963 -13.400 1.00 . A A . 13 PRO O 1 1
17 11696 1 1 14 CYS C C -37.674 4.015 -11.112 1.00 . A A . 14 CYS C 1 1
17 11697 1 1 14 CYS CA C -36.639 4.855 -11.854 1.00 . A A . 14 CYS CA 1 1
17 11698 1 1 14 CYS CB C -35.228 4.402 -11.470 1.00 . A A . 14 CYS CB 1 1
17 11699 1 1 14 CYS H H -37.295 6.536 -10.748 1.00 . A A . 14 CYS H 1 1
17 11700 1 1 14 CYS HA H -36.775 4.717 -12.916 1.00 . A A . 14 CYS HA 1 1
17 11701 1 1 14 CYS HB2 H -35.110 3.360 -11.729 1.00 . A A . 14 CYS HB2 1 1
17 11702 1 1 14 CYS HB3 H -34.508 4.989 -12.021 1.00 . A A . 14 CYS HB3 1 1
17 11703 1 1 14 CYS N N -36.812 6.272 -11.560 1.00 . A A . 14 CYS N 1 1
17 11704 1 1 14 CYS O O -38.176 4.415 -10.062 1.00 . A A . 14 CYS O 1 1
17 11705 1 1 14 CYS SG S -34.849 4.578 -9.697 1.00 . A A . 14 CYS SG 1 1
17 11706 1 1 15 ILE C C -38.669 1.746 -9.575 1.00 . A A . 15 ILE C 1 1
17 11707 1 1 15 ILE CA C -38.962 1.952 -11.057 1.00 . A A . 15 ILE CA 1 1
17 11708 1 1 15 ILE CB C -38.983 0.582 -11.760 1.00 . A A . 15 ILE CB 1 1
17 11709 1 1 15 ILE CD1 C -37.479 -1.348 -12.464 1.00 . A A . 15 ILE CD1 1 1
17 11710 1 1 15 ILE CG1 C -37.555 0.096 -12.019 1.00 . A A . 15 ILE CG1 1 1
17 11711 1 1 15 ILE CG2 C -39.764 0.666 -13.063 1.00 . A A . 15 ILE CG2 1 1
17 11712 1 1 15 ILE H H -37.554 2.585 -12.504 1.00 . A A . 15 ILE H 1 1
17 11713 1 1 15 ILE HA H -39.939 2.401 -11.161 1.00 . A A . 15 ILE HA 1 1
17 11714 1 1 15 ILE HB H -39.483 -0.123 -11.113 1.00 . A A . 15 ILE HB 1 1
17 11715 1 1 15 ILE HD11 H -38.462 -1.687 -12.757 1.00 . A A . 15 ILE HD11 1 1
17 11716 1 1 15 ILE HD12 H -36.804 -1.433 -13.301 1.00 . A A . 15 ILE HD12 1 1
17 11717 1 1 15 ILE HD13 H -37.118 -1.958 -11.648 1.00 . A A . 15 ILE HD13 1 1
17 11718 1 1 15 ILE HG12 H -37.109 0.703 -12.790 1.00 . A A . 15 ILE HG12 1 1
17 11719 1 1 15 ILE HG13 H -36.979 0.194 -11.110 1.00 . A A . 15 ILE HG13 1 1
17 11720 1 1 15 ILE HG21 H -39.897 -0.326 -13.468 1.00 . A A . 15 ILE HG21 1 1
17 11721 1 1 15 ILE HG22 H -40.730 1.110 -12.875 1.00 . A A . 15 ILE HG22 1 1
17 11722 1 1 15 ILE HG23 H -39.219 1.273 -13.771 1.00 . A A . 15 ILE HG23 1 1
17 11723 1 1 15 ILE N N -37.988 2.849 -11.667 1.00 . A A . 15 ILE N 1 1
17 11724 1 1 15 ILE O O -37.549 1.950 -9.105 1.00 . A A . 15 ILE O 1 1
17 11725 1 1 16 PRO C C -38.723 -0.143 -7.072 1.00 . A A . 16 PRO C 1 1
17 11726 1 1 16 PRO CA C -39.573 1.085 -7.380 1.00 . A A . 16 PRO CA 1 1
17 11727 1 1 16 PRO CB C -41.020 0.860 -6.934 1.00 . A A . 16 PRO CB 1 1
17 11728 1 1 16 PRO CD C -41.059 1.067 -9.315 1.00 . A A . 16 PRO CD 1 1
17 11729 1 1 16 PRO CG C -41.723 0.378 -8.155 1.00 . A A . 16 PRO CG 1 1
17 11730 1 1 16 PRO HA H -39.165 1.943 -6.866 1.00 . A A . 16 PRO HA 1 1
17 11731 1 1 16 PRO HB2 H -41.045 0.121 -6.145 1.00 . A A . 16 PRO HB2 1 1
17 11732 1 1 16 PRO HB3 H -41.439 1.789 -6.578 1.00 . A A . 16 PRO HB3 1 1
17 11733 1 1 16 PRO HD2 H -41.037 0.419 -10.178 1.00 . A A . 16 PRO HD2 1 1
17 11734 1 1 16 PRO HD3 H -41.568 1.991 -9.547 1.00 . A A . 16 PRO HD3 1 1
17 11735 1 1 16 PRO HG2 H -41.614 -0.692 -8.243 1.00 . A A . 16 PRO HG2 1 1
17 11736 1 1 16 PRO HG3 H -42.767 0.648 -8.108 1.00 . A A . 16 PRO HG3 1 1
17 11737 1 1 16 PRO N N -39.697 1.330 -8.820 1.00 . A A . 16 PRO N 1 1
17 11738 1 1 16 PRO O O -39.248 -1.205 -6.740 1.00 . A A . 16 PRO O 1 1
17 11739 1 1 17 ASP C C -35.038 -0.622 -7.044 1.00 . A A . 17 ASP C 1 1
17 11740 1 1 17 ASP CA C -36.485 -1.086 -6.916 1.00 . A A . 17 ASP CA 1 1
17 11741 1 1 17 ASP CB C -36.748 -2.248 -7.875 1.00 . A A . 17 ASP CB 1 1
17 11742 1 1 17 ASP CG C -36.452 -3.596 -7.246 1.00 . A A . 17 ASP CG 1 1
17 11743 1 1 17 ASP H H -37.050 0.882 -7.453 1.00 . A A . 17 ASP H 1 1
17 11744 1 1 17 ASP HA H -36.654 -1.422 -5.904 1.00 . A A . 17 ASP HA 1 1
17 11745 1 1 17 ASP HB2 H -37.786 -2.232 -8.175 1.00 . A A . 17 ASP HB2 1 1
17 11746 1 1 17 ASP HB3 H -36.123 -2.133 -8.749 1.00 . A A . 17 ASP HB3 1 1
17 11747 1 1 17 ASP N N -37.408 0.010 -7.184 1.00 . A A . 17 ASP N 1 1
17 11748 1 1 17 ASP O O -34.769 0.568 -7.202 1.00 . A A . 17 ASP O 1 1
17 11749 1 1 17 ASP OD1 O -36.994 -3.874 -6.156 1.00 . A A . 17 ASP OD1 1 1
17 11750 1 1 17 ASP OD2 O -35.679 -4.372 -7.845 1.00 . A A . 17 ASP OD2 1 1
17 11751 1 1 18 GLY C C -32.280 -0.954 -8.510 1.00 . A A . 18 GLY C 1 1
17 11752 1 1 18 GLY CA C -32.700 -1.238 -7.082 1.00 . A A . 18 GLY CA 1 1
17 11753 1 1 18 GLY H H -34.382 -2.503 -6.846 1.00 . A A . 18 GLY H 1 1
17 11754 1 1 18 GLY HA2 H -32.499 -0.366 -6.478 1.00 . A A . 18 GLY HA2 1 1
17 11755 1 1 18 GLY HA3 H -32.117 -2.066 -6.706 1.00 . A A . 18 GLY HA3 1 1
17 11756 1 1 18 GLY N N -34.108 -1.570 -6.973 1.00 . A A . 18 GLY N 1 1
17 11757 1 1 18 GLY O O -31.407 -1.629 -9.053 1.00 . A A . 18 GLY O 1 1
17 11758 1 1 19 ASN C C -31.626 1.599 -10.536 1.00 . A A . 19 ASN C 1 1
17 11759 1 1 19 ASN CA C -32.591 0.418 -10.496 1.00 . A A . 19 ASN CA 1 1
17 11760 1 1 19 ASN CB C -33.872 0.767 -11.257 1.00 . A A . 19 ASN CB 1 1
17 11761 1 1 19 ASN CG C -34.487 -0.440 -11.939 1.00 . A A . 19 ASN CG 1 1
17 11762 1 1 19 ASN H H -33.592 0.550 -8.636 1.00 . A A . 19 ASN H 1 1
17 11763 1 1 19 ASN HA H -32.122 -0.431 -10.970 1.00 . A A . 19 ASN HA 1 1
17 11764 1 1 19 ASN HB2 H -34.596 1.172 -10.564 1.00 . A A . 19 ASN HB2 1 1
17 11765 1 1 19 ASN HB3 H -33.647 1.508 -12.009 1.00 . A A . 19 ASN HB3 1 1
17 11766 1 1 19 ASN HD21 H -34.482 -1.443 -10.222 1.00 . A A . 19 ASN HD21 1 1
17 11767 1 1 19 ASN HD22 H -35.114 -2.293 -11.587 1.00 . A A . 19 ASN HD22 1 1
17 11768 1 1 19 ASN N N -32.904 0.048 -9.121 1.00 . A A . 19 ASN N 1 1
17 11769 1 1 19 ASN ND2 N -34.718 -1.499 -11.171 1.00 . A A . 19 ASN ND2 1 1
17 11770 1 1 19 ASN O O -31.295 2.109 -11.606 1.00 . A A . 19 ASN O 1 1
17 11771 1 1 19 ASN OD1 O -34.751 -0.419 -13.141 1.00 . A A . 19 ASN OD1 1 1
17 11772 1 1 20 CYS C C -28.928 2.705 -8.636 1.00 . A A . 20 CYS C 1 1
17 11773 1 1 20 CYS CA C -30.249 3.148 -9.259 1.00 . A A . 20 CYS CA 1 1
17 11774 1 1 20 CYS CB C -30.865 4.274 -8.428 1.00 . A A . 20 CYS CB 1 1
17 11775 1 1 20 CYS H H -31.476 1.580 -8.541 1.00 . A A . 20 CYS H 1 1
17 11776 1 1 20 CYS HA H -30.057 3.512 -10.257 1.00 . A A . 20 CYS HA 1 1
17 11777 1 1 20 CYS HB2 H -31.942 4.216 -8.500 1.00 . A A . 20 CYS HB2 1 1
17 11778 1 1 20 CYS HB3 H -30.572 4.152 -7.396 1.00 . A A . 20 CYS HB3 1 1
17 11779 1 1 20 CYS N N -31.176 2.028 -9.361 1.00 . A A . 20 CYS N 1 1
17 11780 1 1 20 CYS O O -27.924 3.412 -8.717 1.00 . A A . 20 CYS O 1 1
17 11781 1 1 20 CYS SG S -30.366 5.946 -8.953 1.00 . A A . 20 CYS SG 1 1
17 11782 1 1 21 ASN C C -26.747 0.493 -8.419 1.00 . A A . 21 ASN C 1 1
17 11783 1 1 21 ASN CA C -27.741 0.994 -7.376 1.00 . A A . 21 ASN CA 1 1
17 11784 1 1 21 ASN CB C -28.113 -0.143 -6.422 1.00 . A A . 21 ASN CB 1 1
17 11785 1 1 21 ASN CG C -28.237 -1.477 -7.133 1.00 . A A . 21 ASN CG 1 1
17 11786 1 1 21 ASN H H -29.770 1.013 -7.982 1.00 . A A . 21 ASN H 1 1
17 11787 1 1 21 ASN HA H -27.281 1.790 -6.810 1.00 . A A . 21 ASN HA 1 1
17 11788 1 1 21 ASN HB2 H -27.350 -0.232 -5.662 1.00 . A A . 21 ASN HB2 1 1
17 11789 1 1 21 ASN HB3 H -29.059 0.083 -5.952 1.00 . A A . 21 ASN HB3 1 1
17 11790 1 1 21 ASN HD21 H -30.193 -1.512 -6.779 1.00 . A A . 21 ASN HD21 1 1
17 11791 1 1 21 ASN HD22 H -29.562 -2.868 -7.645 1.00 . A A . 21 ASN HD22 1 1
17 11792 1 1 21 ASN N N -28.938 1.531 -8.013 1.00 . A A . 21 ASN N 1 1
17 11793 1 1 21 ASN ND2 N -29.454 -2.006 -7.192 1.00 . A A . 21 ASN ND2 1 1
17 11794 1 1 21 ASN O O -25.536 0.645 -8.262 1.00 . A A . 21 ASN O 1 1
17 11795 1 1 21 ASN OD1 O -27.249 -2.026 -7.623 1.00 . A A . 21 ASN OD1 1 1
17 11796 1 1 22 LYS C C -25.515 0.460 -11.112 1.00 . A A . 22 LYS C 1 1
17 11797 1 1 22 LYS CA C -26.428 -0.628 -10.557 1.00 . A A . 22 LYS CA 1 1
17 11798 1 1 22 LYS CB C -27.296 -1.202 -11.679 1.00 . A A . 22 LYS CB 1 1
17 11799 1 1 22 LYS CD C -29.278 -0.891 -13.191 1.00 . A A . 22 LYS CD 1 1
17 11800 1 1 22 LYS CE C -28.573 -1.253 -14.489 1.00 . A A . 22 LYS CE 1 1
17 11801 1 1 22 LYS CG C -28.329 -0.223 -12.210 1.00 . A A . 22 LYS CG 1 1
17 11802 1 1 22 LYS H H -28.242 -0.197 -9.553 1.00 . A A . 22 LYS H 1 1
17 11803 1 1 22 LYS HA H -25.819 -1.418 -10.145 1.00 . A A . 22 LYS HA 1 1
17 11804 1 1 22 LYS HB2 H -26.656 -1.498 -12.497 1.00 . A A . 22 LYS HB2 1 1
17 11805 1 1 22 LYS HB3 H -27.815 -2.074 -11.306 1.00 . A A . 22 LYS HB3 1 1
17 11806 1 1 22 LYS HD2 H -29.668 -1.793 -12.744 1.00 . A A . 22 LYS HD2 1 1
17 11807 1 1 22 LYS HD3 H -30.091 -0.214 -13.410 1.00 . A A . 22 LYS HD3 1 1
17 11808 1 1 22 LYS HE2 H -29.191 -0.944 -15.318 1.00 . A A . 22 LYS HE2 1 1
17 11809 1 1 22 LYS HE3 H -27.629 -0.729 -14.529 1.00 . A A . 22 LYS HE3 1 1
17 11810 1 1 22 LYS HG2 H -28.902 0.167 -11.382 1.00 . A A . 22 LYS HG2 1 1
17 11811 1 1 22 LYS HG3 H -27.819 0.587 -12.711 1.00 . A A . 22 LYS HG3 1 1
17 11812 1 1 22 LYS HZ1 H -29.099 -3.247 -14.155 1.00 . A A . 22 LYS HZ1 1 1
17 11813 1 1 22 LYS HZ2 H -27.433 -2.961 -14.108 1.00 . A A . 22 LYS HZ2 1 1
17 11814 1 1 22 LYS HZ3 H -28.243 -2.997 -15.592 1.00 . A A . 22 LYS HZ3 1 1
17 11815 1 1 22 LYS N N -27.268 -0.106 -9.485 1.00 . A A . 22 LYS N 1 1
17 11816 1 1 22 LYS NZ N -28.319 -2.717 -14.594 1.00 . A A . 22 LYS NZ 1 1
17 11817 1 1 22 LYS O O -24.332 0.225 -11.360 1.00 . A A . 22 LYS O 1 1
17 11818 1 1 23 HIS C C -24.274 3.254 -10.809 1.00 . A A . 23 HIS C 1 1
17 11819 1 1 23 HIS CA C -25.305 2.778 -11.827 1.00 . A A . 23 HIS CA 1 1
17 11820 1 1 23 HIS CB C -26.240 3.928 -12.201 1.00 . A A . 23 HIS CB 1 1
17 11821 1 1 23 HIS CD2 C -25.799 6.073 -13.591 1.00 . A A . 23 HIS CD2 1 1
17 11822 1 1 23 HIS CE1 C -24.833 5.138 -15.323 1.00 . A A . 23 HIS CE1 1 1
17 11823 1 1 23 HIS CG C -25.757 4.739 -13.364 1.00 . A A . 23 HIS CG 1 1
17 11824 1 1 23 HIS H H -27.018 1.778 -11.087 1.00 . A A . 23 HIS H 1 1
17 11825 1 1 23 HIS HA H -24.788 2.443 -12.714 1.00 . A A . 23 HIS HA 1 1
17 11826 1 1 23 HIS HB2 H -27.210 3.527 -12.457 1.00 . A A . 23 HIS HB2 1 1
17 11827 1 1 23 HIS HB3 H -26.342 4.590 -11.353 1.00 . A A . 23 HIS HB3 1 1
17 11828 1 1 23 HIS HD1 H -24.969 3.228 -14.603 1.00 . A A . 23 HIS HD1 1 1
17 11829 1 1 23 HIS HD2 H -26.211 6.824 -12.932 1.00 . A A . 23 HIS HD2 1 1
17 11830 1 1 23 HIS HE1 H -24.344 4.999 -16.276 1.00 . A A . 23 HIS HE1 1 1
17 11831 1 1 23 HIS N N -26.071 1.652 -11.303 1.00 . A A . 23 HIS N 1 1
17 11832 1 1 23 HIS ND1 N -25.147 4.182 -14.468 1.00 . A A . 23 HIS ND1 1 1
17 11833 1 1 23 HIS NE2 N -25.218 6.295 -14.816 1.00 . A A . 23 HIS NE2 1 1
17 11834 1 1 23 HIS O O -23.082 3.333 -11.106 1.00 . A A . 23 HIS O 1 1
17 11835 1 1 24 CYS C C -22.818 2.987 -8.193 1.00 . A A . 24 CYS C 1 1
17 11836 1 1 24 CYS CA C -23.861 4.044 -8.543 1.00 . A A . 24 CYS CA 1 1
17 11837 1 1 24 CYS CB C -24.676 4.403 -7.299 1.00 . A A . 24 CYS CB 1 1
17 11838 1 1 24 CYS H H -25.702 3.490 -9.429 1.00 . A A . 24 CYS H 1 1
17 11839 1 1 24 CYS HA H -23.354 4.928 -8.899 1.00 . A A . 24 CYS HA 1 1
17 11840 1 1 24 CYS HB2 H -25.179 3.517 -6.940 1.00 . A A . 24 CYS HB2 1 1
17 11841 1 1 24 CYS HB3 H -24.007 4.767 -6.533 1.00 . A A . 24 CYS HB3 1 1
17 11842 1 1 24 CYS N N -24.741 3.573 -9.606 1.00 . A A . 24 CYS N 1 1
17 11843 1 1 24 CYS O O -21.737 3.305 -7.696 1.00 . A A . 24 CYS O 1 1
17 11844 1 1 24 CYS SG S -25.942 5.681 -7.584 1.00 . A A . 24 CYS SG 1 1
17 11845 1 1 25 LYS C C -21.324 0.351 -9.360 1.00 . A A . 25 LYS C 1 1
17 11846 1 1 25 LYS CA C -22.241 0.622 -8.172 1.00 . A A . 25 LYS CA 1 1
17 11847 1 1 25 LYS CB C -23.034 -0.641 -7.828 1.00 . A A . 25 LYS CB 1 1
17 11848 1 1 25 LYS CD C -24.739 -1.701 -6.318 1.00 . A A . 25 LYS CD 1 1
17 11849 1 1 25 LYS CE C -24.356 -2.622 -5.170 1.00 . A A . 25 LYS CE 1 1
17 11850 1 1 25 LYS CG C -23.736 -0.571 -6.483 1.00 . A A . 25 LYS CG 1 1
17 11851 1 1 25 LYS H H -24.024 1.536 -8.854 1.00 . A A . 25 LYS H 1 1
17 11852 1 1 25 LYS HA H -21.636 0.899 -7.322 1.00 . A A . 25 LYS HA 1 1
17 11853 1 1 25 LYS HB2 H -23.780 -0.802 -8.593 1.00 . A A . 25 LYS HB2 1 1
17 11854 1 1 25 LYS HB3 H -22.358 -1.484 -7.815 1.00 . A A . 25 LYS HB3 1 1
17 11855 1 1 25 LYS HD2 H -25.713 -1.280 -6.117 1.00 . A A . 25 LYS HD2 1 1
17 11856 1 1 25 LYS HD3 H -24.774 -2.275 -7.233 1.00 . A A . 25 LYS HD3 1 1
17 11857 1 1 25 LYS HE2 H -23.323 -2.443 -4.911 1.00 . A A . 25 LYS HE2 1 1
17 11858 1 1 25 LYS HE3 H -24.984 -2.397 -4.321 1.00 . A A . 25 LYS HE3 1 1
17 11859 1 1 25 LYS HG2 H -22.998 -0.642 -5.698 1.00 . A A . 25 LYS HG2 1 1
17 11860 1 1 25 LYS HG3 H -24.256 0.374 -6.407 1.00 . A A . 25 LYS HG3 1 1
17 11861 1 1 25 LYS HZ1 H -23.643 -4.427 -5.944 1.00 . A A . 25 LYS HZ1 1 1
17 11862 1 1 25 LYS HZ2 H -25.290 -4.164 -6.225 1.00 . A A . 25 LYS HZ2 1 1
17 11863 1 1 25 LYS HZ3 H -24.758 -4.614 -4.684 1.00 . A A . 25 LYS HZ3 1 1
17 11864 1 1 25 LYS N N -23.148 1.727 -8.457 1.00 . A A . 25 LYS N 1 1
17 11865 1 1 25 LYS NZ N -24.524 -4.057 -5.531 1.00 . A A . 25 LYS NZ 1 1
17 11866 1 1 25 LYS O O -20.228 -0.185 -9.200 1.00 . A A . 25 LYS O 1 1
17 11867 1 1 26 GLU C C -20.115 1.734 -12.053 1.00 . A A . 26 GLU C 1 1
17 11868 1 1 26 GLU CA C -20.998 0.523 -11.766 1.00 . A A . 26 GLU CA 1 1
17 11869 1 1 26 GLU CB C -21.923 0.259 -12.956 1.00 . A A . 26 GLU CB 1 1
17 11870 1 1 26 GLU CD C -23.315 -1.418 -14.233 1.00 . A A . 26 GLU CD 1 1
17 11871 1 1 26 GLU CG C -22.409 -1.178 -13.041 1.00 . A A . 26 GLU CG 1 1
17 11872 1 1 26 GLU H H -22.661 1.148 -10.615 1.00 . A A . 26 GLU H 1 1
17 11873 1 1 26 GLU HA H -20.367 -0.339 -11.614 1.00 . A A . 26 GLU HA 1 1
17 11874 1 1 26 GLU HB2 H -22.784 0.905 -12.877 1.00 . A A . 26 GLU HB2 1 1
17 11875 1 1 26 GLU HB3 H -21.392 0.491 -13.867 1.00 . A A . 26 GLU HB3 1 1
17 11876 1 1 26 GLU HG2 H -21.553 -1.831 -13.122 1.00 . A A . 26 GLU HG2 1 1
17 11877 1 1 26 GLU HG3 H -22.956 -1.414 -12.139 1.00 . A A . 26 GLU HG3 1 1
17 11878 1 1 26 GLU N N -21.779 0.726 -10.552 1.00 . A A . 26 GLU N 1 1
17 11879 1 1 26 GLU O O -19.172 1.657 -12.841 1.00 . A A . 26 GLU O 1 1
17 11880 1 1 26 GLU OE1 O -22.939 -1.016 -15.354 1.00 . A A . 26 GLU OE1 1 1
17 11881 1 1 26 GLU OE2 O -24.399 -2.009 -14.045 1.00 . A A . 26 GLU OE2 1 1
17 11882 1 1 27 LYS C C -18.843 4.403 -10.349 1.00 . A A . 27 LYS C 1 1
17 11883 1 1 27 LYS CA C -19.665 4.082 -11.593 1.00 . A A . 27 LYS CA 1 1
17 11884 1 1 27 LYS CB C -20.604 5.247 -11.912 1.00 . A A . 27 LYS CB 1 1
17 11885 1 1 27 LYS CD C -21.772 6.327 -13.856 1.00 . A A . 27 LYS CD 1 1
17 11886 1 1 27 LYS CE C -21.083 6.408 -15.209 1.00 . A A . 27 LYS CE 1 1
17 11887 1 1 27 LYS CG C -21.458 5.020 -13.147 1.00 . A A . 27 LYS CG 1 1
17 11888 1 1 27 LYS H H -21.192 2.853 -10.794 1.00 . A A . 27 LYS H 1 1
17 11889 1 1 27 LYS HA H -18.994 3.934 -12.426 1.00 . A A . 27 LYS HA 1 1
17 11890 1 1 27 LYS HB2 H -21.262 5.405 -11.069 1.00 . A A . 27 LYS HB2 1 1
17 11891 1 1 27 LYS HB3 H -20.013 6.138 -12.068 1.00 . A A . 27 LYS HB3 1 1
17 11892 1 1 27 LYS HD2 H -22.840 6.399 -14.004 1.00 . A A . 27 LYS HD2 1 1
17 11893 1 1 27 LYS HD3 H -21.436 7.150 -13.241 1.00 . A A . 27 LYS HD3 1 1
17 11894 1 1 27 LYS HE2 H -20.901 7.445 -15.445 1.00 . A A . 27 LYS HE2 1 1
17 11895 1 1 27 LYS HE3 H -20.141 5.881 -15.150 1.00 . A A . 27 LYS HE3 1 1
17 11896 1 1 27 LYS HG2 H -20.925 4.373 -13.828 1.00 . A A . 27 LYS HG2 1 1
17 11897 1 1 27 LYS HG3 H -22.385 4.550 -12.852 1.00 . A A . 27 LYS HG3 1 1
17 11898 1 1 27 LYS HZ1 H -22.250 4.864 -15.996 1.00 . A A . 27 LYS HZ1 1 1
17 11899 1 1 27 LYS HZ2 H -21.344 5.698 -17.156 1.00 . A A . 27 LYS HZ2 1 1
17 11900 1 1 27 LYS HZ3 H -22.730 6.408 -16.495 1.00 . A A . 27 LYS HZ3 1 1
17 11901 1 1 27 LYS N N -20.428 2.853 -11.409 1.00 . A A . 27 LYS N 1 1
17 11902 1 1 27 LYS NZ N -21.910 5.802 -16.290 1.00 . A A . 27 LYS NZ 1 1
17 11903 1 1 27 LYS O O -17.629 4.202 -10.328 1.00 . A A . 27 LYS O 1 1
17 11904 1 1 28 GLU C C -18.688 4.024 -7.173 1.00 . A A . 28 GLU C 1 1
17 11905 1 1 28 GLU CA C -18.842 5.250 -8.068 1.00 . A A . 28 GLU CA 1 1
17 11906 1 1 28 GLU CB C -19.624 6.339 -7.330 1.00 . A A . 28 GLU CB 1 1
17 11907 1 1 28 GLU CD C -20.286 8.774 -7.441 1.00 . A A . 28 GLU CD 1 1
17 11908 1 1 28 GLU CG C -19.198 7.750 -7.699 1.00 . A A . 28 GLU CG 1 1
17 11909 1 1 28 GLU H H -20.480 5.040 -9.393 1.00 . A A . 28 GLU H 1 1
17 11910 1 1 28 GLU HA H -17.861 5.627 -8.313 1.00 . A A . 28 GLU HA 1 1
17 11911 1 1 28 GLU HB2 H -20.674 6.230 -7.558 1.00 . A A . 28 GLU HB2 1 1
17 11912 1 1 28 GLU HB3 H -19.481 6.209 -6.267 1.00 . A A . 28 GLU HB3 1 1
17 11913 1 1 28 GLU HG2 H -18.330 8.015 -7.114 1.00 . A A . 28 GLU HG2 1 1
17 11914 1 1 28 GLU HG3 H -18.944 7.772 -8.749 1.00 . A A . 28 GLU HG3 1 1
17 11915 1 1 28 GLU N N -19.513 4.902 -9.315 1.00 . A A . 28 GLU N 1 1
17 11916 1 1 28 GLU O O -18.182 4.117 -6.054 1.00 . A A . 28 GLU O 1 1
17 11917 1 1 28 GLU OE1 O -20.431 9.205 -6.278 1.00 . A A . 28 GLU OE1 1 1
17 11918 1 1 28 GLU OE2 O -20.993 9.144 -8.402 1.00 . A A . 28 GLU OE2 1 1
17 11919 1 1 29 HIS C C -19.501 1.830 -5.479 1.00 . A A . 29 HIS C 1 1
17 11920 1 1 29 HIS CA C -19.040 1.628 -6.920 1.00 . A A . 29 HIS CA 1 1
17 11921 1 1 29 HIS CB C -17.607 1.097 -6.939 1.00 . A A . 29 HIS CB 1 1
17 11922 1 1 29 HIS CD2 C -16.984 -0.941 -8.417 1.00 . A A . 29 HIS CD2 1 1
17 11923 1 1 29 HIS CE1 C -16.829 0.095 -10.343 1.00 . A A . 29 HIS CE1 1 1
17 11924 1 1 29 HIS CG C -17.255 0.366 -8.198 1.00 . A A . 29 HIS CG 1 1
17 11925 1 1 29 HIS H H -19.522 2.863 -8.570 1.00 . A A . 29 HIS H 1 1
17 11926 1 1 29 HIS HA H -19.689 0.907 -7.394 1.00 . A A . 29 HIS HA 1 1
17 11927 1 1 29 HIS HB2 H -16.922 1.925 -6.834 1.00 . A A . 29 HIS HB2 1 1
17 11928 1 1 29 HIS HB3 H -17.471 0.416 -6.111 1.00 . A A . 29 HIS HB3 1 1
17 11929 1 1 29 HIS HD1 H -17.289 1.943 -9.595 1.00 . A A . 29 HIS HD1 1 1
17 11930 1 1 29 HIS HD2 H -16.975 -1.728 -7.675 1.00 . A A . 29 HIS HD2 1 1
17 11931 1 1 29 HIS HE1 H -16.679 0.294 -11.393 1.00 . A A . 29 HIS HE1 1 1
17 11932 1 1 29 HIS N N -19.129 2.874 -7.673 1.00 . A A . 29 HIS N 1 1
17 11933 1 1 29 HIS ND1 N -17.149 0.989 -9.424 1.00 . A A . 29 HIS ND1 1 1
17 11934 1 1 29 HIS NE2 N -16.722 -1.084 -9.758 1.00 . A A . 29 HIS NE2 1 1
17 11935 1 1 29 HIS O O -18.845 1.383 -4.538 1.00 . A A . 29 HIS O 1 1
17 11936 1 1 30 LEU C C -22.013 1.589 -3.500 1.00 . A A . 30 LEU C 1 1
17 11937 1 1 30 LEU CA C -21.181 2.771 -3.989 1.00 . A A . 30 LEU CA 1 1
17 11938 1 1 30 LEU CB C -22.038 4.037 -4.012 1.00 . A A . 30 LEU CB 1 1
17 11939 1 1 30 LEU CD1 C -22.310 6.482 -4.493 1.00 . A A . 30 LEU CD1 1 1
17 11940 1 1 30 LEU CD2 C -20.076 5.586 -3.812 1.00 . A A . 30 LEU CD2 1 1
17 11941 1 1 30 LEU CG C -21.365 5.293 -4.567 1.00 . A A . 30 LEU CG 1 1
17 11942 1 1 30 LEU H H -21.110 2.840 -6.103 1.00 . A A . 30 LEU H 1 1
17 11943 1 1 30 LEU HA H -20.353 2.918 -3.311 1.00 . A A . 30 LEU HA 1 1
17 11944 1 1 30 LEU HB2 H -22.910 3.836 -4.615 1.00 . A A . 30 LEU HB2 1 1
17 11945 1 1 30 LEU HB3 H -22.345 4.247 -2.997 1.00 . A A . 30 LEU HB3 1 1
17 11946 1 1 30 LEU HD11 H -21.736 7.396 -4.458 1.00 . A A . 30 LEU HD11 1 1
17 11947 1 1 30 LEU HD12 H -22.918 6.404 -3.605 1.00 . A A . 30 LEU HD12 1 1
17 11948 1 1 30 LEU HD13 H -22.947 6.490 -5.366 1.00 . A A . 30 LEU HD13 1 1
17 11949 1 1 30 LEU HD21 H -20.069 6.620 -3.502 1.00 . A A . 30 LEU HD21 1 1
17 11950 1 1 30 LEU HD22 H -19.230 5.397 -4.458 1.00 . A A . 30 LEU HD22 1 1
17 11951 1 1 30 LEU HD23 H -20.016 4.948 -2.943 1.00 . A A . 30 LEU HD23 1 1
17 11952 1 1 30 LEU HG H -21.115 5.130 -5.607 1.00 . A A . 30 LEU HG 1 1
17 11953 1 1 30 LEU N N -20.632 2.508 -5.315 1.00 . A A . 30 LEU N 1 1
17 11954 1 1 30 LEU O O -21.972 0.504 -4.082 1.00 . A A . 30 LEU O 1 1
17 11955 1 1 31 LEU C C -24.911 0.625 -2.648 1.00 . A A . 31 LEU C 1 1
17 11956 1 1 31 LEU CA C -23.612 0.761 -1.862 1.00 . A A . 31 LEU CA 1 1
17 11957 1 1 31 LEU CB C -23.919 1.065 -0.395 1.00 . A A . 31 LEU CB 1 1
17 11958 1 1 31 LEU CD1 C -23.130 1.512 1.942 1.00 . A A . 31 LEU CD1 1 1
17 11959 1 1 31 LEU CD2 C -22.204 -0.427 0.662 1.00 . A A . 31 LEU CD2 1 1
17 11960 1 1 31 LEU CG C -22.733 0.997 0.567 1.00 . A A . 31 LEU CG 1 1
17 11961 1 1 31 LEU H H -22.758 2.691 -2.008 1.00 . A A . 31 LEU H 1 1
17 11962 1 1 31 LEU HA H -23.069 -0.171 -1.922 1.00 . A A . 31 LEU HA 1 1
17 11963 1 1 31 LEU HB2 H -24.330 2.061 -0.343 1.00 . A A . 31 LEU HB2 1 1
17 11964 1 1 31 LEU HB3 H -24.660 0.354 -0.059 1.00 . A A . 31 LEU HB3 1 1
17 11965 1 1 31 LEU HD11 H -22.266 1.932 2.433 1.00 . A A . 31 LEU HD11 1 1
17 11966 1 1 31 LEU HD12 H -23.519 0.696 2.533 1.00 . A A . 31 LEU HD12 1 1
17 11967 1 1 31 LEU HD13 H -23.890 2.272 1.835 1.00 . A A . 31 LEU HD13 1 1
17 11968 1 1 31 LEU HD21 H -21.956 -0.785 -0.327 1.00 . A A . 31 LEU HD21 1 1
17 11969 1 1 31 LEU HD22 H -22.961 -1.064 1.096 1.00 . A A . 31 LEU HD22 1 1
17 11970 1 1 31 LEU HD23 H -21.320 -0.442 1.282 1.00 . A A . 31 LEU HD23 1 1
17 11971 1 1 31 LEU HG H -21.937 1.626 0.193 1.00 . A A . 31 LEU HG 1 1
17 11972 1 1 31 LEU N N -22.767 1.807 -2.429 1.00 . A A . 31 LEU N 1 1
17 11973 1 1 31 LEU O O -25.248 -0.458 -3.128 1.00 . A A . 31 LEU O 1 1
17 11974 1 1 32 SER C C -27.330 3.159 -3.842 1.00 . A A . 32 SER C 1 1
17 11975 1 1 32 SER CA C -26.902 1.734 -3.505 1.00 . A A . 32 SER CA 1 1
17 11976 1 1 32 SER CB C -27.990 1.044 -2.681 1.00 . A A . 32 SER CB 1 1
17 11977 1 1 32 SER H H -25.316 2.563 -2.372 1.00 . A A . 32 SER H 1 1
17 11978 1 1 32 SER HA H -26.757 1.187 -4.424 1.00 . A A . 32 SER HA 1 1
17 11979 1 1 32 SER HB2 H -28.759 0.675 -3.342 1.00 . A A . 32 SER HB2 1 1
17 11980 1 1 32 SER HB3 H -27.556 0.217 -2.137 1.00 . A A . 32 SER HB3 1 1
17 11981 1 1 32 SER HG H -28.711 1.496 -0.916 1.00 . A A . 32 SER HG 1 1
17 11982 1 1 32 SER N N -25.637 1.730 -2.778 1.00 . A A . 32 SER N 1 1
17 11983 1 1 32 SER O O -26.564 4.107 -3.670 1.00 . A A . 32 SER O 1 1
17 11984 1 1 32 SER OG O -28.576 1.943 -1.755 1.00 . A A . 32 SER OG 1 1
17 11985 1 1 33 GLY C C -30.573 4.616 -4.880 1.00 . A A . 33 GLY C 1 1
17 11986 1 1 33 GLY CA C -29.071 4.614 -4.678 1.00 . A A . 33 GLY CA 1 1
17 11987 1 1 33 GLY H H -29.127 2.511 -4.440 1.00 . A A . 33 GLY H 1 1
17 11988 1 1 33 GLY HA2 H -28.823 5.309 -3.890 1.00 . A A . 33 GLY HA2 1 1
17 11989 1 1 33 GLY HA3 H -28.596 4.937 -5.592 1.00 . A A . 33 GLY HA3 1 1
17 11990 1 1 33 GLY N N -28.561 3.302 -4.324 1.00 . A A . 33 GLY N 1 1
17 11991 1 1 33 GLY O O -31.197 3.558 -4.961 1.00 . A A . 33 GLY O 1 1
17 11992 1 1 34 ARG C C -32.918 7.172 -5.997 1.00 . A A . 34 ARG C 1 1
17 11993 1 1 34 ARG CA C -32.595 5.943 -5.152 1.00 . A A . 34 ARG CA 1 1
17 11994 1 1 34 ARG CB C -33.304 6.042 -3.799 1.00 . A A . 34 ARG CB 1 1
17 11995 1 1 34 ARG CD C -33.773 4.874 -1.624 1.00 . A A . 34 ARG CD 1 1
17 11996 1 1 34 ARG CG C -32.787 5.052 -2.768 1.00 . A A . 34 ARG CG 1 1
17 11997 1 1 34 ARG CZ C -32.385 3.969 0.192 1.00 . A A . 34 ARG CZ 1 1
17 11998 1 1 34 ARG H H -30.606 6.616 -4.889 1.00 . A A . 34 ARG H 1 1
17 11999 1 1 34 ARG HA H -32.946 5.063 -5.668 1.00 . A A . 34 ARG HA 1 1
17 12000 1 1 34 ARG HB2 H -33.170 7.039 -3.407 1.00 . A A . 34 ARG HB2 1 1
17 12001 1 1 34 ARG HB3 H -34.358 5.859 -3.945 1.00 . A A . 34 ARG HB3 1 1
17 12002 1 1 34 ARG HD2 H -34.521 5.650 -1.687 1.00 . A A . 34 ARG HD2 1 1
17 12003 1 1 34 ARG HD3 H -34.247 3.909 -1.723 1.00 . A A . 34 ARG HD3 1 1
17 12004 1 1 34 ARG HE H -33.234 5.774 0.197 1.00 . A A . 34 ARG HE 1 1
17 12005 1 1 34 ARG HG2 H -32.631 4.096 -3.246 1.00 . A A . 34 ARG HG2 1 1
17 12006 1 1 34 ARG HG3 H -31.851 5.416 -2.371 1.00 . A A . 34 ARG HG3 1 1
17 12007 1 1 34 ARG HH11 H -32.635 2.731 -1.384 1.00 . A A . 34 ARG HH11 1 1
17 12008 1 1 34 ARG HH12 H -31.658 2.106 -0.097 1.00 . A A . 34 ARG HH12 1 1
17 12009 1 1 34 ARG HH21 H -31.950 4.962 1.899 1.00 . A A . 34 ARG HH21 1 1
17 12010 1 1 34 ARG HH22 H -31.270 3.375 1.770 1.00 . A A . 34 ARG HH22 1 1
17 12011 1 1 34 ARG N N -31.156 5.808 -4.960 1.00 . A A . 34 ARG N 1 1
17 12012 1 1 34 ARG NE N -33.119 4.951 -0.320 1.00 . A A . 34 ARG NE 1 1
17 12013 1 1 34 ARG NH1 N -32.212 2.843 -0.485 1.00 . A A . 34 ARG NH1 1 1
17 12014 1 1 34 ARG NH2 N -31.822 4.114 1.385 1.00 . A A . 34 ARG NH2 1 1
17 12015 1 1 34 ARG O O -32.378 8.255 -5.770 1.00 . A A . 34 ARG O 1 1
17 12016 1 1 35 CYS C C -35.466 8.765 -7.347 1.00 . A A . 35 CYS C 1 1
17 12017 1 1 35 CYS CA C -34.196 8.088 -7.855 1.00 . A A . 35 CYS CA 1 1
17 12018 1 1 35 CYS CB C -34.417 7.569 -9.278 1.00 . A A . 35 CYS CB 1 1
17 12019 1 1 35 CYS H H -34.198 6.108 -7.106 1.00 . A A . 35 CYS H 1 1
17 12020 1 1 35 CYS HA H -33.396 8.812 -7.866 1.00 . A A . 35 CYS HA 1 1
17 12021 1 1 35 CYS HB2 H -35.455 7.294 -9.396 1.00 . A A . 35 CYS HB2 1 1
17 12022 1 1 35 CYS HB3 H -34.176 8.353 -9.980 1.00 . A A . 35 CYS HB3 1 1
17 12023 1 1 35 CYS N N -33.802 6.995 -6.974 1.00 . A A . 35 CYS N 1 1
17 12024 1 1 35 CYS O O -36.196 8.204 -6.530 1.00 . A A . 35 CYS O 1 1
17 12025 1 1 35 CYS SG S -33.407 6.113 -9.703 1.00 . A A . 35 CYS SG 1 1
17 12026 1 1 36 ARG C C -37.560 11.395 -8.636 1.00 . A A . 36 ARG C 1 1
17 12027 1 1 36 ARG CA C -36.902 10.728 -7.432 1.00 . A A . 36 ARG CA 1 1
17 12028 1 1 36 ARG CB C -36.525 11.785 -6.392 1.00 . A A . 36 ARG CB 1 1
17 12029 1 1 36 ARG CD C -37.056 12.236 -3.977 1.00 . A A . 36 ARG CD 1 1
17 12030 1 1 36 ARG CG C -37.623 12.059 -5.377 1.00 . A A . 36 ARG CG 1 1
17 12031 1 1 36 ARG CZ C -37.400 13.681 -2.018 1.00 . A A . 36 ARG CZ 1 1
17 12032 1 1 36 ARG H H -35.102 10.368 -8.485 1.00 . A A . 36 ARG H 1 1
17 12033 1 1 36 ARG HA H -37.603 10.035 -6.991 1.00 . A A . 36 ARG HA 1 1
17 12034 1 1 36 ARG HB2 H -35.647 11.452 -5.858 1.00 . A A . 36 ARG HB2 1 1
17 12035 1 1 36 ARG HB3 H -36.298 12.709 -6.902 1.00 . A A . 36 ARG HB3 1 1
17 12036 1 1 36 ARG HD2 H -37.134 11.297 -3.450 1.00 . A A . 36 ARG HD2 1 1
17 12037 1 1 36 ARG HD3 H -36.017 12.518 -4.057 1.00 . A A . 36 ARG HD3 1 1
17 12038 1 1 36 ARG HE H -38.564 13.660 -3.637 1.00 . A A . 36 ARG HE 1 1
17 12039 1 1 36 ARG HG2 H -38.144 12.962 -5.659 1.00 . A A . 36 ARG HG2 1 1
17 12040 1 1 36 ARG HG3 H -38.313 11.228 -5.374 1.00 . A A . 36 ARG HG3 1 1
17 12041 1 1 36 ARG HH11 H -35.798 12.456 -1.900 1.00 . A A . 36 ARG HH11 1 1
17 12042 1 1 36 ARG HH12 H -36.051 13.480 -0.526 1.00 . A A . 36 ARG HH12 1 1
17 12043 1 1 36 ARG HH21 H -38.908 15.014 -1.834 1.00 . A A . 36 ARG HH21 1 1
17 12044 1 1 36 ARG HH22 H -37.821 14.934 -0.489 1.00 . A A . 36 ARG HH22 1 1
17 12045 1 1 36 ARG N N -35.722 9.974 -7.837 1.00 . A A . 36 ARG N 1 1
17 12046 1 1 36 ARG NE N -37.770 13.263 -3.223 1.00 . A A . 36 ARG NE 1 1
17 12047 1 1 36 ARG NH1 N -36.329 13.163 -1.433 1.00 . A A . 36 ARG NH1 1 1
17 12048 1 1 36 ARG NH2 N -38.101 14.620 -1.396 1.00 . A A . 36 ARG NH2 1 1
17 12049 1 1 36 ARG O O -37.099 11.249 -9.768 1.00 . A A . 36 ARG O 1 1
17 12050 1 1 37 ASP C C -38.660 14.120 -9.821 1.00 . A A . 37 ASP C 1 1
17 12051 1 1 37 ASP CA C -39.361 12.818 -9.445 1.00 . A A . 37 ASP CA 1 1
17 12052 1 1 37 ASP CB C -40.799 13.105 -9.011 1.00 . A A . 37 ASP CB 1 1
17 12053 1 1 37 ASP CG C -41.682 13.521 -10.171 1.00 . A A . 37 ASP CG 1 1
17 12054 1 1 37 ASP H H -38.958 12.206 -7.459 1.00 . A A . 37 ASP H 1 1
17 12055 1 1 37 ASP HA H -39.378 12.171 -10.309 1.00 . A A . 37 ASP HA 1 1
17 12056 1 1 37 ASP HB2 H -41.218 12.215 -8.565 1.00 . A A . 37 ASP HB2 1 1
17 12057 1 1 37 ASP HB3 H -40.795 13.901 -8.281 1.00 . A A . 37 ASP HB3 1 1
17 12058 1 1 37 ASP N N -38.639 12.127 -8.383 1.00 . A A . 37 ASP N 1 1
17 12059 1 1 37 ASP O O -39.034 14.780 -10.791 1.00 . A A . 37 ASP O 1 1
17 12060 1 1 37 ASP OD1 O -41.961 12.668 -11.039 1.00 . A A . 37 ASP OD1 1 1
17 12061 1 1 37 ASP OD2 O -42.093 14.700 -10.211 1.00 . A A . 37 ASP OD2 1 1
17 12062 1 1 38 ASP C C -35.710 15.436 -10.226 1.00 . A A . 38 ASP C 1 1
17 12063 1 1 38 ASP CA C -36.890 15.706 -9.298 1.00 . A A . 38 ASP CA 1 1
17 12064 1 1 38 ASP CB C -36.394 16.305 -7.981 1.00 . A A . 38 ASP CB 1 1
17 12065 1 1 38 ASP CG C -35.573 15.320 -7.171 1.00 . A A . 38 ASP CG 1 1
17 12066 1 1 38 ASP H H -37.393 13.915 -8.289 1.00 . A A . 38 ASP H 1 1
17 12067 1 1 38 ASP HA H -37.553 16.412 -9.776 1.00 . A A . 38 ASP HA 1 1
17 12068 1 1 38 ASP HB2 H -35.779 17.167 -8.194 1.00 . A A . 38 ASP HB2 1 1
17 12069 1 1 38 ASP HB3 H -37.244 16.610 -7.389 1.00 . A A . 38 ASP HB3 1 1
17 12070 1 1 38 ASP N N -37.644 14.483 -9.047 1.00 . A A . 38 ASP N 1 1
17 12071 1 1 38 ASP O O -34.763 16.222 -10.288 1.00 . A A . 38 ASP O 1 1
17 12072 1 1 38 ASP OD1 O -35.054 14.352 -7.764 1.00 . A A . 38 ASP OD1 1 1
17 12073 1 1 38 ASP OD2 O -35.451 15.518 -5.944 1.00 . A A . 38 ASP OD2 1 1
17 12074 1 1 39 PHE C C -33.374 13.816 -11.136 1.00 . A A . 39 PHE C 1 1
17 12075 1 1 39 PHE CA C -34.707 13.946 -11.868 1.00 . A A . 39 PHE CA 1 1
17 12076 1 1 39 PHE CB C -34.587 14.980 -12.989 1.00 . A A . 39 PHE CB 1 1
17 12077 1 1 39 PHE CD1 C -36.682 14.502 -14.286 1.00 . A A . 39 PHE CD1 1 1
17 12078 1 1 39 PHE CD2 C -34.585 14.286 -15.401 1.00 . A A . 39 PHE CD2 1 1
17 12079 1 1 39 PHE CE1 C -37.339 14.135 -15.445 1.00 . A A . 39 PHE CE1 1 1
17 12080 1 1 39 PHE CE2 C -35.237 13.918 -16.563 1.00 . A A . 39 PHE CE2 1 1
17 12081 1 1 39 PHE CG C -35.299 14.581 -14.250 1.00 . A A . 39 PHE CG 1 1
17 12082 1 1 39 PHE CZ C -36.615 13.843 -16.585 1.00 . A A . 39 PHE CZ 1 1
17 12083 1 1 39 PHE H H -36.552 13.735 -10.852 1.00 . A A . 39 PHE H 1 1
17 12084 1 1 39 PHE HA H -34.963 12.989 -12.297 1.00 . A A . 39 PHE HA 1 1
17 12085 1 1 39 PHE HB2 H -35.009 15.915 -12.653 1.00 . A A . 39 PHE HB2 1 1
17 12086 1 1 39 PHE HB3 H -33.544 15.124 -13.226 1.00 . A A . 39 PHE HB3 1 1
17 12087 1 1 39 PHE HD1 H -37.249 14.731 -13.396 1.00 . A A . 39 PHE HD1 1 1
17 12088 1 1 39 PHE HD2 H -33.506 14.344 -15.384 1.00 . A A . 39 PHE HD2 1 1
17 12089 1 1 39 PHE HE1 H -38.417 14.078 -15.460 1.00 . A A . 39 PHE HE1 1 1
17 12090 1 1 39 PHE HE2 H -34.668 13.691 -17.452 1.00 . A A . 39 PHE HE2 1 1
17 12091 1 1 39 PHE HZ H -37.126 13.556 -17.492 1.00 . A A . 39 PHE HZ 1 1
17 12092 1 1 39 PHE N N -35.772 14.321 -10.945 1.00 . A A . 39 PHE N 1 1
17 12093 1 1 39 PHE O O -32.308 13.914 -11.745 1.00 . A A . 39 PHE O 1 1
17 12094 1 1 40 ARG C C -32.234 12.112 -8.286 1.00 . A A . 40 ARG C 1 1
17 12095 1 1 40 ARG CA C -32.242 13.454 -9.012 1.00 . A A . 40 ARG CA 1 1
17 12096 1 1 40 ARG CB C -32.152 14.596 -7.998 1.00 . A A . 40 ARG CB 1 1
17 12097 1 1 40 ARG CD C -31.194 16.877 -8.439 1.00 . A A . 40 ARG CD 1 1
17 12098 1 1 40 ARG CG C -32.402 15.968 -8.601 1.00 . A A . 40 ARG CG 1 1
17 12099 1 1 40 ARG CZ C -32.047 18.947 -9.456 1.00 . A A . 40 ARG CZ 1 1
17 12100 1 1 40 ARG H H -34.322 13.527 -9.400 1.00 . A A . 40 ARG H 1 1
17 12101 1 1 40 ARG HA H -31.387 13.500 -9.670 1.00 . A A . 40 ARG HA 1 1
17 12102 1 1 40 ARG HB2 H -32.883 14.430 -7.220 1.00 . A A . 40 ARG HB2 1 1
17 12103 1 1 40 ARG HB3 H -31.165 14.594 -7.560 1.00 . A A . 40 ARG HB3 1 1
17 12104 1 1 40 ARG HD2 H -30.693 16.626 -7.517 1.00 . A A . 40 ARG HD2 1 1
17 12105 1 1 40 ARG HD3 H -30.523 16.713 -9.269 1.00 . A A . 40 ARG HD3 1 1
17 12106 1 1 40 ARG HE H -31.463 18.766 -7.557 1.00 . A A . 40 ARG HE 1 1
17 12107 1 1 40 ARG HG2 H -32.615 15.855 -9.654 1.00 . A A . 40 ARG HG2 1 1
17 12108 1 1 40 ARG HG3 H -33.250 16.419 -8.108 1.00 . A A . 40 ARG HG3 1 1
17 12109 1 1 40 ARG HH11 H -31.965 17.359 -10.702 1.00 . A A . 40 ARG HH11 1 1
17 12110 1 1 40 ARG HH12 H -32.564 18.824 -11.406 1.00 . A A . 40 ARG HH12 1 1
17 12111 1 1 40 ARG HH21 H -32.251 20.701 -8.472 1.00 . A A . 40 ARG HH21 1 1
17 12112 1 1 40 ARG HH22 H -32.726 20.725 -10.137 1.00 . A A . 40 ARG HH22 1 1
17 12113 1 1 40 ARG N N -33.443 13.596 -9.828 1.00 . A A . 40 ARG N 1 1
17 12114 1 1 40 ARG NE N -31.571 18.288 -8.405 1.00 . A A . 40 ARG NE 1 1
17 12115 1 1 40 ARG NH1 N -32.204 18.326 -10.617 1.00 . A A . 40 ARG NH1 1 1
17 12116 1 1 40 ARG NH2 N -32.368 20.230 -9.346 1.00 . A A . 40 ARG NH2 1 1
17 12117 1 1 40 ARG O O -33.261 11.662 -7.778 1.00 . A A . 40 ARG O 1 1
17 12118 1 1 41 CYS C C -29.825 10.238 -6.521 1.00 . A A . 41 CYS C 1 1
17 12119 1 1 41 CYS CA C -30.923 10.187 -7.579 1.00 . A A . 41 CYS CA 1 1
17 12120 1 1 41 CYS CB C -30.609 9.096 -8.604 1.00 . A A . 41 CYS CB 1 1
17 12121 1 1 41 CYS H H -30.283 11.887 -8.665 1.00 . A A . 41 CYS H 1 1
17 12122 1 1 41 CYS HA H -31.861 9.955 -7.096 1.00 . A A . 41 CYS HA 1 1
17 12123 1 1 41 CYS HB2 H -31.457 8.977 -9.264 1.00 . A A . 41 CYS HB2 1 1
17 12124 1 1 41 CYS HB3 H -29.748 9.394 -9.184 1.00 . A A . 41 CYS HB3 1 1
17 12125 1 1 41 CYS N N -31.067 11.477 -8.242 1.00 . A A . 41 CYS N 1 1
17 12126 1 1 41 CYS O O -28.681 10.583 -6.816 1.00 . A A . 41 CYS O 1 1
17 12127 1 1 41 CYS SG S -30.248 7.468 -7.871 1.00 . A A . 41 CYS SG 1 1
17 12128 1 1 42 TRP C C -28.577 8.527 -4.022 1.00 . A A . 42 TRP C 1 1
17 12129 1 1 42 TRP CA C -29.225 9.897 -4.188 1.00 . A A . 42 TRP CA 1 1
17 12130 1 1 42 TRP CB C -29.918 10.307 -2.887 1.00 . A A . 42 TRP CB 1 1
17 12131 1 1 42 TRP CD1 C -31.325 12.382 -3.417 1.00 . A A . 42 TRP CD1 1 1
17 12132 1 1 42 TRP CD2 C -29.525 12.790 -2.149 1.00 . A A . 42 TRP CD2 1 1
17 12133 1 1 42 TRP CE2 C -30.206 14.004 -2.365 1.00 . A A . 42 TRP CE2 1 1
17 12134 1 1 42 TRP CE3 C -28.361 12.799 -1.375 1.00 . A A . 42 TRP CE3 1 1
17 12135 1 1 42 TRP CG C -30.258 11.766 -2.830 1.00 . A A . 42 TRP CG 1 1
17 12136 1 1 42 TRP CH2 C -28.617 15.192 -1.084 1.00 . A A . 42 TRP CH2 1 1
17 12137 1 1 42 TRP CZ2 C -29.759 15.212 -1.837 1.00 . A A . 42 TRP CZ2 1 1
17 12138 1 1 42 TRP CZ3 C -27.919 14.000 -0.852 1.00 . A A . 42 TRP CZ3 1 1
17 12139 1 1 42 TRP H H -31.108 9.624 -5.117 1.00 . A A . 42 TRP H 1 1
17 12140 1 1 42 TRP HA H -28.458 10.620 -4.420 1.00 . A A . 42 TRP HA 1 1
17 12141 1 1 42 TRP HB2 H -30.835 9.747 -2.783 1.00 . A A . 42 TRP HB2 1 1
17 12142 1 1 42 TRP HB3 H -29.267 10.082 -2.055 1.00 . A A . 42 TRP HB3 1 1
17 12143 1 1 42 TRP HD1 H -32.070 11.874 -4.010 1.00 . A A . 42 TRP HD1 1 1
17 12144 1 1 42 TRP HE1 H -31.960 14.385 -3.452 1.00 . A A . 42 TRP HE1 1 1
17 12145 1 1 42 TRP HE3 H -27.809 11.891 -1.185 1.00 . A A . 42 TRP HE3 1 1
17 12146 1 1 42 TRP HH2 H -28.235 16.106 -0.655 1.00 . A A . 42 TRP HH2 1 1
17 12147 1 1 42 TRP HZ2 H -30.287 16.139 -2.006 1.00 . A A . 42 TRP HZ2 1 1
17 12148 1 1 42 TRP HZ3 H -27.021 14.027 -0.252 1.00 . A A . 42 TRP HZ3 1 1
17 12149 1 1 42 TRP N N -30.181 9.891 -5.290 1.00 . A A . 42 TRP N 1 1
17 12150 1 1 42 TRP NE1 N -31.300 13.729 -3.142 1.00 . A A . 42 TRP NE1 1 1
17 12151 1 1 42 TRP O O -29.264 7.508 -3.952 1.00 . A A . 42 TRP O 1 1
17 12152 1 1 43 CYS C C -25.895 7.167 -2.410 1.00 . A A . 43 CYS C 1 1
17 12153 1 1 43 CYS CA C -26.508 7.264 -3.804 1.00 . A A . 43 CYS CA 1 1
17 12154 1 1 43 CYS CB C -25.408 7.164 -4.864 1.00 . A A . 43 CYS CB 1 1
17 12155 1 1 43 CYS H H -26.756 9.354 -4.023 1.00 . A A . 43 CYS H 1 1
17 12156 1 1 43 CYS HA H -27.199 6.446 -3.937 1.00 . A A . 43 CYS HA 1 1
17 12157 1 1 43 CYS HB2 H -24.703 7.969 -4.716 1.00 . A A . 43 CYS HB2 1 1
17 12158 1 1 43 CYS HB3 H -24.897 6.219 -4.753 1.00 . A A . 43 CYS HB3 1 1
17 12159 1 1 43 CYS N N -27.249 8.509 -3.961 1.00 . A A . 43 CYS N 1 1
17 12160 1 1 43 CYS O O -25.358 8.144 -1.886 1.00 . A A . 43 CYS O 1 1
17 12161 1 1 43 CYS SG S -26.016 7.268 -6.578 1.00 . A A . 43 CYS SG 1 1
17 12162 1 1 44 THR C C -24.069 5.087 -0.549 1.00 . A A . 44 THR C 1 1
17 12163 1 1 44 THR CA C -25.436 5.758 -0.480 1.00 . A A . 44 THR CA 1 1
17 12164 1 1 44 THR CB C -26.379 4.888 0.373 1.00 . A A . 44 THR CB 1 1
17 12165 1 1 44 THR CG2 C -25.803 4.668 1.763 1.00 . A A . 44 THR CG2 1 1
17 12166 1 1 44 THR H H -26.420 5.243 -2.281 1.00 . A A . 44 THR H 1 1
17 12167 1 1 44 THR HA H -25.331 6.718 0.004 1.00 . A A . 44 THR HA 1 1
17 12168 1 1 44 THR HB H -26.493 3.928 -0.110 1.00 . A A . 44 THR HB 1 1
17 12169 1 1 44 THR HG1 H -28.346 4.887 0.224 1.00 . A A . 44 THR HG1 1 1
17 12170 1 1 44 THR HG21 H -25.453 3.649 1.851 1.00 . A A . 44 THR HG21 1 1
17 12171 1 1 44 THR HG22 H -26.568 4.851 2.503 1.00 . A A . 44 THR HG22 1 1
17 12172 1 1 44 THR HG23 H -24.978 5.346 1.922 1.00 . A A . 44 THR HG23 1 1
17 12173 1 1 44 THR N N -25.980 5.982 -1.813 1.00 . A A . 44 THR N 1 1
17 12174 1 1 44 THR O O -23.886 4.103 -1.267 1.00 . A A . 44 THR O 1 1
17 12175 1 1 44 THR OG1 O -27.663 5.514 0.476 1.00 . A A . 44 THR OG1 1 1
17 12176 1 1 45 ARG C C -21.211 5.044 1.646 1.00 . A A . 45 ARG C 1 1
17 12177 1 1 45 ARG CA C -21.761 5.077 0.223 1.00 . A A . 45 ARG CA 1 1
17 12178 1 1 45 ARG CB C -20.838 5.905 -0.673 1.00 . A A . 45 ARG CB 1 1
17 12179 1 1 45 ARG CD C -19.493 8.005 -0.978 1.00 . A A . 45 ARG CD 1 1
17 12180 1 1 45 ARG CG C -20.466 7.255 -0.083 1.00 . A A . 45 ARG CG 1 1
17 12181 1 1 45 ARG CZ C -17.070 7.979 -1.395 1.00 . A A . 45 ARG CZ 1 1
17 12182 1 1 45 ARG H H -23.320 6.408 0.751 1.00 . A A . 45 ARG H 1 1
17 12183 1 1 45 ARG HA H -21.806 4.067 -0.157 1.00 . A A . 45 ARG HA 1 1
17 12184 1 1 45 ARG HB2 H -19.928 5.349 -0.845 1.00 . A A . 45 ARG HB2 1 1
17 12185 1 1 45 ARG HB3 H -21.331 6.073 -1.619 1.00 . A A . 45 ARG HB3 1 1
17 12186 1 1 45 ARG HD2 H -19.902 8.049 -1.976 1.00 . A A . 45 ARG HD2 1 1
17 12187 1 1 45 ARG HD3 H -19.372 9.008 -0.595 1.00 . A A . 45 ARG HD3 1 1
17 12188 1 1 45 ARG HE H -18.138 6.411 -0.780 1.00 . A A . 45 ARG HE 1 1
17 12189 1 1 45 ARG HG2 H -21.362 7.847 0.031 1.00 . A A . 45 ARG HG2 1 1
17 12190 1 1 45 ARG HG3 H -20.009 7.101 0.883 1.00 . A A . 45 ARG HG3 1 1
17 12191 1 1 45 ARG HH11 H -17.969 9.758 -1.722 1.00 . A A . 45 ARG HH11 1 1
17 12192 1 1 45 ARG HH12 H -16.262 9.726 -2.012 1.00 . A A . 45 ARG HH12 1 1
17 12193 1 1 45 ARG HH21 H -15.889 6.355 -1.159 1.00 . A A . 45 ARG HH21 1 1
17 12194 1 1 45 ARG HH22 H -15.079 7.789 -1.692 1.00 . A A . 45 ARG HH22 1 1
17 12195 1 1 45 ARG N N -23.112 5.624 0.200 1.00 . A A . 45 ARG N 1 1
17 12196 1 1 45 ARG NE N -18.185 7.357 -1.030 1.00 . A A . 45 ARG NE 1 1
17 12197 1 1 45 ARG NH1 N -17.103 9.259 -1.738 1.00 . A A . 45 ARG NH1 1 1
17 12198 1 1 45 ARG NH2 N -15.918 7.320 -1.417 1.00 . A A . 45 ARG NH2 1 1
17 12199 1 1 45 ARG O O -21.766 5.666 2.551 1.00 . A A . 45 ARG O 1 1
17 12200 1 1 46 ASN C C -18.757 5.485 3.515 1.00 . A A . 46 ASN C 1 1
17 12201 1 1 46 ASN CA C -19.492 4.200 3.148 1.00 . A A . 46 ASN CA 1 1
17 12202 1 1 46 ASN CB C -18.520 3.018 3.172 1.00 . A A . 46 ASN CB 1 1
17 12203 1 1 46 ASN CG C -19.144 1.746 2.632 1.00 . A A . 46 ASN CG 1 1
17 12204 1 1 46 ASN H H -19.719 3.841 1.074 1.00 . A A . 46 ASN H 1 1
17 12205 1 1 46 ASN HA H -20.273 4.026 3.872 1.00 . A A . 46 ASN HA 1 1
17 12206 1 1 46 ASN HB2 H -17.657 3.257 2.567 1.00 . A A . 46 ASN HB2 1 1
17 12207 1 1 46 ASN HB3 H -18.204 2.840 4.189 1.00 . A A . 46 ASN HB3 1 1
17 12208 1 1 46 ASN HD21 H -18.486 2.169 0.804 1.00 . A A . 46 ASN HD21 1 1
17 12209 1 1 46 ASN HD22 H -19.381 0.700 0.958 1.00 . A A . 46 ASN HD22 1 1
17 12210 1 1 46 ASN N N -20.117 4.314 1.835 1.00 . A A . 46 ASN N 1 1
17 12211 1 1 46 ASN ND2 N -18.988 1.515 1.334 1.00 . A A . 46 ASN ND2 1 1
17 12212 1 1 46 ASN O O -18.045 6.063 2.692 1.00 . A A . 46 ASN O 1 1
17 12213 1 1 46 ASN OD1 O -19.758 0.979 3.374 1.00 . A A . 46 ASN OD1 1 1
17 12214 1 1 47 CYS C C -18.209 7.157 6.756 1.00 . A A . 47 CYS C 1 1
17 12215 1 1 47 CYS CA C -18.287 7.144 5.233 1.00 . A A . 47 CYS CA 1 1
17 12216 1 1 47 CYS CB C -19.047 8.377 4.740 1.00 . A A . 47 CYS CB 1 1
17 12217 1 1 47 CYS H H -19.512 5.423 5.365 1.00 . A A . 47 CYS H 1 1
17 12218 1 1 47 CYS HA H -17.284 7.166 4.833 1.00 . A A . 47 CYS HA 1 1
17 12219 1 1 47 CYS HB2 H -18.397 9.239 4.800 1.00 . A A . 47 CYS HB2 1 1
17 12220 1 1 47 CYS HB3 H -19.338 8.224 3.711 1.00 . A A . 47 CYS HB3 1 1
17 12221 1 1 47 CYS N N -18.933 5.928 4.755 1.00 . A A . 47 CYS N 1 1
17 12222 1 1 47 CYS O O -17.877 6.148 7.379 1.00 . A A . 47 CYS O 1 1
17 12223 1 1 47 CYS SG S -20.553 8.753 5.693 1.00 . A A . 47 CYS SG 1 1
18 12224 1 1 1 LYS C C -21.141 5.122 7.004 1.00 . A A . 1 LYS C 1 1
18 12225 1 1 1 LYS CA C -20.905 5.042 8.509 1.00 . A A . 1 LYS CA 1 1
18 12226 1 1 1 LYS CB C -20.151 6.286 8.984 1.00 . A A . 1 LYS CB 1 1
18 12227 1 1 1 LYS CD C -22.257 7.443 9.718 1.00 . A A . 1 LYS CD 1 1
18 12228 1 1 1 LYS CE C -22.505 8.688 10.555 1.00 . A A . 1 LYS CE 1 1
18 12229 1 1 1 LYS CG C -20.974 7.561 8.911 1.00 . A A . 1 LYS CG 1 1
18 12230 1 1 1 LYS H1 H -19.193 3.811 8.698 1.00 . A A . 1 LYS H1 1 1
18 12231 1 1 1 LYS HA H -21.860 4.997 9.009 1.00 . A A . 1 LYS HA 1 1
18 12232 1 1 1 LYS HB2 H -19.846 6.137 10.009 1.00 . A A . 1 LYS HB2 1 1
18 12233 1 1 1 LYS HB3 H -19.271 6.415 8.371 1.00 . A A . 1 LYS HB3 1 1
18 12234 1 1 1 LYS HD2 H -23.087 7.308 9.040 1.00 . A A . 1 LYS HD2 1 1
18 12235 1 1 1 LYS HD3 H -22.182 6.587 10.374 1.00 . A A . 1 LYS HD3 1 1
18 12236 1 1 1 LYS HE2 H -21.809 9.455 10.251 1.00 . A A . 1 LYS HE2 1 1
18 12237 1 1 1 LYS HE3 H -23.515 9.028 10.380 1.00 . A A . 1 LYS HE3 1 1
18 12238 1 1 1 LYS HG2 H -20.389 8.379 9.304 1.00 . A A . 1 LYS HG2 1 1
18 12239 1 1 1 LYS HG3 H -21.225 7.758 7.879 1.00 . A A . 1 LYS HG3 1 1
18 12240 1 1 1 LYS HZ1 H -22.338 9.317 12.540 1.00 . A A . 1 LYS HZ1 1 1
18 12241 1 1 1 LYS HZ2 H -21.421 7.942 12.178 1.00 . A A . 1 LYS HZ2 1 1
18 12242 1 1 1 LYS HZ3 H -23.099 7.817 12.359 1.00 . A A . 1 LYS HZ3 1 1
18 12243 1 1 1 LYS N N -20.161 3.837 8.855 1.00 . A A . 1 LYS N 1 1
18 12244 1 1 1 LYS NZ N -22.328 8.422 12.010 1.00 . A A . 1 LYS NZ 1 1
18 12245 1 1 1 LYS O O -20.448 4.473 6.220 1.00 . A A . 1 LYS O 1 1
18 12246 1 1 2 THR C C -22.915 7.511 4.901 1.00 . A A . 2 THR C 1 1
18 12247 1 1 2 THR CA C -22.452 6.088 5.195 1.00 . A A . 2 THR CA 1 1
18 12248 1 1 2 THR CB C -23.550 5.102 4.754 1.00 . A A . 2 THR CB 1 1
18 12249 1 1 2 THR CG2 C -22.977 3.706 4.559 1.00 . A A . 2 THR CG2 1 1
18 12250 1 1 2 THR H H -22.642 6.414 7.278 1.00 . A A . 2 THR H 1 1
18 12251 1 1 2 THR HA H -21.561 5.883 4.620 1.00 . A A . 2 THR HA 1 1
18 12252 1 1 2 THR HB H -23.961 5.441 3.814 1.00 . A A . 2 THR HB 1 1
18 12253 1 1 2 THR HG1 H -24.214 5.151 6.611 1.00 . A A . 2 THR HG1 1 1
18 12254 1 1 2 THR HG21 H -22.396 3.680 3.648 1.00 . A A . 2 THR HG21 1 1
18 12255 1 1 2 THR HG22 H -23.784 2.992 4.492 1.00 . A A . 2 THR HG22 1 1
18 12256 1 1 2 THR HG23 H -22.343 3.457 5.396 1.00 . A A . 2 THR HG23 1 1
18 12257 1 1 2 THR N N -22.125 5.923 6.606 1.00 . A A . 2 THR N 1 1
18 12258 1 1 2 THR O O -23.501 8.173 5.757 1.00 . A A . 2 THR O 1 1
18 12259 1 1 2 THR OG1 O -24.594 5.061 5.733 1.00 . A A . 2 THR OG1 1 1
18 12260 1 1 3 CYS C C -23.853 9.282 1.987 1.00 . A A . 3 CYS C 1 1
18 12261 1 1 3 CYS CA C -23.037 9.319 3.277 1.00 . A A . 3 CYS CA 1 1
18 12262 1 1 3 CYS CB C -21.798 10.195 3.084 1.00 . A A . 3 CYS CB 1 1
18 12263 1 1 3 CYS H H -22.178 7.399 3.045 1.00 . A A . 3 CYS H 1 1
18 12264 1 1 3 CYS HA H -23.647 9.741 4.061 1.00 . A A . 3 CYS HA 1 1
18 12265 1 1 3 CYS HB2 H -21.099 9.680 2.441 1.00 . A A . 3 CYS HB2 1 1
18 12266 1 1 3 CYS HB3 H -22.092 11.124 2.617 1.00 . A A . 3 CYS HB3 1 1
18 12267 1 1 3 CYS N N -22.648 7.975 3.685 1.00 . A A . 3 CYS N 1 1
18 12268 1 1 3 CYS O O -23.767 8.327 1.215 1.00 . A A . 3 CYS O 1 1
18 12269 1 1 3 CYS SG S -20.927 10.603 4.632 1.00 . A A . 3 CYS SG 1 1
18 12270 1 1 4 GLU C C -25.089 11.626 -0.276 1.00 . A A . 4 GLU C 1 1
18 12271 1 1 4 GLU CA C -25.473 10.413 0.567 1.00 . A A . 4 GLU CA 1 1
18 12272 1 1 4 GLU CB C -26.952 10.493 0.951 1.00 . A A . 4 GLU CB 1 1
18 12273 1 1 4 GLU CD C -28.164 8.409 0.197 1.00 . A A . 4 GLU CD 1 1
18 12274 1 1 4 GLU CG C -27.882 9.873 -0.078 1.00 . A A . 4 GLU CG 1 1
18 12275 1 1 4 GLU H H -24.667 11.058 2.415 1.00 . A A . 4 GLU H 1 1
18 12276 1 1 4 GLU HA H -25.309 9.519 -0.015 1.00 . A A . 4 GLU HA 1 1
18 12277 1 1 4 GLU HB2 H -27.095 9.980 1.891 1.00 . A A . 4 GLU HB2 1 1
18 12278 1 1 4 GLU HB3 H -27.224 11.531 1.073 1.00 . A A . 4 GLU HB3 1 1
18 12279 1 1 4 GLU HG2 H -28.818 10.412 -0.069 1.00 . A A . 4 GLU HG2 1 1
18 12280 1 1 4 GLU HG3 H -27.428 9.960 -1.054 1.00 . A A . 4 GLU HG3 1 1
18 12281 1 1 4 GLU N N -24.642 10.327 1.762 1.00 . A A . 4 GLU N 1 1
18 12282 1 1 4 GLU O O -24.807 12.699 0.254 1.00 . A A . 4 GLU O 1 1
18 12283 1 1 4 GLU OE1 O -28.147 8.014 1.382 1.00 . A A . 4 GLU OE1 1 1
18 12284 1 1 4 GLU OE2 O -28.403 7.657 -0.771 1.00 . A A . 4 GLU OE2 1 1
18 12285 1 1 5 ASN C C -25.642 12.513 -3.735 1.00 . A A . 5 ASN C 1 1
18 12286 1 1 5 ASN CA C -24.732 12.523 -2.511 1.00 . A A . 5 ASN CA 1 1
18 12287 1 1 5 ASN CB C -23.271 12.396 -2.947 1.00 . A A . 5 ASN CB 1 1
18 12288 1 1 5 ASN CG C -22.983 11.072 -3.627 1.00 . A A . 5 ASN CG 1 1
18 12289 1 1 5 ASN H H -25.316 10.566 -1.957 1.00 . A A . 5 ASN H 1 1
18 12290 1 1 5 ASN HA H -24.862 13.459 -1.988 1.00 . A A . 5 ASN HA 1 1
18 12291 1 1 5 ASN HB2 H -23.037 13.192 -3.639 1.00 . A A . 5 ASN HB2 1 1
18 12292 1 1 5 ASN HB3 H -22.633 12.480 -2.079 1.00 . A A . 5 ASN HB3 1 1
18 12293 1 1 5 ASN HD21 H -21.883 10.486 -2.078 1.00 . A A . 5 ASN HD21 1 1
18 12294 1 1 5 ASN HD22 H -22.014 9.354 -3.376 1.00 . A A . 5 ASN HD22 1 1
18 12295 1 1 5 ASN N N -25.081 11.445 -1.593 1.00 . A A . 5 ASN N 1 1
18 12296 1 1 5 ASN ND2 N -22.216 10.218 -2.959 1.00 . A A . 5 ASN ND2 1 1
18 12297 1 1 5 ASN O O -26.053 11.452 -4.207 1.00 . A A . 5 ASN O 1 1
18 12298 1 1 5 ASN OD1 O -23.446 10.820 -4.740 1.00 . A A . 5 ASN OD1 1 1
18 12299 1 1 6 LEU C C -26.095 13.355 -6.674 1.00 . A A . 6 LEU C 1 1
18 12300 1 1 6 LEU CA C -26.814 13.828 -5.415 1.00 . A A . 6 LEU CA 1 1
18 12301 1 1 6 LEU CB C -27.263 15.280 -5.585 1.00 . A A . 6 LEU CB 1 1
18 12302 1 1 6 LEU CD1 C -28.851 17.151 -5.071 1.00 . A A . 6 LEU CD1 1 1
18 12303 1 1 6 LEU CD2 C -29.696 14.801 -5.214 1.00 . A A . 6 LEU CD2 1 1
18 12304 1 1 6 LEU CG C -28.523 15.687 -4.820 1.00 . A A . 6 LEU CG 1 1
18 12305 1 1 6 LEU H H -25.595 14.509 -3.825 1.00 . A A . 6 LEU H 1 1
18 12306 1 1 6 LEU HA H -27.683 13.207 -5.256 1.00 . A A . 6 LEU HA 1 1
18 12307 1 1 6 LEU HB2 H -26.457 15.917 -5.255 1.00 . A A . 6 LEU HB2 1 1
18 12308 1 1 6 LEU HB3 H -27.445 15.448 -6.637 1.00 . A A . 6 LEU HB3 1 1
18 12309 1 1 6 LEU HD11 H -28.427 17.458 -6.015 1.00 . A A . 6 LEU HD11 1 1
18 12310 1 1 6 LEU HD12 H -28.437 17.754 -4.277 1.00 . A A . 6 LEU HD12 1 1
18 12311 1 1 6 LEU HD13 H -29.923 17.280 -5.099 1.00 . A A . 6 LEU HD13 1 1
18 12312 1 1 6 LEU HD21 H -29.662 14.612 -6.277 1.00 . A A . 6 LEU HD21 1 1
18 12313 1 1 6 LEU HD22 H -30.623 15.298 -4.966 1.00 . A A . 6 LEU HD22 1 1
18 12314 1 1 6 LEU HD23 H -29.635 13.865 -4.679 1.00 . A A . 6 LEU HD23 1 1
18 12315 1 1 6 LEU HG H -28.350 15.562 -3.760 1.00 . A A . 6 LEU HG 1 1
18 12316 1 1 6 LEU N N -25.953 13.700 -4.244 1.00 . A A . 6 LEU N 1 1
18 12317 1 1 6 LEU O O -24.972 13.773 -6.954 1.00 . A A . 6 LEU O 1 1
18 12318 1 1 7 SER C C -26.502 12.853 -9.848 1.00 . A A . 7 SER C 1 1
18 12319 1 1 7 SER CA C -26.175 11.952 -8.662 1.00 . A A . 7 SER CA 1 1
18 12320 1 1 7 SER CB C -26.694 10.536 -8.923 1.00 . A A . 7 SER CB 1 1
18 12321 1 1 7 SER H H -27.645 12.187 -7.156 1.00 . A A . 7 SER H 1 1
18 12322 1 1 7 SER HA H -25.103 11.916 -8.536 1.00 . A A . 7 SER HA 1 1
18 12323 1 1 7 SER HB2 H -26.928 10.062 -7.983 1.00 . A A . 7 SER HB2 1 1
18 12324 1 1 7 SER HB3 H -27.585 10.590 -9.532 1.00 . A A . 7 SER HB3 1 1
18 12325 1 1 7 SER HG H -24.845 10.038 -9.337 1.00 . A A . 7 SER HG 1 1
18 12326 1 1 7 SER N N -26.752 12.483 -7.432 1.00 . A A . 7 SER N 1 1
18 12327 1 1 7 SER O O -27.669 13.112 -10.142 1.00 . A A . 7 SER O 1 1
18 12328 1 1 7 SER OG O -25.724 9.755 -9.600 1.00 . A A . 7 SER OG 1 1
18 12329 1 1 8 ASP C C -25.576 13.400 -12.980 1.00 . A A . 8 ASP C 1 1
18 12330 1 1 8 ASP CA C -25.638 14.199 -11.682 1.00 . A A . 8 ASP CA 1 1
18 12331 1 1 8 ASP CB C -24.568 15.292 -11.690 1.00 . A A . 8 ASP CB 1 1
18 12332 1 1 8 ASP CG C -23.183 14.749 -11.395 1.00 . A A . 8 ASP CG 1 1
18 12333 1 1 8 ASP H H -24.556 13.085 -10.243 1.00 . A A . 8 ASP H 1 1
18 12334 1 1 8 ASP HA H -26.610 14.661 -11.605 1.00 . A A . 8 ASP HA 1 1
18 12335 1 1 8 ASP HB2 H -24.550 15.762 -12.663 1.00 . A A . 8 ASP HB2 1 1
18 12336 1 1 8 ASP HB3 H -24.812 16.031 -10.942 1.00 . A A . 8 ASP HB3 1 1
18 12337 1 1 8 ASP N N -25.463 13.328 -10.526 1.00 . A A . 8 ASP N 1 1
18 12338 1 1 8 ASP O O -26.142 13.803 -13.996 1.00 . A A . 8 ASP O 1 1
18 12339 1 1 8 ASP OD1 O -22.530 14.247 -12.334 1.00 . A A . 8 ASP OD1 1 1
18 12340 1 1 8 ASP OD2 O -22.753 14.826 -10.226 1.00 . A A . 8 ASP OD2 1 1
18 12341 1 1 9 SER C C -25.952 10.494 -14.264 1.00 . A A . 9 SER C 1 1
18 12342 1 1 9 SER CA C -24.743 11.412 -14.112 1.00 . A A . 9 SER CA 1 1
18 12343 1 1 9 SER CB C -23.464 10.578 -14.013 1.00 . A A . 9 SER CB 1 1
18 12344 1 1 9 SER H H -24.455 11.999 -12.098 1.00 . A A . 9 SER H 1 1
18 12345 1 1 9 SER HA H -24.680 12.051 -14.981 1.00 . A A . 9 SER HA 1 1
18 12346 1 1 9 SER HB2 H -23.364 9.970 -14.899 1.00 . A A . 9 SER HB2 1 1
18 12347 1 1 9 SER HB3 H -22.613 11.239 -13.931 1.00 . A A . 9 SER HB3 1 1
18 12348 1 1 9 SER HG H -22.622 9.361 -12.730 1.00 . A A . 9 SER HG 1 1
18 12349 1 1 9 SER N N -24.884 12.266 -12.938 1.00 . A A . 9 SER N 1 1
18 12350 1 1 9 SER O O -26.139 9.862 -15.303 1.00 . A A . 9 SER O 1 1
18 12351 1 1 9 SER OG O -23.496 9.730 -12.878 1.00 . A A . 9 SER OG 1 1
18 12352 1 1 10 PHE C C -29.149 10.334 -13.834 1.00 . A A . 10 PHE C 1 1
18 12353 1 1 10 PHE CA C -27.962 9.586 -13.234 1.00 . A A . 10 PHE CA 1 1
18 12354 1 1 10 PHE CB C -28.301 9.120 -11.817 1.00 . A A . 10 PHE CB 1 1
18 12355 1 1 10 PHE CD1 C -30.766 8.668 -11.692 1.00 . A A . 10 PHE CD1 1 1
18 12356 1 1 10 PHE CD2 C -29.276 6.809 -11.770 1.00 . A A . 10 PHE CD2 1 1
18 12357 1 1 10 PHE CE1 C -31.846 7.806 -11.638 1.00 . A A . 10 PHE CE1 1 1
18 12358 1 1 10 PHE CE2 C -30.351 5.942 -11.717 1.00 . A A . 10 PHE CE2 1 1
18 12359 1 1 10 PHE CG C -29.471 8.180 -11.758 1.00 . A A . 10 PHE CG 1 1
18 12360 1 1 10 PHE CZ C -31.637 6.441 -11.650 1.00 . A A . 10 PHE CZ 1 1
18 12361 1 1 10 PHE H H -26.568 10.955 -12.418 1.00 . A A . 10 PHE H 1 1
18 12362 1 1 10 PHE HA H -27.749 8.722 -13.846 1.00 . A A . 10 PHE HA 1 1
18 12363 1 1 10 PHE HB2 H -27.446 8.611 -11.398 1.00 . A A . 10 PHE HB2 1 1
18 12364 1 1 10 PHE HB3 H -28.535 9.982 -11.209 1.00 . A A . 10 PHE HB3 1 1
18 12365 1 1 10 PHE HD1 H -30.930 9.737 -11.682 1.00 . A A . 10 PHE HD1 1 1
18 12366 1 1 10 PHE HD2 H -28.271 6.417 -11.821 1.00 . A A . 10 PHE HD2 1 1
18 12367 1 1 10 PHE HE1 H -32.850 8.200 -11.586 1.00 . A A . 10 PHE HE1 1 1
18 12368 1 1 10 PHE HE2 H -30.186 4.875 -11.726 1.00 . A A . 10 PHE HE2 1 1
18 12369 1 1 10 PHE HZ H -32.479 5.766 -11.609 1.00 . A A . 10 PHE HZ 1 1
18 12370 1 1 10 PHE N N -26.771 10.427 -13.219 1.00 . A A . 10 PHE N 1 1
18 12371 1 1 10 PHE O O -29.583 11.358 -13.306 1.00 . A A . 10 PHE O 1 1
18 12372 1 1 11 LYS C C -31.769 9.371 -16.138 1.00 . A A . 11 LYS C 1 1
18 12373 1 1 11 LYS CA C -30.806 10.432 -15.614 1.00 . A A . 11 LYS CA 1 1
18 12374 1 1 11 LYS CB C -30.324 11.314 -16.768 1.00 . A A . 11 LYS CB 1 1
18 12375 1 1 11 LYS CD C -28.946 13.019 -15.542 1.00 . A A . 11 LYS CD 1 1
18 12376 1 1 11 LYS CE C -28.076 14.125 -16.119 1.00 . A A . 11 LYS CE 1 1
18 12377 1 1 11 LYS CG C -30.180 12.779 -16.395 1.00 . A A . 11 LYS CG 1 1
18 12378 1 1 11 LYS H H -29.279 8.996 -15.314 1.00 . A A . 11 LYS H 1 1
18 12379 1 1 11 LYS HA H -31.324 11.047 -14.894 1.00 . A A . 11 LYS HA 1 1
18 12380 1 1 11 LYS HB2 H -29.363 10.953 -17.104 1.00 . A A . 11 LYS HB2 1 1
18 12381 1 1 11 LYS HB3 H -31.032 11.239 -17.582 1.00 . A A . 11 LYS HB3 1 1
18 12382 1 1 11 LYS HD2 H -29.256 13.302 -14.548 1.00 . A A . 11 LYS HD2 1 1
18 12383 1 1 11 LYS HD3 H -28.369 12.106 -15.495 1.00 . A A . 11 LYS HD3 1 1
18 12384 1 1 11 LYS HE2 H -28.658 14.687 -16.834 1.00 . A A . 11 LYS HE2 1 1
18 12385 1 1 11 LYS HE3 H -27.765 14.776 -15.316 1.00 . A A . 11 LYS HE3 1 1
18 12386 1 1 11 LYS HG2 H -30.100 13.365 -17.299 1.00 . A A . 11 LYS HG2 1 1
18 12387 1 1 11 LYS HG3 H -31.055 13.087 -15.841 1.00 . A A . 11 LYS HG3 1 1
18 12388 1 1 11 LYS HZ1 H -26.961 13.682 -17.830 1.00 . A A . 11 LYS HZ1 1 1
18 12389 1 1 11 LYS HZ2 H -26.750 12.575 -16.569 1.00 . A A . 11 LYS HZ2 1 1
18 12390 1 1 11 LYS HZ3 H -26.020 14.098 -16.487 1.00 . A A . 11 LYS HZ3 1 1
18 12391 1 1 11 LYS N N -29.669 9.815 -14.941 1.00 . A A . 11 LYS N 1 1
18 12392 1 1 11 LYS NZ N -26.867 13.582 -16.799 1.00 . A A . 11 LYS NZ 1 1
18 12393 1 1 11 LYS O O -31.542 8.174 -15.966 1.00 . A A . 11 LYS O 1 1
18 12394 1 1 12 GLY C C -34.809 8.416 -16.273 1.00 . A A . 12 GLY C 1 1
18 12395 1 1 12 GLY CA C -33.824 8.895 -17.321 1.00 . A A . 12 GLY CA 1 1
18 12396 1 1 12 GLY H H -32.972 10.785 -16.887 1.00 . A A . 12 GLY H 1 1
18 12397 1 1 12 GLY HA2 H -34.367 9.387 -18.113 1.00 . A A . 12 GLY HA2 1 1
18 12398 1 1 12 GLY HA3 H -33.307 8.039 -17.730 1.00 . A A . 12 GLY HA3 1 1
18 12399 1 1 12 GLY N N -32.844 9.819 -16.780 1.00 . A A . 12 GLY N 1 1
18 12400 1 1 12 GLY O O -34.736 8.794 -15.103 1.00 . A A . 12 GLY O 1 1
18 12401 1 1 13 PRO C C -36.201 6.029 -14.790 1.00 . A A . 13 PRO C 1 1
18 12402 1 1 13 PRO CA C -36.781 7.018 -15.796 1.00 . A A . 13 PRO CA 1 1
18 12403 1 1 13 PRO CB C -37.743 6.307 -16.751 1.00 . A A . 13 PRO CB 1 1
18 12404 1 1 13 PRO CD C -35.904 7.074 -18.072 1.00 . A A . 13 PRO CD 1 1
18 12405 1 1 13 PRO CG C -36.915 5.968 -17.941 1.00 . A A . 13 PRO CG 1 1
18 12406 1 1 13 PRO HA H -37.307 7.800 -15.269 1.00 . A A . 13 PRO HA 1 1
18 12407 1 1 13 PRO HB2 H -38.136 5.419 -16.275 1.00 . A A . 13 PRO HB2 1 1
18 12408 1 1 13 PRO HB3 H -38.554 6.971 -17.011 1.00 . A A . 13 PRO HB3 1 1
18 12409 1 1 13 PRO HD2 H -34.968 6.687 -18.445 1.00 . A A . 13 PRO HD2 1 1
18 12410 1 1 13 PRO HD3 H -36.279 7.852 -18.720 1.00 . A A . 13 PRO HD3 1 1
18 12411 1 1 13 PRO HG2 H -36.418 5.022 -17.785 1.00 . A A . 13 PRO HG2 1 1
18 12412 1 1 13 PRO HG3 H -37.538 5.924 -18.822 1.00 . A A . 13 PRO HG3 1 1
18 12413 1 1 13 PRO N N -35.758 7.566 -16.692 1.00 . A A . 13 PRO N 1 1
18 12414 1 1 13 PRO O O -35.037 5.641 -14.886 1.00 . A A . 13 PRO O 1 1
18 12415 1 1 14 CYS C C -37.566 3.514 -12.692 1.00 . A A . 14 CYS C 1 1
18 12416 1 1 14 CYS CA C -36.590 4.682 -12.801 1.00 . A A . 14 CYS CA 1 1
18 12417 1 1 14 CYS CB C -36.468 5.386 -11.448 1.00 . A A . 14 CYS CB 1 1
18 12418 1 1 14 CYS H H -37.939 5.971 -13.801 1.00 . A A . 14 CYS H 1 1
18 12419 1 1 14 CYS HA H -35.622 4.301 -13.087 1.00 . A A . 14 CYS HA 1 1
18 12420 1 1 14 CYS HB2 H -37.393 5.902 -11.235 1.00 . A A . 14 CYS HB2 1 1
18 12421 1 1 14 CYS HB3 H -36.289 4.648 -10.681 1.00 . A A . 14 CYS HB3 1 1
18 12422 1 1 14 CYS N N -37.021 5.626 -13.825 1.00 . A A . 14 CYS N 1 1
18 12423 1 1 14 CYS O O -38.692 3.585 -13.187 1.00 . A A . 14 CYS O 1 1
18 12424 1 1 14 CYS SG S -35.122 6.610 -11.366 1.00 . A A . 14 CYS SG 1 1
18 12425 1 1 15 ILE C C -37.809 0.681 -10.465 1.00 . A A . 15 ILE C 1 1
18 12426 1 1 15 ILE CA C -37.962 1.260 -11.868 1.00 . A A . 15 ILE CA 1 1
18 12427 1 1 15 ILE CB C -37.617 0.170 -12.900 1.00 . A A . 15 ILE CB 1 1
18 12428 1 1 15 ILE CD1 C -35.686 -0.934 -14.137 1.00 . A A . 15 ILE CD1 1 1
18 12429 1 1 15 ILE CG1 C -36.105 0.104 -13.119 1.00 . A A . 15 ILE CG1 1 1
18 12430 1 1 15 ILE CG2 C -38.337 0.438 -14.214 1.00 . A A . 15 ILE CG2 1 1
18 12431 1 1 15 ILE H H -36.220 2.446 -11.671 1.00 . A A . 15 ILE H 1 1
18 12432 1 1 15 ILE HA H -38.991 1.554 -12.015 1.00 . A A . 15 ILE HA 1 1
18 12433 1 1 15 ILE HB H -37.960 -0.779 -12.517 1.00 . A A . 15 ILE HB 1 1
18 12434 1 1 15 ILE HD11 H -34.707 -1.312 -13.885 1.00 . A A . 15 ILE HD11 1 1
18 12435 1 1 15 ILE HD12 H -36.398 -1.746 -14.138 1.00 . A A . 15 ILE HD12 1 1
18 12436 1 1 15 ILE HD13 H -35.655 -0.482 -15.119 1.00 . A A . 15 ILE HD13 1 1
18 12437 1 1 15 ILE HG12 H -35.754 1.064 -13.462 1.00 . A A . 15 ILE HG12 1 1
18 12438 1 1 15 ILE HG13 H -35.623 -0.137 -12.182 1.00 . A A . 15 ILE HG13 1 1
18 12439 1 1 15 ILE HG21 H -39.403 0.460 -14.042 1.00 . A A . 15 ILE HG21 1 1
18 12440 1 1 15 ILE HG22 H -38.018 1.391 -14.610 1.00 . A A . 15 ILE HG22 1 1
18 12441 1 1 15 ILE HG23 H -38.101 -0.343 -14.920 1.00 . A A . 15 ILE HG23 1 1
18 12442 1 1 15 ILE N N -37.127 2.442 -12.042 1.00 . A A . 15 ILE N 1 1
18 12443 1 1 15 ILE O O -36.842 0.957 -9.755 1.00 . A A . 15 ILE O 1 1
18 12444 1 1 16 PRO C C -37.698 -1.843 -8.608 1.00 . A A . 16 PRO C 1 1
18 12445 1 1 16 PRO CA C -38.782 -0.778 -8.735 1.00 . A A . 16 PRO CA 1 1
18 12446 1 1 16 PRO CB C -40.171 -1.416 -8.645 1.00 . A A . 16 PRO CB 1 1
18 12447 1 1 16 PRO CD C -39.969 -0.514 -10.849 1.00 . A A . 16 PRO CD 1 1
18 12448 1 1 16 PRO CG C -40.577 -1.641 -10.060 1.00 . A A . 16 PRO CG 1 1
18 12449 1 1 16 PRO HA H -38.666 -0.052 -7.944 1.00 . A A . 16 PRO HA 1 1
18 12450 1 1 16 PRO HB2 H -40.107 -2.347 -8.099 1.00 . A A . 16 PRO HB2 1 1
18 12451 1 1 16 PRO HB3 H -40.848 -0.743 -8.142 1.00 . A A . 16 PRO HB3 1 1
18 12452 1 1 16 PRO HD2 H -39.681 -0.855 -11.833 1.00 . A A . 16 PRO HD2 1 1
18 12453 1 1 16 PRO HD3 H -40.660 0.312 -10.921 1.00 . A A . 16 PRO HD3 1 1
18 12454 1 1 16 PRO HG2 H -40.196 -2.589 -10.406 1.00 . A A . 16 PRO HG2 1 1
18 12455 1 1 16 PRO HG3 H -41.654 -1.615 -10.141 1.00 . A A . 16 PRO HG3 1 1
18 12456 1 1 16 PRO N N -38.786 -0.142 -10.055 1.00 . A A . 16 PRO N 1 1
18 12457 1 1 16 PRO O O -37.024 -2.176 -9.583 1.00 . A A . 16 PRO O 1 1
18 12458 1 1 17 ASP C C -35.125 -2.819 -7.221 1.00 . A A . 17 ASP C 1 1
18 12459 1 1 17 ASP CA C -36.533 -3.402 -7.147 1.00 . A A . 17 ASP CA 1 1
18 12460 1 1 17 ASP CB C -36.679 -4.546 -8.152 1.00 . A A . 17 ASP CB 1 1
18 12461 1 1 17 ASP CG C -38.128 -4.849 -8.477 1.00 . A A . 17 ASP CG 1 1
18 12462 1 1 17 ASP H H -38.103 -2.067 -6.663 1.00 . A A . 17 ASP H 1 1
18 12463 1 1 17 ASP HA H -36.697 -3.787 -6.151 1.00 . A A . 17 ASP HA 1 1
18 12464 1 1 17 ASP HB2 H -36.172 -4.278 -9.067 1.00 . A A . 17 ASP HB2 1 1
18 12465 1 1 17 ASP HB3 H -36.226 -5.436 -7.741 1.00 . A A . 17 ASP HB3 1 1
18 12466 1 1 17 ASP N N -37.535 -2.374 -7.401 1.00 . A A . 17 ASP N 1 1
18 12467 1 1 17 ASP O O -34.184 -3.495 -7.635 1.00 . A A . 17 ASP O 1 1
18 12468 1 1 17 ASP OD1 O -38.869 -5.259 -7.560 1.00 . A A . 17 ASP OD1 1 1
18 12469 1 1 17 ASP OD2 O -38.521 -4.677 -9.650 1.00 . A A . 17 ASP OD2 1 1
18 12470 1 1 18 GLY C C -33.144 -0.773 -8.254 1.00 . A A . 18 GLY C 1 1
18 12471 1 1 18 GLY CA C -33.694 -0.907 -6.848 1.00 . A A . 18 GLY CA 1 1
18 12472 1 1 18 GLY H H -35.776 -1.069 -6.497 1.00 . A A . 18 GLY H 1 1
18 12473 1 1 18 GLY HA2 H -33.789 0.078 -6.415 1.00 . A A . 18 GLY HA2 1 1
18 12474 1 1 18 GLY HA3 H -32.999 -1.484 -6.256 1.00 . A A . 18 GLY HA3 1 1
18 12475 1 1 18 GLY N N -34.989 -1.559 -6.818 1.00 . A A . 18 GLY N 1 1
18 12476 1 1 18 GLY O O -32.700 -1.754 -8.850 1.00 . A A . 18 GLY O 1 1
18 12477 1 1 19 ASN C C -31.520 1.693 -10.106 1.00 . A A . 19 ASN C 1 1
18 12478 1 1 19 ASN CA C -32.678 0.701 -10.134 1.00 . A A . 19 ASN CA 1 1
18 12479 1 1 19 ASN CB C -33.803 1.238 -11.022 1.00 . A A . 19 ASN CB 1 1
18 12480 1 1 19 ASN CG C -33.891 2.752 -10.992 1.00 . A A . 19 ASN CG 1 1
18 12481 1 1 19 ASN H H -33.542 1.186 -8.264 1.00 . A A . 19 ASN H 1 1
18 12482 1 1 19 ASN HA H -32.326 -0.235 -10.542 1.00 . A A . 19 ASN HA 1 1
18 12483 1 1 19 ASN HB2 H -33.629 0.927 -12.042 1.00 . A A . 19 ASN HB2 1 1
18 12484 1 1 19 ASN HB3 H -34.745 0.834 -10.683 1.00 . A A . 19 ASN HB3 1 1
18 12485 1 1 19 ASN HD21 H -33.361 2.844 -12.906 1.00 . A A . 19 ASN HD21 1 1
18 12486 1 1 19 ASN HD22 H -33.655 4.361 -12.134 1.00 . A A . 19 ASN HD22 1 1
18 12487 1 1 19 ASN N N -33.175 0.443 -8.788 1.00 . A A . 19 ASN N 1 1
18 12488 1 1 19 ASN ND2 N -33.607 3.383 -12.125 1.00 . A A . 19 ASN ND2 1 1
18 12489 1 1 19 ASN O O -30.612 1.628 -10.936 1.00 . A A . 19 ASN O 1 1
18 12490 1 1 19 ASN OD1 O -34.210 3.346 -9.962 1.00 . A A . 19 ASN OD1 1 1
18 12491 1 1 20 CYS C C -29.300 3.047 -8.279 1.00 . A A . 20 CYS C 1 1
18 12492 1 1 20 CYS CA C -30.512 3.618 -9.009 1.00 . A A . 20 CYS CA 1 1
18 12493 1 1 20 CYS CB C -31.046 4.838 -8.256 1.00 . A A . 20 CYS CB 1 1
18 12494 1 1 20 CYS H H -32.308 2.612 -8.514 1.00 . A A . 20 CYS H 1 1
18 12495 1 1 20 CYS HA H -30.210 3.921 -10.000 1.00 . A A . 20 CYS HA 1 1
18 12496 1 1 20 CYS HB2 H -32.012 5.106 -8.659 1.00 . A A . 20 CYS HB2 1 1
18 12497 1 1 20 CYS HB3 H -31.154 4.588 -7.211 1.00 . A A . 20 CYS HB3 1 1
18 12498 1 1 20 CYS N N -31.558 2.611 -9.146 1.00 . A A . 20 CYS N 1 1
18 12499 1 1 20 CYS O O -28.225 3.645 -8.276 1.00 . A A . 20 CYS O 1 1
18 12500 1 1 20 CYS SG S -29.975 6.308 -8.368 1.00 . A A . 20 CYS SG 1 1
18 12501 1 1 21 ASN C C -27.365 0.656 -7.884 1.00 . A A . 21 ASN C 1 1
18 12502 1 1 21 ASN CA C -28.404 1.232 -6.926 1.00 . A A . 21 ASN CA 1 1
18 12503 1 1 21 ASN CB C -28.965 0.121 -6.036 1.00 . A A . 21 ASN CB 1 1
18 12504 1 1 21 ASN CG C -29.963 -0.757 -6.766 1.00 . A A . 21 ASN CG 1 1
18 12505 1 1 21 ASN H H -30.362 1.455 -7.698 1.00 . A A . 21 ASN H 1 1
18 12506 1 1 21 ASN HA H -27.930 1.975 -6.304 1.00 . A A . 21 ASN HA 1 1
18 12507 1 1 21 ASN HB2 H -28.151 -0.502 -5.692 1.00 . A A . 21 ASN HB2 1 1
18 12508 1 1 21 ASN HB3 H -29.458 0.565 -5.184 1.00 . A A . 21 ASN HB3 1 1
18 12509 1 1 21 ASN HD21 H -30.092 -1.962 -5.189 1.00 . A A . 21 ASN HD21 1 1
18 12510 1 1 21 ASN HD22 H -31.066 -2.396 -6.549 1.00 . A A . 21 ASN HD22 1 1
18 12511 1 1 21 ASN N N -29.482 1.884 -7.660 1.00 . A A . 21 ASN N 1 1
18 12512 1 1 21 ASN ND2 N -30.420 -1.812 -6.101 1.00 . A A . 21 ASN ND2 1 1
18 12513 1 1 21 ASN O O -26.186 1.007 -7.823 1.00 . A A . 21 ASN O 1 1
18 12514 1 1 21 ASN OD1 O -30.319 -0.489 -7.913 1.00 . A A . 21 ASN OD1 1 1
18 12515 1 1 22 LYS C C -26.098 0.196 -10.478 1.00 . A A . 22 LYS C 1 1
18 12516 1 1 22 LYS CA C -26.921 -0.855 -9.740 1.00 . A A . 22 LYS CA 1 1
18 12517 1 1 22 LYS CB C -27.729 -1.683 -10.742 1.00 . A A . 22 LYS CB 1 1
18 12518 1 1 22 LYS CD C -29.413 -1.712 -12.606 1.00 . A A . 22 LYS CD 1 1
18 12519 1 1 22 LYS CE C -30.351 -0.873 -13.461 1.00 . A A . 22 LYS CE 1 1
18 12520 1 1 22 LYS CG C -28.575 -0.843 -11.683 1.00 . A A . 22 LYS CG 1 1
18 12521 1 1 22 LYS H H -28.761 -0.471 -8.766 1.00 . A A . 22 LYS H 1 1
18 12522 1 1 22 LYS HA H -26.250 -1.509 -9.204 1.00 . A A . 22 LYS HA 1 1
18 12523 1 1 22 LYS HB2 H -27.047 -2.274 -11.335 1.00 . A A . 22 LYS HB2 1 1
18 12524 1 1 22 LYS HB3 H -28.385 -2.346 -10.197 1.00 . A A . 22 LYS HB3 1 1
18 12525 1 1 22 LYS HD2 H -28.756 -2.271 -13.255 1.00 . A A . 22 LYS HD2 1 1
18 12526 1 1 22 LYS HD3 H -29.999 -2.395 -12.008 1.00 . A A . 22 LYS HD3 1 1
18 12527 1 1 22 LYS HE2 H -31.109 -0.443 -12.825 1.00 . A A . 22 LYS HE2 1 1
18 12528 1 1 22 LYS HE3 H -29.781 -0.083 -13.928 1.00 . A A . 22 LYS HE3 1 1
18 12529 1 1 22 LYS HG2 H -29.233 -0.217 -11.099 1.00 . A A . 22 LYS HG2 1 1
18 12530 1 1 22 LYS HG3 H -27.922 -0.223 -12.282 1.00 . A A . 22 LYS HG3 1 1
18 12531 1 1 22 LYS HZ1 H -31.081 -1.136 -15.400 1.00 . A A . 22 LYS HZ1 1 1
18 12532 1 1 22 LYS HZ2 H -31.968 -1.958 -14.217 1.00 . A A . 22 LYS HZ2 1 1
18 12533 1 1 22 LYS HZ3 H -30.459 -2.548 -14.706 1.00 . A A . 22 LYS HZ3 1 1
18 12534 1 1 22 LYS N N -27.810 -0.231 -8.768 1.00 . A A . 22 LYS N 1 1
18 12535 1 1 22 LYS NZ N -31.011 -1.686 -14.520 1.00 . A A . 22 LYS NZ 1 1
18 12536 1 1 22 LYS O O -24.944 -0.043 -10.836 1.00 . A A . 22 LYS O 1 1
18 12537 1 1 23 HIS C C -24.826 2.948 -10.589 1.00 . A A . 23 HIS C 1 1
18 12538 1 1 23 HIS CA C -26.020 2.449 -11.397 1.00 . A A . 23 HIS CA 1 1
18 12539 1 1 23 HIS CB C -26.992 3.600 -11.657 1.00 . A A . 23 HIS CB 1 1
18 12540 1 1 23 HIS CD2 C -26.854 4.009 -14.215 1.00 . A A . 23 HIS CD2 1 1
18 12541 1 1 23 HIS CE1 C -26.033 6.041 -14.171 1.00 . A A . 23 HIS CE1 1 1
18 12542 1 1 23 HIS CG C -26.700 4.357 -12.916 1.00 . A A . 23 HIS CG 1 1
18 12543 1 1 23 HIS H H -27.619 1.491 -10.394 1.00 . A A . 23 HIS H 1 1
18 12544 1 1 23 HIS HA H -25.665 2.068 -12.343 1.00 . A A . 23 HIS HA 1 1
18 12545 1 1 23 HIS HB2 H -27.994 3.206 -11.733 1.00 . A A . 23 HIS HB2 1 1
18 12546 1 1 23 HIS HB3 H -26.945 4.296 -10.832 1.00 . A A . 23 HIS HB3 1 1
18 12547 1 1 23 HIS HD1 H -25.960 6.167 -12.130 1.00 . A A . 23 HIS HD1 1 1
18 12548 1 1 23 HIS HD2 H -27.238 3.069 -14.586 1.00 . A A . 23 HIS HD2 1 1
18 12549 1 1 23 HIS HE1 H -25.649 7.001 -14.482 1.00 . A A . 23 HIS HE1 1 1
18 12550 1 1 23 HIS N N -26.699 1.360 -10.703 1.00 . A A . 23 HIS N 1 1
18 12551 1 1 23 HIS ND1 N -26.183 5.636 -12.923 1.00 . A A . 23 HIS ND1 1 1
18 12552 1 1 23 HIS NE2 N -26.433 5.072 -14.975 1.00 . A A . 23 HIS NE2 1 1
18 12553 1 1 23 HIS O O -23.676 2.802 -11.005 1.00 . A A . 23 HIS O 1 1
18 12554 1 1 24 CYS C C -23.159 2.934 -8.059 1.00 . A A . 24 CYS C 1 1
18 12555 1 1 24 CYS CA C -24.056 4.060 -8.565 1.00 . A A . 24 CYS CA 1 1
18 12556 1 1 24 CYS CB C -24.670 4.809 -7.381 1.00 . A A . 24 CYS CB 1 1
18 12557 1 1 24 CYS H H -26.043 3.625 -9.153 1.00 . A A . 24 CYS H 1 1
18 12558 1 1 24 CYS HA H -23.459 4.747 -9.144 1.00 . A A . 24 CYS HA 1 1
18 12559 1 1 24 CYS HB2 H -25.626 4.367 -7.141 1.00 . A A . 24 CYS HB2 1 1
18 12560 1 1 24 CYS HB3 H -24.013 4.718 -6.528 1.00 . A A . 24 CYS HB3 1 1
18 12561 1 1 24 CYS N N -25.106 3.538 -9.432 1.00 . A A . 24 CYS N 1 1
18 12562 1 1 24 CYS O O -22.063 3.178 -7.554 1.00 . A A . 24 CYS O 1 1
18 12563 1 1 24 CYS SG S -24.943 6.584 -7.685 1.00 . A A . 24 CYS SG 1 1
18 12564 1 1 25 LYS C C -21.970 0.020 -8.876 1.00 . A A . 25 LYS C 1 1
18 12565 1 1 25 LYS CA C -22.872 0.536 -7.759 1.00 . A A . 25 LYS CA 1 1
18 12566 1 1 25 LYS CB C -23.821 -0.575 -7.303 1.00 . A A . 25 LYS CB 1 1
18 12567 1 1 25 LYS CD C -24.960 -1.638 -5.333 1.00 . A A . 25 LYS CD 1 1
18 12568 1 1 25 LYS CE C -23.965 -2.318 -4.404 1.00 . A A . 25 LYS CE 1 1
18 12569 1 1 25 LYS CG C -24.392 -0.354 -5.913 1.00 . A A . 25 LYS CG 1 1
18 12570 1 1 25 LYS H H -24.511 1.569 -8.611 1.00 . A A . 25 LYS H 1 1
18 12571 1 1 25 LYS HA H -22.256 0.837 -6.925 1.00 . A A . 25 LYS HA 1 1
18 12572 1 1 25 LYS HB2 H -24.643 -0.638 -8.001 1.00 . A A . 25 LYS HB2 1 1
18 12573 1 1 25 LYS HB3 H -23.286 -1.513 -7.305 1.00 . A A . 25 LYS HB3 1 1
18 12574 1 1 25 LYS HD2 H -25.855 -1.406 -4.775 1.00 . A A . 25 LYS HD2 1 1
18 12575 1 1 25 LYS HD3 H -25.202 -2.312 -6.142 1.00 . A A . 25 LYS HD3 1 1
18 12576 1 1 25 LYS HE2 H -23.021 -1.800 -4.467 1.00 . A A . 25 LYS HE2 1 1
18 12577 1 1 25 LYS HE3 H -24.340 -2.260 -3.392 1.00 . A A . 25 LYS HE3 1 1
18 12578 1 1 25 LYS HG2 H -23.606 0.005 -5.264 1.00 . A A . 25 LYS HG2 1 1
18 12579 1 1 25 LYS HG3 H -25.179 0.384 -5.970 1.00 . A A . 25 LYS HG3 1 1
18 12580 1 1 25 LYS HZ1 H -23.439 -4.283 -3.930 1.00 . A A . 25 LYS HZ1 1 1
18 12581 1 1 25 LYS HZ2 H -23.039 -3.828 -5.509 1.00 . A A . 25 LYS HZ2 1 1
18 12582 1 1 25 LYS HZ3 H -24.648 -4.162 -5.108 1.00 . A A . 25 LYS HZ3 1 1
18 12583 1 1 25 LYS N N -23.631 1.700 -8.200 1.00 . A A . 25 LYS N 1 1
18 12584 1 1 25 LYS NZ N -23.759 -3.748 -4.763 1.00 . A A . 25 LYS NZ 1 1
18 12585 1 1 25 LYS O O -20.954 -0.625 -8.617 1.00 . A A . 25 LYS O 1 1
18 12586 1 1 26 GLU C C -20.642 0.988 -11.753 1.00 . A A . 26 GLU C 1 1
18 12587 1 1 26 GLU CA C -21.570 -0.124 -11.272 1.00 . A A . 26 GLU CA 1 1
18 12588 1 1 26 GLU CB C -22.500 -0.553 -12.408 1.00 . A A . 26 GLU CB 1 1
18 12589 1 1 26 GLU CD C -23.991 -2.353 -13.368 1.00 . A A . 26 GLU CD 1 1
18 12590 1 1 26 GLU CG C -23.113 -1.929 -12.206 1.00 . A A . 26 GLU CG 1 1
18 12591 1 1 26 GLU H H -23.166 0.828 -10.259 1.00 . A A . 26 GLU H 1 1
18 12592 1 1 26 GLU HA H -20.972 -0.970 -10.970 1.00 . A A . 26 GLU HA 1 1
18 12593 1 1 26 GLU HB2 H -23.301 0.167 -12.493 1.00 . A A . 26 GLU HB2 1 1
18 12594 1 1 26 GLU HB3 H -21.940 -0.564 -13.331 1.00 . A A . 26 GLU HB3 1 1
18 12595 1 1 26 GLU HG2 H -22.318 -2.650 -12.094 1.00 . A A . 26 GLU HG2 1 1
18 12596 1 1 26 GLU HG3 H -23.713 -1.913 -11.308 1.00 . A A . 26 GLU HG3 1 1
18 12597 1 1 26 GLU N N -22.347 0.311 -10.117 1.00 . A A . 26 GLU N 1 1
18 12598 1 1 26 GLU O O -19.678 0.739 -12.478 1.00 . A A . 26 GLU O 1 1
18 12599 1 1 26 GLU OE1 O -23.526 -2.267 -14.524 1.00 . A A . 26 GLU OE1 1 1
18 12600 1 1 26 GLU OE2 O -25.142 -2.770 -13.121 1.00 . A A . 26 GLU OE2 1 1
18 12601 1 1 27 LYS C C -19.287 3.859 -10.560 1.00 . A A . 27 LYS C 1 1
18 12602 1 1 27 LYS CA C -20.133 3.369 -11.731 1.00 . A A . 27 LYS CA 1 1
18 12603 1 1 27 LYS CB C -21.032 4.501 -12.234 1.00 . A A . 27 LYS CB 1 1
18 12604 1 1 27 LYS CD C -22.285 5.202 -14.295 1.00 . A A . 27 LYS CD 1 1
18 12605 1 1 27 LYS CE C -22.835 6.426 -13.580 1.00 . A A . 27 LYS CE 1 1
18 12606 1 1 27 LYS CG C -22.001 4.070 -13.321 1.00 . A A . 27 LYS CG 1 1
18 12607 1 1 27 LYS H H -21.720 2.353 -10.767 1.00 . A A . 27 LYS H 1 1
18 12608 1 1 27 LYS HA H -19.476 3.060 -12.530 1.00 . A A . 27 LYS HA 1 1
18 12609 1 1 27 LYS HB2 H -21.603 4.886 -11.403 1.00 . A A . 27 LYS HB2 1 1
18 12610 1 1 27 LYS HB3 H -20.408 5.290 -12.629 1.00 . A A . 27 LYS HB3 1 1
18 12611 1 1 27 LYS HD2 H -21.368 5.473 -14.796 1.00 . A A . 27 LYS HD2 1 1
18 12612 1 1 27 LYS HD3 H -23.010 4.865 -15.023 1.00 . A A . 27 LYS HD3 1 1
18 12613 1 1 27 LYS HE2 H -23.711 6.137 -13.019 1.00 . A A . 27 LYS HE2 1 1
18 12614 1 1 27 LYS HE3 H -22.082 6.801 -12.904 1.00 . A A . 27 LYS HE3 1 1
18 12615 1 1 27 LYS HG2 H -21.573 3.241 -13.865 1.00 . A A . 27 LYS HG2 1 1
18 12616 1 1 27 LYS HG3 H -22.929 3.761 -12.861 1.00 . A A . 27 LYS HG3 1 1
18 12617 1 1 27 LYS HZ1 H -23.980 8.081 -14.143 1.00 . A A . 27 LYS HZ1 1 1
18 12618 1 1 27 LYS HZ2 H -23.523 7.092 -15.437 1.00 . A A . 27 LYS HZ2 1 1
18 12619 1 1 27 LYS HZ3 H -22.389 8.121 -14.718 1.00 . A A . 27 LYS HZ3 1 1
18 12620 1 1 27 LYS N N -20.939 2.217 -11.344 1.00 . A A . 27 LYS N 1 1
18 12621 1 1 27 LYS NZ N -23.208 7.506 -14.537 1.00 . A A . 27 LYS NZ 1 1
18 12622 1 1 27 LYS O O -18.065 3.717 -10.564 1.00 . A A . 27 LYS O 1 1
18 12623 1 1 28 GLU C C -18.966 3.820 -7.391 1.00 . A A . 28 GLU C 1 1
18 12624 1 1 28 GLU CA C -19.254 4.944 -8.382 1.00 . A A . 28 GLU CA 1 1
18 12625 1 1 28 GLU CB C -20.087 6.034 -7.705 1.00 . A A . 28 GLU CB 1 1
18 12626 1 1 28 GLU CD C -18.632 8.090 -7.509 1.00 . A A . 28 GLU CD 1 1
18 12627 1 1 28 GLU CG C -19.796 7.433 -8.224 1.00 . A A . 28 GLU CG 1 1
18 12628 1 1 28 GLU H H -20.922 4.517 -9.615 1.00 . A A . 28 GLU H 1 1
18 12629 1 1 28 GLU HA H -18.317 5.369 -8.707 1.00 . A A . 28 GLU HA 1 1
18 12630 1 1 28 GLU HB2 H -21.134 5.823 -7.866 1.00 . A A . 28 GLU HB2 1 1
18 12631 1 1 28 GLU HB3 H -19.885 6.018 -6.644 1.00 . A A . 28 GLU HB3 1 1
18 12632 1 1 28 GLU HG2 H -19.563 7.371 -9.277 1.00 . A A . 28 GLU HG2 1 1
18 12633 1 1 28 GLU HG3 H -20.676 8.044 -8.087 1.00 . A A . 28 GLU HG3 1 1
18 12634 1 1 28 GLU N N -19.947 4.434 -9.560 1.00 . A A . 28 GLU N 1 1
18 12635 1 1 28 GLU O O -18.347 4.039 -6.349 1.00 . A A . 28 GLU O 1 1
18 12636 1 1 28 GLU OE1 O -18.541 7.948 -6.271 1.00 . A A . 28 GLU OE1 1 1
18 12637 1 1 28 GLU OE2 O -17.812 8.745 -8.185 1.00 . A A . 28 GLU OE2 1 1
18 12638 1 1 29 HIS C C -19.623 1.765 -5.425 1.00 . A A . 29 HIS C 1 1
18 12639 1 1 29 HIS CA C -19.213 1.456 -6.862 1.00 . A A . 29 HIS CA 1 1
18 12640 1 1 29 HIS CB C -17.748 1.021 -6.903 1.00 . A A . 29 HIS CB 1 1
18 12641 1 1 29 HIS CD2 C -16.848 0.539 -9.288 1.00 . A A . 29 HIS CD2 1 1
18 12642 1 1 29 HIS CE1 C -17.223 -1.620 -9.342 1.00 . A A . 29 HIS CE1 1 1
18 12643 1 1 29 HIS CG C -17.403 0.193 -8.103 1.00 . A A . 29 HIS CG 1 1
18 12644 1 1 29 HIS H H -19.907 2.504 -8.565 1.00 . A A . 29 HIS H 1 1
18 12645 1 1 29 HIS HA H -19.829 0.652 -7.234 1.00 . A A . 29 HIS HA 1 1
18 12646 1 1 29 HIS HB2 H -17.118 1.898 -6.915 1.00 . A A . 29 HIS HB2 1 1
18 12647 1 1 29 HIS HB3 H -17.527 0.436 -6.021 1.00 . A A . 29 HIS HB3 1 1
18 12648 1 1 29 HIS HD1 H -18.020 -1.717 -7.461 1.00 . A A . 29 HIS HD1 1 1
18 12649 1 1 29 HIS HD2 H -16.542 1.532 -9.588 1.00 . A A . 29 HIS HD2 1 1
18 12650 1 1 29 HIS HE1 H -17.274 -2.646 -9.675 1.00 . A A . 29 HIS HE1 1 1
18 12651 1 1 29 HIS N N -19.421 2.615 -7.722 1.00 . A A . 29 HIS N 1 1
18 12652 1 1 29 HIS ND1 N -17.626 -1.166 -8.169 1.00 . A A . 29 HIS ND1 1 1
18 12653 1 1 29 HIS NE2 N -16.747 -0.605 -10.041 1.00 . A A . 29 HIS NE2 1 1
18 12654 1 1 29 HIS O O -18.899 1.449 -4.480 1.00 . A A . 29 HIS O 1 1
18 12655 1 1 30 LEU C C -22.112 1.592 -3.354 1.00 . A A . 30 LEU C 1 1
18 12656 1 1 30 LEU CA C -21.295 2.736 -3.947 1.00 . A A . 30 LEU CA 1 1
18 12657 1 1 30 LEU CB C -22.152 4.001 -4.028 1.00 . A A . 30 LEU CB 1 1
18 12658 1 1 30 LEU CD1 C -22.420 6.420 -4.628 1.00 . A A . 30 LEU CD1 1 1
18 12659 1 1 30 LEU CD2 C -20.157 5.519 -4.059 1.00 . A A . 30 LEU CD2 1 1
18 12660 1 1 30 LEU CG C -21.501 5.210 -4.702 1.00 . A A . 30 LEU CG 1 1
18 12661 1 1 30 LEU H H -21.321 2.609 -6.059 1.00 . A A . 30 LEU H 1 1
18 12662 1 1 30 LEU HA H -20.447 2.926 -3.306 1.00 . A A . 30 LEU HA 1 1
18 12663 1 1 30 LEU HB2 H -23.048 3.759 -4.579 1.00 . A A . 30 LEU HB2 1 1
18 12664 1 1 30 LEU HB3 H -22.417 4.285 -3.020 1.00 . A A . 30 LEU HB3 1 1
18 12665 1 1 30 LEU HD11 H -23.113 6.396 -5.456 1.00 . A A . 30 LEU HD11 1 1
18 12666 1 1 30 LEU HD12 H -21.830 7.323 -4.679 1.00 . A A . 30 LEU HD12 1 1
18 12667 1 1 30 LEU HD13 H -22.968 6.400 -3.698 1.00 . A A . 30 LEU HD13 1 1
18 12668 1 1 30 LEU HD21 H -19.367 5.340 -4.775 1.00 . A A . 30 LEU HD21 1 1
18 12669 1 1 30 LEU HD22 H -20.014 4.881 -3.199 1.00 . A A . 30 LEU HD22 1 1
18 12670 1 1 30 LEU HD23 H -20.135 6.553 -3.749 1.00 . A A . 30 LEU HD23 1 1
18 12671 1 1 30 LEU HG H -21.331 4.984 -5.745 1.00 . A A . 30 LEU HG 1 1
18 12672 1 1 30 LEU N N -20.788 2.384 -5.269 1.00 . A A . 30 LEU N 1 1
18 12673 1 1 30 LEU O O -22.029 0.453 -3.814 1.00 . A A . 30 LEU O 1 1
18 12674 1 1 31 LEU C C -25.074 0.753 -2.399 1.00 . A A . 31 LEU C 1 1
18 12675 1 1 31 LEU CA C -23.738 0.903 -1.678 1.00 . A A . 31 LEU CA 1 1
18 12676 1 1 31 LEU CB C -23.973 1.284 -0.216 1.00 . A A . 31 LEU CB 1 1
18 12677 1 1 31 LEU CD1 C -23.099 1.722 2.092 1.00 . A A . 31 LEU CD1 1 1
18 12678 1 1 31 LEU CD2 C -22.213 -0.206 0.767 1.00 . A A . 31 LEU CD2 1 1
18 12679 1 1 31 LEU CG C -22.752 1.216 0.701 1.00 . A A . 31 LEU CG 1 1
18 12680 1 1 31 LEU H H -22.926 2.829 -2.011 1.00 . A A . 31 LEU H 1 1
18 12681 1 1 31 LEU HA H -23.214 -0.041 -1.716 1.00 . A A . 31 LEU HA 1 1
18 12682 1 1 31 LEU HB2 H -24.347 2.296 -0.194 1.00 . A A . 31 LEU HB2 1 1
18 12683 1 1 31 LEU HB3 H -24.725 0.616 0.182 1.00 . A A . 31 LEU HB3 1 1
18 12684 1 1 31 LEU HD11 H -23.620 0.949 2.636 1.00 . A A . 31 LEU HD11 1 1
18 12685 1 1 31 LEU HD12 H -23.732 2.593 2.011 1.00 . A A . 31 LEU HD12 1 1
18 12686 1 1 31 LEU HD13 H -22.192 1.984 2.617 1.00 . A A . 31 LEU HD13 1 1
18 12687 1 1 31 LEU HD21 H -22.980 -0.863 1.151 1.00 . A A . 31 LEU HD21 1 1
18 12688 1 1 31 LEU HD22 H -21.354 -0.235 1.422 1.00 . A A . 31 LEU HD22 1 1
18 12689 1 1 31 LEU HD23 H -21.924 -0.528 -0.222 1.00 . A A . 31 LEU HD23 1 1
18 12690 1 1 31 LEU HG H -21.973 1.851 0.300 1.00 . A A . 31 LEU HG 1 1
18 12691 1 1 31 LEU N N -22.903 1.904 -2.333 1.00 . A A . 31 LEU N 1 1
18 12692 1 1 31 LEU O O -25.464 -0.351 -2.780 1.00 . A A . 31 LEU O 1 1
18 12693 1 1 32 SER C C -27.466 3.274 -3.675 1.00 . A A . 32 SER C 1 1
18 12694 1 1 32 SER CA C -27.063 1.863 -3.256 1.00 . A A . 32 SER CA 1 1
18 12695 1 1 32 SER CB C -28.134 1.265 -2.342 1.00 . A A . 32 SER CB 1 1
18 12696 1 1 32 SER H H -25.405 2.719 -2.256 1.00 . A A . 32 SER H 1 1
18 12697 1 1 32 SER HA H -26.973 1.249 -4.141 1.00 . A A . 32 SER HA 1 1
18 12698 1 1 32 SER HB2 H -29.058 1.166 -2.891 1.00 . A A . 32 SER HB2 1 1
18 12699 1 1 32 SER HB3 H -27.811 0.291 -2.003 1.00 . A A . 32 SER HB3 1 1
18 12700 1 1 32 SER HG H -29.007 1.676 -0.638 1.00 . A A . 32 SER HG 1 1
18 12701 1 1 32 SER N N -25.770 1.870 -2.583 1.00 . A A . 32 SER N 1 1
18 12702 1 1 32 SER O O -26.709 4.227 -3.494 1.00 . A A . 32 SER O 1 1
18 12703 1 1 32 SER OG O -28.360 2.090 -1.213 1.00 . A A . 32 SER OG 1 1
18 12704 1 1 33 GLY C C -30.659 4.745 -4.779 1.00 . A A . 33 GLY C 1 1
18 12705 1 1 33 GLY CA C -29.148 4.695 -4.674 1.00 . A A . 33 GLY CA 1 1
18 12706 1 1 33 GLY H H -29.224 2.603 -4.357 1.00 . A A . 33 GLY H 1 1
18 12707 1 1 33 GLY HA2 H -28.821 5.445 -3.968 1.00 . A A . 33 GLY HA2 1 1
18 12708 1 1 33 GLY HA3 H -28.724 4.917 -5.642 1.00 . A A . 33 GLY HA3 1 1
18 12709 1 1 33 GLY N N -28.664 3.398 -4.237 1.00 . A A . 33 GLY N 1 1
18 12710 1 1 33 GLY O O -31.320 3.707 -4.815 1.00 . A A . 33 GLY O 1 1
18 12711 1 1 34 ARG C C -32.988 7.383 -5.735 1.00 . A A . 34 ARG C 1 1
18 12712 1 1 34 ARG CA C -32.651 6.135 -4.924 1.00 . A A . 34 ARG CA 1 1
18 12713 1 1 34 ARG CB C -33.270 6.238 -3.529 1.00 . A A . 34 ARG CB 1 1
18 12714 1 1 34 ARG CD C -33.633 5.071 -1.333 1.00 . A A . 34 ARG CD 1 1
18 12715 1 1 34 ARG CG C -32.725 5.216 -2.545 1.00 . A A . 34 ARG CG 1 1
18 12716 1 1 34 ARG CZ C -34.747 2.905 -1.665 1.00 . A A . 34 ARG CZ 1 1
18 12717 1 1 34 ARG H H -30.628 6.744 -4.793 1.00 . A A . 34 ARG H 1 1
18 12718 1 1 34 ARG HA H -33.060 5.272 -5.427 1.00 . A A . 34 ARG HA 1 1
18 12719 1 1 34 ARG HB2 H -33.076 7.224 -3.133 1.00 . A A . 34 ARG HB2 1 1
18 12720 1 1 34 ARG HB3 H -34.337 6.095 -3.611 1.00 . A A . 34 ARG HB3 1 1
18 12721 1 1 34 ARG HD2 H -33.161 5.550 -0.488 1.00 . A A . 34 ARG HD2 1 1
18 12722 1 1 34 ARG HD3 H -34.573 5.559 -1.544 1.00 . A A . 34 ARG HD3 1 1
18 12723 1 1 34 ARG HE H -33.393 3.285 -0.251 1.00 . A A . 34 ARG HE 1 1
18 12724 1 1 34 ARG HG2 H -32.649 4.258 -3.039 1.00 . A A . 34 ARG HG2 1 1
18 12725 1 1 34 ARG HG3 H -31.747 5.532 -2.216 1.00 . A A . 34 ARG HG3 1 1
18 12726 1 1 34 ARG HH11 H -35.299 4.353 -2.961 1.00 . A A . 34 ARG HH11 1 1
18 12727 1 1 34 ARG HH12 H -36.077 2.821 -3.185 1.00 . A A . 34 ARG HH12 1 1
18 12728 1 1 34 ARG HH21 H -34.410 1.264 -0.535 1.00 . A A . 34 ARG HH21 1 1
18 12729 1 1 34 ARG HH22 H -35.571 1.065 -1.804 1.00 . A A . 34 ARG HH22 1 1
18 12730 1 1 34 ARG N N -31.208 5.954 -4.826 1.00 . A A . 34 ARG N 1 1
18 12731 1 1 34 ARG NE N -33.887 3.672 -1.003 1.00 . A A . 34 ARG NE 1 1
18 12732 1 1 34 ARG NH1 N -35.431 3.401 -2.687 1.00 . A A . 34 ARG NH1 1 1
18 12733 1 1 34 ARG NH2 N -34.924 1.641 -1.305 1.00 . A A . 34 ARG NH2 1 1
18 12734 1 1 34 ARG O O -32.353 8.427 -5.582 1.00 . A A . 34 ARG O 1 1
18 12735 1 1 35 CYS C C -35.393 9.285 -6.687 1.00 . A A . 35 CYS C 1 1
18 12736 1 1 35 CYS CA C -34.414 8.385 -7.435 1.00 . A A . 35 CYS CA 1 1
18 12737 1 1 35 CYS CB C -35.059 7.870 -8.723 1.00 . A A . 35 CYS CB 1 1
18 12738 1 1 35 CYS H H -34.460 6.410 -6.676 1.00 . A A . 35 CYS H 1 1
18 12739 1 1 35 CYS HA H -33.536 8.961 -7.687 1.00 . A A . 35 CYS HA 1 1
18 12740 1 1 35 CYS HB2 H -36.088 7.611 -8.522 1.00 . A A . 35 CYS HB2 1 1
18 12741 1 1 35 CYS HB3 H -35.028 8.651 -9.469 1.00 . A A . 35 CYS HB3 1 1
18 12742 1 1 35 CYS N N -33.992 7.268 -6.599 1.00 . A A . 35 CYS N 1 1
18 12743 1 1 35 CYS O O -35.834 8.959 -5.584 1.00 . A A . 35 CYS O 1 1
18 12744 1 1 35 CYS SG S -34.246 6.399 -9.425 1.00 . A A . 35 CYS SG 1 1
18 12745 1 1 36 ARG C C -37.564 11.992 -7.741 1.00 . A A . 36 ARG C 1 1
18 12746 1 1 36 ARG CA C -36.657 11.365 -6.686 1.00 . A A . 36 ARG CA 1 1
18 12747 1 1 36 ARG CB C -35.887 12.459 -5.944 1.00 . A A . 36 ARG CB 1 1
18 12748 1 1 36 ARG CD C -34.986 13.100 -3.687 1.00 . A A . 36 ARG CD 1 1
18 12749 1 1 36 ARG CG C -35.198 11.969 -4.681 1.00 . A A . 36 ARG CG 1 1
18 12750 1 1 36 ARG CZ C -35.390 13.570 -1.308 1.00 . A A . 36 ARG CZ 1 1
18 12751 1 1 36 ARG H H -35.346 10.622 -8.173 1.00 . A A . 36 ARG H 1 1
18 12752 1 1 36 ARG HA H -37.268 10.824 -5.979 1.00 . A A . 36 ARG HA 1 1
18 12753 1 1 36 ARG HB2 H -35.134 12.864 -6.604 1.00 . A A . 36 ARG HB2 1 1
18 12754 1 1 36 ARG HB3 H -36.575 13.244 -5.671 1.00 . A A . 36 ARG HB3 1 1
18 12755 1 1 36 ARG HD2 H -33.928 13.306 -3.617 1.00 . A A . 36 ARG HD2 1 1
18 12756 1 1 36 ARG HD3 H -35.500 13.979 -4.047 1.00 . A A . 36 ARG HD3 1 1
18 12757 1 1 36 ARG HE H -35.931 11.896 -2.247 1.00 . A A . 36 ARG HE 1 1
18 12758 1 1 36 ARG HG2 H -35.811 11.209 -4.219 1.00 . A A . 36 ARG HG2 1 1
18 12759 1 1 36 ARG HG3 H -34.239 11.549 -4.945 1.00 . A A . 36 ARG HG3 1 1
18 12760 1 1 36 ARG HH11 H -34.435 15.038 -2.314 1.00 . A A . 36 ARG HH11 1 1
18 12761 1 1 36 ARG HH12 H -34.726 15.357 -0.637 1.00 . A A . 36 ARG HH12 1 1
18 12762 1 1 36 ARG HH21 H -36.320 12.303 -0.037 1.00 . A A . 36 ARG HH21 1 1
18 12763 1 1 36 ARG HH22 H -35.798 13.800 0.658 1.00 . A A . 36 ARG HH22 1 1
18 12764 1 1 36 ARG N N -35.730 10.418 -7.294 1.00 . A A . 36 ARG N 1 1
18 12765 1 1 36 ARG NE N -35.493 12.764 -2.359 1.00 . A A . 36 ARG NE 1 1
18 12766 1 1 36 ARG NH1 N -34.801 14.752 -1.429 1.00 . A A . 36 ARG NH1 1 1
18 12767 1 1 36 ARG NH2 N -35.876 13.193 -0.132 1.00 . A A . 36 ARG NH2 1 1
18 12768 1 1 36 ARG O O -37.397 11.755 -8.937 1.00 . A A . 36 ARG O 1 1
18 12769 1 1 37 ASP C C -38.805 14.668 -8.852 1.00 . A A . 37 ASP C 1 1
18 12770 1 1 37 ASP CA C -39.455 13.455 -8.193 1.00 . A A . 37 ASP CA 1 1
18 12771 1 1 37 ASP CB C -40.714 13.883 -7.437 1.00 . A A . 37 ASP CB 1 1
18 12772 1 1 37 ASP CG C -41.679 14.660 -8.312 1.00 . A A . 37 ASP CG 1 1
18 12773 1 1 37 ASP H H -38.604 12.943 -6.323 1.00 . A A . 37 ASP H 1 1
18 12774 1 1 37 ASP HA H -39.731 12.748 -8.961 1.00 . A A . 37 ASP HA 1 1
18 12775 1 1 37 ASP HB2 H -41.221 13.004 -7.068 1.00 . A A . 37 ASP HB2 1 1
18 12776 1 1 37 ASP HB3 H -40.430 14.507 -6.603 1.00 . A A . 37 ASP HB3 1 1
18 12777 1 1 37 ASP N N -38.522 12.793 -7.289 1.00 . A A . 37 ASP N 1 1
18 12778 1 1 37 ASP O O -39.275 15.153 -9.881 1.00 . A A . 37 ASP O 1 1
18 12779 1 1 37 ASP OD1 O -42.334 14.034 -9.172 1.00 . A A . 37 ASP OD1 1 1
18 12780 1 1 37 ASP OD2 O -41.778 15.892 -8.138 1.00 . A A . 37 ASP OD2 1 1
18 12781 1 1 38 ASP C C -35.886 15.872 -9.715 1.00 . A A . 38 ASP C 1 1
18 12782 1 1 38 ASP CA C -37.009 16.308 -8.780 1.00 . A A . 38 ASP CA 1 1
18 12783 1 1 38 ASP CB C -36.441 17.149 -7.636 1.00 . A A . 38 ASP CB 1 1
18 12784 1 1 38 ASP CG C -35.871 16.298 -6.519 1.00 . A A . 38 ASP CG 1 1
18 12785 1 1 38 ASP H H -37.398 14.722 -7.433 1.00 . A A . 38 ASP H 1 1
18 12786 1 1 38 ASP HA H -37.713 16.906 -9.338 1.00 . A A . 38 ASP HA 1 1
18 12787 1 1 38 ASP HB2 H -35.652 17.781 -8.019 1.00 . A A . 38 ASP HB2 1 1
18 12788 1 1 38 ASP HB3 H -37.226 17.769 -7.228 1.00 . A A . 38 ASP HB3 1 1
18 12789 1 1 38 ASP N N -37.724 15.152 -8.251 1.00 . A A . 38 ASP N 1 1
18 12790 1 1 38 ASP O O -34.871 16.556 -9.844 1.00 . A A . 38 ASP O 1 1
18 12791 1 1 38 ASP OD1 O -35.441 15.160 -6.801 1.00 . A A . 38 ASP OD1 1 1
18 12792 1 1 38 ASP OD2 O -35.856 16.768 -5.362 1.00 . A A . 38 ASP OD2 1 1
18 12793 1 1 39 PHE C C -33.724 14.046 -10.594 1.00 . A A . 39 PHE C 1 1
18 12794 1 1 39 PHE CA C -35.075 14.198 -11.285 1.00 . A A . 39 PHE CA 1 1
18 12795 1 1 39 PHE CB C -34.938 15.115 -12.503 1.00 . A A . 39 PHE CB 1 1
18 12796 1 1 39 PHE CD1 C -37.065 14.752 -13.783 1.00 . A A . 39 PHE CD1 1 1
18 12797 1 1 39 PHE CD2 C -35.014 14.038 -14.768 1.00 . A A . 39 PHE CD2 1 1
18 12798 1 1 39 PHE CE1 C -37.758 14.303 -14.892 1.00 . A A . 39 PHE CE1 1 1
18 12799 1 1 39 PHE CE2 C -35.701 13.588 -15.879 1.00 . A A . 39 PHE CE2 1 1
18 12800 1 1 39 PHE CG C -35.687 14.625 -13.709 1.00 . A A . 39 PHE CG 1 1
18 12801 1 1 39 PHE CZ C -37.075 13.719 -15.941 1.00 . A A . 39 PHE CZ 1 1
18 12802 1 1 39 PHE H H -36.904 14.227 -10.219 1.00 . A A . 39 PHE H 1 1
18 12803 1 1 39 PHE HA H -35.410 13.226 -11.613 1.00 . A A . 39 PHE HA 1 1
18 12804 1 1 39 PHE HB2 H -35.317 16.094 -12.252 1.00 . A A . 39 PHE HB2 1 1
18 12805 1 1 39 PHE HB3 H -33.894 15.194 -12.768 1.00 . A A . 39 PHE HB3 1 1
18 12806 1 1 39 PHE HD1 H -37.600 15.208 -12.962 1.00 . A A . 39 PHE HD1 1 1
18 12807 1 1 39 PHE HD2 H -33.940 13.934 -14.721 1.00 . A A . 39 PHE HD2 1 1
18 12808 1 1 39 PHE HE1 H -38.832 14.407 -14.936 1.00 . A A . 39 PHE HE1 1 1
18 12809 1 1 39 PHE HE2 H -35.165 13.132 -16.698 1.00 . A A . 39 PHE HE2 1 1
18 12810 1 1 39 PHE HZ H -37.614 13.368 -16.808 1.00 . A A . 39 PHE HZ 1 1
18 12811 1 1 39 PHE N N -36.074 14.728 -10.364 1.00 . A A . 39 PHE N 1 1
18 12812 1 1 39 PHE O O -32.678 14.047 -11.244 1.00 . A A . 39 PHE O 1 1
18 12813 1 1 40 ARG C C -32.412 12.350 -7.935 1.00 . A A . 40 ARG C 1 1
18 12814 1 1 40 ARG CA C -32.531 13.766 -8.491 1.00 . A A . 40 ARG CA 1 1
18 12815 1 1 40 ARG CB C -32.505 14.779 -7.344 1.00 . A A . 40 ARG CB 1 1
18 12816 1 1 40 ARG CD C -31.449 17.054 -7.505 1.00 . A A . 40 ARG CD 1 1
18 12817 1 1 40 ARG CG C -32.685 16.218 -7.798 1.00 . A A . 40 ARG CG 1 1
18 12818 1 1 40 ARG CZ C -30.928 19.442 -7.243 1.00 . A A . 40 ARG CZ 1 1
18 12819 1 1 40 ARG H H -34.618 13.924 -8.809 1.00 . A A . 40 ARG H 1 1
18 12820 1 1 40 ARG HA H -31.694 13.955 -9.145 1.00 . A A . 40 ARG HA 1 1
18 12821 1 1 40 ARG HB2 H -33.299 14.541 -6.651 1.00 . A A . 40 ARG HB2 1 1
18 12822 1 1 40 ARG HB3 H -31.557 14.701 -6.833 1.00 . A A . 40 ARG HB3 1 1
18 12823 1 1 40 ARG HD2 H -30.919 16.610 -6.675 1.00 . A A . 40 ARG HD2 1 1
18 12824 1 1 40 ARG HD3 H -30.814 17.053 -8.378 1.00 . A A . 40 ARG HD3 1 1
18 12825 1 1 40 ARG HE H -32.703 18.615 -6.866 1.00 . A A . 40 ARG HE 1 1
18 12826 1 1 40 ARG HG2 H -32.869 16.230 -8.863 1.00 . A A . 40 ARG HG2 1 1
18 12827 1 1 40 ARG HG3 H -33.530 16.646 -7.280 1.00 . A A . 40 ARG HG3 1 1
18 12828 1 1 40 ARG HH11 H -29.391 18.303 -7.892 1.00 . A A . 40 ARG HH11 1 1
18 12829 1 1 40 ARG HH12 H -29.037 19.988 -7.703 1.00 . A A . 40 ARG HH12 1 1
18 12830 1 1 40 ARG HH21 H -32.250 20.836 -6.614 1.00 . A A . 40 ARG HH21 1 1
18 12831 1 1 40 ARG HH22 H -30.664 21.428 -6.976 1.00 . A A . 40 ARG HH22 1 1
18 12832 1 1 40 ARG N N -33.753 13.917 -9.271 1.00 . A A . 40 ARG N 1 1
18 12833 1 1 40 ARG NE N -31.789 18.433 -7.166 1.00 . A A . 40 ARG NE 1 1
18 12834 1 1 40 ARG NH1 N -29.683 19.227 -7.645 1.00 . A A . 40 ARG NH1 1 1
18 12835 1 1 40 ARG NH2 N -31.312 20.670 -6.917 1.00 . A A . 40 ARG NH2 1 1
18 12836 1 1 40 ARG O O -33.402 11.752 -7.512 1.00 . A A . 40 ARG O 1 1
18 12837 1 1 41 CYS C C -29.828 10.478 -6.400 1.00 . A A . 41 CYS C 1 1
18 12838 1 1 41 CYS CA C -30.945 10.472 -7.440 1.00 . A A . 41 CYS CA 1 1
18 12839 1 1 41 CYS CB C -30.579 9.536 -8.593 1.00 . A A . 41 CYS CB 1 1
18 12840 1 1 41 CYS H H -30.444 12.344 -8.292 1.00 . A A . 41 CYS H 1 1
18 12841 1 1 41 CYS HA H -31.852 10.118 -6.974 1.00 . A A . 41 CYS HA 1 1
18 12842 1 1 41 CYS HB2 H -31.055 9.887 -9.497 1.00 . A A . 41 CYS HB2 1 1
18 12843 1 1 41 CYS HB3 H -29.507 9.547 -8.729 1.00 . A A . 41 CYS HB3 1 1
18 12844 1 1 41 CYS N N -31.194 11.818 -7.942 1.00 . A A . 41 CYS N 1 1
18 12845 1 1 41 CYS O O -28.683 10.813 -6.706 1.00 . A A . 41 CYS O 1 1
18 12846 1 1 41 CYS SG S -31.088 7.806 -8.336 1.00 . A A . 41 CYS SG 1 1
18 12847 1 1 42 TRP C C -28.555 8.686 -3.979 1.00 . A A . 42 TRP C 1 1
18 12848 1 1 42 TRP CA C -29.195 10.066 -4.087 1.00 . A A . 42 TRP CA 1 1
18 12849 1 1 42 TRP CB C -29.863 10.436 -2.762 1.00 . A A . 42 TRP CB 1 1
18 12850 1 1 42 TRP CD1 C -31.353 12.480 -3.178 1.00 . A A . 42 TRP CD1 1 1
18 12851 1 1 42 TRP CD2 C -29.482 12.922 -2.028 1.00 . A A . 42 TRP CD2 1 1
18 12852 1 1 42 TRP CE2 C -30.206 14.120 -2.187 1.00 . A A . 42 TRP CE2 1 1
18 12853 1 1 42 TRP CE3 C -28.270 12.955 -1.333 1.00 . A A . 42 TRP CE3 1 1
18 12854 1 1 42 TRP CG C -30.234 11.885 -2.668 1.00 . A A . 42 TRP CG 1 1
18 12855 1 1 42 TRP CH2 C -28.565 15.338 -1.003 1.00 . A A . 42 TRP CH2 1 1
18 12856 1 1 42 TRP CZ2 C -29.755 15.335 -1.678 1.00 . A A . 42 TRP CZ2 1 1
18 12857 1 1 42 TRP CZ3 C -27.824 14.162 -0.829 1.00 . A A . 42 TRP CZ3 1 1
18 12858 1 1 42 TRP H H -31.098 9.848 -4.991 1.00 . A A . 42 TRP H 1 1
18 12859 1 1 42 TRP HA H -28.426 10.791 -4.307 1.00 . A A . 42 TRP HA 1 1
18 12860 1 1 42 TRP HB2 H -30.764 9.853 -2.645 1.00 . A A . 42 TRP HB2 1 1
18 12861 1 1 42 TRP HB3 H -29.185 10.211 -1.951 1.00 . A A . 42 TRP HB3 1 1
18 12862 1 1 42 TRP HD1 H -32.123 11.958 -3.724 1.00 . A A . 42 TRP HD1 1 1
18 12863 1 1 42 TRP HE1 H -32.037 14.466 -3.151 1.00 . A A . 42 TRP HE1 1 1
18 12864 1 1 42 TRP HE3 H -27.685 12.059 -1.189 1.00 . A A . 42 TRP HE3 1 1
18 12865 1 1 42 TRP HH2 H -28.178 16.258 -0.592 1.00 . A A . 42 TRP HH2 1 1
18 12866 1 1 42 TRP HZ2 H -30.315 16.250 -1.803 1.00 . A A . 42 TRP HZ2 1 1
18 12867 1 1 42 TRP HZ3 H -26.889 14.207 -0.290 1.00 . A A . 42 TRP HZ3 1 1
18 12868 1 1 42 TRP N N -30.169 10.104 -5.172 1.00 . A A . 42 TRP N 1 1
18 12869 1 1 42 TRP NE1 N -31.342 13.824 -2.892 1.00 . A A . 42 TRP NE1 1 1
18 12870 1 1 42 TRP O O -29.241 7.665 -4.040 1.00 . A A . 42 TRP O 1 1
18 12871 1 1 43 CYS C C -25.812 7.304 -2.346 1.00 . A A . 43 CYS C 1 1
18 12872 1 1 43 CYS CA C -26.502 7.408 -3.704 1.00 . A A . 43 CYS CA 1 1
18 12873 1 1 43 CYS CB C -25.466 7.294 -4.824 1.00 . A A . 43 CYS CB 1 1
18 12874 1 1 43 CYS H H -26.743 9.509 -3.779 1.00 . A A . 43 CYS H 1 1
18 12875 1 1 43 CYS HA H -27.210 6.599 -3.797 1.00 . A A . 43 CYS HA 1 1
18 12876 1 1 43 CYS HB2 H -24.719 8.063 -4.693 1.00 . A A . 43 CYS HB2 1 1
18 12877 1 1 43 CYS HB3 H -24.991 6.325 -4.767 1.00 . A A . 43 CYS HB3 1 1
18 12878 1 1 43 CYS N N -27.236 8.662 -3.820 1.00 . A A . 43 CYS N 1 1
18 12879 1 1 43 CYS O O -25.180 8.255 -1.884 1.00 . A A . 43 CYS O 1 1
18 12880 1 1 43 CYS SG S -26.159 7.475 -6.499 1.00 . A A . 43 CYS SG 1 1
18 12881 1 1 44 THR C C -23.974 5.230 -0.546 1.00 . A A . 44 THR C 1 1
18 12882 1 1 44 THR CA C -25.329 5.914 -0.408 1.00 . A A . 44 THR CA 1 1
18 12883 1 1 44 THR CB C -26.236 5.055 0.493 1.00 . A A . 44 THR CB 1 1
18 12884 1 1 44 THR CG2 C -25.651 4.933 1.892 1.00 . A A . 44 THR CG2 1 1
18 12885 1 1 44 THR H H -26.454 5.424 -2.132 1.00 . A A . 44 THR H 1 1
18 12886 1 1 44 THR HA H -25.190 6.874 0.068 1.00 . A A . 44 THR HA 1 1
18 12887 1 1 44 THR HB H -26.312 4.066 0.063 1.00 . A A . 44 THR HB 1 1
18 12888 1 1 44 THR HG1 H -28.171 4.970 0.864 1.00 . A A . 44 THR HG1 1 1
18 12889 1 1 44 THR HG21 H -25.262 3.936 2.034 1.00 . A A . 44 THR HG21 1 1
18 12890 1 1 44 THR HG22 H -26.422 5.127 2.623 1.00 . A A . 44 THR HG22 1 1
18 12891 1 1 44 THR HG23 H -24.853 5.650 2.011 1.00 . A A . 44 THR HG23 1 1
18 12892 1 1 44 THR N N -25.938 6.143 -1.712 1.00 . A A . 44 THR N 1 1
18 12893 1 1 44 THR O O -23.843 4.228 -1.248 1.00 . A A . 44 THR O 1 1
18 12894 1 1 44 THR OG1 O -27.544 5.634 0.567 1.00 . A A . 44 THR OG1 1 1
18 12895 1 1 45 ARG C C -20.980 5.229 1.464 1.00 . A A . 45 ARG C 1 1
18 12896 1 1 45 ARG CA C -21.623 5.219 0.080 1.00 . A A . 45 ARG CA 1 1
18 12897 1 1 45 ARG CB C -20.755 6.008 -0.903 1.00 . A A . 45 ARG CB 1 1
18 12898 1 1 45 ARG CD C -19.459 8.106 -1.386 1.00 . A A . 45 ARG CD 1 1
18 12899 1 1 45 ARG CG C -20.372 7.391 -0.402 1.00 . A A . 45 ARG CG 1 1
18 12900 1 1 45 ARG CZ C -17.060 8.090 -1.922 1.00 . A A . 45 ARG CZ 1 1
18 12901 1 1 45 ARG H H -23.135 6.576 0.671 1.00 . A A . 45 ARG H 1 1
18 12902 1 1 45 ARG HA H -21.699 4.198 -0.261 1.00 . A A . 45 ARG HA 1 1
18 12903 1 1 45 ARG HB2 H -19.848 5.453 -1.090 1.00 . A A . 45 ARG HB2 1 1
18 12904 1 1 45 ARG HB3 H -21.296 6.122 -1.830 1.00 . A A . 45 ARG HB3 1 1
18 12905 1 1 45 ARG HD2 H -19.923 8.094 -2.361 1.00 . A A . 45 ARG HD2 1 1
18 12906 1 1 45 ARG HD3 H -19.332 9.128 -1.061 1.00 . A A . 45 ARG HD3 1 1
18 12907 1 1 45 ARG HE H -18.075 6.536 -1.192 1.00 . A A . 45 ARG HE 1 1
18 12908 1 1 45 ARG HG2 H -21.270 7.978 -0.270 1.00 . A A . 45 ARG HG2 1 1
18 12909 1 1 45 ARG HG3 H -19.862 7.293 0.544 1.00 . A A . 45 ARG HG3 1 1
18 12910 1 1 45 ARG HH11 H -17.998 9.844 -2.275 1.00 . A A . 45 ARG HH11 1 1
18 12911 1 1 45 ARG HH12 H -16.306 9.819 -2.648 1.00 . A A . 45 ARG HH12 1 1
18 12912 1 1 45 ARG HH21 H -15.848 6.491 -1.679 1.00 . A A . 45 ARG HH21 1 1
18 12913 1 1 45 ARG HH22 H -15.084 7.911 -2.310 1.00 . A A . 45 ARG HH22 1 1
18 12914 1 1 45 ARG N N -22.969 5.778 0.129 1.00 . A A . 45 ARG N 1 1
18 12915 1 1 45 ARG NE N -18.148 7.471 -1.477 1.00 . A A . 45 ARG NE 1 1
18 12916 1 1 45 ARG NH1 N -17.127 9.354 -2.314 1.00 . A A . 45 ARG NH1 1 1
18 12917 1 1 45 ARG NH2 N -15.902 7.444 -1.974 1.00 . A A . 45 ARG NH2 1 1
18 12918 1 1 45 ARG O O -21.376 6.000 2.338 1.00 . A A . 45 ARG O 1 1
18 12919 1 1 46 ASN C C -18.495 5.551 3.212 1.00 . A A . 46 ASN C 1 1
18 12920 1 1 46 ASN CA C -19.288 4.278 2.933 1.00 . A A . 46 ASN CA 1 1
18 12921 1 1 46 ASN CB C -18.351 3.068 2.941 1.00 . A A . 46 ASN CB 1 1
18 12922 1 1 46 ASN CG C -19.047 1.795 2.501 1.00 . A A . 46 ASN CG 1 1
18 12923 1 1 46 ASN H H -19.714 3.780 0.920 1.00 . A A . 46 ASN H 1 1
18 12924 1 1 46 ASN HA H -20.030 4.153 3.707 1.00 . A A . 46 ASN HA 1 1
18 12925 1 1 46 ASN HB2 H -17.526 3.255 2.270 1.00 . A A . 46 ASN HB2 1 1
18 12926 1 1 46 ASN HB3 H -17.971 2.921 3.941 1.00 . A A . 46 ASN HB3 1 1
18 12927 1 1 46 ASN HD21 H -18.537 2.141 0.610 1.00 . A A . 46 ASN HD21 1 1
18 12928 1 1 46 ASN HD22 H -19.450 0.701 0.890 1.00 . A A . 46 ASN HD22 1 1
18 12929 1 1 46 ASN N N -19.985 4.368 1.655 1.00 . A A . 46 ASN N 1 1
18 12930 1 1 46 ASN ND2 N -19.007 1.517 1.203 1.00 . A A . 46 ASN ND2 1 1
18 12931 1 1 46 ASN O O -17.813 6.076 2.331 1.00 . A A . 46 ASN O 1 1
18 12932 1 1 46 ASN OD1 O -19.614 1.069 3.318 1.00 . A A . 46 ASN OD1 1 1
18 12933 1 1 47 CYS C C -17.726 7.321 6.356 1.00 . A A . 47 CYS C 1 1
18 12934 1 1 47 CYS CA C -17.881 7.253 4.839 1.00 . A A . 47 CYS CA 1 1
18 12935 1 1 47 CYS CB C -18.626 8.492 4.336 1.00 . A A . 47 CYS CB 1 1
18 12936 1 1 47 CYS H H -19.149 5.579 5.101 1.00 . A A . 47 CYS H 1 1
18 12937 1 1 47 CYS HA H -16.900 7.227 4.390 1.00 . A A . 47 CYS HA 1 1
18 12938 1 1 47 CYS HB2 H -17.940 9.327 4.305 1.00 . A A . 47 CYS HB2 1 1
18 12939 1 1 47 CYS HB3 H -18.996 8.300 3.340 1.00 . A A . 47 CYS HB3 1 1
18 12940 1 1 47 CYS N N -18.589 6.042 4.443 1.00 . A A . 47 CYS N 1 1
18 12941 1 1 47 CYS O O -17.263 6.369 6.985 1.00 . A A . 47 CYS O 1 1
18 12942 1 1 47 CYS SG S -20.043 8.979 5.372 1.00 . A A . 47 CYS SG 1 1
19 12943 1 1 1 LYS C C -20.832 5.401 7.170 1.00 . A A . 1 LYS C 1 1
19 12944 1 1 1 LYS CA C -20.600 5.338 8.677 1.00 . A A . 1 LYS CA 1 1
19 12945 1 1 1 LYS CB C -19.931 6.628 9.155 1.00 . A A . 1 LYS CB 1 1
19 12946 1 1 1 LYS CD C -22.114 7.658 9.852 1.00 . A A . 1 LYS CD 1 1
19 12947 1 1 1 LYS CE C -22.942 8.934 9.886 1.00 . A A . 1 LYS CE 1 1
19 12948 1 1 1 LYS CG C -20.829 7.849 9.062 1.00 . A A . 1 LYS CG 1 1
19 12949 1 1 1 LYS H1 H -19.120 3.852 8.385 1.00 . A A . 1 LYS H1 1 1
19 12950 1 1 1 LYS HA H -21.554 5.232 9.171 1.00 . A A . 1 LYS HA 1 1
19 12951 1 1 1 LYS HB2 H -19.633 6.504 10.186 1.00 . A A . 1 LYS HB2 1 1
19 12952 1 1 1 LYS HB3 H -19.052 6.808 8.554 1.00 . A A . 1 LYS HB3 1 1
19 12953 1 1 1 LYS HD2 H -22.697 6.876 9.390 1.00 . A A . 1 LYS HD2 1 1
19 12954 1 1 1 LYS HD3 H -21.864 7.374 10.864 1.00 . A A . 1 LYS HD3 1 1
19 12955 1 1 1 LYS HE2 H -22.944 9.319 10.894 1.00 . A A . 1 LYS HE2 1 1
19 12956 1 1 1 LYS HE3 H -22.490 9.658 9.225 1.00 . A A . 1 LYS HE3 1 1
19 12957 1 1 1 LYS HG2 H -20.301 8.705 9.457 1.00 . A A . 1 LYS HG2 1 1
19 12958 1 1 1 LYS HG3 H -21.078 8.024 8.025 1.00 . A A . 1 LYS HG3 1 1
19 12959 1 1 1 LYS HZ1 H -24.647 9.434 8.789 1.00 . A A . 1 LYS HZ1 1 1
19 12960 1 1 1 LYS HZ2 H -24.981 8.708 10.279 1.00 . A A . 1 LYS HZ2 1 1
19 12961 1 1 1 LYS HZ3 H -24.425 7.769 8.987 1.00 . A A . 1 LYS HZ3 1 1
19 12962 1 1 1 LYS N N -19.782 4.183 9.029 1.00 . A A . 1 LYS N 1 1
19 12963 1 1 1 LYS NZ N -24.347 8.694 9.455 1.00 . A A . 1 LYS NZ 1 1
19 12964 1 1 1 LYS O O -20.090 4.801 6.391 1.00 . A A . 1 LYS O 1 1
19 12965 1 1 2 THR C C -22.752 7.662 5.055 1.00 . A A . 2 THR C 1 1
19 12966 1 1 2 THR CA C -22.194 6.275 5.352 1.00 . A A . 2 THR CA 1 1
19 12967 1 1 2 THR CB C -23.218 5.215 4.905 1.00 . A A . 2 THR CB 1 1
19 12968 1 1 2 THR CG2 C -22.548 3.863 4.715 1.00 . A A . 2 THR CG2 1 1
19 12969 1 1 2 THR H H -22.419 6.588 7.434 1.00 . A A . 2 THR H 1 1
19 12970 1 1 2 THR HA H -21.287 6.133 4.783 1.00 . A A . 2 THR HA 1 1
19 12971 1 1 2 THR HB H -23.644 5.525 3.961 1.00 . A A . 2 THR HB 1 1
19 12972 1 1 2 THR HG1 H -25.116 5.159 5.437 1.00 . A A . 2 THR HG1 1 1
19 12973 1 1 2 THR HG21 H -21.965 3.874 3.806 1.00 . A A . 2 THR HG21 1 1
19 12974 1 1 2 THR HG22 H -23.303 3.093 4.649 1.00 . A A . 2 THR HG22 1 1
19 12975 1 1 2 THR HG23 H -21.901 3.661 5.555 1.00 . A A . 2 THR HG23 1 1
19 12976 1 1 2 THR N N -21.865 6.133 6.765 1.00 . A A . 2 THR N 1 1
19 12977 1 1 2 THR O O -23.381 8.286 5.909 1.00 . A A . 2 THR O 1 1
19 12978 1 1 2 THR OG1 O -24.264 5.104 5.876 1.00 . A A . 2 THR OG1 1 1
19 12979 1 1 3 CYS C C -23.810 9.357 2.137 1.00 . A A . 3 CYS C 1 1
19 12980 1 1 3 CYS CA C -22.997 9.454 3.425 1.00 . A A . 3 CYS CA 1 1
19 12981 1 1 3 CYS CB C -21.820 10.411 3.228 1.00 . A A . 3 CYS CB 1 1
19 12982 1 1 3 CYS H H -22.009 7.596 3.199 1.00 . A A . 3 CYS H 1 1
19 12983 1 1 3 CYS HA H -23.633 9.836 4.210 1.00 . A A . 3 CYS HA 1 1
19 12984 1 1 3 CYS HB2 H -21.088 9.941 2.588 1.00 . A A . 3 CYS HB2 1 1
19 12985 1 1 3 CYS HB3 H -22.176 11.315 2.757 1.00 . A A . 3 CYS HB3 1 1
19 12986 1 1 3 CYS N N -22.518 8.140 3.837 1.00 . A A . 3 CYS N 1 1
19 12987 1 1 3 CYS O O -23.668 8.403 1.373 1.00 . A A . 3 CYS O 1 1
19 12988 1 1 3 CYS SG S -20.980 10.884 4.774 1.00 . A A . 3 CYS SG 1 1
19 12989 1 1 4 GLU C C -25.176 11.599 -0.150 1.00 . A A . 4 GLU C 1 1
19 12990 1 1 4 GLU CA C -25.495 10.379 0.709 1.00 . A A . 4 GLU CA 1 1
19 12991 1 1 4 GLU CB C -26.976 10.385 1.094 1.00 . A A . 4 GLU CB 1 1
19 12992 1 1 4 GLU CD C -28.084 8.233 0.373 1.00 . A A . 4 GLU CD 1 1
19 12993 1 1 4 GLU CG C -27.873 9.705 0.075 1.00 . A A . 4 GLU CG 1 1
19 12994 1 1 4 GLU H H -24.727 11.085 2.551 1.00 . A A . 4 GLU H 1 1
19 12995 1 1 4 GLU HA H -25.285 9.487 0.138 1.00 . A A . 4 GLU HA 1 1
19 12996 1 1 4 GLU HB2 H -27.091 9.878 2.041 1.00 . A A . 4 GLU HB2 1 1
19 12997 1 1 4 GLU HB3 H -27.302 11.409 1.203 1.00 . A A . 4 GLU HB3 1 1
19 12998 1 1 4 GLU HG2 H -28.834 10.198 0.074 1.00 . A A . 4 GLU HG2 1 1
19 12999 1 1 4 GLU HG3 H -27.421 9.798 -0.902 1.00 . A A . 4 GLU HG3 1 1
19 13000 1 1 4 GLU N N -24.660 10.353 1.904 1.00 . A A . 4 GLU N 1 1
19 13001 1 1 4 GLU O O -24.951 12.693 0.366 1.00 . A A . 4 GLU O 1 1
19 13002 1 1 4 GLU OE1 O -28.062 7.860 1.565 1.00 . A A . 4 GLU OE1 1 1
19 13003 1 1 4 GLU OE2 O -28.272 7.455 -0.585 1.00 . A A . 4 GLU OE2 1 1
19 13004 1 1 5 ASN C C -25.752 12.390 -3.635 1.00 . A A . 5 ASN C 1 1
19 13005 1 1 5 ASN CA C -24.867 12.485 -2.396 1.00 . A A . 5 ASN CA 1 1
19 13006 1 1 5 ASN CB C -23.393 12.451 -2.805 1.00 . A A . 5 ASN CB 1 1
19 13007 1 1 5 ASN CG C -23.011 11.149 -3.482 1.00 . A A . 5 ASN CG 1 1
19 13008 1 1 5 ASN H H -25.346 10.506 -1.816 1.00 . A A . 5 ASN H 1 1
19 13009 1 1 5 ASN HA H -25.070 13.418 -1.894 1.00 . A A . 5 ASN HA 1 1
19 13010 1 1 5 ASN HB2 H -23.197 13.262 -3.491 1.00 . A A . 5 ASN HB2 1 1
19 13011 1 1 5 ASN HB3 H -22.778 12.572 -1.926 1.00 . A A . 5 ASN HB3 1 1
19 13012 1 1 5 ASN HD21 H -22.374 10.406 -1.750 1.00 . A A . 5 ASN HD21 1 1
19 13013 1 1 5 ASN HD22 H -22.228 9.358 -3.116 1.00 . A A . 5 ASN HD22 1 1
19 13014 1 1 5 ASN N N -25.159 11.402 -1.465 1.00 . A A . 5 ASN N 1 1
19 13015 1 1 5 ASN ND2 N -22.485 10.209 -2.704 1.00 . A A . 5 ASN ND2 1 1
19 13016 1 1 5 ASN O O -26.089 11.295 -4.089 1.00 . A A . 5 ASN O 1 1
19 13017 1 1 5 ASN OD1 O -23.186 10.989 -4.690 1.00 . A A . 5 ASN OD1 1 1
19 13018 1 1 6 LEU C C -26.208 13.112 -6.598 1.00 . A A . 6 LEU C 1 1
19 13019 1 1 6 LEU CA C -26.970 13.591 -5.367 1.00 . A A . 6 LEU CA 1 1
19 13020 1 1 6 LEU CB C -27.485 15.014 -5.593 1.00 . A A . 6 LEU CB 1 1
19 13021 1 1 6 LEU CD1 C -29.172 16.820 -5.173 1.00 . A A . 6 LEU CD1 1 1
19 13022 1 1 6 LEU CD2 C -29.890 14.424 -5.203 1.00 . A A . 6 LEU CD2 1 1
19 13023 1 1 6 LEU CG C -28.768 15.390 -4.851 1.00 . A A . 6 LEU CG 1 1
19 13024 1 1 6 LEU H H -25.825 14.383 -3.773 1.00 . A A . 6 LEU H 1 1
19 13025 1 1 6 LEU HA H -27.811 12.935 -5.201 1.00 . A A . 6 LEU HA 1 1
19 13026 1 1 6 LEU HB2 H -26.711 15.699 -5.283 1.00 . A A . 6 LEU HB2 1 1
19 13027 1 1 6 LEU HB3 H -27.667 15.134 -6.652 1.00 . A A . 6 LEU HB3 1 1
19 13028 1 1 6 LEU HD11 H -30.243 16.920 -5.085 1.00 . A A . 6 LEU HD11 1 1
19 13029 1 1 6 LEU HD12 H -28.868 17.061 -6.181 1.00 . A A . 6 LEU HD12 1 1
19 13030 1 1 6 LEU HD13 H -28.689 17.495 -4.481 1.00 . A A . 6 LEU HD13 1 1
19 13031 1 1 6 LEU HD21 H -29.848 14.194 -6.257 1.00 . A A . 6 LEU HD21 1 1
19 13032 1 1 6 LEU HD22 H -30.842 14.880 -4.972 1.00 . A A . 6 LEU HD22 1 1
19 13033 1 1 6 LEU HD23 H -29.777 13.516 -4.630 1.00 . A A . 6 LEU HD23 1 1
19 13034 1 1 6 LEU HG H -28.592 15.325 -3.786 1.00 . A A . 6 LEU HG 1 1
19 13035 1 1 6 LEU N N -26.125 13.543 -4.179 1.00 . A A . 6 LEU N 1 1
19 13036 1 1 6 LEU O O -25.100 13.574 -6.873 1.00 . A A . 6 LEU O 1 1
19 13037 1 1 7 SER C C -26.521 12.496 -9.757 1.00 . A A . 7 SER C 1 1
19 13038 1 1 7 SER CA C -26.186 11.642 -8.538 1.00 . A A . 7 SER CA 1 1
19 13039 1 1 7 SER CB C -26.644 10.201 -8.769 1.00 . A A . 7 SER CB 1 1
19 13040 1 1 7 SER H H -27.692 11.857 -7.065 1.00 . A A . 7 SER H 1 1
19 13041 1 1 7 SER HA H -25.116 11.651 -8.390 1.00 . A A . 7 SER HA 1 1
19 13042 1 1 7 SER HB2 H -26.878 9.744 -7.820 1.00 . A A . 7 SER HB2 1 1
19 13043 1 1 7 SER HB3 H -27.525 10.202 -9.395 1.00 . A A . 7 SER HB3 1 1
19 13044 1 1 7 SER HG H -24.888 9.334 -8.809 1.00 . A A . 7 SER HG 1 1
19 13045 1 1 7 SER N N -26.809 12.185 -7.336 1.00 . A A . 7 SER N 1 1
19 13046 1 1 7 SER O O -27.691 12.714 -10.073 1.00 . A A . 7 SER O 1 1
19 13047 1 1 7 SER OG O -25.632 9.440 -9.405 1.00 . A A . 7 SER OG 1 1
19 13048 1 1 8 ASP C C -25.571 12.967 -12.893 1.00 . A A . 8 ASP C 1 1
19 13049 1 1 8 ASP CA C -25.669 13.806 -11.623 1.00 . A A . 8 ASP CA 1 1
19 13050 1 1 8 ASP CB C -24.627 14.925 -11.654 1.00 . A A . 8 ASP CB 1 1
19 13051 1 1 8 ASP CG C -23.243 14.438 -11.274 1.00 . A A . 8 ASP CG 1 1
19 13052 1 1 8 ASP H H -24.577 12.767 -10.136 1.00 . A A . 8 ASP H 1 1
19 13053 1 1 8 ASP HA H -26.654 14.245 -11.572 1.00 . A A . 8 ASP HA 1 1
19 13054 1 1 8 ASP HB2 H -24.582 15.338 -12.652 1.00 . A A . 8 ASP HB2 1 1
19 13055 1 1 8 ASP HB3 H -24.920 15.700 -10.961 1.00 . A A . 8 ASP HB3 1 1
19 13056 1 1 8 ASP N N -25.486 12.976 -10.438 1.00 . A A . 8 ASP N 1 1
19 13057 1 1 8 ASP O O -26.029 13.380 -13.959 1.00 . A A . 8 ASP O 1 1
19 13058 1 1 8 ASP OD1 O -22.697 13.578 -11.996 1.00 . A A . 8 ASP OD1 1 1
19 13059 1 1 8 ASP OD2 O -22.705 14.917 -10.254 1.00 . A A . 8 ASP OD2 1 1
19 13060 1 1 9 SER C C -26.073 10.071 -14.143 1.00 . A A . 9 SER C 1 1
19 13061 1 1 9 SER CA C -24.808 10.892 -13.913 1.00 . A A . 9 SER CA 1 1
19 13062 1 1 9 SER CB C -23.615 9.961 -13.690 1.00 . A A . 9 SER CB 1 1
19 13063 1 1 9 SER H H -24.627 11.514 -11.897 1.00 . A A . 9 SER H 1 1
19 13064 1 1 9 SER HA H -24.623 11.499 -14.786 1.00 . A A . 9 SER HA 1 1
19 13065 1 1 9 SER HB2 H -23.226 9.645 -14.646 1.00 . A A . 9 SER HB2 1 1
19 13066 1 1 9 SER HB3 H -22.846 10.489 -13.145 1.00 . A A . 9 SER HB3 1 1
19 13067 1 1 9 SER HG H -23.335 8.637 -12.274 1.00 . A A . 9 SER HG 1 1
19 13068 1 1 9 SER N N -24.971 11.787 -12.773 1.00 . A A . 9 SER N 1 1
19 13069 1 1 9 SER O O -26.284 9.526 -15.227 1.00 . A A . 9 SER O 1 1
19 13070 1 1 9 SER OG O -23.994 8.814 -12.949 1.00 . A A . 9 SER OG 1 1
19 13071 1 1 10 PHE C C -29.276 10.093 -13.779 1.00 . A A . 10 PHE C 1 1
19 13072 1 1 10 PHE CA C -28.155 9.231 -13.204 1.00 . A A . 10 PHE CA 1 1
19 13073 1 1 10 PHE CB C -28.558 8.706 -11.824 1.00 . A A . 10 PHE CB 1 1
19 13074 1 1 10 PHE CD1 C -29.328 6.356 -12.249 1.00 . A A . 10 PHE CD1 1 1
19 13075 1 1 10 PHE CD2 C -30.938 7.965 -11.537 1.00 . A A . 10 PHE CD2 1 1
19 13076 1 1 10 PHE CE1 C -30.312 5.387 -12.294 1.00 . A A . 10 PHE CE1 1 1
19 13077 1 1 10 PHE CE2 C -31.926 7.000 -11.580 1.00 . A A . 10 PHE CE2 1 1
19 13078 1 1 10 PHE CG C -29.629 7.655 -11.871 1.00 . A A . 10 PHE CG 1 1
19 13079 1 1 10 PHE CZ C -31.613 5.709 -11.958 1.00 . A A . 10 PHE CZ 1 1
19 13080 1 1 10 PHE H H -26.687 10.442 -12.277 1.00 . A A . 10 PHE H 1 1
19 13081 1 1 10 PHE HA H -27.987 8.393 -13.863 1.00 . A A . 10 PHE HA 1 1
19 13082 1 1 10 PHE HB2 H -27.692 8.275 -11.344 1.00 . A A . 10 PHE HB2 1 1
19 13083 1 1 10 PHE HB3 H -28.923 9.528 -11.227 1.00 . A A . 10 PHE HB3 1 1
19 13084 1 1 10 PHE HD1 H -28.311 6.102 -12.511 1.00 . A A . 10 PHE HD1 1 1
19 13085 1 1 10 PHE HD2 H -31.184 8.975 -11.241 1.00 . A A . 10 PHE HD2 1 1
19 13086 1 1 10 PHE HE1 H -30.065 4.378 -12.589 1.00 . A A . 10 PHE HE1 1 1
19 13087 1 1 10 PHE HE2 H -32.942 7.255 -11.317 1.00 . A A . 10 PHE HE2 1 1
19 13088 1 1 10 PHE HZ H -32.384 4.954 -11.993 1.00 . A A . 10 PHE HZ 1 1
19 13089 1 1 10 PHE N N -26.911 9.986 -13.115 1.00 . A A . 10 PHE N 1 1
19 13090 1 1 10 PHE O O -29.541 11.192 -13.293 1.00 . A A . 10 PHE O 1 1
19 13091 1 1 11 LYS C C -32.057 9.337 -16.024 1.00 . A A . 11 LYS C 1 1
19 13092 1 1 11 LYS CA C -31.022 10.306 -15.461 1.00 . A A . 11 LYS CA 1 1
19 13093 1 1 11 LYS CB C -30.482 11.200 -16.580 1.00 . A A . 11 LYS CB 1 1
19 13094 1 1 11 LYS CD C -28.860 12.836 -15.579 1.00 . A A . 11 LYS CD 1 1
19 13095 1 1 11 LYS CE C -28.878 13.775 -14.383 1.00 . A A . 11 LYS CE 1 1
19 13096 1 1 11 LYS CG C -30.254 12.639 -16.153 1.00 . A A . 11 LYS CG 1 1
19 13097 1 1 11 LYS H H -29.673 8.703 -15.161 1.00 . A A . 11 LYS H 1 1
19 13098 1 1 11 LYS HA H -31.496 10.926 -14.714 1.00 . A A . 11 LYS HA 1 1
19 13099 1 1 11 LYS HB2 H -29.543 10.795 -16.925 1.00 . A A . 11 LYS HB2 1 1
19 13100 1 1 11 LYS HB3 H -31.188 11.197 -17.398 1.00 . A A . 11 LYS HB3 1 1
19 13101 1 1 11 LYS HD2 H -28.471 11.879 -15.265 1.00 . A A . 11 LYS HD2 1 1
19 13102 1 1 11 LYS HD3 H -28.221 13.253 -16.344 1.00 . A A . 11 LYS HD3 1 1
19 13103 1 1 11 LYS HE2 H -29.900 13.917 -14.068 1.00 . A A . 11 LYS HE2 1 1
19 13104 1 1 11 LYS HE3 H -28.313 13.325 -13.580 1.00 . A A . 11 LYS HE3 1 1
19 13105 1 1 11 LYS HG2 H -30.372 13.283 -17.011 1.00 . A A . 11 LYS HG2 1 1
19 13106 1 1 11 LYS HG3 H -30.984 12.902 -15.400 1.00 . A A . 11 LYS HG3 1 1
19 13107 1 1 11 LYS HZ1 H -28.537 15.796 -13.979 1.00 . A A . 11 LYS HZ1 1 1
19 13108 1 1 11 LYS HZ2 H -28.638 15.435 -15.628 1.00 . A A . 11 LYS HZ2 1 1
19 13109 1 1 11 LYS HZ3 H -27.247 15.026 -14.758 1.00 . A A . 11 LYS HZ3 1 1
19 13110 1 1 11 LYS N N -29.930 9.585 -14.818 1.00 . A A . 11 LYS N 1 1
19 13111 1 1 11 LYS NZ N -28.283 15.101 -14.710 1.00 . A A . 11 LYS NZ 1 1
19 13112 1 1 11 LYS O O -31.909 8.121 -15.910 1.00 . A A . 11 LYS O 1 1
19 13113 1 1 12 GLY C C -35.162 8.603 -16.173 1.00 . A A . 12 GLY C 1 1
19 13114 1 1 12 GLY CA C -34.148 9.054 -17.205 1.00 . A A . 12 GLY CA 1 1
19 13115 1 1 12 GLY H H -33.170 10.861 -16.693 1.00 . A A . 12 GLY H 1 1
19 13116 1 1 12 GLY HA2 H -34.657 9.614 -17.975 1.00 . A A . 12 GLY HA2 1 1
19 13117 1 1 12 GLY HA3 H -33.693 8.181 -17.651 1.00 . A A . 12 GLY HA3 1 1
19 13118 1 1 12 GLY N N -33.105 9.885 -16.633 1.00 . A A . 12 GLY N 1 1
19 13119 1 1 12 GLY O O -34.951 8.730 -14.967 1.00 . A A . 12 GLY O 1 1
19 13120 1 1 13 PRO C C -36.976 6.325 -15.009 1.00 . A A . 13 PRO C 1 1
19 13121 1 1 13 PRO CA C -37.370 7.584 -15.774 1.00 . A A . 13 PRO CA 1 1
19 13122 1 1 13 PRO CB C -38.511 7.283 -16.748 1.00 . A A . 13 PRO CB 1 1
19 13123 1 1 13 PRO CD C -36.615 7.883 -18.073 1.00 . A A . 13 PRO CD 1 1
19 13124 1 1 13 PRO CG C -37.838 7.008 -18.048 1.00 . A A . 13 PRO CG 1 1
19 13125 1 1 13 PRO HA H -37.683 8.345 -15.074 1.00 . A A . 13 PRO HA 1 1
19 13126 1 1 13 PRO HB2 H -39.067 6.423 -16.400 1.00 . A A . 13 PRO HB2 1 1
19 13127 1 1 13 PRO HB3 H -39.166 8.138 -16.816 1.00 . A A . 13 PRO HB3 1 1
19 13128 1 1 13 PRO HD2 H -35.806 7.387 -18.590 1.00 . A A . 13 PRO HD2 1 1
19 13129 1 1 13 PRO HD3 H -36.838 8.830 -18.541 1.00 . A A . 13 PRO HD3 1 1
19 13130 1 1 13 PRO HG2 H -37.556 5.968 -18.103 1.00 . A A . 13 PRO HG2 1 1
19 13131 1 1 13 PRO HG3 H -38.497 7.263 -18.864 1.00 . A A . 13 PRO HG3 1 1
19 13132 1 1 13 PRO N N -36.295 8.065 -16.647 1.00 . A A . 13 PRO N 1 1
19 13133 1 1 13 PRO O O -36.989 5.223 -15.559 1.00 . A A . 13 PRO O 1 1
19 13134 1 1 14 CYS C C -37.450 4.645 -12.347 1.00 . A A . 14 CYS C 1 1
19 13135 1 1 14 CYS CA C -36.227 5.372 -12.898 1.00 . A A . 14 CYS CA 1 1
19 13136 1 1 14 CYS CB C -35.346 5.858 -11.745 1.00 . A A . 14 CYS CB 1 1
19 13137 1 1 14 CYS H H -36.634 7.398 -13.357 1.00 . A A . 14 CYS H 1 1
19 13138 1 1 14 CYS HA H -35.660 4.685 -13.508 1.00 . A A . 14 CYS HA 1 1
19 13139 1 1 14 CYS HB2 H -34.397 6.189 -12.142 1.00 . A A . 14 CYS HB2 1 1
19 13140 1 1 14 CYS HB3 H -35.834 6.687 -11.255 1.00 . A A . 14 CYS HB3 1 1
19 13141 1 1 14 CYS N N -36.625 6.495 -13.739 1.00 . A A . 14 CYS N 1 1
19 13142 1 1 14 CYS O O -38.116 5.134 -11.434 1.00 . A A . 14 CYS O 1 1
19 13143 1 1 14 CYS SG S -35.005 4.589 -10.484 1.00 . A A . 14 CYS SG 1 1
19 13144 1 1 15 ILE C C -38.913 2.555 -10.952 1.00 . A A . 15 ILE C 1 1
19 13145 1 1 15 ILE CA C -38.879 2.680 -12.471 1.00 . A A . 15 ILE CA 1 1
19 13146 1 1 15 ILE CB C -38.853 1.270 -13.090 1.00 . A A . 15 ILE CB 1 1
19 13147 1 1 15 ILE CD1 C -37.246 0.055 -11.535 1.00 . A A . 15 ILE CD1 1 1
19 13148 1 1 15 ILE CG1 C -37.471 0.637 -12.913 1.00 . A A . 15 ILE CG1 1 1
19 13149 1 1 15 ILE CG2 C -39.229 1.332 -14.564 1.00 . A A . 15 ILE CG2 1 1
19 13150 1 1 15 ILE H H -37.169 3.138 -13.631 1.00 . A A . 15 ILE H 1 1
19 13151 1 1 15 ILE HA H -39.779 3.180 -12.801 1.00 . A A . 15 ILE HA 1 1
19 13152 1 1 15 ILE HB H -39.587 0.664 -12.582 1.00 . A A . 15 ILE HB 1 1
19 13153 1 1 15 ILE HD11 H -36.806 0.805 -10.895 1.00 . A A . 15 ILE HD11 1 1
19 13154 1 1 15 ILE HD12 H -38.189 -0.266 -11.121 1.00 . A A . 15 ILE HD12 1 1
19 13155 1 1 15 ILE HD13 H -36.578 -0.791 -11.608 1.00 . A A . 15 ILE HD13 1 1
19 13156 1 1 15 ILE HG12 H -37.352 -0.158 -13.632 1.00 . A A . 15 ILE HG12 1 1
19 13157 1 1 15 ILE HG13 H -36.715 1.389 -13.085 1.00 . A A . 15 ILE HG13 1 1
19 13158 1 1 15 ILE HG21 H -40.144 1.893 -14.678 1.00 . A A . 15 ILE HG21 1 1
19 13159 1 1 15 ILE HG22 H -38.438 1.817 -15.116 1.00 . A A . 15 ILE HG22 1 1
19 13160 1 1 15 ILE HG23 H -39.370 0.331 -14.942 1.00 . A A . 15 ILE HG23 1 1
19 13161 1 1 15 ILE N N -37.738 3.475 -12.907 1.00 . A A . 15 ILE N 1 1
19 13162 1 1 15 ILE O O -37.906 2.730 -10.267 1.00 . A A . 15 ILE O 1 1
19 13163 1 1 16 PRO C C -39.608 0.836 -8.422 1.00 . A A . 16 PRO C 1 1
19 13164 1 1 16 PRO CA C -40.294 2.084 -8.966 1.00 . A A . 16 PRO CA 1 1
19 13165 1 1 16 PRO CB C -41.814 1.964 -8.823 1.00 . A A . 16 PRO CB 1 1
19 13166 1 1 16 PRO CD C -41.344 2.019 -11.167 1.00 . A A . 16 PRO CD 1 1
19 13167 1 1 16 PRO CG C -42.277 1.441 -10.139 1.00 . A A . 16 PRO CG 1 1
19 13168 1 1 16 PRO HA H -39.948 2.951 -8.422 1.00 . A A . 16 PRO HA 1 1
19 13169 1 1 16 PRO HB2 H -42.049 1.279 -8.020 1.00 . A A . 16 PRO HB2 1 1
19 13170 1 1 16 PRO HB3 H -42.237 2.934 -8.613 1.00 . A A . 16 PRO HB3 1 1
19 13171 1 1 16 PRO HD2 H -41.185 1.316 -11.971 1.00 . A A . 16 PRO HD2 1 1
19 13172 1 1 16 PRO HD3 H -41.734 2.951 -11.549 1.00 . A A . 16 PRO HD3 1 1
19 13173 1 1 16 PRO HG2 H -42.222 0.363 -10.147 1.00 . A A . 16 PRO HG2 1 1
19 13174 1 1 16 PRO HG3 H -43.290 1.767 -10.327 1.00 . A A . 16 PRO HG3 1 1
19 13175 1 1 16 PRO N N -40.100 2.243 -10.410 1.00 . A A . 16 PRO N 1 1
19 13176 1 1 16 PRO O O -40.267 -0.135 -8.051 1.00 . A A . 16 PRO O 1 1
19 13177 1 1 17 ASP C C -36.013 0.066 -7.873 1.00 . A A . 17 ASP C 1 1
19 13178 1 1 17 ASP CA C -37.504 -0.259 -7.876 1.00 . A A . 17 ASP CA 1 1
19 13179 1 1 17 ASP CB C -37.766 -1.503 -8.726 1.00 . A A . 17 ASP CB 1 1
19 13180 1 1 17 ASP CG C -37.673 -2.785 -7.922 1.00 . A A . 17 ASP CG 1 1
19 13181 1 1 17 ASP H H -37.811 1.673 -8.686 1.00 . A A . 17 ASP H 1 1
19 13182 1 1 17 ASP HA H -37.819 -0.454 -6.862 1.00 . A A . 17 ASP HA 1 1
19 13183 1 1 17 ASP HB2 H -38.757 -1.439 -9.151 1.00 . A A . 17 ASP HB2 1 1
19 13184 1 1 17 ASP HB3 H -37.039 -1.546 -9.524 1.00 . A A . 17 ASP HB3 1 1
19 13185 1 1 17 ASP N N -38.280 0.869 -8.377 1.00 . A A . 17 ASP N 1 1
19 13186 1 1 17 ASP O O -35.611 1.187 -8.179 1.00 . A A . 17 ASP O 1 1
19 13187 1 1 17 ASP OD1 O -37.955 -2.743 -6.706 1.00 . A A . 17 ASP OD1 1 1
19 13188 1 1 17 ASP OD2 O -37.316 -3.828 -8.507 1.00 . A A . 17 ASP OD2 1 1
19 13189 1 1 18 GLY C C -33.153 -0.630 -8.872 1.00 . A A . 18 GLY C 1 1
19 13190 1 1 18 GLY CA C -33.761 -0.724 -7.487 1.00 . A A . 18 GLY CA 1 1
19 13191 1 1 18 GLY H H -35.575 -1.799 -7.290 1.00 . A A . 18 GLY H 1 1
19 13192 1 1 18 GLY HA2 H -33.550 0.188 -6.949 1.00 . A A . 18 GLY HA2 1 1
19 13193 1 1 18 GLY HA3 H -33.307 -1.553 -6.963 1.00 . A A . 18 GLY HA3 1 1
19 13194 1 1 18 GLY N N -35.198 -0.925 -7.524 1.00 . A A . 18 GLY N 1 1
19 13195 1 1 18 GLY O O -32.555 -1.587 -9.362 1.00 . A A . 18 GLY O 1 1
19 13196 1 1 19 ASN C C -31.581 1.701 -10.807 1.00 . A A . 19 ASN C 1 1
19 13197 1 1 19 ASN CA C -32.768 0.744 -10.845 1.00 . A A . 19 ASN CA 1 1
19 13198 1 1 19 ASN CB C -33.854 1.297 -11.770 1.00 . A A . 19 ASN CB 1 1
19 13199 1 1 19 ASN CG C -33.654 0.877 -13.213 1.00 . A A . 19 ASN CG 1 1
19 13200 1 1 19 ASN H H -33.792 1.255 -9.064 1.00 . A A . 19 ASN H 1 1
19 13201 1 1 19 ASN HA H -32.435 -0.210 -11.225 1.00 . A A . 19 ASN HA 1 1
19 13202 1 1 19 ASN HB2 H -34.818 0.936 -11.440 1.00 . A A . 19 ASN HB2 1 1
19 13203 1 1 19 ASN HB3 H -33.844 2.376 -11.723 1.00 . A A . 19 ASN HB3 1 1
19 13204 1 1 19 ASN HD21 H -32.938 2.677 -13.663 1.00 . A A . 19 ASN HD21 1 1
19 13205 1 1 19 ASN HD22 H -33.010 1.549 -14.970 1.00 . A A . 19 ASN HD22 1 1
19 13206 1 1 19 ASN N N -33.306 0.528 -9.506 1.00 . A A . 19 ASN N 1 1
19 13207 1 1 19 ASN ND2 N -33.149 1.794 -14.031 1.00 . A A . 19 ASN ND2 1 1
19 13208 1 1 19 ASN O O -30.827 1.811 -11.774 1.00 . A A . 19 ASN O 1 1
19 13209 1 1 19 ASN OD1 O -33.948 -0.258 -13.587 1.00 . A A . 19 ASN OD1 1 1
19 13210 1 1 20 CYS C C -29.234 2.759 -8.620 1.00 . A A . 20 CYS C 1 1
19 13211 1 1 20 CYS CA C -30.325 3.339 -9.517 1.00 . A A . 20 CYS CA 1 1
19 13212 1 1 20 CYS CB C -30.843 4.650 -8.924 1.00 . A A . 20 CYS CB 1 1
19 13213 1 1 20 CYS H H -32.054 2.260 -8.946 1.00 . A A . 20 CYS H 1 1
19 13214 1 1 20 CYS HA H -29.905 3.536 -10.491 1.00 . A A . 20 CYS HA 1 1
19 13215 1 1 20 CYS HB2 H -31.695 4.985 -9.498 1.00 . A A . 20 CYS HB2 1 1
19 13216 1 1 20 CYS HB3 H -31.150 4.479 -7.903 1.00 . A A . 20 CYS HB3 1 1
19 13217 1 1 20 CYS N N -31.420 2.391 -9.682 1.00 . A A . 20 CYS N 1 1
19 13218 1 1 20 CYS O O -28.158 3.338 -8.480 1.00 . A A . 20 CYS O 1 1
19 13219 1 1 20 CYS SG S -29.618 5.999 -8.917 1.00 . A A . 20 CYS SG 1 1
19 13220 1 1 21 ASN C C -27.412 0.352 -7.931 1.00 . A A . 21 ASN C 1 1
19 13221 1 1 21 ASN CA C -28.566 0.951 -7.133 1.00 . A A . 21 ASN CA 1 1
19 13222 1 1 21 ASN CB C -29.261 -0.143 -6.321 1.00 . A A . 21 ASN CB 1 1
19 13223 1 1 21 ASN CG C -29.840 -1.236 -7.199 1.00 . A A . 21 ASN CG 1 1
19 13224 1 1 21 ASN H H -30.397 1.196 -8.167 1.00 . A A . 21 ASN H 1 1
19 13225 1 1 21 ASN HA H -28.173 1.695 -6.456 1.00 . A A . 21 ASN HA 1 1
19 13226 1 1 21 ASN HB2 H -28.546 -0.592 -5.646 1.00 . A A . 21 ASN HB2 1 1
19 13227 1 1 21 ASN HB3 H -30.064 0.296 -5.749 1.00 . A A . 21 ASN HB3 1 1
19 13228 1 1 21 ASN HD21 H -29.466 -2.595 -5.797 1.00 . A A . 21 ASN HD21 1 1
19 13229 1 1 21 ASN HD22 H -30.203 -3.190 -7.242 1.00 . A A . 21 ASN HD22 1 1
19 13230 1 1 21 ASN N N -29.522 1.610 -8.016 1.00 . A A . 21 ASN N 1 1
19 13231 1 1 21 ASN ND2 N -29.836 -2.464 -6.695 1.00 . A A . 21 ASN ND2 1 1
19 13232 1 1 21 ASN O O -26.243 0.550 -7.597 1.00 . A A . 21 ASN O 1 1
19 13233 1 1 21 ASN OD1 O -30.284 -0.978 -8.318 1.00 . A A . 21 ASN OD1 1 1
19 13234 1 1 22 LYS C C -25.890 0.045 -10.540 1.00 . A A . 22 LYS C 1 1
19 13235 1 1 22 LYS CA C -26.740 -1.007 -9.835 1.00 . A A . 22 LYS CA 1 1
19 13236 1 1 22 LYS CB C -27.409 -1.915 -10.870 1.00 . A A . 22 LYS CB 1 1
19 13237 1 1 22 LYS CD C -27.392 -1.029 -13.221 1.00 . A A . 22 LYS CD 1 1
19 13238 1 1 22 LYS CE C -28.249 -0.484 -14.353 1.00 . A A . 22 LYS CE 1 1
19 13239 1 1 22 LYS CG C -28.186 -1.156 -11.932 1.00 . A A . 22 LYS CG 1 1
19 13240 1 1 22 LYS H H -28.696 -0.501 -9.203 1.00 . A A . 22 LYS H 1 1
19 13241 1 1 22 LYS HA H -26.101 -1.605 -9.204 1.00 . A A . 22 LYS HA 1 1
19 13242 1 1 22 LYS HB2 H -26.647 -2.502 -11.362 1.00 . A A . 22 LYS HB2 1 1
19 13243 1 1 22 LYS HB3 H -28.091 -2.580 -10.361 1.00 . A A . 22 LYS HB3 1 1
19 13244 1 1 22 LYS HD2 H -26.562 -0.358 -13.058 1.00 . A A . 22 LYS HD2 1 1
19 13245 1 1 22 LYS HD3 H -27.019 -2.004 -13.502 1.00 . A A . 22 LYS HD3 1 1
19 13246 1 1 22 LYS HE2 H -28.723 0.427 -14.021 1.00 . A A . 22 LYS HE2 1 1
19 13247 1 1 22 LYS HE3 H -27.612 -0.270 -15.198 1.00 . A A . 22 LYS HE3 1 1
19 13248 1 1 22 LYS HG2 H -29.105 -1.685 -12.139 1.00 . A A . 22 LYS HG2 1 1
19 13249 1 1 22 LYS HG3 H -28.414 -0.167 -11.561 1.00 . A A . 22 LYS HG3 1 1
19 13250 1 1 22 LYS HZ1 H -29.987 -1.587 -14.001 1.00 . A A . 22 LYS HZ1 1 1
19 13251 1 1 22 LYS HZ2 H -28.868 -2.372 -14.998 1.00 . A A . 22 LYS HZ2 1 1
19 13252 1 1 22 LYS HZ3 H -29.799 -1.099 -15.610 1.00 . A A . 22 LYS HZ3 1 1
19 13253 1 1 22 LYS N N -27.747 -0.380 -8.987 1.00 . A A . 22 LYS N 1 1
19 13254 1 1 22 LYS NZ N -29.299 -1.453 -14.770 1.00 . A A . 22 LYS NZ 1 1
19 13255 1 1 22 LYS O O -24.727 -0.196 -10.864 1.00 . A A . 22 LYS O 1 1
19 13256 1 1 23 HIS C C -24.629 2.821 -10.570 1.00 . A A . 23 HIS C 1 1
19 13257 1 1 23 HIS CA C -25.773 2.305 -11.438 1.00 . A A . 23 HIS CA 1 1
19 13258 1 1 23 HIS CB C -26.740 3.446 -11.758 1.00 . A A . 23 HIS CB 1 1
19 13259 1 1 23 HIS CD2 C -26.486 3.875 -14.303 1.00 . A A . 23 HIS CD2 1 1
19 13260 1 1 23 HIS CE1 C -25.624 5.888 -14.204 1.00 . A A . 23 HIS CE1 1 1
19 13261 1 1 23 HIS CG C -26.379 4.208 -12.995 1.00 . A A . 23 HIS CG 1 1
19 13262 1 1 23 HIS H H -27.407 1.347 -10.492 1.00 . A A . 23 HIS H 1 1
19 13263 1 1 23 HIS HA H -25.364 1.922 -12.360 1.00 . A A . 23 HIS HA 1 1
19 13264 1 1 23 HIS HB2 H -27.732 3.040 -11.896 1.00 . A A . 23 HIS HB2 1 1
19 13265 1 1 23 HIS HB3 H -26.753 4.141 -10.931 1.00 . A A . 23 HIS HB3 1 1
19 13266 1 1 23 HIS HD1 H -25.634 5.993 -12.161 1.00 . A A . 23 HIS HD1 1 1
19 13267 1 1 23 HIS HD2 H -26.874 2.946 -14.699 1.00 . A A . 23 HIS HD2 1 1
19 13268 1 1 23 HIS HE1 H -25.206 6.842 -14.489 1.00 . A A . 23 HIS HE1 1 1
19 13269 1 1 23 HIS N N -26.478 1.215 -10.773 1.00 . A A . 23 HIS N 1 1
19 13270 1 1 23 HIS ND1 N -25.835 5.474 -12.967 1.00 . A A . 23 HIS ND1 1 1
19 13271 1 1 23 HIS NE2 N -26.010 4.935 -15.034 1.00 . A A . 23 HIS NE2 1 1
19 13272 1 1 23 HIS O O -23.459 2.709 -10.937 1.00 . A A . 23 HIS O 1 1
19 13273 1 1 24 CYS C C -23.046 2.819 -8.006 1.00 . A A . 24 CYS C 1 1
19 13274 1 1 24 CYS CA C -23.978 3.922 -8.499 1.00 . A A . 24 CYS CA 1 1
19 13275 1 1 24 CYS CB C -24.661 4.597 -7.309 1.00 . A A . 24 CYS CB 1 1
19 13276 1 1 24 CYS H H -25.924 3.448 -9.181 1.00 . A A . 24 CYS H 1 1
19 13277 1 1 24 CYS HA H -23.394 4.657 -9.033 1.00 . A A . 24 CYS HA 1 1
19 13278 1 1 24 CYS HB2 H -25.600 4.100 -7.113 1.00 . A A . 24 CYS HB2 1 1
19 13279 1 1 24 CYS HB3 H -24.025 4.508 -6.441 1.00 . A A . 24 CYS HB3 1 1
19 13280 1 1 24 CYS N N -24.975 3.387 -9.419 1.00 . A A . 24 CYS N 1 1
19 13281 1 1 24 CYS O O -21.963 3.091 -7.486 1.00 . A A . 24 CYS O 1 1
19 13282 1 1 24 CYS SG S -25.015 6.366 -7.560 1.00 . A A . 24 CYS SG 1 1
19 13283 1 1 25 LYS C C -21.770 -0.055 -8.874 1.00 . A A . 25 LYS C 1 1
19 13284 1 1 25 LYS CA C -22.679 0.426 -7.747 1.00 . A A . 25 LYS CA 1 1
19 13285 1 1 25 LYS CB C -23.593 -0.714 -7.293 1.00 . A A . 25 LYS CB 1 1
19 13286 1 1 25 LYS CD C -24.704 -1.840 -5.341 1.00 . A A . 25 LYS CD 1 1
19 13287 1 1 25 LYS CE C -23.633 -2.714 -4.707 1.00 . A A . 25 LYS CE 1 1
19 13288 1 1 25 LYS CG C -24.119 -0.545 -5.878 1.00 . A A . 25 LYS CG 1 1
19 13289 1 1 25 LYS H H -24.346 1.418 -8.594 1.00 . A A . 25 LYS H 1 1
19 13290 1 1 25 LYS HA H -22.066 0.738 -6.916 1.00 . A A . 25 LYS HA 1 1
19 13291 1 1 25 LYS HB2 H -24.437 -0.772 -7.964 1.00 . A A . 25 LYS HB2 1 1
19 13292 1 1 25 LYS HB3 H -23.041 -1.642 -7.340 1.00 . A A . 25 LYS HB3 1 1
19 13293 1 1 25 LYS HD2 H -25.450 -1.607 -4.597 1.00 . A A . 25 LYS HD2 1 1
19 13294 1 1 25 LYS HD3 H -25.163 -2.383 -6.156 1.00 . A A . 25 LYS HD3 1 1
19 13295 1 1 25 LYS HE2 H -22.674 -2.237 -4.837 1.00 . A A . 25 LYS HE2 1 1
19 13296 1 1 25 LYS HE3 H -23.846 -2.813 -3.653 1.00 . A A . 25 LYS HE3 1 1
19 13297 1 1 25 LYS HG2 H -23.308 -0.236 -5.236 1.00 . A A . 25 LYS HG2 1 1
19 13298 1 1 25 LYS HG3 H -24.889 0.214 -5.879 1.00 . A A . 25 LYS HG3 1 1
19 13299 1 1 25 LYS HZ1 H -24.335 -4.670 -4.917 1.00 . A A . 25 LYS HZ1 1 1
19 13300 1 1 25 LYS HZ2 H -22.666 -4.515 -5.138 1.00 . A A . 25 LYS HZ2 1 1
19 13301 1 1 25 LYS HZ3 H -23.730 -4.002 -6.349 1.00 . A A . 25 LYS HZ3 1 1
19 13302 1 1 25 LYS N N -23.474 1.572 -8.173 1.00 . A A . 25 LYS N 1 1
19 13303 1 1 25 LYS NZ N -23.587 -4.070 -5.321 1.00 . A A . 25 LYS NZ 1 1
19 13304 1 1 25 LYS O O -20.743 -0.685 -8.628 1.00 . A A . 25 LYS O 1 1
19 13305 1 1 26 GLU C C -20.468 0.982 -11.738 1.00 . A A . 26 GLU C 1 1
19 13306 1 1 26 GLU CA C -21.375 -0.154 -11.274 1.00 . A A . 26 GLU CA 1 1
19 13307 1 1 26 GLU CB C -22.301 -0.581 -12.415 1.00 . A A . 26 GLU CB 1 1
19 13308 1 1 26 GLU CD C -23.753 -2.394 -13.407 1.00 . A A . 26 GLU CD 1 1
19 13309 1 1 26 GLU CG C -22.861 -1.984 -12.252 1.00 . A A . 26 GLU CG 1 1
19 13310 1 1 26 GLU H H -22.986 0.753 -10.242 1.00 . A A . 26 GLU H 1 1
19 13311 1 1 26 GLU HA H -20.762 -0.994 -10.987 1.00 . A A . 26 GLU HA 1 1
19 13312 1 1 26 GLU HB2 H -23.129 0.111 -12.469 1.00 . A A . 26 GLU HB2 1 1
19 13313 1 1 26 GLU HB3 H -21.750 -0.541 -13.343 1.00 . A A . 26 GLU HB3 1 1
19 13314 1 1 26 GLU HG2 H -22.039 -2.681 -12.188 1.00 . A A . 26 GLU HG2 1 1
19 13315 1 1 26 GLU HG3 H -23.437 -2.024 -11.339 1.00 . A A . 26 GLU HG3 1 1
19 13316 1 1 26 GLU N N -22.156 0.248 -10.110 1.00 . A A . 26 GLU N 1 1
19 13317 1 1 26 GLU O O -19.495 0.759 -12.459 1.00 . A A . 26 GLU O 1 1
19 13318 1 1 26 GLU OE1 O -23.644 -1.777 -14.488 1.00 . A A . 26 GLU OE1 1 1
19 13319 1 1 26 GLU OE2 O -24.560 -3.330 -13.231 1.00 . A A . 26 GLU OE2 1 1
19 13320 1 1 27 LYS C C -19.162 3.854 -10.518 1.00 . A A . 27 LYS C 1 1
19 13321 1 1 27 LYS CA C -20.009 3.372 -11.692 1.00 . A A . 27 LYS CA 1 1
19 13322 1 1 27 LYS CB C -20.931 4.498 -12.166 1.00 . A A . 27 LYS CB 1 1
19 13323 1 1 27 LYS CD C -22.212 5.234 -14.197 1.00 . A A . 27 LYS CD 1 1
19 13324 1 1 27 LYS CE C -21.101 5.459 -15.211 1.00 . A A . 27 LYS CE 1 1
19 13325 1 1 27 LYS CG C -21.890 4.077 -13.266 1.00 . A A . 27 LYS CG 1 1
19 13326 1 1 27 LYS H H -21.581 2.314 -10.747 1.00 . A A . 27 LYS H 1 1
19 13327 1 1 27 LYS HA H -19.354 3.090 -12.501 1.00 . A A . 27 LYS HA 1 1
19 13328 1 1 27 LYS HB2 H -21.511 4.850 -11.326 1.00 . A A . 27 LYS HB2 1 1
19 13329 1 1 27 LYS HB3 H -20.324 5.311 -12.538 1.00 . A A . 27 LYS HB3 1 1
19 13330 1 1 27 LYS HD2 H -23.127 5.014 -14.726 1.00 . A A . 27 LYS HD2 1 1
19 13331 1 1 27 LYS HD3 H -22.340 6.132 -13.611 1.00 . A A . 27 LYS HD3 1 1
19 13332 1 1 27 LYS HE2 H -20.417 6.196 -14.819 1.00 . A A . 27 LYS HE2 1 1
19 13333 1 1 27 LYS HE3 H -20.576 4.527 -15.364 1.00 . A A . 27 LYS HE3 1 1
19 13334 1 1 27 LYS HG2 H -21.438 3.282 -13.840 1.00 . A A . 27 LYS HG2 1 1
19 13335 1 1 27 LYS HG3 H -22.806 3.723 -12.816 1.00 . A A . 27 LYS HG3 1 1
19 13336 1 1 27 LYS HZ1 H -21.888 5.125 -17.117 1.00 . A A . 27 LYS HZ1 1 1
19 13337 1 1 27 LYS HZ2 H -20.911 6.502 -17.011 1.00 . A A . 27 LYS HZ2 1 1
19 13338 1 1 27 LYS HZ3 H -22.475 6.524 -16.369 1.00 . A A . 27 LYS HZ3 1 1
19 13339 1 1 27 LYS N N -20.794 2.200 -11.320 1.00 . A A . 27 LYS N 1 1
19 13340 1 1 27 LYS NZ N -21.631 5.936 -16.519 1.00 . A A . 27 LYS NZ 1 1
19 13341 1 1 27 LYS O O -17.939 3.720 -10.529 1.00 . A A . 27 LYS O 1 1
19 13342 1 1 28 GLU C C -18.835 3.781 -7.348 1.00 . A A . 28 GLU C 1 1
19 13343 1 1 28 GLU CA C -19.128 4.913 -8.327 1.00 . A A . 28 GLU CA 1 1
19 13344 1 1 28 GLU CB C -19.962 5.995 -7.638 1.00 . A A . 28 GLU CB 1 1
19 13345 1 1 28 GLU CD C -18.642 8.130 -7.356 1.00 . A A . 28 GLU CD 1 1
19 13346 1 1 28 GLU CG C -19.695 7.396 -8.163 1.00 . A A . 28 GLU CG 1 1
19 13347 1 1 28 GLU H H -20.797 4.491 -9.558 1.00 . A A . 28 GLU H 1 1
19 13348 1 1 28 GLU HA H -18.192 5.345 -8.651 1.00 . A A . 28 GLU HA 1 1
19 13349 1 1 28 GLU HB2 H -21.009 5.772 -7.783 1.00 . A A . 28 GLU HB2 1 1
19 13350 1 1 28 GLU HB3 H -19.743 5.982 -6.581 1.00 . A A . 28 GLU HB3 1 1
19 13351 1 1 28 GLU HG2 H -19.357 7.325 -9.186 1.00 . A A . 28 GLU HG2 1 1
19 13352 1 1 28 GLU HG3 H -20.614 7.962 -8.127 1.00 . A A . 28 GLU HG3 1 1
19 13353 1 1 28 GLU N N -19.822 4.413 -9.508 1.00 . A A . 28 GLU N 1 1
19 13354 1 1 28 GLU O O -18.189 3.986 -6.319 1.00 . A A . 28 GLU O 1 1
19 13355 1 1 28 GLU OE1 O -18.794 8.213 -6.119 1.00 . A A . 28 GLU OE1 1 1
19 13356 1 1 28 GLU OE2 O -17.666 8.622 -7.961 1.00 . A A . 28 GLU OE2 1 1
19 13357 1 1 29 HIS C C -19.458 1.733 -5.373 1.00 . A A . 29 HIS C 1 1
19 13358 1 1 29 HIS CA C -19.104 1.419 -6.824 1.00 . A A . 29 HIS CA 1 1
19 13359 1 1 29 HIS CB C -17.652 0.949 -6.916 1.00 . A A . 29 HIS CB 1 1
19 13360 1 1 29 HIS CD2 C -16.261 1.659 -8.987 1.00 . A A . 29 HIS CD2 1 1
19 13361 1 1 29 HIS CE1 C -16.904 0.078 -10.363 1.00 . A A . 29 HIS CE1 1 1
19 13362 1 1 29 HIS CG C -17.136 0.870 -8.320 1.00 . A A . 29 HIS CG 1 1
19 13363 1 1 29 HIS H H -19.820 2.484 -8.507 1.00 . A A . 29 HIS H 1 1
19 13364 1 1 29 HIS HA H -19.751 0.630 -7.176 1.00 . A A . 29 HIS HA 1 1
19 13365 1 1 29 HIS HB2 H -17.023 1.636 -6.370 1.00 . A A . 29 HIS HB2 1 1
19 13366 1 1 29 HIS HB3 H -17.570 -0.035 -6.476 1.00 . A A . 29 HIS HB3 1 1
19 13367 1 1 29 HIS HD1 H -18.151 -0.836 -9.024 1.00 . A A . 29 HIS HD1 1 1
19 13368 1 1 29 HIS HD2 H -15.756 2.531 -8.596 1.00 . A A . 29 HIS HD2 1 1
19 13369 1 1 29 HIS HE1 H -17.011 -0.536 -11.245 1.00 . A A . 29 HIS HE1 1 1
19 13370 1 1 29 HIS N N -19.314 2.585 -7.674 1.00 . A A . 29 HIS N 1 1
19 13371 1 1 29 HIS ND1 N -17.521 -0.110 -9.210 1.00 . A A . 29 HIS ND1 1 1
19 13372 1 1 29 HIS NE2 N -16.134 1.146 -10.254 1.00 . A A . 29 HIS NE2 1 1
19 13373 1 1 29 HIS O O -18.705 1.407 -4.455 1.00 . A A . 29 HIS O 1 1
19 13374 1 1 30 LEU C C -21.823 1.575 -3.191 1.00 . A A . 30 LEU C 1 1
19 13375 1 1 30 LEU CA C -21.061 2.729 -3.836 1.00 . A A . 30 LEU CA 1 1
19 13376 1 1 30 LEU CB C -21.949 3.973 -3.894 1.00 . A A . 30 LEU CB 1 1
19 13377 1 1 30 LEU CD1 C -22.252 6.410 -4.395 1.00 . A A . 30 LEU CD1 1 1
19 13378 1 1 30 LEU CD2 C -19.965 5.503 -3.944 1.00 . A A . 30 LEU CD2 1 1
19 13379 1 1 30 LEU CG C -21.331 5.209 -4.546 1.00 . A A . 30 LEU CG 1 1
19 13380 1 1 30 LEU H H -21.164 2.603 -5.946 1.00 . A A . 30 LEU H 1 1
19 13381 1 1 30 LEU HA H -20.189 2.947 -3.238 1.00 . A A . 30 LEU HA 1 1
19 13382 1 1 30 LEU HB2 H -22.840 3.717 -4.448 1.00 . A A . 30 LEU HB2 1 1
19 13383 1 1 30 LEU HB3 H -22.220 4.232 -2.880 1.00 . A A . 30 LEU HB3 1 1
19 13384 1 1 30 LEU HD11 H -21.691 7.247 -4.007 1.00 . A A . 30 LEU HD11 1 1
19 13385 1 1 30 LEU HD12 H -23.052 6.166 -3.712 1.00 . A A . 30 LEU HD12 1 1
19 13386 1 1 30 LEU HD13 H -22.667 6.669 -5.358 1.00 . A A . 30 LEU HD13 1 1
19 13387 1 1 30 LEU HD21 H -19.896 5.045 -2.968 1.00 . A A . 30 LEU HD21 1 1
19 13388 1 1 30 LEU HD22 H -19.835 6.572 -3.850 1.00 . A A . 30 LEU HD22 1 1
19 13389 1 1 30 LEU HD23 H -19.194 5.102 -4.586 1.00 . A A . 30 LEU HD23 1 1
19 13390 1 1 30 LEU HG H -21.198 5.023 -5.603 1.00 . A A . 30 LEU HG 1 1
19 13391 1 1 30 LEU N N -20.607 2.369 -5.175 1.00 . A A . 30 LEU N 1 1
19 13392 1 1 30 LEU O O -21.825 0.455 -3.703 1.00 . A A . 30 LEU O 1 1
19 13393 1 1 31 LEU C C -24.602 0.632 -2.005 1.00 . A A . 31 LEU C 1 1
19 13394 1 1 31 LEU CA C -23.239 0.843 -1.352 1.00 . A A . 31 LEU CA 1 1
19 13395 1 1 31 LEU CB C -23.420 1.250 0.112 1.00 . A A . 31 LEU CB 1 1
19 13396 1 1 31 LEU CD1 C -22.464 1.707 2.383 1.00 . A A . 31 LEU CD1 1 1
19 13397 1 1 31 LEU CD2 C -21.642 -0.245 1.053 1.00 . A A . 31 LEU CD2 1 1
19 13398 1 1 31 LEU CG C -22.169 1.181 0.987 1.00 . A A . 31 LEU CG 1 1
19 13399 1 1 31 LEU H H -22.432 2.767 -1.707 1.00 . A A . 31 LEU H 1 1
19 13400 1 1 31 LEU HA H -22.686 -0.083 -1.394 1.00 . A A . 31 LEU HA 1 1
19 13401 1 1 31 LEU HB2 H -23.781 2.267 0.130 1.00 . A A . 31 LEU HB2 1 1
19 13402 1 1 31 LEU HB3 H -24.165 0.598 0.546 1.00 . A A . 31 LEU HB3 1 1
19 13403 1 1 31 LEU HD11 H -23.281 2.411 2.337 1.00 . A A . 31 LEU HD11 1 1
19 13404 1 1 31 LEU HD12 H -21.586 2.199 2.776 1.00 . A A . 31 LEU HD12 1 1
19 13405 1 1 31 LEU HD13 H -22.733 0.884 3.029 1.00 . A A . 31 LEU HD13 1 1
19 13406 1 1 31 LEU HD21 H -20.797 -0.285 1.725 1.00 . A A . 31 LEU HD21 1 1
19 13407 1 1 31 LEU HD22 H -21.332 -0.560 0.067 1.00 . A A . 31 LEU HD22 1 1
19 13408 1 1 31 LEU HD23 H -22.420 -0.900 1.414 1.00 . A A . 31 LEU HD23 1 1
19 13409 1 1 31 LEU HG H -21.398 1.804 0.553 1.00 . A A . 31 LEU HG 1 1
19 13410 1 1 31 LEU N N -22.471 1.857 -2.066 1.00 . A A . 31 LEU N 1 1
19 13411 1 1 31 LEU O O -24.977 -0.494 -2.330 1.00 . A A . 31 LEU O 1 1
19 13412 1 1 32 SER C C -27.118 3.041 -3.257 1.00 . A A . 32 SER C 1 1
19 13413 1 1 32 SER CA C -26.657 1.658 -2.809 1.00 . A A . 32 SER CA 1 1
19 13414 1 1 32 SER CB C -27.670 1.064 -1.828 1.00 . A A . 32 SER CB 1 1
19 13415 1 1 32 SER H H -24.981 2.593 -1.915 1.00 . A A . 32 SER H 1 1
19 13416 1 1 32 SER HA H -26.589 1.016 -3.675 1.00 . A A . 32 SER HA 1 1
19 13417 1 1 32 SER HB2 H -28.563 0.782 -2.363 1.00 . A A . 32 SER HB2 1 1
19 13418 1 1 32 SER HB3 H -27.241 0.191 -1.357 1.00 . A A . 32 SER HB3 1 1
19 13419 1 1 32 SER HG H -28.960 2.170 -0.854 1.00 . A A . 32 SER HG 1 1
19 13420 1 1 32 SER N N -25.336 1.723 -2.196 1.00 . A A . 32 SER N 1 1
19 13421 1 1 32 SER O O -26.362 4.010 -3.194 1.00 . A A . 32 SER O 1 1
19 13422 1 1 32 SER OG O -28.016 2.001 -0.823 1.00 . A A . 32 SER OG 1 1
19 13423 1 1 33 GLY C C -30.414 4.361 -4.311 1.00 . A A . 33 GLY C 1 1
19 13424 1 1 33 GLY CA C -28.906 4.394 -4.163 1.00 . A A . 33 GLY CA 1 1
19 13425 1 1 33 GLY H H -28.922 2.319 -3.738 1.00 . A A . 33 GLY H 1 1
19 13426 1 1 33 GLY HA2 H -28.641 5.160 -3.451 1.00 . A A . 33 GLY HA2 1 1
19 13427 1 1 33 GLY HA3 H -28.467 4.638 -5.120 1.00 . A A . 33 GLY HA3 1 1
19 13428 1 1 33 GLY N N -28.365 3.125 -3.711 1.00 . A A . 33 GLY N 1 1
19 13429 1 1 33 GLY O O -31.025 3.292 -4.278 1.00 . A A . 33 GLY O 1 1
19 13430 1 1 34 ARG C C -32.832 6.761 -5.586 1.00 . A A . 34 ARG C 1 1
19 13431 1 1 34 ARG CA C -32.464 5.636 -4.624 1.00 . A A . 34 ARG CA 1 1
19 13432 1 1 34 ARG CB C -33.123 5.875 -3.265 1.00 . A A . 34 ARG CB 1 1
19 13433 1 1 34 ARG CD C -33.547 4.886 -0.994 1.00 . A A . 34 ARG CD 1 1
19 13434 1 1 34 ARG CG C -32.573 4.993 -2.156 1.00 . A A . 34 ARG CG 1 1
19 13435 1 1 34 ARG CZ C -35.307 3.366 -0.197 1.00 . A A . 34 ARG CZ 1 1
19 13436 1 1 34 ARG H H -30.476 6.351 -4.491 1.00 . A A . 34 ARG H 1 1
19 13437 1 1 34 ARG HA H -32.821 4.701 -5.028 1.00 . A A . 34 ARG HA 1 1
19 13438 1 1 34 ARG HB2 H -32.973 6.907 -2.982 1.00 . A A . 34 ARG HB2 1 1
19 13439 1 1 34 ARG HB3 H -34.182 5.685 -3.354 1.00 . A A . 34 ARG HB3 1 1
19 13440 1 1 34 ARG HD2 H -32.984 4.786 -0.078 1.00 . A A . 34 ARG HD2 1 1
19 13441 1 1 34 ARG HD3 H -34.140 5.788 -0.954 1.00 . A A . 34 ARG HD3 1 1
19 13442 1 1 34 ARG HE H -34.385 3.218 -1.959 1.00 . A A . 34 ARG HE 1 1
19 13443 1 1 34 ARG HG2 H -32.392 4.005 -2.552 1.00 . A A . 34 ARG HG2 1 1
19 13444 1 1 34 ARG HG3 H -31.645 5.416 -1.800 1.00 . A A . 34 ARG HG3 1 1
19 13445 1 1 34 ARG HH11 H -34.817 4.847 1.087 1.00 . A A . 34 ARG HH11 1 1
19 13446 1 1 34 ARG HH12 H -36.057 3.768 1.637 1.00 . A A . 34 ARG HH12 1 1
19 13447 1 1 34 ARG HH21 H -36.016 1.791 -1.247 1.00 . A A . 34 ARG HH21 1 1
19 13448 1 1 34 ARG HH22 H -36.737 2.030 0.308 1.00 . A A . 34 ARG HH22 1 1
19 13449 1 1 34 ARG N N -31.017 5.534 -4.473 1.00 . A A . 34 ARG N 1 1
19 13450 1 1 34 ARG NE N -34.438 3.737 -1.130 1.00 . A A . 34 ARG NE 1 1
19 13451 1 1 34 ARG NH1 N -35.401 4.049 0.936 1.00 . A A . 34 ARG NH1 1 1
19 13452 1 1 34 ARG NH2 N -36.084 2.309 -0.395 1.00 . A A . 34 ARG NH2 1 1
19 13453 1 1 34 ARG O O -32.098 7.739 -5.725 1.00 . A A . 34 ARG O 1 1
19 13454 1 1 35 CYS C C -35.469 8.543 -6.552 1.00 . A A . 35 CYS C 1 1
19 13455 1 1 35 CYS CA C -34.442 7.618 -7.199 1.00 . A A . 35 CYS CA 1 1
19 13456 1 1 35 CYS CB C -35.051 6.941 -8.428 1.00 . A A . 35 CYS CB 1 1
19 13457 1 1 35 CYS H H -34.518 5.813 -6.095 1.00 . A A . 35 CYS H 1 1
19 13458 1 1 35 CYS HA H -33.590 8.205 -7.507 1.00 . A A . 35 CYS HA 1 1
19 13459 1 1 35 CYS HB2 H -36.109 6.797 -8.263 1.00 . A A . 35 CYS HB2 1 1
19 13460 1 1 35 CYS HB3 H -34.910 7.579 -9.288 1.00 . A A . 35 CYS HB3 1 1
19 13461 1 1 35 CYS N N -33.975 6.615 -6.249 1.00 . A A . 35 CYS N 1 1
19 13462 1 1 35 CYS O O -36.041 8.221 -5.511 1.00 . A A . 35 CYS O 1 1
19 13463 1 1 35 CYS SG S -34.326 5.316 -8.818 1.00 . A A . 35 CYS SG 1 1
19 13464 1 1 36 ARG C C -37.542 11.199 -7.784 1.00 . A A . 36 ARG C 1 1
19 13465 1 1 36 ARG CA C -36.654 10.665 -6.664 1.00 . A A . 36 ARG CA 1 1
19 13466 1 1 36 ARG CB C -35.921 11.823 -5.984 1.00 . A A . 36 ARG CB 1 1
19 13467 1 1 36 ARG CD C -36.097 11.441 -3.506 1.00 . A A . 36 ARG CD 1 1
19 13468 1 1 36 ARG CG C -35.181 11.417 -4.720 1.00 . A A . 36 ARG CG 1 1
19 13469 1 1 36 ARG CZ C -35.460 13.446 -2.235 1.00 . A A . 36 ARG CZ 1 1
19 13470 1 1 36 ARG H H -35.210 9.893 -8.004 1.00 . A A . 36 ARG H 1 1
19 13471 1 1 36 ARG HA H -37.275 10.166 -5.935 1.00 . A A . 36 ARG HA 1 1
19 13472 1 1 36 ARG HB2 H -35.204 12.237 -6.677 1.00 . A A . 36 ARG HB2 1 1
19 13473 1 1 36 ARG HB3 H -36.641 12.586 -5.724 1.00 . A A . 36 ARG HB3 1 1
19 13474 1 1 36 ARG HD2 H -37.048 11.008 -3.780 1.00 . A A . 36 ARG HD2 1 1
19 13475 1 1 36 ARG HD3 H -35.647 10.852 -2.721 1.00 . A A . 36 ARG HD3 1 1
19 13476 1 1 36 ARG HE H -37.149 13.246 -3.276 1.00 . A A . 36 ARG HE 1 1
19 13477 1 1 36 ARG HG2 H -34.795 10.417 -4.846 1.00 . A A . 36 ARG HG2 1 1
19 13478 1 1 36 ARG HG3 H -34.364 12.104 -4.557 1.00 . A A . 36 ARG HG3 1 1
19 13479 1 1 36 ARG HH11 H -34.119 11.937 -2.169 1.00 . A A . 36 ARG HH11 1 1
19 13480 1 1 36 ARG HH12 H -33.682 13.357 -1.278 1.00 . A A . 36 ARG HH12 1 1
19 13481 1 1 36 ARG HH21 H -36.585 15.121 -2.107 1.00 . A A . 36 ARG HH21 1 1
19 13482 1 1 36 ARG HH22 H -35.086 15.167 -1.242 1.00 . A A . 36 ARG HH22 1 1
19 13483 1 1 36 ARG N N -35.697 9.693 -7.178 1.00 . A A . 36 ARG N 1 1
19 13484 1 1 36 ARG NE N -36.319 12.798 -3.013 1.00 . A A . 36 ARG NE 1 1
19 13485 1 1 36 ARG NH1 N -34.328 12.865 -1.863 1.00 . A A . 36 ARG NH1 1 1
19 13486 1 1 36 ARG NH2 N -35.732 14.680 -1.828 1.00 . A A . 36 ARG NH2 1 1
19 13487 1 1 36 ARG O O -37.325 10.899 -8.958 1.00 . A A . 36 ARG O 1 1
19 13488 1 1 37 ASP C C -38.836 13.772 -9.080 1.00 . A A . 37 ASP C 1 1
19 13489 1 1 37 ASP CA C -39.463 12.567 -8.386 1.00 . A A . 37 ASP CA 1 1
19 13490 1 1 37 ASP CB C -40.769 12.978 -7.703 1.00 . A A . 37 ASP CB 1 1
19 13491 1 1 37 ASP CG C -40.536 13.644 -6.362 1.00 . A A . 37 ASP CG 1 1
19 13492 1 1 37 ASP H H -38.664 12.193 -6.461 1.00 . A A . 37 ASP H 1 1
19 13493 1 1 37 ASP HA H -39.677 11.812 -9.127 1.00 . A A . 37 ASP HA 1 1
19 13494 1 1 37 ASP HB2 H -41.298 13.671 -8.341 1.00 . A A . 37 ASP HB2 1 1
19 13495 1 1 37 ASP HB3 H -41.378 12.100 -7.548 1.00 . A A . 37 ASP HB3 1 1
19 13496 1 1 37 ASP N N -38.542 11.991 -7.413 1.00 . A A . 37 ASP N 1 1
19 13497 1 1 37 ASP O O -39.234 14.142 -10.185 1.00 . A A . 37 ASP O 1 1
19 13498 1 1 37 ASP OD1 O -39.885 14.710 -6.333 1.00 . A A . 37 ASP OD1 1 1
19 13499 1 1 37 ASP OD2 O -41.005 13.101 -5.340 1.00 . A A . 37 ASP OD2 1 1
19 13500 1 1 38 ASP C C -35.995 15.121 -9.850 1.00 . A A . 38 ASP C 1 1
19 13501 1 1 38 ASP CA C -37.172 15.545 -8.978 1.00 . A A . 38 ASP CA 1 1
19 13502 1 1 38 ASP CB C -36.686 16.461 -7.853 1.00 . A A . 38 ASP CB 1 1
19 13503 1 1 38 ASP CG C -36.123 15.685 -6.678 1.00 . A A . 38 ASP CG 1 1
19 13504 1 1 38 ASP H H -37.581 14.040 -7.547 1.00 . A A . 38 ASP H 1 1
19 13505 1 1 38 ASP HA H -37.880 16.085 -9.588 1.00 . A A . 38 ASP HA 1 1
19 13506 1 1 38 ASP HB2 H -35.911 17.110 -8.235 1.00 . A A . 38 ASP HB2 1 1
19 13507 1 1 38 ASP HB3 H -37.512 17.061 -7.503 1.00 . A A . 38 ASP HB3 1 1
19 13508 1 1 38 ASP N N -37.854 14.381 -8.424 1.00 . A A . 38 ASP N 1 1
19 13509 1 1 38 ASP O O -34.986 15.822 -9.933 1.00 . A A . 38 ASP O 1 1
19 13510 1 1 38 ASP OD1 O -35.658 14.545 -6.887 1.00 . A A . 38 ASP OD1 1 1
19 13511 1 1 38 ASP OD2 O -36.148 16.219 -5.549 1.00 . A A . 38 ASP OD2 1 1
19 13512 1 1 39 PHE C C -33.745 13.391 -10.623 1.00 . A A . 39 PHE C 1 1
19 13513 1 1 39 PHE CA C -35.078 13.450 -11.364 1.00 . A A . 39 PHE CA 1 1
19 13514 1 1 39 PHE CB C -34.940 14.321 -12.614 1.00 . A A . 39 PHE CB 1 1
19 13515 1 1 39 PHE CD1 C -37.008 13.740 -13.912 1.00 . A A . 39 PHE CD1 1 1
19 13516 1 1 39 PHE CD2 C -34.886 13.216 -14.867 1.00 . A A . 39 PHE CD2 1 1
19 13517 1 1 39 PHE CE1 C -37.641 13.214 -15.022 1.00 . A A . 39 PHE CE1 1 1
19 13518 1 1 39 PHE CE2 C -35.514 12.689 -15.979 1.00 . A A . 39 PHE CE2 1 1
19 13519 1 1 39 PHE CG C -35.625 13.748 -13.822 1.00 . A A . 39 PHE CG 1 1
19 13520 1 1 39 PHE CZ C -36.893 12.687 -16.057 1.00 . A A . 39 PHE CZ 1 1
19 13521 1 1 39 PHE H H -36.959 13.455 -10.392 1.00 . A A . 39 PHE H 1 1
19 13522 1 1 39 PHE HA H -35.356 12.450 -11.660 1.00 . A A . 39 PHE HA 1 1
19 13523 1 1 39 PHE HB2 H -35.371 15.291 -12.418 1.00 . A A . 39 PHE HB2 1 1
19 13524 1 1 39 PHE HB3 H -33.893 14.437 -12.849 1.00 . A A . 39 PHE HB3 1 1
19 13525 1 1 39 PHE HD1 H -37.594 14.153 -13.103 1.00 . A A . 39 PHE HD1 1 1
19 13526 1 1 39 PHE HD2 H -33.808 13.216 -14.807 1.00 . A A . 39 PHE HD2 1 1
19 13527 1 1 39 PHE HE1 H -38.720 13.214 -15.079 1.00 . A A . 39 PHE HE1 1 1
19 13528 1 1 39 PHE HE2 H -34.927 12.277 -16.787 1.00 . A A . 39 PHE HE2 1 1
19 13529 1 1 39 PHE HZ H -37.386 12.276 -16.925 1.00 . A A . 39 PHE HZ 1 1
19 13530 1 1 39 PHE N N -36.131 13.969 -10.499 1.00 . A A . 39 PHE N 1 1
19 13531 1 1 39 PHE O O -32.679 13.460 -11.234 1.00 . A A . 39 PHE O 1 1
19 13532 1 1 40 ARG C C -32.444 11.803 -7.877 1.00 . A A . 40 ARG C 1 1
19 13533 1 1 40 ARG CA C -32.615 13.196 -8.476 1.00 . A A . 40 ARG CA 1 1
19 13534 1 1 40 ARG CB C -32.680 14.239 -7.359 1.00 . A A . 40 ARG CB 1 1
19 13535 1 1 40 ARG CD C -31.696 16.547 -7.506 1.00 . A A . 40 ARG CD 1 1
19 13536 1 1 40 ARG CG C -32.878 15.659 -7.863 1.00 . A A . 40 ARG CG 1 1
19 13537 1 1 40 ARG CZ C -31.285 18.960 -7.276 1.00 . A A . 40 ARG CZ 1 1
19 13538 1 1 40 ARG H H -34.694 13.212 -8.872 1.00 . A A . 40 ARG H 1 1
19 13539 1 1 40 ARG HA H -31.765 13.409 -9.107 1.00 . A A . 40 ARG HA 1 1
19 13540 1 1 40 ARG HB2 H -33.502 13.996 -6.702 1.00 . A A . 40 ARG HB2 1 1
19 13541 1 1 40 ARG HB3 H -31.759 14.204 -6.797 1.00 . A A . 40 ARG HB3 1 1
19 13542 1 1 40 ARG HD2 H -31.208 16.140 -6.632 1.00 . A A . 40 ARG HD2 1 1
19 13543 1 1 40 ARG HD3 H -31.004 16.553 -8.334 1.00 . A A . 40 ARG HD3 1 1
19 13544 1 1 40 ARG HE H -33.045 18.070 -6.977 1.00 . A A . 40 ARG HE 1 1
19 13545 1 1 40 ARG HG2 H -32.986 15.638 -8.938 1.00 . A A . 40 ARG HG2 1 1
19 13546 1 1 40 ARG HG3 H -33.772 16.068 -7.417 1.00 . A A . 40 ARG HG3 1 1
19 13547 1 1 40 ARG HH11 H -29.670 17.869 -7.810 1.00 . A A . 40 ARG HH11 1 1
19 13548 1 1 40 ARG HH12 H -29.394 19.572 -7.645 1.00 . A A . 40 ARG HH12 1 1
19 13549 1 1 40 ARG HH21 H -32.694 20.313 -6.757 1.00 . A A . 40 ARG HH21 1 1
19 13550 1 1 40 ARG HH22 H -31.115 20.961 -7.045 1.00 . A A . 40 ARG HH22 1 1
19 13551 1 1 40 ARG N N -33.815 13.262 -9.302 1.00 . A A . 40 ARG N 1 1
19 13552 1 1 40 ARG NE N -32.108 17.919 -7.221 1.00 . A A . 40 ARG NE 1 1
19 13553 1 1 40 ARG NH1 N -30.012 18.786 -7.604 1.00 . A A . 40 ARG NH1 1 1
19 13554 1 1 40 ARG NH2 N -31.735 20.178 -7.004 1.00 . A A . 40 ARG NH2 1 1
19 13555 1 1 40 ARG O O -33.413 11.180 -7.440 1.00 . A A . 40 ARG O 1 1
19 13556 1 1 41 CYS C C -29.803 10.082 -6.265 1.00 . A A . 41 CYS C 1 1
19 13557 1 1 41 CYS CA C -30.908 10.000 -7.315 1.00 . A A . 41 CYS CA 1 1
19 13558 1 1 41 CYS CB C -30.492 9.045 -8.435 1.00 . A A . 41 CYS CB 1 1
19 13559 1 1 41 CYS H H -30.475 11.863 -8.222 1.00 . A A . 41 CYS H 1 1
19 13560 1 1 41 CYS HA H -31.805 9.624 -6.847 1.00 . A A . 41 CYS HA 1 1
19 13561 1 1 41 CYS HB2 H -31.343 8.861 -9.075 1.00 . A A . 41 CYS HB2 1 1
19 13562 1 1 41 CYS HB3 H -29.705 9.504 -9.015 1.00 . A A . 41 CYS HB3 1 1
19 13563 1 1 41 CYS N N -31.207 11.319 -7.859 1.00 . A A . 41 CYS N 1 1
19 13564 1 1 41 CYS O O -28.670 10.454 -6.570 1.00 . A A . 41 CYS O 1 1
19 13565 1 1 41 CYS SG S -29.883 7.432 -7.849 1.00 . A A . 41 CYS SG 1 1
19 13566 1 1 42 TRP C C -28.480 8.419 -3.783 1.00 . A A . 42 TRP C 1 1
19 13567 1 1 42 TRP CA C -29.179 9.766 -3.935 1.00 . A A . 42 TRP CA 1 1
19 13568 1 1 42 TRP CB C -29.875 10.144 -2.627 1.00 . A A . 42 TRP CB 1 1
19 13569 1 1 42 TRP CD1 C -31.443 12.109 -3.125 1.00 . A A . 42 TRP CD1 1 1
19 13570 1 1 42 TRP CD2 C -29.618 12.662 -1.950 1.00 . A A . 42 TRP CD2 1 1
19 13571 1 1 42 TRP CE2 C -30.389 13.823 -2.155 1.00 . A A . 42 TRP CE2 1 1
19 13572 1 1 42 TRP CE3 C -28.423 12.765 -1.233 1.00 . A A . 42 TRP CE3 1 1
19 13573 1 1 42 TRP CG C -30.310 11.577 -2.578 1.00 . A A . 42 TRP CG 1 1
19 13574 1 1 42 TRP CH2 C -28.828 15.140 -0.970 1.00 . A A . 42 TRP CH2 1 1
19 13575 1 1 42 TRP CZ2 C -30.002 15.068 -1.668 1.00 . A A . 42 TRP CZ2 1 1
19 13576 1 1 42 TRP CZ3 C -28.040 14.002 -0.751 1.00 . A A . 42 TRP CZ3 1 1
19 13577 1 1 42 TRP H H -31.061 9.444 -4.849 1.00 . A A . 42 TRP H 1 1
19 13578 1 1 42 TRP HA H -28.439 10.517 -4.169 1.00 . A A . 42 TRP HA 1 1
19 13579 1 1 42 TRP HB2 H -30.751 9.525 -2.501 1.00 . A A . 42 TRP HB2 1 1
19 13580 1 1 42 TRP HB3 H -29.197 9.972 -1.804 1.00 . A A . 42 TRP HB3 1 1
19 13581 1 1 42 TRP HD1 H -32.178 11.540 -3.673 1.00 . A A . 42 TRP HD1 1 1
19 13582 1 1 42 TRP HE1 H -32.213 14.063 -3.163 1.00 . A A . 42 TRP HE1 1 1
19 13583 1 1 42 TRP HE3 H -27.803 11.899 -1.054 1.00 . A A . 42 TRP HE3 1 1
19 13584 1 1 42 TRP HH2 H -28.490 16.086 -0.576 1.00 . A A . 42 TRP HH2 1 1
19 13585 1 1 42 TRP HZ2 H -30.599 15.955 -1.828 1.00 . A A . 42 TRP HZ2 1 1
19 13586 1 1 42 TRP HZ3 H -27.119 14.102 -0.195 1.00 . A A . 42 TRP HZ3 1 1
19 13587 1 1 42 TRP N N -30.142 9.732 -5.030 1.00 . A A . 42 TRP N 1 1
19 13588 1 1 42 TRP NE1 N -31.497 13.459 -2.874 1.00 . A A . 42 TRP NE1 1 1
19 13589 1 1 42 TRP O O -29.127 7.372 -3.764 1.00 . A A . 42 TRP O 1 1
19 13590 1 1 43 CYS C C -25.675 7.200 -2.165 1.00 . A A . 43 CYS C 1 1
19 13591 1 1 43 CYS CA C -26.370 7.235 -3.523 1.00 . A A . 43 CYS CA 1 1
19 13592 1 1 43 CYS CB C -25.331 7.132 -4.642 1.00 . A A . 43 CYS CB 1 1
19 13593 1 1 43 CYS H H -26.696 9.319 -3.696 1.00 . A A . 43 CYS H 1 1
19 13594 1 1 43 CYS HA H -27.043 6.394 -3.591 1.00 . A A . 43 CYS HA 1 1
19 13595 1 1 43 CYS HB2 H -24.594 7.911 -4.511 1.00 . A A . 43 CYS HB2 1 1
19 13596 1 1 43 CYS HB3 H -24.845 6.169 -4.584 1.00 . A A . 43 CYS HB3 1 1
19 13597 1 1 43 CYS N N -27.156 8.453 -3.674 1.00 . A A . 43 CYS N 1 1
19 13598 1 1 43 CYS O O -25.115 8.200 -1.715 1.00 . A A . 43 CYS O 1 1
19 13599 1 1 43 CYS SG S -26.024 7.304 -6.318 1.00 . A A . 43 CYS SG 1 1
19 13600 1 1 44 THR C C -23.705 5.256 -0.336 1.00 . A A . 44 THR C 1 1
19 13601 1 1 44 THR CA C -25.092 5.875 -0.209 1.00 . A A . 44 THR CA 1 1
19 13602 1 1 44 THR CB C -25.952 4.994 0.717 1.00 . A A . 44 THR CB 1 1
19 13603 1 1 44 THR CG2 C -25.348 4.924 2.112 1.00 . A A . 44 THR CG2 1 1
19 13604 1 1 44 THR H H -26.177 5.280 -1.925 1.00 . A A . 44 THR H 1 1
19 13605 1 1 44 THR HA H -24.999 6.852 0.243 1.00 . A A . 44 THR HA 1 1
19 13606 1 1 44 THR HB H -25.988 3.995 0.306 1.00 . A A . 44 THR HB 1 1
19 13607 1 1 44 THR HG1 H -27.748 5.329 -0.026 1.00 . A A . 44 THR HG1 1 1
19 13608 1 1 44 THR HG21 H -24.863 3.969 2.246 1.00 . A A . 44 THR HG21 1 1
19 13609 1 1 44 THR HG22 H -26.130 5.038 2.848 1.00 . A A . 44 THR HG22 1 1
19 13610 1 1 44 THR HG23 H -24.624 5.715 2.230 1.00 . A A . 44 THR HG23 1 1
19 13611 1 1 44 THR N N -25.716 6.041 -1.515 1.00 . A A . 44 THR N 1 1
19 13612 1 1 44 THR O O -23.529 4.236 -1.003 1.00 . A A . 44 THR O 1 1
19 13613 1 1 44 THR OG1 O -27.283 5.517 0.793 1.00 . A A . 44 THR OG1 1 1
19 13614 1 1 45 ARG C C -20.704 5.460 1.646 1.00 . A A . 45 ARG C 1 1
19 13615 1 1 45 ARG CA C -21.350 5.388 0.265 1.00 . A A . 45 ARG CA 1 1
19 13616 1 1 45 ARG CB C -20.527 6.199 -0.737 1.00 . A A . 45 ARG CB 1 1
19 13617 1 1 45 ARG CD C -19.479 8.402 -1.344 1.00 . A A . 45 ARG CD 1 1
19 13618 1 1 45 ARG CG C -20.298 7.641 -0.313 1.00 . A A . 45 ARG CG 1 1
19 13619 1 1 45 ARG CZ C -17.095 8.662 -1.884 1.00 . A A . 45 ARG CZ 1 1
19 13620 1 1 45 ARG H H -22.925 6.687 0.822 1.00 . A A . 45 ARG H 1 1
19 13621 1 1 45 ARG HA H -21.376 4.357 -0.054 1.00 . A A . 45 ARG HA 1 1
19 13622 1 1 45 ARG HB2 H -19.563 5.726 -0.861 1.00 . A A . 45 ARG HB2 1 1
19 13623 1 1 45 ARG HB3 H -21.041 6.203 -1.687 1.00 . A A . 45 ARG HB3 1 1
19 13624 1 1 45 ARG HD2 H -19.931 8.264 -2.315 1.00 . A A . 45 ARG HD2 1 1
19 13625 1 1 45 ARG HD3 H -19.489 9.451 -1.088 1.00 . A A . 45 ARG HD3 1 1
19 13626 1 1 45 ARG HE H -17.904 7.043 -1.046 1.00 . A A . 45 ARG HE 1 1
19 13627 1 1 45 ARG HG2 H -21.255 8.128 -0.198 1.00 . A A . 45 ARG HG2 1 1
19 13628 1 1 45 ARG HG3 H -19.772 7.649 0.630 1.00 . A A . 45 ARG HG3 1 1
19 13629 1 1 45 ARG HH11 H -18.252 10.250 -2.354 1.00 . A A . 45 ARG HH11 1 1
19 13630 1 1 45 ARG HH12 H -16.569 10.421 -2.729 1.00 . A A . 45 ARG HH12 1 1
19 13631 1 1 45 ARG HH21 H -15.686 7.255 -1.536 1.00 . A A . 45 ARG HH21 1 1
19 13632 1 1 45 ARG HH22 H -15.111 8.716 -2.264 1.00 . A A . 45 ARG HH22 1 1
19 13633 1 1 45 ARG N N -22.722 5.879 0.307 1.00 . A A . 45 ARG N 1 1
19 13634 1 1 45 ARG NE N -18.095 7.938 -1.395 1.00 . A A . 45 ARG NE 1 1
19 13635 1 1 45 ARG NH1 N -17.324 9.877 -2.362 1.00 . A A . 45 ARG NH1 1 1
19 13636 1 1 45 ARG NH2 N -15.863 8.171 -1.896 1.00 . A A . 45 ARG NH2 1 1
19 13637 1 1 45 ARG O O -21.176 6.178 2.526 1.00 . A A . 45 ARG O 1 1
19 13638 1 1 46 ASN C C -18.205 6.014 3.353 1.00 . A A . 46 ASN C 1 1
19 13639 1 1 46 ASN CA C -18.913 4.687 3.101 1.00 . A A . 46 ASN CA 1 1
19 13640 1 1 46 ASN CB C -17.897 3.542 3.122 1.00 . A A . 46 ASN CB 1 1
19 13641 1 1 46 ASN CG C -18.506 2.221 2.693 1.00 . A A . 46 ASN CG 1 1
19 13642 1 1 46 ASN H H -19.294 4.157 1.087 1.00 . A A . 46 ASN H 1 1
19 13643 1 1 46 ASN HA H -19.640 4.525 3.882 1.00 . A A . 46 ASN HA 1 1
19 13644 1 1 46 ASN HB2 H -17.085 3.777 2.449 1.00 . A A . 46 ASN HB2 1 1
19 13645 1 1 46 ASN HB3 H -17.509 3.431 4.123 1.00 . A A . 46 ASN HB3 1 1
19 13646 1 1 46 ASN HD21 H -17.969 2.558 0.808 1.00 . A A . 46 ASN HD21 1 1
19 13647 1 1 46 ASN HD22 H -18.802 1.072 1.099 1.00 . A A . 46 ASN HD22 1 1
19 13648 1 1 46 ASN N N -19.623 4.709 1.827 1.00 . A A . 46 ASN N 1 1
19 13649 1 1 46 ASN ND2 N -18.417 1.920 1.403 1.00 . A A . 46 ASN ND2 1 1
19 13650 1 1 46 ASN O O -17.570 6.572 2.457 1.00 . A A . 46 ASN O 1 1
19 13651 1 1 46 ASN OD1 O -19.049 1.480 3.513 1.00 . A A . 46 ASN OD1 1 1
19 13652 1 1 47 CYS C C -17.502 7.868 6.461 1.00 . A A . 47 CYS C 1 1
19 13653 1 1 47 CYS CA C -17.690 7.778 4.949 1.00 . A A . 47 CYS CA 1 1
19 13654 1 1 47 CYS CB C -18.533 8.956 4.458 1.00 . A A . 47 CYS CB 1 1
19 13655 1 1 47 CYS H H -18.838 6.025 5.250 1.00 . A A . 47 CYS H 1 1
19 13656 1 1 47 CYS HA H -16.721 7.818 4.475 1.00 . A A . 47 CYS HA 1 1
19 13657 1 1 47 CYS HB2 H -17.917 9.843 4.429 1.00 . A A . 47 CYS HB2 1 1
19 13658 1 1 47 CYS HB3 H -18.893 8.741 3.463 1.00 . A A . 47 CYS HB3 1 1
19 13659 1 1 47 CYS N N -18.318 6.516 4.578 1.00 . A A . 47 CYS N 1 1
19 13660 1 1 47 CYS O O -17.089 6.902 7.103 1.00 . A A . 47 CYS O 1 1
19 13661 1 1 47 CYS SG S -19.979 9.322 5.504 1.00 . A A . 47 CYS SG 1 1
20 13662 1 1 1 LYS C C -20.854 5.325 7.168 1.00 . A A . 1 LYS C 1 1
20 13663 1 1 1 LYS CA C -20.635 5.247 8.676 1.00 . A A . 1 LYS CA 1 1
20 13664 1 1 1 LYS CB C -19.921 6.509 9.164 1.00 . A A . 1 LYS CB 1 1
20 13665 1 1 1 LYS CD C -22.070 7.613 9.850 1.00 . A A . 1 LYS CD 1 1
20 13666 1 1 1 LYS CE C -22.789 8.946 9.998 1.00 . A A . 1 LYS CE 1 1
20 13667 1 1 1 LYS CG C -20.772 7.764 9.074 1.00 . A A . 1 LYS CG 1 1
20 13668 1 1 1 LYS H1 H -19.010 4.169 9.499 1.00 . A A . 1 LYS H1 1 1
20 13669 1 1 1 LYS HA H -21.596 5.176 9.164 1.00 . A A . 1 LYS HA 1 1
20 13670 1 1 1 LYS HB2 H -19.631 6.369 10.195 1.00 . A A . 1 LYS HB2 1 1
20 13671 1 1 1 LYS HB3 H -19.032 6.659 8.567 1.00 . A A . 1 LYS HB3 1 1
20 13672 1 1 1 LYS HD2 H -22.716 6.926 9.324 1.00 . A A . 1 LYS HD2 1 1
20 13673 1 1 1 LYS HD3 H -21.849 7.222 10.833 1.00 . A A . 1 LYS HD3 1 1
20 13674 1 1 1 LYS HE2 H -22.336 9.660 9.328 1.00 . A A . 1 LYS HE2 1 1
20 13675 1 1 1 LYS HE3 H -23.827 8.811 9.733 1.00 . A A . 1 LYS HE3 1 1
20 13676 1 1 1 LYS HG2 H -20.217 8.595 9.482 1.00 . A A . 1 LYS HG2 1 1
20 13677 1 1 1 LYS HG3 H -21.004 7.957 8.037 1.00 . A A . 1 LYS HG3 1 1
20 13678 1 1 1 LYS HZ1 H -21.729 9.405 11.739 1.00 . A A . 1 LYS HZ1 1 1
20 13679 1 1 1 LYS HZ2 H -23.323 8.911 12.017 1.00 . A A . 1 LYS HZ2 1 1
20 13680 1 1 1 LYS HZ3 H -23.011 10.462 11.418 1.00 . A A . 1 LYS HZ3 1 1
20 13681 1 1 1 LYS N N -19.864 4.061 9.029 1.00 . A A . 1 LYS N 1 1
20 13682 1 1 1 LYS NZ N -22.707 9.467 11.391 1.00 . A A . 1 LYS NZ 1 1
20 13683 1 1 1 LYS O O -20.137 4.692 6.393 1.00 . A A . 1 LYS O 1 1
20 13684 1 1 2 THR C C -22.646 7.681 5.045 1.00 . A A . 2 THR C 1 1
20 13685 1 1 2 THR CA C -22.162 6.267 5.344 1.00 . A A . 2 THR CA 1 1
20 13686 1 1 2 THR CB C -23.236 5.261 4.889 1.00 . A A . 2 THR CB 1 1
20 13687 1 1 2 THR CG2 C -22.633 3.879 4.688 1.00 . A A . 2 THR CG2 1 1
20 13688 1 1 2 THR H H -22.385 6.584 7.425 1.00 . A A . 2 THR H 1 1
20 13689 1 1 2 THR HA H -21.260 6.078 4.780 1.00 . A A . 2 THR HA 1 1
20 13690 1 1 2 THR HB H -23.647 5.598 3.948 1.00 . A A . 2 THR HB 1 1
20 13691 1 1 2 THR HG1 H -24.835 4.425 5.684 1.00 . A A . 2 THR HG1 1 1
20 13692 1 1 2 THR HG21 H -22.068 3.863 3.768 1.00 . A A . 2 THR HG21 1 1
20 13693 1 1 2 THR HG22 H -23.424 3.145 4.638 1.00 . A A . 2 THR HG22 1 1
20 13694 1 1 2 THR HG23 H -21.980 3.648 5.516 1.00 . A A . 2 THR HG23 1 1
20 13695 1 1 2 THR N N -21.849 6.106 6.759 1.00 . A A . 2 THR N 1 1
20 13696 1 1 2 THR O O -23.248 8.335 5.898 1.00 . A A . 2 THR O 1 1
20 13697 1 1 2 THR OG1 O -24.286 5.193 5.860 1.00 . A A . 2 THR OG1 1 1
20 13698 1 1 3 CYS C C -23.656 9.426 2.163 1.00 . A A . 3 CYS C 1 1
20 13699 1 1 3 CYS CA C -22.790 9.485 3.418 1.00 . A A . 3 CYS CA 1 1
20 13700 1 1 3 CYS CB C -21.561 10.360 3.162 1.00 . A A . 3 CYS CB 1 1
20 13701 1 1 3 CYS H H -21.897 7.578 3.194 1.00 . A A . 3 CYS H 1 1
20 13702 1 1 3 CYS HA H -23.368 9.917 4.220 1.00 . A A . 3 CYS HA 1 1
20 13703 1 1 3 CYS HB2 H -20.862 9.814 2.546 1.00 . A A . 3 CYS HB2 1 1
20 13704 1 1 3 CYS HB3 H -21.869 11.255 2.641 1.00 . A A . 3 CYS HB3 1 1
20 13705 1 1 3 CYS N N -22.381 8.147 3.830 1.00 . A A . 3 CYS N 1 1
20 13706 1 1 3 CYS O O -23.641 8.436 1.433 1.00 . A A . 3 CYS O 1 1
20 13707 1 1 3 CYS SG S -20.684 10.871 4.674 1.00 . A A . 3 CYS SG 1 1
20 13708 1 1 4 GLU C C -24.931 11.763 -0.118 1.00 . A A . 4 GLU C 1 1
20 13709 1 1 4 GLU CA C -25.283 10.563 0.755 1.00 . A A . 4 GLU CA 1 1
20 13710 1 1 4 GLU CB C -26.748 10.647 1.191 1.00 . A A . 4 GLU CB 1 1
20 13711 1 1 4 GLU CD C -28.004 8.560 0.522 1.00 . A A . 4 GLU CD 1 1
20 13712 1 1 4 GLU CG C -27.714 10.014 0.204 1.00 . A A . 4 GLU CG 1 1
20 13713 1 1 4 GLU H H -24.379 11.252 2.540 1.00 . A A . 4 GLU H 1 1
20 13714 1 1 4 GLU HA H -25.141 9.660 0.180 1.00 . A A . 4 GLU HA 1 1
20 13715 1 1 4 GLU HB2 H -26.857 10.147 2.142 1.00 . A A . 4 GLU HB2 1 1
20 13716 1 1 4 GLU HB3 H -27.016 11.687 1.309 1.00 . A A . 4 GLU HB3 1 1
20 13717 1 1 4 GLU HG2 H -28.643 10.564 0.227 1.00 . A A . 4 GLU HG2 1 1
20 13718 1 1 4 GLU HG3 H -27.287 10.073 -0.786 1.00 . A A . 4 GLU HG3 1 1
20 13719 1 1 4 GLU N N -24.410 10.494 1.921 1.00 . A A . 4 GLU N 1 1
20 13720 1 1 4 GLU O O -24.632 12.845 0.386 1.00 . A A . 4 GLU O 1 1
20 13721 1 1 4 GLU OE1 O -27.872 8.174 1.703 1.00 . A A . 4 GLU OE1 1 1
20 13722 1 1 4 GLU OE2 O -28.363 7.809 -0.408 1.00 . A A . 4 GLU OE2 1 1
20 13723 1 1 5 ASN C C -25.539 12.539 -3.615 1.00 . A A . 5 ASN C 1 1
20 13724 1 1 5 ASN CA C -24.653 12.629 -2.376 1.00 . A A . 5 ASN CA 1 1
20 13725 1 1 5 ASN CB C -23.180 12.558 -2.783 1.00 . A A . 5 ASN CB 1 1
20 13726 1 1 5 ASN CG C -22.831 11.249 -3.464 1.00 . A A . 5 ASN CG 1 1
20 13727 1 1 5 ASN H H -25.215 10.679 -1.774 1.00 . A A . 5 ASN H 1 1
20 13728 1 1 5 ASN HA H -24.836 13.573 -1.885 1.00 . A A . 5 ASN HA 1 1
20 13729 1 1 5 ASN HB2 H -22.962 13.366 -3.467 1.00 . A A . 5 ASN HB2 1 1
20 13730 1 1 5 ASN HB3 H -22.564 12.661 -1.903 1.00 . A A . 5 ASN HB3 1 1
20 13731 1 1 5 ASN HD21 H -21.566 10.795 -1.998 1.00 . A A . 5 ASN HD21 1 1
20 13732 1 1 5 ASN HD22 H -21.698 9.627 -3.265 1.00 . A A . 5 ASN HD22 1 1
20 13733 1 1 5 ASN N N -24.969 11.564 -1.432 1.00 . A A . 5 ASN N 1 1
20 13734 1 1 5 ASN ND2 N -21.942 10.479 -2.846 1.00 . A A . 5 ASN ND2 1 1
20 13735 1 1 5 ASN O O -25.899 11.446 -4.056 1.00 . A A . 5 ASN O 1 1
20 13736 1 1 5 ASN OD1 O -23.354 10.933 -4.533 1.00 . A A . 5 ASN OD1 1 1
20 13737 1 1 6 LEU C C -25.982 13.224 -6.584 1.00 . A A . 6 LEU C 1 1
20 13738 1 1 6 LEU CA C -26.731 13.746 -5.361 1.00 . A A . 6 LEU CA 1 1
20 13739 1 1 6 LEU CB C -27.204 15.178 -5.612 1.00 . A A . 6 LEU CB 1 1
20 13740 1 1 6 LEU CD1 C -28.841 17.037 -5.226 1.00 . A A . 6 LEU CD1 1 1
20 13741 1 1 6 LEU CD2 C -29.616 14.660 -5.165 1.00 . A A . 6 LEU CD2 1 1
20 13742 1 1 6 LEU CG C -28.466 15.609 -4.862 1.00 . A A . 6 LEU CG 1 1
20 13743 1 1 6 LEU H H -25.570 14.531 -3.776 1.00 . A A . 6 LEU H 1 1
20 13744 1 1 6 LEU HA H -27.591 13.117 -5.185 1.00 . A A . 6 LEU HA 1 1
20 13745 1 1 6 LEU HB2 H -26.406 15.845 -5.325 1.00 . A A . 6 LEU HB2 1 1
20 13746 1 1 6 LEU HB3 H -27.396 15.282 -6.671 1.00 . A A . 6 LEU HB3 1 1
20 13747 1 1 6 LEU HD11 H -29.903 17.095 -5.408 1.00 . A A . 6 LEU HD11 1 1
20 13748 1 1 6 LEU HD12 H -28.306 17.335 -6.116 1.00 . A A . 6 LEU HD12 1 1
20 13749 1 1 6 LEU HD13 H -28.579 17.697 -4.411 1.00 . A A . 6 LEU HD13 1 1
20 13750 1 1 6 LEU HD21 H -29.601 14.399 -6.213 1.00 . A A . 6 LEU HD21 1 1
20 13751 1 1 6 LEU HD22 H -30.553 15.143 -4.929 1.00 . A A . 6 LEU HD22 1 1
20 13752 1 1 6 LEU HD23 H -29.511 13.766 -4.569 1.00 . A A . 6 LEU HD23 1 1
20 13753 1 1 6 LEU HG H -28.274 15.575 -3.799 1.00 . A A . 6 LEU HG 1 1
20 13754 1 1 6 LEU N N -25.887 13.693 -4.172 1.00 . A A . 6 LEU N 1 1
20 13755 1 1 6 LEU O O -24.874 13.670 -6.882 1.00 . A A . 6 LEU O 1 1
20 13756 1 1 7 SER C C -26.316 12.522 -9.717 1.00 . A A . 7 SER C 1 1
20 13757 1 1 7 SER CA C -25.987 11.696 -8.478 1.00 . A A . 7 SER CA 1 1
20 13758 1 1 7 SER CB C -26.468 10.256 -8.669 1.00 . A A . 7 SER CB 1 1
20 13759 1 1 7 SER H H -27.479 11.965 -6.999 1.00 . A A . 7 SER H 1 1
20 13760 1 1 7 SER HA H -24.917 11.693 -8.335 1.00 . A A . 7 SER HA 1 1
20 13761 1 1 7 SER HB2 H -26.702 9.827 -7.707 1.00 . A A . 7 SER HB2 1 1
20 13762 1 1 7 SER HB3 H -27.352 10.254 -9.289 1.00 . A A . 7 SER HB3 1 1
20 13763 1 1 7 SER HG H -24.710 9.392 -8.710 1.00 . A A . 7 SER HG 1 1
20 13764 1 1 7 SER N N -26.596 12.279 -7.288 1.00 . A A . 7 SER N 1 1
20 13765 1 1 7 SER O O -27.482 12.786 -10.010 1.00 . A A . 7 SER O 1 1
20 13766 1 1 7 SER OG O -25.471 9.464 -9.291 1.00 . A A . 7 SER OG 1 1
20 13767 1 1 8 ASP C C -25.435 12.838 -12.893 1.00 . A A . 8 ASP C 1 1
20 13768 1 1 8 ASP CA C -25.456 13.724 -11.651 1.00 . A A . 8 ASP CA 1 1
20 13769 1 1 8 ASP CB C -24.362 14.789 -11.751 1.00 . A A . 8 ASP CB 1 1
20 13770 1 1 8 ASP CG C -22.995 14.252 -11.374 1.00 . A A . 8 ASP CG 1 1
20 13771 1 1 8 ASP H H -24.373 12.686 -10.157 1.00 . A A . 8 ASP H 1 1
20 13772 1 1 8 ASP HA H -26.416 14.212 -11.589 1.00 . A A . 8 ASP HA 1 1
20 13773 1 1 8 ASP HB2 H -24.317 15.155 -12.766 1.00 . A A . 8 ASP HB2 1 1
20 13774 1 1 8 ASP HB3 H -24.604 15.606 -11.088 1.00 . A A . 8 ASP HB3 1 1
20 13775 1 1 8 ASP N N -25.279 12.928 -10.442 1.00 . A A . 8 ASP N 1 1
20 13776 1 1 8 ASP O O -25.880 13.245 -13.966 1.00 . A A . 8 ASP O 1 1
20 13777 1 1 8 ASP OD1 O -22.700 14.176 -10.163 1.00 . A A . 8 ASP OD1 1 1
20 13778 1 1 8 ASP OD2 O -22.221 13.907 -12.291 1.00 . A A . 8 ASP OD2 1 1
20 13779 1 1 9 SER C C -26.153 9.944 -14.035 1.00 . A A . 9 SER C 1 1
20 13780 1 1 9 SER CA C -24.831 10.682 -13.849 1.00 . A A . 9 SER CA 1 1
20 13781 1 1 9 SER CB C -23.702 9.678 -13.610 1.00 . A A . 9 SER CB 1 1
20 13782 1 1 9 SER H H -24.576 11.358 -11.859 1.00 . A A . 9 SER H 1 1
20 13783 1 1 9 SER HA H -24.617 11.245 -14.746 1.00 . A A . 9 SER HA 1 1
20 13784 1 1 9 SER HB2 H -23.579 9.063 -14.488 1.00 . A A . 9 SER HB2 1 1
20 13785 1 1 9 SER HB3 H -22.784 10.213 -13.413 1.00 . A A . 9 SER HB3 1 1
20 13786 1 1 9 SER HG H -24.499 9.333 -11.854 1.00 . A A . 9 SER HG 1 1
20 13787 1 1 9 SER N N -24.915 11.624 -12.739 1.00 . A A . 9 SER N 1 1
20 13788 1 1 9 SER O O -26.362 9.264 -15.040 1.00 . A A . 9 SER O 1 1
20 13789 1 1 9 SER OG O -23.990 8.842 -12.503 1.00 . A A . 9 SER OG 1 1
20 13790 1 1 10 PHE C C -29.351 10.279 -13.883 1.00 . A A . 10 PHE C 1 1
20 13791 1 1 10 PHE CA C -28.346 9.428 -13.112 1.00 . A A . 10 PHE CA 1 1
20 13792 1 1 10 PHE CB C -28.865 9.161 -11.698 1.00 . A A . 10 PHE CB 1 1
20 13793 1 1 10 PHE CD1 C -29.981 6.922 -11.894 1.00 . A A . 10 PHE CD1 1 1
20 13794 1 1 10 PHE CD2 C -31.333 8.822 -11.398 1.00 . A A . 10 PHE CD2 1 1
20 13795 1 1 10 PHE CE1 C -31.101 6.112 -11.862 1.00 . A A . 10 PHE CE1 1 1
20 13796 1 1 10 PHE CE2 C -32.456 8.018 -11.365 1.00 . A A . 10 PHE CE2 1 1
20 13797 1 1 10 PHE CG C -30.084 8.284 -11.662 1.00 . A A . 10 PHE CG 1 1
20 13798 1 1 10 PHE CZ C -32.340 6.661 -11.598 1.00 . A A . 10 PHE CZ 1 1
20 13799 1 1 10 PHE H H -26.819 10.637 -12.282 1.00 . A A . 10 PHE H 1 1
20 13800 1 1 10 PHE HA H -28.221 8.486 -13.625 1.00 . A A . 10 PHE HA 1 1
20 13801 1 1 10 PHE HB2 H -28.091 8.674 -11.124 1.00 . A A . 10 PHE HB2 1 1
20 13802 1 1 10 PHE HB3 H -29.117 10.101 -11.231 1.00 . A A . 10 PHE HB3 1 1
20 13803 1 1 10 PHE HD1 H -29.011 6.491 -12.101 1.00 . A A . 10 PHE HD1 1 1
20 13804 1 1 10 PHE HD2 H -31.426 9.883 -11.217 1.00 . A A . 10 PHE HD2 1 1
20 13805 1 1 10 PHE HE1 H -31.006 5.052 -12.044 1.00 . A A . 10 PHE HE1 1 1
20 13806 1 1 10 PHE HE2 H -33.424 8.450 -11.158 1.00 . A A . 10 PHE HE2 1 1
20 13807 1 1 10 PHE HZ H -33.216 6.031 -11.571 1.00 . A A . 10 PHE HZ 1 1
20 13808 1 1 10 PHE N N -27.043 10.082 -13.058 1.00 . A A . 10 PHE N 1 1
20 13809 1 1 10 PHE O O -29.509 11.470 -13.614 1.00 . A A . 10 PHE O 1 1
20 13810 1 1 11 LYS C C -32.148 9.417 -16.062 1.00 . A A . 11 LYS C 1 1
20 13811 1 1 11 LYS CA C -31.018 10.357 -15.654 1.00 . A A . 11 LYS CA 1 1
20 13812 1 1 11 LYS CB C -30.360 10.951 -16.902 1.00 . A A . 11 LYS CB 1 1
20 13813 1 1 11 LYS CD C -28.482 12.506 -16.299 1.00 . A A . 11 LYS CD 1 1
20 13814 1 1 11 LYS CE C -28.169 13.883 -15.734 1.00 . A A . 11 LYS CE 1 1
20 13815 1 1 11 LYS CG C -29.934 12.399 -16.733 1.00 . A A . 11 LYS CG 1 1
20 13816 1 1 11 LYS H H -29.857 8.708 -15.011 1.00 . A A . 11 LYS H 1 1
20 13817 1 1 11 LYS HA H -31.430 11.158 -15.059 1.00 . A A . 11 LYS HA 1 1
20 13818 1 1 11 LYS HB2 H -29.485 10.366 -17.145 1.00 . A A . 11 LYS HB2 1 1
20 13819 1 1 11 LYS HB3 H -31.059 10.897 -17.723 1.00 . A A . 11 LYS HB3 1 1
20 13820 1 1 11 LYS HD2 H -28.287 11.765 -15.538 1.00 . A A . 11 LYS HD2 1 1
20 13821 1 1 11 LYS HD3 H -27.845 12.324 -17.153 1.00 . A A . 11 LYS HD3 1 1
20 13822 1 1 11 LYS HE2 H -27.101 14.030 -15.749 1.00 . A A . 11 LYS HE2 1 1
20 13823 1 1 11 LYS HE3 H -28.644 14.629 -16.355 1.00 . A A . 11 LYS HE3 1 1
20 13824 1 1 11 LYS HG2 H -30.055 12.912 -17.676 1.00 . A A . 11 LYS HG2 1 1
20 13825 1 1 11 LYS HG3 H -30.560 12.864 -15.985 1.00 . A A . 11 LYS HG3 1 1
20 13826 1 1 11 LYS HZ1 H -28.478 13.162 -13.798 1.00 . A A . 11 LYS HZ1 1 1
20 13827 1 1 11 LYS HZ2 H -29.683 14.221 -14.334 1.00 . A A . 11 LYS HZ2 1 1
20 13828 1 1 11 LYS HZ3 H -28.172 14.824 -13.869 1.00 . A A . 11 LYS HZ3 1 1
20 13829 1 1 11 LYS N N -30.028 9.659 -14.843 1.00 . A A . 11 LYS N 1 1
20 13830 1 1 11 LYS NZ N -28.660 14.033 -14.336 1.00 . A A . 11 LYS NZ 1 1
20 13831 1 1 11 LYS O O -32.154 8.242 -15.696 1.00 . A A . 11 LYS O 1 1
20 13832 1 1 12 GLY C C -35.164 8.772 -16.136 1.00 . A A . 12 GLY C 1 1
20 13833 1 1 12 GLY CA C -34.225 9.135 -17.268 1.00 . A A . 12 GLY CA 1 1
20 13834 1 1 12 GLY H H -33.047 10.885 -17.084 1.00 . A A . 12 GLY H 1 1
20 13835 1 1 12 GLY HA2 H -34.775 9.685 -18.017 1.00 . A A . 12 GLY HA2 1 1
20 13836 1 1 12 GLY HA3 H -33.845 8.225 -17.711 1.00 . A A . 12 GLY HA3 1 1
20 13837 1 1 12 GLY N N -33.104 9.942 -16.823 1.00 . A A . 12 GLY N 1 1
20 13838 1 1 12 GLY O O -34.837 8.918 -14.958 1.00 . A A . 12 GLY O 1 1
20 13839 1 1 13 PRO C C -36.987 6.635 -14.741 1.00 . A A . 13 PRO C 1 1
20 13840 1 1 13 PRO CA C -37.379 7.893 -15.507 1.00 . A A . 13 PRO CA 1 1
20 13841 1 1 13 PRO CB C -38.620 7.633 -16.365 1.00 . A A . 13 PRO CB 1 1
20 13842 1 1 13 PRO CD C -36.822 8.086 -17.874 1.00 . A A . 13 PRO CD 1 1
20 13843 1 1 13 PRO CG C -38.084 7.285 -17.711 1.00 . A A . 13 PRO CG 1 1
20 13844 1 1 13 PRO HA H -37.584 8.690 -14.807 1.00 . A A . 13 PRO HA 1 1
20 13845 1 1 13 PRO HB2 H -39.188 6.817 -15.942 1.00 . A A . 13 PRO HB2 1 1
20 13846 1 1 13 PRO HB3 H -39.230 8.523 -16.402 1.00 . A A . 13 PRO HB3 1 1
20 13847 1 1 13 PRO HD2 H -36.093 7.530 -18.444 1.00 . A A . 13 PRO HD2 1 1
20 13848 1 1 13 PRO HD3 H -37.034 9.032 -18.350 1.00 . A A . 13 PRO HD3 1 1
20 13849 1 1 13 PRO HG2 H -37.866 6.228 -17.757 1.00 . A A . 13 PRO HG2 1 1
20 13850 1 1 13 PRO HG3 H -38.800 7.555 -18.472 1.00 . A A . 13 PRO HG3 1 1
20 13851 1 1 13 PRO N N -36.364 8.287 -16.489 1.00 . A A . 13 PRO N 1 1
20 13852 1 1 13 PRO O O -36.867 5.555 -15.321 1.00 . A A . 13 PRO O 1 1
20 13853 1 1 14 CYS C C -37.349 4.471 -12.806 1.00 . A A . 14 CYS C 1 1
20 13854 1 1 14 CYS CA C -36.410 5.655 -12.589 1.00 . A A . 14 CYS CA 1 1
20 13855 1 1 14 CYS CB C -36.426 6.069 -11.116 1.00 . A A . 14 CYS CB 1 1
20 13856 1 1 14 CYS H H -36.899 7.666 -13.030 1.00 . A A . 14 CYS H 1 1
20 13857 1 1 14 CYS HA H -35.408 5.358 -12.860 1.00 . A A . 14 CYS HA 1 1
20 13858 1 1 14 CYS HB2 H -35.746 6.896 -10.976 1.00 . A A . 14 CYS HB2 1 1
20 13859 1 1 14 CYS HB3 H -37.425 6.382 -10.849 1.00 . A A . 14 CYS HB3 1 1
20 13860 1 1 14 CYS N N -36.789 6.780 -13.435 1.00 . A A . 14 CYS N 1 1
20 13861 1 1 14 CYS O O -38.544 4.649 -13.041 1.00 . A A . 14 CYS O 1 1
20 13862 1 1 14 CYS SG S -35.932 4.746 -9.966 1.00 . A A . 14 CYS SG 1 1
20 13863 1 1 15 ILE C C -37.519 1.158 -11.677 1.00 . A A . 15 ILE C 1 1
20 13864 1 1 15 ILE CA C -37.586 2.052 -12.911 1.00 . A A . 15 ILE CA 1 1
20 13865 1 1 15 ILE CB C -37.108 1.252 -14.137 1.00 . A A . 15 ILE CB 1 1
20 13866 1 1 15 ILE CD1 C -34.825 0.849 -13.086 1.00 . A A . 15 ILE CD1 1 1
20 13867 1 1 15 ILE CG1 C -35.589 1.364 -14.286 1.00 . A A . 15 ILE CG1 1 1
20 13868 1 1 15 ILE CG2 C -37.806 1.745 -15.396 1.00 . A A . 15 ILE CG2 1 1
20 13869 1 1 15 ILE H H -35.841 3.187 -12.535 1.00 . A A . 15 ILE H 1 1
20 13870 1 1 15 ILE HA H -38.613 2.344 -13.075 1.00 . A A . 15 ILE HA 1 1
20 13871 1 1 15 ILE HB H -37.373 0.217 -13.989 1.00 . A A . 15 ILE HB 1 1
20 13872 1 1 15 ILE HD11 H -35.427 0.122 -12.561 1.00 . A A . 15 ILE HD11 1 1
20 13873 1 1 15 ILE HD12 H -33.906 0.389 -13.414 1.00 . A A . 15 ILE HD12 1 1
20 13874 1 1 15 ILE HD13 H -34.598 1.673 -12.424 1.00 . A A . 15 ILE HD13 1 1
20 13875 1 1 15 ILE HG12 H -35.275 0.796 -15.147 1.00 . A A . 15 ILE HG12 1 1
20 13876 1 1 15 ILE HG13 H -35.325 2.402 -14.428 1.00 . A A . 15 ILE HG13 1 1
20 13877 1 1 15 ILE HG21 H -37.193 1.524 -16.257 1.00 . A A . 15 ILE HG21 1 1
20 13878 1 1 15 ILE HG22 H -38.759 1.247 -15.497 1.00 . A A . 15 ILE HG22 1 1
20 13879 1 1 15 ILE HG23 H -37.962 2.811 -15.328 1.00 . A A . 15 ILE HG23 1 1
20 13880 1 1 15 ILE N N -36.799 3.264 -12.725 1.00 . A A . 15 ILE N 1 1
20 13881 1 1 15 ILE O O -36.618 1.271 -10.846 1.00 . A A . 15 ILE O 1 1
20 13882 1 1 16 PRO C C -37.458 -1.734 -10.467 1.00 . A A . 16 PRO C 1 1
20 13883 1 1 16 PRO CA C -38.567 -0.688 -10.426 1.00 . A A . 16 PRO CA 1 1
20 13884 1 1 16 PRO CB C -39.935 -1.351 -10.602 1.00 . A A . 16 PRO CB 1 1
20 13885 1 1 16 PRO CD C -39.601 0.054 -12.507 1.00 . A A . 16 PRO CD 1 1
20 13886 1 1 16 PRO CG C -40.227 -1.237 -12.058 1.00 . A A . 16 PRO CG 1 1
20 13887 1 1 16 PRO HA H -38.535 -0.169 -9.479 1.00 . A A . 16 PRO HA 1 1
20 13888 1 1 16 PRO HB2 H -39.880 -2.384 -10.289 1.00 . A A . 16 PRO HB2 1 1
20 13889 1 1 16 PRO HB3 H -40.671 -0.828 -10.010 1.00 . A A . 16 PRO HB3 1 1
20 13890 1 1 16 PRO HD2 H -39.229 -0.037 -13.516 1.00 . A A . 16 PRO HD2 1 1
20 13891 1 1 16 PRO HD3 H -40.313 0.863 -12.436 1.00 . A A . 16 PRO HD3 1 1
20 13892 1 1 16 PRO HG2 H -39.788 -2.070 -12.587 1.00 . A A . 16 PRO HG2 1 1
20 13893 1 1 16 PRO HG3 H -41.295 -1.211 -12.218 1.00 . A A . 16 PRO HG3 1 1
20 13894 1 1 16 PRO N N -38.494 0.246 -11.554 1.00 . A A . 16 PRO N 1 1
20 13895 1 1 16 PRO O O -36.767 -1.880 -11.475 1.00 . A A . 16 PRO O 1 1
20 13896 1 1 17 ASP C C -34.876 -2.889 -9.389 1.00 . A A . 17 ASP C 1 1
20 13897 1 1 17 ASP CA C -36.272 -3.495 -9.278 1.00 . A A . 17 ASP CA 1 1
20 13898 1 1 17 ASP CB C -36.476 -4.540 -10.376 1.00 . A A . 17 ASP CB 1 1
20 13899 1 1 17 ASP CG C -35.867 -5.882 -10.018 1.00 . A A . 17 ASP CG 1 1
20 13900 1 1 17 ASP H H -37.878 -2.297 -8.596 1.00 . A A . 17 ASP H 1 1
20 13901 1 1 17 ASP HA H -36.367 -3.974 -8.316 1.00 . A A . 17 ASP HA 1 1
20 13902 1 1 17 ASP HB2 H -37.535 -4.679 -10.539 1.00 . A A . 17 ASP HB2 1 1
20 13903 1 1 17 ASP HB3 H -36.018 -4.189 -11.289 1.00 . A A . 17 ASP HB3 1 1
20 13904 1 1 17 ASP N N -37.296 -2.460 -9.367 1.00 . A A . 17 ASP N 1 1
20 13905 1 1 17 ASP O O -33.939 -3.543 -9.846 1.00 . A A . 17 ASP O 1 1
20 13906 1 1 17 ASP OD1 O -36.382 -6.538 -9.088 1.00 . A A . 17 ASP OD1 1 1
20 13907 1 1 17 ASP OD2 O -34.877 -6.276 -10.669 1.00 . A A . 17 ASP OD2 1 1
20 13908 1 1 18 GLY C C -33.341 0.153 -8.010 1.00 . A A . 18 GLY C 1 1
20 13909 1 1 18 GLY CA C -33.461 -0.961 -9.031 1.00 . A A . 18 GLY CA 1 1
20 13910 1 1 18 GLY H H -35.528 -1.162 -8.614 1.00 . A A . 18 GLY H 1 1
20 13911 1 1 18 GLY HA2 H -32.679 -1.684 -8.853 1.00 . A A . 18 GLY HA2 1 1
20 13912 1 1 18 GLY HA3 H -33.334 -0.544 -10.018 1.00 . A A . 18 GLY HA3 1 1
20 13913 1 1 18 GLY N N -34.746 -1.635 -8.969 1.00 . A A . 18 GLY N 1 1
20 13914 1 1 18 GLY O O -32.652 0.007 -7.001 1.00 . A A . 18 GLY O 1 1
20 13915 1 1 19 ASN C C -32.606 3.086 -7.399 1.00 . A A . 19 ASN C 1 1
20 13916 1 1 19 ASN CA C -33.976 2.414 -7.370 1.00 . A A . 19 ASN CA 1 1
20 13917 1 1 19 ASN CB C -34.311 1.975 -5.943 1.00 . A A . 19 ASN CB 1 1
20 13918 1 1 19 ASN CG C -35.382 0.902 -5.904 1.00 . A A . 19 ASN CG 1 1
20 13919 1 1 19 ASN H H -34.545 1.325 -9.094 1.00 . A A . 19 ASN H 1 1
20 13920 1 1 19 ASN HA H -34.719 3.123 -7.703 1.00 . A A . 19 ASN HA 1 1
20 13921 1 1 19 ASN HB2 H -33.420 1.583 -5.475 1.00 . A A . 19 ASN HB2 1 1
20 13922 1 1 19 ASN HB3 H -34.662 2.829 -5.383 1.00 . A A . 19 ASN HB3 1 1
20 13923 1 1 19 ASN HD21 H -36.534 1.974 -7.120 1.00 . A A . 19 ASN HD21 1 1
20 13924 1 1 19 ASN HD22 H -37.187 0.458 -6.609 1.00 . A A . 19 ASN HD22 1 1
20 13925 1 1 19 ASN N N -34.012 1.269 -8.273 1.00 . A A . 19 ASN N 1 1
20 13926 1 1 19 ASN ND2 N -36.478 1.135 -6.617 1.00 . A A . 19 ASN ND2 1 1
20 13927 1 1 19 ASN O O -32.107 3.548 -6.372 1.00 . A A . 19 ASN O 1 1
20 13928 1 1 19 ASN OD1 O -35.225 -0.124 -5.242 1.00 . A A . 19 ASN OD1 1 1
20 13929 1 1 20 CYS C C -29.630 2.986 -7.965 1.00 . A A . 20 CYS C 1 1
20 13930 1 1 20 CYS CA C -30.692 3.753 -8.746 1.00 . A A . 20 CYS CA 1 1
20 13931 1 1 20 CYS CB C -30.728 5.211 -8.284 1.00 . A A . 20 CYS CB 1 1
20 13932 1 1 20 CYS H H -32.452 2.752 -9.365 1.00 . A A . 20 CYS H 1 1
20 13933 1 1 20 CYS HA H -30.441 3.724 -9.796 1.00 . A A . 20 CYS HA 1 1
20 13934 1 1 20 CYS HB2 H -31.593 5.696 -8.713 1.00 . A A . 20 CYS HB2 1 1
20 13935 1 1 20 CYS HB3 H -30.805 5.237 -7.207 1.00 . A A . 20 CYS HB3 1 1
20 13936 1 1 20 CYS N N -32.004 3.138 -8.582 1.00 . A A . 20 CYS N 1 1
20 13937 1 1 20 CYS O O -28.527 3.485 -7.743 1.00 . A A . 20 CYS O 1 1
20 13938 1 1 20 CYS SG S -29.260 6.178 -8.760 1.00 . A A . 20 CYS SG 1 1
20 13939 1 1 21 ASN C C -27.992 0.320 -7.710 1.00 . A A . 21 ASN C 1 1
20 13940 1 1 21 ASN CA C -29.046 0.934 -6.793 1.00 . A A . 21 ASN CA 1 1
20 13941 1 1 21 ASN CB C -29.809 -0.173 -6.062 1.00 . A A . 21 ASN CB 1 1
20 13942 1 1 21 ASN CG C -30.151 -1.338 -6.971 1.00 . A A . 21 ASN CG 1 1
20 13943 1 1 21 ASN H H -30.865 1.427 -7.758 1.00 . A A . 21 ASN H 1 1
20 13944 1 1 21 ASN HA H -28.553 1.560 -6.065 1.00 . A A . 21 ASN HA 1 1
20 13945 1 1 21 ASN HB2 H -29.202 -0.543 -5.248 1.00 . A A . 21 ASN HB2 1 1
20 13946 1 1 21 ASN HB3 H -30.728 0.232 -5.666 1.00 . A A . 21 ASN HB3 1 1
20 13947 1 1 21 ASN HD21 H -29.489 -2.627 -5.609 1.00 . A A . 21 ASN HD21 1 1
20 13948 1 1 21 ASN HD22 H -30.095 -3.322 -7.070 1.00 . A A . 21 ASN HD22 1 1
20 13949 1 1 21 ASN N N -29.971 1.770 -7.550 1.00 . A A . 21 ASN N 1 1
20 13950 1 1 21 ASN ND2 N -29.885 -2.551 -6.503 1.00 . A A . 21 ASN ND2 1 1
20 13951 1 1 21 ASN O O -26.813 0.254 -7.362 1.00 . A A . 21 ASN O 1 1
20 13952 1 1 21 ASN OD1 O -30.648 -1.148 -8.081 1.00 . A A . 21 ASN OD1 1 1
20 13953 1 1 22 LYS C C -26.672 0.328 -10.544 1.00 . A A . 22 LYS C 1 1
20 13954 1 1 22 LYS CA C -27.521 -0.735 -9.853 1.00 . A A . 22 LYS CA 1 1
20 13955 1 1 22 LYS CB C -28.313 -1.527 -10.894 1.00 . A A . 22 LYS CB 1 1
20 13956 1 1 22 LYS CD C -28.898 -0.280 -12.995 1.00 . A A . 22 LYS CD 1 1
20 13957 1 1 22 LYS CE C -29.386 -1.240 -14.068 1.00 . A A . 22 LYS CE 1 1
20 13958 1 1 22 LYS CG C -29.367 -0.703 -11.613 1.00 . A A . 22 LYS CG 1 1
20 13959 1 1 22 LYS H H -29.378 -0.047 -9.104 1.00 . A A . 22 LYS H 1 1
20 13960 1 1 22 LYS HA H -26.868 -1.409 -9.320 1.00 . A A . 22 LYS HA 1 1
20 13961 1 1 22 LYS HB2 H -27.627 -1.917 -11.631 1.00 . A A . 22 LYS HB2 1 1
20 13962 1 1 22 LYS HB3 H -28.807 -2.353 -10.402 1.00 . A A . 22 LYS HB3 1 1
20 13963 1 1 22 LYS HD2 H -29.281 0.707 -13.209 1.00 . A A . 22 LYS HD2 1 1
20 13964 1 1 22 LYS HD3 H -27.817 -0.259 -13.007 1.00 . A A . 22 LYS HD3 1 1
20 13965 1 1 22 LYS HE2 H -29.910 -2.055 -13.592 1.00 . A A . 22 LYS HE2 1 1
20 13966 1 1 22 LYS HE3 H -30.062 -0.712 -14.724 1.00 . A A . 22 LYS HE3 1 1
20 13967 1 1 22 LYS HG2 H -30.266 -1.294 -11.716 1.00 . A A . 22 LYS HG2 1 1
20 13968 1 1 22 LYS HG3 H -29.580 0.181 -11.029 1.00 . A A . 22 LYS HG3 1 1
20 13969 1 1 22 LYS HZ1 H -27.950 -2.701 -14.475 1.00 . A A . 22 LYS HZ1 1 1
20 13970 1 1 22 LYS HZ2 H -27.459 -1.130 -14.866 1.00 . A A . 22 LYS HZ2 1 1
20 13971 1 1 22 LYS HZ3 H -28.565 -1.941 -15.856 1.00 . A A . 22 LYS HZ3 1 1
20 13972 1 1 22 LYS N N -28.426 -0.128 -8.884 1.00 . A A . 22 LYS N 1 1
20 13973 1 1 22 LYS NZ N -28.261 -1.791 -14.873 1.00 . A A . 22 LYS NZ 1 1
20 13974 1 1 22 LYS O O -25.522 0.078 -10.907 1.00 . A A . 22 LYS O 1 1
20 13975 1 1 23 HIS C C -25.360 3.076 -10.521 1.00 . A A . 23 HIS C 1 1
20 13976 1 1 23 HIS CA C -26.541 2.614 -11.370 1.00 . A A . 23 HIS CA 1 1
20 13977 1 1 23 HIS CB C -27.495 3.784 -11.616 1.00 . A A . 23 HIS CB 1 1
20 13978 1 1 23 HIS CD2 C -27.433 4.335 -14.150 1.00 . A A . 23 HIS CD2 1 1
20 13979 1 1 23 HIS CE1 C -26.342 6.233 -14.038 1.00 . A A . 23 HIS CE1 1 1
20 13980 1 1 23 HIS CG C -27.167 4.575 -12.844 1.00 . A A . 23 HIS CG 1 1
20 13981 1 1 23 HIS H H -28.165 1.651 -10.413 1.00 . A A . 23 HIS H 1 1
20 13982 1 1 23 HIS HA H -26.169 2.258 -12.318 1.00 . A A . 23 HIS HA 1 1
20 13983 1 1 23 HIS HB2 H -28.500 3.403 -11.726 1.00 . A A . 23 HIS HB2 1 1
20 13984 1 1 23 HIS HB3 H -27.459 4.454 -10.769 1.00 . A A . 23 HIS HB3 1 1
20 13985 1 1 23 HIS HD1 H -26.149 6.216 -12.001 1.00 . A A . 23 HIS HD1 1 1
20 13986 1 1 23 HIS HD2 H -27.960 3.480 -14.551 1.00 . A A . 23 HIS HD2 1 1
20 13987 1 1 23 HIS HE1 H -25.847 7.152 -14.316 1.00 . A A . 23 HIS HE1 1 1
20 13988 1 1 23 HIS N N -27.246 1.513 -10.723 1.00 . A A . 23 HIS N 1 1
20 13989 1 1 23 HIS ND1 N -26.481 5.771 -12.808 1.00 . A A . 23 HIS ND1 1 1
20 13990 1 1 23 HIS NE2 N -26.910 5.380 -14.871 1.00 . A A . 23 HIS NE2 1 1
20 13991 1 1 23 HIS O O -24.214 3.053 -10.970 1.00 . A A . 23 HIS O 1 1
20 13992 1 1 24 CYS C C -23.607 2.853 -8.084 1.00 . A A . 24 CYS C 1 1
20 13993 1 1 24 CYS CA C -24.611 3.963 -8.382 1.00 . A A . 24 CYS CA 1 1
20 13994 1 1 24 CYS CB C -25.236 4.465 -7.079 1.00 . A A . 24 CYS CB 1 1
20 13995 1 1 24 CYS H H -26.581 3.490 -8.993 1.00 . A A . 24 CYS H 1 1
20 13996 1 1 24 CYS HA H -24.093 4.781 -8.861 1.00 . A A . 24 CYS HA 1 1
20 13997 1 1 24 CYS HB2 H -25.818 3.668 -6.638 1.00 . A A . 24 CYS HB2 1 1
20 13998 1 1 24 CYS HB3 H -24.449 4.749 -6.397 1.00 . A A . 24 CYS HB3 1 1
20 13999 1 1 24 CYS N N -25.648 3.495 -9.294 1.00 . A A . 24 CYS N 1 1
20 14000 1 1 24 CYS O O -22.457 3.118 -7.735 1.00 . A A . 24 CYS O 1 1
20 14001 1 1 24 CYS SG S -26.336 5.902 -7.287 1.00 . A A . 24 CYS SG 1 1
20 14002 1 1 25 LYS C C -22.405 0.081 -9.221 1.00 . A A . 25 LYS C 1 1
20 14003 1 1 25 LYS CA C -23.194 0.457 -7.971 1.00 . A A . 25 LYS CA 1 1
20 14004 1 1 25 LYS CB C -24.031 -0.736 -7.505 1.00 . A A . 25 LYS CB 1 1
20 14005 1 1 25 LYS CD C -25.118 -1.942 -5.588 1.00 . A A . 25 LYS CD 1 1
20 14006 1 1 25 LYS CE C -24.127 -2.927 -4.987 1.00 . A A . 25 LYS CE 1 1
20 14007 1 1 25 LYS CG C -24.429 -0.665 -6.041 1.00 . A A . 25 LYS CG 1 1
20 14008 1 1 25 LYS H H -24.979 1.461 -8.505 1.00 . A A . 25 LYS H 1 1
20 14009 1 1 25 LYS HA H -22.499 0.726 -7.189 1.00 . A A . 25 LYS HA 1 1
20 14010 1 1 25 LYS HB2 H -24.932 -0.782 -8.099 1.00 . A A . 25 LYS HB2 1 1
20 14011 1 1 25 LYS HB3 H -23.462 -1.642 -7.658 1.00 . A A . 25 LYS HB3 1 1
20 14012 1 1 25 LYS HD2 H -25.860 -1.696 -4.843 1.00 . A A . 25 LYS HD2 1 1
20 14013 1 1 25 LYS HD3 H -25.599 -2.402 -6.439 1.00 . A A . 25 LYS HD3 1 1
20 14014 1 1 25 LYS HE2 H -23.138 -2.684 -5.343 1.00 . A A . 25 LYS HE2 1 1
20 14015 1 1 25 LYS HE3 H -24.155 -2.835 -3.912 1.00 . A A . 25 LYS HE3 1 1
20 14016 1 1 25 LYS HG2 H -23.543 -0.516 -5.443 1.00 . A A . 25 LYS HG2 1 1
20 14017 1 1 25 LYS HG3 H -25.105 0.167 -5.901 1.00 . A A . 25 LYS HG3 1 1
20 14018 1 1 25 LYS HZ1 H -24.512 -4.420 -6.396 1.00 . A A . 25 LYS HZ1 1 1
20 14019 1 1 25 LYS HZ2 H -25.354 -4.617 -4.943 1.00 . A A . 25 LYS HZ2 1 1
20 14020 1 1 25 LYS HZ3 H -23.702 -4.972 -5.017 1.00 . A A . 25 LYS HZ3 1 1
20 14021 1 1 25 LYS N N -24.051 1.609 -8.223 1.00 . A A . 25 LYS N 1 1
20 14022 1 1 25 LYS NZ N -24.446 -4.332 -5.362 1.00 . A A . 25 LYS NZ 1 1
20 14023 1 1 25 LYS O O -21.360 -0.563 -9.136 1.00 . A A . 25 LYS O 1 1
20 14024 1 1 26 GLU C C -21.355 1.350 -12.075 1.00 . A A . 26 GLU C 1 1
20 14025 1 1 26 GLU CA C -22.255 0.193 -11.648 1.00 . A A . 26 GLU CA 1 1
20 14026 1 1 26 GLU CB C -23.294 -0.088 -12.735 1.00 . A A . 26 GLU CB 1 1
20 14027 1 1 26 GLU CD C -24.876 -1.755 -13.782 1.00 . A A . 26 GLU CD 1 1
20 14028 1 1 26 GLU CG C -23.849 -1.501 -12.695 1.00 . A A . 26 GLU CG 1 1
20 14029 1 1 26 GLU H H -23.750 0.998 -10.383 1.00 . A A . 26 GLU H 1 1
20 14030 1 1 26 GLU HA H -21.647 -0.687 -11.508 1.00 . A A . 26 GLU HA 1 1
20 14031 1 1 26 GLU HB2 H -24.116 0.604 -12.617 1.00 . A A . 26 GLU HB2 1 1
20 14032 1 1 26 GLU HB3 H -22.838 0.071 -13.701 1.00 . A A . 26 GLU HB3 1 1
20 14033 1 1 26 GLU HG2 H -23.034 -2.198 -12.822 1.00 . A A . 26 GLU HG2 1 1
20 14034 1 1 26 GLU HG3 H -24.315 -1.665 -11.735 1.00 . A A . 26 GLU HG3 1 1
20 14035 1 1 26 GLU N N -22.913 0.488 -10.380 1.00 . A A . 26 GLU N 1 1
20 14036 1 1 26 GLU O O -20.472 1.186 -12.917 1.00 . A A . 26 GLU O 1 1
20 14037 1 1 26 GLU OE1 O -25.140 -0.828 -14.576 1.00 . A A . 26 GLU OE1 1 1
20 14038 1 1 26 GLU OE2 O -25.416 -2.880 -13.838 1.00 . A A . 26 GLU OE2 1 1
20 14039 1 1 27 LYS C C -19.813 4.018 -10.687 1.00 . A A . 27 LYS C 1 1
20 14040 1 1 27 LYS CA C -20.799 3.704 -11.808 1.00 . A A . 27 LYS CA 1 1
20 14041 1 1 27 LYS CB C -21.718 4.905 -12.043 1.00 . A A . 27 LYS CB 1 1
20 14042 1 1 27 LYS CD C -23.051 5.994 -13.873 1.00 . A A . 27 LYS CD 1 1
20 14043 1 1 27 LYS CE C -21.848 6.535 -14.631 1.00 . A A . 27 LYS CE 1 1
20 14044 1 1 27 LYS CG C -22.722 4.692 -13.163 1.00 . A A . 27 LYS CG 1 1
20 14045 1 1 27 LYS H H -22.306 2.588 -10.826 1.00 . A A . 27 LYS H 1 1
20 14046 1 1 27 LYS HA H -20.246 3.502 -12.712 1.00 . A A . 27 LYS HA 1 1
20 14047 1 1 27 LYS HB2 H -22.263 5.110 -11.134 1.00 . A A . 27 LYS HB2 1 1
20 14048 1 1 27 LYS HB3 H -21.112 5.764 -12.291 1.00 . A A . 27 LYS HB3 1 1
20 14049 1 1 27 LYS HD2 H -23.854 5.820 -14.573 1.00 . A A . 27 LYS HD2 1 1
20 14050 1 1 27 LYS HD3 H -23.362 6.725 -13.140 1.00 . A A . 27 LYS HD3 1 1
20 14051 1 1 27 LYS HE2 H -21.641 7.536 -14.286 1.00 . A A . 27 LYS HE2 1 1
20 14052 1 1 27 LYS HE3 H -20.997 5.902 -14.428 1.00 . A A . 27 LYS HE3 1 1
20 14053 1 1 27 LYS HG2 H -22.307 3.999 -13.880 1.00 . A A . 27 LYS HG2 1 1
20 14054 1 1 27 LYS HG3 H -23.631 4.281 -12.746 1.00 . A A . 27 LYS HG3 1 1
20 14055 1 1 27 LYS HZ1 H -22.262 5.606 -16.456 1.00 . A A . 27 LYS HZ1 1 1
20 14056 1 1 27 LYS HZ2 H -21.257 6.960 -16.589 1.00 . A A . 27 LYS HZ2 1 1
20 14057 1 1 27 LYS HZ3 H -22.914 7.161 -16.314 1.00 . A A . 27 LYS HZ3 1 1
20 14058 1 1 27 LYS N N -21.587 2.519 -11.490 1.00 . A A . 27 LYS N 1 1
20 14059 1 1 27 LYS NZ N -22.087 6.568 -16.100 1.00 . A A . 27 LYS NZ 1 1
20 14060 1 1 27 LYS O O -18.615 3.767 -10.815 1.00 . A A . 27 LYS O 1 1
20 14061 1 1 28 GLU C C -19.266 3.702 -7.547 1.00 . A A . 28 GLU C 1 1
20 14062 1 1 28 GLU CA C -19.487 4.914 -8.448 1.00 . A A . 28 GLU CA 1 1
20 14063 1 1 28 GLU CB C -20.126 6.049 -7.645 1.00 . A A . 28 GLU CB 1 1
20 14064 1 1 28 GLU CD C -20.718 8.504 -7.726 1.00 . A A . 28 GLU CD 1 1
20 14065 1 1 28 GLU CG C -19.718 7.434 -8.121 1.00 . A A . 28 GLU CG 1 1
20 14066 1 1 28 GLU H H -21.288 4.743 -9.548 1.00 . A A . 28 GLU H 1 1
20 14067 1 1 28 GLU HA H -18.532 5.245 -8.826 1.00 . A A . 28 GLU HA 1 1
20 14068 1 1 28 GLU HB2 H -21.200 5.967 -7.720 1.00 . A A . 28 GLU HB2 1 1
20 14069 1 1 28 GLU HB3 H -19.837 5.948 -6.610 1.00 . A A . 28 GLU HB3 1 1
20 14070 1 1 28 GLU HG2 H -18.760 7.682 -7.688 1.00 . A A . 28 GLU HG2 1 1
20 14071 1 1 28 GLU HG3 H -19.633 7.421 -9.197 1.00 . A A . 28 GLU HG3 1 1
20 14072 1 1 28 GLU N N -20.325 4.567 -9.590 1.00 . A A . 28 GLU N 1 1
20 14073 1 1 28 GLU O O -18.565 3.784 -6.539 1.00 . A A . 28 GLU O 1 1
20 14074 1 1 28 GLU OE1 O -21.809 8.549 -8.332 1.00 . A A . 28 GLU OE1 1 1
20 14075 1 1 28 GLU OE2 O -20.409 9.296 -6.811 1.00 . A A . 28 GLU OE2 1 1
20 14076 1 1 29 HIS C C -19.960 1.615 -5.660 1.00 . A A . 29 HIS C 1 1
20 14077 1 1 29 HIS CA C -19.740 1.348 -7.146 1.00 . A A . 29 HIS CA 1 1
20 14078 1 1 29 HIS CB C -18.361 0.726 -7.365 1.00 . A A . 29 HIS CB 1 1
20 14079 1 1 29 HIS CD2 C -18.442 0.317 -9.925 1.00 . A A . 29 HIS CD2 1 1
20 14080 1 1 29 HIS CE1 C -17.894 -1.805 -9.928 1.00 . A A . 29 HIS CE1 1 1
20 14081 1 1 29 HIS CG C -18.251 -0.056 -8.638 1.00 . A A . 29 HIS CG 1 1
20 14082 1 1 29 HIS H H -20.416 2.575 -8.733 1.00 . A A . 29 HIS H 1 1
20 14083 1 1 29 HIS HA H -20.495 0.658 -7.490 1.00 . A A . 29 HIS HA 1 1
20 14084 1 1 29 HIS HB2 H -17.620 1.512 -7.394 1.00 . A A . 29 HIS HB2 1 1
20 14085 1 1 29 HIS HB3 H -18.139 0.059 -6.545 1.00 . A A . 29 HIS HB3 1 1
20 14086 1 1 29 HIS HD1 H -17.709 -1.951 -7.896 1.00 . A A . 29 HIS HD1 1 1
20 14087 1 1 29 HIS HD2 H -18.721 1.302 -10.273 1.00 . A A . 29 HIS HD2 1 1
20 14088 1 1 29 HIS HE1 H -17.661 -2.806 -10.261 1.00 . A A . 29 HIS HE1 1 1
20 14089 1 1 29 HIS N N -19.870 2.578 -7.919 1.00 . A A . 29 HIS N 1 1
20 14090 1 1 29 HIS ND1 N -17.910 -1.391 -8.674 1.00 . A A . 29 HIS ND1 1 1
20 14091 1 1 29 HIS NE2 N -18.214 -0.788 -10.707 1.00 . A A . 29 HIS NE2 1 1
20 14092 1 1 29 HIS O O -19.195 1.149 -4.814 1.00 . A A . 29 HIS O 1 1
20 14093 1 1 30 LEU C C -22.149 1.585 -3.315 1.00 . A A . 30 LEU C 1 1
20 14094 1 1 30 LEU CA C -21.331 2.697 -3.964 1.00 . A A . 30 LEU CA 1 1
20 14095 1 1 30 LEU CB C -22.101 4.017 -3.899 1.00 . A A . 30 LEU CB 1 1
20 14096 1 1 30 LEU CD1 C -22.199 6.499 -4.236 1.00 . A A . 30 LEU CD1 1 1
20 14097 1 1 30 LEU CD2 C -19.987 5.361 -3.977 1.00 . A A . 30 LEU CD2 1 1
20 14098 1 1 30 LEU CG C -21.405 5.231 -4.513 1.00 . A A . 30 LEU CG 1 1
20 14099 1 1 30 LEU H H -21.583 2.709 -6.065 1.00 . A A . 30 LEU H 1 1
20 14100 1 1 30 LEU HA H -20.402 2.805 -3.425 1.00 . A A . 30 LEU HA 1 1
20 14101 1 1 30 LEU HB2 H -23.039 3.878 -4.414 1.00 . A A . 30 LEU HB2 1 1
20 14102 1 1 30 LEU HB3 H -22.294 4.235 -2.858 1.00 . A A . 30 LEU HB3 1 1
20 14103 1 1 30 LEU HD11 H -23.026 6.269 -3.582 1.00 . A A . 30 LEU HD11 1 1
20 14104 1 1 30 LEU HD12 H -22.575 6.898 -5.167 1.00 . A A . 30 LEU HD12 1 1
20 14105 1 1 30 LEU HD13 H -21.558 7.229 -3.765 1.00 . A A . 30 LEU HD13 1 1
20 14106 1 1 30 LEU HD21 H -19.742 6.406 -3.857 1.00 . A A . 30 LEU HD21 1 1
20 14107 1 1 30 LEU HD22 H -19.296 4.907 -4.673 1.00 . A A . 30 LEU HD22 1 1
20 14108 1 1 30 LEU HD23 H -19.916 4.862 -3.022 1.00 . A A . 30 LEU HD23 1 1
20 14109 1 1 30 LEU HG H -21.348 5.102 -5.585 1.00 . A A . 30 LEU HG 1 1
20 14110 1 1 30 LEU N N -21.010 2.367 -5.348 1.00 . A A . 30 LEU N 1 1
20 14111 1 1 30 LEU O O -22.294 0.498 -3.875 1.00 . A A . 30 LEU O 1 1
20 14112 1 1 31 LEU C C -24.865 0.733 -2.048 1.00 . A A . 31 LEU C 1 1
20 14113 1 1 31 LEU CA C -23.490 0.889 -1.406 1.00 . A A . 31 LEU CA 1 1
20 14114 1 1 31 LEU CB C -23.642 1.310 0.057 1.00 . A A . 31 LEU CB 1 1
20 14115 1 1 31 LEU CD1 C -22.653 1.748 2.317 1.00 . A A . 31 LEU CD1 1 1
20 14116 1 1 31 LEU CD2 C -21.823 -0.169 0.943 1.00 . A A . 31 LEU CD2 1 1
20 14117 1 1 31 LEU CG C -22.374 1.249 0.908 1.00 . A A . 31 LEU CG 1 1
20 14118 1 1 31 LEU H H -22.534 2.748 -1.735 1.00 . A A . 31 LEU H 1 1
20 14119 1 1 31 LEU HA H -22.977 -0.061 -1.447 1.00 . A A . 31 LEU HA 1 1
20 14120 1 1 31 LEU HB2 H -24.002 2.328 0.072 1.00 . A A . 31 LEU HB2 1 1
20 14121 1 1 31 LEU HB3 H -24.379 0.663 0.511 1.00 . A A . 31 LEU HB3 1 1
20 14122 1 1 31 LEU HD11 H -23.384 2.542 2.280 1.00 . A A . 31 LEU HD11 1 1
20 14123 1 1 31 LEU HD12 H -21.738 2.122 2.754 1.00 . A A . 31 LEU HD12 1 1
20 14124 1 1 31 LEU HD13 H -23.033 0.936 2.919 1.00 . A A . 31 LEU HD13 1 1
20 14125 1 1 31 LEU HD21 H -22.441 -0.810 0.331 1.00 . A A . 31 LEU HD21 1 1
20 14126 1 1 31 LEU HD22 H -21.825 -0.532 1.961 1.00 . A A . 31 LEU HD22 1 1
20 14127 1 1 31 LEU HD23 H -20.813 -0.172 0.561 1.00 . A A . 31 LEU HD23 1 1
20 14128 1 1 31 LEU HG H -21.622 1.891 0.470 1.00 . A A . 31 LEU HG 1 1
20 14129 1 1 31 LEU N N -22.684 1.865 -2.131 1.00 . A A . 31 LEU N 1 1
20 14130 1 1 31 LEU O O -25.281 -0.374 -2.387 1.00 . A A . 31 LEU O 1 1
20 14131 1 1 32 SER C C -27.316 3.246 -3.226 1.00 . A A . 32 SER C 1 1
20 14132 1 1 32 SER CA C -26.893 1.839 -2.815 1.00 . A A . 32 SER CA 1 1
20 14133 1 1 32 SER CB C -27.913 1.253 -1.836 1.00 . A A . 32 SER CB 1 1
20 14134 1 1 32 SER H H -25.178 2.704 -1.924 1.00 . A A . 32 SER H 1 1
20 14135 1 1 32 SER HA H -26.853 1.216 -3.696 1.00 . A A . 32 SER HA 1 1
20 14136 1 1 32 SER HB2 H -28.802 0.965 -2.376 1.00 . A A . 32 SER HB2 1 1
20 14137 1 1 32 SER HB3 H -27.487 0.385 -1.354 1.00 . A A . 32 SER HB3 1 1
20 14138 1 1 32 SER HG H -28.865 1.792 -0.211 1.00 . A A . 32 SER HG 1 1
20 14139 1 1 32 SER N N -25.564 1.851 -2.215 1.00 . A A . 32 SER N 1 1
20 14140 1 1 32 SER O O -26.519 4.182 -3.189 1.00 . A A . 32 SER O 1 1
20 14141 1 1 32 SER OG O -28.268 2.200 -0.843 1.00 . A A . 32 SER OG 1 1
20 14142 1 1 33 GLY C C -30.601 4.713 -4.106 1.00 . A A . 33 GLY C 1 1
20 14143 1 1 33 GLY CA C -29.087 4.681 -4.032 1.00 . A A . 33 GLY CA 1 1
20 14144 1 1 33 GLY H H -29.170 2.604 -3.628 1.00 . A A . 33 GLY H 1 1
20 14145 1 1 33 GLY HA2 H -28.756 5.428 -3.327 1.00 . A A . 33 GLY HA2 1 1
20 14146 1 1 33 GLY HA3 H -28.686 4.918 -5.007 1.00 . A A . 33 GLY HA3 1 1
20 14147 1 1 33 GLY N N -28.579 3.386 -3.619 1.00 . A A . 33 GLY N 1 1
20 14148 1 1 33 GLY O O -31.258 3.684 -3.950 1.00 . A A . 33 GLY O 1 1
20 14149 1 1 34 ARG C C -32.964 7.168 -5.419 1.00 . A A . 34 ARG C 1 1
20 14150 1 1 34 ARG CA C -32.602 6.059 -4.435 1.00 . A A . 34 ARG CA 1 1
20 14151 1 1 34 ARG CB C -33.189 6.374 -3.057 1.00 . A A . 34 ARG CB 1 1
20 14152 1 1 34 ARG CD C -33.380 5.673 -0.652 1.00 . A A . 34 ARG CD 1 1
20 14153 1 1 34 ARG CG C -32.564 5.568 -1.930 1.00 . A A . 34 ARG CG 1 1
20 14154 1 1 34 ARG CZ C -35.104 3.945 -0.951 1.00 . A A . 34 ARG CZ 1 1
20 14155 1 1 34 ARG H H -30.579 6.681 -4.459 1.00 . A A . 34 ARG H 1 1
20 14156 1 1 34 ARG HA H -33.018 5.129 -4.790 1.00 . A A . 34 ARG HA 1 1
20 14157 1 1 34 ARG HB2 H -33.039 7.423 -2.846 1.00 . A A . 34 ARG HB2 1 1
20 14158 1 1 34 ARG HB3 H -34.248 6.167 -3.075 1.00 . A A . 34 ARG HB3 1 1
20 14159 1 1 34 ARG HD2 H -32.914 5.063 0.108 1.00 . A A . 34 ARG HD2 1 1
20 14160 1 1 34 ARG HD3 H -33.390 6.704 -0.330 1.00 . A A . 34 ARG HD3 1 1
20 14161 1 1 34 ARG HE H -35.455 5.907 -0.891 1.00 . A A . 34 ARG HE 1 1
20 14162 1 1 34 ARG HG2 H -32.514 4.530 -2.227 1.00 . A A . 34 ARG HG2 1 1
20 14163 1 1 34 ARG HG3 H -31.568 5.940 -1.743 1.00 . A A . 34 ARG HG3 1 1
20 14164 1 1 34 ARG HH11 H -33.219 3.242 -0.758 1.00 . A A . 34 ARG HH11 1 1
20 14165 1 1 34 ARG HH12 H -34.444 2.035 -0.969 1.00 . A A . 34 ARG HH12 1 1
20 14166 1 1 34 ARG HH21 H -37.076 4.327 -1.170 1.00 . A A . 34 ARG HH21 1 1
20 14167 1 1 34 ARG HH22 H -36.637 2.653 -1.204 1.00 . A A . 34 ARG HH22 1 1
20 14168 1 1 34 ARG N N -31.156 5.897 -4.344 1.00 . A A . 34 ARG N 1 1
20 14169 1 1 34 ARG NE N -34.757 5.223 -0.842 1.00 . A A . 34 ARG NE 1 1
20 14170 1 1 34 ARG NH1 N -34.180 2.996 -0.888 1.00 . A A . 34 ARG NH1 1 1
20 14171 1 1 34 ARG NH2 N -36.377 3.614 -1.122 1.00 . A A . 34 ARG NH2 1 1
20 14172 1 1 34 ARG O O -32.361 8.241 -5.411 1.00 . A A . 34 ARG O 1 1
20 14173 1 1 35 CYS C C -35.330 8.901 -6.631 1.00 . A A . 35 CYS C 1 1
20 14174 1 1 35 CYS CA C -34.394 7.872 -7.258 1.00 . A A . 35 CYS CA 1 1
20 14175 1 1 35 CYS CB C -35.097 7.165 -8.418 1.00 . A A . 35 CYS CB 1 1
20 14176 1 1 35 CYS H H -34.394 6.025 -6.225 1.00 . A A . 35 CYS H 1 1
20 14177 1 1 35 CYS HA H -33.520 8.382 -7.636 1.00 . A A . 35 CYS HA 1 1
20 14178 1 1 35 CYS HB2 H -36.115 6.943 -8.130 1.00 . A A . 35 CYS HB2 1 1
20 14179 1 1 35 CYS HB3 H -35.107 7.820 -9.277 1.00 . A A . 35 CYS HB3 1 1
20 14180 1 1 35 CYS N N -33.951 6.899 -6.267 1.00 . A A . 35 CYS N 1 1
20 14181 1 1 35 CYS O O -35.860 8.689 -5.540 1.00 . A A . 35 CYS O 1 1
20 14182 1 1 35 CYS SG S -34.312 5.601 -8.922 1.00 . A A . 35 CYS SG 1 1
20 14183 1 1 36 ARG C C -37.325 11.574 -7.949 1.00 . A A . 36 ARG C 1 1
20 14184 1 1 36 ARG CA C -36.402 11.076 -6.841 1.00 . A A . 36 ARG CA 1 1
20 14185 1 1 36 ARG CB C -35.570 12.237 -6.294 1.00 . A A . 36 ARG CB 1 1
20 14186 1 1 36 ARG CD C -35.346 13.058 -3.929 1.00 . A A . 36 ARG CD 1 1
20 14187 1 1 36 ARG CG C -36.243 12.985 -5.155 1.00 . A A . 36 ARG CG 1 1
20 14188 1 1 36 ARG CZ C -34.852 11.662 -1.967 1.00 . A A . 36 ARG CZ 1 1
20 14189 1 1 36 ARG H H -35.080 10.125 -8.192 1.00 . A A . 36 ARG H 1 1
20 14190 1 1 36 ARG HA H -37.005 10.669 -6.042 1.00 . A A . 36 ARG HA 1 1
20 14191 1 1 36 ARG HB2 H -34.627 11.852 -5.935 1.00 . A A . 36 ARG HB2 1 1
20 14192 1 1 36 ARG HB3 H -35.382 12.937 -7.094 1.00 . A A . 36 ARG HB3 1 1
20 14193 1 1 36 ARG HD2 H -34.348 13.323 -4.245 1.00 . A A . 36 ARG HD2 1 1
20 14194 1 1 36 ARG HD3 H -35.727 13.819 -3.265 1.00 . A A . 36 ARG HD3 1 1
20 14195 1 1 36 ARG HE H -35.602 10.985 -3.687 1.00 . A A . 36 ARG HE 1 1
20 14196 1 1 36 ARG HG2 H -36.470 13.990 -5.481 1.00 . A A . 36 ARG HG2 1 1
20 14197 1 1 36 ARG HG3 H -37.157 12.474 -4.892 1.00 . A A . 36 ARG HG3 1 1
20 14198 1 1 36 ARG HH11 H -34.441 13.626 -1.738 1.00 . A A . 36 ARG HH11 1 1
20 14199 1 1 36 ARG HH12 H -34.098 12.631 -0.362 1.00 . A A . 36 ARG HH12 1 1
20 14200 1 1 36 ARG HH21 H -35.154 9.665 -1.882 1.00 . A A . 36 ARG HH21 1 1
20 14201 1 1 36 ARG HH22 H -34.503 10.378 -0.445 1.00 . A A . 36 ARG HH22 1 1
20 14202 1 1 36 ARG N N -35.530 10.014 -7.329 1.00 . A A . 36 ARG N 1 1
20 14203 1 1 36 ARG NE N -35.293 11.786 -3.214 1.00 . A A . 36 ARG NE 1 1
20 14204 1 1 36 ARG NH1 N -34.428 12.727 -1.301 1.00 . A A . 36 ARG NH1 1 1
20 14205 1 1 36 ARG NH2 N -34.835 10.470 -1.383 1.00 . A A . 36 ARG NH2 1 1
20 14206 1 1 36 ARG O O -37.271 11.090 -9.080 1.00 . A A . 36 ARG O 1 1
20 14207 1 1 37 ASP C C -38.426 14.176 -9.435 1.00 . A A . 37 ASP C 1 1
20 14208 1 1 37 ASP CA C -39.105 13.107 -8.583 1.00 . A A . 37 ASP CA 1 1
20 14209 1 1 37 ASP CB C -40.317 13.704 -7.865 1.00 . A A . 37 ASP CB 1 1
20 14210 1 1 37 ASP CG C -41.185 12.644 -7.217 1.00 . A A . 37 ASP CG 1 1
20 14211 1 1 37 ASP H H -38.166 12.887 -6.698 1.00 . A A . 37 ASP H 1 1
20 14212 1 1 37 ASP HA H -39.438 12.308 -9.228 1.00 . A A . 37 ASP HA 1 1
20 14213 1 1 37 ASP HB2 H -39.974 14.381 -7.096 1.00 . A A . 37 ASP HB2 1 1
20 14214 1 1 37 ASP HB3 H -40.917 14.249 -8.578 1.00 . A A . 37 ASP HB3 1 1
20 14215 1 1 37 ASP N N -38.171 12.543 -7.616 1.00 . A A . 37 ASP N 1 1
20 14216 1 1 37 ASP O O -38.835 14.433 -10.567 1.00 . A A . 37 ASP O 1 1
20 14217 1 1 37 ASP OD1 O -40.798 11.457 -7.251 1.00 . A A . 37 ASP OD1 1 1
20 14218 1 1 37 ASP OD2 O -42.253 13.000 -6.676 1.00 . A A . 37 ASP OD2 1 1
20 14219 1 1 38 ASP C C -35.484 15.241 -10.368 1.00 . A A . 38 ASP C 1 1
20 14220 1 1 38 ASP CA C -36.654 15.836 -9.591 1.00 . A A . 38 ASP CA 1 1
20 14221 1 1 38 ASP CB C -36.145 16.891 -8.607 1.00 . A A . 38 ASP CB 1 1
20 14222 1 1 38 ASP CG C -35.806 16.303 -7.251 1.00 . A A . 38 ASP CG 1 1
20 14223 1 1 38 ASP H H -37.112 14.546 -7.975 1.00 . A A . 38 ASP H 1 1
20 14224 1 1 38 ASP HA H -37.331 16.304 -10.288 1.00 . A A . 38 ASP HA 1 1
20 14225 1 1 38 ASP HB2 H -35.256 17.352 -9.011 1.00 . A A . 38 ASP HB2 1 1
20 14226 1 1 38 ASP HB3 H -36.907 17.645 -8.472 1.00 . A A . 38 ASP HB3 1 1
20 14227 1 1 38 ASP N N -37.390 14.795 -8.882 1.00 . A A . 38 ASP N 1 1
20 14228 1 1 38 ASP O O -34.471 15.905 -10.590 1.00 . A A . 38 ASP O 1 1
20 14229 1 1 38 ASP OD1 O -35.269 15.176 -7.212 1.00 . A A . 38 ASP OD1 1 1
20 14230 1 1 38 ASP OD2 O -36.079 16.968 -6.230 1.00 . A A . 38 ASP OD2 1 1
20 14231 1 1 39 PHE C C -33.301 13.201 -10.707 1.00 . A A . 39 PHE C 1 1
20 14232 1 1 39 PHE CA C -34.584 13.300 -11.528 1.00 . A A . 39 PHE CA 1 1
20 14233 1 1 39 PHE CB C -34.306 14.032 -12.842 1.00 . A A . 39 PHE CB 1 1
20 14234 1 1 39 PHE CD1 C -36.427 13.337 -13.990 1.00 . A A . 39 PHE CD1 1 1
20 14235 1 1 39 PHE CD2 C -34.362 13.038 -15.146 1.00 . A A . 39 PHE CD2 1 1
20 14236 1 1 39 PHE CE1 C -37.111 12.810 -15.069 1.00 . A A . 39 PHE CE1 1 1
20 14237 1 1 39 PHE CE2 C -35.042 12.511 -16.228 1.00 . A A . 39 PHE CE2 1 1
20 14238 1 1 39 PHE CG C -35.047 13.458 -14.016 1.00 . A A . 39 PHE CG 1 1
20 14239 1 1 39 PHE CZ C -36.417 12.395 -16.188 1.00 . A A . 39 PHE CZ 1 1
20 14240 1 1 39 PHE H H -36.460 13.508 -10.569 1.00 . A A . 39 PHE H 1 1
20 14241 1 1 39 PHE HA H -34.934 12.303 -11.748 1.00 . A A . 39 PHE HA 1 1
20 14242 1 1 39 PHE HB2 H -34.599 15.066 -12.739 1.00 . A A . 39 PHE HB2 1 1
20 14243 1 1 39 PHE HB3 H -33.249 13.981 -13.058 1.00 . A A . 39 PHE HB3 1 1
20 14244 1 1 39 PHE HD1 H -36.970 13.661 -13.113 1.00 . A A . 39 PHE HD1 1 1
20 14245 1 1 39 PHE HD2 H -33.286 13.127 -15.178 1.00 . A A . 39 PHE HD2 1 1
20 14246 1 1 39 PHE HE1 H -38.187 12.721 -15.034 1.00 . A A . 39 PHE HE1 1 1
20 14247 1 1 39 PHE HE2 H -34.497 12.187 -17.102 1.00 . A A . 39 PHE HE2 1 1
20 14248 1 1 39 PHE HZ H -36.950 11.983 -17.033 1.00 . A A . 39 PHE HZ 1 1
20 14249 1 1 39 PHE N N -35.629 13.985 -10.777 1.00 . A A . 39 PHE N 1 1
20 14250 1 1 39 PHE O O -32.227 12.929 -11.244 1.00 . A A . 39 PHE O 1 1
20 14251 1 1 40 ARG C C -32.142 11.974 -7.886 1.00 . A A . 40 ARG C 1 1
20 14252 1 1 40 ARG CA C -32.273 13.362 -8.507 1.00 . A A . 40 ARG CA 1 1
20 14253 1 1 40 ARG CB C -32.401 14.415 -7.405 1.00 . A A . 40 ARG CB 1 1
20 14254 1 1 40 ARG CD C -31.253 16.604 -7.861 1.00 . A A . 40 ARG CD 1 1
20 14255 1 1 40 ARG CG C -32.561 15.832 -7.933 1.00 . A A . 40 ARG CG 1 1
20 14256 1 1 40 ARG CZ C -30.565 18.958 -8.035 1.00 . A A . 40 ARG CZ 1 1
20 14257 1 1 40 ARG H H -34.305 13.636 -9.033 1.00 . A A . 40 ARG H 1 1
20 14258 1 1 40 ARG HA H -31.387 13.568 -9.089 1.00 . A A . 40 ARG HA 1 1
20 14259 1 1 40 ARG HB2 H -33.262 14.181 -6.797 1.00 . A A . 40 ARG HB2 1 1
20 14260 1 1 40 ARG HB3 H -31.515 14.382 -6.788 1.00 . A A . 40 ARG HB3 1 1
20 14261 1 1 40 ARG HD2 H -30.689 16.252 -7.011 1.00 . A A . 40 ARG HD2 1 1
20 14262 1 1 40 ARG HD3 H -30.693 16.421 -8.766 1.00 . A A . 40 ARG HD3 1 1
20 14263 1 1 40 ARG HE H -32.342 18.336 -7.377 1.00 . A A . 40 ARG HE 1 1
20 14264 1 1 40 ARG HG2 H -32.884 15.788 -8.962 1.00 . A A . 40 ARG HG2 1 1
20 14265 1 1 40 ARG HG3 H -33.305 16.344 -7.341 1.00 . A A . 40 ARG HG3 1 1
20 14266 1 1 40 ARG HH11 H -29.171 17.619 -8.622 1.00 . A A . 40 ARG HH11 1 1
20 14267 1 1 40 ARG HH12 H -28.698 19.281 -8.739 1.00 . A A . 40 ARG HH12 1 1
20 14268 1 1 40 ARG HH21 H -31.732 20.529 -7.527 1.00 . A A . 40 ARG HH21 1 1
20 14269 1 1 40 ARG HH22 H -30.155 20.936 -8.116 1.00 . A A . 40 ARG HH22 1 1
20 14270 1 1 40 ARG N N -33.422 13.424 -9.402 1.00 . A A . 40 ARG N 1 1
20 14271 1 1 40 ARG NE N -31.474 18.041 -7.722 1.00 . A A . 40 ARG NE 1 1
20 14272 1 1 40 ARG NH1 N -29.380 18.589 -8.503 1.00 . A A . 40 ARG NH1 1 1
20 14273 1 1 40 ARG NH2 N -30.840 20.247 -7.880 1.00 . A A . 40 ARG NH2 1 1
20 14274 1 1 40 ARG O O -33.140 11.334 -7.554 1.00 . A A . 40 ARG O 1 1
20 14275 1 1 41 CYS C C -29.566 10.291 -6.074 1.00 . A A . 41 CYS C 1 1
20 14276 1 1 41 CYS CA C -30.641 10.203 -7.153 1.00 . A A . 41 CYS CA 1 1
20 14277 1 1 41 CYS CB C -30.208 9.219 -8.241 1.00 . A A . 41 CYS CB 1 1
20 14278 1 1 41 CYS H H -30.148 12.072 -8.017 1.00 . A A . 41 CYS H 1 1
20 14279 1 1 41 CYS HA H -31.557 9.849 -6.704 1.00 . A A . 41 CYS HA 1 1
20 14280 1 1 41 CYS HB2 H -31.072 8.935 -8.824 1.00 . A A . 41 CYS HB2 1 1
20 14281 1 1 41 CYS HB3 H -29.488 9.701 -8.886 1.00 . A A . 41 CYS HB3 1 1
20 14282 1 1 41 CYS N N -30.904 11.515 -7.733 1.00 . A A . 41 CYS N 1 1
20 14283 1 1 41 CYS O O -28.411 10.609 -6.358 1.00 . A A . 41 CYS O 1 1
20 14284 1 1 41 CYS SG S -29.446 7.692 -7.602 1.00 . A A . 41 CYS SG 1 1
20 14285 1 1 42 TRP C C -28.363 8.698 -3.497 1.00 . A A . 42 TRP C 1 1
20 14286 1 1 42 TRP CA C -29.024 10.055 -3.713 1.00 . A A . 42 TRP CA 1 1
20 14287 1 1 42 TRP CB C -29.751 10.491 -2.440 1.00 . A A . 42 TRP CB 1 1
20 14288 1 1 42 TRP CD1 C -31.221 12.519 -2.979 1.00 . A A . 42 TRP CD1 1 1
20 14289 1 1 42 TRP CD2 C -29.354 13.011 -1.843 1.00 . A A . 42 TRP CD2 1 1
20 14290 1 1 42 TRP CE2 C -30.067 14.204 -2.074 1.00 . A A . 42 TRP CE2 1 1
20 14291 1 1 42 TRP CE3 C -28.146 13.073 -1.143 1.00 . A A . 42 TRP CE3 1 1
20 14292 1 1 42 TRP CG C -30.110 11.946 -2.430 1.00 . A A . 42 TRP CG 1 1
20 14293 1 1 42 TRP CH2 C -28.424 15.473 -0.948 1.00 . A A . 42 TRP CH2 1 1
20 14294 1 1 42 TRP CZ2 C -29.610 15.442 -1.630 1.00 . A A . 42 TRP CZ2 1 1
20 14295 1 1 42 TRP CZ3 C -27.693 14.302 -0.704 1.00 . A A . 42 TRP CZ3 1 1
20 14296 1 1 42 TRP H H -30.889 9.761 -4.672 1.00 . A A . 42 TRP H 1 1
20 14297 1 1 42 TRP HA H -28.260 10.781 -3.948 1.00 . A A . 42 TRP HA 1 1
20 14298 1 1 42 TRP HB2 H -30.663 9.921 -2.340 1.00 . A A . 42 TRP HB2 1 1
20 14299 1 1 42 TRP HB3 H -29.115 10.297 -1.588 1.00 . A A . 42 TRP HB3 1 1
20 14300 1 1 42 TRP HD1 H -31.992 11.974 -3.501 1.00 . A A . 42 TRP HD1 1 1
20 14301 1 1 42 TRP HE1 H -31.889 14.509 -3.068 1.00 . A A . 42 TRP HE1 1 1
20 14302 1 1 42 TRP HE3 H -27.569 12.182 -0.946 1.00 . A A . 42 TRP HE3 1 1
20 14303 1 1 42 TRP HH2 H -28.032 16.411 -0.587 1.00 . A A . 42 TRP HH2 1 1
20 14304 1 1 42 TRP HZ2 H -30.161 16.353 -1.810 1.00 . A A . 42 TRP HZ2 1 1
20 14305 1 1 42 TRP HZ3 H -26.761 14.370 -0.162 1.00 . A A . 42 TRP HZ3 1 1
20 14306 1 1 42 TRP N N -29.955 10.008 -4.836 1.00 . A A . 42 TRP N 1 1
20 14307 1 1 42 TRP NE1 N -31.201 13.877 -2.769 1.00 . A A . 42 TRP NE1 1 1
20 14308 1 1 42 TRP O O -29.023 7.727 -3.124 1.00 . A A . 42 TRP O 1 1
20 14309 1 1 43 CYS C C -25.628 7.355 -2.198 1.00 . A A . 43 CYS C 1 1
20 14310 1 1 43 CYS CA C -26.306 7.398 -3.564 1.00 . A A . 43 CYS CA 1 1
20 14311 1 1 43 CYS CB C -25.259 7.257 -4.671 1.00 . A A . 43 CYS CB 1 1
20 14312 1 1 43 CYS H H -26.586 9.444 -4.029 1.00 . A A . 43 CYS H 1 1
20 14313 1 1 43 CYS HA H -27.003 6.576 -3.633 1.00 . A A . 43 CYS HA 1 1
20 14314 1 1 43 CYS HB2 H -24.482 7.991 -4.516 1.00 . A A . 43 CYS HB2 1 1
20 14315 1 1 43 CYS HB3 H -24.828 6.268 -4.624 1.00 . A A . 43 CYS HB3 1 1
20 14316 1 1 43 CYS N N -27.057 8.636 -3.733 1.00 . A A . 43 CYS N 1 1
20 14317 1 1 43 CYS O O -25.072 8.352 -1.737 1.00 . A A . 43 CYS O 1 1
20 14318 1 1 43 CYS SG S -25.918 7.497 -6.353 1.00 . A A . 43 CYS SG 1 1
20 14319 1 1 44 THR C C -23.719 5.316 -0.350 1.00 . A A . 44 THR C 1 1
20 14320 1 1 44 THR CA C -25.068 6.019 -0.243 1.00 . A A . 44 THR CA 1 1
20 14321 1 1 44 THR CB C -25.982 5.211 0.698 1.00 . A A . 44 THR CB 1 1
20 14322 1 1 44 THR CG2 C -25.360 5.086 2.081 1.00 . A A . 44 THR CG2 1 1
20 14323 1 1 44 THR H H -26.134 5.434 -1.975 1.00 . A A . 44 THR H 1 1
20 14324 1 1 44 THR HA H -24.919 6.998 0.188 1.00 . A A . 44 THR HA 1 1
20 14325 1 1 44 THR HB H -26.110 4.220 0.286 1.00 . A A . 44 THR HB 1 1
20 14326 1 1 44 THR HG1 H -27.275 6.417 1.569 1.00 . A A . 44 THR HG1 1 1
20 14327 1 1 44 THR HG21 H -24.569 5.813 2.187 1.00 . A A . 44 THR HG21 1 1
20 14328 1 1 44 THR HG22 H -24.956 4.092 2.205 1.00 . A A . 44 THR HG22 1 1
20 14329 1 1 44 THR HG23 H -26.115 5.265 2.831 1.00 . A A . 44 THR HG23 1 1
20 14330 1 1 44 THR N N -25.677 6.193 -1.556 1.00 . A A . 44 THR N 1 1
20 14331 1 1 44 THR O O -23.601 4.276 -0.999 1.00 . A A . 44 THR O 1 1
20 14332 1 1 44 THR OG1 O -27.262 5.843 0.800 1.00 . A A . 44 THR OG1 1 1
20 14333 1 1 45 ARG C C -20.728 5.364 1.651 1.00 . A A . 45 ARG C 1 1
20 14334 1 1 45 ARG CA C -21.365 5.318 0.265 1.00 . A A . 45 ARG CA 1 1
20 14335 1 1 45 ARG CB C -20.486 6.068 -0.737 1.00 . A A . 45 ARG CB 1 1
20 14336 1 1 45 ARG CD C -19.264 8.182 -1.332 1.00 . A A . 45 ARG CD 1 1
20 14337 1 1 45 ARG CG C -20.142 7.484 -0.305 1.00 . A A . 45 ARG CG 1 1
20 14338 1 1 45 ARG CZ C -16.868 8.245 -1.880 1.00 . A A . 45 ARG CZ 1 1
20 14339 1 1 45 ARG H H -22.863 6.718 0.790 1.00 . A A . 45 ARG H 1 1
20 14340 1 1 45 ARG HA H -21.450 4.287 -0.045 1.00 . A A . 45 ARG HA 1 1
20 14341 1 1 45 ARG HB2 H -19.563 5.522 -0.869 1.00 . A A . 45 ARG HB2 1 1
20 14342 1 1 45 ARG HB3 H -21.003 6.119 -1.684 1.00 . A A . 45 ARG HB3 1 1
20 14343 1 1 45 ARG HD2 H -19.726 8.090 -2.303 1.00 . A A . 45 ARG HD2 1 1
20 14344 1 1 45 ARG HD3 H -19.186 9.226 -1.068 1.00 . A A . 45 ARG HD3 1 1
20 14345 1 1 45 ARG HE H -17.805 6.697 -1.042 1.00 . A A . 45 ARG HE 1 1
20 14346 1 1 45 ARG HG2 H -21.056 8.047 -0.188 1.00 . A A . 45 ARG HG2 1 1
20 14347 1 1 45 ARG HG3 H -19.617 7.445 0.638 1.00 . A A . 45 ARG HG3 1 1
20 14348 1 1 45 ARG HH11 H -17.890 9.925 -2.343 1.00 . A A . 45 ARG HH11 1 1
20 14349 1 1 45 ARG HH12 H -16.201 9.956 -2.723 1.00 . A A . 45 ARG HH12 1 1
20 14350 1 1 45 ARG HH21 H -15.579 6.726 -1.539 1.00 . A A . 45 ARG HH21 1 1
20 14351 1 1 45 ARG HH22 H -14.887 8.136 -2.267 1.00 . A A . 45 ARG HH22 1 1
20 14352 1 1 45 ARG N N -22.706 5.890 0.290 1.00 . A A . 45 ARG N 1 1
20 14353 1 1 45 ARG NE N -17.923 7.606 -1.388 1.00 . A A . 45 ARG NE 1 1
20 14354 1 1 45 ARG NH1 N -16.997 9.476 -2.355 1.00 . A A . 45 ARG NH1 1 1
20 14355 1 1 45 ARG NH2 N -15.680 7.654 -1.896 1.00 . A A . 45 ARG NH2 1 1
20 14356 1 1 45 ARG O O -21.188 6.090 2.531 1.00 . A A . 45 ARG O 1 1
20 14357 1 1 46 ASN C C -18.192 5.825 3.360 1.00 . A A . 46 ASN C 1 1
20 14358 1 1 46 ASN CA C -18.970 4.535 3.115 1.00 . A A . 46 ASN CA 1 1
20 14359 1 1 46 ASN CB C -18.018 3.338 3.155 1.00 . A A . 46 ASN CB 1 1
20 14360 1 1 46 ASN CG C -18.693 2.049 2.726 1.00 . A A . 46 ASN CG 1 1
20 14361 1 1 46 ASN H H -19.349 4.027 1.095 1.00 . A A . 46 ASN H 1 1
20 14362 1 1 46 ASN HA H -19.709 4.421 3.893 1.00 . A A . 46 ASN HA 1 1
20 14363 1 1 46 ASN HB2 H -17.187 3.524 2.490 1.00 . A A . 46 ASN HB2 1 1
20 14364 1 1 46 ASN HB3 H -17.648 3.212 4.161 1.00 . A A . 46 ASN HB3 1 1
20 14365 1 1 46 ASN HD21 H -18.108 2.338 0.848 1.00 . A A . 46 ASN HD21 1 1
20 14366 1 1 46 ASN HD22 H -19.027 0.904 1.136 1.00 . A A . 46 ASN HD22 1 1
20 14367 1 1 46 ASN N N -19.669 4.584 1.836 1.00 . A A . 46 ASN N 1 1
20 14368 1 1 46 ASN ND2 N -18.599 1.732 1.440 1.00 . A A . 46 ASN ND2 1 1
20 14369 1 1 46 ASN O O -17.521 6.338 2.464 1.00 . A A . 46 ASN O 1 1
20 14370 1 1 46 ASN OD1 O -19.290 1.347 3.542 1.00 . A A . 46 ASN OD1 1 1
20 14371 1 1 47 CYS C C -17.405 7.665 6.455 1.00 . A A . 47 CYS C 1 1
20 14372 1 1 47 CYS CA C -17.594 7.574 4.943 1.00 . A A . 47 CYS CA 1 1
20 14373 1 1 47 CYS CB C -18.372 8.791 4.441 1.00 . A A . 47 CYS CB 1 1
20 14374 1 1 47 CYS H H -18.838 5.890 5.251 1.00 . A A . 47 CYS H 1 1
20 14375 1 1 47 CYS HA H -16.623 7.559 4.472 1.00 . A A . 47 CYS HA 1 1
20 14376 1 1 47 CYS HB2 H -17.710 9.644 4.408 1.00 . A A . 47 CYS HB2 1 1
20 14377 1 1 47 CYS HB3 H -18.739 8.589 3.445 1.00 . A A . 47 CYS HB3 1 1
20 14378 1 1 47 CYS N N -18.287 6.345 4.579 1.00 . A A . 47 CYS N 1 1
20 14379 1 1 47 CYS O O -17.025 6.690 7.102 1.00 . A A . 47 CYS O 1 1
20 14380 1 1 47 CYS SG S -19.800 9.241 5.479 1.00 . A A . 47 CYS SG 1 1
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