NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
574824 |
2mb1   |
19383 | cing | 4-filtered-FRED | STAR | entry | full | 360 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mb1
# This FRED archive file contains, for PDB entry <2mb1>:
#
# - 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_2mb1
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mb1
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 5898.56
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 $Virion_spike_glycoprotein A . 1 1
stop_
save_
save_Virion_spike_glycoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Virion spike glycoprotein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code AQPKCNPNLHYWTTQDEGAAIGLAWIPYFGPAAEGIYAEGLMHNQDGLICGLRQ
_Entity.Number_of_monomers 54
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 ALA . 1 1
2 GLN . 1 1
3 PRO . 1 1
4 LYS . 1 1
5 CYS . 1 1
6 ASN . 1 1
7 PRO . 1 1
8 ASN . 1 1
9 LEU . 1 1
10 HIS . 1 1
11 TYR . 1 1
12 TRP . 1 1
13 THR . 1 1
14 THR . 1 1
15 GLN . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LEU . 1 1
24 ALA . 1 1
25 TRP . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 TYR . 1 1
29 PHE . 1 1
30 GLY . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 GLU . 1 1
35 GLY . 1 1
36 ILE . 1 1
37 TYR . 1 1
38 ALA . 1 1
39 GLU . 1 1
40 GLY . 1 1
41 LEU . 1 1
42 MET . 1 1
43 HIS . 1 1
44 ASN . 1 1
45 GLN . 1 1
46 ASP . 1 1
47 GLY . 1 1
48 LEU . 1 1
49 ILE . 1 1
50 CYS . 1 1
51 GLY . 1 1
52 LEU . 1 1
53 ARG . 1 1
54 GLN . 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
ALA 1 1 1 1
GLN 2 2 1 1
PRO 3 3 1 1
LYS 4 4 1 1
CYS 5 5 1 1
ASN 6 6 1 1
PRO 7 7 1 1
ASN 8 8 1 1
LEU 9 9 1 1
HIS 10 10 1 1
TYR 11 11 1 1
TRP 12 12 1 1
THR 13 13 1 1
THR 14 14 1 1
GLN 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LEU 23 23 1 1
ALA 24 24 1 1
TRP 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
TYR 28 28 1 1
PHE 29 29 1 1
GLY 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
GLU 34 34 1 1
GLY 35 35 1 1
ILE 36 36 1 1
TYR 37 37 1 1
ALA 38 38 1 1
GLU 39 39 1 1
GLY 40 40 1 1
LEU 41 41 1 1
MET 42 42 1 1
HIS 43 43 1 1
ASN 44 44 1 1
GLN 45 45 1 1
ASP 46 46 1 1
GLY 47 47 1 1
LEU 48 48 1 1
ILE 49 49 1 1
CYS 50 50 1 1
GLY 51 51 1 1
LEU 52 52 1 1
ARG 53 53 1 1
GLN 54 54 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
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
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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 ALA HA . 507 . HA 1 1
1 1 2 1 1 54 GLN H . 560 . HN 1 1
2 1 1 1 1 1 ALA MB . 507 . HB* 1 1
2 1 2 1 1 2 GLN HA . 508 . HA 1 1
3 1 1 1 1 1 ALA MB . 507 . HB* 1 1
3 1 2 1 1 3 PRO QB . 509 . HB* 1 1
4 1 1 1 1 2 GLN H . 508 . HN 1 1
4 1 2 1 1 53 ARG HA . 559 . HA 1 1
5 1 1 1 1 2 GLN HA . 508 . HA 1 1
5 1 2 1 1 4 LYS H . 510 . HN 1 1
6 1 1 1 1 3 PRO HA . 509 . HA 1 1
6 1 2 1 1 4 LYS H . 510 . HN 1 1
7 1 1 1 1 3 PRO QB . 509 . HB* 1 1
7 1 2 1 1 4 LYS H . 510 . HN 1 1
8 1 1 1 1 3 PRO QB . 509 . HB* 1 1
8 1 2 1 1 5 CYS QB . 511 . HB* 1 1
9 1 1 1 1 3 PRO QD . 509 . HD* 1 1
9 1 2 1 1 5 CYS QB . 511 . HB* 1 1
10 1 1 1 1 3 PRO QD . 509 . HD* 1 1
10 1 2 1 1 53 ARG QB . 559 . HB* 1 1
11 1 1 1 1 3 PRO QG . 509 . HG* 1 1
11 1 2 1 1 4 LYS H . 510 . HN 1 1
12 1 1 1 1 4 LYS H . 510 . HN 1 1
12 1 2 1 1 4 LYS QE . 510 . HE* 1 1
13 1 1 1 1 4 LYS H . 510 . HN 1 1
13 1 2 1 1 4 LYS QG . 510 . HG* 1 1
14 1 1 1 1 4 LYS HA . 510 . HA 1 1
14 1 2 1 1 5 CYS H . 511 . HN 1 1
15 1 1 1 1 4 LYS QB . 510 . HB* 1 1
15 1 2 1 1 5 CYS H . 511 . HN 1 1
16 1 1 1 1 4 LYS QD . 510 . HD* 1 1
16 1 2 1 1 4 LYS QG . 510 . HG* 1 1
17 1 1 1 1 4 LYS QE . 510 . HE* 1 1
17 1 2 1 1 5 CYS HA . 511 . HA 1 1
18 1 1 1 1 4 LYS QG . 510 . HG* 1 1
18 1 2 1 1 5 CYS H . 511 . HN 1 1
19 1 1 1 1 4 LYS QG . 510 . HG* 1 1
19 1 2 1 1 5 CYS QB . 511 . HB* 1 1
20 1 1 1 1 5 CYS H . 511 . HN 1 1
20 1 2 1 1 5 CYS QB . 511 . HB* 1 1
21 1 1 1 1 5 CYS H . 511 . HN 1 1
21 1 2 1 1 6 ASN H . 512 . HN 1 1
22 1 1 1 1 5 CYS HA . 511 . HA 1 1
22 1 2 1 1 6 ASN H . 512 . HN 1 1
23 1 1 1 1 5 CYS HA . 511 . HA 1 1
23 1 2 1 1 7 PRO QD . 513 . HD* 1 1
24 1 1 1 1 5 CYS QB . 511 . HB* 1 1
24 1 2 1 1 6 ASN H . 512 . HN 1 1
25 1 1 1 1 6 ASN H . 512 . HN 1 1
25 1 2 1 1 6 ASN QB . 512 . HB* 1 1
26 1 1 1 1 6 ASN H . 512 . HN 1 1
26 1 2 1 1 7 PRO QD . 513 . HD* 1 1
27 1 1 1 1 6 ASN HA . 512 . HA 1 1
27 1 2 1 1 7 PRO QD . 513 . HD* 1 1
28 1 1 1 1 7 PRO QB . 513 . HB* 1 1
28 1 2 1 1 8 ASN H . 514 . HN 1 1
29 1 1 1 1 7 PRO QB . 513 . HB* 1 1
29 1 2 1 1 48 LEU QB . 554 . HB* 1 1
30 1 1 1 1 7 PRO QD . 513 . HD* 1 1
30 1 2 1 1 8 ASN H . 514 . HN 1 1
31 1 1 1 1 7 PRO QD . 513 . HD* 1 1
31 1 2 1 1 8 ASN HB2 . 514 . HB2 1 1
32 1 1 1 1 7 PRO QD . 513 . HD* 1 1
32 1 2 1 1 8 ASN QB . 514 . HB* 1 1
33 1 1 1 1 7 PRO QD . 513 . HD* 1 1
33 1 2 1 1 8 ASN HB3 . 514 . HB1 1 1
34 1 1 1 1 7 PRO QG . 513 . HG* 1 1
34 1 2 1 1 8 ASN H . 514 . HN 1 1
35 1 1 1 1 8 ASN H . 514 . HN 1 1
35 1 2 1 1 8 ASN QB . 514 . HB* 1 1
36 1 1 1 1 8 ASN H . 514 . HN 1 1
36 1 2 1 1 8 ASN QD . 514 . HD2* 1 1
37 1 1 1 1 8 ASN H . 514 . HN 1 1
37 1 2 1 1 9 LEU H . 515 . HN 1 1
38 1 1 1 1 8 ASN H . 514 . HN 1 1
38 1 2 1 1 9 LEU HG . 515 . HG 1 1
39 1 1 1 1 8 ASN HA . 514 . HA 1 1
39 1 2 1 1 10 HIS H . 516 . HN 1 1
40 1 1 1 1 8 ASN QB . 514 . HB* 1 1
40 1 2 1 1 9 LEU QB . 515 . HB* 1 1
41 1 1 1 1 8 ASN QB . 514 . HB* 1 1
41 1 2 1 1 9 LEU HG . 515 . HG 1 1
42 1 1 1 1 8 ASN HB2 . 514 . HB2 1 1
42 1 2 1 1 9 LEU QD . 515 . HD* 1 1
43 1 1 1 1 8 ASN HB3 . 514 . HB1 1 1
43 1 2 1 1 9 LEU QD . 515 . HD* 1 1
44 1 1 1 1 9 LEU H . 515 . HN 1 1
44 1 2 1 1 9 LEU QB . 515 . HB* 1 1
45 1 1 1 1 9 LEU H . 515 . HN 1 1
45 1 2 1 1 9 LEU QD . 515 . HD* 1 1
46 1 1 1 1 9 LEU H . 515 . HN 1 1
46 1 2 1 1 10 HIS H . 516 . HN 1 1
47 1 1 1 1 9 LEU QB . 515 . HB* 1 1
47 1 2 1 1 10 HIS H . 516 . HN 1 1
48 1 1 1 1 9 LEU QD . 515 . HD* 1 1
48 1 2 1 1 10 HIS H . 516 . HN 1 1
49 1 1 1 1 9 LEU QD . 515 . HD* 1 1
49 1 2 1 1 11 TYR H . 517 . HN 1 1
50 1 1 1 1 10 HIS H . 516 . HN 1 1
50 1 2 1 1 10 HIS QB . 516 . HB* 1 1
51 1 1 1 1 11 TYR H . 517 . HN 1 1
51 1 2 1 1 11 TYR QB . 517 . HB* 1 1
52 1 1 1 1 11 TYR H . 517 . HN 1 1
52 1 2 1 1 11 TYR QD . 517 . HD* 1 1
53 1 1 1 1 11 TYR H . 517 . HN 1 1
53 1 2 1 1 11 TYR QE . 517 . HE* 1 1
54 1 1 1 1 11 TYR H . 517 . HN 1 1
54 1 2 1 1 12 TRP H . 518 . HN 1 1
55 1 1 1 1 11 TYR H . 517 . HN 1 1
55 1 2 1 1 12 TRP QB . 518 . HB* 1 1
56 1 1 1 1 11 TYR H . 517 . HN 1 1
56 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
57 1 1 1 1 11 TYR H . 517 . HN 1 1
57 1 2 1 1 13 THR H . 519 . HN 1 1
58 1 1 1 1 11 TYR HA . 517 . HA 1 1
58 1 2 1 1 11 TYR QE . 517 . HE* 1 1
59 1 1 1 1 11 TYR QB . 517 . HB* 1 1
59 1 2 1 1 12 TRP H . 518 . HN 1 1
60 1 1 1 1 12 TRP H . 518 . HN 1 1
60 1 2 1 1 12 TRP HE3 . 518 . HE3 1 1
61 1 1 1 1 12 TRP H . 518 . HN 1 1
61 1 2 1 1 13 THR H . 519 . HN 1 1
62 1 1 1 1 12 TRP HA . 518 . HA 1 1
62 1 2 1 1 14 THR H . 520 . HN 1 1
63 1 1 1 1 12 TRP QB . 518 . HB* 1 1
63 1 2 1 1 13 THR H . 519 . HN 1 1
64 1 1 1 1 13 THR H . 519 . HN 1 1
64 1 2 1 1 13 THR MG . 519 . HG2* 1 1
65 1 1 1 1 13 THR HA . 519 . HA 1 1
65 1 2 1 1 13 THR MG . 519 . HG2* 1 1
66 1 1 1 1 13 THR HB . 519 . HB 1 1
66 1 2 1 1 14 THR H . 520 . HN 1 1
67 1 1 1 1 13 THR HB . 519 . HB 1 1
67 1 2 1 1 42 MET QB . 548 . HB* 1 1
68 1 1 1 1 13 THR HB . 519 . HB 1 1
68 1 2 1 1 44 ASN HA . 550 . HA 1 1
69 1 1 1 1 13 THR MG . 519 . HG2* 1 1
69 1 2 1 1 16 ASP H . 522 . HN 1 1
70 1 1 1 1 13 THR MG . 519 . HG2* 1 1
70 1 2 1 1 44 ASN HA . 550 . HA 1 1
71 1 1 1 1 14 THR H . 520 . HN 1 1
71 1 2 1 1 14 THR HB . 520 . HB 1 1
72 1 1 1 1 14 THR H . 520 . HN 1 1
72 1 2 1 1 14 THR MG . 520 . HG2* 1 1
73 1 1 1 1 14 THR H . 520 . HN 1 1
73 1 2 1 1 15 GLN H . 521 . HN 1 1
74 1 1 1 1 14 THR H . 520 . HN 1 1
74 1 2 1 1 15 GLN QB . 521 . HB* 1 1
75 1 1 1 1 14 THR H . 520 . HN 1 1
75 1 2 1 1 16 ASP HA . 522 . HA 1 1
76 1 1 1 1 14 THR HA . 520 . HA 1 1
76 1 2 1 1 14 THR MG . 520 . HG2* 1 1
77 1 1 1 1 14 THR HB . 520 . HB 1 1
77 1 2 1 1 15 GLN H . 521 . HN 1 1
78 1 1 1 1 14 THR MG . 520 . HG2* 1 1
78 1 2 1 1 15 GLN H . 521 . HN 1 1
79 1 1 1 1 14 THR MG . 520 . HG2* 1 1
79 1 2 1 1 17 GLU QB . 523 . HB* 1 1
80 1 1 1 1 14 THR MG . 520 . HG2* 1 1
80 1 2 1 1 17 GLU QG . 523 . HG* 1 1
81 1 1 1 1 14 THR MG . 520 . HG2* 1 1
81 1 2 1 1 42 MET QG . 548 . HG* 1 1
82 1 1 1 1 15 GLN H . 521 . HN 1 1
82 1 2 1 1 15 GLN QB . 521 . HB* 1 1
83 1 1 1 1 15 GLN H . 521 . HN 1 1
83 1 2 1 1 15 GLN QG . 521 . HG* 1 1
84 1 1 1 1 15 GLN HA . 521 . HA 1 1
84 1 2 1 1 15 GLN QG . 521 . HG* 1 1
85 1 1 1 1 15 GLN HA . 521 . HA 1 1
85 1 2 1 1 16 ASP H . 522 . HN 1 1
86 1 1 1 1 15 GLN HA . 521 . HA 1 1
86 1 2 1 1 16 ASP HA . 522 . HA 1 1
87 1 1 1 1 15 GLN QB . 521 . HB* 1 1
87 1 2 1 1 16 ASP HA . 522 . HA 1 1
88 1 1 1 1 15 GLN QE . 521 . HE2* 1 1
88 1 2 1 1 42 MET HA . 548 . HA 1 1
89 1 1 1 1 16 ASP H . 522 . HN 1 1
89 1 2 1 1 16 ASP QB . 522 . HB* 1 1
90 1 1 1 1 16 ASP H . 522 . HN 1 1
90 1 2 1 1 17 GLU QB . 523 . HB* 1 1
91 1 1 1 1 16 ASP H . 522 . HN 1 1
91 1 2 1 1 17 GLU QG . 523 . HG* 1 1
92 1 1 1 1 16 ASP HA . 522 . HA 1 1
92 1 2 1 1 18 GLY H . 524 . HN 1 1
93 1 1 1 1 16 ASP HA . 522 . HA 1 1
93 1 2 1 1 19 ALA H . 525 . HN 1 1
94 1 1 1 1 16 ASP HA . 522 . HA 1 1
94 1 2 1 1 19 ALA MB . 525 . HB* 1 1
95 1 1 1 1 16 ASP QB . 522 . HB* 1 1
95 1 2 1 1 17 GLU H . 523 . HN 1 1
96 1 1 1 1 16 ASP QB . 522 . HB* 1 1
96 1 2 1 1 19 ALA H . 525 . HN 1 1
97 1 1 1 1 17 GLU H . 523 . HN 1 1
97 1 2 1 1 17 GLU QB . 523 . HB* 1 1
98 1 1 1 1 17 GLU H . 523 . HN 1 1
98 1 2 1 1 17 GLU QG . 523 . HG* 1 1
99 1 1 1 1 17 GLU HA . 523 . HA 1 1
99 1 2 1 1 17 GLU QG . 523 . HG* 1 1
100 1 1 1 1 17 GLU HA . 523 . HA 1 1
100 1 2 1 1 18 GLY QA . 524 . HA* 1 1
101 1 1 1 1 17 GLU QB . 523 . HB* 1 1
101 1 2 1 1 17 GLU QG . 523 . HG* 1 1
102 1 1 1 1 17 GLU QB . 523 . HB* 1 1
102 1 2 1 1 18 GLY H . 524 . HN 1 1
103 1 1 1 1 17 GLU QB . 523 . HB* 1 1
103 1 2 1 1 19 ALA H . 525 . HN 1 1
104 1 1 1 1 17 GLU QG . 523 . HG* 1 1
104 1 2 1 1 18 GLY H . 524 . HN 1 1
105 1 1 1 1 17 GLU QG . 523 . HG* 1 1
105 1 2 1 1 19 ALA MB . 525 . HB* 1 1
106 1 1 1 1 18 GLY H . 524 . HN 1 1
106 1 2 1 1 19 ALA H . 525 . HN 1 1
107 1 1 1 1 18 GLY H . 524 . HN 1 1
107 1 2 1 1 19 ALA MB . 525 . HB* 1 1
108 1 1 1 1 18 GLY H . 524 . HN 1 1
108 1 2 1 1 20 ALA H . 526 . HN 1 1
109 1 1 1 1 18 GLY H . 524 . HN 1 1
109 1 2 1 1 21 ILE QG . 527 . HG1* 1 1
110 1 1 1 1 18 GLY QA . 524 . HA* 1 1
110 1 2 1 1 19 ALA H . 525 . HN 1 1
111 1 1 1 1 18 GLY QA . 524 . HA* 1 1
111 1 2 1 1 19 ALA MB . 525 . HB* 1 1
112 1 1 1 1 19 ALA H . 525 . HN 1 1
112 1 2 1 1 19 ALA MB . 525 . HB* 1 1
113 1 1 1 1 19 ALA H . 525 . HN 1 1
113 1 2 1 1 21 ILE MD . 527 . HD1* 1 1
114 1 1 1 1 19 ALA H . 525 . HN 1 1
114 1 2 1 1 21 ILE QG . 527 . HG1* 1 1
115 1 1 1 1 19 ALA HA . 525 . HA 1 1
115 1 2 1 1 21 ILE QG . 527 . HG1* 1 1
116 1 1 1 1 20 ALA H . 526 . HN 1 1
116 1 2 1 1 20 ALA MB . 526 . HB* 1 1
117 1 1 1 1 20 ALA H . 526 . HN 1 1
117 1 2 1 1 21 ILE HA . 527 . HA 1 1
118 1 1 1 1 20 ALA H . 526 . HN 1 1
118 1 2 1 1 21 ILE MD . 527 . HD1* 1 1
119 1 1 1 1 20 ALA H . 526 . HN 1 1
119 1 2 1 1 21 ILE QG . 527 . HG1* 1 1
120 1 1 1 1 20 ALA HA . 526 . HA 1 1
120 1 2 1 1 21 ILE H . 527 . HN 1 1
121 1 1 1 1 20 ALA HA . 526 . HA 1 1
121 1 2 1 1 21 ILE MG . 527 . HG2* 1 1
122 1 1 1 1 20 ALA HA . 526 . HA 1 1
122 1 2 1 1 22 GLY H . 528 . HN 1 1
123 1 1 1 1 20 ALA MB . 526 . HB* 1 1
123 1 2 1 1 21 ILE H . 527 . HN 1 1
124 1 1 1 1 20 ALA MB . 526 . HB* 1 1
124 1 2 1 1 21 ILE HA . 527 . HA 1 1
125 1 1 1 1 20 ALA MB . 526 . HB* 1 1
125 1 2 1 1 22 GLY H . 528 . HN 1 1
126 1 1 1 1 21 ILE H . 527 . HN 1 1
126 1 2 1 1 21 ILE HB . 527 . HB 1 1
127 1 1 1 1 21 ILE H . 527 . HN 1 1
127 1 2 1 1 21 ILE MD . 527 . HD1* 1 1
128 1 1 1 1 21 ILE H . 527 . HN 1 1
128 1 2 1 1 21 ILE HG12 . 527 . HG12 1 1
129 1 1 1 1 21 ILE H . 527 . HN 1 1
129 1 2 1 1 21 ILE HG13 . 527 . HG11 1 1
130 1 1 1 1 21 ILE HA . 527 . HA 1 1
130 1 2 1 1 21 ILE MD . 527 . HD1* 1 1
131 1 1 1 1 21 ILE HA . 527 . HA 1 1
131 1 2 1 1 21 ILE MG . 527 . HG2* 1 1
132 1 1 1 1 21 ILE HA . 527 . HA 1 1
132 1 2 1 1 25 TRP H . 531 . HN 1 1
133 1 1 1 1 21 ILE HB . 527 . HB 1 1
133 1 2 1 1 21 ILE MD . 527 . HD1* 1 1
134 1 1 1 1 21 ILE HB . 527 . HB 1 1
134 1 2 1 1 22 GLY H . 528 . HN 1 1
135 1 1 1 1 21 ILE MD . 527 . HD1* 1 1
135 1 2 1 1 22 GLY H . 528 . HN 1 1
136 1 1 1 1 21 ILE MD . 527 . HD1* 1 1
136 1 2 1 1 22 GLY QA . 528 . HA* 1 1
137 1 1 1 1 21 ILE MD . 527 . HD1* 1 1
137 1 2 1 1 25 TRP HA . 531 . HA 1 1
138 1 1 1 1 21 ILE QG . 527 . HG1* 1 1
138 1 2 1 1 21 ILE MG . 527 . HG2* 1 1
139 1 1 1 1 22 GLY QA . 528 . HA* 1 1
139 1 2 1 1 23 LEU H . 529 . HN 1 1
140 1 1 1 1 23 LEU H . 529 . HN 1 1
140 1 2 1 1 23 LEU QB . 529 . HB* 1 1
141 1 1 1 1 23 LEU H . 529 . HN 1 1
141 1 2 1 1 23 LEU QD . 529 . HD* 1 1
142 1 1 1 1 23 LEU H . 529 . HN 1 1
142 1 2 1 1 38 ALA HA . 544 . HA 1 1
143 1 1 1 1 23 LEU QD . 529 . HD* 1 1
143 1 2 1 1 24 ALA MB . 530 . HB* 1 1
144 1 1 1 1 23 LEU QD . 529 . HD* 1 1
144 1 2 1 1 38 ALA H . 544 . HN 1 1
145 1 1 1 1 23 LEU QD . 529 . HD* 1 1
145 1 2 1 1 38 ALA MB . 544 . HB* 1 1
146 1 1 1 1 23 LEU QD . 529 . HD* 1 1
146 1 2 1 1 39 GLU H . 545 . HN 1 1
147 1 1 1 1 24 ALA HA . 530 . HA 1 1
147 1 2 1 1 26 ILE MD . 532 . HD1* 1 1
148 1 1 1 1 24 ALA MB . 530 . HB* 1 1
148 1 2 1 1 25 TRP H . 531 . HN 1 1
149 1 1 1 1 24 ALA MB . 530 . HB* 1 1
149 1 2 1 1 25 TRP HA . 531 . HA 1 1
150 1 1 1 1 24 ALA MB . 530 . HB* 1 1
150 1 2 1 1 25 TRP QB . 531 . HB* 1 1
151 1 1 1 1 25 TRP H . 531 . HN 1 1
151 1 2 1 1 26 ILE H . 532 . HN 1 1
152 1 1 1 1 25 TRP H . 531 . HN 1 1
152 1 2 1 1 26 ILE MG . 532 . HG2* 1 1
153 1 1 1 1 25 TRP HA . 531 . HA 1 1
153 1 2 1 1 26 ILE MG . 532 . HG2* 1 1
154 1 1 1 1 25 TRP HA . 531 . HA 1 1
154 1 2 1 1 27 PRO QD . 533 . HD* 1 1
155 1 1 1 1 25 TRP HA . 531 . HA 1 1
155 1 2 1 1 34 GLU QG . 540 . HG* 1 1
156 1 1 1 1 25 TRP QB . 531 . HB* 1 1
156 1 2 1 1 26 ILE H . 532 . HN 1 1
157 1 1 1 1 25 TRP HB2 . 531 . HB2 1 1
157 1 2 1 1 26 ILE H . 532 . HN 1 1
158 1 1 1 1 25 TRP HB3 . 531 . HB1 1 1
158 1 2 1 1 26 ILE H . 532 . HN 1 1
159 1 1 1 1 26 ILE H . 532 . HN 1 1
159 1 2 1 1 26 ILE MD . 532 . HD1* 1 1
160 1 1 1 1 26 ILE H . 532 . HN 1 1
160 1 2 1 1 26 ILE QG . 532 . HG1* 1 1
161 1 1 1 1 26 ILE H . 532 . HN 1 1
161 1 2 1 1 26 ILE MG . 532 . HG2* 1 1
162 1 1 1 1 26 ILE HA . 532 . HA 1 1
162 1 2 1 1 26 ILE MD . 532 . HD1* 1 1
163 1 1 1 1 26 ILE HA . 532 . HA 1 1
163 1 2 1 1 26 ILE MG . 532 . HG2* 1 1
164 1 1 1 1 26 ILE HA . 532 . HA 1 1
164 1 2 1 1 34 GLU QG . 540 . HG* 1 1
165 1 1 1 1 26 ILE MD . 532 . HD1* 1 1
165 1 2 1 1 26 ILE MG . 532 . HG2* 1 1
166 1 1 1 1 26 ILE MD . 532 . HD1* 1 1
166 1 2 1 1 28 TYR HA . 534 . HA 1 1
167 1 1 1 1 27 PRO HA . 533 . HA 1 1
167 1 2 1 1 34 GLU H . 540 . HN 1 1
168 1 1 1 1 27 PRO QD . 533 . HD* 1 1
168 1 2 1 1 34 GLU H . 540 . HN 1 1
169 1 1 1 1 27 PRO QD . 533 . HD* 1 1
169 1 2 1 1 34 GLU HA . 540 . HA 1 1
170 1 1 1 1 29 PHE HA . 535 . HA 1 1
170 1 2 1 1 29 PHE QD . 535 . HD* 1 1
171 1 1 1 1 31 PRO HA . 537 . HA 1 1
171 1 2 1 1 33 ALA H . 539 . HN 1 1
172 1 1 1 1 31 PRO QB . 537 . HB* 1 1
172 1 2 1 1 32 ALA MB . 538 . HB* 1 1
173 1 1 1 1 31 PRO QD . 537 . HD* 1 1
173 1 2 1 1 32 ALA H . 538 . HN 1 1
174 1 1 1 1 31 PRO QD . 537 . HD* 1 1
174 1 2 1 1 36 ILE MD . 542 . HD1* 1 1
175 1 1 1 1 31 PRO QG . 537 . HG* 1 1
175 1 2 1 1 32 ALA H . 538 . HN 1 1
176 1 1 1 1 31 PRO QG . 537 . HG* 1 1
176 1 2 1 1 33 ALA HA . 539 . HA 1 1
177 1 1 1 1 32 ALA H . 538 . HN 1 1
177 1 2 1 1 32 ALA MB . 538 . HB* 1 1
178 1 1 1 1 32 ALA H . 538 . HN 1 1
178 1 2 1 1 33 ALA H . 539 . HN 1 1
179 1 1 1 1 32 ALA MB . 538 . HB* 1 1
179 1 2 1 1 34 GLU QG . 540 . HG* 1 1
180 1 1 1 1 33 ALA H . 539 . HN 1 1
180 1 2 1 1 33 ALA MB . 539 . HB* 1 1
181 1 1 1 1 33 ALA HA . 539 . HA 1 1
181 1 2 1 1 36 ILE MD . 542 . HD1* 1 1
182 1 1 1 1 33 ALA HA . 539 . HA 1 1
182 1 2 1 1 37 TYR H . 543 . HN 1 1
183 1 1 1 1 33 ALA MB . 539 . HB* 1 1
183 1 2 1 1 34 GLU H . 540 . HN 1 1
184 1 1 1 1 33 ALA MB . 539 . HB* 1 1
184 1 2 1 1 34 GLU QB . 540 . HB* 1 1
185 1 1 1 1 33 ALA MB . 539 . HB* 1 1
185 1 2 1 1 37 TYR H . 543 . HN 1 1
186 1 1 1 1 34 GLU H . 540 . HN 1 1
186 1 2 1 1 34 GLU QG . 540 . HG* 1 1
187 1 1 1 1 34 GLU H . 540 . HN 1 1
187 1 2 1 1 36 ILE MD . 542 . HD1* 1 1
188 1 1 1 1 34 GLU QB . 540 . HB* 1 1
188 1 2 1 1 35 GLY H . 541 . HN 1 1
189 1 1 1 1 34 GLU QG . 540 . HG* 1 1
189 1 2 1 1 35 GLY H . 541 . HN 1 1
190 1 1 1 1 36 ILE H . 542 . HN 1 1
190 1 2 1 1 36 ILE HB . 542 . HB 1 1
191 1 1 1 1 36 ILE H . 542 . HN 1 1
191 1 2 1 1 36 ILE MD . 542 . HD1* 1 1
192 1 1 1 1 36 ILE H . 542 . HN 1 1
192 1 2 1 1 36 ILE HG12 . 542 . HG12 1 1
193 1 1 1 1 36 ILE H . 542 . HN 1 1
193 1 2 1 1 36 ILE QG . 542 . HG1* 1 1
194 1 1 1 1 36 ILE H . 542 . HN 1 1
194 1 2 1 1 36 ILE HG13 . 542 . HG11 1 1
195 1 1 1 1 36 ILE H . 542 . HN 1 1
195 1 2 1 1 37 TYR H . 543 . HN 1 1
196 1 1 1 1 36 ILE H . 542 . HN 1 1
196 1 2 1 1 37 TYR QB . 543 . HB* 1 1
197 1 1 1 1 36 ILE H . 542 . HN 1 1
197 1 2 1 1 39 GLU QB . 545 . HB* 1 1
198 1 1 1 1 36 ILE HA . 542 . HA 1 1
198 1 2 1 1 39 GLU QB . 545 . HB* 1 1
199 1 1 1 1 36 ILE HB . 542 . HB 1 1
199 1 2 1 1 37 TYR H . 543 . HN 1 1
200 1 1 1 1 36 ILE MD . 542 . HD1* 1 1
200 1 2 1 1 37 TYR H . 543 . HN 1 1
201 1 1 1 1 36 ILE MD . 542 . HD1* 1 1
201 1 2 1 1 37 TYR HA . 543 . HA 1 1
202 1 1 1 1 36 ILE QG . 542 . HG1* 1 1
202 1 2 1 1 37 TYR H . 543 . HN 1 1
203 1 1 1 1 36 ILE QG . 542 . HG1* 1 1
203 1 2 1 1 37 TYR QB . 543 . HB* 1 1
204 1 1 1 1 36 ILE HG12 . 542 . HG12 1 1
204 1 2 1 1 37 TYR H . 543 . HN 1 1
205 1 1 1 1 36 ILE HG13 . 542 . HG11 1 1
205 1 2 1 1 37 TYR H . 543 . HN 1 1
206 1 1 1 1 37 TYR H . 543 . HN 1 1
206 1 2 1 1 38 ALA MB . 544 . HB* 1 1
207 1 1 1 1 37 TYR H . 543 . HN 1 1
207 1 2 1 1 39 GLU H . 545 . HN 1 1
208 1 1 1 1 37 TYR HA . 543 . HA 1 1
208 1 2 1 1 37 TYR QD . 543 . HD* 1 1
209 1 1 1 1 38 ALA H . 544 . HN 1 1
209 1 2 1 1 39 GLU QB . 545 . HB* 1 1
210 1 1 1 1 38 ALA MB . 544 . HB* 1 1
210 1 2 1 1 39 GLU H . 545 . HN 1 1
211 1 1 1 1 39 GLU H . 545 . HN 1 1
211 1 2 1 1 39 GLU QG . 545 . HG* 1 1
212 1 1 1 1 39 GLU HA . 545 . HA 1 1
212 1 2 1 1 39 GLU QG . 545 . HG* 1 1
213 1 1 1 1 39 GLU QB . 545 . HB* 1 1
213 1 2 1 1 40 GLY H . 546 . HN 1 1
214 1 1 1 1 39 GLU QG . 545 . HG* 1 1
214 1 2 1 1 40 GLY H . 546 . HN 1 1
215 1 1 1 1 39 GLU QG . 545 . HG* 1 1
215 1 2 1 1 41 LEU HA . 547 . HA 1 1
216 1 1 1 1 39 GLU QG . 545 . HG* 1 1
216 1 2 1 1 42 MET HA . 548 . HA 1 1
217 1 1 1 1 40 GLY H . 546 . HN 1 1
217 1 2 1 1 41 LEU QB . 547 . HB* 1 1
218 1 1 1 1 40 GLY H . 546 . HN 1 1
218 1 2 1 1 41 LEU QD . 547 . HD* 1 1
219 1 1 1 1 41 LEU H . 547 . HN 1 1
219 1 2 1 1 41 LEU QD . 547 . HD* 1 1
220 1 1 1 1 41 LEU H . 547 . HN 1 1
220 1 2 1 1 44 ASN H . 550 . HN 1 1
221 1 1 1 1 41 LEU HA . 547 . HA 1 1
221 1 2 1 1 41 LEU QD . 547 . HD* 1 1
222 1 1 1 1 41 LEU QB . 547 . HB* 1 1
222 1 2 1 1 42 MET H . 548 . HN 1 1
223 1 1 1 1 41 LEU QD . 547 . HD* 1 1
223 1 2 1 1 42 MET H . 548 . HN 1 1
224 1 1 1 1 41 LEU HG . 547 . HG 1 1
224 1 2 1 1 43 HIS H . 549 . HN 1 1
225 1 1 1 1 42 MET H . 548 . HN 1 1
225 1 2 1 1 42 MET QG . 548 . HG* 1 1
226 1 1 1 1 42 MET H . 548 . HN 1 1
226 1 2 1 1 44 ASN H . 550 . HN 1 1
227 1 1 1 1 42 MET HA . 548 . HA 1 1
227 1 2 1 1 44 ASN H . 550 . HN 1 1
228 1 1 1 1 42 MET HA . 548 . HA 1 1
228 1 2 1 1 44 ASN QB . 550 . HB* 1 1
229 1 1 1 1 42 MET HA . 548 . HA 1 1
229 1 2 1 1 45 GLN QG . 551 . HG* 1 1
230 1 1 1 1 42 MET QB . 548 . HB* 1 1
230 1 2 1 1 43 HIS H . 549 . HN 1 1
231 1 1 1 1 42 MET QB . 548 . HB* 1 1
231 1 2 1 1 44 ASN H . 550 . HN 1 1
232 1 1 1 1 43 HIS HA . 549 . HA 1 1
232 1 2 1 1 45 GLN QG . 551 . HG* 1 1
233 1 1 1 1 43 HIS QB . 549 . HB* 1 1
233 1 2 1 1 44 ASN H . 550 . HN 1 1
234 1 1 1 1 44 ASN H . 550 . HN 1 1
234 1 2 1 1 45 GLN QG . 551 . HG* 1 1
235 1 1 1 1 44 ASN HA . 550 . HA 1 1
235 1 2 1 1 45 GLN H . 551 . HN 1 1
236 1 1 1 1 44 ASN QB . 550 . HB* 1 1
236 1 2 1 1 45 GLN H . 551 . HN 1 1
237 1 1 1 1 45 GLN H . 551 . HN 1 1
237 1 2 1 1 45 GLN QB . 551 . HB* 1 1
238 1 1 1 1 45 GLN H . 551 . HN 1 1
238 1 2 1 1 45 GLN QG . 551 . HG* 1 1
239 1 1 1 1 45 GLN H . 551 . HN 1 1
239 1 2 1 1 46 ASP H . 552 . HN 1 1
240 1 1 1 1 45 GLN H . 551 . HN 1 1
240 1 2 1 1 48 LEU QD . 554 . HD* 1 1
241 1 1 1 1 45 GLN H . 551 . HN 1 1
241 1 2 1 1 49 ILE QG . 555 . HG1* 1 1
242 1 1 1 1 45 GLN HA . 551 . HA 1 1
242 1 2 1 1 45 GLN QG . 551 . HG* 1 1
243 1 1 1 1 45 GLN HA . 551 . HA 1 1
243 1 2 1 1 47 GLY H . 553 . HN 1 1
244 1 1 1 1 45 GLN QG . 551 . HG* 1 1
244 1 2 1 1 46 ASP H . 552 . HN 1 1
245 1 1 1 1 45 GLN QG . 551 . HG* 1 1
245 1 2 1 1 49 ILE MG . 555 . HG2* 1 1
246 1 1 1 1 46 ASP H . 552 . HN 1 1
246 1 2 1 1 46 ASP QB . 552 . HB* 1 1
247 1 1 1 1 46 ASP HA . 552 . HA 1 1
247 1 2 1 1 47 GLY QA . 553 . HA* 1 1
248 1 1 1 1 46 ASP HA . 552 . HA 1 1
248 1 2 1 1 48 LEU H . 554 . HN 1 1
249 1 1 1 1 46 ASP QB . 552 . HB* 1 1
249 1 2 1 1 47 GLY H . 553 . HN 1 1
250 1 1 1 1 47 GLY QA . 553 . HA* 1 1
250 1 2 1 1 48 LEU HG . 554 . HG 1 1
251 1 1 1 1 48 LEU H . 554 . HN 1 1
251 1 2 1 1 48 LEU QB . 554 . HB* 1 1
252 1 1 1 1 48 LEU H . 554 . HN 1 1
252 1 2 1 1 48 LEU QD . 554 . HD* 1 1
253 1 1 1 1 48 LEU H . 554 . HN 1 1
253 1 2 1 1 48 LEU HG . 554 . HG 1 1
254 1 1 1 1 48 LEU HA . 554 . HA 1 1
254 1 2 1 1 49 ILE MD . 555 . HD1* 1 1
255 1 1 1 1 48 LEU QB . 554 . HB* 1 1
255 1 2 1 1 49 ILE HA . 555 . HA 1 1
256 1 1 1 1 48 LEU QB . 554 . HB* 1 1
256 1 2 1 1 49 ILE HB . 555 . HB 1 1
257 1 1 1 1 48 LEU QB . 554 . HB* 1 1
257 1 2 1 1 50 CYS H . 556 . HN 1 1
258 1 1 1 1 49 ILE H . 555 . HN 1 1
258 1 2 1 1 49 ILE HB . 555 . HB 1 1
259 1 1 1 1 49 ILE H . 555 . HN 1 1
259 1 2 1 1 49 ILE MD . 555 . HD1* 1 1
260 1 1 1 1 49 ILE H . 555 . HN 1 1
260 1 2 1 1 49 ILE HG12 . 555 . HG12 1 1
261 1 1 1 1 49 ILE H . 555 . HN 1 1
261 1 2 1 1 49 ILE QG . 555 . HG1* 1 1
262 1 1 1 1 49 ILE H . 555 . HN 1 1
262 1 2 1 1 49 ILE HG13 . 555 . HG11 1 1
263 1 1 1 1 49 ILE H . 555 . HN 1 1
263 1 2 1 1 49 ILE MG . 555 . HG2* 1 1
264 1 1 1 1 49 ILE H . 555 . HN 1 1
264 1 2 1 1 50 CYS H . 556 . HN 1 1
265 1 1 1 1 49 ILE H . 555 . HN 1 1
265 1 2 1 1 50 CYS HA . 556 . HA 1 1
266 1 1 1 1 49 ILE HA . 555 . HA 1 1
266 1 2 1 1 49 ILE MD . 555 . HD1* 1 1
267 1 1 1 1 49 ILE HB . 555 . HB 1 1
267 1 2 1 1 50 CYS H . 556 . HN 1 1
268 1 1 1 1 49 ILE MD . 555 . HD1* 1 1
268 1 2 1 1 50 CYS H . 556 . HN 1 1
269 1 1 1 1 49 ILE MD . 555 . HD1* 1 1
269 1 2 1 1 51 GLY H . 557 . HN 1 1
270 1 1 1 1 50 CYS QB . 556 . HB* 1 1
270 1 2 1 1 51 GLY QA . 557 . HA* 1 1
271 1 1 1 1 51 GLY H . 557 . HN 1 1
271 1 2 1 1 52 LEU H . 558 . HN 1 1
272 1 1 1 1 51 GLY H . 557 . HN 1 1
272 1 2 1 1 52 LEU QD . 558 . HD* 1 1
273 1 1 1 1 51 GLY H . 557 . HN 1 1
273 1 2 1 1 52 LEU HG . 558 . HG 1 1
274 1 1 1 1 51 GLY H . 557 . HN 1 1
274 1 2 1 1 53 ARG QD . 559 . HD* 1 1
275 1 1 1 1 51 GLY QA . 557 . HA* 1 1
275 1 2 1 1 52 LEU HG . 558 . HG 1 1
276 1 1 1 1 51 GLY QA . 557 . HA* 1 1
276 1 2 1 1 53 ARG QD . 559 . HD* 1 1
277 1 1 1 1 52 LEU H . 558 . HN 1 1
277 1 2 1 1 52 LEU QB . 558 . HB* 1 1
278 1 1 1 1 52 LEU H . 558 . HN 1 1
278 1 2 1 1 52 LEU QD . 558 . HD* 1 1
279 1 1 1 1 52 LEU H . 558 . HN 1 1
279 1 2 1 1 52 LEU HG . 558 . HG 1 1
280 1 1 1 1 52 LEU HA . 558 . HA 1 1
280 1 2 1 1 52 LEU QD . 558 . HD* 1 1
281 1 1 1 1 52 LEU HA . 558 . HA 1 1
281 1 2 1 1 52 LEU HG . 558 . HG 1 1
282 1 1 1 1 52 LEU HA . 558 . HA 1 1
282 1 2 1 1 53 ARG H . 559 . HN 1 1
283 1 1 1 1 52 LEU HA . 558 . HA 1 1
283 1 2 1 1 53 ARG QD . 559 . HD* 1 1
284 1 1 1 1 52 LEU QD . 558 . HD* 1 1
284 1 2 1 1 53 ARG H . 559 . HN 1 1
285 1 1 1 1 52 LEU QD . 558 . HD* 1 1
285 1 2 1 1 53 ARG QB . 559 . HB* 1 1
286 1 1 1 1 52 LEU QD . 558 . HD* 1 1
286 1 2 1 1 53 ARG QD . 559 . HD* 1 1
287 1 1 1 1 52 LEU HG . 558 . HG 1 1
287 1 2 1 1 53 ARG QD . 559 . HD* 1 1
288 1 1 1 1 53 ARG H . 559 . HN 1 1
288 1 2 1 1 53 ARG QG . 559 . HG* 1 1
289 1 1 1 1 53 ARG QB . 559 . HB* 1 1
289 1 2 1 1 54 GLN H . 560 . HN 1 1
290 1 1 1 1 53 ARG QB . 559 . HB* 1 1
290 1 2 1 1 54 GLN HA . 560 . HA 1 1
291 1 1 1 1 53 ARG QB . 559 . HB* 1 1
291 1 2 1 1 54 GLN QG . 560 . HG* 1 1
292 1 1 1 1 53 ARG QD . 559 . HD* 1 1
292 1 2 1 1 54 GLN HE21 . 560 . HE21 1 1
293 1 1 1 1 53 ARG QD . 559 . HD* 1 1
293 1 2 1 1 54 GLN HE22 . 560 . HE22 1 1
294 1 1 1 1 53 ARG QG . 559 . HG* 1 1
294 1 2 1 1 54 GLN H . 560 . HN 1 1
295 1 1 1 1 54 GLN H . 560 . HN 1 1
295 1 2 1 1 54 GLN QG . 560 . HG* 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 . . . . . 1.8 1.8 3.89 1 1
2 1 . . . . . 1.8 1.8 3.86 1 1
3 1 . . . . . 1.8 1.8 4.46 1 1
4 1 . . . . . 1.8 1.8 4.68 1 1
5 1 . . . . . 1.8 1.8 4.23 1 1
6 1 . . . . . 1.8 1.8 4.37 1 1
7 1 . . . . . 1.8 1.8 3.54 1 1
8 1 . . . . . 1.8 1.8 4.56 1 1
9 1 . . . . . 1.8 1.8 4.37 1 1
10 1 . . . . . 1.8 1.8 4.41 1 1
11 1 . . . . . 1.8 1.8 4.46 1 1
12 1 . . . . . 1.8 1.8 3.99 1 1
13 1 . . . . . 1.8 1.8 3.27 1 1
14 1 . . . . . 1.8 1.8 4.86 1 1
15 1 . . . . . 1.8 1.8 4.09 1 1
16 1 . . . . . 1.8 1.8 2.84 1 1
17 1 . . . . . 1.8 1.8 4.23 1 1
18 1 . . . . . 1.8 1.8 4.2 1 1
19 1 . . . . . 1.8 1.8 3.29 1 1
20 1 . . . . . 1.8 1.8 3.83 1 1
21 1 . . . . . 1.8 1.8 4.4 1 1
22 1 . . . . . 1.8 1.8 4.54 1 1
23 1 . . . . . 1.8 1.8 3.53 1 1
24 1 . . . . . 1.8 1.8 3.48 1 1
25 1 . . . . . 1.8 1.8 3.66 1 1
26 1 . . . . . 1.8 1.8 4.87 1 1
27 1 . . . . . 1.8 1.8 3.53 1 1
28 1 . . . . . 1.8 1.8 4.05 1 1
29 1 . . . . . 1.8 1.8 3.7 1 1
30 1 . . . . . 1.8 1.8 4.68 1 1
31 1 . . . . . 1.8 1.8 3.96 1 1
32 1 . . . . . 1.8 1.8 4.53 1 1
33 1 . . . . . 1.8 1.8 4.53 1 1
34 1 . . . . . 1.8 1.8 4.39 1 1
35 1 . . . . . 1.8 1.8 3.19 1 1
36 1 . . . . . 1.8 1.8 4.6 1 1
37 1 . . . . . 1.8 1.8 4.59 1 1
38 1 . . . . . 1.8 1.8 4.06 1 1
39 1 . . . . . 1.8 1.8 4.25 1 1
40 1 . . . . . 1.8 1.8 4.84 1 1
41 1 . . . . . 1.8 1.8 4.84 1 1
42 1 . . . . . 1.8 1.8 4.82 1 1
43 1 . . . . . 1.8 1.8 4.65 1 1
44 1 . . . . . 1.8 1.8 3.54 1 1
45 1 . . . . . 1.8 1.8 4.49 1 1
46 1 . . . . . 1.8 1.8 4.26 1 1
47 1 . . . . . 1.8 1.8 4.23 1 1
48 1 . . . . . 1.8 1.8 4.64 1 1
49 1 . . . . . 1.8 1.8 4.64 1 1
50 1 . . . . . 1.8 1.8 3.88 1 1
51 1 . . . . . 1.8 1.8 3.61 1 1
52 1 . . . . . 1.8 1.8 4.55 1 1
53 1 . . . . . 1.8 1.8 4.71 1 1
54 1 . . . . . 1.8 1.8 4.9 1 1
55 1 . . . . . 1.8 1.8 4.23 1 1
56 1 . . . . . 1.8 1.8 4.85 1 1
57 1 . . . . . 1.8 1.8 3.74 1 1
58 1 . . . . . 1.8 1.8 4.72 1 1
59 1 . . . . . 1.8 1.8 4.13 1 1
60 1 . . . . . 1.8 1.8 3.93 1 1
61 1 . . . . . 1.8 1.8 4.11 1 1
62 1 . . . . . 1.8 1.8 4.48 1 1
63 1 . . . . . 1.8 1.8 4.33 1 1
64 1 . . . . . 1.8 1.8 3.64 1 1
65 1 . . . . . 1.8 1.8 4.09 1 1
66 1 . . . . . 1.8 1.8 4.04 1 1
67 1 . . . . . 1.8 1.8 4.8 1 1
68 1 . . . . . 1.8 1.8 3.98 1 1
69 1 . . . . . 1.8 1.8 5.01 1 1
70 1 . . . . . 1.8 1.8 3.71 1 1
71 1 . . . . . 1.8 1.8 3.57 1 1
72 1 . . . . . 1.8 1.8 3.81 1 1
73 1 . . . . . 1.8 1.8 4.14 1 1
74 1 . . . . . 1.8 1.8 4.04 1 1
75 1 . . . . . 1.8 1.8 4.57 1 1
76 1 . . . . . 1.8 1.8 3.8 1 1
77 1 . . . . . 1.8 1.8 4.2 1 1
78 1 . . . . . 1.8 1.8 5.03 1 1
79 1 . . . . . 1.8 1.8 4.25 1 1
80 1 . . . . . 1.8 1.8 4.2 1 1
81 1 . . . . . 1.8 1.8 4.22 1 1
82 1 . . . . . 1.8 1.8 3.88 1 1
83 1 . . . . . 1.8 1.8 3.89 1 1
84 1 . . . . . 1.8 1.8 3.79 1 1
85 1 . . . . . 1.8 1.8 4.44 1 1
86 1 . . . . . 1.8 1.8 4.45 1 1
87 1 . . . . . 1.8 1.8 3.43 1 1
88 1 . . . . . 1.8 1.8 4.42 1 1
89 1 . . . . . 1.8 1.8 3.61 1 1
90 1 . . . . . 1.8 1.8 4.47 1 1
91 1 . . . . . 1.8 1.8 4.0 1 1
92 1 . . . . . 1.8 1.8 4.91 1 1
93 1 . . . . . 1.8 1.8 5.22 1 1
94 1 . . . . . 1.8 1.8 4.84 1 1
95 1 . . . . . 1.8 1.8 4.15 1 1
96 1 . . . . . 1.8 1.8 4.43 1 1
97 1 . . . . . 1.8 1.8 2.76 1 1
98 1 . . . . . 1.8 1.8 3.74 1 1
99 1 . . . . . 1.8 1.8 3.92 1 1
100 1 . . . . . 1.8 1.8 4.04 1 1
101 1 . . . . . 1.8 1.8 3.52 1 1
102 1 . . . . . 1.8 1.8 4.57 1 1
103 1 . . . . . 1.8 1.8 5.12 1 1
104 1 . . . . . 1.8 1.8 4.18 1 1
105 1 . . . . . 1.8 1.8 4.44 1 1
106 1 . . . . . 1.8 1.8 4.84 1 1
107 1 . . . . . 1.8 1.8 4.4 1 1
108 1 . . . . . 1.8 1.8 4.22 1 1
109 1 . . . . . 1.8 1.8 4.96 1 1
110 1 . . . . . 1.8 1.8 3.62 1 1
111 1 . . . . . 1.8 1.8 3.38 1 1
112 1 . . . . . 1.8 1.8 3.14 1 1
113 1 . . . . . 1.8 1.8 4.45 1 1
114 1 . . . . . 1.8 1.8 4.84 1 1
115 1 . . . . . 1.8 1.8 5.05 1 1
116 1 . . . . . 1.8 1.8 2.95 1 1
117 1 . . . . . 1.8 1.8 4.74 1 1
118 1 . . . . . 1.8 1.8 4.27 1 1
119 1 . . . . . 1.8 1.8 3.5 1 1
120 1 . . . . . 1.8 1.8 4.58 1 1
121 1 . . . . . 1.8 1.8 4.77 1 1
122 1 . . . . . 1.8 1.8 4.84 1 1
123 1 . . . . . 1.8 1.8 4.34 1 1
124 1 . . . . . 1.8 1.8 3.72 1 1
125 1 . . . . . 1.8 1.8 4.76 1 1
126 1 . . . . . 1.8 1.8 3.21 1 1
127 1 . . . . . 1.8 1.8 3.35 1 1
128 1 . . . . . 1.8 1.8 3.37 1 1
129 1 . . . . . 1.8 1.8 4.13 1 1
130 1 . . . . . 1.8 1.8 4.03 1 1
131 1 . . . . . 1.8 1.8 4.13 1 1
132 1 . . . . . 1.8 1.8 4.1 1 1
133 1 . . . . . 1.8 1.8 3.75 1 1
134 1 . . . . . 1.8 1.8 4.79 1 1
135 1 . . . . . 1.8 1.8 4.78 1 1
136 1 . . . . . 1.8 1.8 4.23 1 1
137 1 . . . . . 1.8 1.8 4.79 1 1
138 1 . . . . . 1.8 1.8 3.69 1 1
139 1 . . . . . 1.8 1.8 3.16 1 1
140 1 . . . . . 1.8 1.8 4.64 1 1
141 1 . . . . . 1.8 1.8 3.78 1 1
142 1 . . . . . 1.8 1.8 4.04 1 1
143 1 . . . . . 1.8 1.8 3.33 1 1
144 1 . . . . . 1.8 1.8 4.46 1 1
145 1 . . . . . 1.8 1.8 3.57 1 1
146 1 . . . . . 1.8 1.8 4.88 1 1
147 1 . . . . . 1.8 1.8 4.68 1 1
148 1 . . . . . 1.8 1.8 4.3 1 1
149 1 . . . . . 1.8 1.8 4.01 1 1
150 1 . . . . . 1.8 1.8 4.27 1 1
151 1 . . . . . 1.8 1.8 4.77 1 1
152 1 . . . . . 1.8 1.8 4.16 1 1
153 1 . . . . . 1.8 1.8 4.21 1 1
154 1 . . . . . 1.8 1.8 3.53 1 1
155 1 . . . . . 1.8 1.8 4.13 1 1
156 1 . . . . . 1.8 1.8 4.15 1 1
157 1 . . . . . 1.8 1.8 5.19 1 1
158 1 . . . . . 1.8 1.8 4.77 1 1
159 1 . . . . . 1.8 1.8 4.08 1 1
160 1 . . . . . 1.8 1.8 4.04 1 1
161 1 . . . . . 1.8 1.8 3.41 1 1
162 1 . . . . . 1.8 1.8 4.52 1 1
163 1 . . . . . 1.8 1.8 4.29 1 1
164 1 . . . . . 1.8 1.8 4.12 1 1
165 1 . . . . . 1.8 1.8 3.53 1 1
166 1 . . . . . 1.8 1.8 4.29 1 1
167 1 . . . . . 1.8 1.8 4.74 1 1
168 1 . . . . . 1.8 1.8 4.71 1 1
169 1 . . . . . 1.8 1.8 4.0 1 1
170 1 . . . . . 1.8 1.8 4.75 1 1
171 1 . . . . . 1.8 1.8 4.78 1 1
172 1 . . . . . 1.8 1.8 4.3 1 1
173 1 . . . . . 1.8 1.8 4.66 1 1
174 1 . . . . . 1.8 1.8 4.7 1 1
175 1 . . . . . 1.8 1.8 3.84 1 1
176 1 . . . . . 1.8 1.8 4.56 1 1
177 1 . . . . . 1.8 1.8 3.46 1 1
178 1 . . . . . 1.8 1.8 3.82 1 1
179 1 . . . . . 1.8 1.8 4.41 1 1
180 1 . . . . . 1.8 1.8 3.43 1 1
181 1 . . . . . 1.8 1.8 4.31 1 1
182 1 . . . . . 1.8 1.8 3.68 1 1
183 1 . . . . . 1.8 1.8 4.01 1 1
184 1 . . . . . 1.8 1.8 3.8 1 1
185 1 . . . . . 1.8 1.8 3.53 1 1
186 1 . . . . . 1.8 1.8 3.61 1 1
187 1 . . . . . 1.8 1.8 4.34 1 1
188 1 . . . . . 1.8 1.8 3.76 1 1
189 1 . . . . . 1.8 1.8 4.65 1 1
190 1 . . . . . 1.8 1.8 3.66 1 1
191 1 . . . . . 1.8 1.8 4.36 1 1
192 1 . . . . . 1.8 1.8 3.87 1 1
193 1 . . . . . 1.8 1.8 3.99 1 1
194 1 . . . . . 1.8 1.8 4.36 1 1
195 1 . . . . . 1.8 1.8 4.64 1 1
196 1 . . . . . 1.8 1.8 3.56 1 1
197 1 . . . . . 1.8 1.8 4.92 1 1
198 1 . . . . . 1.8 1.8 4.78 1 1
199 1 . . . . . 1.8 1.8 3.96 1 1
200 1 . . . . . 1.8 1.8 3.78 1 1
201 1 . . . . . 1.8 1.8 4.05 1 1
202 1 . . . . . 1.8 1.8 4.07 1 1
203 1 . . . . . 1.8 1.8 4.75 1 1
204 1 . . . . . 1.8 1.8 4.2 1 1
205 1 . . . . . 1.8 1.8 4.64 1 1
206 1 . . . . . 1.8 1.8 3.45 1 1
207 1 . . . . . 1.8 1.8 3.52 1 1
208 1 . . . . . 1.8 1.8 3.67 1 1
209 1 . . . . . 1.8 1.8 4.01 1 1
210 1 . . . . . 1.8 1.8 3.73 1 1
211 1 . . . . . 1.8 1.8 4.23 1 1
212 1 . . . . . 1.8 1.8 3.6 1 1
213 1 . . . . . 1.8 1.8 4.67 1 1
214 1 . . . . . 1.8 1.8 3.87 1 1
215 1 . . . . . 1.8 1.8 4.13 1 1
216 1 . . . . . 1.8 1.8 3.74 1 1
217 1 . . . . . 1.8 1.8 4.85 1 1
218 1 . . . . . 1.8 1.8 4.8 1 1
219 1 . . . . . 1.8 1.8 3.39 1 1
220 1 . . . . . 1.8 1.8 4.73 1 1
221 1 . . . . . 1.8 1.8 5.09 1 1
222 1 . . . . . 1.8 1.8 4.57 1 1
223 1 . . . . . 1.8 1.8 4.3 1 1
224 1 . . . . . 1.8 1.8 4.99 1 1
225 1 . . . . . 1.8 1.8 4.34 1 1
226 1 . . . . . 1.8 1.8 3.24 1 1
227 1 . . . . . 1.8 1.8 3.96 1 1
228 1 . . . . . 1.8 1.8 5.11 1 1
229 1 . . . . . 1.8 1.8 3.79 1 1
230 1 . . . . . 1.8 1.8 4.39 1 1
231 1 . . . . . 1.8 1.8 4.59 1 1
232 1 . . . . . 1.8 1.8 4.31 1 1
233 1 . . . . . 1.8 1.8 4.66 1 1
234 1 . . . . . 1.8 1.8 4.07 1 1
235 1 . . . . . 1.8 1.8 3.45 1 1
236 1 . . . . . 1.8 1.8 3.99 1 1
237 1 . . . . . 1.8 1.8 3.79 1 1
238 1 . . . . . 1.8 1.8 3.88 1 1
239 1 . . . . . 1.8 1.8 3.82 1 1
240 1 . . . . . 1.8 1.8 4.96 1 1
241 1 . . . . . 1.8 1.8 4.32 1 1
242 1 . . . . . 1.8 1.8 3.99 1 1
243 1 . . . . . 1.8 1.8 4.46 1 1
244 1 . . . . . 1.8 1.8 4.74 1 1
245 1 . . . . . 1.8 1.8 4.4 1 1
246 1 . . . . . 1.8 1.8 3.68 1 1
247 1 . . . . . 1.8 1.8 4.24 1 1
248 1 . . . . . 1.8 1.8 5.0 1 1
249 1 . . . . . 1.8 1.8 4.46 1 1
250 1 . . . . . 1.8 1.8 4.29 1 1
251 1 . . . . . 1.8 1.8 4.42 1 1
252 1 . . . . . 1.8 1.8 3.72 1 1
253 1 . . . . . 1.8 1.8 3.94 1 1
254 1 . . . . . 1.8 1.8 4.2 1 1
255 1 . . . . . 1.8 1.8 3.97 1 1
256 1 . . . . . 1.8 1.8 4.72 1 1
257 1 . . . . . 1.8 1.8 5.12 1 1
258 1 . . . . . 1.8 1.8 3.67 1 1
259 1 . . . . . 1.8 1.8 4.44 1 1
260 1 . . . . . 1.8 1.8 4.01 1 1
261 1 . . . . . 1.8 1.8 3.9 1 1
262 1 . . . . . 1.8 1.8 4.06 1 1
263 1 . . . . . 1.8 1.8 3.72 1 1
264 1 . . . . . 1.8 1.8 4.16 1 1
265 1 . . . . . 1.8 1.8 4.31 1 1
266 1 . . . . . 1.8 1.8 4.44 1 1
267 1 . . . . . 1.8 1.8 5.04 1 1
268 1 . . . . . 1.8 1.8 4.33 1 1
269 1 . . . . . 1.8 1.8 4.29 1 1
270 1 . . . . . 1.8 1.8 4.31 1 1
271 1 . . . . . 1.8 1.8 3.84 1 1
272 1 . . . . . 1.8 1.8 4.77 1 1
273 1 . . . . . 1.8 1.8 4.41 1 1
274 1 . . . . . 1.8 1.8 4.73 1 1
275 1 . . . . . 1.8 1.8 5.05 1 1
276 1 . . . . . 1.8 1.8 4.68 1 1
277 1 . . . . . 1.8 1.8 3.41 1 1
278 1 . . . . . 1.8 1.8 4.03 1 1
279 1 . . . . . 1.8 1.8 4.15 1 1
280 1 . . . . . 1.8 1.8 4.18 1 1
281 1 . . . . . 1.8 1.8 3.47 1 1
282 1 . . . . . 1.8 1.8 3.67 1 1
283 1 . . . . . 1.8 1.8 4.37 1 1
284 1 . . . . . 1.8 1.8 3.51 1 1
285 1 . . . . . 1.8 1.8 4.37 1 1
286 1 . . . . . 1.8 1.8 4.22 1 1
287 1 . . . . . 1.8 1.8 4.09 1 1
288 1 . . . . . 1.8 1.8 3.64 1 1
289 1 . . . . . 1.8 1.8 4.08 1 1
290 1 . . . . . 1.8 1.8 3.25 1 1
291 1 . . . . . 1.8 1.8 4.38 1 1
292 1 . . . . . 1.8 1.8 4.53 1 1
293 1 . . . . . 1.8 1.8 4.19 1 1
294 1 . . . . . 1.8 1.8 4.53 1 1
295 1 . . . . . 1.8 1.8 3.66 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 ALA C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -128.1 -25.1 . 507 . C . 508 . N . 508 . CA . 508 . C 1 1
2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 PRO N 77.8 186.6 . 508 . N . 508 . CA . 508 . C . 509 . N 1 1
3 . 1 1 5 CYS C 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C -164.0 -28.799997 . 511 . C . 512 . N . 512 . CA . 512 . C 1 1
4 . 1 1 6 ASN N 1 1 6 ASN CA 1 1 6 ASN C 1 1 7 PRO N 74.0 182.8 . 512 . N . 512 . CA . 512 . C . 513 . N 1 1
5 . 1 1 7 PRO C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -96.6 -40.8 . 513 . C . 514 . N . 514 . CA . 514 . C 1 1
6 . 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 LEU N -63.699997 3.9 . 514 . N . 514 . CA . 514 . C . 515 . N 1 1
7 . 1 1 8 ASN C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -95.5 -35.5 . 514 . C . 515 . N . 515 . CA . 515 . C 1 1
8 . 1 1 9 LEU C 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C -96.4 -36.4 . 515 . C . 516 . N . 516 . CA . 516 . C 1 1
9 . 1 1 10 HIS N 1 1 10 HIS CA 1 1 10 HIS C 1 1 11 TYR N -67.5 -7.5 . 516 . N . 516 . CA . 516 . C . 517 . N 1 1
10 . 1 1 10 HIS C 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C -97.899994 -37.9 . 516 . C . 517 . N . 517 . CA . 517 . C 1 1
11 . 1 1 11 TYR N 1 1 11 TYR CA 1 1 11 TYR C 1 1 12 TRP N -66.0 -2.2 . 517 . N . 517 . CA . 517 . C . 518 . N 1 1
12 . 1 1 11 TYR C 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C -117.899994 -31.9 . 517 . C . 518 . N . 518 . CA . 518 . C 1 1
13 . 1 1 12 TRP N 1 1 12 TRP CA 1 1 12 TRP C 1 1 13 THR N -66.2 10.6 . 518 . N . 518 . CA . 518 . C . 519 . N 1 1
14 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 GLN N -61.999996 -4.0 . 520 . N . 520 . CA . 520 . C . 521 . N 1 1
15 . 1 1 14 THR C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -93.4 -33.4 . 520 . C . 521 . N . 521 . CA . 521 . C 1 1
16 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ASP N -62.899998 -12.1 . 521 . N . 521 . CA . 521 . C . 522 . N 1 1
17 . 1 1 15 GLN C 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C -93.799995 -33.8 . 521 . C . 522 . N . 522 . CA . 522 . C 1 1
18 . 1 1 16 ASP N 1 1 16 ASP CA 1 1 16 ASP C 1 1 17 GLU N -61.1 -12.1 . 522 . N . 522 . CA . 522 . C . 523 . N 1 1
19 . 1 1 16 ASP C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -99.9 -45.9 . 522 . C . 523 . N . 523 . CA . 523 . C 1 1
20 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLY N -47.5 12.1 . 523 . N . 523 . CA . 523 . C . 524 . N 1 1
21 . 1 1 20 ALA C 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C -94.9 -34.9 . 526 . C . 527 . N . 527 . CA . 527 . C 1 1
22 . 1 1 21 ILE N 1 1 21 ILE CA 1 1 21 ILE C 1 1 22 GLY N -67.3 -0.7 . 527 . N . 527 . CA . 527 . C . 528 . N 1 1
23 . 1 1 22 GLY C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -98.3 -36.9 . 528 . C . 529 . N . 529 . CA . 529 . C 1 1
24 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 ALA N -67.1 -6.9 . 529 . N . 529 . CA . 529 . C . 530 . N 1 1
25 . 1 1 23 LEU C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -103.4 -50.0 . 529 . C . 530 . N . 530 . CA . 530 . C 1 1
26 . 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 TRP N -57.3 1.3 . 530 . N . 530 . CA . 530 . C . 531 . N 1 1
27 . 1 1 24 ALA C 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C -143.9 -56.3 . 530 . C . 531 . N . 531 . CA . 531 . C 1 1
28 . 1 1 25 TRP N 1 1 25 TRP CA 1 1 25 TRP C 1 1 26 ILE N -43.3 30.100002 . 531 . N . 531 . CA . 531 . C . 532 . N 1 1
29 . 1 1 27 PRO C 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C -95.99999 -36.0 . 533 . C . 534 . N . 534 . CA . 534 . C 1 1
30 . 1 1 28 TYR N 1 1 28 TYR CA 1 1 28 TYR C 1 1 29 PHE N -54.2 4.4 . 534 . N . 534 . CA . 534 . C . 535 . N 1 1
31 . 1 1 28 TYR C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -117.8 -57.8 . 534 . C . 535 . N . 535 . CA . 535 . C 1 1
32 . 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 GLY N -34.7 23.7 . 535 . N . 535 . CA . 535 . C . 536 . N 1 1
33 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -99.2 -38.6 . 537 . C . 538 . N . 538 . CA . 538 . C 1 1
34 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 ALA N -59.7 16.1 . 538 . N . 538 . CA . 538 . C . 539 . N 1 1
35 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 GLU N -68.7 -8.7 . 539 . N . 539 . CA . 539 . C . 540 . N 1 1
36 . 1 1 33 ALA C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -97.899994 -37.9 . 539 . C . 540 . N . 540 . CA . 540 . C 1 1
37 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -65.3 1.1 . 540 . N . 540 . CA . 540 . C . 541 . N 1 1
38 . 1 1 35 GLY C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -96.1 -36.1 . 541 . C . 542 . N . 542 . CA . 542 . C 1 1
39 . 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 TYR N -71.9 -11.9 . 542 . N . 542 . CA . 542 . C . 543 . N 1 1
40 . 1 1 37 TYR N 1 1 37 TYR CA 1 1 37 TYR C 1 1 38 ALA N -65.09999 -5.1 . 543 . N . 543 . CA . 543 . C . 544 . N 1 1
41 . 1 1 37 TYR C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -102.9 -46.7 . 543 . C . 544 . N . 544 . CA . 544 . C 1 1
42 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLU N -49.899998 10.5 . 544 . N . 544 . CA . 544 . C . 545 . N 1 1
43 . 1 1 38 ALA C 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C -118.4 -50.999996 . 544 . C . 545 . N . 545 . CA . 545 . C 1 1
44 . 1 1 39 GLU N 1 1 39 GLU CA 1 1 39 GLU C 1 1 40 GLY N -31.2 22.4 . 545 . N . 545 . CA . 545 . C . 546 . N 1 1
45 . 1 1 39 GLU C 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 35.6 122.399994 . 545 . C . 546 . N . 546 . CA . 546 . C 1 1
46 . 1 1 40 GLY N 1 1 40 GLY CA 1 1 40 GLY C 1 1 41 LEU N -2.0 55.0 . 546 . N . 546 . CA . 546 . C . 547 . N 1 1
47 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 MET N -60.399998 -1.6 . 547 . N . 547 . CA . 547 . C . 548 . N 1 1
48 . 1 1 41 LEU C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -95.7 -45.9 . 547 . C . 548 . N . 548 . CA . 548 . C 1 1
49 . 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 HIS N -74.5 11.3 . 548 . N . 548 . CA . 548 . C . 549 . N 1 1
50 . 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -85.2 -45.2 . 548 . C . 549 . N . 549 . CA . 549 . C 1 1
51 . 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 ASN N -71.8 -11.8 . 549 . N . 549 . CA . 549 . C . 550 . N 1 1
52 . 1 1 43 HIS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -95.99999 -36.0 . 549 . C . 550 . N . 550 . CA . 550 . C 1 1
53 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 GLN N -67.1 -8.3 . 550 . N . 550 . CA . 550 . C . 551 . N 1 1
54 . 1 1 44 ASN C 1 1 45 GLN N 1 1 45 GLN CA 1 1 45 GLN C -93.799995 -33.8 . 550 . C . 551 . N . 551 . CA . 551 . C 1 1
55 . 1 1 45 GLN C 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C -113.7 -53.7 . 551 . C . 552 . N . 552 . CA . 552 . C 1 1
56 . 1 1 46 ASP N 1 1 46 ASP CA 1 1 46 ASP C 1 1 47 GLY N -38.5 21.5 . 552 . N . 552 . CA . 552 . C . 553 . N 1 1
57 . 1 1 46 ASP C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 65.3 123.5 . 552 . C . 553 . N . 553 . CA . 553 . C 1 1
58 . 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 LEU N -38.8 58.2 . 553 . N . 553 . CA . 553 . C . 554 . N 1 1
59 . 1 1 48 LEU C 1 1 49 ILE N 1 1 49 ILE CA 1 1 49 ILE C -89.1 -46.099995 . 554 . C . 555 . N . 555 . CA . 555 . C 1 1
60 . 1 1 49 ILE C 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C -96.9 -36.9 . 555 . C . 556 . N . 556 . CA . 556 . C 1 1
61 . 1 1 50 CYS N 1 1 50 CYS CA 1 1 50 CYS C 1 1 51 GLY N -63.500004 -7.7000003 . 556 . N . 556 . CA . 556 . C . 557 . N 1 1
62 . 1 1 50 CYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C -94.6 -34.6 . 556 . C . 557 . N . 557 . CA . 557 . C 1 1
63 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 LEU N -62.700005 -2.7 . 557 . N . 557 . CA . 557 . C . 558 . N 1 1
64 . 1 1 51 GLY C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -115.3 -35.1 . 557 . C . 558 . N . 558 . CA . 558 . C 1 1
65 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 ARG N -72.2 27.4 . 558 . N . 558 . CA . 558 . C . 559 . N 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 ALA C C -17.805 3.354 -3.057 1.00 . A A . 507 ALA C 1 1
1 2 1 1 1 ALA CA C -18.188 4.826 -3.023 1.00 . A A . 507 ALA CA 1 1
1 3 1 1 1 ALA CB C -17.062 5.644 -2.413 1.00 . A A . 507 ALA CB 1 1
1 4 1 1 1 ALA H1 H -19.871 5.926 -2.587 1.00 . A A . 507 ALA H1 1 1
1 5 1 1 1 ALA H2 H -19.202 5.082 -1.251 1.00 . A A . 507 ALA H2 1 1
1 6 1 1 1 ALA H3 H -20.074 4.229 -2.458 1.00 . A A . 507 ALA H3 1 1
1 7 1 1 1 ALA HA H -18.341 5.172 -4.034 1.00 . A A . 507 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -16.797 6.444 -3.088 1.00 . A A . 507 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -16.202 5.009 -2.248 1.00 . A A . 507 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -17.389 6.060 -1.473 1.00 . A A . 507 ALA HB3 1 1
1 11 1 1 1 ALA N N -19.448 5.034 -2.261 1.00 . A A . 507 ALA N 1 1
1 12 1 1 1 ALA O O -18.164 2.586 -2.164 1.00 . A A . 507 ALA O 1 1
1 13 1 1 2 GLN C C -15.124 1.517 -4.479 1.00 . A A . 508 GLN C 1 1
1 14 1 1 2 GLN CA C -16.628 1.587 -4.239 1.00 . A A . 508 GLN CA 1 1
1 15 1 1 2 GLN CB C -17.377 0.906 -5.386 1.00 . A A . 508 GLN CB 1 1
1 16 1 1 2 GLN CD C -18.419 -1.363 -4.997 1.00 . A A . 508 GLN CD 1 1
1 17 1 1 2 GLN CG C -18.612 0.139 -4.940 1.00 . A A . 508 GLN CG 1 1
1 18 1 1 2 GLN H H -16.807 3.627 -4.767 1.00 . A A . 508 GLN H 1 1
1 19 1 1 2 GLN HA H -16.853 1.070 -3.316 1.00 . A A . 508 GLN HA 1 1
1 20 1 1 2 GLN HB2 H -17.685 1.659 -6.097 1.00 . A A . 508 GLN HB2 1 1
1 21 1 1 2 GLN HB3 H -16.709 0.213 -5.878 1.00 . A A . 508 GLN HB3 1 1
1 22 1 1 2 GLN HE21 H -19.053 -1.542 -3.121 1.00 . A A . 508 GLN HE21 1 1
1 23 1 1 2 GLN HE22 H -18.609 -3.014 -3.906 1.00 . A A . 508 GLN HE22 1 1
1 24 1 1 2 GLN HG2 H -18.844 0.418 -3.923 1.00 . A A . 508 GLN HG2 1 1
1 25 1 1 2 GLN HG3 H -19.438 0.406 -5.583 1.00 . A A . 508 GLN HG3 1 1
1 26 1 1 2 GLN N N -17.068 2.967 -4.092 1.00 . A A . 508 GLN N 1 1
1 27 1 1 2 GLN NE2 N -18.725 -2.042 -3.896 1.00 . A A . 508 GLN NE2 1 1
1 28 1 1 2 GLN O O -14.675 1.310 -5.606 1.00 . A A . 508 GLN O 1 1
1 29 1 1 2 GLN OE1 O -18.000 -1.908 -6.018 1.00 . A A . 508 GLN OE1 1 1
1 30 1 1 3 PRO C C -12.368 0.241 -3.872 1.00 . A A . 509 PRO C 1 1
1 31 1 1 3 PRO CA C -12.864 1.635 -3.509 1.00 . A A . 509 PRO CA 1 1
1 32 1 1 3 PRO CB C -12.390 2.016 -2.098 1.00 . A A . 509 PRO CB 1 1
1 33 1 1 3 PRO CD C -14.775 1.931 -2.039 1.00 . A A . 509 PRO CD 1 1
1 34 1 1 3 PRO CG C -13.583 2.594 -1.417 1.00 . A A . 509 PRO CG 1 1
1 35 1 1 3 PRO HA H -12.487 2.349 -4.228 1.00 . A A . 509 PRO HA 1 1
1 36 1 1 3 PRO HB2 H -12.036 1.135 -1.585 1.00 . A A . 509 PRO HB2 1 1
1 37 1 1 3 PRO HB3 H -11.593 2.741 -2.170 1.00 . A A . 509 PRO HB3 1 1
1 38 1 1 3 PRO HD2 H -15.001 1.004 -1.532 1.00 . A A . 509 PRO HD2 1 1
1 39 1 1 3 PRO HD3 H -15.628 2.592 -2.025 1.00 . A A . 509 PRO HD3 1 1
1 40 1 1 3 PRO HG2 H -13.543 2.379 -0.359 1.00 . A A . 509 PRO HG2 1 1
1 41 1 1 3 PRO HG3 H -13.619 3.660 -1.583 1.00 . A A . 509 PRO HG3 1 1
1 42 1 1 3 PRO N N -14.324 1.684 -3.415 1.00 . A A . 509 PRO N 1 1
1 43 1 1 3 PRO O O -11.808 0.026 -4.946 1.00 . A A . 509 PRO O 1 1
1 44 1 1 4 LYS C C -12.522 -2.913 -1.922 1.00 . A A . 510 LYS C 1 1
1 45 1 1 4 LYS CA C -12.191 -2.088 -3.156 1.00 . A A . 510 LYS CA 1 1
1 46 1 1 4 LYS CB C -10.696 -2.184 -3.476 1.00 . A A . 510 LYS CB 1 1
1 47 1 1 4 LYS CD C -9.519 -0.366 -2.198 1.00 . A A . 510 LYS CD 1 1
1 48 1 1 4 LYS CE C -8.854 -0.010 -0.879 1.00 . A A . 510 LYS CE 1 1
1 49 1 1 4 LYS CG C -9.783 -1.859 -2.302 1.00 . A A . 510 LYS CG 1 1
1 50 1 1 4 LYS H H -13.054 -0.454 -2.137 1.00 . A A . 510 LYS H 1 1
1 51 1 1 4 LYS HA H -12.752 -2.476 -3.979 1.00 . A A . 510 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -10.475 -3.187 -3.805 1.00 . A A . 510 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -10.470 -1.498 -4.276 1.00 . A A . 510 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -8.871 -0.067 -3.008 1.00 . A A . 510 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -10.458 0.161 -2.272 1.00 . A A . 510 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -9.517 -0.281 -0.071 1.00 . A A . 510 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -7.934 -0.570 -0.791 1.00 . A A . 510 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -10.247 -2.196 -1.389 1.00 . A A . 510 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -8.842 -2.371 -2.439 1.00 . A A . 510 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -7.667 1.592 -0.252 1.00 . A A . 510 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -9.322 1.942 -0.304 1.00 . A A . 510 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -8.433 1.847 -1.738 1.00 . A A . 510 LYS HZ3 1 1
1 63 1 1 4 LYS N N -12.594 -0.701 -2.963 1.00 . A A . 510 LYS N 1 1
1 64 1 1 4 LYS NZ N -8.547 1.445 -0.787 1.00 . A A . 510 LYS NZ 1 1
1 65 1 1 4 LYS O O -12.884 -4.086 -2.013 1.00 . A A . 510 LYS O 1 1
1 66 1 1 5 CYS C C -12.097 -4.316 0.584 1.00 . A A . 511 CYS C 1 1
1 67 1 1 5 CYS CA C -12.686 -2.908 0.513 1.00 . A A . 511 CYS CA 1 1
1 68 1 1 5 CYS CB C -14.197 -2.944 0.745 1.00 . A A . 511 CYS CB 1 1
1 69 1 1 5 CYS H H -12.114 -1.342 -0.787 1.00 . A A . 511 CYS H 1 1
1 70 1 1 5 CYS HA H -12.230 -2.310 1.285 1.00 . A A . 511 CYS HA 1 1
1 71 1 1 5 CYS HB2 H -14.697 -2.714 -0.184 1.00 . A A . 511 CYS HB2 1 1
1 72 1 1 5 CYS HB3 H -14.485 -3.933 1.069 1.00 . A A . 511 CYS HB3 1 1
1 73 1 1 5 CYS N N -12.399 -2.274 -0.770 1.00 . A A . 511 CYS N 1 1
1 74 1 1 5 CYS O O -12.824 -5.306 0.680 1.00 . A A . 511 CYS O 1 1
1 75 1 1 5 CYS SG S -14.786 -1.756 1.996 1.00 . A A . 511 CYS SG 1 1
1 76 1 1 6 ASN C C -8.949 -5.608 1.636 1.00 . A A . 512 ASN C 1 1
1 77 1 1 6 ASN CA C -10.073 -5.668 0.605 1.00 . A A . 512 ASN CA 1 1
1 78 1 1 6 ASN CB C -9.505 -6.035 -0.767 1.00 . A A . 512 ASN CB 1 1
1 79 1 1 6 ASN CG C -10.526 -6.724 -1.651 1.00 . A A . 512 ASN CG 1 1
1 80 1 1 6 ASN H H -10.251 -3.565 0.467 1.00 . A A . 512 ASN H 1 1
1 81 1 1 6 ASN HA H -10.784 -6.422 0.907 1.00 . A A . 512 ASN HA 1 1
1 82 1 1 6 ASN HB2 H -9.175 -5.135 -1.265 1.00 . A A . 512 ASN HB2 1 1
1 83 1 1 6 ASN HB3 H -8.663 -6.699 -0.636 1.00 . A A . 512 ASN HB3 1 1
1 84 1 1 6 ASN HD21 H -9.074 -7.598 -2.690 1.00 . A A . 512 ASN HD21 1 1
1 85 1 1 6 ASN HD22 H -10.684 -7.965 -3.196 1.00 . A A . 512 ASN HD22 1 1
1 86 1 1 6 ASN N N -10.772 -4.392 0.540 1.00 . A A . 512 ASN N 1 1
1 87 1 1 6 ASN ND2 N -10.047 -7.509 -2.609 1.00 . A A . 512 ASN ND2 1 1
1 88 1 1 6 ASN O O -7.791 -5.383 1.288 1.00 . A A . 512 ASN O 1 1
1 89 1 1 6 ASN OD1 O -11.733 -6.552 -1.475 1.00 . A A . 512 ASN OD1 1 1
1 90 1 1 7 PRO C C -7.487 -7.053 4.135 1.00 . A A . 513 PRO C 1 1
1 91 1 1 7 PRO CA C -8.301 -5.764 4.014 1.00 . A A . 513 PRO CA 1 1
1 92 1 1 7 PRO CB C -9.173 -5.566 5.252 1.00 . A A . 513 PRO CB 1 1
1 93 1 1 7 PRO CD C -10.645 -6.070 3.421 1.00 . A A . 513 PRO CD 1 1
1 94 1 1 7 PRO CG C -10.463 -6.230 4.910 1.00 . A A . 513 PRO CG 1 1
1 95 1 1 7 PRO HA H -7.629 -4.926 3.910 1.00 . A A . 513 PRO HA 1 1
1 96 1 1 7 PRO HB2 H -8.702 -6.031 6.105 1.00 . A A . 513 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H -9.309 -4.511 5.438 1.00 . A A . 513 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H -11.036 -6.980 2.991 1.00 . A A . 513 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H -11.301 -5.239 3.207 1.00 . A A . 513 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H -10.418 -7.276 5.171 1.00 . A A . 513 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H -11.273 -5.748 5.438 1.00 . A A . 513 PRO HG3 1 1
1 102 1 1 7 PRO N N -9.281 -5.803 2.925 1.00 . A A . 513 PRO N 1 1
1 103 1 1 7 PRO O O -6.911 -7.335 5.186 1.00 . A A . 513 PRO O 1 1
1 104 1 1 8 ASN C C -5.308 -8.881 2.441 1.00 . A A . 514 ASN C 1 1
1 105 1 1 8 ASN CA C -6.693 -9.081 3.048 1.00 . A A . 514 ASN CA 1 1
1 106 1 1 8 ASN CB C -7.466 -10.146 2.265 1.00 . A A . 514 ASN CB 1 1
1 107 1 1 8 ASN CG C -6.701 -11.450 2.138 1.00 . A A . 514 ASN CG 1 1
1 108 1 1 8 ASN H H -7.914 -7.558 2.248 1.00 . A A . 514 ASN H 1 1
1 109 1 1 8 ASN HA H -6.582 -9.409 4.072 1.00 . A A . 514 ASN HA 1 1
1 110 1 1 8 ASN HB2 H -8.399 -10.347 2.770 1.00 . A A . 514 ASN HB2 1 1
1 111 1 1 8 ASN HB3 H -7.674 -9.771 1.273 1.00 . A A . 514 ASN HB3 1 1
1 112 1 1 8 ASN HD21 H -6.582 -11.216 0.167 1.00 . A A . 514 ASN HD21 1 1
1 113 1 1 8 ASN HD22 H -5.843 -12.643 0.799 1.00 . A A . 514 ASN HD22 1 1
1 114 1 1 8 ASN N N -7.439 -7.830 3.057 1.00 . A A . 514 ASN N 1 1
1 115 1 1 8 ASN ND2 N -6.339 -11.806 0.910 1.00 . A A . 514 ASN ND2 1 1
1 116 1 1 8 ASN O O -4.348 -9.555 2.817 1.00 . A A . 514 ASN O 1 1
1 117 1 1 8 ASN OD1 O -6.439 -12.129 3.130 1.00 . A A . 514 ASN OD1 1 1
1 118 1 1 9 LEU C C -3.104 -6.689 1.670 1.00 . A A . 515 LEU C 1 1
1 119 1 1 9 LEU CA C -3.943 -7.654 0.837 1.00 . A A . 515 LEU CA 1 1
1 120 1 1 9 LEU CB C -4.196 -7.063 -0.551 1.00 . A A . 515 LEU CB 1 1
1 121 1 1 9 LEU CD1 C -5.620 -7.038 -2.614 1.00 . A A . 515 LEU CD1 1 1
1 122 1 1 9 LEU CD2 C -4.451 -9.140 -1.929 1.00 . A A . 515 LEU CD2 1 1
1 123 1 1 9 LEU CG C -5.140 -7.875 -1.438 1.00 . A A . 515 LEU CG 1 1
1 124 1 1 9 LEU H H -6.010 -7.442 1.242 1.00 . A A . 515 LEU H 1 1
1 125 1 1 9 LEU HA H -3.402 -8.583 0.731 1.00 . A A . 515 LEU HA 1 1
1 126 1 1 9 LEU HB2 H -4.614 -6.074 -0.426 1.00 . A A . 515 LEU HB2 1 1
1 127 1 1 9 LEU HB3 H -3.248 -6.973 -1.059 1.00 . A A . 515 LEU HB3 1 1
1 128 1 1 9 LEU HD11 H -5.015 -7.254 -3.481 1.00 . A A . 515 LEU HD11 1 1
1 129 1 1 9 LEU HD12 H -5.534 -5.989 -2.367 1.00 . A A . 515 LEU HD12 1 1
1 130 1 1 9 LEU HD13 H -6.651 -7.274 -2.827 1.00 . A A . 515 LEU HD13 1 1
1 131 1 1 9 LEU HD21 H -4.802 -9.379 -2.921 1.00 . A A . 515 LEU HD21 1 1
1 132 1 1 9 LEU HD22 H -4.678 -9.956 -1.260 1.00 . A A . 515 LEU HD22 1 1
1 133 1 1 9 LEU HD23 H -3.383 -8.981 -1.954 1.00 . A A . 515 LEU HD23 1 1
1 134 1 1 9 LEU HG H -6.006 -8.167 -0.862 1.00 . A A . 515 LEU HG 1 1
1 135 1 1 9 LEU N N -5.209 -7.947 1.499 1.00 . A A . 515 LEU N 1 1
1 136 1 1 9 LEU O O -2.980 -5.510 1.337 1.00 . A A . 515 LEU O 1 1
1 137 1 1 10 HIS C C -0.359 -6.050 3.010 1.00 . A A . 516 HIS C 1 1
1 138 1 1 10 HIS CA C -1.710 -6.383 3.645 1.00 . A A . 516 HIS CA 1 1
1 139 1 1 10 HIS CB C -1.493 -7.106 4.976 1.00 . A A . 516 HIS CB 1 1
1 140 1 1 10 HIS CD2 C -2.224 -6.322 7.338 1.00 . A A . 516 HIS CD2 1 1
1 141 1 1 10 HIS CE1 C -1.119 -4.430 7.404 1.00 . A A . 516 HIS CE1 1 1
1 142 1 1 10 HIS CG C -1.556 -6.201 6.166 1.00 . A A . 516 HIS CG 1 1
1 143 1 1 10 HIS H H -2.673 -8.144 2.971 1.00 . A A . 516 HIS H 1 1
1 144 1 1 10 HIS HA H -2.239 -5.461 3.832 1.00 . A A . 516 HIS HA 1 1
1 145 1 1 10 HIS HB2 H -2.255 -7.862 5.094 1.00 . A A . 516 HIS HB2 1 1
1 146 1 1 10 HIS HB3 H -0.522 -7.579 4.966 1.00 . A A . 516 HIS HB3 1 1
1 147 1 1 10 HIS HD1 H -0.295 -4.632 5.541 1.00 . A A . 516 HIS HD1 1 1
1 148 1 1 10 HIS HD2 H -2.866 -7.142 7.628 1.00 . A A . 516 HIS HD2 1 1
1 149 1 1 10 HIS HE1 H -0.720 -3.483 7.738 1.00 . A A . 516 HIS HE1 1 1
1 150 1 1 10 HIS HE2 H -2.210 -5.062 9.018 1.00 . A A . 516 HIS HE2 1 1
1 151 1 1 10 HIS N N -2.534 -7.197 2.758 1.00 . A A . 516 HIS N 1 1
1 152 1 1 10 HIS ND1 N -0.873 -5.004 6.239 1.00 . A A . 516 HIS ND1 1 1
1 153 1 1 10 HIS NE2 N -1.936 -5.209 8.088 1.00 . A A . 516 HIS NE2 1 1
1 154 1 1 10 HIS O O 0.352 -5.162 3.480 1.00 . A A . 516 HIS O 1 1
1 155 1 1 11 TYR C C 1.197 -5.332 0.343 1.00 . A A . 517 TYR C 1 1
1 156 1 1 11 TYR CA C 1.266 -6.545 1.267 1.00 . A A . 517 TYR CA 1 1
1 157 1 1 11 TYR CB C 1.661 -7.786 0.464 1.00 . A A . 517 TYR CB 1 1
1 158 1 1 11 TYR CD1 C 2.812 -9.039 2.329 1.00 . A A . 517 TYR CD1 1 1
1 159 1 1 11 TYR CD2 C 1.109 -10.166 1.100 1.00 . A A . 517 TYR CD2 1 1
1 160 1 1 11 TYR CE1 C 3.002 -10.165 3.107 1.00 . A A . 517 TYR CE1 1 1
1 161 1 1 11 TYR CE2 C 1.292 -11.296 1.874 1.00 . A A . 517 TYR CE2 1 1
1 162 1 1 11 TYR CG C 1.864 -9.020 1.313 1.00 . A A . 517 TYR CG 1 1
1 163 1 1 11 TYR CZ C 2.239 -11.290 2.876 1.00 . A A . 517 TYR CZ 1 1
1 164 1 1 11 TYR H H -0.606 -7.469 1.619 1.00 . A A . 517 TYR H 1 1
1 165 1 1 11 TYR HA H 2.018 -6.365 2.021 1.00 . A A . 517 TYR HA 1 1
1 166 1 1 11 TYR HB2 H 0.883 -8.004 -0.254 1.00 . A A . 517 TYR HB2 1 1
1 167 1 1 11 TYR HB3 H 2.583 -7.588 -0.062 1.00 . A A . 517 TYR HB3 1 1
1 168 1 1 11 TYR HD1 H 3.408 -8.155 2.507 1.00 . A A . 517 TYR HD1 1 1
1 169 1 1 11 TYR HD2 H 0.368 -10.168 0.313 1.00 . A A . 517 TYR HD2 1 1
1 170 1 1 11 TYR HE1 H 3.743 -10.160 3.891 1.00 . A A . 517 TYR HE1 1 1
1 171 1 1 11 TYR HE2 H 0.694 -12.177 1.693 1.00 . A A . 517 TYR HE2 1 1
1 172 1 1 11 TYR HH H 1.575 -12.818 3.837 1.00 . A A . 517 TYR HH 1 1
1 173 1 1 11 TYR N N -0.005 -6.769 1.949 1.00 . A A . 517 TYR N 1 1
1 174 1 1 11 TYR O O 1.873 -4.329 0.568 1.00 . A A . 517 TYR O 1 1
1 175 1 1 11 TYR OH O 2.425 -12.414 3.648 1.00 . A A . 517 TYR OH 1 1
1 176 1 1 12 TRP C C -0.509 -3.157 -1.074 1.00 . A A . 518 TRP C 1 1
1 177 1 1 12 TRP CA C 0.233 -4.352 -1.669 1.00 . A A . 518 TRP CA 1 1
1 178 1 1 12 TRP CB C -0.505 -4.854 -2.911 1.00 . A A . 518 TRP CB 1 1
1 179 1 1 12 TRP CD1 C 1.111 -5.938 -4.580 1.00 . A A . 518 TRP CD1 1 1
1 180 1 1 12 TRP CD2 C -0.020 -7.399 -3.312 1.00 . A A . 518 TRP CD2 1 1
1 181 1 1 12 TRP CE2 C 0.826 -8.116 -4.179 1.00 . A A . 518 TRP CE2 1 1
1 182 1 1 12 TRP CE3 C -0.828 -8.108 -2.420 1.00 . A A . 518 TRP CE3 1 1
1 183 1 1 12 TRP CG C 0.177 -6.006 -3.584 1.00 . A A . 518 TRP CG 1 1
1 184 1 1 12 TRP CH2 C 0.082 -10.177 -3.295 1.00 . A A . 518 TRP CH2 1 1
1 185 1 1 12 TRP CZ2 C 0.884 -9.508 -4.179 1.00 . A A . 518 TRP CZ2 1 1
1 186 1 1 12 TRP CZ3 C -0.769 -9.489 -2.420 1.00 . A A . 518 TRP CZ3 1 1
1 187 1 1 12 TRP H H -0.124 -6.265 -0.832 1.00 . A A . 518 TRP H 1 1
1 188 1 1 12 TRP HA H 1.222 -4.032 -1.960 1.00 . A A . 518 TRP HA 1 1
1 189 1 1 12 TRP HB2 H -1.496 -5.176 -2.627 1.00 . A A . 518 TRP HB2 1 1
1 190 1 1 12 TRP HB3 H -0.585 -4.048 -3.625 1.00 . A A . 518 TRP HB3 1 1
1 191 1 1 12 TRP HD1 H 1.476 -5.017 -5.009 1.00 . A A . 518 TRP HD1 1 1
1 192 1 1 12 TRP HE1 H 2.166 -7.417 -5.635 1.00 . A A . 518 TRP HE1 1 1
1 193 1 1 12 TRP HE3 H -1.490 -7.595 -1.738 1.00 . A A . 518 TRP HE3 1 1
1 194 1 1 12 TRP HH2 H 0.095 -11.256 -3.261 1.00 . A A . 518 TRP HH2 1 1
1 195 1 1 12 TRP HZ2 H 1.535 -10.053 -4.846 1.00 . A A . 518 TRP HZ2 1 1
1 196 1 1 12 TRP HZ3 H -1.387 -10.053 -1.737 1.00 . A A . 518 TRP HZ3 1 1
1 197 1 1 12 TRP N N 0.383 -5.436 -0.702 1.00 . A A . 518 TRP N 1 1
1 198 1 1 12 TRP NE1 N 1.506 -7.203 -4.943 1.00 . A A . 518 TRP NE1 1 1
1 199 1 1 12 TRP O O -0.498 -2.070 -1.648 1.00 . A A . 518 TRP O 1 1
1 200 1 1 13 THR C C -2.972 -1.723 -0.206 1.00 . A A . 519 THR C 1 1
1 201 1 1 13 THR CA C -1.904 -2.298 0.733 1.00 . A A . 519 THR CA 1 1
1 202 1 1 13 THR CB C -0.955 -1.196 1.241 1.00 . A A . 519 THR CB 1 1
1 203 1 1 13 THR CG2 C 0.371 -1.736 1.730 1.00 . A A . 519 THR CG2 1 1
1 204 1 1 13 THR H H -1.131 -4.253 0.481 1.00 . A A . 519 THR H 1 1
1 205 1 1 13 THR HA H -2.403 -2.740 1.583 1.00 . A A . 519 THR HA 1 1
1 206 1 1 13 THR HB H -1.424 -0.679 2.074 1.00 . A A . 519 THR HB 1 1
1 207 1 1 13 THR HG1 H -0.675 0.635 0.604 1.00 . A A . 519 THR HG1 1 1
1 208 1 1 13 THR HG21 H 1.051 -0.915 1.901 1.00 . A A . 519 THR HG21 1 1
1 209 1 1 13 THR HG22 H 0.787 -2.401 0.989 1.00 . A A . 519 THR HG22 1 1
1 210 1 1 13 THR HG23 H 0.220 -2.274 2.655 1.00 . A A . 519 THR HG23 1 1
1 211 1 1 13 THR N N -1.154 -3.363 0.072 1.00 . A A . 519 THR N 1 1
1 212 1 1 13 THR O O -4.147 -2.073 -0.101 1.00 . A A . 519 THR O 1 1
1 213 1 1 13 THR OG1 O -0.679 -0.247 0.226 1.00 . A A . 519 THR OG1 1 1
1 214 1 1 14 THR C C -2.743 0.731 -2.965 1.00 . A A . 520 THR C 1 1
1 215 1 1 14 THR CA C -3.490 -0.265 -2.092 1.00 . A A . 520 THR CA 1 1
1 216 1 1 14 THR CB C -4.656 0.420 -1.367 1.00 . A A . 520 THR CB 1 1
1 217 1 1 14 THR CG2 C -5.218 1.608 -2.116 1.00 . A A . 520 THR CG2 1 1
1 218 1 1 14 THR H H -1.605 -0.623 -1.189 1.00 . A A . 520 THR H 1 1
1 219 1 1 14 THR HA H -3.875 -1.058 -2.718 1.00 . A A . 520 THR HA 1 1
1 220 1 1 14 THR HB H -4.311 0.768 -0.404 1.00 . A A . 520 THR HB 1 1
1 221 1 1 14 THR HG1 H -5.368 -1.339 -0.877 1.00 . A A . 520 THR HG1 1 1
1 222 1 1 14 THR HG21 H -5.379 1.337 -3.149 1.00 . A A . 520 THR HG21 1 1
1 223 1 1 14 THR HG22 H -4.515 2.427 -2.065 1.00 . A A . 520 THR HG22 1 1
1 224 1 1 14 THR HG23 H -6.154 1.907 -1.669 1.00 . A A . 520 THR HG23 1 1
1 225 1 1 14 THR N N -2.563 -0.860 -1.134 1.00 . A A . 520 THR N 1 1
1 226 1 1 14 THR O O -2.618 0.544 -4.175 1.00 . A A . 520 THR O 1 1
1 227 1 1 14 THR OG1 O -5.721 -0.492 -1.156 1.00 . A A . 520 THR OG1 1 1
1 228 1 1 15 GLN C C -0.095 2.182 -3.429 1.00 . A A . 521 GLN C 1 1
1 229 1 1 15 GLN CA C -1.440 2.771 -3.052 1.00 . A A . 521 GLN CA 1 1
1 230 1 1 15 GLN CB C -1.263 4.036 -2.207 1.00 . A A . 521 GLN CB 1 1
1 231 1 1 15 GLN CD C -3.496 5.058 -2.794 1.00 . A A . 521 GLN CD 1 1
1 232 1 1 15 GLN CG C -1.992 5.245 -2.769 1.00 . A A . 521 GLN CG 1 1
1 233 1 1 15 GLN H H -2.322 1.855 -1.365 1.00 . A A . 521 GLN H 1 1
1 234 1 1 15 GLN HA H -1.967 3.017 -3.957 1.00 . A A . 521 GLN HA 1 1
1 235 1 1 15 GLN HB2 H -1.638 3.846 -1.212 1.00 . A A . 521 GLN HB2 1 1
1 236 1 1 15 GLN HB3 H -0.211 4.272 -2.147 1.00 . A A . 521 GLN HB3 1 1
1 237 1 1 15 GLN HE21 H -3.501 4.643 -0.850 1.00 . A A . 521 GLN HE21 1 1
1 238 1 1 15 GLN HE22 H -5.043 4.612 -1.627 1.00 . A A . 521 GLN HE22 1 1
1 239 1 1 15 GLN HG2 H -1.763 6.104 -2.159 1.00 . A A . 521 GLN HG2 1 1
1 240 1 1 15 GLN HG3 H -1.649 5.419 -3.778 1.00 . A A . 521 GLN HG3 1 1
1 241 1 1 15 GLN N N -2.214 1.774 -2.335 1.00 . A A . 521 GLN N 1 1
1 242 1 1 15 GLN NE2 N -4.071 4.739 -1.641 1.00 . A A . 521 GLN NE2 1 1
1 243 1 1 15 GLN O O 0.639 2.742 -4.245 1.00 . A A . 521 GLN O 1 1
1 244 1 1 15 GLN OE1 O -4.134 5.200 -3.838 1.00 . A A . 521 GLN OE1 1 1
1 245 1 1 16 ASP C C 1.256 -0.690 -4.230 1.00 . A A . 522 ASP C 1 1
1 246 1 1 16 ASP CA C 1.453 0.348 -3.126 1.00 . A A . 522 ASP CA 1 1
1 247 1 1 16 ASP CB C 2.022 -0.307 -1.866 1.00 . A A . 522 ASP CB 1 1
1 248 1 1 16 ASP CG C 1.987 0.617 -0.665 1.00 . A A . 522 ASP CG 1 1
1 249 1 1 16 ASP H H -0.417 0.627 -2.210 1.00 . A A . 522 ASP H 1 1
1 250 1 1 16 ASP HA H 2.135 1.093 -3.472 1.00 . A A . 522 ASP HA 1 1
1 251 1 1 16 ASP HB2 H 1.449 -1.190 -1.635 1.00 . A A . 522 ASP HB2 1 1
1 252 1 1 16 ASP HB3 H 3.049 -0.589 -2.049 1.00 . A A . 522 ASP HB3 1 1
1 253 1 1 16 ASP N N 0.214 1.031 -2.841 1.00 . A A . 522 ASP N 1 1
1 254 1 1 16 ASP O O 2.219 -1.243 -4.760 1.00 . A A . 522 ASP O 1 1
1 255 1 1 16 ASP OD1 O 1.654 1.808 -0.840 1.00 . A A . 522 ASP OD1 1 1
1 256 1 1 16 ASP OD2 O 2.295 0.151 0.450 1.00 . A A . 522 ASP OD2 1 1
1 257 1 1 17 GLU C C 0.524 -1.743 -6.846 1.00 . A A . 523 GLU C 1 1
1 258 1 1 17 GLU CA C -0.348 -1.922 -5.604 1.00 . A A . 523 GLU CA 1 1
1 259 1 1 17 GLU CB C -1.826 -1.780 -5.979 1.00 . A A . 523 GLU CB 1 1
1 260 1 1 17 GLU CD C -2.487 -0.834 -8.227 1.00 . A A . 523 GLU CD 1 1
1 261 1 1 17 GLU CG C -2.137 -0.527 -6.784 1.00 . A A . 523 GLU CG 1 1
1 262 1 1 17 GLU H H -0.730 -0.483 -4.107 1.00 . A A . 523 GLU H 1 1
1 263 1 1 17 GLU HA H -0.182 -2.909 -5.203 1.00 . A A . 523 GLU HA 1 1
1 264 1 1 17 GLU HB2 H -2.122 -2.639 -6.560 1.00 . A A . 523 GLU HB2 1 1
1 265 1 1 17 GLU HB3 H -2.412 -1.749 -5.071 1.00 . A A . 523 GLU HB3 1 1
1 266 1 1 17 GLU HG2 H -2.971 -0.018 -6.328 1.00 . A A . 523 GLU HG2 1 1
1 267 1 1 17 GLU HG3 H -1.271 0.119 -6.769 1.00 . A A . 523 GLU HG3 1 1
1 268 1 1 17 GLU N N -0.006 -0.953 -4.568 1.00 . A A . 523 GLU N 1 1
1 269 1 1 17 GLU O O 0.766 -2.698 -7.586 1.00 . A A . 523 GLU O 1 1
1 270 1 1 17 GLU OE1 O -1.652 -1.447 -8.925 1.00 . A A . 523 GLU OE1 1 1
1 271 1 1 17 GLU OE2 O -3.598 -0.461 -8.661 1.00 . A A . 523 GLU OE2 1 1
1 272 1 1 18 GLY C C 1.625 1.150 -8.769 1.00 . A A . 524 GLY C 1 1
1 273 1 1 18 GLY CA C 1.823 -0.250 -8.225 1.00 . A A . 524 GLY CA 1 1
1 274 1 1 18 GLY H H 0.765 0.206 -6.451 1.00 . A A . 524 GLY H 1 1
1 275 1 1 18 GLY HA2 H 2.858 -0.372 -7.945 1.00 . A A . 524 GLY HA2 1 1
1 276 1 1 18 GLY HA3 H 1.586 -0.963 -9.001 1.00 . A A . 524 GLY HA3 1 1
1 277 1 1 18 GLY N N 0.989 -0.519 -7.071 1.00 . A A . 524 GLY N 1 1
1 278 1 1 18 GLY O O 1.564 1.348 -9.983 1.00 . A A . 524 GLY O 1 1
1 279 1 1 19 ALA C C 2.608 4.307 -8.220 1.00 . A A . 525 ALA C 1 1
1 280 1 1 19 ALA CA C 1.311 3.508 -8.275 1.00 . A A . 525 ALA CA 1 1
1 281 1 1 19 ALA CB C 0.247 4.163 -7.408 1.00 . A A . 525 ALA CB 1 1
1 282 1 1 19 ALA H H 1.563 1.903 -6.916 1.00 . A A . 525 ALA H 1 1
1 283 1 1 19 ALA HA H 0.955 3.499 -9.292 1.00 . A A . 525 ALA HA 1 1
1 284 1 1 19 ALA HB1 H -0.241 4.947 -7.967 1.00 . A A . 525 ALA HB1 1 1
1 285 1 1 19 ALA HB2 H 0.709 4.583 -6.527 1.00 . A A . 525 ALA HB2 1 1
1 286 1 1 19 ALA HB3 H -0.484 3.423 -7.114 1.00 . A A . 525 ALA HB3 1 1
1 287 1 1 19 ALA N N 1.513 2.123 -7.871 1.00 . A A . 525 ALA N 1 1
1 288 1 1 19 ALA O O 3.066 4.834 -9.234 1.00 . A A . 525 ALA O 1 1
1 289 1 1 20 ALA C C 5.434 4.287 -6.069 1.00 . A A . 526 ALA C 1 1
1 290 1 1 20 ALA CA C 4.448 5.123 -6.856 1.00 . A A . 526 ALA CA 1 1
1 291 1 1 20 ALA CB C 4.195 6.454 -6.164 1.00 . A A . 526 ALA CB 1 1
1 292 1 1 20 ALA H H 2.792 3.942 -6.262 1.00 . A A . 526 ALA H 1 1
1 293 1 1 20 ALA HA H 4.859 5.316 -7.829 1.00 . A A . 526 ALA HA 1 1
1 294 1 1 20 ALA HB1 H 3.640 7.104 -6.824 1.00 . A A . 526 ALA HB1 1 1
1 295 1 1 20 ALA HB2 H 5.139 6.915 -5.914 1.00 . A A . 526 ALA HB2 1 1
1 296 1 1 20 ALA HB3 H 3.626 6.287 -5.261 1.00 . A A . 526 ALA HB3 1 1
1 297 1 1 20 ALA N N 3.200 4.390 -7.035 1.00 . A A . 526 ALA N 1 1
1 298 1 1 20 ALA O O 6.177 4.792 -5.226 1.00 . A A . 526 ALA O 1 1
1 299 1 1 21 ILE C C 7.549 1.748 -6.452 1.00 . A A . 527 ILE C 1 1
1 300 1 1 21 ILE CA C 6.273 2.049 -5.671 1.00 . A A . 527 ILE CA 1 1
1 301 1 1 21 ILE CB C 5.498 0.752 -5.395 1.00 . A A . 527 ILE CB 1 1
1 302 1 1 21 ILE CD1 C 5.840 -0.160 -7.765 1.00 . A A . 527 ILE CD1 1 1
1 303 1 1 21 ILE CG1 C 4.853 0.205 -6.679 1.00 . A A . 527 ILE CG1 1 1
1 304 1 1 21 ILE CG2 C 4.426 1.041 -4.363 1.00 . A A . 527 ILE CG2 1 1
1 305 1 1 21 ILE H H 4.782 2.669 -7.020 1.00 . A A . 527 ILE H 1 1
1 306 1 1 21 ILE HA H 6.543 2.480 -4.722 1.00 . A A . 527 ILE HA 1 1
1 307 1 1 21 ILE HB H 6.179 0.019 -4.989 1.00 . A A . 527 ILE HB 1 1
1 308 1 1 21 ILE HD11 H 5.448 -0.980 -8.346 1.00 . A A . 527 ILE HD11 1 1
1 309 1 1 21 ILE HD12 H 6.777 -0.452 -7.317 1.00 . A A . 527 ILE HD12 1 1
1 310 1 1 21 ILE HD13 H 6.000 0.693 -8.408 1.00 . A A . 527 ILE HD13 1 1
1 311 1 1 21 ILE HG12 H 4.292 -0.683 -6.436 1.00 . A A . 527 ILE HG12 1 1
1 312 1 1 21 ILE HG13 H 4.175 0.950 -7.081 1.00 . A A . 527 ILE HG13 1 1
1 313 1 1 21 ILE HG21 H 4.856 1.007 -3.375 1.00 . A A . 527 ILE HG21 1 1
1 314 1 1 21 ILE HG22 H 3.642 0.306 -4.443 1.00 . A A . 527 ILE HG22 1 1
1 315 1 1 21 ILE HG23 H 4.018 2.029 -4.546 1.00 . A A . 527 ILE HG23 1 1
1 316 1 1 21 ILE N N 5.412 2.996 -6.347 1.00 . A A . 527 ILE N 1 1
1 317 1 1 21 ILE O O 8.390 0.969 -6.006 1.00 . A A . 527 ILE O 1 1
1 318 1 1 22 GLY C C 10.175 2.452 -7.757 1.00 . A A . 528 GLY C 1 1
1 319 1 1 22 GLY CA C 8.859 2.129 -8.447 1.00 . A A . 528 GLY CA 1 1
1 320 1 1 22 GLY H H 6.986 2.967 -7.934 1.00 . A A . 528 GLY H 1 1
1 321 1 1 22 GLY HA2 H 8.872 1.090 -8.741 1.00 . A A . 528 GLY HA2 1 1
1 322 1 1 22 GLY HA3 H 8.776 2.736 -9.336 1.00 . A A . 528 GLY HA3 1 1
1 323 1 1 22 GLY N N 7.688 2.359 -7.621 1.00 . A A . 528 GLY N 1 1
1 324 1 1 22 GLY O O 11.237 2.098 -8.267 1.00 . A A . 528 GLY O 1 1
1 325 1 1 23 LEU C C 11.656 2.529 -4.760 1.00 . A A . 529 LEU C 1 1
1 326 1 1 23 LEU CA C 11.349 3.492 -5.905 1.00 . A A . 529 LEU CA 1 1
1 327 1 1 23 LEU CB C 11.247 4.923 -5.369 1.00 . A A . 529 LEU CB 1 1
1 328 1 1 23 LEU CD1 C 10.472 5.380 -3.025 1.00 . A A . 529 LEU CD1 1 1
1 329 1 1 23 LEU CD2 C 9.274 6.420 -4.958 1.00 . A A . 529 LEU CD2 1 1
1 330 1 1 23 LEU CG C 10.036 5.195 -4.470 1.00 . A A . 529 LEU CG 1 1
1 331 1 1 23 LEU H H 9.257 3.407 -6.242 1.00 . A A . 529 LEU H 1 1
1 332 1 1 23 LEU HA H 12.160 3.448 -6.616 1.00 . A A . 529 LEU HA 1 1
1 333 1 1 23 LEU HB2 H 12.145 5.136 -4.806 1.00 . A A . 529 LEU HB2 1 1
1 334 1 1 23 LEU HB3 H 11.203 5.595 -6.211 1.00 . A A . 529 LEU HB3 1 1
1 335 1 1 23 LEU HD11 H 10.677 4.415 -2.585 1.00 . A A . 529 LEU HD11 1 1
1 336 1 1 23 LEU HD12 H 9.685 5.868 -2.471 1.00 . A A . 529 LEU HD12 1 1
1 337 1 1 23 LEU HD13 H 11.365 5.987 -2.993 1.00 . A A . 529 LEU HD13 1 1
1 338 1 1 23 LEU HD21 H 8.219 6.283 -4.776 1.00 . A A . 529 LEU HD21 1 1
1 339 1 1 23 LEU HD22 H 9.443 6.552 -6.016 1.00 . A A . 529 LEU HD22 1 1
1 340 1 1 23 LEU HD23 H 9.621 7.295 -4.427 1.00 . A A . 529 LEU HD23 1 1
1 341 1 1 23 LEU HG H 9.368 4.348 -4.511 1.00 . A A . 529 LEU HG 1 1
1 342 1 1 23 LEU N N 10.125 3.133 -6.613 1.00 . A A . 529 LEU N 1 1
1 343 1 1 23 LEU O O 12.815 2.197 -4.512 1.00 . A A . 529 LEU O 1 1
1 344 1 1 24 ALA C C 10.396 -0.231 -3.207 1.00 . A A . 530 ALA C 1 1
1 345 1 1 24 ALA CA C 10.790 1.212 -2.906 1.00 . A A . 530 ALA CA 1 1
1 346 1 1 24 ALA CB C 9.977 1.715 -1.735 1.00 . A A . 530 ALA CB 1 1
1 347 1 1 24 ALA H H 9.720 2.422 -4.276 1.00 . A A . 530 ALA H 1 1
1 348 1 1 24 ALA HA H 11.831 1.236 -2.620 1.00 . A A . 530 ALA HA 1 1
1 349 1 1 24 ALA HB1 H 9.798 2.772 -1.849 1.00 . A A . 530 ALA HB1 1 1
1 350 1 1 24 ALA HB2 H 10.517 1.534 -0.821 1.00 . A A . 530 ALA HB2 1 1
1 351 1 1 24 ALA HB3 H 9.037 1.189 -1.708 1.00 . A A . 530 ALA HB3 1 1
1 352 1 1 24 ALA N N 10.619 2.108 -4.046 1.00 . A A . 530 ALA N 1 1
1 353 1 1 24 ALA O O 10.443 -1.082 -2.319 1.00 . A A . 530 ALA O 1 1
1 354 1 1 25 TRP C C 10.756 -2.835 -4.883 1.00 . A A . 531 TRP C 1 1
1 355 1 1 25 TRP CA C 9.575 -1.865 -4.798 1.00 . A A . 531 TRP CA 1 1
1 356 1 1 25 TRP CB C 8.814 -1.845 -6.119 1.00 . A A . 531 TRP CB 1 1
1 357 1 1 25 TRP CD1 C 7.032 -3.674 -5.921 1.00 . A A . 531 TRP CD1 1 1
1 358 1 1 25 TRP CD2 C 8.643 -4.121 -7.410 1.00 . A A . 531 TRP CD2 1 1
1 359 1 1 25 TRP CE2 C 7.734 -5.195 -7.397 1.00 . A A . 531 TRP CE2 1 1
1 360 1 1 25 TRP CE3 C 9.743 -4.178 -8.272 1.00 . A A . 531 TRP CE3 1 1
1 361 1 1 25 TRP CG C 8.175 -3.158 -6.458 1.00 . A A . 531 TRP CG 1 1
1 362 1 1 25 TRP CH2 C 8.975 -6.343 -9.046 1.00 . A A . 531 TRP CH2 1 1
1 363 1 1 25 TRP CZ2 C 7.891 -6.314 -8.212 1.00 . A A . 531 TRP CZ2 1 1
1 364 1 1 25 TRP CZ3 C 9.897 -5.289 -9.081 1.00 . A A . 531 TRP CZ3 1 1
1 365 1 1 25 TRP H H 9.955 0.198 -5.109 1.00 . A A . 531 TRP H 1 1
1 366 1 1 25 TRP HA H 8.909 -2.211 -4.024 1.00 . A A . 531 TRP HA 1 1
1 367 1 1 25 TRP HB2 H 8.034 -1.104 -6.056 1.00 . A A . 531 TRP HB2 1 1
1 368 1 1 25 TRP HB3 H 9.492 -1.583 -6.916 1.00 . A A . 531 TRP HB3 1 1
1 369 1 1 25 TRP HD1 H 6.438 -3.181 -5.167 1.00 . A A . 531 TRP HD1 1 1
1 370 1 1 25 TRP HE1 H 5.993 -5.468 -6.259 1.00 . A A . 531 TRP HE1 1 1
1 371 1 1 25 TRP HE3 H 10.463 -3.375 -8.314 1.00 . A A . 531 TRP HE3 1 1
1 372 1 1 25 TRP HH2 H 9.136 -7.191 -9.695 1.00 . A A . 531 TRP HH2 1 1
1 373 1 1 25 TRP HZ2 H 7.189 -7.134 -8.198 1.00 . A A . 531 TRP HZ2 1 1
1 374 1 1 25 TRP HZ3 H 10.740 -5.352 -9.753 1.00 . A A . 531 TRP HZ3 1 1
1 375 1 1 25 TRP N N 9.992 -0.512 -4.436 1.00 . A A . 531 TRP N 1 1
1 376 1 1 25 TRP NE1 N 6.759 -4.899 -6.480 1.00 . A A . 531 TRP NE1 1 1
1 377 1 1 25 TRP O O 10.714 -3.799 -5.646 1.00 . A A . 531 TRP O 1 1
1 378 1 1 26 ILE C C 13.757 -3.278 -2.772 1.00 . A A . 532 ILE C 1 1
1 379 1 1 26 ILE CA C 12.965 -3.457 -4.068 1.00 . A A . 532 ILE CA 1 1
1 380 1 1 26 ILE CB C 13.897 -3.187 -5.267 1.00 . A A . 532 ILE CB 1 1
1 381 1 1 26 ILE CD1 C 15.846 -1.566 -5.030 1.00 . A A . 532 ILE CD1 1 1
1 382 1 1 26 ILE CG1 C 14.359 -1.727 -5.268 1.00 . A A . 532 ILE CG1 1 1
1 383 1 1 26 ILE CG2 C 13.201 -3.530 -6.575 1.00 . A A . 532 ILE CG2 1 1
1 384 1 1 26 ILE H H 11.770 -1.821 -3.487 1.00 . A A . 532 ILE H 1 1
1 385 1 1 26 ILE HA H 12.618 -4.480 -4.127 1.00 . A A . 532 ILE HA 1 1
1 386 1 1 26 ILE HB H 14.761 -3.827 -5.173 1.00 . A A . 532 ILE HB 1 1
1 387 1 1 26 ILE HD11 H 16.015 -1.253 -4.010 1.00 . A A . 532 ILE HD11 1 1
1 388 1 1 26 ILE HD12 H 16.241 -0.822 -5.705 1.00 . A A . 532 ILE HD12 1 1
1 389 1 1 26 ILE HD13 H 16.343 -2.509 -5.202 1.00 . A A . 532 ILE HD13 1 1
1 390 1 1 26 ILE HG12 H 14.129 -1.281 -6.225 1.00 . A A . 532 ILE HG12 1 1
1 391 1 1 26 ILE HG13 H 13.838 -1.188 -4.490 1.00 . A A . 532 ILE HG13 1 1
1 392 1 1 26 ILE HG21 H 12.783 -4.524 -6.511 1.00 . A A . 532 ILE HG21 1 1
1 393 1 1 26 ILE HG22 H 13.914 -3.491 -7.385 1.00 . A A . 532 ILE HG22 1 1
1 394 1 1 26 ILE HG23 H 12.409 -2.818 -6.759 1.00 . A A . 532 ILE HG23 1 1
1 395 1 1 26 ILE N N 11.794 -2.591 -4.085 1.00 . A A . 532 ILE N 1 1
1 396 1 1 26 ILE O O 14.856 -2.723 -2.778 1.00 . A A . 532 ILE O 1 1
1 397 1 1 27 PRO C C 15.310 -4.166 -0.388 1.00 . A A . 533 PRO C 1 1
1 398 1 1 27 PRO CA C 13.877 -3.646 -0.335 1.00 . A A . 533 PRO CA 1 1
1 399 1 1 27 PRO CB C 13.017 -4.523 0.593 1.00 . A A . 533 PRO CB 1 1
1 400 1 1 27 PRO CD C 11.917 -4.435 -1.531 1.00 . A A . 533 PRO CD 1 1
1 401 1 1 27 PRO CG C 12.095 -5.281 -0.306 1.00 . A A . 533 PRO CG 1 1
1 402 1 1 27 PRO HA H 13.878 -2.628 0.025 1.00 . A A . 533 PRO HA 1 1
1 403 1 1 27 PRO HB2 H 13.656 -5.189 1.153 1.00 . A A . 533 PRO HB2 1 1
1 404 1 1 27 PRO HB3 H 12.467 -3.892 1.274 1.00 . A A . 533 PRO HB3 1 1
1 405 1 1 27 PRO HD2 H 11.729 -5.053 -2.397 1.00 . A A . 533 PRO HD2 1 1
1 406 1 1 27 PRO HD3 H 11.115 -3.724 -1.389 1.00 . A A . 533 PRO HD3 1 1
1 407 1 1 27 PRO HG2 H 12.538 -6.231 -0.568 1.00 . A A . 533 PRO HG2 1 1
1 408 1 1 27 PRO HG3 H 11.146 -5.433 0.186 1.00 . A A . 533 PRO HG3 1 1
1 409 1 1 27 PRO N N 13.212 -3.753 -1.637 1.00 . A A . 533 PRO N 1 1
1 410 1 1 27 PRO O O 15.539 -5.376 -0.422 1.00 . A A . 533 PRO O 1 1
1 411 1 1 28 TYR C C 18.341 -3.656 0.889 1.00 . A A . 534 TYR C 1 1
1 412 1 1 28 TYR CA C 17.680 -3.628 -0.490 1.00 . A A . 534 TYR CA 1 1
1 413 1 1 28 TYR CB C 18.435 -2.662 -1.406 1.00 . A A . 534 TYR CB 1 1
1 414 1 1 28 TYR CD1 C 17.972 -3.636 -3.688 1.00 . A A . 534 TYR CD1 1 1
1 415 1 1 28 TYR CD2 C 20.236 -3.526 -2.951 1.00 . A A . 534 TYR CD2 1 1
1 416 1 1 28 TYR CE1 C 18.384 -4.207 -4.878 1.00 . A A . 534 TYR CE1 1 1
1 417 1 1 28 TYR CE2 C 20.655 -4.096 -4.138 1.00 . A A . 534 TYR CE2 1 1
1 418 1 1 28 TYR CG C 18.890 -3.287 -2.706 1.00 . A A . 534 TYR CG 1 1
1 419 1 1 28 TYR CZ C 19.725 -4.434 -5.098 1.00 . A A . 534 TYR CZ 1 1
1 420 1 1 28 TYR H H 16.032 -2.299 -0.403 1.00 . A A . 534 TYR H 1 1
1 421 1 1 28 TYR HA H 17.730 -4.618 -0.917 1.00 . A A . 534 TYR HA 1 1
1 422 1 1 28 TYR HB2 H 17.792 -1.829 -1.647 1.00 . A A . 534 TYR HB2 1 1
1 423 1 1 28 TYR HB3 H 19.311 -2.295 -0.890 1.00 . A A . 534 TYR HB3 1 1
1 424 1 1 28 TYR HD1 H 16.921 -3.456 -3.514 1.00 . A A . 534 TYR HD1 1 1
1 425 1 1 28 TYR HD2 H 20.962 -3.260 -2.196 1.00 . A A . 534 TYR HD2 1 1
1 426 1 1 28 TYR HE1 H 17.654 -4.471 -5.630 1.00 . A A . 534 TYR HE1 1 1
1 427 1 1 28 TYR HE2 H 21.706 -4.275 -4.309 1.00 . A A . 534 TYR HE2 1 1
1 428 1 1 28 TYR HH H 20.591 -4.342 -6.811 1.00 . A A . 534 TYR HH 1 1
1 429 1 1 28 TYR N N 16.273 -3.248 -0.417 1.00 . A A . 534 TYR N 1 1
1 430 1 1 28 TYR O O 18.928 -4.665 1.280 1.00 . A A . 534 TYR O 1 1
1 431 1 1 28 TYR OH O 20.138 -5.002 -6.281 1.00 . A A . 534 TYR OH 1 1
1 432 1 1 29 PHE C C 17.841 -2.204 4.035 1.00 . A A . 535 PHE C 1 1
1 433 1 1 29 PHE CA C 18.874 -2.459 2.940 1.00 . A A . 535 PHE CA 1 1
1 434 1 1 29 PHE CB C 19.927 -1.350 2.958 1.00 . A A . 535 PHE CB 1 1
1 435 1 1 29 PHE CD1 C 21.629 -1.774 1.165 1.00 . A A . 535 PHE CD1 1 1
1 436 1 1 29 PHE CD2 C 22.220 -2.255 3.425 1.00 . A A . 535 PHE CD2 1 1
1 437 1 1 29 PHE CE1 C 22.879 -2.188 0.746 1.00 . A A . 535 PHE CE1 1 1
1 438 1 1 29 PHE CE2 C 23.471 -2.670 3.013 1.00 . A A . 535 PHE CE2 1 1
1 439 1 1 29 PHE CG C 21.286 -1.802 2.507 1.00 . A A . 535 PHE CG 1 1
1 440 1 1 29 PHE CZ C 23.802 -2.637 1.671 1.00 . A A . 535 PHE CZ 1 1
1 441 1 1 29 PHE H H 17.792 -1.764 1.253 1.00 . A A . 535 PHE H 1 1
1 442 1 1 29 PHE HA H 19.361 -3.402 3.138 1.00 . A A . 535 PHE HA 1 1
1 443 1 1 29 PHE HB2 H 19.610 -0.552 2.305 1.00 . A A . 535 PHE HB2 1 1
1 444 1 1 29 PHE HB3 H 20.020 -0.968 3.965 1.00 . A A . 535 PHE HB3 1 1
1 445 1 1 29 PHE HD1 H 20.909 -1.424 0.441 1.00 . A A . 535 PHE HD1 1 1
1 446 1 1 29 PHE HD2 H 21.963 -2.281 4.473 1.00 . A A . 535 PHE HD2 1 1
1 447 1 1 29 PHE HE1 H 23.134 -2.161 -0.303 1.00 . A A . 535 PHE HE1 1 1
1 448 1 1 29 PHE HE2 H 24.192 -3.019 3.738 1.00 . A A . 535 PHE HE2 1 1
1 449 1 1 29 PHE HZ H 24.780 -2.961 1.346 1.00 . A A . 535 PHE HZ 1 1
1 450 1 1 29 PHE N N 18.260 -2.545 1.617 1.00 . A A . 535 PHE N 1 1
1 451 1 1 29 PHE O O 17.982 -2.694 5.156 1.00 . A A . 535 PHE O 1 1
1 452 1 1 30 GLY C C 14.678 -2.141 4.733 1.00 . A A . 536 GLY C 1 1
1 453 1 1 30 GLY CA C 15.790 -1.112 4.693 1.00 . A A . 536 GLY CA 1 1
1 454 1 1 30 GLY H H 16.758 -1.052 2.809 1.00 . A A . 536 GLY H 1 1
1 455 1 1 30 GLY HA2 H 16.248 -1.058 5.670 1.00 . A A . 536 GLY HA2 1 1
1 456 1 1 30 GLY HA3 H 15.365 -0.149 4.455 1.00 . A A . 536 GLY HA3 1 1
1 457 1 1 30 GLY N N 16.815 -1.426 3.714 1.00 . A A . 536 GLY N 1 1
1 458 1 1 30 GLY O O 14.749 -3.160 4.046 1.00 . A A . 536 GLY O 1 1
1 459 1 1 31 PRO C C 11.841 -3.085 4.301 1.00 . A A . 537 PRO C 1 1
1 460 1 1 31 PRO CA C 12.486 -2.811 5.652 1.00 . A A . 537 PRO CA 1 1
1 461 1 1 31 PRO CB C 11.510 -2.068 6.579 1.00 . A A . 537 PRO CB 1 1
1 462 1 1 31 PRO CD C 13.458 -0.707 6.381 1.00 . A A . 537 PRO CD 1 1
1 463 1 1 31 PRO CG C 11.975 -0.653 6.590 1.00 . A A . 537 PRO CG 1 1
1 464 1 1 31 PRO HA H 12.776 -3.746 6.104 1.00 . A A . 537 PRO HA 1 1
1 465 1 1 31 PRO HB2 H 10.507 -2.147 6.190 1.00 . A A . 537 PRO HB2 1 1
1 466 1 1 31 PRO HB3 H 11.551 -2.502 7.568 1.00 . A A . 537 PRO HB3 1 1
1 467 1 1 31 PRO HD2 H 13.802 0.181 5.874 1.00 . A A . 537 PRO HD2 1 1
1 468 1 1 31 PRO HD3 H 13.969 -0.832 7.323 1.00 . A A . 537 PRO HD3 1 1
1 469 1 1 31 PRO HG2 H 11.505 -0.105 5.789 1.00 . A A . 537 PRO HG2 1 1
1 470 1 1 31 PRO HG3 H 11.748 -0.198 7.543 1.00 . A A . 537 PRO HG3 1 1
1 471 1 1 31 PRO N N 13.625 -1.896 5.533 1.00 . A A . 537 PRO N 1 1
1 472 1 1 31 PRO O O 12.466 -2.894 3.259 1.00 . A A . 537 PRO O 1 1
1 473 1 1 32 ALA C C 10.082 -2.736 2.051 1.00 . A A . 538 ALA C 1 1
1 474 1 1 32 ALA CA C 9.867 -3.830 3.089 1.00 . A A . 538 ALA CA 1 1
1 475 1 1 32 ALA CB C 8.382 -4.007 3.363 1.00 . A A . 538 ALA CB 1 1
1 476 1 1 32 ALA H H 10.143 -3.665 5.183 1.00 . A A . 538 ALA H 1 1
1 477 1 1 32 ALA HA H 10.249 -4.762 2.697 1.00 . A A . 538 ALA HA 1 1
1 478 1 1 32 ALA HB1 H 8.030 -3.192 3.977 1.00 . A A . 538 ALA HB1 1 1
1 479 1 1 32 ALA HB2 H 8.220 -4.943 3.877 1.00 . A A . 538 ALA HB2 1 1
1 480 1 1 32 ALA HB3 H 7.843 -4.012 2.425 1.00 . A A . 538 ALA HB3 1 1
1 481 1 1 32 ALA N N 10.589 -3.533 4.321 1.00 . A A . 538 ALA N 1 1
1 482 1 1 32 ALA O O 10.423 -3.017 0.903 1.00 . A A . 538 ALA O 1 1
1 483 1 1 33 ALA C C 8.954 -0.262 0.533 1.00 . A A . 539 ALA C 1 1
1 484 1 1 33 ALA CA C 10.065 -0.339 1.565 1.00 . A A . 539 ALA CA 1 1
1 485 1 1 33 ALA CB C 11.398 -0.437 0.853 1.00 . A A . 539 ALA CB 1 1
1 486 1 1 33 ALA H H 9.621 -1.325 3.394 1.00 . A A . 539 ALA H 1 1
1 487 1 1 33 ALA HA H 10.063 0.563 2.156 1.00 . A A . 539 ALA HA 1 1
1 488 1 1 33 ALA HB1 H 11.660 0.529 0.450 1.00 . A A . 539 ALA HB1 1 1
1 489 1 1 33 ALA HB2 H 11.313 -1.156 0.047 1.00 . A A . 539 ALA HB2 1 1
1 490 1 1 33 ALA HB3 H 12.156 -0.760 1.548 1.00 . A A . 539 ALA HB3 1 1
1 491 1 1 33 ALA N N 9.887 -1.483 2.463 1.00 . A A . 539 ALA N 1 1
1 492 1 1 33 ALA O O 8.386 0.801 0.286 1.00 . A A . 539 ALA O 1 1
1 493 1 1 34 GLU C C 6.423 -0.663 -0.823 1.00 . A A . 540 GLU C 1 1
1 494 1 1 34 GLU CA C 7.644 -1.543 -1.099 1.00 . A A . 540 GLU CA 1 1
1 495 1 1 34 GLU CB C 7.239 -3.010 -1.181 1.00 . A A . 540 GLU CB 1 1
1 496 1 1 34 GLU CD C 6.951 -5.028 -2.671 1.00 . A A . 540 GLU CD 1 1
1 497 1 1 34 GLU CG C 7.622 -3.681 -2.489 1.00 . A A . 540 GLU CG 1 1
1 498 1 1 34 GLU H H 9.177 -2.201 0.181 1.00 . A A . 540 GLU H 1 1
1 499 1 1 34 GLU HA H 8.080 -1.249 -2.042 1.00 . A A . 540 GLU HA 1 1
1 500 1 1 34 GLU HB2 H 7.732 -3.539 -0.378 1.00 . A A . 540 GLU HB2 1 1
1 501 1 1 34 GLU HB3 H 6.170 -3.090 -1.055 1.00 . A A . 540 GLU HB3 1 1
1 502 1 1 34 GLU HG2 H 7.331 -3.039 -3.306 1.00 . A A . 540 GLU HG2 1 1
1 503 1 1 34 GLU HG3 H 8.694 -3.823 -2.504 1.00 . A A . 540 GLU HG3 1 1
1 504 1 1 34 GLU N N 8.667 -1.408 -0.070 1.00 . A A . 540 GLU N 1 1
1 505 1 1 34 GLU O O 5.747 -0.221 -1.752 1.00 . A A . 540 GLU O 1 1
1 506 1 1 34 GLU OE1 O 5.770 -5.052 -3.078 1.00 . A A . 540 GLU OE1 1 1
1 507 1 1 34 GLU OE2 O 7.605 -6.059 -2.407 1.00 . A A . 540 GLU OE2 1 1
1 508 1 1 35 GLY C C 5.429 1.565 1.739 1.00 . A A . 541 GLY C 1 1
1 509 1 1 35 GLY CA C 5.025 0.437 0.809 1.00 . A A . 541 GLY CA 1 1
1 510 1 1 35 GLY H H 6.726 -0.772 1.151 1.00 . A A . 541 GLY H 1 1
1 511 1 1 35 GLY HA2 H 4.600 0.859 -0.090 1.00 . A A . 541 GLY HA2 1 1
1 512 1 1 35 GLY HA3 H 4.281 -0.171 1.299 1.00 . A A . 541 GLY HA3 1 1
1 513 1 1 35 GLY N N 6.152 -0.402 0.450 1.00 . A A . 541 GLY N 1 1
1 514 1 1 35 GLY O O 5.075 2.723 1.522 1.00 . A A . 541 GLY O 1 1
1 515 1 1 36 ILE C C 7.654 3.156 3.218 1.00 . A A . 542 ILE C 1 1
1 516 1 1 36 ILE CA C 6.621 2.178 3.780 1.00 . A A . 542 ILE CA 1 1
1 517 1 1 36 ILE CB C 7.222 1.473 5.013 1.00 . A A . 542 ILE CB 1 1
1 518 1 1 36 ILE CD1 C 9.677 1.001 4.529 1.00 . A A . 542 ILE CD1 1 1
1 519 1 1 36 ILE CG1 C 8.273 0.442 4.591 1.00 . A A . 542 ILE CG1 1 1
1 520 1 1 36 ILE CG2 C 6.124 0.811 5.831 1.00 . A A . 542 ILE CG2 1 1
1 521 1 1 36 ILE H H 6.397 0.271 2.897 1.00 . A A . 542 ILE H 1 1
1 522 1 1 36 ILE HA H 5.759 2.740 4.108 1.00 . A A . 542 ILE HA 1 1
1 523 1 1 36 ILE HB H 7.693 2.223 5.632 1.00 . A A . 542 ILE HB 1 1
1 524 1 1 36 ILE HD11 H 10.325 0.290 4.037 1.00 . A A . 542 ILE HD11 1 1
1 525 1 1 36 ILE HD12 H 10.037 1.182 5.531 1.00 . A A . 542 ILE HD12 1 1
1 526 1 1 36 ILE HD13 H 9.671 1.926 3.975 1.00 . A A . 542 ILE HD13 1 1
1 527 1 1 36 ILE HG12 H 8.273 -0.372 5.298 1.00 . A A . 542 ILE HG12 1 1
1 528 1 1 36 ILE HG13 H 8.026 0.060 3.612 1.00 . A A . 542 ILE HG13 1 1
1 529 1 1 36 ILE HG21 H 5.285 0.583 5.188 1.00 . A A . 542 ILE HG21 1 1
1 530 1 1 36 ILE HG22 H 5.805 1.481 6.615 1.00 . A A . 542 ILE HG22 1 1
1 531 1 1 36 ILE HG23 H 6.501 -0.101 6.267 1.00 . A A . 542 ILE HG23 1 1
1 532 1 1 36 ILE N N 6.164 1.211 2.785 1.00 . A A . 542 ILE N 1 1
1 533 1 1 36 ILE O O 7.794 4.269 3.726 1.00 . A A . 542 ILE O 1 1
1 534 1 1 37 TYR C C 9.006 3.996 0.141 1.00 . A A . 543 TYR C 1 1
1 535 1 1 37 TYR CA C 9.383 3.623 1.573 1.00 . A A . 543 TYR CA 1 1
1 536 1 1 37 TYR CB C 10.760 2.955 1.602 1.00 . A A . 543 TYR CB 1 1
1 537 1 1 37 TYR CD1 C 12.207 4.650 2.788 1.00 . A A . 543 TYR CD1 1 1
1 538 1 1 37 TYR CD2 C 12.693 4.155 0.507 1.00 . A A . 543 TYR CD2 1 1
1 539 1 1 37 TYR CE1 C 13.255 5.549 2.820 1.00 . A A . 543 TYR CE1 1 1
1 540 1 1 37 TYR CE2 C 13.744 5.052 0.532 1.00 . A A . 543 TYR CE2 1 1
1 541 1 1 37 TYR CG C 11.908 3.938 1.633 1.00 . A A . 543 TYR CG 1 1
1 542 1 1 37 TYR CZ C 14.020 5.747 1.691 1.00 . A A . 543 TYR CZ 1 1
1 543 1 1 37 TYR H H 8.228 1.856 1.796 1.00 . A A . 543 TYR H 1 1
1 544 1 1 37 TYR HA H 9.425 4.528 2.162 1.00 . A A . 543 TYR HA 1 1
1 545 1 1 37 TYR HB2 H 10.834 2.334 2.481 1.00 . A A . 543 TYR HB2 1 1
1 546 1 1 37 TYR HB3 H 10.873 2.340 0.724 1.00 . A A . 543 TYR HB3 1 1
1 547 1 1 37 TYR HD1 H 11.606 4.492 3.672 1.00 . A A . 543 TYR HD1 1 1
1 548 1 1 37 TYR HD2 H 12.474 3.609 -0.398 1.00 . A A . 543 TYR HD2 1 1
1 549 1 1 37 TYR HE1 H 13.471 6.094 3.729 1.00 . A A . 543 TYR HE1 1 1
1 550 1 1 37 TYR HE2 H 14.343 5.207 -0.353 1.00 . A A . 543 TYR HE2 1 1
1 551 1 1 37 TYR HH H 14.720 7.537 1.758 1.00 . A A . 543 TYR HH 1 1
1 552 1 1 37 TYR N N 8.376 2.752 2.173 1.00 . A A . 543 TYR N 1 1
1 553 1 1 37 TYR O O 9.640 4.850 -0.476 1.00 . A A . 543 TYR O 1 1
1 554 1 1 37 TYR OH O 15.065 6.642 1.719 1.00 . A A . 543 TYR OH 1 1
1 555 1 1 38 ALA C C 6.276 4.566 -1.644 1.00 . A A . 544 ALA C 1 1
1 556 1 1 38 ALA CA C 7.469 3.627 -1.715 1.00 . A A . 544 ALA CA 1 1
1 557 1 1 38 ALA CB C 7.075 2.324 -2.385 1.00 . A A . 544 ALA CB 1 1
1 558 1 1 38 ALA H H 7.482 2.701 0.178 1.00 . A A . 544 ALA H 1 1
1 559 1 1 38 ALA HA H 8.263 4.087 -2.294 1.00 . A A . 544 ALA HA 1 1
1 560 1 1 38 ALA HB1 H 7.772 2.102 -3.179 1.00 . A A . 544 ALA HB1 1 1
1 561 1 1 38 ALA HB2 H 6.079 2.413 -2.792 1.00 . A A . 544 ALA HB2 1 1
1 562 1 1 38 ALA HB3 H 7.096 1.530 -1.654 1.00 . A A . 544 ALA HB3 1 1
1 563 1 1 38 ALA N N 7.957 3.361 -0.370 1.00 . A A . 544 ALA N 1 1
1 564 1 1 38 ALA O O 6.059 5.391 -2.531 1.00 . A A . 544 ALA O 1 1
1 565 1 1 39 GLU C C 4.445 6.075 0.917 1.00 . A A . 545 GLU C 1 1
1 566 1 1 39 GLU CA C 4.322 5.248 -0.361 1.00 . A A . 545 GLU CA 1 1
1 567 1 1 39 GLU CB C 3.088 4.354 -0.269 1.00 . A A . 545 GLU CB 1 1
1 568 1 1 39 GLU CD C 1.339 5.964 -1.109 1.00 . A A . 545 GLU CD 1 1
1 569 1 1 39 GLU CG C 1.814 5.115 0.054 1.00 . A A . 545 GLU CG 1 1
1 570 1 1 39 GLU H H 5.736 3.743 0.096 1.00 . A A . 545 GLU H 1 1
1 571 1 1 39 GLU HA H 4.216 5.912 -1.205 1.00 . A A . 545 GLU HA 1 1
1 572 1 1 39 GLU HB2 H 2.955 3.847 -1.213 1.00 . A A . 545 GLU HB2 1 1
1 573 1 1 39 GLU HB3 H 3.253 3.616 0.506 1.00 . A A . 545 GLU HB3 1 1
1 574 1 1 39 GLU HG2 H 1.038 4.409 0.311 1.00 . A A . 545 GLU HG2 1 1
1 575 1 1 39 GLU HG3 H 2.004 5.763 0.902 1.00 . A A . 545 GLU HG3 1 1
1 576 1 1 39 GLU N N 5.503 4.425 -0.571 1.00 . A A . 545 GLU N 1 1
1 577 1 1 39 GLU O O 3.937 7.193 0.996 1.00 . A A . 545 GLU O 1 1
1 578 1 1 39 GLU OE1 O 2.155 6.245 -2.011 1.00 . A A . 545 GLU OE1 1 1
1 579 1 1 39 GLU OE2 O 0.152 6.348 -1.119 1.00 . A A . 545 GLU OE2 1 1
1 580 1 1 40 GLY C C 4.086 6.936 3.669 1.00 . A A . 546 GLY C 1 1
1 581 1 1 40 GLY CA C 5.319 6.193 3.179 1.00 . A A . 546 GLY CA 1 1
1 582 1 1 40 GLY H H 5.504 4.621 1.780 1.00 . A A . 546 GLY H 1 1
1 583 1 1 40 GLY HA2 H 5.597 5.462 3.923 1.00 . A A . 546 GLY HA2 1 1
1 584 1 1 40 GLY HA3 H 6.129 6.900 3.070 1.00 . A A . 546 GLY HA3 1 1
1 585 1 1 40 GLY N N 5.126 5.512 1.910 1.00 . A A . 546 GLY N 1 1
1 586 1 1 40 GLY O O 4.198 8.054 4.169 1.00 . A A . 546 GLY O 1 1
1 587 1 1 41 LEU C C 0.469 6.034 3.907 1.00 . A A . 547 LEU C 1 1
1 588 1 1 41 LEU CA C 1.681 6.970 3.994 1.00 . A A . 547 LEU CA 1 1
1 589 1 1 41 LEU CB C 1.461 8.274 3.203 1.00 . A A . 547 LEU CB 1 1
1 590 1 1 41 LEU CD1 C -0.385 9.866 2.606 1.00 . A A . 547 LEU CD1 1 1
1 591 1 1 41 LEU CD2 C 0.251 8.043 1.016 1.00 . A A . 547 LEU CD2 1 1
1 592 1 1 41 LEU CG C 0.115 8.434 2.481 1.00 . A A . 547 LEU CG 1 1
1 593 1 1 41 LEU H H 2.867 5.428 3.139 1.00 . A A . 547 LEU H 1 1
1 594 1 1 41 LEU HA H 1.827 7.223 5.027 1.00 . A A . 547 LEU HA 1 1
1 595 1 1 41 LEU HB2 H 1.570 9.099 3.890 1.00 . A A . 547 LEU HB2 1 1
1 596 1 1 41 LEU HB3 H 2.246 8.346 2.463 1.00 . A A . 547 LEU HB3 1 1
1 597 1 1 41 LEU HD11 H -1.449 9.894 2.419 1.00 . A A . 547 LEU HD11 1 1
1 598 1 1 41 LEU HD12 H 0.123 10.489 1.884 1.00 . A A . 547 LEU HD12 1 1
1 599 1 1 41 LEU HD13 H -0.185 10.232 3.601 1.00 . A A . 547 LEU HD13 1 1
1 600 1 1 41 LEU HD21 H 0.141 8.919 0.395 1.00 . A A . 547 LEU HD21 1 1
1 601 1 1 41 LEU HD22 H -0.513 7.324 0.765 1.00 . A A . 547 LEU HD22 1 1
1 602 1 1 41 LEU HD23 H 1.225 7.604 0.849 1.00 . A A . 547 LEU HD23 1 1
1 603 1 1 41 LEU HG H -0.619 7.788 2.935 1.00 . A A . 547 LEU HG 1 1
1 604 1 1 41 LEU N N 2.909 6.324 3.539 1.00 . A A . 547 LEU N 1 1
1 605 1 1 41 LEU O O -0.161 5.733 4.921 1.00 . A A . 547 LEU O 1 1
1 606 1 1 42 MET C C -0.558 3.228 2.486 1.00 . A A . 548 MET C 1 1
1 607 1 1 42 MET CA C -0.992 4.688 2.500 1.00 . A A . 548 MET CA 1 1
1 608 1 1 42 MET CB C -1.721 5.023 1.198 1.00 . A A . 548 MET CB 1 1
1 609 1 1 42 MET CE C -4.363 8.187 0.527 1.00 . A A . 548 MET CE 1 1
1 610 1 1 42 MET CG C -2.852 6.024 1.374 1.00 . A A . 548 MET CG 1 1
1 611 1 1 42 MET H H 0.676 5.856 1.935 1.00 . A A . 548 MET H 1 1
1 612 1 1 42 MET HA H -1.670 4.830 3.328 1.00 . A A . 548 MET HA 1 1
1 613 1 1 42 MET HB2 H -1.011 5.432 0.497 1.00 . A A . 548 MET HB2 1 1
1 614 1 1 42 MET HB3 H -2.136 4.113 0.788 1.00 . A A . 548 MET HB3 1 1
1 615 1 1 42 MET HE1 H -4.311 8.294 1.600 1.00 . A A . 548 MET HE1 1 1
1 616 1 1 42 MET HE2 H -5.308 7.743 0.254 1.00 . A A . 548 MET HE2 1 1
1 617 1 1 42 MET HE3 H -4.276 9.160 0.065 1.00 . A A . 548 MET HE3 1 1
1 618 1 1 42 MET HG2 H -3.777 5.482 1.497 1.00 . A A . 548 MET HG2 1 1
1 619 1 1 42 MET HG3 H -2.661 6.612 2.260 1.00 . A A . 548 MET HG3 1 1
1 620 1 1 42 MET N N 0.145 5.582 2.702 1.00 . A A . 548 MET N 1 1
1 621 1 1 42 MET O O -1.334 2.346 2.125 1.00 . A A . 548 MET O 1 1
1 622 1 1 42 MET SD S -3.025 7.138 -0.035 1.00 . A A . 548 MET SD 1 1
1 623 1 1 43 HIS C C 0.436 0.777 3.959 1.00 . A A . 549 HIS C 1 1
1 624 1 1 43 HIS CA C 1.188 1.610 2.923 1.00 . A A . 549 HIS CA 1 1
1 625 1 1 43 HIS CB C 2.686 1.609 3.231 1.00 . A A . 549 HIS CB 1 1
1 626 1 1 43 HIS CD2 C 2.899 1.424 5.810 1.00 . A A . 549 HIS CD2 1 1
1 627 1 1 43 HIS CE1 C 3.713 3.421 6.209 1.00 . A A . 549 HIS CE1 1 1
1 628 1 1 43 HIS CG C 3.014 2.062 4.621 1.00 . A A . 549 HIS CG 1 1
1 629 1 1 43 HIS H H 1.257 3.707 3.171 1.00 . A A . 549 HIS H 1 1
1 630 1 1 43 HIS HA H 1.027 1.175 1.949 1.00 . A A . 549 HIS HA 1 1
1 631 1 1 43 HIS HB2 H 3.071 0.608 3.109 1.00 . A A . 549 HIS HB2 1 1
1 632 1 1 43 HIS HB3 H 3.187 2.269 2.539 1.00 . A A . 549 HIS HB3 1 1
1 633 1 1 43 HIS HD1 H 3.725 4.011 4.249 1.00 . A A . 549 HIS HD1 1 1
1 634 1 1 43 HIS HD2 H 2.530 0.420 5.966 1.00 . A A . 549 HIS HD2 1 1
1 635 1 1 43 HIS HE1 H 4.102 4.289 6.721 1.00 . A A . 549 HIS HE1 1 1
1 636 1 1 43 HIS HE2 H 3.305 2.130 7.746 1.00 . A A . 549 HIS HE2 1 1
1 637 1 1 43 HIS N N 0.678 2.970 2.886 1.00 . A A . 549 HIS N 1 1
1 638 1 1 43 HIS ND1 N 3.526 3.311 4.905 1.00 . A A . 549 HIS ND1 1 1
1 639 1 1 43 HIS NE2 N 3.340 2.291 6.780 1.00 . A A . 549 HIS NE2 1 1
1 640 1 1 43 HIS O O 0.590 -0.442 4.021 1.00 . A A . 549 HIS O 1 1
1 641 1 1 44 ASN C C -2.535 0.438 5.391 1.00 . A A . 550 ASN C 1 1
1 642 1 1 44 ASN CA C -1.111 0.756 5.829 1.00 . A A . 550 ASN CA 1 1
1 643 1 1 44 ASN CB C -1.135 1.609 7.095 1.00 . A A . 550 ASN CB 1 1
1 644 1 1 44 ASN CG C 0.056 1.343 7.995 1.00 . A A . 550 ASN CG 1 1
1 645 1 1 44 ASN H H -0.434 2.415 4.713 1.00 . A A . 550 ASN H 1 1
1 646 1 1 44 ASN HA H -0.606 -0.167 6.032 1.00 . A A . 550 ASN HA 1 1
1 647 1 1 44 ASN HB2 H -1.125 2.654 6.813 1.00 . A A . 550 ASN HB2 1 1
1 648 1 1 44 ASN HB3 H -2.038 1.398 7.648 1.00 . A A . 550 ASN HB3 1 1
1 649 1 1 44 ASN HD21 H -0.748 2.457 9.432 1.00 . A A . 550 ASN HD21 1 1
1 650 1 1 44 ASN HD22 H 0.785 1.752 9.799 1.00 . A A . 550 ASN HD22 1 1
1 651 1 1 44 ASN N N -0.361 1.442 4.790 1.00 . A A . 550 ASN N 1 1
1 652 1 1 44 ASN ND2 N 0.028 1.908 9.197 1.00 . A A . 550 ASN ND2 1 1
1 653 1 1 44 ASN O O -3.049 -0.643 5.677 1.00 . A A . 550 ASN O 1 1
1 654 1 1 44 ASN OD1 O 0.991 0.637 7.615 1.00 . A A . 550 ASN OD1 1 1
1 655 1 1 45 GLN C C -4.605 0.038 3.250 1.00 . A A . 551 GLN C 1 1
1 656 1 1 45 GLN CA C -4.532 1.199 4.236 1.00 . A A . 551 GLN CA 1 1
1 657 1 1 45 GLN CB C -5.047 2.479 3.580 1.00 . A A . 551 GLN CB 1 1
1 658 1 1 45 GLN CD C -4.904 3.329 1.208 1.00 . A A . 551 GLN CD 1 1
1 659 1 1 45 GLN CG C -4.144 2.997 2.477 1.00 . A A . 551 GLN CG 1 1
1 660 1 1 45 GLN H H -2.700 2.218 4.521 1.00 . A A . 551 GLN H 1 1
1 661 1 1 45 GLN HA H -5.149 0.968 5.091 1.00 . A A . 551 GLN HA 1 1
1 662 1 1 45 GLN HB2 H -6.023 2.288 3.159 1.00 . A A . 551 GLN HB2 1 1
1 663 1 1 45 GLN HB3 H -5.134 3.246 4.335 1.00 . A A . 551 GLN HB3 1 1
1 664 1 1 45 GLN HE21 H -6.257 4.345 2.253 1.00 . A A . 551 GLN HE21 1 1
1 665 1 1 45 GLN HE22 H -6.510 4.293 0.545 1.00 . A A . 551 GLN HE22 1 1
1 666 1 1 45 GLN HG2 H -3.648 3.891 2.825 1.00 . A A . 551 GLN HG2 1 1
1 667 1 1 45 GLN HG3 H -3.408 2.241 2.250 1.00 . A A . 551 GLN HG3 1 1
1 668 1 1 45 GLN N N -3.165 1.381 4.709 1.00 . A A . 551 GLN N 1 1
1 669 1 1 45 GLN NE2 N -6.001 4.062 1.350 1.00 . A A . 551 GLN NE2 1 1
1 670 1 1 45 GLN O O -4.746 0.235 2.043 1.00 . A A . 551 GLN O 1 1
1 671 1 1 45 GLN OE1 O -4.507 2.933 0.115 1.00 . A A . 551 GLN OE1 1 1
1 672 1 1 46 ASP C C -5.963 -2.910 2.826 1.00 . A A . 552 ASP C 1 1
1 673 1 1 46 ASP CA C -4.539 -2.383 2.976 1.00 . A A . 552 ASP CA 1 1
1 674 1 1 46 ASP CB C -3.651 -3.461 3.600 1.00 . A A . 552 ASP CB 1 1
1 675 1 1 46 ASP CG C -3.960 -3.685 5.067 1.00 . A A . 552 ASP CG 1 1
1 676 1 1 46 ASP H H -4.378 -1.250 4.753 1.00 . A A . 552 ASP H 1 1
1 677 1 1 46 ASP HA H -4.155 -2.139 1.999 1.00 . A A . 552 ASP HA 1 1
1 678 1 1 46 ASP HB2 H -3.803 -4.392 3.075 1.00 . A A . 552 ASP HB2 1 1
1 679 1 1 46 ASP HB3 H -2.617 -3.165 3.510 1.00 . A A . 552 ASP HB3 1 1
1 680 1 1 46 ASP N N -4.498 -1.170 3.783 1.00 . A A . 552 ASP N 1 1
1 681 1 1 46 ASP O O -6.167 -4.091 2.560 1.00 . A A . 552 ASP O 1 1
1 682 1 1 46 ASP OD1 O -4.946 -4.391 5.367 1.00 . A A . 552 ASP OD1 1 1
1 683 1 1 46 ASP OD2 O -3.215 -3.154 5.919 1.00 . A A . 552 ASP OD2 1 1
1 684 1 1 47 GLY C C -9.106 -2.102 4.163 1.00 . A A . 553 GLY C 1 1
1 685 1 1 47 GLY CA C -8.333 -2.432 2.905 1.00 . A A . 553 GLY CA 1 1
1 686 1 1 47 GLY H H -6.722 -1.103 3.229 1.00 . A A . 553 GLY H 1 1
1 687 1 1 47 GLY HA2 H -8.785 -1.920 2.068 1.00 . A A . 553 GLY HA2 1 1
1 688 1 1 47 GLY HA3 H -8.379 -3.496 2.734 1.00 . A A . 553 GLY HA3 1 1
1 689 1 1 47 GLY N N -6.942 -2.031 3.010 1.00 . A A . 553 GLY N 1 1
1 690 1 1 47 GLY O O -10.301 -1.813 4.113 1.00 . A A . 553 GLY O 1 1
1 691 1 1 48 LEU C C -9.655 -0.429 6.527 1.00 . A A . 554 LEU C 1 1
1 692 1 1 48 LEU CA C -9.014 -1.805 6.579 1.00 . A A . 554 LEU CA 1 1
1 693 1 1 48 LEU CB C -7.947 -1.815 7.670 1.00 . A A . 554 LEU CB 1 1
1 694 1 1 48 LEU CD1 C -5.554 -2.518 7.373 1.00 . A A . 554 LEU CD1 1 1
1 695 1 1 48 LEU CD2 C -7.049 -3.807 8.907 1.00 . A A . 554 LEU CD2 1 1
1 696 1 1 48 LEU CG C -6.976 -3.000 7.619 1.00 . A A . 554 LEU CG 1 1
1 697 1 1 48 LEU H H -7.455 -2.348 5.260 1.00 . A A . 554 LEU H 1 1
1 698 1 1 48 LEU HA H -9.766 -2.545 6.801 1.00 . A A . 554 LEU HA 1 1
1 699 1 1 48 LEU HB2 H -7.375 -0.897 7.584 1.00 . A A . 554 LEU HB2 1 1
1 700 1 1 48 LEU HB3 H -8.443 -1.822 8.629 1.00 . A A . 554 LEU HB3 1 1
1 701 1 1 48 LEU HD11 H -5.482 -2.102 6.379 1.00 . A A . 554 LEU HD11 1 1
1 702 1 1 48 LEU HD12 H -4.871 -3.350 7.465 1.00 . A A . 554 LEU HD12 1 1
1 703 1 1 48 LEU HD13 H -5.300 -1.761 8.099 1.00 . A A . 554 LEU HD13 1 1
1 704 1 1 48 LEU HD21 H -6.878 -4.852 8.687 1.00 . A A . 554 LEU HD21 1 1
1 705 1 1 48 LEU HD22 H -8.026 -3.689 9.352 1.00 . A A . 554 LEU HD22 1 1
1 706 1 1 48 LEU HD23 H -6.295 -3.456 9.595 1.00 . A A . 554 LEU HD23 1 1
1 707 1 1 48 LEU HG H -7.254 -3.648 6.801 1.00 . A A . 554 LEU HG 1 1
1 708 1 1 48 LEU N N -8.409 -2.125 5.294 1.00 . A A . 554 LEU N 1 1
1 709 1 1 48 LEU O O -10.833 -0.255 6.838 1.00 . A A . 554 LEU O 1 1
1 710 1 1 49 ILE C C -10.079 2.130 4.717 1.00 . A A . 555 ILE C 1 1
1 711 1 1 49 ILE CA C -9.289 1.918 6.009 1.00 . A A . 555 ILE CA 1 1
1 712 1 1 49 ILE CB C -8.064 2.850 6.039 1.00 . A A . 555 ILE CB 1 1
1 713 1 1 49 ILE CD1 C -8.161 2.372 8.557 1.00 . A A . 555 ILE CD1 1 1
1 714 1 1 49 ILE CG1 C -7.290 2.694 7.358 1.00 . A A . 555 ILE CG1 1 1
1 715 1 1 49 ILE CG2 C -8.465 4.301 5.822 1.00 . A A . 555 ILE CG2 1 1
1 716 1 1 49 ILE H H -7.926 0.326 5.891 1.00 . A A . 555 ILE H 1 1
1 717 1 1 49 ILE HA H -9.920 2.149 6.854 1.00 . A A . 555 ILE HA 1 1
1 718 1 1 49 ILE HB H -7.419 2.553 5.229 1.00 . A A . 555 ILE HB 1 1
1 719 1 1 49 ILE HD11 H -8.977 3.077 8.609 1.00 . A A . 555 ILE HD11 1 1
1 720 1 1 49 ILE HD12 H -7.571 2.437 9.458 1.00 . A A . 555 ILE HD12 1 1
1 721 1 1 49 ILE HD13 H -8.556 1.371 8.456 1.00 . A A . 555 ILE HD13 1 1
1 722 1 1 49 ILE HG12 H -6.571 1.895 7.251 1.00 . A A . 555 ILE HG12 1 1
1 723 1 1 49 ILE HG13 H -6.765 3.615 7.567 1.00 . A A . 555 ILE HG13 1 1
1 724 1 1 49 ILE HG21 H -8.223 4.878 6.701 1.00 . A A . 555 ILE HG21 1 1
1 725 1 1 49 ILE HG22 H -9.527 4.356 5.636 1.00 . A A . 555 ILE HG22 1 1
1 726 1 1 49 ILE HG23 H -7.929 4.696 4.972 1.00 . A A . 555 ILE HG23 1 1
1 727 1 1 49 ILE N N -8.853 0.543 6.122 1.00 . A A . 555 ILE N 1 1
1 728 1 1 49 ILE O O -9.712 2.944 3.869 1.00 . A A . 555 ILE O 1 1
1 729 1 1 50 CYS C C -12.867 2.738 3.409 1.00 . A A . 556 CYS C 1 1
1 730 1 1 50 CYS CA C -12.024 1.460 3.402 1.00 . A A . 556 CYS CA 1 1
1 731 1 1 50 CYS CB C -12.939 0.235 3.344 1.00 . A A . 556 CYS CB 1 1
1 732 1 1 50 CYS H H -11.394 0.752 5.292 1.00 . A A . 556 CYS H 1 1
1 733 1 1 50 CYS HA H -11.390 1.466 2.528 1.00 . A A . 556 CYS HA 1 1
1 734 1 1 50 CYS HB2 H -12.380 -0.636 3.649 1.00 . A A . 556 CYS HB2 1 1
1 735 1 1 50 CYS HB3 H -13.765 0.381 4.025 1.00 . A A . 556 CYS HB3 1 1
1 736 1 1 50 CYS N N -11.164 1.380 4.581 1.00 . A A . 556 CYS N 1 1
1 737 1 1 50 CYS O O -13.555 3.040 2.435 1.00 . A A . 556 CYS O 1 1
1 738 1 1 50 CYS SG S -13.635 -0.108 1.695 1.00 . A A . 556 CYS SG 1 1
1 739 1 1 51 GLY C C -13.118 5.803 3.686 1.00 . A A . 557 GLY C 1 1
1 740 1 1 51 GLY CA C -13.588 4.704 4.625 1.00 . A A . 557 GLY CA 1 1
1 741 1 1 51 GLY H H -12.257 3.189 5.264 1.00 . A A . 557 GLY H 1 1
1 742 1 1 51 GLY HA2 H -14.621 4.482 4.406 1.00 . A A . 557 GLY HA2 1 1
1 743 1 1 51 GLY HA3 H -13.520 5.063 5.641 1.00 . A A . 557 GLY HA3 1 1
1 744 1 1 51 GLY N N -12.816 3.478 4.514 1.00 . A A . 557 GLY N 1 1
1 745 1 1 51 GLY O O -13.765 6.844 3.579 1.00 . A A . 557 GLY O 1 1
1 746 1 1 52 LEU C C -12.508 7.011 1.062 1.00 . A A . 558 LEU C 1 1
1 747 1 1 52 LEU CA C -11.458 6.585 2.085 1.00 . A A . 558 LEU CA 1 1
1 748 1 1 52 LEU CB C -10.211 6.052 1.371 1.00 . A A . 558 LEU CB 1 1
1 749 1 1 52 LEU CD1 C -10.379 4.583 -0.658 1.00 . A A . 558 LEU CD1 1 1
1 750 1 1 52 LEU CD2 C -9.128 3.786 1.353 1.00 . A A . 558 LEU CD2 1 1
1 751 1 1 52 LEU CG C -10.309 4.610 0.862 1.00 . A A . 558 LEU CG 1 1
1 752 1 1 52 LEU H H -11.510 4.743 3.130 1.00 . A A . 558 LEU H 1 1
1 753 1 1 52 LEU HA H -11.181 7.447 2.666 1.00 . A A . 558 LEU HA 1 1
1 754 1 1 52 LEU HB2 H -10.005 6.697 0.529 1.00 . A A . 558 LEU HB2 1 1
1 755 1 1 52 LEU HB3 H -9.379 6.113 2.057 1.00 . A A . 558 LEU HB3 1 1
1 756 1 1 52 LEU HD11 H -11.346 4.935 -0.982 1.00 . A A . 558 LEU HD11 1 1
1 757 1 1 52 LEU HD12 H -10.228 3.573 -1.007 1.00 . A A . 558 LEU HD12 1 1
1 758 1 1 52 LEU HD13 H -9.608 5.222 -1.065 1.00 . A A . 558 LEU HD13 1 1
1 759 1 1 52 LEU HD21 H -8.676 4.273 2.204 1.00 . A A . 558 LEU HD21 1 1
1 760 1 1 52 LEU HD22 H -8.398 3.695 0.562 1.00 . A A . 558 LEU HD22 1 1
1 761 1 1 52 LEU HD23 H -9.470 2.803 1.642 1.00 . A A . 558 LEU HD23 1 1
1 762 1 1 52 LEU HG H -11.214 4.161 1.245 1.00 . A A . 558 LEU HG 1 1
1 763 1 1 52 LEU N N -11.992 5.586 3.007 1.00 . A A . 558 LEU N 1 1
1 764 1 1 52 LEU O O -12.865 8.187 0.981 1.00 . A A . 558 LEU O 1 1
1 765 1 1 53 ARG C C -13.537 7.385 -1.709 1.00 . A A . 559 ARG C 1 1
1 766 1 1 53 ARG CA C -14.015 6.323 -0.724 1.00 . A A . 559 ARG CA 1 1
1 767 1 1 53 ARG CB C -15.318 6.775 -0.062 1.00 . A A . 559 ARG CB 1 1
1 768 1 1 53 ARG CD C -15.524 5.184 1.878 1.00 . A A . 559 ARG CD 1 1
1 769 1 1 53 ARG CG C -16.118 5.636 0.554 1.00 . A A . 559 ARG CG 1 1
1 770 1 1 53 ARG CZ C -17.316 3.884 2.959 1.00 . A A . 559 ARG CZ 1 1
1 771 1 1 53 ARG H H -12.680 5.135 0.411 1.00 . A A . 559 ARG H 1 1
1 772 1 1 53 ARG HA H -14.200 5.407 -1.266 1.00 . A A . 559 ARG HA 1 1
1 773 1 1 53 ARG HB2 H -15.085 7.486 0.717 1.00 . A A . 559 ARG HB2 1 1
1 774 1 1 53 ARG HB3 H -15.935 7.258 -0.806 1.00 . A A . 559 ARG HB3 1 1
1 775 1 1 53 ARG HD2 H -14.464 5.026 1.746 1.00 . A A . 559 ARG HD2 1 1
1 776 1 1 53 ARG HD3 H -15.682 5.960 2.613 1.00 . A A . 559 ARG HD3 1 1
1 777 1 1 53 ARG HE H -15.629 3.113 2.222 1.00 . A A . 559 ARG HE 1 1
1 778 1 1 53 ARG HG2 H -17.130 5.972 0.722 1.00 . A A . 559 ARG HG2 1 1
1 779 1 1 53 ARG HG3 H -16.123 4.803 -0.133 1.00 . A A . 559 ARG HG3 1 1
1 780 1 1 53 ARG HH11 H -17.673 5.872 2.852 1.00 . A A . 559 ARG HH11 1 1
1 781 1 1 53 ARG HH12 H -18.916 4.935 3.611 1.00 . A A . 559 ARG HH12 1 1
1 782 1 1 53 ARG HH21 H -17.262 1.880 3.219 1.00 . A A . 559 ARG HH21 1 1
1 783 1 1 53 ARG HH22 H -18.683 2.669 3.820 1.00 . A A . 559 ARG HH22 1 1
1 784 1 1 53 ARG N N -13.002 6.050 0.292 1.00 . A A . 559 ARG N 1 1
1 785 1 1 53 ARG NE N -16.131 3.944 2.356 1.00 . A A . 559 ARG NE 1 1
1 786 1 1 53 ARG NH1 N -18.026 4.987 3.156 1.00 . A A . 559 ARG NH1 1 1
1 787 1 1 53 ARG NH2 N -17.792 2.715 3.366 1.00 . A A . 559 ARG NH2 1 1
1 788 1 1 53 ARG O O -12.563 8.093 -1.452 1.00 . A A . 559 ARG O 1 1
1 789 1 1 54 GLN C C -12.493 8.176 -4.440 1.00 . A A . 560 GLN C 1 1
1 790 1 1 54 GLN CA C -13.877 8.463 -3.866 1.00 . A A . 560 GLN CA 1 1
1 791 1 1 54 GLN CB C -13.920 9.880 -3.291 1.00 . A A . 560 GLN CB 1 1
1 792 1 1 54 GLN CD C -15.029 10.503 -1.107 1.00 . A A . 560 GLN CD 1 1
1 793 1 1 54 GLN CG C -15.224 10.209 -2.581 1.00 . A A . 560 GLN CG 1 1
1 794 1 1 54 GLN H H -14.993 6.895 -2.986 1.00 . A A . 560 GLN H 1 1
1 795 1 1 54 GLN HA H -14.606 8.383 -4.657 1.00 . A A . 560 GLN HA 1 1
1 796 1 1 54 GLN HB2 H -13.111 9.995 -2.586 1.00 . A A . 560 GLN HB2 1 1
1 797 1 1 54 GLN HB3 H -13.787 10.587 -4.097 1.00 . A A . 560 GLN HB3 1 1
1 798 1 1 54 GLN HE21 H -16.438 9.183 -0.631 1.00 . A A . 560 GLN HE21 1 1
1 799 1 1 54 GLN HE22 H -15.693 9.997 0.698 1.00 . A A . 560 GLN HE22 1 1
1 800 1 1 54 GLN HG2 H -15.666 11.075 -3.049 1.00 . A A . 560 GLN HG2 1 1
1 801 1 1 54 GLN HG3 H -15.894 9.367 -2.680 1.00 . A A . 560 GLN HG3 1 1
1 802 1 1 54 GLN N N -14.228 7.489 -2.839 1.00 . A A . 560 GLN N 1 1
1 803 1 1 54 GLN NE2 N -15.798 9.825 -0.261 1.00 . A A . 560 GLN NE2 1 1
1 804 1 1 54 GLN O O -11.771 7.343 -3.852 1.00 . A A . 560 GLN O 1 1
1 805 1 1 54 GLN OXT O -12.145 8.784 -5.473 1.00 . A A . 560 GLN OXT 1 1
1 806 1 1 54 GLN OE1 O -14.197 11.329 -0.731 1.00 . A A . 560 GLN OE1 1 1
2 807 1 1 1 ALA C C -18.754 3.225 -2.183 1.00 . A A . 507 ALA C 1 1
2 808 1 1 1 ALA CA C -19.028 4.719 -2.074 1.00 . A A . 507 ALA CA 1 1
2 809 1 1 1 ALA CB C -17.852 5.418 -1.411 1.00 . A A . 507 ALA CB 1 1
2 810 1 1 1 ALA H1 H -20.622 5.924 -1.584 1.00 . A A . 507 ALA H1 1 1
2 811 1 1 1 ALA H2 H -20.049 4.936 -0.303 1.00 . A A . 507 ALA H2 1 1
2 812 1 1 1 ALA H3 H -20.967 4.245 -1.576 1.00 . A A . 507 ALA H3 1 1
2 813 1 1 1 ALA HA H -19.142 5.126 -3.069 1.00 . A A . 507 ALA HA 1 1
2 814 1 1 1 ALA HB1 H -16.986 4.772 -1.443 1.00 . A A . 507 ALA HB1 1 1
2 815 1 1 1 ALA HB2 H -18.099 5.638 -0.383 1.00 . A A . 507 ALA HB2 1 1
2 816 1 1 1 ALA HB3 H -17.636 6.337 -1.936 1.00 . A A . 507 ALA HB3 1 1
2 817 1 1 1 ALA N N -20.280 4.980 -1.316 1.00 . A A . 507 ALA N 1 1
2 818 1 1 1 ALA O O -19.319 2.423 -1.437 1.00 . A A . 507 ALA O 1 1
2 819 1 1 2 GLN C C -16.009 1.273 -3.296 1.00 . A A . 508 GLN C 1 1
2 820 1 1 2 GLN CA C -17.524 1.458 -3.311 1.00 . A A . 508 GLN CA 1 1
2 821 1 1 2 GLN CB C -18.102 0.944 -4.631 1.00 . A A . 508 GLN CB 1 1
2 822 1 1 2 GLN CD C -17.172 -1.308 -5.302 1.00 . A A . 508 GLN CD 1 1
2 823 1 1 2 GLN CG C -18.322 -0.560 -4.655 1.00 . A A . 508 GLN CG 1 1
2 824 1 1 2 GLN H H -17.458 3.541 -3.671 1.00 . A A . 508 GLN H 1 1
2 825 1 1 2 GLN HA H -17.951 0.892 -2.496 1.00 . A A . 508 GLN HA 1 1
2 826 1 1 2 GLN HB2 H -19.052 1.428 -4.808 1.00 . A A . 508 GLN HB2 1 1
2 827 1 1 2 GLN HB3 H -17.423 1.199 -5.431 1.00 . A A . 508 GLN HB3 1 1
2 828 1 1 2 GLN HE21 H -17.922 -0.950 -7.108 1.00 . A A . 508 GLN HE21 1 1
2 829 1 1 2 GLN HE22 H -16.451 -1.855 -7.072 1.00 . A A . 508 GLN HE22 1 1
2 830 1 1 2 GLN HG2 H -18.434 -0.912 -3.640 1.00 . A A . 508 GLN HG2 1 1
2 831 1 1 2 GLN HG3 H -19.225 -0.770 -5.209 1.00 . A A . 508 GLN HG3 1 1
2 832 1 1 2 GLN N N -17.879 2.856 -3.111 1.00 . A A . 508 GLN N 1 1
2 833 1 1 2 GLN NE2 N -17.183 -1.378 -6.628 1.00 . A A . 508 GLN NE2 1 1
2 834 1 1 2 GLN O O -15.383 1.128 -4.345 1.00 . A A . 508 GLN O 1 1
2 835 1 1 2 GLN OE1 O -16.284 -1.815 -4.617 1.00 . A A . 508 GLN OE1 1 1
2 836 1 1 3 PRO C C -13.500 -0.335 -2.163 1.00 . A A . 509 PRO C 1 1
2 837 1 1 3 PRO CA C -13.950 1.109 -1.951 1.00 . A A . 509 PRO CA 1 1
2 838 1 1 3 PRO CB C -13.698 1.539 -0.507 1.00 . A A . 509 PRO CB 1 1
2 839 1 1 3 PRO CD C -16.071 1.445 -0.796 1.00 . A A . 509 PRO CD 1 1
2 840 1 1 3 PRO CG C -14.967 1.223 0.204 1.00 . A A . 509 PRO CG 1 1
2 841 1 1 3 PRO HA H -13.407 1.756 -2.623 1.00 . A A . 509 PRO HA 1 1
2 842 1 1 3 PRO HB2 H -12.866 0.981 -0.101 1.00 . A A . 509 PRO HB2 1 1
2 843 1 1 3 PRO HB3 H -13.482 2.596 -0.476 1.00 . A A . 509 PRO HB3 1 1
2 844 1 1 3 PRO HD2 H -16.850 0.707 -0.666 1.00 . A A . 509 PRO HD2 1 1
2 845 1 1 3 PRO HD3 H -16.475 2.442 -0.697 1.00 . A A . 509 PRO HD3 1 1
2 846 1 1 3 PRO HG2 H -14.959 0.194 0.531 1.00 . A A . 509 PRO HG2 1 1
2 847 1 1 3 PRO HG3 H -15.089 1.885 1.048 1.00 . A A . 509 PRO HG3 1 1
2 848 1 1 3 PRO N N -15.399 1.276 -2.100 1.00 . A A . 509 PRO N 1 1
2 849 1 1 3 PRO O O -12.306 -0.615 -2.227 1.00 . A A . 509 PRO O 1 1
2 850 1 1 4 LYS C C -13.864 -3.377 -1.152 1.00 . A A . 510 LYS C 1 1
2 851 1 1 4 LYS CA C -14.188 -2.674 -2.468 1.00 . A A . 510 LYS CA 1 1
2 852 1 1 4 LYS CB C -13.055 -2.876 -3.493 1.00 . A A . 510 LYS CB 1 1
2 853 1 1 4 LYS CD C -10.559 -2.705 -3.756 1.00 . A A . 510 LYS CD 1 1
2 854 1 1 4 LYS CE C -10.013 -1.380 -3.252 1.00 . A A . 510 LYS CE 1 1
2 855 1 1 4 LYS CG C -11.697 -3.201 -2.881 1.00 . A A . 510 LYS CG 1 1
2 856 1 1 4 LYS H H -15.396 -0.959 -2.202 1.00 . A A . 510 LYS H 1 1
2 857 1 1 4 LYS HA H -15.083 -3.113 -2.857 1.00 . A A . 510 LYS HA 1 1
2 858 1 1 4 LYS HB2 H -13.327 -3.686 -4.153 1.00 . A A . 510 LYS HB2 1 1
2 859 1 1 4 LYS HB3 H -12.954 -1.972 -4.076 1.00 . A A . 510 LYS HB3 1 1
2 860 1 1 4 LYS HD2 H -9.766 -3.437 -3.749 1.00 . A A . 510 LYS HD2 1 1
2 861 1 1 4 LYS HD3 H -10.923 -2.575 -4.765 1.00 . A A . 510 LYS HD3 1 1
2 862 1 1 4 LYS HE2 H -10.602 -0.580 -3.677 1.00 . A A . 510 LYS HE2 1 1
2 863 1 1 4 LYS HE3 H -10.102 -1.358 -2.175 1.00 . A A . 510 LYS HE3 1 1
2 864 1 1 4 LYS HG2 H -11.625 -2.727 -1.915 1.00 . A A . 510 LYS HG2 1 1
2 865 1 1 4 LYS HG3 H -11.613 -4.271 -2.767 1.00 . A A . 510 LYS HG3 1 1
2 866 1 1 4 LYS HZ1 H -8.519 -0.619 -4.497 1.00 . A A . 510 LYS HZ1 1 1
2 867 1 1 4 LYS HZ2 H -8.129 -2.106 -3.789 1.00 . A A . 510 LYS HZ2 1 1
2 868 1 1 4 LYS HZ3 H -8.080 -0.690 -2.865 1.00 . A A . 510 LYS HZ3 1 1
2 869 1 1 4 LYS N N -14.465 -1.249 -2.265 1.00 . A A . 510 LYS N 1 1
2 870 1 1 4 LYS NZ N -8.586 -1.185 -3.628 1.00 . A A . 510 LYS NZ 1 1
2 871 1 1 4 LYS O O -14.153 -4.561 -0.977 1.00 . A A . 510 LYS O 1 1
2 872 1 1 5 CYS C C -12.223 -4.528 0.959 1.00 . A A . 511 CYS C 1 1
2 873 1 1 5 CYS CA C -12.892 -3.160 1.074 1.00 . A A . 511 CYS CA 1 1
2 874 1 1 5 CYS CB C -14.124 -3.248 1.978 1.00 . A A . 511 CYS CB 1 1
2 875 1 1 5 CYS H H -13.071 -1.706 -0.447 1.00 . A A . 511 CYS H 1 1
2 876 1 1 5 CYS HA H -12.186 -2.473 1.512 1.00 . A A . 511 CYS HA 1 1
2 877 1 1 5 CYS HB2 H -15.002 -2.997 1.402 1.00 . A A . 511 CYS HB2 1 1
2 878 1 1 5 CYS HB3 H -14.220 -4.257 2.351 1.00 . A A . 511 CYS HB3 1 1
2 879 1 1 5 CYS N N -13.265 -2.635 -0.237 1.00 . A A . 511 CYS N 1 1
2 880 1 1 5 CYS O O -12.888 -5.564 0.995 1.00 . A A . 511 CYS O 1 1
2 881 1 1 5 CYS SG S -14.070 -2.128 3.416 1.00 . A A . 511 CYS SG 1 1
2 882 1 1 6 ASN C C -8.941 -5.721 1.669 1.00 . A A . 512 ASN C 1 1
2 883 1 1 6 ASN CA C -10.131 -5.749 0.714 1.00 . A A . 512 ASN CA 1 1
2 884 1 1 6 ASN CB C -9.645 -5.946 -0.723 1.00 . A A . 512 ASN CB 1 1
2 885 1 1 6 ASN CG C -10.584 -6.813 -1.538 1.00 . A A . 512 ASN CG 1 1
2 886 1 1 6 ASN H H -10.431 -3.659 0.810 1.00 . A A . 512 ASN H 1 1
2 887 1 1 6 ASN HA H -10.776 -6.572 0.985 1.00 . A A . 512 ASN HA 1 1
2 888 1 1 6 ASN HB2 H -9.567 -4.982 -1.204 1.00 . A A . 512 ASN HB2 1 1
2 889 1 1 6 ASN HB3 H -8.672 -6.415 -0.707 1.00 . A A . 512 ASN HB3 1 1
2 890 1 1 6 ASN HD21 H -10.526 -8.228 -0.143 1.00 . A A . 512 ASN HD21 1 1
2 891 1 1 6 ASN HD22 H -11.514 -8.570 -1.520 1.00 . A A . 512 ASN HD22 1 1
2 892 1 1 6 ASN N N -10.902 -4.518 0.827 1.00 . A A . 512 ASN N 1 1
2 893 1 1 6 ASN ND2 N -10.907 -7.989 -1.014 1.00 . A A . 512 ASN ND2 1 1
2 894 1 1 6 ASN O O -7.808 -5.484 1.254 1.00 . A A . 512 ASN O 1 1
2 895 1 1 6 ASN OD1 O -11.015 -6.430 -2.625 1.00 . A A . 512 ASN OD1 1 1
2 896 1 1 7 PRO C C -7.328 -7.245 4.037 1.00 . A A . 513 PRO C 1 1
2 897 1 1 7 PRO CA C -8.138 -5.950 3.997 1.00 . A A . 513 PRO CA 1 1
2 898 1 1 7 PRO CB C -8.929 -5.775 5.291 1.00 . A A . 513 PRO CB 1 1
2 899 1 1 7 PRO CD C -10.516 -6.240 3.546 1.00 . A A . 513 PRO CD 1 1
2 900 1 1 7 PRO CG C -10.244 -6.424 5.019 1.00 . A A . 513 PRO CG 1 1
2 901 1 1 7 PRO HA H -7.469 -5.113 3.871 1.00 . A A . 513 PRO HA 1 1
2 902 1 1 7 PRO HB2 H -8.408 -6.261 6.104 1.00 . A A . 513 PRO HB2 1 1
2 903 1 1 7 PRO HB3 H -9.047 -4.723 5.507 1.00 . A A . 513 PRO HB3 1 1
2 904 1 1 7 PRO HD2 H -10.929 -7.145 3.125 1.00 . A A . 513 PRO HD2 1 1
2 905 1 1 7 PRO HD3 H -11.188 -5.409 3.388 1.00 . A A . 513 PRO HD3 1 1
2 906 1 1 7 PRO HG2 H -10.190 -7.475 5.259 1.00 . A A . 513 PRO HG2 1 1
2 907 1 1 7 PRO HG3 H -11.016 -5.946 5.603 1.00 . A A . 513 PRO HG3 1 1
2 908 1 1 7 PRO N N -9.188 -5.957 2.972 1.00 . A A . 513 PRO N 1 1
2 909 1 1 7 PRO O O -6.716 -7.569 5.055 1.00 . A A . 513 PRO O 1 1
2 910 1 1 8 ASN C C -5.219 -9.015 2.196 1.00 . A A . 514 ASN C 1 1
2 911 1 1 8 ASN CA C -6.584 -9.233 2.847 1.00 . A A . 514 ASN CA 1 1
2 912 1 1 8 ASN CB C -7.391 -10.266 2.057 1.00 . A A . 514 ASN CB 1 1
2 913 1 1 8 ASN CG C -6.624 -11.553 1.818 1.00 . A A . 514 ASN CG 1 1
2 914 1 1 8 ASN H H -7.826 -7.675 2.150 1.00 . A A . 514 ASN H 1 1
2 915 1 1 8 ASN HA H -6.435 -9.597 3.852 1.00 . A A . 514 ASN HA 1 1
2 916 1 1 8 ASN HB2 H -8.290 -10.505 2.606 1.00 . A A . 514 ASN HB2 1 1
2 917 1 1 8 ASN HB3 H -7.663 -9.845 1.100 1.00 . A A . 514 ASN HB3 1 1
2 918 1 1 8 ASN HD21 H -7.197 -11.572 -0.086 1.00 . A A . 514 ASN HD21 1 1
2 919 1 1 8 ASN HD22 H -6.187 -12.884 0.408 1.00 . A A . 514 ASN HD22 1 1
2 920 1 1 8 ASN N N -7.324 -7.980 2.930 1.00 . A A . 514 ASN N 1 1
2 921 1 1 8 ASN ND2 N -6.675 -12.054 0.590 1.00 . A A . 514 ASN ND2 1 1
2 922 1 1 8 ASN O O -4.263 -9.737 2.483 1.00 . A A . 514 ASN O 1 1
2 923 1 1 8 ASN OD1 O -5.991 -12.090 2.728 1.00 . A A . 514 ASN OD1 1 1
2 924 1 1 9 LEU C C -3.070 -6.686 1.421 1.00 . A A . 515 LEU C 1 1
2 925 1 1 9 LEU CA C -3.887 -7.707 0.633 1.00 . A A . 515 LEU CA 1 1
2 926 1 1 9 LEU CB C -4.175 -7.175 -0.773 1.00 . A A . 515 LEU CB 1 1
2 927 1 1 9 LEU CD1 C -5.421 -7.366 -2.939 1.00 . A A . 515 LEU CD1 1 1
2 928 1 1 9 LEU CD2 C -4.465 -9.412 -1.866 1.00 . A A . 515 LEU CD2 1 1
2 929 1 1 9 LEU CG C -5.098 -8.051 -1.621 1.00 . A A . 515 LEU CG 1 1
2 930 1 1 9 LEU H H -5.931 -7.478 1.134 1.00 . A A . 515 LEU H 1 1
2 931 1 1 9 LEU HA H -3.317 -8.621 0.553 1.00 . A A . 515 LEU HA 1 1
2 932 1 1 9 LEU HB2 H -4.625 -6.198 -0.679 1.00 . A A . 515 LEU HB2 1 1
2 933 1 1 9 LEU HB3 H -3.236 -7.072 -1.295 1.00 . A A . 515 LEU HB3 1 1
2 934 1 1 9 LEU HD11 H -6.160 -6.596 -2.774 1.00 . A A . 515 LEU HD11 1 1
2 935 1 1 9 LEU HD12 H -5.809 -8.092 -3.638 1.00 . A A . 515 LEU HD12 1 1
2 936 1 1 9 LEU HD13 H -4.523 -6.921 -3.343 1.00 . A A . 515 LEU HD13 1 1
2 937 1 1 9 LEU HD21 H -4.761 -9.777 -2.839 1.00 . A A . 515 LEU HD21 1 1
2 938 1 1 9 LEU HD22 H -4.794 -10.105 -1.106 1.00 . A A . 515 LEU HD22 1 1
2 939 1 1 9 LEU HD23 H -3.390 -9.320 -1.828 1.00 . A A . 515 LEU HD23 1 1
2 940 1 1 9 LEU HG H -6.026 -8.204 -1.089 1.00 . A A . 515 LEU HG 1 1
2 941 1 1 9 LEU N N -5.136 -8.018 1.321 1.00 . A A . 515 LEU N 1 1
2 942 1 1 9 LEU O O -2.973 -5.521 1.033 1.00 . A A . 515 LEU O 1 1
2 943 1 1 10 HIS C C -0.300 -6.005 2.776 1.00 . A A . 516 HIS C 1 1
2 944 1 1 10 HIS CA C -1.683 -6.259 3.378 1.00 . A A . 516 HIS CA 1 1
2 945 1 1 10 HIS CB C -1.536 -6.870 4.773 1.00 . A A . 516 HIS CB 1 1
2 946 1 1 10 HIS CD2 C -0.600 -4.827 6.069 1.00 . A A . 516 HIS CD2 1 1
2 947 1 1 10 HIS CE1 C -2.034 -4.816 7.728 1.00 . A A . 516 HIS CE1 1 1
2 948 1 1 10 HIS CG C -1.463 -5.852 5.868 1.00 . A A . 516 HIS CG 1 1
2 949 1 1 10 HIS H H -2.606 -8.070 2.786 1.00 . A A . 516 HIS H 1 1
2 950 1 1 10 HIS HA H -2.199 -5.316 3.465 1.00 . A A . 516 HIS HA 1 1
2 951 1 1 10 HIS HB2 H -2.384 -7.507 4.970 1.00 . A A . 516 HIS HB2 1 1
2 952 1 1 10 HIS HB3 H -0.632 -7.461 4.805 1.00 . A A . 516 HIS HB3 1 1
2 953 1 1 10 HIS HD1 H -3.095 -6.436 7.066 1.00 . A A . 516 HIS HD1 1 1
2 954 1 1 10 HIS HD2 H 0.231 -4.553 5.434 1.00 . A A . 516 HIS HD2 1 1
2 955 1 1 10 HIS HE1 H -2.553 -4.548 8.637 1.00 . A A . 516 HIS HE1 1 1
2 956 1 1 10 HIS HE2 H -0.587 -3.374 7.587 1.00 . A A . 516 HIS HE2 1 1
2 957 1 1 10 HIS N N -2.488 -7.132 2.529 1.00 . A A . 516 HIS N 1 1
2 958 1 1 10 HIS ND1 N -2.348 -5.818 6.925 1.00 . A A . 516 HIS ND1 1 1
2 959 1 1 10 HIS NE2 N -0.977 -4.201 7.232 1.00 . A A . 516 HIS NE2 1 1
2 960 1 1 10 HIS O O 0.466 -5.191 3.292 1.00 . A A . 516 HIS O 1 1
2 961 1 1 11 TYR C C 1.312 -5.388 0.051 1.00 . A A . 517 TYR C 1 1
2 962 1 1 11 TYR CA C 1.318 -6.551 1.041 1.00 . A A . 517 TYR CA 1 1
2 963 1 1 11 TYR CB C 1.707 -7.843 0.321 1.00 . A A . 517 TYR CB 1 1
2 964 1 1 11 TYR CD1 C 2.796 -8.970 2.300 1.00 . A A . 517 TYR CD1 1 1
2 965 1 1 11 TYR CD2 C 1.155 -10.190 1.074 1.00 . A A . 517 TYR CD2 1 1
2 966 1 1 11 TYR CE1 C 2.966 -10.045 3.150 1.00 . A A . 517 TYR CE1 1 1
2 967 1 1 11 TYR CE2 C 1.319 -11.269 1.921 1.00 . A A . 517 TYR CE2 1 1
2 968 1 1 11 TYR CG C 1.889 -9.023 1.249 1.00 . A A . 517 TYR CG 1 1
2 969 1 1 11 TYR CZ C 2.225 -11.192 2.957 1.00 . A A . 517 TYR CZ 1 1
2 970 1 1 11 TYR H H -0.622 -7.347 1.325 1.00 . A A . 517 TYR H 1 1
2 971 1 1 11 TYR HA H 2.050 -6.348 1.809 1.00 . A A . 517 TYR HA 1 1
2 972 1 1 11 TYR HB2 H 0.933 -8.098 -0.389 1.00 . A A . 517 TYR HB2 1 1
2 973 1 1 11 TYR HB3 H 2.636 -7.688 -0.207 1.00 . A A . 517 TYR HB3 1 1
2 974 1 1 11 TYR HD1 H 3.374 -8.070 2.450 1.00 . A A . 517 TYR HD1 1 1
2 975 1 1 11 TYR HD2 H 0.446 -10.246 0.262 1.00 . A A . 517 TYR HD2 1 1
2 976 1 1 11 TYR HE1 H 3.676 -9.984 3.962 1.00 . A A . 517 TYR HE1 1 1
2 977 1 1 11 TYR HE2 H 0.739 -12.168 1.769 1.00 . A A . 517 TYR HE2 1 1
2 978 1 1 11 TYR HH H 2.354 -11.964 4.714 1.00 . A A . 517 TYR HH 1 1
2 979 1 1 11 TYR N N 0.022 -6.707 1.691 1.00 . A A . 517 TYR N 1 1
2 980 1 1 11 TYR O O 2.207 -4.542 0.070 1.00 . A A . 517 TYR O 1 1
2 981 1 1 11 TYR OH O 2.392 -12.265 3.802 1.00 . A A . 517 TYR OH 1 1
2 982 1 1 12 TRP C C -0.569 -3.089 -1.299 1.00 . A A . 518 TRP C 1 1
2 983 1 1 12 TRP CA C 0.201 -4.301 -1.824 1.00 . A A . 518 TRP CA 1 1
2 984 1 1 12 TRP CB C -0.474 -4.840 -3.086 1.00 . A A . 518 TRP CB 1 1
2 985 1 1 12 TRP CD1 C 1.419 -4.975 -4.808 1.00 . A A . 518 TRP CD1 1 1
2 986 1 1 12 TRP CD2 C 0.572 -6.961 -4.215 1.00 . A A . 518 TRP CD2 1 1
2 987 1 1 12 TRP CE2 C 1.596 -7.172 -5.159 1.00 . A A . 518 TRP CE2 1 1
2 988 1 1 12 TRP CE3 C -0.106 -8.068 -3.698 1.00 . A A . 518 TRP CE3 1 1
2 989 1 1 12 TRP CG C 0.475 -5.547 -4.005 1.00 . A A . 518 TRP CG 1 1
2 990 1 1 12 TRP CH2 C 1.276 -9.510 -5.071 1.00 . A A . 518 TRP CH2 1 1
2 991 1 1 12 TRP CZ2 C 1.956 -8.445 -5.594 1.00 . A A . 518 TRP CZ2 1 1
2 992 1 1 12 TRP CZ3 C 0.253 -9.331 -4.131 1.00 . A A . 518 TRP CZ3 1 1
2 993 1 1 12 TRP H H -0.372 -6.061 -0.793 1.00 . A A . 518 TRP H 1 1
2 994 1 1 12 TRP HA H 1.200 -3.984 -2.075 1.00 . A A . 518 TRP HA 1 1
2 995 1 1 12 TRP HB2 H -1.248 -5.538 -2.803 1.00 . A A . 518 TRP HB2 1 1
2 996 1 1 12 TRP HB3 H -0.917 -4.018 -3.628 1.00 . A A . 518 TRP HB3 1 1
2 997 1 1 12 TRP HD1 H 1.596 -3.911 -4.876 1.00 . A A . 518 TRP HD1 1 1
2 998 1 1 12 TRP HE1 H 2.820 -5.784 -6.146 1.00 . A A . 518 TRP HE1 1 1
2 999 1 1 12 TRP HE3 H -0.897 -7.949 -2.973 1.00 . A A . 518 TRP HE3 1 1
2 1000 1 1 12 TRP HH2 H 1.521 -10.515 -5.381 1.00 . A A . 518 TRP HH2 1 1
2 1001 1 1 12 TRP HZ2 H 2.742 -8.600 -6.318 1.00 . A A . 518 TRP HZ2 1 1
2 1002 1 1 12 TRP HZ3 H -0.260 -10.198 -3.742 1.00 . A A . 518 TRP HZ3 1 1
2 1003 1 1 12 TRP N N 0.308 -5.355 -0.819 1.00 . A A . 518 TRP N 1 1
2 1004 1 1 12 TRP NE1 N 2.097 -5.945 -5.505 1.00 . A A . 518 TRP NE1 1 1
2 1005 1 1 12 TRP O O -0.568 -2.034 -1.928 1.00 . A A . 518 TRP O 1 1
2 1006 1 1 13 THR C C -3.044 -1.623 -0.519 1.00 . A A . 519 THR C 1 1
2 1007 1 1 13 THR CA C -1.985 -2.154 0.455 1.00 . A A . 519 THR CA 1 1
2 1008 1 1 13 THR CB C -1.045 -1.028 0.924 1.00 . A A . 519 THR CB 1 1
2 1009 1 1 13 THR CG2 C 0.304 -1.535 1.389 1.00 . A A . 519 THR CG2 1 1
2 1010 1 1 13 THR H H -1.181 -4.108 0.311 1.00 . A A . 519 THR H 1 1
2 1011 1 1 13 THR HA H -2.492 -2.558 1.317 1.00 . A A . 519 THR HA 1 1
2 1012 1 1 13 THR HB H -1.502 -0.507 1.760 1.00 . A A . 519 THR HB 1 1
2 1013 1 1 13 THR HG1 H -0.866 0.802 0.248 1.00 . A A . 519 THR HG1 1 1
2 1014 1 1 13 THR HG21 H 0.972 -0.700 1.536 1.00 . A A . 519 THR HG21 1 1
2 1015 1 1 13 THR HG22 H 0.717 -2.199 0.644 1.00 . A A . 519 THR HG22 1 1
2 1016 1 1 13 THR HG23 H 0.186 -2.069 2.321 1.00 . A A . 519 THR HG23 1 1
2 1017 1 1 13 THR N N -1.218 -3.243 -0.148 1.00 . A A . 519 THR N 1 1
2 1018 1 1 13 THR O O -4.219 -1.974 -0.415 1.00 . A A . 519 THR O 1 1
2 1019 1 1 13 THR OG1 O -0.810 -0.088 -0.109 1.00 . A A . 519 THR OG1 1 1
2 1020 1 1 14 THR C C -2.765 0.682 -3.398 1.00 . A A . 520 THR C 1 1
2 1021 1 1 14 THR CA C -3.539 -0.234 -2.461 1.00 . A A . 520 THR CA 1 1
2 1022 1 1 14 THR CB C -4.674 0.534 -1.774 1.00 . A A . 520 THR CB 1 1
2 1023 1 1 14 THR CG2 C -5.258 1.634 -2.632 1.00 . A A . 520 THR CG2 1 1
2 1024 1 1 14 THR H H -1.672 -0.553 -1.518 1.00 . A A . 520 THR H 1 1
2 1025 1 1 14 THR HA H -3.954 -1.051 -3.032 1.00 . A A . 520 THR HA 1 1
2 1026 1 1 14 THR HB H -4.292 0.987 -0.870 1.00 . A A . 520 THR HB 1 1
2 1027 1 1 14 THR HG1 H -5.921 -0.925 -2.159 1.00 . A A . 520 THR HG1 1 1
2 1028 1 1 14 THR HG21 H -4.736 2.556 -2.433 1.00 . A A . 520 THR HG21 1 1
2 1029 1 1 14 THR HG22 H -6.306 1.752 -2.403 1.00 . A A . 520 THR HG22 1 1
2 1030 1 1 14 THR HG23 H -5.143 1.371 -3.674 1.00 . A A . 520 THR HG23 1 1
2 1031 1 1 14 THR N N -2.626 -0.793 -1.471 1.00 . A A . 520 THR N 1 1
2 1032 1 1 14 THR O O -2.646 0.411 -4.593 1.00 . A A . 520 THR O 1 1
2 1033 1 1 14 THR OG1 O -5.731 -0.340 -1.423 1.00 . A A . 520 THR OG1 1 1
2 1034 1 1 15 GLN C C -0.060 2.032 -3.913 1.00 . A A . 521 GLN C 1 1
2 1035 1 1 15 GLN CA C -1.399 2.673 -3.610 1.00 . A A . 521 GLN CA 1 1
2 1036 1 1 15 GLN CB C -1.207 3.989 -2.857 1.00 . A A . 521 GLN CB 1 1
2 1037 1 1 15 GLN CD C -2.316 6.252 -3.027 1.00 . A A . 521 GLN CD 1 1
2 1038 1 1 15 GLN CG C -2.490 4.786 -2.685 1.00 . A A . 521 GLN CG 1 1
2 1039 1 1 15 GLN H H -2.310 1.889 -1.871 1.00 . A A . 521 GLN H 1 1
2 1040 1 1 15 GLN HA H -1.903 2.861 -4.541 1.00 . A A . 521 GLN HA 1 1
2 1041 1 1 15 GLN HB2 H -0.808 3.774 -1.876 1.00 . A A . 521 GLN HB2 1 1
2 1042 1 1 15 GLN HB3 H -0.498 4.600 -3.397 1.00 . A A . 521 GLN HB3 1 1
2 1043 1 1 15 GLN HE21 H -2.152 6.706 -1.099 1.00 . A A . 521 GLN HE21 1 1
2 1044 1 1 15 GLN HE22 H -2.037 8.036 -2.196 1.00 . A A . 521 GLN HE22 1 1
2 1045 1 1 15 GLN HG2 H -3.247 4.369 -3.333 1.00 . A A . 521 GLN HG2 1 1
2 1046 1 1 15 GLN HG3 H -2.813 4.707 -1.658 1.00 . A A . 521 GLN HG3 1 1
2 1047 1 1 15 GLN N N -2.205 1.745 -2.835 1.00 . A A . 521 GLN N 1 1
2 1048 1 1 15 GLN NE2 N -2.152 7.082 -2.004 1.00 . A A . 521 GLN NE2 1 1
2 1049 1 1 15 GLN O O 0.706 2.517 -4.746 1.00 . A A . 521 GLN O 1 1
2 1050 1 1 15 GLN OE1 O -2.331 6.635 -4.197 1.00 . A A . 521 GLN OE1 1 1
2 1051 1 1 16 ASP C C 1.250 -0.923 -4.454 1.00 . A A . 522 ASP C 1 1
2 1052 1 1 16 ASP CA C 1.435 0.193 -3.426 1.00 . A A . 522 ASP CA 1 1
2 1053 1 1 16 ASP CB C 1.943 -0.375 -2.102 1.00 . A A . 522 ASP CB 1 1
2 1054 1 1 16 ASP CG C 2.652 0.670 -1.265 1.00 . A A . 522 ASP CG 1 1
2 1055 1 1 16 ASP H H -0.449 0.584 -2.591 1.00 . A A . 522 ASP H 1 1
2 1056 1 1 16 ASP HA H 2.148 0.894 -3.804 1.00 . A A . 522 ASP HA 1 1
2 1057 1 1 16 ASP HB2 H 1.108 -0.755 -1.535 1.00 . A A . 522 ASP HB2 1 1
2 1058 1 1 16 ASP HB3 H 2.634 -1.180 -2.303 1.00 . A A . 522 ASP HB3 1 1
2 1059 1 1 16 ASP N N 0.206 0.922 -3.233 1.00 . A A . 522 ASP N 1 1
2 1060 1 1 16 ASP O O 2.218 -1.539 -4.900 1.00 . A A . 522 ASP O 1 1
2 1061 1 1 16 ASP OD1 O 3.588 1.312 -1.786 1.00 . A A . 522 ASP OD1 1 1
2 1062 1 1 16 ASP OD2 O 2.271 0.848 -0.090 1.00 . A A . 522 ASP OD2 1 1
2 1063 1 1 17 GLU C C 0.603 -2.168 -7.004 1.00 . A A . 523 GLU C 1 1
2 1064 1 1 17 GLU CA C -0.327 -2.223 -5.792 1.00 . A A . 523 GLU CA 1 1
2 1065 1 1 17 GLU CB C -1.784 -2.079 -6.243 1.00 . A A . 523 GLU CB 1 1
2 1066 1 1 17 GLU CD C -3.448 -0.857 -7.701 1.00 . A A . 523 GLU CD 1 1
2 1067 1 1 17 GLU CG C -2.025 -0.902 -7.177 1.00 . A A . 523 GLU CG 1 1
2 1068 1 1 17 GLU H H -0.733 -0.661 -4.429 1.00 . A A . 523 GLU H 1 1
2 1069 1 1 17 GLU HA H -0.206 -3.178 -5.305 1.00 . A A . 523 GLU HA 1 1
2 1070 1 1 17 GLU HB2 H -2.082 -2.981 -6.753 1.00 . A A . 523 GLU HB2 1 1
2 1071 1 1 17 GLU HB3 H -2.405 -1.946 -5.369 1.00 . A A . 523 GLU HB3 1 1
2 1072 1 1 17 GLU HG2 H -1.827 0.014 -6.641 1.00 . A A . 523 GLU HG2 1 1
2 1073 1 1 17 GLU HG3 H -1.349 -0.981 -8.016 1.00 . A A . 523 GLU HG3 1 1
2 1074 1 1 17 GLU N N -0.004 -1.182 -4.822 1.00 . A A . 523 GLU N 1 1
2 1075 1 1 17 GLU O O 0.837 -3.181 -7.663 1.00 . A A . 523 GLU O 1 1
2 1076 1 1 17 GLU OE1 O -3.902 -1.869 -8.274 1.00 . A A . 523 GLU OE1 1 1
2 1077 1 1 17 GLU OE2 O -4.108 0.191 -7.538 1.00 . A A . 523 GLU OE2 1 1
2 1078 1 1 18 GLY C C 1.915 0.537 -9.059 1.00 . A A . 524 GLY C 1 1
2 1079 1 1 18 GLY CA C 2.030 -0.828 -8.418 1.00 . A A . 524 GLY CA 1 1
2 1080 1 1 18 GLY H H 0.915 -0.208 -6.732 1.00 . A A . 524 GLY H 1 1
2 1081 1 1 18 GLY HA2 H 3.044 -0.974 -8.079 1.00 . A A . 524 GLY HA2 1 1
2 1082 1 1 18 GLY HA3 H 1.796 -1.582 -9.154 1.00 . A A . 524 GLY HA3 1 1
2 1083 1 1 18 GLY N N 1.133 -0.983 -7.290 1.00 . A A . 524 GLY N 1 1
2 1084 1 1 18 GLY O O 1.918 0.656 -10.285 1.00 . A A . 524 GLY O 1 1
2 1085 1 1 19 ALA C C 2.991 3.696 -8.657 1.00 . A A . 525 ALA C 1 1
2 1086 1 1 19 ALA CA C 1.674 2.933 -8.735 1.00 . A A . 525 ALA CA 1 1
2 1087 1 1 19 ALA CB C 0.585 3.675 -7.974 1.00 . A A . 525 ALA CB 1 1
2 1088 1 1 19 ALA H H 1.797 1.413 -7.263 1.00 . A A . 525 ALA H 1 1
2 1089 1 1 19 ALA HA H 1.375 2.869 -9.767 1.00 . A A . 525 ALA HA 1 1
2 1090 1 1 19 ALA HB1 H 0.872 3.770 -6.937 1.00 . A A . 525 ALA HB1 1 1
2 1091 1 1 19 ALA HB2 H -0.342 3.124 -8.042 1.00 . A A . 525 ALA HB2 1 1
2 1092 1 1 19 ALA HB3 H 0.452 4.657 -8.403 1.00 . A A . 525 ALA HB3 1 1
2 1093 1 1 19 ALA N N 1.803 1.571 -8.232 1.00 . A A . 525 ALA N 1 1
2 1094 1 1 19 ALA O O 3.523 4.136 -9.676 1.00 . A A . 525 ALA O 1 1
2 1095 1 1 20 ALA C C 5.698 3.742 -6.368 1.00 . A A . 526 ALA C 1 1
2 1096 1 1 20 ALA CA C 4.775 4.557 -7.248 1.00 . A A . 526 ALA CA 1 1
2 1097 1 1 20 ALA CB C 4.527 5.930 -6.643 1.00 . A A . 526 ALA CB 1 1
2 1098 1 1 20 ALA H H 3.053 3.469 -6.671 1.00 . A A . 526 ALA H 1 1
2 1099 1 1 20 ALA HA H 5.239 4.684 -8.208 1.00 . A A . 526 ALA HA 1 1
2 1100 1 1 20 ALA HB1 H 4.307 5.826 -5.590 1.00 . A A . 526 ALA HB1 1 1
2 1101 1 1 20 ALA HB2 H 3.690 6.398 -7.140 1.00 . A A . 526 ALA HB2 1 1
2 1102 1 1 20 ALA HB3 H 5.408 6.543 -6.768 1.00 . A A . 526 ALA HB3 1 1
2 1103 1 1 20 ALA N N 3.517 3.848 -7.448 1.00 . A A . 526 ALA N 1 1
2 1104 1 1 20 ALA O O 6.421 4.274 -5.527 1.00 . A A . 526 ALA O 1 1
2 1105 1 1 21 ILE C C 7.735 1.119 -6.502 1.00 . A A . 527 ILE C 1 1
2 1106 1 1 21 ILE CA C 6.438 1.508 -5.796 1.00 . A A . 527 ILE CA 1 1
2 1107 1 1 21 ILE CB C 5.612 0.257 -5.468 1.00 . A A . 527 ILE CB 1 1
2 1108 1 1 21 ILE CD1 C 6.071 -0.946 -7.677 1.00 . A A . 527 ILE CD1 1 1
2 1109 1 1 21 ILE CG1 C 5.029 -0.369 -6.744 1.00 . A A . 527 ILE CG1 1 1
2 1110 1 1 21 ILE CG2 C 4.492 0.649 -4.524 1.00 . A A . 527 ILE CG2 1 1
2 1111 1 1 21 ILE H H 5.029 2.089 -7.243 1.00 . A A . 527 ILE H 1 1
2 1112 1 1 21 ILE HA H 6.683 1.993 -4.866 1.00 . A A . 527 ILE HA 1 1
2 1113 1 1 21 ILE HB H 6.248 -0.459 -4.970 1.00 . A A . 527 ILE HB 1 1
2 1114 1 1 21 ILE HD11 H 6.502 -0.152 -8.269 1.00 . A A . 527 ILE HD11 1 1
2 1115 1 1 21 ILE HD12 H 5.608 -1.671 -8.329 1.00 . A A . 527 ILE HD12 1 1
2 1116 1 1 21 ILE HD13 H 6.846 -1.425 -7.098 1.00 . A A . 527 ILE HD13 1 1
2 1117 1 1 21 ILE HG12 H 4.360 -1.170 -6.467 1.00 . A A . 527 ILE HG12 1 1
2 1118 1 1 21 ILE HG13 H 4.470 0.382 -7.289 1.00 . A A . 527 ILE HG13 1 1
2 1119 1 1 21 ILE HG21 H 4.187 1.667 -4.740 1.00 . A A . 527 ILE HG21 1 1
2 1120 1 1 21 ILE HG22 H 4.839 0.583 -3.503 1.00 . A A . 527 ILE HG22 1 1
2 1121 1 1 21 ILE HG23 H 3.655 -0.013 -4.664 1.00 . A A . 527 ILE HG23 1 1
2 1122 1 1 21 ILE N N 5.641 2.438 -6.565 1.00 . A A . 527 ILE N 1 1
2 1123 1 1 21 ILE O O 8.523 0.333 -5.976 1.00 . A A . 527 ILE O 1 1
2 1124 1 1 22 GLY C C 10.439 1.722 -7.746 1.00 . A A . 528 GLY C 1 1
2 1125 1 1 22 GLY CA C 9.145 1.348 -8.452 1.00 . A A . 528 GLY CA 1 1
2 1126 1 1 22 GLY H H 7.285 2.278 -8.069 1.00 . A A . 528 GLY H 1 1
2 1127 1 1 22 GLY HA2 H 9.157 0.286 -8.650 1.00 . A A . 528 GLY HA2 1 1
2 1128 1 1 22 GLY HA3 H 9.103 1.872 -9.396 1.00 . A A . 528 GLY HA3 1 1
2 1129 1 1 22 GLY N N 7.948 1.663 -7.694 1.00 . A A . 528 GLY N 1 1
2 1130 1 1 22 GLY O O 11.520 1.340 -8.195 1.00 . A A . 528 GLY O 1 1
2 1131 1 1 23 LEU C C 11.800 1.977 -4.714 1.00 . A A . 529 LEU C 1 1
2 1132 1 1 23 LEU CA C 11.543 2.880 -5.917 1.00 . A A . 529 LEU CA 1 1
2 1133 1 1 23 LEU CB C 11.410 4.332 -5.456 1.00 . A A . 529 LEU CB 1 1
2 1134 1 1 23 LEU CD1 C 10.362 5.517 -3.506 1.00 . A A . 529 LEU CD1 1 1
2 1135 1 1 23 LEU CD2 C 9.146 5.386 -5.688 1.00 . A A . 529 LEU CD2 1 1
2 1136 1 1 23 LEU CG C 10.099 4.669 -4.742 1.00 . A A . 529 LEU CG 1 1
2 1137 1 1 23 LEU H H 9.467 2.758 -6.324 1.00 . A A . 529 LEU H 1 1
2 1138 1 1 23 LEU HA H 12.382 2.804 -6.592 1.00 . A A . 529 LEU HA 1 1
2 1139 1 1 23 LEU HB2 H 12.230 4.549 -4.785 1.00 . A A . 529 LEU HB2 1 1
2 1140 1 1 23 LEU HB3 H 11.498 4.972 -6.321 1.00 . A A . 529 LEU HB3 1 1
2 1141 1 1 23 LEU HD11 H 10.600 6.526 -3.807 1.00 . A A . 529 LEU HD11 1 1
2 1142 1 1 23 LEU HD12 H 11.192 5.100 -2.955 1.00 . A A . 529 LEU HD12 1 1
2 1143 1 1 23 LEU HD13 H 9.482 5.524 -2.880 1.00 . A A . 529 LEU HD13 1 1
2 1144 1 1 23 LEU HD21 H 8.963 4.765 -6.552 1.00 . A A . 529 LEU HD21 1 1
2 1145 1 1 23 LEU HD22 H 9.585 6.321 -6.001 1.00 . A A . 529 LEU HD22 1 1
2 1146 1 1 23 LEU HD23 H 8.212 5.580 -5.179 1.00 . A A . 529 LEU HD23 1 1
2 1147 1 1 23 LEU HG H 9.625 3.751 -4.421 1.00 . A A . 529 LEU HG 1 1
2 1148 1 1 23 LEU N N 10.348 2.471 -6.647 1.00 . A A . 529 LEU N 1 1
2 1149 1 1 23 LEU O O 12.948 1.736 -4.341 1.00 . A A . 529 LEU O 1 1
2 1150 1 1 24 ALA C C 10.575 -0.825 -3.239 1.00 . A A . 530 ALA C 1 1
2 1151 1 1 24 ALA CA C 10.835 0.642 -2.923 1.00 . A A . 530 ALA CA 1 1
2 1152 1 1 24 ALA CB C 9.862 1.102 -1.863 1.00 . A A . 530 ALA CB 1 1
2 1153 1 1 24 ALA H H 9.837 1.739 -4.434 1.00 . A A . 530 ALA H 1 1
2 1154 1 1 24 ALA HA H 11.833 0.744 -2.525 1.00 . A A . 530 ALA HA 1 1
2 1155 1 1 24 ALA HB1 H 8.960 0.510 -1.929 1.00 . A A . 530 ALA HB1 1 1
2 1156 1 1 24 ALA HB2 H 9.624 2.143 -2.021 1.00 . A A . 530 ALA HB2 1 1
2 1157 1 1 24 ALA HB3 H 10.305 0.975 -0.889 1.00 . A A . 530 ALA HB3 1 1
2 1158 1 1 24 ALA N N 10.726 1.499 -4.099 1.00 . A A . 530 ALA N 1 1
2 1159 1 1 24 ALA O O 10.584 -1.666 -2.340 1.00 . A A . 530 ALA O 1 1
2 1160 1 1 25 TRP C C 11.287 -3.399 -4.829 1.00 . A A . 531 TRP C 1 1
2 1161 1 1 25 TRP CA C 10.044 -2.511 -4.898 1.00 . A A . 531 TRP CA 1 1
2 1162 1 1 25 TRP CB C 9.444 -2.531 -6.301 1.00 . A A . 531 TRP CB 1 1
2 1163 1 1 25 TRP CD1 C 11.615 -1.539 -7.238 1.00 . A A . 531 TRP CD1 1 1
2 1164 1 1 25 TRP CD2 C 10.292 -2.479 -8.779 1.00 . A A . 531 TRP CD2 1 1
2 1165 1 1 25 TRP CE2 C 11.440 -1.976 -9.420 1.00 . A A . 531 TRP CE2 1 1
2 1166 1 1 25 TRP CE3 C 9.315 -3.116 -9.550 1.00 . A A . 531 TRP CE3 1 1
2 1167 1 1 25 TRP CG C 10.424 -2.189 -7.383 1.00 . A A . 531 TRP CG 1 1
2 1168 1 1 25 TRP CH2 C 10.665 -2.719 -11.523 1.00 . A A . 531 TRP CH2 1 1
2 1169 1 1 25 TRP CZ2 C 11.637 -2.091 -10.794 1.00 . A A . 531 TRP CZ2 1 1
2 1170 1 1 25 TRP CZ3 C 9.511 -3.229 -10.914 1.00 . A A . 531 TRP CZ3 1 1
2 1171 1 1 25 TRP H H 10.316 -0.431 -5.180 1.00 . A A . 531 TRP H 1 1
2 1172 1 1 25 TRP HA H 9.313 -2.901 -4.208 1.00 . A A . 531 TRP HA 1 1
2 1173 1 1 25 TRP HB2 H 9.053 -3.515 -6.503 1.00 . A A . 531 TRP HB2 1 1
2 1174 1 1 25 TRP HB3 H 8.637 -1.813 -6.340 1.00 . A A . 531 TRP HB3 1 1
2 1175 1 1 25 TRP HD1 H 12.004 -1.184 -6.294 1.00 . A A . 531 TRP HD1 1 1
2 1176 1 1 25 TRP HE1 H 13.099 -0.977 -8.614 1.00 . A A . 531 TRP HE1 1 1
2 1177 1 1 25 TRP HE3 H 8.419 -3.515 -9.098 1.00 . A A . 531 TRP HE3 1 1
2 1178 1 1 25 TRP HH2 H 10.776 -2.829 -12.593 1.00 . A A . 531 TRP HH2 1 1
2 1179 1 1 25 TRP HZ2 H 12.521 -1.704 -11.280 1.00 . A A . 531 TRP HZ2 1 1
2 1180 1 1 25 TRP HZ3 H 8.767 -3.717 -11.525 1.00 . A A . 531 TRP HZ3 1 1
2 1181 1 1 25 TRP N N 10.325 -1.137 -4.501 1.00 . A A . 531 TRP N 1 1
2 1182 1 1 25 TRP NE1 N 12.233 -1.407 -8.458 1.00 . A A . 531 TRP NE1 1 1
2 1183 1 1 25 TRP O O 11.408 -4.365 -5.582 1.00 . A A . 531 TRP O 1 1
2 1184 1 1 26 ILE C C 14.031 -3.570 -2.359 1.00 . A A . 532 ILE C 1 1
2 1185 1 1 26 ILE CA C 13.419 -3.850 -3.731 1.00 . A A . 532 ILE CA 1 1
2 1186 1 1 26 ILE CB C 14.459 -3.526 -4.821 1.00 . A A . 532 ILE CB 1 1
2 1187 1 1 26 ILE CD1 C 16.214 -1.685 -4.700 1.00 . A A . 532 ILE CD1 1 1
2 1188 1 1 26 ILE CG1 C 14.747 -2.022 -4.854 1.00 . A A . 532 ILE CG1 1 1
2 1189 1 1 26 ILE CG2 C 13.976 -4.010 -6.180 1.00 . A A . 532 ILE CG2 1 1
2 1190 1 1 26 ILE H H 12.041 -2.310 -3.333 1.00 . A A . 532 ILE H 1 1
2 1191 1 1 26 ILE HA H 13.164 -4.897 -3.796 1.00 . A A . 532 ILE HA 1 1
2 1192 1 1 26 ILE HB H 15.371 -4.054 -4.584 1.00 . A A . 532 ILE HB 1 1
2 1193 1 1 26 ILE HD11 H 16.354 -0.622 -4.831 1.00 . A A . 532 ILE HD11 1 1
2 1194 1 1 26 ILE HD12 H 16.786 -2.218 -5.445 1.00 . A A . 532 ILE HD12 1 1
2 1195 1 1 26 ILE HD13 H 16.548 -1.974 -3.714 1.00 . A A . 532 ILE HD13 1 1
2 1196 1 1 26 ILE HG12 H 14.413 -1.617 -5.798 1.00 . A A . 532 ILE HG12 1 1
2 1197 1 1 26 ILE HG13 H 14.209 -1.541 -4.050 1.00 . A A . 532 ILE HG13 1 1
2 1198 1 1 26 ILE HG21 H 14.794 -3.985 -6.885 1.00 . A A . 532 ILE HG21 1 1
2 1199 1 1 26 ILE HG22 H 13.180 -3.368 -6.527 1.00 . A A . 532 ILE HG22 1 1
2 1200 1 1 26 ILE HG23 H 13.607 -5.022 -6.091 1.00 . A A . 532 ILE HG23 1 1
2 1201 1 1 26 ILE N N 12.198 -3.078 -3.911 1.00 . A A . 532 ILE N 1 1
2 1202 1 1 26 ILE O O 15.021 -2.848 -2.251 1.00 . A A . 532 ILE O 1 1
2 1203 1 1 27 PRO C C 15.424 -3.890 0.212 1.00 . A A . 533 PRO C 1 1
2 1204 1 1 27 PRO CA C 13.901 -3.951 0.089 1.00 . A A . 533 PRO CA 1 1
2 1205 1 1 27 PRO CB C 13.361 -5.193 0.791 1.00 . A A . 533 PRO CB 1 1
2 1206 1 1 27 PRO CD C 12.240 -5.000 -1.342 1.00 . A A . 533 PRO CD 1 1
2 1207 1 1 27 PRO CG C 12.095 -5.521 0.069 1.00 . A A . 533 PRO CG 1 1
2 1208 1 1 27 PRO HA H 13.471 -3.069 0.538 1.00 . A A . 533 PRO HA 1 1
2 1209 1 1 27 PRO HB2 H 14.080 -5.995 0.712 1.00 . A A . 533 PRO HB2 1 1
2 1210 1 1 27 PRO HB3 H 13.175 -4.970 1.830 1.00 . A A . 533 PRO HB3 1 1
2 1211 1 1 27 PRO HD2 H 12.391 -5.819 -2.030 1.00 . A A . 533 PRO HD2 1 1
2 1212 1 1 27 PRO HD3 H 11.365 -4.429 -1.623 1.00 . A A . 533 PRO HD3 1 1
2 1213 1 1 27 PRO HG2 H 11.950 -6.590 0.057 1.00 . A A . 533 PRO HG2 1 1
2 1214 1 1 27 PRO HG3 H 11.262 -5.039 0.559 1.00 . A A . 533 PRO HG3 1 1
2 1215 1 1 27 PRO N N 13.435 -4.136 -1.289 1.00 . A A . 533 PRO N 1 1
2 1216 1 1 27 PRO O O 16.077 -4.903 0.466 1.00 . A A . 533 PRO O 1 1
2 1217 1 1 28 TYR C C 17.828 -1.993 1.504 1.00 . A A . 534 TYR C 1 1
2 1218 1 1 28 TYR CA C 17.422 -2.498 0.119 1.00 . A A . 534 TYR CA 1 1
2 1219 1 1 28 TYR CB C 17.887 -1.510 -0.953 1.00 . A A . 534 TYR CB 1 1
2 1220 1 1 28 TYR CD1 C 19.090 -2.770 -2.781 1.00 . A A . 534 TYR CD1 1 1
2 1221 1 1 28 TYR CD2 C 20.396 -1.517 -1.230 1.00 . A A . 534 TYR CD2 1 1
2 1222 1 1 28 TYR CE1 C 20.240 -3.165 -3.437 1.00 . A A . 534 TYR CE1 1 1
2 1223 1 1 28 TYR CE2 C 21.551 -1.907 -1.881 1.00 . A A . 534 TYR CE2 1 1
2 1224 1 1 28 TYR CG C 19.148 -1.940 -1.668 1.00 . A A . 534 TYR CG 1 1
2 1225 1 1 28 TYR CZ C 21.468 -2.731 -2.984 1.00 . A A . 534 TYR CZ 1 1
2 1226 1 1 28 TYR H H 15.405 -1.928 -0.169 1.00 . A A . 534 TYR H 1 1
2 1227 1 1 28 TYR HA H 17.898 -3.451 -0.054 1.00 . A A . 534 TYR HA 1 1
2 1228 1 1 28 TYR HB2 H 17.108 -1.401 -1.692 1.00 . A A . 534 TYR HB2 1 1
2 1229 1 1 28 TYR HB3 H 18.076 -0.551 -0.493 1.00 . A A . 534 TYR HB3 1 1
2 1230 1 1 28 TYR HD1 H 18.126 -3.109 -3.133 1.00 . A A . 534 TYR HD1 1 1
2 1231 1 1 28 TYR HD2 H 20.458 -0.871 -0.366 1.00 . A A . 534 TYR HD2 1 1
2 1232 1 1 28 TYR HE1 H 20.175 -3.810 -4.300 1.00 . A A . 534 TYR HE1 1 1
2 1233 1 1 28 TYR HE2 H 22.512 -1.565 -1.525 1.00 . A A . 534 TYR HE2 1 1
2 1234 1 1 28 TYR HH H 22.535 -4.040 -3.901 1.00 . A A . 534 TYR HH 1 1
2 1235 1 1 28 TYR N N 15.981 -2.696 0.030 1.00 . A A . 534 TYR N 1 1
2 1236 1 1 28 TYR O O 18.750 -2.523 2.123 1.00 . A A . 534 TYR O 1 1
2 1237 1 1 28 TYR OH O 22.615 -3.121 -3.634 1.00 . A A . 534 TYR OH 1 1
2 1238 1 1 29 PHE C C 17.324 -1.394 4.396 1.00 . A A . 535 PHE C 1 1
2 1239 1 1 29 PHE CA C 17.432 -0.364 3.275 1.00 . A A . 535 PHE CA 1 1
2 1240 1 1 29 PHE CB C 16.482 0.804 3.547 1.00 . A A . 535 PHE CB 1 1
2 1241 1 1 29 PHE CD1 C 17.819 2.060 5.259 1.00 . A A . 535 PHE CD1 1 1
2 1242 1 1 29 PHE CD2 C 17.192 3.194 3.257 1.00 . A A . 535 PHE CD2 1 1
2 1243 1 1 29 PHE CE1 C 18.461 3.200 5.708 1.00 . A A . 535 PHE CE1 1 1
2 1244 1 1 29 PHE CE2 C 17.832 4.336 3.699 1.00 . A A . 535 PHE CE2 1 1
2 1245 1 1 29 PHE CG C 17.179 2.045 4.031 1.00 . A A . 535 PHE CG 1 1
2 1246 1 1 29 PHE CZ C 18.467 4.339 4.926 1.00 . A A . 535 PHE CZ 1 1
2 1247 1 1 29 PHE H H 16.423 -0.572 1.426 1.00 . A A . 535 PHE H 1 1
2 1248 1 1 29 PHE HA H 18.445 0.010 3.247 1.00 . A A . 535 PHE HA 1 1
2 1249 1 1 29 PHE HB2 H 15.959 1.053 2.636 1.00 . A A . 535 PHE HB2 1 1
2 1250 1 1 29 PHE HB3 H 15.765 0.511 4.300 1.00 . A A . 535 PHE HB3 1 1
2 1251 1 1 29 PHE HD1 H 17.815 1.170 5.871 1.00 . A A . 535 PHE HD1 1 1
2 1252 1 1 29 PHE HD2 H 16.695 3.193 2.299 1.00 . A A . 535 PHE HD2 1 1
2 1253 1 1 29 PHE HE1 H 18.956 3.199 6.667 1.00 . A A . 535 PHE HE1 1 1
2 1254 1 1 29 PHE HE2 H 17.836 5.225 3.087 1.00 . A A . 535 PHE HE2 1 1
2 1255 1 1 29 PHE HZ H 18.968 5.231 5.274 1.00 . A A . 535 PHE HZ 1 1
2 1256 1 1 29 PHE N N 17.140 -0.956 1.973 1.00 . A A . 535 PHE N 1 1
2 1257 1 1 29 PHE O O 18.073 -1.344 5.370 1.00 . A A . 535 PHE O 1 1
2 1258 1 1 30 GLY C C 14.745 -3.714 5.464 1.00 . A A . 536 GLY C 1 1
2 1259 1 1 30 GLY CA C 16.203 -3.347 5.267 1.00 . A A . 536 GLY CA 1 1
2 1260 1 1 30 GLY H H 15.816 -2.317 3.458 1.00 . A A . 536 GLY H 1 1
2 1261 1 1 30 GLY HA2 H 16.749 -4.232 4.974 1.00 . A A . 536 GLY HA2 1 1
2 1262 1 1 30 GLY HA3 H 16.601 -2.986 6.204 1.00 . A A . 536 GLY HA3 1 1
2 1263 1 1 30 GLY N N 16.387 -2.325 4.254 1.00 . A A . 536 GLY N 1 1
2 1264 1 1 30 GLY O O 14.346 -4.845 5.186 1.00 . A A . 536 GLY O 1 1
2 1265 1 1 31 PRO C C 11.787 -3.436 4.880 1.00 . A A . 537 PRO C 1 1
2 1266 1 1 31 PRO CA C 12.487 -3.014 6.158 1.00 . A A . 537 PRO CA 1 1
2 1267 1 1 31 PRO CB C 11.949 -1.661 6.644 1.00 . A A . 537 PRO CB 1 1
2 1268 1 1 31 PRO CD C 14.290 -1.394 6.288 1.00 . A A . 537 PRO CD 1 1
2 1269 1 1 31 PRO CG C 12.980 -0.665 6.239 1.00 . A A . 537 PRO CG 1 1
2 1270 1 1 31 PRO HA H 12.323 -3.762 6.916 1.00 . A A . 537 PRO HA 1 1
2 1271 1 1 31 PRO HB2 H 11.000 -1.458 6.171 1.00 . A A . 537 PRO HB2 1 1
2 1272 1 1 31 PRO HB3 H 11.825 -1.683 7.716 1.00 . A A . 537 PRO HB3 1 1
2 1273 1 1 31 PRO HD2 H 14.978 -0.986 5.565 1.00 . A A . 537 PRO HD2 1 1
2 1274 1 1 31 PRO HD3 H 14.708 -1.350 7.281 1.00 . A A . 537 PRO HD3 1 1
2 1275 1 1 31 PRO HG2 H 12.782 -0.316 5.235 1.00 . A A . 537 PRO HG2 1 1
2 1276 1 1 31 PRO HG3 H 12.985 0.163 6.932 1.00 . A A . 537 PRO HG3 1 1
2 1277 1 1 31 PRO N N 13.912 -2.770 5.939 1.00 . A A . 537 PRO N 1 1
2 1278 1 1 31 PRO O O 12.431 -3.789 3.893 1.00 . A A . 537 PRO O 1 1
2 1279 1 1 32 ALA C C 9.995 -2.836 2.572 1.00 . A A . 538 ALA C 1 1
2 1280 1 1 32 ALA CA C 9.683 -3.764 3.734 1.00 . A A . 538 ALA CA 1 1
2 1281 1 1 32 ALA CB C 8.195 -3.736 4.049 1.00 . A A . 538 ALA CB 1 1
2 1282 1 1 32 ALA H H 10.010 -3.094 5.715 1.00 . A A . 538 ALA H 1 1
2 1283 1 1 32 ALA HA H 9.952 -4.774 3.459 1.00 . A A . 538 ALA HA 1 1
2 1284 1 1 32 ALA HB1 H 7.935 -2.775 4.466 1.00 . A A . 538 ALA HB1 1 1
2 1285 1 1 32 ALA HB2 H 7.963 -4.513 4.761 1.00 . A A . 538 ALA HB2 1 1
2 1286 1 1 32 ALA HB3 H 7.634 -3.899 3.141 1.00 . A A . 538 ALA HB3 1 1
2 1287 1 1 32 ALA N N 10.465 -3.391 4.901 1.00 . A A . 538 ALA N 1 1
2 1288 1 1 32 ALA O O 10.304 -3.288 1.470 1.00 . A A . 538 ALA O 1 1
2 1289 1 1 33 ALA C C 9.137 -0.511 0.724 1.00 . A A . 539 ALA C 1 1
2 1290 1 1 33 ALA CA C 10.201 -0.520 1.809 1.00 . A A . 539 ALA CA 1 1
2 1291 1 1 33 ALA CB C 11.552 -0.771 1.175 1.00 . A A . 539 ALA CB 1 1
2 1292 1 1 33 ALA H H 9.680 -1.247 3.736 1.00 . A A . 539 ALA H 1 1
2 1293 1 1 33 ALA HA H 10.227 0.449 2.284 1.00 . A A . 539 ALA HA 1 1
2 1294 1 1 33 ALA HB1 H 12.284 -0.957 1.945 1.00 . A A . 539 ALA HB1 1 1
2 1295 1 1 33 ALA HB2 H 11.841 0.095 0.600 1.00 . A A . 539 ALA HB2 1 1
2 1296 1 1 33 ALA HB3 H 11.481 -1.633 0.524 1.00 . A A . 539 ALA HB3 1 1
2 1297 1 1 33 ALA N N 9.921 -1.533 2.831 1.00 . A A . 539 ALA N 1 1
2 1298 1 1 33 ALA O O 8.553 0.526 0.412 1.00 . A A . 539 ALA O 1 1
2 1299 1 1 34 GLU C C 6.681 -1.035 -0.720 1.00 . A A . 540 GLU C 1 1
2 1300 1 1 34 GLU CA C 7.939 -1.884 -0.919 1.00 . A A . 540 GLU CA 1 1
2 1301 1 1 34 GLU CB C 7.578 -3.364 -0.979 1.00 . A A . 540 GLU CB 1 1
2 1302 1 1 34 GLU CD C 7.468 -4.313 -3.322 1.00 . A A . 540 GLU CD 1 1
2 1303 1 1 34 GLU CG C 8.308 -4.130 -2.071 1.00 . A A . 540 GLU CG 1 1
2 1304 1 1 34 GLU H H 9.429 -2.452 0.455 1.00 . A A . 540 GLU H 1 1
2 1305 1 1 34 GLU HA H 8.408 -1.603 -1.849 1.00 . A A . 540 GLU HA 1 1
2 1306 1 1 34 GLU HB2 H 7.834 -3.813 -0.029 1.00 . A A . 540 GLU HB2 1 1
2 1307 1 1 34 GLU HB3 H 6.516 -3.463 -1.142 1.00 . A A . 540 GLU HB3 1 1
2 1308 1 1 34 GLU HG2 H 9.205 -3.590 -2.334 1.00 . A A . 540 GLU HG2 1 1
2 1309 1 1 34 GLU HG3 H 8.576 -5.103 -1.689 1.00 . A A . 540 GLU HG3 1 1
2 1310 1 1 34 GLU N N 8.911 -1.684 0.151 1.00 . A A . 540 GLU N 1 1
2 1311 1 1 34 GLU O O 6.021 -0.659 -1.689 1.00 . A A . 540 GLU O 1 1
2 1312 1 1 34 GLU OE1 O 6.251 -4.037 -3.267 1.00 . A A . 540 GLU OE1 1 1
2 1313 1 1 34 GLU OE2 O 8.029 -4.734 -4.355 1.00 . A A . 540 GLU OE2 1 1
2 1314 1 1 35 GLY C C 5.549 1.310 1.648 1.00 . A A . 541 GLY C 1 1
2 1315 1 1 35 GLY CA C 5.199 0.087 0.822 1.00 . A A . 541 GLY CA 1 1
2 1316 1 1 35 GLY H H 6.925 -1.049 1.267 1.00 . A A . 541 GLY H 1 1
2 1317 1 1 35 GLY HA2 H 4.758 0.407 -0.109 1.00 . A A . 541 GLY HA2 1 1
2 1318 1 1 35 GLY HA3 H 4.479 -0.508 1.365 1.00 . A A . 541 GLY HA3 1 1
2 1319 1 1 35 GLY N N 6.362 -0.728 0.533 1.00 . A A . 541 GLY N 1 1
2 1320 1 1 35 GLY O O 5.126 2.423 1.337 1.00 . A A . 541 GLY O 1 1
2 1321 1 1 36 ILE C C 7.777 3.095 2.955 1.00 . A A . 542 ILE C 1 1
2 1322 1 1 36 ILE CA C 6.733 2.180 3.596 1.00 . A A . 542 ILE CA 1 1
2 1323 1 1 36 ILE CB C 7.296 1.638 4.926 1.00 . A A . 542 ILE CB 1 1
2 1324 1 1 36 ILE CD1 C 9.766 1.131 4.540 1.00 . A A . 542 ILE CD1 1 1
2 1325 1 1 36 ILE CG1 C 8.366 0.572 4.672 1.00 . A A . 542 ILE CG1 1 1
2 1326 1 1 36 ILE CG2 C 6.173 1.071 5.782 1.00 . A A . 542 ILE CG2 1 1
2 1327 1 1 36 ILE H H 6.617 0.186 2.895 1.00 . A A . 542 ILE H 1 1
2 1328 1 1 36 ILE HA H 5.855 2.767 3.822 1.00 . A A . 542 ILE HA 1 1
2 1329 1 1 36 ILE HB H 7.741 2.462 5.463 1.00 . A A . 542 ILE HB 1 1
2 1330 1 1 36 ILE HD11 H 10.100 1.499 5.498 1.00 . A A . 542 ILE HD11 1 1
2 1331 1 1 36 ILE HD12 H 9.764 1.939 3.824 1.00 . A A . 542 ILE HD12 1 1
2 1332 1 1 36 ILE HD13 H 10.434 0.353 4.199 1.00 . A A . 542 ILE HD13 1 1
2 1333 1 1 36 ILE HG12 H 8.368 -0.128 5.494 1.00 . A A . 542 ILE HG12 1 1
2 1334 1 1 36 ILE HG13 H 8.133 0.044 3.760 1.00 . A A . 542 ILE HG13 1 1
2 1335 1 1 36 ILE HG21 H 6.542 0.230 6.350 1.00 . A A . 542 ILE HG21 1 1
2 1336 1 1 36 ILE HG22 H 5.363 0.748 5.145 1.00 . A A . 542 ILE HG22 1 1
2 1337 1 1 36 ILE HG23 H 5.817 1.834 6.460 1.00 . A A . 542 ILE HG23 1 1
2 1338 1 1 36 ILE N N 6.322 1.097 2.705 1.00 . A A . 542 ILE N 1 1
2 1339 1 1 36 ILE O O 7.919 4.251 3.354 1.00 . A A . 542 ILE O 1 1
2 1340 1 1 37 TYR C C 9.096 3.697 -0.147 1.00 . A A . 543 TYR C 1 1
2 1341 1 1 37 TYR CA C 9.521 3.385 1.284 1.00 . A A . 543 TYR CA 1 1
2 1342 1 1 37 TYR CB C 10.865 2.654 1.293 1.00 . A A . 543 TYR CB 1 1
2 1343 1 1 37 TYR CD1 C 12.606 4.482 1.289 1.00 . A A . 543 TYR CD1 1 1
2 1344 1 1 37 TYR CD2 C 12.415 3.107 -0.649 1.00 . A A . 543 TYR CD2 1 1
2 1345 1 1 37 TYR CE1 C 13.629 5.192 0.688 1.00 . A A . 543 TYR CE1 1 1
2 1346 1 1 37 TYR CE2 C 13.437 3.813 -1.257 1.00 . A A . 543 TYR CE2 1 1
2 1347 1 1 37 TYR CG C 11.983 3.429 0.631 1.00 . A A . 543 TYR CG 1 1
2 1348 1 1 37 TYR CZ C 14.040 4.854 -0.584 1.00 . A A . 543 TYR CZ 1 1
2 1349 1 1 37 TYR H H 8.350 1.660 1.670 1.00 . A A . 543 TYR H 1 1
2 1350 1 1 37 TYR HA H 9.624 4.315 1.824 1.00 . A A . 543 TYR HA 1 1
2 1351 1 1 37 TYR HB2 H 11.156 2.465 2.315 1.00 . A A . 543 TYR HB2 1 1
2 1352 1 1 37 TYR HB3 H 10.758 1.715 0.776 1.00 . A A . 543 TYR HB3 1 1
2 1353 1 1 37 TYR HD1 H 12.282 4.745 2.284 1.00 . A A . 543 TYR HD1 1 1
2 1354 1 1 37 TYR HD2 H 11.940 2.291 -1.174 1.00 . A A . 543 TYR HD2 1 1
2 1355 1 1 37 TYR HE1 H 14.101 6.009 1.215 1.00 . A A . 543 TYR HE1 1 1
2 1356 1 1 37 TYR HE2 H 13.758 3.546 -2.252 1.00 . A A . 543 TYR HE2 1 1
2 1357 1 1 37 TYR HH H 15.785 5.660 -0.566 1.00 . A A . 543 TYR HH 1 1
2 1358 1 1 37 TYR N N 8.503 2.587 1.962 1.00 . A A . 543 TYR N 1 1
2 1359 1 1 37 TYR O O 9.736 4.486 -0.842 1.00 . A A . 543 TYR O 1 1
2 1360 1 1 37 TYR OH O 15.058 5.558 -1.184 1.00 . A A . 543 TYR OH 1 1
2 1361 1 1 38 ALA C C 6.252 4.191 -1.847 1.00 . A A . 544 ALA C 1 1
2 1362 1 1 38 ALA CA C 7.465 3.277 -1.908 1.00 . A A . 544 ALA CA 1 1
2 1363 1 1 38 ALA CB C 7.088 1.936 -2.507 1.00 . A A . 544 ALA CB 1 1
2 1364 1 1 38 ALA H H 7.534 2.465 0.032 1.00 . A A . 544 ALA H 1 1
2 1365 1 1 38 ALA HA H 8.230 3.727 -2.529 1.00 . A A . 544 ALA HA 1 1
2 1366 1 1 38 ALA HB1 H 7.109 1.186 -1.731 1.00 . A A . 544 ALA HB1 1 1
2 1367 1 1 38 ALA HB2 H 7.796 1.675 -3.280 1.00 . A A . 544 ALA HB2 1 1
2 1368 1 1 38 ALA HB3 H 6.097 1.992 -2.930 1.00 . A A . 544 ALA HB3 1 1
2 1369 1 1 38 ALA N N 8.003 3.075 -0.574 1.00 . A A . 544 ALA N 1 1
2 1370 1 1 38 ALA O O 5.987 4.963 -2.770 1.00 . A A . 544 ALA O 1 1
2 1371 1 1 39 GLU C C 4.454 5.798 0.675 1.00 . A A . 545 GLU C 1 1
2 1372 1 1 39 GLU CA C 4.316 4.898 -0.549 1.00 . A A . 545 GLU CA 1 1
2 1373 1 1 39 GLU CB C 3.108 3.983 -0.373 1.00 . A A . 545 GLU CB 1 1
2 1374 1 1 39 GLU CD C 1.164 5.238 -1.372 1.00 . A A . 545 GLU CD 1 1
2 1375 1 1 39 GLU CG C 1.815 4.732 -0.100 1.00 . A A . 545 GLU CG 1 1
2 1376 1 1 39 GLU H H 5.779 3.450 -0.049 1.00 . A A . 545 GLU H 1 1
2 1377 1 1 39 GLU HA H 4.173 5.511 -1.426 1.00 . A A . 545 GLU HA 1 1
2 1378 1 1 39 GLU HB2 H 2.979 3.399 -1.273 1.00 . A A . 545 GLU HB2 1 1
2 1379 1 1 39 GLU HB3 H 3.297 3.314 0.455 1.00 . A A . 545 GLU HB3 1 1
2 1380 1 1 39 GLU HG2 H 1.128 4.068 0.402 1.00 . A A . 545 GLU HG2 1 1
2 1381 1 1 39 GLU HG3 H 2.032 5.576 0.543 1.00 . A A . 545 GLU HG3 1 1
2 1382 1 1 39 GLU N N 5.512 4.089 -0.746 1.00 . A A . 545 GLU N 1 1
2 1383 1 1 39 GLU O O 3.928 6.910 0.705 1.00 . A A . 545 GLU O 1 1
2 1384 1 1 39 GLU OE1 O 1.524 4.743 -2.461 1.00 . A A . 545 GLU OE1 1 1
2 1385 1 1 39 GLU OE2 O 0.295 6.129 -1.282 1.00 . A A . 545 GLU OE2 1 1
2 1386 1 1 40 GLY C C 4.187 6.849 3.363 1.00 . A A . 546 GLY C 1 1
2 1387 1 1 40 GLY CA C 5.394 6.051 2.900 1.00 . A A . 546 GLY CA 1 1
2 1388 1 1 40 GLY H H 5.563 4.416 1.581 1.00 . A A . 546 GLY H 1 1
2 1389 1 1 40 GLY HA2 H 5.665 5.358 3.682 1.00 . A A . 546 GLY HA2 1 1
2 1390 1 1 40 GLY HA3 H 6.218 6.732 2.744 1.00 . A A . 546 GLY HA3 1 1
2 1391 1 1 40 GLY N N 5.173 5.304 1.675 1.00 . A A . 546 GLY N 1 1
2 1392 1 1 40 GLY O O 4.342 7.957 3.877 1.00 . A A . 546 GLY O 1 1
2 1393 1 1 41 LEU C C 0.526 6.142 3.581 1.00 . A A . 547 LEU C 1 1
2 1394 1 1 41 LEU CA C 1.786 7.015 3.636 1.00 . A A . 547 LEU CA 1 1
2 1395 1 1 41 LEU CB C 1.640 8.305 2.806 1.00 . A A . 547 LEU CB 1 1
2 1396 1 1 41 LEU CD1 C -0.143 9.940 2.133 1.00 . A A . 547 LEU CD1 1 1
2 1397 1 1 41 LEU CD2 C 0.520 8.107 0.571 1.00 . A A . 547 LEU CD2 1 1
2 1398 1 1 41 LEU CG C 0.329 8.498 2.028 1.00 . A A . 547 LEU CG 1 1
2 1399 1 1 41 LEU H H 2.897 5.411 2.794 1.00 . A A . 547 LEU H 1 1
2 1400 1 1 41 LEU HA H 1.948 7.292 4.658 1.00 . A A . 547 LEU HA 1 1
2 1401 1 1 41 LEU HB2 H 1.754 9.144 3.476 1.00 . A A . 547 LEU HB2 1 1
2 1402 1 1 41 LEU HB3 H 2.455 8.330 2.096 1.00 . A A . 547 LEU HB3 1 1
2 1403 1 1 41 LEU HD11 H -0.794 10.044 2.987 1.00 . A A . 547 LEU HD11 1 1
2 1404 1 1 41 LEU HD12 H -0.681 10.208 1.235 1.00 . A A . 547 LEU HD12 1 1
2 1405 1 1 41 LEU HD13 H 0.711 10.591 2.249 1.00 . A A . 547 LEU HD13 1 1
2 1406 1 1 41 LEU HD21 H -0.375 7.626 0.207 1.00 . A A . 547 LEU HD21 1 1
2 1407 1 1 41 LEU HD22 H 1.356 7.426 0.488 1.00 . A A . 547 LEU HD22 1 1
2 1408 1 1 41 LEU HD23 H 0.717 8.992 -0.016 1.00 . A A . 547 LEU HD23 1 1
2 1409 1 1 41 LEU HG H -0.438 7.869 2.449 1.00 . A A . 547 LEU HG 1 1
2 1410 1 1 41 LEU N N 2.980 6.300 3.200 1.00 . A A . 547 LEU N 1 1
2 1411 1 1 41 LEU O O -0.097 5.887 4.610 1.00 . A A . 547 LEU O 1 1
2 1412 1 1 42 MET C C -0.645 3.359 2.224 1.00 . A A . 548 MET C 1 1
2 1413 1 1 42 MET CA C -1.024 4.837 2.240 1.00 . A A . 548 MET CA 1 1
2 1414 1 1 42 MET CB C -1.785 5.196 0.962 1.00 . A A . 548 MET CB 1 1
2 1415 1 1 42 MET CE C -4.227 8.284 2.214 1.00 . A A . 548 MET CE 1 1
2 1416 1 1 42 MET CG C -3.069 5.974 1.212 1.00 . A A . 548 MET CG 1 1
2 1417 1 1 42 MET H H 0.687 5.911 1.607 1.00 . A A . 548 MET H 1 1
2 1418 1 1 42 MET HA H -1.665 5.013 3.092 1.00 . A A . 548 MET HA 1 1
2 1419 1 1 42 MET HB2 H -1.144 5.792 0.332 1.00 . A A . 548 MET HB2 1 1
2 1420 1 1 42 MET HB3 H -2.039 4.282 0.441 1.00 . A A . 548 MET HB3 1 1
2 1421 1 1 42 MET HE1 H -4.593 9.224 1.829 1.00 . A A . 548 MET HE1 1 1
2 1422 1 1 42 MET HE2 H -3.938 8.405 3.248 1.00 . A A . 548 MET HE2 1 1
2 1423 1 1 42 MET HE3 H -5.005 7.539 2.143 1.00 . A A . 548 MET HE3 1 1
2 1424 1 1 42 MET HG2 H -3.768 5.750 0.422 1.00 . A A . 548 MET HG2 1 1
2 1425 1 1 42 MET HG3 H -3.484 5.663 2.159 1.00 . A A . 548 MET HG3 1 1
2 1426 1 1 42 MET N N 0.158 5.682 2.392 1.00 . A A . 548 MET N 1 1
2 1427 1 1 42 MET O O -1.469 2.502 1.907 1.00 . A A . 548 MET O 1 1
2 1428 1 1 42 MET SD S -2.808 7.758 1.257 1.00 . A A . 548 MET SD 1 1
2 1429 1 1 43 HIS C C 0.316 0.874 3.648 1.00 . A A . 549 HIS C 1 1
2 1430 1 1 43 HIS CA C 1.078 1.692 2.607 1.00 . A A . 549 HIS CA 1 1
2 1431 1 1 43 HIS CB C 2.577 1.657 2.912 1.00 . A A . 549 HIS CB 1 1
2 1432 1 1 43 HIS CD2 C 2.634 1.758 5.504 1.00 . A A . 549 HIS CD2 1 1
2 1433 1 1 43 HIS CE1 C 3.820 3.588 5.726 1.00 . A A . 549 HIS CE1 1 1
2 1434 1 1 43 HIS CG C 2.927 2.206 4.260 1.00 . A A . 549 HIS CG 1 1
2 1435 1 1 43 HIS H H 1.213 3.788 2.824 1.00 . A A . 549 HIS H 1 1
2 1436 1 1 43 HIS HA H 0.908 1.260 1.633 1.00 . A A . 549 HIS HA 1 1
2 1437 1 1 43 HIS HB2 H 2.921 0.635 2.870 1.00 . A A . 549 HIS HB2 1 1
2 1438 1 1 43 HIS HB3 H 3.100 2.239 2.168 1.00 . A A . 549 HIS HB3 1 1
2 1439 1 1 43 HIS HD1 H 4.035 3.915 3.717 1.00 . A A . 549 HIS HD1 1 1
2 1440 1 1 43 HIS HD2 H 2.061 0.874 5.748 1.00 . A A . 549 HIS HD2 1 1
2 1441 1 1 43 HIS HE1 H 4.356 4.420 6.160 1.00 . A A . 549 HIS HE1 1 1
2 1442 1 1 43 HIS HE2 H 3.094 2.606 7.369 1.00 . A A . 549 HIS HE2 1 1
2 1443 1 1 43 HIS N N 0.601 3.065 2.575 1.00 . A A . 549 HIS N 1 1
2 1444 1 1 43 HIS ND1 N 3.670 3.355 4.434 1.00 . A A . 549 HIS ND1 1 1
2 1445 1 1 43 HIS NE2 N 3.200 2.636 6.396 1.00 . A A . 549 HIS NE2 1 1
2 1446 1 1 43 HIS O O 0.446 -0.347 3.706 1.00 . A A . 549 HIS O 1 1
2 1447 1 1 44 ASN C C -2.646 0.580 5.104 1.00 . A A . 550 ASN C 1 1
2 1448 1 1 44 ASN CA C -1.212 0.875 5.529 1.00 . A A . 550 ASN CA 1 1
2 1449 1 1 44 ASN CB C -1.210 1.721 6.801 1.00 . A A . 550 ASN CB 1 1
2 1450 1 1 44 ASN CG C 0.017 1.475 7.658 1.00 . A A . 550 ASN CG 1 1
2 1451 1 1 44 ASN H H -0.512 2.527 4.415 1.00 . A A . 550 ASN H 1 1
2 1452 1 1 44 ASN HA H -0.719 -0.059 5.724 1.00 . A A . 550 ASN HA 1 1
2 1453 1 1 44 ASN HB2 H -1.231 2.768 6.526 1.00 . A A . 550 ASN HB2 1 1
2 1454 1 1 44 ASN HB3 H -2.088 1.488 7.384 1.00 . A A . 550 ASN HB3 1 1
2 1455 1 1 44 ASN HD21 H 0.192 3.424 8.012 1.00 . A A . 550 ASN HD21 1 1
2 1456 1 1 44 ASN HD22 H 1.383 2.416 8.754 1.00 . A A . 550 ASN HD22 1 1
2 1457 1 1 44 ASN N N -0.459 1.552 4.486 1.00 . A A . 550 ASN N 1 1
2 1458 1 1 44 ASN ND2 N 0.589 2.546 8.195 1.00 . A A . 550 ASN ND2 1 1
2 1459 1 1 44 ASN O O -3.217 -0.438 5.496 1.00 . A A . 550 ASN O 1 1
2 1460 1 1 44 ASN OD1 O 0.447 0.335 7.834 1.00 . A A . 550 ASN OD1 1 1
2 1461 1 1 45 GLN C C -4.691 0.092 2.906 1.00 . A A . 551 GLN C 1 1
2 1462 1 1 45 GLN CA C -4.598 1.289 3.846 1.00 . A A . 551 GLN CA 1 1
2 1463 1 1 45 GLN CB C -5.101 2.552 3.146 1.00 . A A . 551 GLN CB 1 1
2 1464 1 1 45 GLN CD C -4.976 3.641 0.872 1.00 . A A . 551 GLN CD 1 1
2 1465 1 1 45 GLN CG C -4.200 3.021 2.018 1.00 . A A . 551 GLN CG 1 1
2 1466 1 1 45 GLN H H -2.724 2.261 4.036 1.00 . A A . 551 GLN H 1 1
2 1467 1 1 45 GLN HA H -5.216 1.098 4.710 1.00 . A A . 551 GLN HA 1 1
2 1468 1 1 45 GLN HB2 H -6.082 2.356 2.736 1.00 . A A . 551 GLN HB2 1 1
2 1469 1 1 45 GLN HB3 H -5.176 3.347 3.872 1.00 . A A . 551 GLN HB3 1 1
2 1470 1 1 45 GLN HE21 H -3.508 3.200 -0.394 1.00 . A A . 551 GLN HE21 1 1
2 1471 1 1 45 GLN HE22 H -4.872 4.008 -1.079 1.00 . A A . 551 GLN HE22 1 1
2 1472 1 1 45 GLN HG2 H -3.514 3.756 2.408 1.00 . A A . 551 GLN HG2 1 1
2 1473 1 1 45 GLN HG3 H -3.645 2.174 1.642 1.00 . A A . 551 GLN HG3 1 1
2 1474 1 1 45 GLN N N -3.227 1.469 4.312 1.00 . A A . 551 GLN N 1 1
2 1475 1 1 45 GLN NE2 N -4.393 3.613 -0.320 1.00 . A A . 551 GLN NE2 1 1
2 1476 1 1 45 GLN O O -4.858 0.247 1.696 1.00 . A A . 551 GLN O 1 1
2 1477 1 1 45 GLN OE1 O -6.086 4.139 1.058 1.00 . A A . 551 GLN OE1 1 1
2 1478 1 1 46 ASP C C -6.047 -2.903 2.676 1.00 . A A . 552 ASP C 1 1
2 1479 1 1 46 ASP CA C -4.633 -2.336 2.707 1.00 . A A . 552 ASP CA 1 1
2 1480 1 1 46 ASP CB C -3.674 -3.371 3.295 1.00 . A A . 552 ASP CB 1 1
2 1481 1 1 46 ASP CG C -3.988 -3.697 4.741 1.00 . A A . 552 ASP CG 1 1
2 1482 1 1 46 ASP H H -4.435 -1.150 4.447 1.00 . A A . 552 ASP H 1 1
2 1483 1 1 46 ASP HA H -4.329 -2.109 1.699 1.00 . A A . 552 ASP HA 1 1
2 1484 1 1 46 ASP HB2 H -3.740 -4.281 2.718 1.00 . A A . 552 ASP HB2 1 1
2 1485 1 1 46 ASP HB3 H -2.665 -2.988 3.242 1.00 . A A . 552 ASP HB3 1 1
2 1486 1 1 46 ASP N N -4.573 -1.100 3.478 1.00 . A A . 552 ASP N 1 1
2 1487 1 1 46 ASP O O -6.236 -4.096 2.448 1.00 . A A . 552 ASP O 1 1
2 1488 1 1 46 ASP OD1 O -5.070 -4.263 5.000 1.00 . A A . 552 ASP OD1 1 1
2 1489 1 1 46 ASP OD2 O -3.150 -3.387 5.615 1.00 . A A . 552 ASP OD2 1 1
2 1490 1 1 47 GLY C C -9.110 -2.159 4.221 1.00 . A A . 553 GLY C 1 1
2 1491 1 1 47 GLY CA C -8.418 -2.490 2.916 1.00 . A A . 553 GLY CA 1 1
2 1492 1 1 47 GLY H H -6.827 -1.108 3.093 1.00 . A A . 553 GLY H 1 1
2 1493 1 1 47 GLY HA2 H -8.945 -2.007 2.106 1.00 . A A . 553 GLY HA2 1 1
2 1494 1 1 47 GLY HA3 H -8.447 -3.559 2.766 1.00 . A A . 553 GLY HA3 1 1
2 1495 1 1 47 GLY N N -7.036 -2.048 2.913 1.00 . A A . 553 GLY N 1 1
2 1496 1 1 47 GLY O O -10.310 -1.886 4.248 1.00 . A A . 553 GLY O 1 1
2 1497 1 1 48 LEU C C -9.445 -0.445 6.632 1.00 . A A . 554 LEU C 1 1
2 1498 1 1 48 LEU CA C -8.867 -1.849 6.624 1.00 . A A . 554 LEU CA 1 1
2 1499 1 1 48 LEU CB C -7.752 -1.937 7.665 1.00 . A A . 554 LEU CB 1 1
2 1500 1 1 48 LEU CD1 C -5.386 -2.613 7.169 1.00 . A A . 554 LEU CD1 1 1
2 1501 1 1 48 LEU CD2 C -6.768 -3.985 8.736 1.00 . A A . 554 LEU CD2 1 1
2 1502 1 1 48 LEU CG C -6.786 -3.113 7.489 1.00 . A A . 554 LEU CG 1 1
2 1503 1 1 48 LEU H H -7.390 -2.382 5.208 1.00 . A A . 554 LEU H 1 1
2 1504 1 1 48 LEU HA H -9.642 -2.558 6.867 1.00 . A A . 554 LEU HA 1 1
2 1505 1 1 48 LEU HB2 H -7.183 -1.016 7.620 1.00 . A A . 554 LEU HB2 1 1
2 1506 1 1 48 LEU HB3 H -8.206 -2.014 8.640 1.00 . A A . 554 LEU HB3 1 1
2 1507 1 1 48 LEU HD11 H -5.371 -2.197 6.172 1.00 . A A . 554 LEU HD11 1 1
2 1508 1 1 48 LEU HD12 H -4.688 -3.435 7.227 1.00 . A A . 554 LEU HD12 1 1
2 1509 1 1 48 LEU HD13 H -5.105 -1.850 7.881 1.00 . A A . 554 LEU HD13 1 1
2 1510 1 1 48 LEU HD21 H -7.721 -3.913 9.239 1.00 . A A . 554 LEU HD21 1 1
2 1511 1 1 48 LEU HD22 H -5.985 -3.647 9.399 1.00 . A A . 554 LEU HD22 1 1
2 1512 1 1 48 LEU HD23 H -6.586 -5.011 8.456 1.00 . A A . 554 LEU HD23 1 1
2 1513 1 1 48 LEU HG H -7.119 -3.722 6.660 1.00 . A A . 554 LEU HG 1 1
2 1514 1 1 48 LEU N N -8.341 -2.169 5.303 1.00 . A A . 554 LEU N 1 1
2 1515 1 1 48 LEU O O -10.619 -0.235 6.934 1.00 . A A . 554 LEU O 1 1
2 1516 1 1 49 ILE C C -9.872 2.181 5.037 1.00 . A A . 555 ILE C 1 1
2 1517 1 1 49 ILE CA C -8.969 1.908 6.238 1.00 . A A . 555 ILE CA 1 1
2 1518 1 1 49 ILE CB C -7.701 2.776 6.157 1.00 . A A . 555 ILE CB 1 1
2 1519 1 1 49 ILE CD1 C -7.599 2.200 8.657 1.00 . A A . 555 ILE CD1 1 1
2 1520 1 1 49 ILE CG1 C -6.831 2.599 7.413 1.00 . A A . 555 ILE CG1 1 1
2 1521 1 1 49 ILE CG2 C -8.042 4.244 5.945 1.00 . A A . 555 ILE CG2 1 1
2 1522 1 1 49 ILE H H -7.675 0.264 6.060 1.00 . A A . 555 ILE H 1 1
2 1523 1 1 49 ILE HA H -9.500 2.154 7.146 1.00 . A A . 555 ILE HA 1 1
2 1524 1 1 49 ILE HB H -7.143 2.436 5.304 1.00 . A A . 555 ILE HB 1 1
2 1525 1 1 49 ILE HD11 H -6.921 2.134 9.495 1.00 . A A . 555 ILE HD11 1 1
2 1526 1 1 49 ILE HD12 H -8.070 1.239 8.498 1.00 . A A . 555 ILE HD12 1 1
2 1527 1 1 49 ILE HD13 H -8.357 2.941 8.866 1.00 . A A . 555 ILE HD13 1 1
2 1528 1 1 49 ILE HG12 H -6.096 1.831 7.223 1.00 . A A . 555 ILE HG12 1 1
2 1529 1 1 49 ILE HG13 H -6.322 3.529 7.622 1.00 . A A . 555 ILE HG13 1 1
2 1530 1 1 49 ILE HG21 H -9.113 4.361 5.886 1.00 . A A . 555 ILE HG21 1 1
2 1531 1 1 49 ILE HG22 H -7.591 4.585 5.024 1.00 . A A . 555 ILE HG22 1 1
2 1532 1 1 49 ILE HG23 H -7.660 4.827 6.770 1.00 . A A . 555 ILE HG23 1 1
2 1533 1 1 49 ILE N N -8.594 0.510 6.290 1.00 . A A . 555 ILE N 1 1
2 1534 1 1 49 ILE O O -9.514 2.924 4.122 1.00 . A A . 555 ILE O 1 1
2 1535 1 1 50 CYS C C -12.631 3.117 3.981 1.00 . A A . 556 CYS C 1 1
2 1536 1 1 50 CYS CA C -12.019 1.716 3.981 1.00 . A A . 556 CYS CA 1 1
2 1537 1 1 50 CYS CB C -13.124 0.666 4.124 1.00 . A A . 556 CYS CB 1 1
2 1538 1 1 50 CYS H H -11.257 0.985 5.813 1.00 . A A . 556 CYS H 1 1
2 1539 1 1 50 CYS HA H -11.506 1.559 3.044 1.00 . A A . 556 CYS HA 1 1
2 1540 1 1 50 CYS HB2 H -12.888 0.018 4.955 1.00 . A A . 556 CYS HB2 1 1
2 1541 1 1 50 CYS HB3 H -14.063 1.164 4.320 1.00 . A A . 556 CYS HB3 1 1
2 1542 1 1 50 CYS N N -11.044 1.563 5.055 1.00 . A A . 556 CYS N 1 1
2 1543 1 1 50 CYS O O -13.303 3.506 3.026 1.00 . A A . 556 CYS O 1 1
2 1544 1 1 50 CYS SG S -13.352 -0.387 2.654 1.00 . A A . 556 CYS SG 1 1
2 1545 1 1 51 GLY C C -12.587 6.091 3.970 1.00 . A A . 557 GLY C 1 1
2 1546 1 1 51 GLY CA C -12.945 5.212 5.156 1.00 . A A . 557 GLY CA 1 1
2 1547 1 1 51 GLY H H -11.863 3.507 5.789 1.00 . A A . 557 GLY H 1 1
2 1548 1 1 51 GLY HA2 H -14.020 5.146 5.225 1.00 . A A . 557 GLY HA2 1 1
2 1549 1 1 51 GLY HA3 H -12.566 5.673 6.056 1.00 . A A . 557 GLY HA3 1 1
2 1550 1 1 51 GLY N N -12.401 3.868 5.055 1.00 . A A . 557 GLY N 1 1
2 1551 1 1 51 GLY O O -13.258 7.088 3.707 1.00 . A A . 557 GLY O 1 1
2 1552 1 1 52 LEU C C -12.235 6.780 1.139 1.00 . A A . 558 LEU C 1 1
2 1553 1 1 52 LEU CA C -11.080 6.490 2.095 1.00 . A A . 558 LEU CA 1 1
2 1554 1 1 52 LEU CB C -9.974 5.732 1.358 1.00 . A A . 558 LEU CB 1 1
2 1555 1 1 52 LEU CD1 C -11.003 4.137 -0.283 1.00 . A A . 558 LEU CD1 1 1
2 1556 1 1 52 LEU CD2 C -9.012 3.437 1.062 1.00 . A A . 558 LEU CD2 1 1
2 1557 1 1 52 LEU CG C -10.288 4.266 1.055 1.00 . A A . 558 LEU CG 1 1
2 1558 1 1 52 LEU H H -11.029 4.923 3.516 1.00 . A A . 558 LEU H 1 1
2 1559 1 1 52 LEU HA H -10.683 7.426 2.452 1.00 . A A . 558 LEU HA 1 1
2 1560 1 1 52 LEU HB2 H -9.779 6.239 0.425 1.00 . A A . 558 LEU HB2 1 1
2 1561 1 1 52 LEU HB3 H -9.080 5.767 1.962 1.00 . A A . 558 LEU HB3 1 1
2 1562 1 1 52 LEU HD11 H -12.035 3.867 -0.114 1.00 . A A . 558 LEU HD11 1 1
2 1563 1 1 52 LEU HD12 H -10.525 3.374 -0.878 1.00 . A A . 558 LEU HD12 1 1
2 1564 1 1 52 LEU HD13 H -10.962 5.081 -0.807 1.00 . A A . 558 LEU HD13 1 1
2 1565 1 1 52 LEU HD21 H -9.249 2.415 1.321 1.00 . A A . 558 LEU HD21 1 1
2 1566 1 1 52 LEU HD22 H -8.325 3.841 1.790 1.00 . A A . 558 LEU HD22 1 1
2 1567 1 1 52 LEU HD23 H -8.558 3.465 0.083 1.00 . A A . 558 LEU HD23 1 1
2 1568 1 1 52 LEU HG H -10.943 3.879 1.821 1.00 . A A . 558 LEU HG 1 1
2 1569 1 1 52 LEU N N -11.527 5.725 3.256 1.00 . A A . 558 LEU N 1 1
2 1570 1 1 52 LEU O O -12.394 7.905 0.666 1.00 . A A . 558 LEU O 1 1
2 1571 1 1 53 ARG C C -13.765 6.554 -1.359 1.00 . A A . 559 ARG C 1 1
2 1572 1 1 53 ARG CA C -14.174 5.892 -0.045 1.00 . A A . 559 ARG CA 1 1
2 1573 1 1 53 ARG CB C -15.288 6.703 0.619 1.00 . A A . 559 ARG CB 1 1
2 1574 1 1 53 ARG CD C -15.591 5.702 2.901 1.00 . A A . 559 ARG CD 1 1
2 1575 1 1 53 ARG CG C -16.191 5.873 1.516 1.00 . A A . 559 ARG CG 1 1
2 1576 1 1 53 ARG CZ C -16.635 5.071 5.049 1.00 . A A . 559 ARG CZ 1 1
2 1577 1 1 53 ARG H H -12.850 4.887 1.269 1.00 . A A . 559 ARG H 1 1
2 1578 1 1 53 ARG HA H -14.546 4.899 -0.258 1.00 . A A . 559 ARG HA 1 1
2 1579 1 1 53 ARG HB2 H -14.841 7.483 1.217 1.00 . A A . 559 ARG HB2 1 1
2 1580 1 1 53 ARG HB3 H -15.896 7.154 -0.149 1.00 . A A . 559 ARG HB3 1 1
2 1581 1 1 53 ARG HD2 H -14.612 5.255 2.800 1.00 . A A . 559 ARG HD2 1 1
2 1582 1 1 53 ARG HD3 H -15.497 6.674 3.357 1.00 . A A . 559 ARG HD3 1 1
2 1583 1 1 53 ARG HE H -16.839 4.069 3.336 1.00 . A A . 559 ARG HE 1 1
2 1584 1 1 53 ARG HG2 H -17.146 6.369 1.607 1.00 . A A . 559 ARG HG2 1 1
2 1585 1 1 53 ARG HG3 H -16.329 4.900 1.070 1.00 . A A . 559 ARG HG3 1 1
2 1586 1 1 53 ARG HH11 H -15.495 6.739 5.152 1.00 . A A . 559 ARG HH11 1 1
2 1587 1 1 53 ARG HH12 H -16.254 6.267 6.634 1.00 . A A . 559 ARG HH12 1 1
2 1588 1 1 53 ARG HH21 H -17.827 3.456 5.287 1.00 . A A . 559 ARG HH21 1 1
2 1589 1 1 53 ARG HH22 H -17.572 4.407 6.713 1.00 . A A . 559 ARG HH22 1 1
2 1590 1 1 53 ARG N N -13.033 5.757 0.858 1.00 . A A . 559 ARG N 1 1
2 1591 1 1 53 ARG NE N -16.418 4.849 3.754 1.00 . A A . 559 ARG NE 1 1
2 1592 1 1 53 ARG NH1 N -16.082 6.112 5.661 1.00 . A A . 559 ARG NH1 1 1
2 1593 1 1 53 ARG NH2 N -17.409 4.243 5.740 1.00 . A A . 559 ARG NH2 1 1
2 1594 1 1 53 ARG O O -12.593 6.864 -1.572 1.00 . A A . 559 ARG O 1 1
2 1595 1 1 54 GLN C C -13.394 6.651 -4.295 1.00 . A A . 560 GLN C 1 1
2 1596 1 1 54 GLN CA C -14.486 7.394 -3.530 1.00 . A A . 560 GLN CA 1 1
2 1597 1 1 54 GLN CB C -14.083 8.857 -3.338 1.00 . A A . 560 GLN CB 1 1
2 1598 1 1 54 GLN CD C -14.727 10.226 -1.312 1.00 . A A . 560 GLN CD 1 1
2 1599 1 1 54 GLN CG C -15.157 9.700 -2.667 1.00 . A A . 560 GLN CG 1 1
2 1600 1 1 54 GLN H H -15.655 6.497 -2.010 1.00 . A A . 560 GLN H 1 1
2 1601 1 1 54 GLN HA H -15.399 7.354 -4.103 1.00 . A A . 560 GLN HA 1 1
2 1602 1 1 54 GLN HB2 H -13.192 8.898 -2.730 1.00 . A A . 560 GLN HB2 1 1
2 1603 1 1 54 GLN HB3 H -13.868 9.290 -4.305 1.00 . A A . 560 GLN HB3 1 1
2 1604 1 1 54 GLN HE21 H -16.119 9.125 -0.415 1.00 . A A . 560 GLN HE21 1 1
2 1605 1 1 54 GLN HE22 H -15.139 10.093 0.628 1.00 . A A . 560 GLN HE22 1 1
2 1606 1 1 54 GLN HG2 H -15.389 10.540 -3.306 1.00 . A A . 560 GLN HG2 1 1
2 1607 1 1 54 GLN HG3 H -16.043 9.094 -2.538 1.00 . A A . 560 GLN HG3 1 1
2 1608 1 1 54 GLN N N -14.740 6.768 -2.237 1.00 . A A . 560 GLN N 1 1
2 1609 1 1 54 GLN NE2 N -15.396 9.769 -0.260 1.00 . A A . 560 GLN NE2 1 1
2 1610 1 1 54 GLN O O -13.018 5.542 -3.859 1.00 . A A . 560 GLN O 1 1
2 1611 1 1 54 GLN OXT O -12.925 7.183 -5.323 1.00 . A A . 560 GLN OXT 1 1
2 1612 1 1 54 GLN OE1 O -13.805 11.036 -1.212 1.00 . A A . 560 GLN OE1 1 1
3 1613 1 1 1 ALA C C -16.419 4.850 -3.747 1.00 . A A . 507 ALA C 1 1
3 1614 1 1 1 ALA CA C -16.257 6.249 -4.326 1.00 . A A . 507 ALA CA 1 1
3 1615 1 1 1 ALA CB C -14.859 6.409 -4.902 1.00 . A A . 507 ALA CB 1 1
3 1616 1 1 1 ALA H1 H -16.101 6.960 -2.402 1.00 . A A . 507 ALA H1 1 1
3 1617 1 1 1 ALA H2 H -17.548 7.398 -3.213 1.00 . A A . 507 ALA H2 1 1
3 1618 1 1 1 ALA H3 H -16.069 8.171 -3.615 1.00 . A A . 507 ALA H3 1 1
3 1619 1 1 1 ALA HA H -16.967 6.379 -5.128 1.00 . A A . 507 ALA HA 1 1
3 1620 1 1 1 ALA HB1 H -14.598 7.457 -4.932 1.00 . A A . 507 ALA HB1 1 1
3 1621 1 1 1 ALA HB2 H -14.835 6.004 -5.903 1.00 . A A . 507 ALA HB2 1 1
3 1622 1 1 1 ALA HB3 H -14.153 5.877 -4.282 1.00 . A A . 507 ALA HB3 1 1
3 1623 1 1 1 ALA N N -16.517 7.289 -3.296 1.00 . A A . 507 ALA N 1 1
3 1624 1 1 1 ALA O O -16.915 4.680 -2.633 1.00 . A A . 507 ALA O 1 1
3 1625 1 1 2 GLN C C -14.743 1.753 -4.223 1.00 . A A . 508 GLN C 1 1
3 1626 1 1 2 GLN CA C -16.088 2.465 -4.080 1.00 . A A . 508 GLN CA 1 1
3 1627 1 1 2 GLN CB C -17.159 1.727 -4.886 1.00 . A A . 508 GLN CB 1 1
3 1628 1 1 2 GLN CD C -19.159 0.186 -4.834 1.00 . A A . 508 GLN CD 1 1
3 1629 1 1 2 GLN CG C -18.010 0.788 -4.049 1.00 . A A . 508 GLN CG 1 1
3 1630 1 1 2 GLN H H -15.605 4.055 -5.387 1.00 . A A . 508 GLN H 1 1
3 1631 1 1 2 GLN HA H -16.372 2.466 -3.040 1.00 . A A . 508 GLN HA 1 1
3 1632 1 1 2 GLN HB2 H -17.810 2.454 -5.348 1.00 . A A . 508 GLN HB2 1 1
3 1633 1 1 2 GLN HB3 H -16.676 1.147 -5.660 1.00 . A A . 508 GLN HB3 1 1
3 1634 1 1 2 GLN HE21 H -19.103 -1.452 -3.708 1.00 . A A . 508 GLN HE21 1 1
3 1635 1 1 2 GLN HE22 H -20.304 -1.437 -4.951 1.00 . A A . 508 GLN HE22 1 1
3 1636 1 1 2 GLN HG2 H -17.387 -0.014 -3.682 1.00 . A A . 508 GLN HG2 1 1
3 1637 1 1 2 GLN HG3 H -18.415 1.340 -3.213 1.00 . A A . 508 GLN HG3 1 1
3 1638 1 1 2 GLN N N -15.995 3.852 -4.512 1.00 . A A . 508 GLN N 1 1
3 1639 1 1 2 GLN NE2 N -19.563 -1.023 -4.460 1.00 . A A . 508 GLN NE2 1 1
3 1640 1 1 2 GLN O O -14.412 1.249 -5.296 1.00 . A A . 508 GLN O 1 1
3 1641 1 1 2 GLN OE1 O -19.679 0.800 -5.766 1.00 . A A . 508 GLN OE1 1 1
3 1642 1 1 3 PRO C C -12.752 -0.478 -3.106 1.00 . A A . 509 PRO C 1 1
3 1643 1 1 3 PRO CA C -12.640 1.043 -3.156 1.00 . A A . 509 PRO CA 1 1
3 1644 1 1 3 PRO CB C -11.973 1.569 -1.888 1.00 . A A . 509 PRO CB 1 1
3 1645 1 1 3 PRO CD C -14.263 2.272 -1.817 1.00 . A A . 509 PRO CD 1 1
3 1646 1 1 3 PRO CG C -13.103 1.844 -0.957 1.00 . A A . 509 PRO CG 1 1
3 1647 1 1 3 PRO HA H -12.060 1.334 -4.020 1.00 . A A . 509 PRO HA 1 1
3 1648 1 1 3 PRO HB2 H -11.306 0.817 -1.491 1.00 . A A . 509 PRO HB2 1 1
3 1649 1 1 3 PRO HB3 H -11.421 2.469 -2.113 1.00 . A A . 509 PRO HB3 1 1
3 1650 1 1 3 PRO HD2 H -15.186 1.864 -1.431 1.00 . A A . 509 PRO HD2 1 1
3 1651 1 1 3 PRO HD3 H -14.317 3.350 -1.866 1.00 . A A . 509 PRO HD3 1 1
3 1652 1 1 3 PRO HG2 H -13.353 0.946 -0.410 1.00 . A A . 509 PRO HG2 1 1
3 1653 1 1 3 PRO HG3 H -12.830 2.635 -0.276 1.00 . A A . 509 PRO HG3 1 1
3 1654 1 1 3 PRO N N -13.949 1.700 -3.141 1.00 . A A . 509 PRO N 1 1
3 1655 1 1 3 PRO O O -11.803 -1.184 -3.426 1.00 . A A . 509 PRO O 1 1
3 1656 1 1 4 LYS C C -13.792 -2.943 -1.212 1.00 . A A . 510 LYS C 1 1
3 1657 1 1 4 LYS CA C -14.190 -2.406 -2.587 1.00 . A A . 510 LYS CA 1 1
3 1658 1 1 4 LYS CB C -13.484 -3.192 -3.710 1.00 . A A . 510 LYS CB 1 1
3 1659 1 1 4 LYS CD C -11.118 -3.791 -4.346 1.00 . A A . 510 LYS CD 1 1
3 1660 1 1 4 LYS CE C -9.975 -2.896 -3.891 1.00 . A A . 510 LYS CE 1 1
3 1661 1 1 4 LYS CG C -12.200 -3.896 -3.283 1.00 . A A . 510 LYS CG 1 1
3 1662 1 1 4 LYS H H -14.630 -0.344 -2.453 1.00 . A A . 510 LYS H 1 1
3 1663 1 1 4 LYS HA H -15.252 -2.535 -2.695 1.00 . A A . 510 LYS HA 1 1
3 1664 1 1 4 LYS HB2 H -14.165 -3.940 -4.087 1.00 . A A . 510 LYS HB2 1 1
3 1665 1 1 4 LYS HB3 H -13.243 -2.508 -4.510 1.00 . A A . 510 LYS HB3 1 1
3 1666 1 1 4 LYS HD2 H -10.729 -4.778 -4.550 1.00 . A A . 510 LYS HD2 1 1
3 1667 1 1 4 LYS HD3 H -11.549 -3.380 -5.247 1.00 . A A . 510 LYS HD3 1 1
3 1668 1 1 4 LYS HE2 H -9.955 -2.018 -4.517 1.00 . A A . 510 LYS HE2 1 1
3 1669 1 1 4 LYS HE3 H -10.154 -2.600 -2.865 1.00 . A A . 510 LYS HE3 1 1
3 1670 1 1 4 LYS HG2 H -11.837 -3.442 -2.373 1.00 . A A . 510 LYS HG2 1 1
3 1671 1 1 4 LYS HG3 H -12.416 -4.939 -3.104 1.00 . A A . 510 LYS HG3 1 1
3 1672 1 1 4 LYS HZ1 H -8.057 -3.309 -3.175 1.00 . A A . 510 LYS HZ1 1 1
3 1673 1 1 4 LYS HZ2 H -8.177 -3.325 -4.862 1.00 . A A . 510 LYS HZ2 1 1
3 1674 1 1 4 LYS HZ3 H -8.791 -4.616 -3.959 1.00 . A A . 510 LYS HZ3 1 1
3 1675 1 1 4 LYS N N -13.922 -0.969 -2.696 1.00 . A A . 510 LYS N 1 1
3 1676 1 1 4 LYS NZ N -8.658 -3.586 -3.977 1.00 . A A . 510 LYS NZ 1 1
3 1677 1 1 4 LYS O O -14.181 -4.046 -0.829 1.00 . A A . 510 LYS O 1 1
3 1678 1 1 5 CYS C C -12.025 -3.974 0.862 1.00 . A A . 511 CYS C 1 1
3 1679 1 1 5 CYS CA C -12.558 -2.545 0.853 1.00 . A A . 511 CYS CA 1 1
3 1680 1 1 5 CYS CB C -13.694 -2.395 1.867 1.00 . A A . 511 CYS CB 1 1
3 1681 1 1 5 CYS H H -12.740 -1.292 -0.838 1.00 . A A . 511 CYS H 1 1
3 1682 1 1 5 CYS HA H -11.753 -1.882 1.132 1.00 . A A . 511 CYS HA 1 1
3 1683 1 1 5 CYS HB2 H -14.367 -1.621 1.530 1.00 . A A . 511 CYS HB2 1 1
3 1684 1 1 5 CYS HB3 H -14.232 -3.329 1.934 1.00 . A A . 511 CYS HB3 1 1
3 1685 1 1 5 CYS N N -13.013 -2.157 -0.478 1.00 . A A . 511 CYS N 1 1
3 1686 1 1 5 CYS O O -12.729 -4.910 1.242 1.00 . A A . 511 CYS O 1 1
3 1687 1 1 5 CYS SG S -13.141 -1.952 3.548 1.00 . A A . 511 CYS SG 1 1
3 1688 1 1 6 ASN C C -9.051 -5.534 1.477 1.00 . A A . 512 ASN C 1 1
3 1689 1 1 6 ASN CA C -10.134 -5.437 0.404 1.00 . A A . 512 ASN CA 1 1
3 1690 1 1 6 ASN CB C -9.532 -5.693 -0.980 1.00 . A A . 512 ASN CB 1 1
3 1691 1 1 6 ASN CG C -9.860 -7.077 -1.505 1.00 . A A . 512 ASN CG 1 1
3 1692 1 1 6 ASN H H -10.266 -3.341 0.157 1.00 . A A . 512 ASN H 1 1
3 1693 1 1 6 ASN HA H -10.890 -6.183 0.603 1.00 . A A . 512 ASN HA 1 1
3 1694 1 1 6 ASN HB2 H -9.922 -4.965 -1.674 1.00 . A A . 512 ASN HB2 1 1
3 1695 1 1 6 ASN HB3 H -8.459 -5.594 -0.926 1.00 . A A . 512 ASN HB3 1 1
3 1696 1 1 6 ASN HD21 H -8.867 -7.912 0.002 1.00 . A A . 512 ASN HD21 1 1
3 1697 1 1 6 ASN HD22 H -9.587 -9.009 -1.121 1.00 . A A . 512 ASN HD22 1 1
3 1698 1 1 6 ASN N N -10.774 -4.129 0.443 1.00 . A A . 512 ASN N 1 1
3 1699 1 1 6 ASN ND2 N -9.391 -8.103 -0.804 1.00 . A A . 512 ASN ND2 1 1
3 1700 1 1 6 ASN O O -7.861 -5.406 1.187 1.00 . A A . 512 ASN O 1 1
3 1701 1 1 6 ASN OD1 O -10.528 -7.223 -2.529 1.00 . A A . 512 ASN OD1 1 1
3 1702 1 1 7 PRO C C -7.781 -7.195 3.916 1.00 . A A . 513 PRO C 1 1
3 1703 1 1 7 PRO CA C -8.522 -5.858 3.871 1.00 . A A . 513 PRO CA 1 1
3 1704 1 1 7 PRO CB C -9.436 -5.715 5.087 1.00 . A A . 513 PRO CB 1 1
3 1705 1 1 7 PRO CD C -10.859 -5.905 3.168 1.00 . A A . 513 PRO CD 1 1
3 1706 1 1 7 PRO CG C -10.754 -6.240 4.633 1.00 . A A . 513 PRO CG 1 1
3 1707 1 1 7 PRO HA H -7.805 -5.053 3.864 1.00 . A A . 513 PRO HA 1 1
3 1708 1 1 7 PRO HB2 H -9.039 -6.294 5.909 1.00 . A A . 513 PRO HB2 1 1
3 1709 1 1 7 PRO HB3 H -9.503 -4.674 5.371 1.00 . A A . 513 PRO HB3 1 1
3 1710 1 1 7 PRO HD2 H -11.337 -6.711 2.631 1.00 . A A . 513 PRO HD2 1 1
3 1711 1 1 7 PRO HD3 H -11.404 -4.981 3.030 1.00 . A A . 513 PRO HD3 1 1
3 1712 1 1 7 PRO HG2 H -10.791 -7.310 4.776 1.00 . A A . 513 PRO HG2 1 1
3 1713 1 1 7 PRO HG3 H -11.549 -5.760 5.184 1.00 . A A . 513 PRO HG3 1 1
3 1714 1 1 7 PRO N N -9.455 -5.754 2.742 1.00 . A A . 513 PRO N 1 1
3 1715 1 1 7 PRO O O -7.233 -7.572 4.952 1.00 . A A . 513 PRO O 1 1
3 1716 1 1 8 ASN C C -5.685 -9.038 2.132 1.00 . A A . 514 ASN C 1 1
3 1717 1 1 8 ASN CA C -7.088 -9.196 2.715 1.00 . A A . 514 ASN CA 1 1
3 1718 1 1 8 ASN CB C -7.913 -10.163 1.862 1.00 . A A . 514 ASN CB 1 1
3 1719 1 1 8 ASN CG C -7.195 -11.475 1.599 1.00 . A A . 514 ASN CG 1 1
3 1720 1 1 8 ASN H H -8.213 -7.562 2.000 1.00 . A A . 514 ASN H 1 1
3 1721 1 1 8 ASN HA H -7.006 -9.590 3.716 1.00 . A A . 514 ASN HA 1 1
3 1722 1 1 8 ASN HB2 H -8.839 -10.380 2.373 1.00 . A A . 514 ASN HB2 1 1
3 1723 1 1 8 ASN HB3 H -8.132 -9.695 0.913 1.00 . A A . 514 ASN HB3 1 1
3 1724 1 1 8 ASN HD21 H -6.435 -10.750 -0.089 1.00 . A A . 514 ASN HD21 1 1
3 1725 1 1 8 ASN HD22 H -5.994 -12.375 0.295 1.00 . A A . 514 ASN HD22 1 1
3 1726 1 1 8 ASN N N -7.763 -7.907 2.794 1.00 . A A . 514 ASN N 1 1
3 1727 1 1 8 ASN ND2 N -6.467 -11.539 0.490 1.00 . A A . 514 ASN ND2 1 1
3 1728 1 1 8 ASN O O -4.760 -9.754 2.514 1.00 . A A . 514 ASN O 1 1
3 1729 1 1 8 ASN OD1 O -7.293 -12.418 2.384 1.00 . A A . 514 ASN OD1 1 1
3 1730 1 1 9 LEU C C -3.343 -7.021 1.479 1.00 . A A . 515 LEU C 1 1
3 1731 1 1 9 LEU CA C -4.248 -7.848 0.570 1.00 . A A . 515 LEU CA 1 1
3 1732 1 1 9 LEU CB C -4.447 -7.129 -0.765 1.00 . A A . 515 LEU CB 1 1
3 1733 1 1 9 LEU CD1 C -5.658 -6.946 -2.953 1.00 . A A . 515 LEU CD1 1 1
3 1734 1 1 9 LEU CD2 C -4.849 -9.176 -2.158 1.00 . A A . 515 LEU CD2 1 1
3 1735 1 1 9 LEU CG C -5.404 -7.822 -1.737 1.00 . A A . 515 LEU CG 1 1
3 1736 1 1 9 LEU H H -6.312 -7.558 0.942 1.00 . A A . 515 LEU H 1 1
3 1737 1 1 9 LEU HA H -3.778 -8.803 0.387 1.00 . A A . 515 LEU HA 1 1
3 1738 1 1 9 LEU HB2 H -4.828 -6.138 -0.563 1.00 . A A . 515 LEU HB2 1 1
3 1739 1 1 9 LEU HB3 H -3.486 -7.036 -1.247 1.00 . A A . 515 LEU HB3 1 1
3 1740 1 1 9 LEU HD11 H -4.803 -6.307 -3.121 1.00 . A A . 515 LEU HD11 1 1
3 1741 1 1 9 LEU HD12 H -6.533 -6.337 -2.783 1.00 . A A . 515 LEU HD12 1 1
3 1742 1 1 9 LEU HD13 H -5.816 -7.570 -3.820 1.00 . A A . 515 LEU HD13 1 1
3 1743 1 1 9 LEU HD21 H -4.388 -9.088 -3.131 1.00 . A A . 515 LEU HD21 1 1
3 1744 1 1 9 LEU HD22 H -5.652 -9.896 -2.202 1.00 . A A . 515 LEU HD22 1 1
3 1745 1 1 9 LEU HD23 H -4.112 -9.502 -1.439 1.00 . A A . 515 LEU HD23 1 1
3 1746 1 1 9 LEU HG H -6.350 -7.988 -1.242 1.00 . A A . 515 LEU HG 1 1
3 1747 1 1 9 LEU N N -5.536 -8.098 1.205 1.00 . A A . 515 LEU N 1 1
3 1748 1 1 9 LEU O O -3.144 -5.827 1.256 1.00 . A A . 515 LEU O 1 1
3 1749 1 1 10 HIS C C -0.497 -6.854 2.903 1.00 . A A . 516 HIS C 1 1
3 1750 1 1 10 HIS CA C -1.917 -6.997 3.455 1.00 . A A . 516 HIS CA 1 1
3 1751 1 1 10 HIS CB C -1.882 -7.765 4.778 1.00 . A A . 516 HIS CB 1 1
3 1752 1 1 10 HIS CD2 C -0.768 -9.891 3.792 1.00 . A A . 516 HIS CD2 1 1
3 1753 1 1 10 HIS CE1 C -1.832 -11.392 4.985 1.00 . A A . 516 HIS CE1 1 1
3 1754 1 1 10 HIS CG C -1.618 -9.229 4.614 1.00 . A A . 516 HIS CG 1 1
3 1755 1 1 10 HIS H H -3.000 -8.620 2.630 1.00 . A A . 516 HIS H 1 1
3 1756 1 1 10 HIS HA H -2.316 -6.012 3.637 1.00 . A A . 516 HIS HA 1 1
3 1757 1 1 10 HIS HB2 H -1.103 -7.356 5.404 1.00 . A A . 516 HIS HB2 1 1
3 1758 1 1 10 HIS HB3 H -2.833 -7.652 5.277 1.00 . A A . 516 HIS HB3 1 1
3 1759 1 1 10 HIS HD1 H -2.953 -10.036 6.031 1.00 . A A . 516 HIS HD1 1 1
3 1760 1 1 10 HIS HD2 H -0.095 -9.445 3.073 1.00 . A A . 516 HIS HD2 1 1
3 1761 1 1 10 HIS HE1 H -2.164 -12.337 5.391 1.00 . A A . 516 HIS HE1 1 1
3 1762 1 1 10 HIS HE2 H -0.492 -11.958 3.543 1.00 . A A . 516 HIS HE2 1 1
3 1763 1 1 10 HIS N N -2.799 -7.667 2.506 1.00 . A A . 516 HIS N 1 1
3 1764 1 1 10 HIS ND1 N -2.271 -10.199 5.348 1.00 . A A . 516 HIS ND1 1 1
3 1765 1 1 10 HIS NE2 N -0.921 -11.232 4.043 1.00 . A A . 516 HIS NE2 1 1
3 1766 1 1 10 HIS O O 0.348 -6.200 3.514 1.00 . A A . 516 HIS O 1 1
3 1767 1 1 11 TYR C C 1.304 -6.066 0.436 1.00 . A A . 517 TYR C 1 1
3 1768 1 1 11 TYR CA C 1.085 -7.403 1.138 1.00 . A A . 517 TYR CA 1 1
3 1769 1 1 11 TYR CB C 1.264 -8.549 0.141 1.00 . A A . 517 TYR CB 1 1
3 1770 1 1 11 TYR CD1 C 2.270 -10.213 1.752 1.00 . A A . 517 TYR CD1 1 1
3 1771 1 1 11 TYR CD2 C 0.404 -10.905 0.440 1.00 . A A . 517 TYR CD2 1 1
3 1772 1 1 11 TYR CE1 C 2.319 -11.458 2.348 1.00 . A A . 517 TYR CE1 1 1
3 1773 1 1 11 TYR CE2 C 0.446 -12.154 1.033 1.00 . A A . 517 TYR CE2 1 1
3 1774 1 1 11 TYR CG C 1.314 -9.914 0.789 1.00 . A A . 517 TYR CG 1 1
3 1775 1 1 11 TYR CZ C 1.405 -12.424 1.985 1.00 . A A . 517 TYR CZ 1 1
3 1776 1 1 11 TYR H H -0.944 -7.980 1.308 1.00 . A A . 517 TYR H 1 1
3 1777 1 1 11 TYR HA H 1.820 -7.507 1.924 1.00 . A A . 517 TYR HA 1 1
3 1778 1 1 11 TYR HB2 H 0.438 -8.543 -0.555 1.00 . A A . 517 TYR HB2 1 1
3 1779 1 1 11 TYR HB3 H 2.187 -8.405 -0.402 1.00 . A A . 517 TYR HB3 1 1
3 1780 1 1 11 TYR HD1 H 2.984 -9.453 2.035 1.00 . A A . 517 TYR HD1 1 1
3 1781 1 1 11 TYR HD2 H -0.346 -10.690 -0.307 1.00 . A A . 517 TYR HD2 1 1
3 1782 1 1 11 TYR HE1 H 3.071 -11.670 3.094 1.00 . A A . 517 TYR HE1 1 1
3 1783 1 1 11 TYR HE2 H -0.269 -12.911 0.747 1.00 . A A . 517 TYR HE2 1 1
3 1784 1 1 11 TYR HH H 1.218 -13.587 3.503 1.00 . A A . 517 TYR HH 1 1
3 1785 1 1 11 TYR N N -0.236 -7.469 1.752 1.00 . A A . 517 TYR N 1 1
3 1786 1 1 11 TYR O O 2.226 -5.322 0.771 1.00 . A A . 517 TYR O 1 1
3 1787 1 1 11 TYR OH O 1.451 -13.666 2.576 1.00 . A A . 517 TYR OH 1 1
3 1788 1 1 12 TRP C C -0.270 -3.407 -0.672 1.00 . A A . 518 TRP C 1 1
3 1789 1 1 12 TRP CA C 0.565 -4.523 -1.297 1.00 . A A . 518 TRP CA 1 1
3 1790 1 1 12 TRP CB C 0.128 -4.749 -2.745 1.00 . A A . 518 TRP CB 1 1
3 1791 1 1 12 TRP CD1 C 1.989 -5.764 -4.184 1.00 . A A . 518 TRP CD1 1 1
3 1792 1 1 12 TRP CD2 C 0.518 -7.257 -3.397 1.00 . A A . 518 TRP CD2 1 1
3 1793 1 1 12 TRP CE2 C 1.482 -7.938 -4.166 1.00 . A A . 518 TRP CE2 1 1
3 1794 1 1 12 TRP CE3 C -0.508 -7.992 -2.799 1.00 . A A . 518 TRP CE3 1 1
3 1795 1 1 12 TRP CG C 0.862 -5.867 -3.421 1.00 . A A . 518 TRP CG 1 1
3 1796 1 1 12 TRP CH2 C 0.429 -10.012 -3.755 1.00 . A A . 518 TRP CH2 1 1
3 1797 1 1 12 TRP CZ2 C 1.446 -9.317 -4.352 1.00 . A A . 518 TRP CZ2 1 1
3 1798 1 1 12 TRP CZ3 C -0.543 -9.362 -2.985 1.00 . A A . 518 TRP CZ3 1 1
3 1799 1 1 12 TRP H H -0.255 -6.404 -0.768 1.00 . A A . 518 TRP H 1 1
3 1800 1 1 12 TRP HA H 1.600 -4.221 -1.290 1.00 . A A . 518 TRP HA 1 1
3 1801 1 1 12 TRP HB2 H -0.926 -4.984 -2.763 1.00 . A A . 518 TRP HB2 1 1
3 1802 1 1 12 TRP HB3 H 0.300 -3.846 -3.310 1.00 . A A . 518 TRP HB3 1 1
3 1803 1 1 12 TRP HD1 H 2.499 -4.834 -4.394 1.00 . A A . 518 TRP HD1 1 1
3 1804 1 1 12 TRP HE1 H 3.147 -7.191 -5.201 1.00 . A A . 518 TRP HE1 1 1
3 1805 1 1 12 TRP HE3 H -1.268 -7.508 -2.202 1.00 . A A . 518 TRP HE3 1 1
3 1806 1 1 12 TRP HH2 H 0.363 -11.083 -3.874 1.00 . A A . 518 TRP HH2 1 1
3 1807 1 1 12 TRP HZ2 H 2.189 -9.834 -4.943 1.00 . A A . 518 TRP HZ2 1 1
3 1808 1 1 12 TRP HZ3 H -1.329 -9.946 -2.531 1.00 . A A . 518 TRP HZ3 1 1
3 1809 1 1 12 TRP N N 0.457 -5.769 -0.542 1.00 . A A . 518 TRP N 1 1
3 1810 1 1 12 TRP NE1 N 2.369 -7.005 -4.636 1.00 . A A . 518 TRP NE1 1 1
3 1811 1 1 12 TRP O O -0.360 -2.314 -1.228 1.00 . A A . 518 TRP O 1 1
3 1812 1 1 13 THR C C -2.795 -2.145 0.255 1.00 . A A . 519 THR C 1 1
3 1813 1 1 13 THR CA C -1.701 -2.697 1.178 1.00 . A A . 519 THR CA 1 1
3 1814 1 1 13 THR CB C -0.830 -1.564 1.748 1.00 . A A . 519 THR CB 1 1
3 1815 1 1 13 THR CG2 C 0.543 -2.029 2.186 1.00 . A A . 519 THR CG2 1 1
3 1816 1 1 13 THR H H -0.764 -4.572 0.877 1.00 . A A . 519 THR H 1 1
3 1817 1 1 13 THR HA H -2.179 -3.208 2.000 1.00 . A A . 519 THR HA 1 1
3 1818 1 1 13 THR HB H -1.323 -1.143 2.618 1.00 . A A . 519 THR HB 1 1
3 1819 1 1 13 THR HG1 H -0.457 0.294 1.255 1.00 . A A . 519 THR HG1 1 1
3 1820 1 1 13 THR HG21 H 1.160 -1.171 2.405 1.00 . A A . 519 THR HG21 1 1
3 1821 1 1 13 THR HG22 H 0.997 -2.609 1.396 1.00 . A A . 519 THR HG22 1 1
3 1822 1 1 13 THR HG23 H 0.449 -2.639 3.073 1.00 . A A . 519 THR HG23 1 1
3 1823 1 1 13 THR N N -0.876 -3.683 0.481 1.00 . A A . 519 THR N 1 1
3 1824 1 1 13 THR O O -3.955 -2.540 0.362 1.00 . A A . 519 THR O 1 1
3 1825 1 1 13 THR OG1 O -0.644 -0.530 0.799 1.00 . A A . 519 THR OG1 1 1
3 1826 1 1 14 THR C C -2.687 0.369 -2.454 1.00 . A A . 520 THR C 1 1
3 1827 1 1 14 THR CA C -3.386 -0.669 -1.593 1.00 . A A . 520 THR CA 1 1
3 1828 1 1 14 THR CB C -4.565 -0.036 -0.840 1.00 . A A . 520 THR CB 1 1
3 1829 1 1 14 THR CG2 C -5.205 1.117 -1.582 1.00 . A A . 520 THR CG2 1 1
3 1830 1 1 14 THR H H -1.479 -0.971 -0.717 1.00 . A A . 520 THR H 1 1
3 1831 1 1 14 THR HA H -3.754 -1.463 -2.228 1.00 . A A . 520 THR HA 1 1
3 1832 1 1 14 THR HB H -4.212 0.336 0.111 1.00 . A A . 520 THR HB 1 1
3 1833 1 1 14 THR HG1 H -5.766 -1.029 0.347 1.00 . A A . 520 THR HG1 1 1
3 1834 1 1 14 THR HG21 H -6.049 1.486 -1.018 1.00 . A A . 520 THR HG21 1 1
3 1835 1 1 14 THR HG22 H -5.539 0.779 -2.551 1.00 . A A . 520 THR HG22 1 1
3 1836 1 1 14 THR HG23 H -4.480 1.907 -1.706 1.00 . A A . 520 THR HG23 1 1
3 1837 1 1 14 THR N N -2.428 -1.248 -0.658 1.00 . A A . 520 THR N 1 1
3 1838 1 1 14 THR O O -2.571 0.211 -3.669 1.00 . A A . 520 THR O 1 1
3 1839 1 1 14 THR OG1 O -5.576 -0.997 -0.594 1.00 . A A . 520 THR OG1 1 1
3 1840 1 1 15 GLN C C -0.129 1.908 -2.978 1.00 . A A . 521 GLN C 1 1
3 1841 1 1 15 GLN CA C -1.461 2.454 -2.503 1.00 . A A . 521 GLN CA 1 1
3 1842 1 1 15 GLN CB C -1.255 3.664 -1.591 1.00 . A A . 521 GLN CB 1 1
3 1843 1 1 15 GLN CD C -3.224 5.177 -2.044 1.00 . A A . 521 GLN CD 1 1
3 1844 1 1 15 GLN CG C -1.731 4.967 -2.206 1.00 . A A . 521 GLN CG 1 1
3 1845 1 1 15 GLN H H -2.290 1.472 -0.834 1.00 . A A . 521 GLN H 1 1
3 1846 1 1 15 GLN HA H -2.034 2.748 -3.364 1.00 . A A . 521 GLN HA 1 1
3 1847 1 1 15 GLN HB2 H -1.798 3.504 -0.671 1.00 . A A . 521 GLN HB2 1 1
3 1848 1 1 15 GLN HB3 H -0.203 3.758 -1.365 1.00 . A A . 521 GLN HB3 1 1
3 1849 1 1 15 GLN HE21 H -3.067 4.951 -0.076 1.00 . A A . 521 GLN HE21 1 1
3 1850 1 1 15 GLN HE22 H -4.659 5.254 -0.672 1.00 . A A . 521 GLN HE22 1 1
3 1851 1 1 15 GLN HG2 H -1.214 5.784 -1.729 1.00 . A A . 521 GLN HG2 1 1
3 1852 1 1 15 GLN HG3 H -1.496 4.956 -3.259 1.00 . A A . 521 GLN HG3 1 1
3 1853 1 1 15 GLN N N -2.187 1.413 -1.806 1.00 . A A . 521 GLN N 1 1
3 1854 1 1 15 GLN NE2 N -3.698 5.121 -0.805 1.00 . A A . 521 GLN NE2 1 1
3 1855 1 1 15 GLN O O 0.556 2.525 -3.794 1.00 . A A . 521 GLN O 1 1
3 1856 1 1 15 GLN OE1 O -3.942 5.385 -3.022 1.00 . A A . 521 GLN OE1 1 1
3 1857 1 1 16 ASP C C 1.244 -0.883 -4.005 1.00 . A A . 522 ASP C 1 1
3 1858 1 1 16 ASP CA C 1.466 0.096 -2.853 1.00 . A A . 522 ASP CA 1 1
3 1859 1 1 16 ASP CB C 2.116 -0.614 -1.666 1.00 . A A . 522 ASP CB 1 1
3 1860 1 1 16 ASP CG C 2.039 0.197 -0.388 1.00 . A A . 522 ASP CG 1 1
3 1861 1 1 16 ASP H H -0.360 0.282 -1.830 1.00 . A A . 522 ASP H 1 1
3 1862 1 1 16 ASP HA H 2.111 0.877 -3.187 1.00 . A A . 522 ASP HA 1 1
3 1863 1 1 16 ASP HB2 H 1.620 -1.558 -1.503 1.00 . A A . 522 ASP HB2 1 1
3 1864 1 1 16 ASP HB3 H 3.157 -0.794 -1.893 1.00 . A A . 522 ASP HB3 1 1
3 1865 1 1 16 ASP N N 0.228 0.731 -2.470 1.00 . A A . 522 ASP N 1 1
3 1866 1 1 16 ASP O O 2.198 -1.372 -4.610 1.00 . A A . 522 ASP O 1 1
3 1867 1 1 16 ASP OD1 O 1.721 1.403 -0.466 1.00 . A A . 522 ASP OD1 1 1
3 1868 1 1 16 ASP OD2 O 2.299 -0.372 0.692 1.00 . A A . 522 ASP OD2 1 1
3 1869 1 1 17 GLU C C 0.426 -1.805 -6.644 1.00 . A A . 523 GLU C 1 1
3 1870 1 1 17 GLU CA C -0.382 -2.084 -5.378 1.00 . A A . 523 GLU CA 1 1
3 1871 1 1 17 GLU CB C -1.880 -1.975 -5.679 1.00 . A A . 523 GLU CB 1 1
3 1872 1 1 17 GLU CD C -3.775 -0.528 -6.519 1.00 . A A . 523 GLU CD 1 1
3 1873 1 1 17 GLU CG C -2.273 -0.682 -6.377 1.00 . A A . 523 GLU CG 1 1
3 1874 1 1 17 GLU H H -0.740 -0.746 -3.783 1.00 . A A . 523 GLU H 1 1
3 1875 1 1 17 GLU HA H -0.165 -3.087 -5.045 1.00 . A A . 523 GLU HA 1 1
3 1876 1 1 17 GLU HB2 H -2.170 -2.801 -6.309 1.00 . A A . 523 GLU HB2 1 1
3 1877 1 1 17 GLU HB3 H -2.426 -2.035 -4.748 1.00 . A A . 523 GLU HB3 1 1
3 1878 1 1 17 GLU HG2 H -1.895 0.152 -5.803 1.00 . A A . 523 GLU HG2 1 1
3 1879 1 1 17 GLU HG3 H -1.830 -0.670 -7.362 1.00 . A A . 523 GLU HG3 1 1
3 1880 1 1 17 GLU N N -0.023 -1.166 -4.302 1.00 . A A . 523 GLU N 1 1
3 1881 1 1 17 GLU O O 0.660 -2.703 -7.453 1.00 . A A . 523 GLU O 1 1
3 1882 1 1 17 GLU OE1 O -4.463 -1.556 -6.689 1.00 . A A . 523 GLU OE1 1 1
3 1883 1 1 17 GLU OE2 O -4.263 0.620 -6.460 1.00 . A A . 523 GLU OE2 1 1
3 1884 1 1 18 GLY C C 1.310 1.214 -8.455 1.00 . A A . 524 GLY C 1 1
3 1885 1 1 18 GLY CA C 1.621 -0.189 -7.979 1.00 . A A . 524 GLY CA 1 1
3 1886 1 1 18 GLY H H 0.632 0.123 -6.136 1.00 . A A . 524 GLY H 1 1
3 1887 1 1 18 GLY HA2 H 2.671 -0.253 -7.738 1.00 . A A . 524 GLY HA2 1 1
3 1888 1 1 18 GLY HA3 H 1.401 -0.885 -8.774 1.00 . A A . 524 GLY HA3 1 1
3 1889 1 1 18 GLY N N 0.848 -0.555 -6.810 1.00 . A A . 524 GLY N 1 1
3 1890 1 1 18 GLY O O 1.172 1.452 -9.655 1.00 . A A . 524 GLY O 1 1
3 1891 1 1 19 ALA C C 2.126 4.407 -7.812 1.00 . A A . 525 ALA C 1 1
3 1892 1 1 19 ALA CA C 0.882 3.528 -7.852 1.00 . A A . 525 ALA CA 1 1
3 1893 1 1 19 ALA CB C -0.186 4.075 -6.917 1.00 . A A . 525 ALA CB 1 1
3 1894 1 1 19 ALA H H 1.303 1.891 -6.571 1.00 . A A . 525 ALA H 1 1
3 1895 1 1 19 ALA HA H 0.486 3.536 -8.853 1.00 . A A . 525 ALA HA 1 1
3 1896 1 1 19 ALA HB1 H -0.087 3.612 -5.947 1.00 . A A . 525 ALA HB1 1 1
3 1897 1 1 19 ALA HB2 H -1.164 3.859 -7.321 1.00 . A A . 525 ALA HB2 1 1
3 1898 1 1 19 ALA HB3 H -0.065 5.144 -6.820 1.00 . A A . 525 ALA HB3 1 1
3 1899 1 1 19 ALA N N 1.189 2.143 -7.513 1.00 . A A . 525 ALA N 1 1
3 1900 1 1 19 ALA O O 2.510 5.000 -8.821 1.00 . A A . 525 ALA O 1 1
3 1901 1 1 20 ALA C C 5.029 4.483 -5.777 1.00 . A A . 526 ALA C 1 1
3 1902 1 1 20 ALA CA C 3.960 5.289 -6.482 1.00 . A A . 526 ALA CA 1 1
3 1903 1 1 20 ALA CB C 3.652 6.567 -5.717 1.00 . A A . 526 ALA CB 1 1
3 1904 1 1 20 ALA H H 2.406 3.982 -5.879 1.00 . A A . 526 ALA H 1 1
3 1905 1 1 20 ALA HA H 4.316 5.553 -7.462 1.00 . A A . 526 ALA HA 1 1
3 1906 1 1 20 ALA HB1 H 3.053 6.332 -4.849 1.00 . A A . 526 ALA HB1 1 1
3 1907 1 1 20 ALA HB2 H 3.109 7.247 -6.356 1.00 . A A . 526 ALA HB2 1 1
3 1908 1 1 20 ALA HB3 H 4.576 7.029 -5.403 1.00 . A A . 526 ALA HB3 1 1
3 1909 1 1 20 ALA N N 2.755 4.485 -6.646 1.00 . A A . 526 ALA N 1 1
3 1910 1 1 20 ALA O O 5.760 4.989 -4.926 1.00 . A A . 526 ALA O 1 1
3 1911 1 1 21 ILE C C 7.302 2.127 -6.372 1.00 . A A . 527 ILE C 1 1
3 1912 1 1 21 ILE CA C 6.031 2.290 -5.538 1.00 . A A . 527 ILE CA 1 1
3 1913 1 1 21 ILE CB C 5.360 0.926 -5.322 1.00 . A A . 527 ILE CB 1 1
3 1914 1 1 21 ILE CD1 C 5.746 0.083 -7.706 1.00 . A A . 527 ILE CD1 1 1
3 1915 1 1 21 ILE CG1 C 4.737 0.400 -6.623 1.00 . A A . 527 ILE CG1 1 1
3 1916 1 1 21 ILE CG2 C 4.288 1.078 -4.260 1.00 . A A . 527 ILE CG2 1 1
3 1917 1 1 21 ILE H H 4.459 2.881 -6.804 1.00 . A A . 527 ILE H 1 1
3 1918 1 1 21 ILE HA H 6.300 2.682 -4.574 1.00 . A A . 527 ILE HA 1 1
3 1919 1 1 21 ILE HB H 6.101 0.227 -4.965 1.00 . A A . 527 ILE HB 1 1
3 1920 1 1 21 ILE HD11 H 5.840 0.931 -8.369 1.00 . A A . 527 ILE HD11 1 1
3 1921 1 1 21 ILE HD12 H 5.413 -0.778 -8.266 1.00 . A A . 527 ILE HD12 1 1
3 1922 1 1 21 ILE HD13 H 6.703 -0.129 -7.255 1.00 . A A . 527 ILE HD13 1 1
3 1923 1 1 21 ILE HG12 H 4.192 -0.506 -6.409 1.00 . A A . 527 ILE HG12 1 1
3 1924 1 1 21 ILE HG13 H 4.050 1.140 -7.014 1.00 . A A . 527 ILE HG13 1 1
3 1925 1 1 21 ILE HG21 H 3.658 0.203 -4.255 1.00 . A A . 527 ILE HG21 1 1
3 1926 1 1 21 ILE HG22 H 3.691 1.954 -4.484 1.00 . A A . 527 ILE HG22 1 1
3 1927 1 1 21 ILE HG23 H 4.752 1.197 -3.293 1.00 . A A . 527 ILE HG23 1 1
3 1928 1 1 21 ILE N N 5.086 3.213 -6.131 1.00 . A A . 527 ILE N 1 1
3 1929 1 1 21 ILE O O 8.203 1.378 -6.000 1.00 . A A . 527 ILE O 1 1
3 1930 1 1 22 GLY C C 9.835 3.093 -7.693 1.00 . A A . 528 GLY C 1 1
3 1931 1 1 22 GLY CA C 8.522 2.728 -8.369 1.00 . A A . 528 GLY CA 1 1
3 1932 1 1 22 GLY H H 6.615 3.401 -7.753 1.00 . A A . 528 GLY H 1 1
3 1933 1 1 22 GLY HA2 H 8.596 1.714 -8.733 1.00 . A A . 528 GLY HA2 1 1
3 1934 1 1 22 GLY HA3 H 8.373 3.386 -9.213 1.00 . A A . 528 GLY HA3 1 1
3 1935 1 1 22 GLY N N 7.364 2.824 -7.500 1.00 . A A . 528 GLY N 1 1
3 1936 1 1 22 GLY O O 10.905 2.815 -8.235 1.00 . A A . 528 GLY O 1 1
3 1937 1 1 23 LEU C C 11.363 3.127 -4.723 1.00 . A A . 529 LEU C 1 1
3 1938 1 1 23 LEU CA C 10.990 4.120 -5.820 1.00 . A A . 529 LEU CA 1 1
3 1939 1 1 23 LEU CB C 10.822 5.517 -5.219 1.00 . A A . 529 LEU CB 1 1
3 1940 1 1 23 LEU CD1 C 9.895 6.564 -3.136 1.00 . A A . 529 LEU CD1 1 1
3 1941 1 1 23 LEU CD2 C 8.446 6.319 -5.160 1.00 . A A . 529 LEU CD2 1 1
3 1942 1 1 23 LEU CG C 9.576 5.702 -4.348 1.00 . A A . 529 LEU CG 1 1
3 1943 1 1 23 LEU H H 8.899 3.936 -6.124 1.00 . A A . 529 LEU H 1 1
3 1944 1 1 23 LEU HA H 11.791 4.150 -6.544 1.00 . A A . 529 LEU HA 1 1
3 1945 1 1 23 LEU HB2 H 11.693 5.734 -4.618 1.00 . A A . 529 LEU HB2 1 1
3 1946 1 1 23 LEU HB3 H 10.777 6.230 -6.028 1.00 . A A . 529 LEU HB3 1 1
3 1947 1 1 23 LEU HD11 H 9.010 6.666 -2.524 1.00 . A A . 529 LEU HD11 1 1
3 1948 1 1 23 LEU HD12 H 10.221 7.540 -3.463 1.00 . A A . 529 LEU HD12 1 1
3 1949 1 1 23 LEU HD13 H 10.680 6.098 -2.558 1.00 . A A . 529 LEU HD13 1 1
3 1950 1 1 23 LEU HD21 H 8.861 6.923 -5.953 1.00 . A A . 529 LEU HD21 1 1
3 1951 1 1 23 LEU HD22 H 7.837 6.936 -4.517 1.00 . A A . 529 LEU HD22 1 1
3 1952 1 1 23 LEU HD23 H 7.839 5.533 -5.585 1.00 . A A . 529 LEU HD23 1 1
3 1953 1 1 23 LEU HG H 9.247 4.736 -3.993 1.00 . A A . 529 LEU HG 1 1
3 1954 1 1 23 LEU N N 9.773 3.725 -6.521 1.00 . A A . 529 LEU N 1 1
3 1955 1 1 23 LEU O O 12.541 2.920 -4.436 1.00 . A A . 529 LEU O 1 1
3 1956 1 1 24 ALA C C 10.374 0.142 -3.424 1.00 . A A . 530 ALA C 1 1
3 1957 1 1 24 ALA CA C 10.577 1.592 -3.005 1.00 . A A . 530 ALA CA 1 1
3 1958 1 1 24 ALA CB C 9.651 1.914 -1.855 1.00 . A A . 530 ALA CB 1 1
3 1959 1 1 24 ALA H H 9.434 2.760 -4.353 1.00 . A A . 530 ALA H 1 1
3 1960 1 1 24 ALA HA H 11.591 1.718 -2.659 1.00 . A A . 530 ALA HA 1 1
3 1961 1 1 24 ALA HB1 H 8.758 1.312 -1.940 1.00 . A A . 530 ALA HB1 1 1
3 1962 1 1 24 ALA HB2 H 9.388 2.960 -1.889 1.00 . A A . 530 ALA HB2 1 1
3 1963 1 1 24 ALA HB3 H 10.148 1.696 -0.924 1.00 . A A . 530 ALA HB3 1 1
3 1964 1 1 24 ALA N N 10.353 2.539 -4.094 1.00 . A A . 530 ALA N 1 1
3 1965 1 1 24 ALA O O 10.475 -0.763 -2.595 1.00 . A A . 530 ALA O 1 1
3 1966 1 1 25 TRP C C 11.107 -2.294 -5.181 1.00 . A A . 531 TRP C 1 1
3 1967 1 1 25 TRP CA C 9.835 -1.445 -5.177 1.00 . A A . 531 TRP CA 1 1
3 1968 1 1 25 TRP CB C 9.230 -1.397 -6.576 1.00 . A A . 531 TRP CB 1 1
3 1969 1 1 25 TRP CD1 C 9.250 -3.606 -7.874 1.00 . A A . 531 TRP CD1 1 1
3 1970 1 1 25 TRP CD2 C 7.402 -3.275 -6.655 1.00 . A A . 531 TRP CD2 1 1
3 1971 1 1 25 TRP CE2 C 7.289 -4.513 -7.314 1.00 . A A . 531 TRP CE2 1 1
3 1972 1 1 25 TRP CE3 C 6.356 -2.853 -5.828 1.00 . A A . 531 TRP CE3 1 1
3 1973 1 1 25 TRP CG C 8.665 -2.709 -7.027 1.00 . A A . 531 TRP CG 1 1
3 1974 1 1 25 TRP CH2 C 5.164 -4.896 -6.356 1.00 . A A . 531 TRP CH2 1 1
3 1975 1 1 25 TRP CZ2 C 6.172 -5.333 -7.171 1.00 . A A . 531 TRP CZ2 1 1
3 1976 1 1 25 TRP CZ3 C 5.248 -3.669 -5.688 1.00 . A A . 531 TRP CZ3 1 1
3 1977 1 1 25 TRP H H 9.984 0.664 -5.312 1.00 . A A . 531 TRP H 1 1
3 1978 1 1 25 TRP HA H 9.125 -1.908 -4.512 1.00 . A A . 531 TRP HA 1 1
3 1979 1 1 25 TRP HB2 H 8.433 -0.670 -6.582 1.00 . A A . 531 TRP HB2 1 1
3 1980 1 1 25 TRP HB3 H 9.991 -1.097 -7.279 1.00 . A A . 531 TRP HB3 1 1
3 1981 1 1 25 TRP HD1 H 10.219 -3.468 -8.332 1.00 . A A . 531 TRP HD1 1 1
3 1982 1 1 25 TRP HE1 H 8.628 -5.470 -8.615 1.00 . A A . 531 TRP HE1 1 1
3 1983 1 1 25 TRP HE3 H 6.403 -1.909 -5.304 1.00 . A A . 531 TRP HE3 1 1
3 1984 1 1 25 TRP HH2 H 4.279 -5.500 -6.218 1.00 . A A . 531 TRP HH2 1 1
3 1985 1 1 25 TRP HZ2 H 6.091 -6.283 -7.679 1.00 . A A . 531 TRP HZ2 1 1
3 1986 1 1 25 TRP HZ3 H 4.430 -3.359 -5.054 1.00 . A A . 531 TRP HZ3 1 1
3 1987 1 1 25 TRP N N 10.069 -0.089 -4.692 1.00 . A A . 531 TRP N 1 1
3 1988 1 1 25 TRP NE1 N 8.429 -4.694 -8.052 1.00 . A A . 531 TRP NE1 1 1
3 1989 1 1 25 TRP O O 11.245 -3.204 -5.999 1.00 . A A . 531 TRP O 1 1
3 1990 1 1 26 ILE C C 13.890 -2.580 -2.769 1.00 . A A . 532 ILE C 1 1
3 1991 1 1 26 ILE CA C 13.264 -2.762 -4.151 1.00 . A A . 532 ILE CA 1 1
3 1992 1 1 26 ILE CB C 14.286 -2.335 -5.226 1.00 . A A . 532 ILE CB 1 1
3 1993 1 1 26 ILE CD1 C 16.027 -0.501 -4.942 1.00 . A A . 532 ILE CD1 1 1
3 1994 1 1 26 ILE CG1 C 14.564 -0.832 -5.130 1.00 . A A . 532 ILE CG1 1 1
3 1995 1 1 26 ILE CG2 C 13.788 -2.703 -6.615 1.00 . A A . 532 ILE CG2 1 1
3 1996 1 1 26 ILE H H 11.856 -1.288 -3.624 1.00 . A A . 532 ILE H 1 1
3 1997 1 1 26 ILE HA H 13.029 -3.807 -4.294 1.00 . A A . 532 ILE HA 1 1
3 1998 1 1 26 ILE HB H 15.204 -2.874 -5.048 1.00 . A A . 532 ILE HB 1 1
3 1999 1 1 26 ILE HD11 H 16.144 0.568 -4.839 1.00 . A A . 532 ILE HD11 1 1
3 2000 1 1 26 ILE HD12 H 16.586 -0.842 -5.801 1.00 . A A . 532 ILE HD12 1 1
3 2001 1 1 26 ILE HD13 H 16.398 -0.992 -4.054 1.00 . A A . 532 ILE HD13 1 1
3 2002 1 1 26 ILE HG12 H 14.228 -0.351 -6.036 1.00 . A A . 532 ILE HG12 1 1
3 2003 1 1 26 ILE HG13 H 14.021 -0.424 -4.289 1.00 . A A . 532 ILE HG13 1 1
3 2004 1 1 26 ILE HG21 H 13.461 -3.732 -6.620 1.00 . A A . 532 ILE HG21 1 1
3 2005 1 1 26 ILE HG22 H 14.587 -2.574 -7.330 1.00 . A A . 532 ILE HG22 1 1
3 2006 1 1 26 ILE HG23 H 12.959 -2.062 -6.881 1.00 . A A . 532 ILE HG23 1 1
3 2007 1 1 26 ILE N N 12.023 -2.009 -4.258 1.00 . A A . 532 ILE N 1 1
3 2008 1 1 26 ILE O O 14.906 -1.900 -2.621 1.00 . A A . 532 ILE O 1 1
3 2009 1 1 27 PRO C C 15.270 -3.339 -0.235 1.00 . A A . 533 PRO C 1 1
3 2010 1 1 27 PRO CA C 13.769 -3.092 -0.351 1.00 . A A . 533 PRO CA 1 1
3 2011 1 1 27 PRO CB C 12.987 -4.189 0.394 1.00 . A A . 533 PRO CB 1 1
3 2012 1 1 27 PRO CD C 12.069 -4.004 -1.817 1.00 . A A . 533 PRO CD 1 1
3 2013 1 1 27 PRO CG C 12.225 -4.939 -0.653 1.00 . A A . 533 PRO CG 1 1
3 2014 1 1 27 PRO HA H 13.535 -2.130 0.081 1.00 . A A . 533 PRO HA 1 1
3 2015 1 1 27 PRO HB2 H 13.679 -4.836 0.911 1.00 . A A . 533 PRO HB2 1 1
3 2016 1 1 27 PRO HB3 H 12.320 -3.731 1.109 1.00 . A A . 533 PRO HB3 1 1
3 2017 1 1 27 PRO HD2 H 12.037 -4.556 -2.746 1.00 . A A . 533 PRO HD2 1 1
3 2018 1 1 27 PRO HD3 H 11.183 -3.397 -1.703 1.00 . A A . 533 PRO HD3 1 1
3 2019 1 1 27 PRO HG2 H 12.780 -5.817 -0.952 1.00 . A A . 533 PRO HG2 1 1
3 2020 1 1 27 PRO HG3 H 11.257 -5.221 -0.269 1.00 . A A . 533 PRO HG3 1 1
3 2021 1 1 27 PRO N N 13.282 -3.185 -1.732 1.00 . A A . 533 PRO N 1 1
3 2022 1 1 27 PRO O O 15.709 -4.471 -0.026 1.00 . A A . 533 PRO O 1 1
3 2023 1 1 28 TYR C C 18.000 -2.019 1.120 1.00 . A A . 534 TYR C 1 1
3 2024 1 1 28 TYR CA C 17.506 -2.371 -0.283 1.00 . A A . 534 TYR CA 1 1
3 2025 1 1 28 TYR CB C 18.162 -1.447 -1.314 1.00 . A A . 534 TYR CB 1 1
3 2026 1 1 28 TYR CD1 C 17.876 -2.949 -3.323 1.00 . A A . 534 TYR CD1 1 1
3 2027 1 1 28 TYR CD2 C 20.051 -2.092 -2.859 1.00 . A A . 534 TYR CD2 1 1
3 2028 1 1 28 TYR CE1 C 18.369 -3.617 -4.428 1.00 . A A . 534 TYR CE1 1 1
3 2029 1 1 28 TYR CE2 C 20.553 -2.758 -3.962 1.00 . A A . 534 TYR CE2 1 1
3 2030 1 1 28 TYR CG C 18.706 -2.177 -2.521 1.00 . A A . 534 TYR CG 1 1
3 2031 1 1 28 TYR CZ C 19.709 -3.518 -4.742 1.00 . A A . 534 TYR CZ 1 1
3 2032 1 1 28 TYR H H 15.643 -1.399 -0.537 1.00 . A A . 534 TYR H 1 1
3 2033 1 1 28 TYR HA H 17.782 -3.391 -0.503 1.00 . A A . 534 TYR HA 1 1
3 2034 1 1 28 TYR HB2 H 17.432 -0.733 -1.662 1.00 . A A . 534 TYR HB2 1 1
3 2035 1 1 28 TYR HB3 H 18.981 -0.920 -0.846 1.00 . A A . 534 TYR HB3 1 1
3 2036 1 1 28 TYR HD1 H 16.827 -3.024 -3.075 1.00 . A A . 534 TYR HD1 1 1
3 2037 1 1 28 TYR HD2 H 20.709 -1.495 -2.246 1.00 . A A . 534 TYR HD2 1 1
3 2038 1 1 28 TYR HE1 H 17.708 -4.213 -5.039 1.00 . A A . 534 TYR HE1 1 1
3 2039 1 1 28 TYR HE2 H 21.601 -2.679 -4.207 1.00 . A A . 534 TYR HE2 1 1
3 2040 1 1 28 TYR HH H 20.547 -3.545 -6.473 1.00 . A A . 534 TYR HH 1 1
3 2041 1 1 28 TYR N N 16.052 -2.273 -0.373 1.00 . A A . 534 TYR N 1 1
3 2042 1 1 28 TYR O O 18.873 -2.691 1.667 1.00 . A A . 534 TYR O 1 1
3 2043 1 1 28 TYR OH O 20.205 -4.182 -5.841 1.00 . A A . 534 TYR OH 1 1
3 2044 1 1 29 PHE C C 17.640 -1.599 4.066 1.00 . A A . 535 PHE C 1 1
3 2045 1 1 29 PHE CA C 17.834 -0.502 3.021 1.00 . A A . 535 PHE CA 1 1
3 2046 1 1 29 PHE CB C 17.029 0.740 3.414 1.00 . A A . 535 PHE CB 1 1
3 2047 1 1 29 PHE CD1 C 18.450 1.876 5.144 1.00 . A A . 535 PHE CD1 1 1
3 2048 1 1 29 PHE CD2 C 18.122 2.970 3.050 1.00 . A A . 535 PHE CD2 1 1
3 2049 1 1 29 PHE CE1 C 19.237 2.927 5.574 1.00 . A A . 535 PHE CE1 1 1
3 2050 1 1 29 PHE CE2 C 18.908 4.024 3.475 1.00 . A A . 535 PHE CE2 1 1
3 2051 1 1 29 PHE CG C 17.885 1.885 3.879 1.00 . A A . 535 PHE CG 1 1
3 2052 1 1 29 PHE CZ C 19.466 4.003 4.738 1.00 . A A . 535 PHE CZ 1 1
3 2053 1 1 29 PHE H H 16.757 -0.454 1.198 1.00 . A A . 535 PHE H 1 1
3 2054 1 1 29 PHE HA H 18.880 -0.242 2.985 1.00 . A A . 535 PHE HA 1 1
3 2055 1 1 29 PHE HB2 H 16.461 1.077 2.561 1.00 . A A . 535 PHE HB2 1 1
3 2056 1 1 29 PHE HB3 H 16.350 0.485 4.215 1.00 . A A . 535 PHE HB3 1 1
3 2057 1 1 29 PHE HD1 H 18.271 1.035 5.798 1.00 . A A . 535 PHE HD1 1 1
3 2058 1 1 29 PHE HD2 H 17.687 2.987 2.062 1.00 . A A . 535 PHE HD2 1 1
3 2059 1 1 29 PHE HE1 H 19.671 2.909 6.563 1.00 . A A . 535 PHE HE1 1 1
3 2060 1 1 29 PHE HE2 H 19.086 4.864 2.819 1.00 . A A . 535 PHE HE2 1 1
3 2061 1 1 29 PHE HZ H 20.080 4.826 5.072 1.00 . A A . 535 PHE HZ 1 1
3 2062 1 1 29 PHE N N 17.442 -0.955 1.688 1.00 . A A . 535 PHE N 1 1
3 2063 1 1 29 PHE O O 18.417 -1.707 5.014 1.00 . A A . 535 PHE O 1 1
3 2064 1 1 30 GLY C C 14.854 -3.794 4.953 1.00 . A A . 536 GLY C 1 1
3 2065 1 1 30 GLY CA C 16.334 -3.480 4.833 1.00 . A A . 536 GLY CA 1 1
3 2066 1 1 30 GLY H H 16.012 -2.277 3.119 1.00 . A A . 536 GLY H 1 1
3 2067 1 1 30 GLY HA2 H 16.854 -4.369 4.507 1.00 . A A . 536 GLY HA2 1 1
3 2068 1 1 30 GLY HA3 H 16.710 -3.193 5.803 1.00 . A A . 536 GLY HA3 1 1
3 2069 1 1 30 GLY N N 16.602 -2.409 3.890 1.00 . A A . 536 GLY N 1 1
3 2070 1 1 30 GLY O O 14.420 -4.889 4.592 1.00 . A A . 536 GLY O 1 1
3 2071 1 1 31 PRO C C 11.935 -3.386 4.289 1.00 . A A . 537 PRO C 1 1
3 2072 1 1 31 PRO CA C 12.602 -3.038 5.610 1.00 . A A . 537 PRO CA 1 1
3 2073 1 1 31 PRO CB C 12.099 -1.682 6.126 1.00 . A A . 537 PRO CB 1 1
3 2074 1 1 31 PRO CD C 14.466 -1.511 5.904 1.00 . A A . 537 PRO CD 1 1
3 2075 1 1 31 PRO CG C 13.196 -0.719 5.828 1.00 . A A . 537 PRO CG 1 1
3 2076 1 1 31 PRO HA H 12.380 -3.807 6.334 1.00 . A A . 537 PRO HA 1 1
3 2077 1 1 31 PRO HB2 H 11.189 -1.413 5.611 1.00 . A A . 537 PRO HB2 1 1
3 2078 1 1 31 PRO HB3 H 11.911 -1.747 7.187 1.00 . A A . 537 PRO HB3 1 1
3 2079 1 1 31 PRO HD2 H 15.210 -1.098 5.241 1.00 . A A . 537 PRO HD2 1 1
3 2080 1 1 31 PRO HD3 H 14.832 -1.543 6.918 1.00 . A A . 537 PRO HD3 1 1
3 2081 1 1 31 PRO HG2 H 13.067 -0.309 4.838 1.00 . A A . 537 PRO HG2 1 1
3 2082 1 1 31 PRO HG3 H 13.202 0.071 6.565 1.00 . A A . 537 PRO HG3 1 1
3 2083 1 1 31 PRO N N 14.045 -2.844 5.456 1.00 . A A . 537 PRO N 1 1
3 2084 1 1 31 PRO O O 12.603 -3.755 3.323 1.00 . A A . 537 PRO O 1 1
3 2085 1 1 32 ALA C C 10.095 -2.483 1.993 1.00 . A A . 538 ALA C 1 1
3 2086 1 1 32 ALA CA C 9.866 -3.557 3.042 1.00 . A A . 538 ALA CA 1 1
3 2087 1 1 32 ALA CB C 8.383 -3.688 3.348 1.00 . A A . 538 ALA CB 1 1
3 2088 1 1 32 ALA H H 10.146 -2.956 5.053 1.00 . A A . 538 ALA H 1 1
3 2089 1 1 32 ALA HA H 10.216 -4.503 2.657 1.00 . A A . 538 ALA HA 1 1
3 2090 1 1 32 ALA HB1 H 7.823 -3.649 2.424 1.00 . A A . 538 ALA HB1 1 1
3 2091 1 1 32 ALA HB2 H 8.074 -2.878 3.991 1.00 . A A . 538 ALA HB2 1 1
3 2092 1 1 32 ALA HB3 H 8.198 -4.630 3.841 1.00 . A A . 538 ALA HB3 1 1
3 2093 1 1 32 ALA N N 10.620 -3.261 4.252 1.00 . A A . 538 ALA N 1 1
3 2094 1 1 32 ALA O O 10.354 -2.786 0.828 1.00 . A A . 538 ALA O 1 1
3 2095 1 1 33 ALA C C 9.041 0.032 0.518 1.00 . A A . 539 ALA C 1 1
3 2096 1 1 33 ALA CA C 10.193 -0.090 1.501 1.00 . A A . 539 ALA CA 1 1
3 2097 1 1 33 ALA CB C 11.486 -0.253 0.731 1.00 . A A . 539 ALA CB 1 1
3 2098 1 1 33 ALA H H 9.790 -1.052 3.352 1.00 . A A . 539 ALA H 1 1
3 2099 1 1 33 ALA HA H 10.257 0.813 2.086 1.00 . A A . 539 ALA HA 1 1
3 2100 1 1 33 ALA HB1 H 11.341 -0.990 -0.047 1.00 . A A . 539 ALA HB1 1 1
3 2101 1 1 33 ALA HB2 H 12.266 -0.581 1.401 1.00 . A A . 539 ALA HB2 1 1
3 2102 1 1 33 ALA HB3 H 11.759 0.692 0.287 1.00 . A A . 539 ALA HB3 1 1
3 2103 1 1 33 ALA N N 9.997 -1.222 2.410 1.00 . A A . 539 ALA N 1 1
3 2104 1 1 33 ALA O O 8.426 1.089 0.381 1.00 . A A . 539 ALA O 1 1
3 2105 1 1 34 GLU C C 6.474 -0.366 -0.774 1.00 . A A . 540 GLU C 1 1
3 2106 1 1 34 GLU CA C 7.721 -1.162 -1.167 1.00 . A A . 540 GLU CA 1 1
3 2107 1 1 34 GLU CB C 7.372 -2.634 -1.365 1.00 . A A . 540 GLU CB 1 1
3 2108 1 1 34 GLU CD C 7.688 -4.729 -2.739 1.00 . A A . 540 GLU CD 1 1
3 2109 1 1 34 GLU CG C 8.086 -3.280 -2.540 1.00 . A A . 540 GLU CG 1 1
3 2110 1 1 34 GLU H H 9.324 -1.859 0.001 1.00 . A A . 540 GLU H 1 1
3 2111 1 1 34 GLU HA H 8.108 -0.769 -2.095 1.00 . A A . 540 GLU HA 1 1
3 2112 1 1 34 GLU HB2 H 7.652 -3.169 -0.470 1.00 . A A . 540 GLU HB2 1 1
3 2113 1 1 34 GLU HB3 H 6.307 -2.727 -1.516 1.00 . A A . 540 GLU HB3 1 1
3 2114 1 1 34 GLU HG2 H 7.843 -2.732 -3.436 1.00 . A A . 540 GLU HG2 1 1
3 2115 1 1 34 GLU HG3 H 9.154 -3.236 -2.368 1.00 . A A . 540 GLU HG3 1 1
3 2116 1 1 34 GLU N N 8.776 -1.069 -0.167 1.00 . A A . 540 GLU N 1 1
3 2117 1 1 34 GLU O O 5.734 0.102 -1.639 1.00 . A A . 540 GLU O 1 1
3 2118 1 1 34 GLU OE1 O 6.575 -5.104 -2.311 1.00 . A A . 540 GLU OE1 1 1
3 2119 1 1 34 GLU OE2 O 8.488 -5.491 -3.321 1.00 . A A . 540 GLU OE2 1 1
3 2120 1 1 35 GLY C C 5.477 1.649 1.955 1.00 . A A . 541 GLY C 1 1
3 2121 1 1 35 GLY CA C 5.095 0.540 0.991 1.00 . A A . 541 GLY CA 1 1
3 2122 1 1 35 GLY H H 6.868 -0.600 1.174 1.00 . A A . 541 GLY H 1 1
3 2123 1 1 35 GLY HA2 H 4.594 0.976 0.139 1.00 . A A . 541 GLY HA2 1 1
3 2124 1 1 35 GLY HA3 H 4.416 -0.136 1.487 1.00 . A A . 541 GLY HA3 1 1
3 2125 1 1 35 GLY N N 6.247 -0.209 0.526 1.00 . A A . 541 GLY N 1 1
3 2126 1 1 35 GLY O O 4.919 2.744 1.906 1.00 . A A . 541 GLY O 1 1
3 2127 1 1 36 ILE C C 7.863 3.337 3.245 1.00 . A A . 542 ILE C 1 1
3 2128 1 1 36 ILE CA C 6.874 2.332 3.833 1.00 . A A . 542 ILE CA 1 1
3 2129 1 1 36 ILE CB C 7.525 1.644 5.053 1.00 . A A . 542 ILE CB 1 1
3 2130 1 1 36 ILE CD1 C 9.964 1.209 4.447 1.00 . A A . 542 ILE CD1 1 1
3 2131 1 1 36 ILE CG1 C 8.578 0.624 4.610 1.00 . A A . 542 ILE CG1 1 1
3 2132 1 1 36 ILE CG2 C 6.463 0.975 5.910 1.00 . A A . 542 ILE CG2 1 1
3 2133 1 1 36 ILE H H 6.817 0.467 2.831 1.00 . A A . 542 ILE H 1 1
3 2134 1 1 36 ILE HA H 6.005 2.870 4.181 1.00 . A A . 542 ILE HA 1 1
3 2135 1 1 36 ILE HB H 8.003 2.406 5.650 1.00 . A A . 542 ILE HB 1 1
3 2136 1 1 36 ILE HD11 H 10.372 1.447 5.418 1.00 . A A . 542 ILE HD11 1 1
3 2137 1 1 36 ILE HD12 H 9.909 2.106 3.848 1.00 . A A . 542 ILE HD12 1 1
3 2138 1 1 36 ILE HD13 H 10.602 0.489 3.954 1.00 . A A . 542 ILE HD13 1 1
3 2139 1 1 36 ILE HG12 H 8.638 -0.162 5.347 1.00 . A A . 542 ILE HG12 1 1
3 2140 1 1 36 ILE HG13 H 8.285 0.199 3.663 1.00 . A A . 542 ILE HG13 1 1
3 2141 1 1 36 ILE HG21 H 6.364 -0.061 5.619 1.00 . A A . 542 ILE HG21 1 1
3 2142 1 1 36 ILE HG22 H 5.517 1.480 5.771 1.00 . A A . 542 ILE HG22 1 1
3 2143 1 1 36 ILE HG23 H 6.750 1.030 6.950 1.00 . A A . 542 ILE HG23 1 1
3 2144 1 1 36 ILE N N 6.422 1.359 2.840 1.00 . A A . 542 ILE N 1 1
3 2145 1 1 36 ILE O O 8.014 4.441 3.768 1.00 . A A . 542 ILE O 1 1
3 2146 1 1 37 TYR C C 8.978 4.311 0.153 1.00 . A A . 543 TYR C 1 1
3 2147 1 1 37 TYR CA C 9.494 3.855 1.515 1.00 . A A . 543 TYR CA 1 1
3 2148 1 1 37 TYR CB C 10.848 3.162 1.363 1.00 . A A . 543 TYR CB 1 1
3 2149 1 1 37 TYR CD1 C 12.517 5.058 1.388 1.00 . A A . 543 TYR CD1 1 1
3 2150 1 1 37 TYR CD2 C 12.273 3.797 -0.621 1.00 . A A . 543 TYR CD2 1 1
3 2151 1 1 37 TYR CE1 C 13.477 5.845 0.782 1.00 . A A . 543 TYR CE1 1 1
3 2152 1 1 37 TYR CE2 C 13.233 4.580 -1.234 1.00 . A A . 543 TYR CE2 1 1
3 2153 1 1 37 TYR CG C 11.899 4.021 0.698 1.00 . A A . 543 TYR CG 1 1
3 2154 1 1 37 TYR CZ C 13.831 5.602 -0.528 1.00 . A A . 543 TYR CZ 1 1
3 2155 1 1 37 TYR H H 8.370 2.075 1.769 1.00 . A A . 543 TYR H 1 1
3 2156 1 1 37 TYR HA H 9.612 4.721 2.148 1.00 . A A . 543 TYR HA 1 1
3 2157 1 1 37 TYR HB2 H 11.216 2.888 2.342 1.00 . A A . 543 TYR HB2 1 1
3 2158 1 1 37 TYR HB3 H 10.723 2.269 0.770 1.00 . A A . 543 TYR HB3 1 1
3 2159 1 1 37 TYR HD1 H 12.237 5.244 2.414 1.00 . A A . 543 TYR HD1 1 1
3 2160 1 1 37 TYR HD2 H 11.802 2.996 -1.170 1.00 . A A . 543 TYR HD2 1 1
3 2161 1 1 37 TYR HE1 H 13.945 6.646 1.335 1.00 . A A . 543 TYR HE1 1 1
3 2162 1 1 37 TYR HE2 H 13.510 4.389 -2.260 1.00 . A A . 543 TYR HE2 1 1
3 2163 1 1 37 TYR HH H 15.523 6.515 -0.532 1.00 . A A . 543 TYR HH 1 1
3 2164 1 1 37 TYR N N 8.532 2.963 2.157 1.00 . A A . 543 TYR N 1 1
3 2165 1 1 37 TYR O O 9.560 5.187 -0.485 1.00 . A A . 543 TYR O 1 1
3 2166 1 1 37 TYR OH O 14.787 6.384 -1.135 1.00 . A A . 543 TYR OH 1 1
3 2167 1 1 38 ALA C C 6.027 4.923 -1.286 1.00 . A A . 544 ALA C 1 1
3 2168 1 1 38 ALA CA C 7.244 4.051 -1.540 1.00 . A A . 544 ALA CA 1 1
3 2169 1 1 38 ALA CB C 6.843 2.776 -2.259 1.00 . A A . 544 ALA CB 1 1
3 2170 1 1 38 ALA H H 7.445 3.034 0.290 1.00 . A A . 544 ALA H 1 1
3 2171 1 1 38 ALA HA H 7.958 4.585 -2.156 1.00 . A A . 544 ALA HA 1 1
3 2172 1 1 38 ALA HB1 H 5.839 2.876 -2.644 1.00 . A A . 544 ALA HB1 1 1
3 2173 1 1 38 ALA HB2 H 6.882 1.951 -1.563 1.00 . A A . 544 ALA HB2 1 1
3 2174 1 1 38 ALA HB3 H 7.527 2.593 -3.073 1.00 . A A . 544 ALA HB3 1 1
3 2175 1 1 38 ALA N N 7.869 3.715 -0.273 1.00 . A A . 544 ALA N 1 1
3 2176 1 1 38 ALA O O 5.731 5.846 -2.044 1.00 . A A . 544 ALA O 1 1
3 2177 1 1 39 GLU C C 4.317 6.010 1.556 1.00 . A A . 545 GLU C 1 1
3 2178 1 1 39 GLU CA C 4.138 5.358 0.189 1.00 . A A . 545 GLU CA 1 1
3 2179 1 1 39 GLU CB C 2.940 4.411 0.231 1.00 . A A . 545 GLU CB 1 1
3 2180 1 1 39 GLU CD C 0.870 5.756 -0.320 1.00 . A A . 545 GLU CD 1 1
3 2181 1 1 39 GLU CG C 1.667 5.055 0.764 1.00 . A A . 545 GLU CG 1 1
3 2182 1 1 39 GLU H H 5.629 3.865 0.363 1.00 . A A . 545 GLU H 1 1
3 2183 1 1 39 GLU HA H 3.961 6.122 -0.551 1.00 . A A . 545 GLU HA 1 1
3 2184 1 1 39 GLU HB2 H 2.745 4.052 -0.769 1.00 . A A . 545 GLU HB2 1 1
3 2185 1 1 39 GLU HB3 H 3.187 3.570 0.863 1.00 . A A . 545 GLU HB3 1 1
3 2186 1 1 39 GLU HG2 H 1.048 4.288 1.207 1.00 . A A . 545 GLU HG2 1 1
3 2187 1 1 39 GLU HG3 H 1.934 5.781 1.525 1.00 . A A . 545 GLU HG3 1 1
3 2188 1 1 39 GLU N N 5.329 4.614 -0.197 1.00 . A A . 545 GLU N 1 1
3 2189 1 1 39 GLU O O 3.779 7.087 1.815 1.00 . A A . 545 GLU O 1 1
3 2190 1 1 39 GLU OE1 O 1.156 5.522 -1.513 1.00 . A A . 545 GLU OE1 1 1
3 2191 1 1 39 GLU OE2 O -0.039 6.539 0.023 1.00 . A A . 545 GLU OE2 1 1
3 2192 1 1 40 GLY C C 4.121 6.545 4.379 1.00 . A A . 546 GLY C 1 1
3 2193 1 1 40 GLY CA C 5.325 5.854 3.764 1.00 . A A . 546 GLY CA 1 1
3 2194 1 1 40 GLY H H 5.471 4.495 2.153 1.00 . A A . 546 GLY H 1 1
3 2195 1 1 40 GLY HA2 H 5.612 5.030 4.398 1.00 . A A . 546 GLY HA2 1 1
3 2196 1 1 40 GLY HA3 H 6.143 6.559 3.719 1.00 . A A . 546 GLY HA3 1 1
3 2197 1 1 40 GLY N N 5.077 5.346 2.424 1.00 . A A . 546 GLY N 1 1
3 2198 1 1 40 GLY O O 4.246 7.643 4.921 1.00 . A A . 546 GLY O 1 1
3 2199 1 1 41 LEU C C 0.547 5.561 4.778 1.00 . A A . 547 LEU C 1 1
3 2200 1 1 41 LEU CA C 1.745 6.508 4.868 1.00 . A A . 547 LEU CA 1 1
3 2201 1 1 41 LEU CB C 1.478 7.875 4.200 1.00 . A A . 547 LEU CB 1 1
3 2202 1 1 41 LEU CD1 C -0.733 9.038 3.910 1.00 . A A . 547 LEU CD1 1 1
3 2203 1 1 41 LEU CD2 C 0.613 8.402 1.903 1.00 . A A . 547 LEU CD2 1 1
3 2204 1 1 41 LEU CG C 0.222 8.010 3.321 1.00 . A A . 547 LEU CG 1 1
3 2205 1 1 41 LEU H H 2.895 5.038 3.862 1.00 . A A . 547 LEU H 1 1
3 2206 1 1 41 LEU HA H 1.948 6.679 5.907 1.00 . A A . 547 LEU HA 1 1
3 2207 1 1 41 LEU HB2 H 1.415 8.616 4.981 1.00 . A A . 547 LEU HB2 1 1
3 2208 1 1 41 LEU HB3 H 2.338 8.109 3.587 1.00 . A A . 547 LEU HB3 1 1
3 2209 1 1 41 LEU HD11 H -0.200 9.958 4.101 1.00 . A A . 547 LEU HD11 1 1
3 2210 1 1 41 LEU HD12 H -1.142 8.661 4.835 1.00 . A A . 547 LEU HD12 1 1
3 2211 1 1 41 LEU HD13 H -1.535 9.226 3.211 1.00 . A A . 547 LEU HD13 1 1
3 2212 1 1 41 LEU HD21 H 1.257 7.644 1.484 1.00 . A A . 547 LEU HD21 1 1
3 2213 1 1 41 LEU HD22 H 1.136 9.347 1.922 1.00 . A A . 547 LEU HD22 1 1
3 2214 1 1 41 LEU HD23 H -0.275 8.497 1.295 1.00 . A A . 547 LEU HD23 1 1
3 2215 1 1 41 LEU HG H -0.297 7.070 3.275 1.00 . A A . 547 LEU HG 1 1
3 2216 1 1 41 LEU N N 2.949 5.914 4.302 1.00 . A A . 547 LEU N 1 1
3 2217 1 1 41 LEU O O -0.061 5.223 5.793 1.00 . A A . 547 LEU O 1 1
3 2218 1 1 42 MET C C -0.447 2.779 3.282 1.00 . A A . 548 MET C 1 1
3 2219 1 1 42 MET CA C -0.910 4.230 3.357 1.00 . A A . 548 MET CA 1 1
3 2220 1 1 42 MET CB C -1.669 4.602 2.082 1.00 . A A . 548 MET CB 1 1
3 2221 1 1 42 MET CE C -4.160 7.951 2.011 1.00 . A A . 548 MET CE 1 1
3 2222 1 1 42 MET CG C -2.852 5.527 2.325 1.00 . A A . 548 MET CG 1 1
3 2223 1 1 42 MET H H 0.731 5.439 2.801 1.00 . A A . 548 MET H 1 1
3 2224 1 1 42 MET HA H -1.574 4.330 4.203 1.00 . A A . 548 MET HA 1 1
3 2225 1 1 42 MET HB2 H -0.989 5.090 1.401 1.00 . A A . 548 MET HB2 1 1
3 2226 1 1 42 MET HB3 H -2.038 3.697 1.621 1.00 . A A . 548 MET HB3 1 1
3 2227 1 1 42 MET HE1 H -4.172 8.943 1.584 1.00 . A A . 548 MET HE1 1 1
3 2228 1 1 42 MET HE2 H -4.367 8.011 3.069 1.00 . A A . 548 MET HE2 1 1
3 2229 1 1 42 MET HE3 H -4.913 7.343 1.531 1.00 . A A . 548 MET HE3 1 1
3 2230 1 1 42 MET HG2 H -3.710 5.138 1.799 1.00 . A A . 548 MET HG2 1 1
3 2231 1 1 42 MET HG3 H -3.061 5.550 3.385 1.00 . A A . 548 MET HG3 1 1
3 2232 1 1 42 MET N N 0.213 5.135 3.568 1.00 . A A . 548 MET N 1 1
3 2233 1 1 42 MET O O -1.215 1.895 2.910 1.00 . A A . 548 MET O 1 1
3 2234 1 1 42 MET SD S -2.548 7.213 1.760 1.00 . A A . 548 MET SD 1 1
3 2235 1 1 43 HIS C C 0.591 0.285 4.599 1.00 . A A . 549 HIS C 1 1
3 2236 1 1 43 HIS CA C 1.349 1.185 3.624 1.00 . A A . 549 HIS CA 1 1
3 2237 1 1 43 HIS CB C 2.841 1.208 3.973 1.00 . A A . 549 HIS CB 1 1
3 2238 1 1 43 HIS CD2 C 3.500 -1.258 3.490 1.00 . A A . 549 HIS CD2 1 1
3 2239 1 1 43 HIS CE1 C 4.438 -1.722 5.417 1.00 . A A . 549 HIS CE1 1 1
3 2240 1 1 43 HIS CG C 3.424 -0.145 4.257 1.00 . A A . 549 HIS CG 1 1
3 2241 1 1 43 HIS H H 1.376 3.275 3.942 1.00 . A A . 549 HIS H 1 1
3 2242 1 1 43 HIS HA H 1.225 0.795 2.625 1.00 . A A . 549 HIS HA 1 1
3 2243 1 1 43 HIS HB2 H 3.386 1.636 3.149 1.00 . A A . 549 HIS HB2 1 1
3 2244 1 1 43 HIS HB3 H 2.986 1.822 4.850 1.00 . A A . 549 HIS HB3 1 1
3 2245 1 1 43 HIS HD1 H 4.122 0.130 6.227 1.00 . A A . 549 HIS HD1 1 1
3 2246 1 1 43 HIS HD2 H 3.132 -1.367 2.479 1.00 . A A . 549 HIS HD2 1 1
3 2247 1 1 43 HIS HE1 H 4.942 -2.248 6.215 1.00 . A A . 549 HIS HE1 1 1
3 2248 1 1 43 HIS HE2 H 4.393 -3.112 3.912 1.00 . A A . 549 HIS HE2 1 1
3 2249 1 1 43 HIS N N 0.807 2.534 3.645 1.00 . A A . 549 HIS N 1 1
3 2250 1 1 43 HIS ND1 N 4.020 -0.469 5.458 1.00 . A A . 549 HIS ND1 1 1
3 2251 1 1 43 HIS NE2 N 4.135 -2.222 4.233 1.00 . A A . 549 HIS NE2 1 1
3 2252 1 1 43 HIS O O 0.753 -0.935 4.587 1.00 . A A . 549 HIS O 1 1
3 2253 1 1 44 ASN C C -2.405 -0.153 5.939 1.00 . A A . 550 ASN C 1 1
3 2254 1 1 44 ASN CA C -0.992 0.136 6.431 1.00 . A A . 550 ASN CA 1 1
3 2255 1 1 44 ASN CB C -1.042 0.899 7.752 1.00 . A A . 550 ASN CB 1 1
3 2256 1 1 44 ASN CG C 0.187 0.659 8.606 1.00 . A A . 550 ASN CG 1 1
3 2257 1 1 44 ASN H H -0.310 1.868 5.430 1.00 . A A . 550 ASN H 1 1
3 2258 1 1 44 ASN HA H -0.488 -0.801 6.580 1.00 . A A . 550 ASN HA 1 1
3 2259 1 1 44 ASN HB2 H -1.113 1.959 7.542 1.00 . A A . 550 ASN HB2 1 1
3 2260 1 1 44 ASN HB3 H -1.914 0.589 8.308 1.00 . A A . 550 ASN HB3 1 1
3 2261 1 1 44 ASN HD21 H 0.618 2.600 8.577 1.00 . A A . 550 ASN HD21 1 1
3 2262 1 1 44 ASN HD22 H 1.713 1.602 9.464 1.00 . A A . 550 ASN HD22 1 1
3 2263 1 1 44 ASN N N -0.227 0.891 5.451 1.00 . A A . 550 ASN N 1 1
3 2264 1 1 44 ASN ND2 N 0.913 1.729 8.914 1.00 . A A . 550 ASN ND2 1 1
3 2265 1 1 44 ASN O O -2.935 -1.241 6.160 1.00 . A A . 550 ASN O 1 1
3 2266 1 1 44 ASN OD1 O 0.482 -0.474 8.985 1.00 . A A . 550 ASN OD1 1 1
3 2267 1 1 45 GLN C C -4.431 -0.427 3.728 1.00 . A A . 551 GLN C 1 1
3 2268 1 1 45 GLN CA C -4.359 0.691 4.761 1.00 . A A . 551 GLN CA 1 1
3 2269 1 1 45 GLN CB C -4.824 2.009 4.140 1.00 . A A . 551 GLN CB 1 1
3 2270 1 1 45 GLN CD C -4.792 2.925 1.790 1.00 . A A . 551 GLN CD 1 1
3 2271 1 1 45 GLN CG C -3.965 2.469 2.975 1.00 . A A . 551 GLN CG 1 1
3 2272 1 1 45 GLN H H -2.529 1.666 5.150 1.00 . A A . 551 GLN H 1 1
3 2273 1 1 45 GLN HA H -5.008 0.444 5.586 1.00 . A A . 551 GLN HA 1 1
3 2274 1 1 45 GLN HB2 H -5.839 1.889 3.788 1.00 . A A . 551 GLN HB2 1 1
3 2275 1 1 45 GLN HB3 H -4.805 2.776 4.899 1.00 . A A . 551 GLN HB3 1 1
3 2276 1 1 45 GLN HE21 H -3.299 2.494 0.550 1.00 . A A . 551 GLN HE21 1 1
3 2277 1 1 45 GLN HE22 H -4.728 3.129 -0.185 1.00 . A A . 551 GLN HE22 1 1
3 2278 1 1 45 GLN HG2 H -3.348 3.291 3.305 1.00 . A A . 551 GLN HG2 1 1
3 2279 1 1 45 GLN HG3 H -3.333 1.650 2.663 1.00 . A A . 551 GLN HG3 1 1
3 2280 1 1 45 GLN N N -3.006 0.828 5.283 1.00 . A A . 551 GLN N 1 1
3 2281 1 1 45 GLN NE2 N -4.214 2.840 0.598 1.00 . A A . 551 GLN NE2 1 1
3 2282 1 1 45 GLN O O -4.529 -0.180 2.526 1.00 . A A . 551 GLN O 1 1
3 2283 1 1 45 GLN OE1 O -5.937 3.348 1.945 1.00 . A A . 551 GLN OE1 1 1
3 2284 1 1 46 ASP C C -5.876 -3.210 3.005 1.00 . A A . 552 ASP C 1 1
3 2285 1 1 46 ASP CA C -4.436 -2.835 3.349 1.00 . A A . 552 ASP CA 1 1
3 2286 1 1 46 ASP CB C -3.738 -4.018 4.019 1.00 . A A . 552 ASP CB 1 1
3 2287 1 1 46 ASP CG C -4.235 -4.260 5.432 1.00 . A A . 552 ASP CG 1 1
3 2288 1 1 46 ASP H H -4.298 -1.783 5.181 1.00 . A A . 552 ASP H 1 1
3 2289 1 1 46 ASP HA H -3.915 -2.594 2.438 1.00 . A A . 552 ASP HA 1 1
3 2290 1 1 46 ASP HB2 H -3.917 -4.909 3.438 1.00 . A A . 552 ASP HB2 1 1
3 2291 1 1 46 ASP HB3 H -2.675 -3.825 4.059 1.00 . A A . 552 ASP HB3 1 1
3 2292 1 1 46 ASP N N -4.380 -1.660 4.212 1.00 . A A . 552 ASP N 1 1
3 2293 1 1 46 ASP O O -6.159 -4.359 2.663 1.00 . A A . 552 ASP O 1 1
3 2294 1 1 46 ASP OD1 O -5.382 -4.733 5.584 1.00 . A A . 552 ASP OD1 1 1
3 2295 1 1 46 ASP OD2 O -3.480 -3.978 6.385 1.00 . A A . 552 ASP OD2 1 1
3 2296 1 1 47 GLY C C -9.065 -2.129 3.995 1.00 . A A . 553 GLY C 1 1
3 2297 1 1 47 GLY CA C -8.181 -2.500 2.825 1.00 . A A . 553 GLY CA 1 1
3 2298 1 1 47 GLY H H -6.505 -1.353 3.396 1.00 . A A . 553 GLY H 1 1
3 2299 1 1 47 GLY HA2 H -8.476 -1.921 1.961 1.00 . A A . 553 GLY HA2 1 1
3 2300 1 1 47 GLY HA3 H -8.310 -3.548 2.607 1.00 . A A . 553 GLY HA3 1 1
3 2301 1 1 47 GLY N N -6.783 -2.245 3.110 1.00 . A A . 553 GLY N 1 1
3 2302 1 1 47 GLY O O -10.235 -1.787 3.821 1.00 . A A . 553 GLY O 1 1
3 2303 1 1 48 LEU C C -9.706 -0.396 6.328 1.00 . A A . 554 LEU C 1 1
3 2304 1 1 48 LEU CA C -9.211 -1.829 6.409 1.00 . A A . 554 LEU CA 1 1
3 2305 1 1 48 LEU CB C -8.287 -1.966 7.616 1.00 . A A . 554 LEU CB 1 1
3 2306 1 1 48 LEU CD1 C -5.941 -2.855 7.505 1.00 . A A . 554 LEU CD1 1 1
3 2307 1 1 48 LEU CD2 C -7.657 -4.040 8.884 1.00 . A A . 554 LEU CD2 1 1
3 2308 1 1 48 LEU CG C -7.411 -3.224 7.624 1.00 . A A . 554 LEU CG 1 1
3 2309 1 1 48 LEU H H -7.551 -2.446 5.258 1.00 . A A . 554 LEU H 1 1
3 2310 1 1 48 LEU HA H -10.051 -2.495 6.517 1.00 . A A . 554 LEU HA 1 1
3 2311 1 1 48 LEU HB2 H -7.640 -1.096 7.638 1.00 . A A . 554 LEU HB2 1 1
3 2312 1 1 48 LEU HB3 H -8.894 -1.967 8.507 1.00 . A A . 554 LEU HB3 1 1
3 2313 1 1 48 LEU HD11 H -5.754 -2.423 6.533 1.00 . A A . 554 LEU HD11 1 1
3 2314 1 1 48 LEU HD12 H -5.336 -3.741 7.628 1.00 . A A . 554 LEU HD12 1 1
3 2315 1 1 48 LEU HD13 H -5.686 -2.137 8.272 1.00 . A A . 554 LEU HD13 1 1
3 2316 1 1 48 LEU HD21 H -7.672 -3.383 9.742 1.00 . A A . 554 LEU HD21 1 1
3 2317 1 1 48 LEU HD22 H -6.868 -4.768 9.003 1.00 . A A . 554 LEU HD22 1 1
3 2318 1 1 48 LEU HD23 H -8.607 -4.549 8.805 1.00 . A A . 554 LEU HD23 1 1
3 2319 1 1 48 LEU HG H -7.669 -3.838 6.772 1.00 . A A . 554 LEU HG 1 1
3 2320 1 1 48 LEU N N -8.491 -2.180 5.192 1.00 . A A . 554 LEU N 1 1
3 2321 1 1 48 LEU O O -10.889 -0.113 6.522 1.00 . A A . 554 LEU O 1 1
3 2322 1 1 49 ILE C C -9.568 2.268 4.536 1.00 . A A . 555 ILE C 1 1
3 2323 1 1 49 ILE CA C -9.062 1.915 5.935 1.00 . A A . 555 ILE CA 1 1
3 2324 1 1 49 ILE CB C -7.793 2.726 6.253 1.00 . A A . 555 ILE CB 1 1
3 2325 1 1 49 ILE CD1 C -8.343 2.167 8.686 1.00 . A A . 555 ILE CD1 1 1
3 2326 1 1 49 ILE CG1 C -7.260 2.375 7.647 1.00 . A A . 555 ILE CG1 1 1
3 2327 1 1 49 ILE CG2 C -8.059 4.216 6.141 1.00 . A A . 555 ILE CG2 1 1
3 2328 1 1 49 ILE H H -7.854 0.200 5.909 1.00 . A A . 555 ILE H 1 1
3 2329 1 1 49 ILE HA H -9.820 2.166 6.663 1.00 . A A . 555 ILE HA 1 1
3 2330 1 1 49 ILE HB H -7.047 2.457 5.522 1.00 . A A . 555 ILE HB 1 1
3 2331 1 1 49 ILE HD11 H -8.678 1.139 8.654 1.00 . A A . 555 ILE HD11 1 1
3 2332 1 1 49 ILE HD12 H -9.174 2.823 8.476 1.00 . A A . 555 ILE HD12 1 1
3 2333 1 1 49 ILE HD13 H -7.949 2.386 9.667 1.00 . A A . 555 ILE HD13 1 1
3 2334 1 1 49 ILE HG12 H -6.681 1.465 7.583 1.00 . A A . 555 ILE HG12 1 1
3 2335 1 1 49 ILE HG13 H -6.619 3.176 7.989 1.00 . A A . 555 ILE HG13 1 1
3 2336 1 1 49 ILE HG21 H -7.739 4.564 5.170 1.00 . A A . 555 ILE HG21 1 1
3 2337 1 1 49 ILE HG22 H -7.510 4.738 6.909 1.00 . A A . 555 ILE HG22 1 1
3 2338 1 1 49 ILE HG23 H -9.115 4.401 6.262 1.00 . A A . 555 ILE HG23 1 1
3 2339 1 1 49 ILE N N -8.775 0.501 6.044 1.00 . A A . 555 ILE N 1 1
3 2340 1 1 49 ILE O O -9.028 3.152 3.869 1.00 . A A . 555 ILE O 1 1
3 2341 1 1 50 CYS C C -12.020 3.089 2.760 1.00 . A A . 556 CYS C 1 1
3 2342 1 1 50 CYS CA C -11.192 1.805 2.781 1.00 . A A . 556 CYS CA 1 1
3 2343 1 1 50 CYS CB C -12.053 0.614 2.349 1.00 . A A . 556 CYS CB 1 1
3 2344 1 1 50 CYS H H -10.994 0.879 4.674 1.00 . A A . 556 CYS H 1 1
3 2345 1 1 50 CYS HA H -10.377 1.913 2.080 1.00 . A A . 556 CYS HA 1 1
3 2346 1 1 50 CYS HB2 H -12.594 0.878 1.454 1.00 . A A . 556 CYS HB2 1 1
3 2347 1 1 50 CYS HB3 H -11.408 -0.226 2.137 1.00 . A A . 556 CYS HB3 1 1
3 2348 1 1 50 CYS N N -10.609 1.569 4.098 1.00 . A A . 556 CYS N 1 1
3 2349 1 1 50 CYS O O -12.476 3.525 1.704 1.00 . A A . 556 CYS O 1 1
3 2350 1 1 50 CYS SG S -13.273 0.075 3.591 1.00 . A A . 556 CYS SG 1 1
3 2351 1 1 51 GLY C C -12.433 6.030 3.122 1.00 . A A . 557 GLY C 1 1
3 2352 1 1 51 GLY CA C -12.982 4.926 4.012 1.00 . A A . 557 GLY CA 1 1
3 2353 1 1 51 GLY H H -11.825 3.310 4.744 1.00 . A A . 557 GLY H 1 1
3 2354 1 1 51 GLY HA2 H -14.000 4.718 3.719 1.00 . A A . 557 GLY HA2 1 1
3 2355 1 1 51 GLY HA3 H -12.978 5.271 5.036 1.00 . A A . 557 GLY HA3 1 1
3 2356 1 1 51 GLY N N -12.211 3.696 3.931 1.00 . A A . 557 GLY N 1 1
3 2357 1 1 51 GLY O O -13.098 7.042 2.902 1.00 . A A . 557 GLY O 1 1
3 2358 1 1 52 LEU C C -11.536 7.332 0.666 1.00 . A A . 558 LEU C 1 1
3 2359 1 1 52 LEU CA C -10.581 6.831 1.746 1.00 . A A . 558 LEU CA 1 1
3 2360 1 1 52 LEU CB C -9.333 6.231 1.096 1.00 . A A . 558 LEU CB 1 1
3 2361 1 1 52 LEU CD1 C -9.831 4.941 -1.002 1.00 . A A . 558 LEU CD1 1 1
3 2362 1 1 52 LEU CD2 C -8.305 3.973 0.732 1.00 . A A . 558 LEU CD2 1 1
3 2363 1 1 52 LEU CG C -9.531 4.841 0.488 1.00 . A A . 558 LEU CG 1 1
3 2364 1 1 52 LEU H H -10.730 5.022 2.828 1.00 . A A . 558 LEU H 1 1
3 2365 1 1 52 LEU HA H -10.288 7.665 2.360 1.00 . A A . 558 LEU HA 1 1
3 2366 1 1 52 LEU HB2 H -9.002 6.901 0.316 1.00 . A A . 558 LEU HB2 1 1
3 2367 1 1 52 LEU HB3 H -8.558 6.166 1.844 1.00 . A A . 558 LEU HB3 1 1
3 2368 1 1 52 LEU HD11 H -9.105 4.366 -1.557 1.00 . A A . 558 LEU HD11 1 1
3 2369 1 1 52 LEU HD12 H -9.783 5.975 -1.311 1.00 . A A . 558 LEU HD12 1 1
3 2370 1 1 52 LEU HD13 H -10.821 4.555 -1.195 1.00 . A A . 558 LEU HD13 1 1
3 2371 1 1 52 LEU HD21 H -8.498 2.970 0.380 1.00 . A A . 558 LEU HD21 1 1
3 2372 1 1 52 LEU HD22 H -8.087 3.947 1.789 1.00 . A A . 558 LEU HD22 1 1
3 2373 1 1 52 LEU HD23 H -7.461 4.385 0.200 1.00 . A A . 558 LEU HD23 1 1
3 2374 1 1 52 LEU HG H -10.376 4.366 0.965 1.00 . A A . 558 LEU HG 1 1
3 2375 1 1 52 LEU N N -11.217 5.842 2.613 1.00 . A A . 558 LEU N 1 1
3 2376 1 1 52 LEU O O -11.717 8.537 0.492 1.00 . A A . 558 LEU O 1 1
3 2377 1 1 53 ARG C C -12.448 7.750 -2.096 1.00 . A A . 559 ARG C 1 1
3 2378 1 1 53 ARG CA C -13.074 6.744 -1.131 1.00 . A A . 559 ARG CA 1 1
3 2379 1 1 53 ARG CB C -14.364 7.317 -0.539 1.00 . A A . 559 ARG CB 1 1
3 2380 1 1 53 ARG CD C -15.067 5.754 1.292 1.00 . A A . 559 ARG CD 1 1
3 2381 1 1 53 ARG CG C -15.360 6.252 -0.113 1.00 . A A . 559 ARG CG 1 1
3 2382 1 1 53 ARG CZ C -16.147 3.548 1.512 1.00 . A A . 559 ARG CZ 1 1
3 2383 1 1 53 ARG H H -11.952 5.457 0.126 1.00 . A A . 559 ARG H 1 1
3 2384 1 1 53 ARG HA H -13.308 5.839 -1.675 1.00 . A A . 559 ARG HA 1 1
3 2385 1 1 53 ARG HB2 H -14.115 7.913 0.325 1.00 . A A . 559 ARG HB2 1 1
3 2386 1 1 53 ARG HB3 H -14.836 7.948 -1.276 1.00 . A A . 559 ARG HB3 1 1
3 2387 1 1 53 ARG HD2 H -14.119 5.234 1.286 1.00 . A A . 559 ARG HD2 1 1
3 2388 1 1 53 ARG HD3 H -15.004 6.606 1.952 1.00 . A A . 559 ARG HD3 1 1
3 2389 1 1 53 ARG HE H -16.811 5.236 2.344 1.00 . A A . 559 ARG HE 1 1
3 2390 1 1 53 ARG HG2 H -16.354 6.672 -0.135 1.00 . A A . 559 ARG HG2 1 1
3 2391 1 1 53 ARG HG3 H -15.302 5.421 -0.800 1.00 . A A . 559 ARG HG3 1 1
3 2392 1 1 53 ARG HH11 H -14.471 3.545 0.380 1.00 . A A . 559 ARG HH11 1 1
3 2393 1 1 53 ARG HH12 H -15.251 2.010 0.557 1.00 . A A . 559 ARG HH12 1 1
3 2394 1 1 53 ARG HH21 H -17.835 3.219 2.572 1.00 . A A . 559 ARG HH21 1 1
3 2395 1 1 53 ARG HH22 H -17.162 1.825 1.798 1.00 . A A . 559 ARG HH22 1 1
3 2396 1 1 53 ARG N N -12.140 6.398 -0.061 1.00 . A A . 559 ARG N 1 1
3 2397 1 1 53 ARG NE N -16.105 4.851 1.782 1.00 . A A . 559 ARG NE 1 1
3 2398 1 1 53 ARG NH1 N -15.213 2.989 0.754 1.00 . A A . 559 ARG NH1 1 1
3 2399 1 1 53 ARG NH2 N -17.129 2.803 2.001 1.00 . A A . 559 ARG NH2 1 1
3 2400 1 1 53 ARG O O -11.266 8.074 -1.986 1.00 . A A . 559 ARG O 1 1
3 2401 1 1 54 GLN C C -11.725 8.586 -4.937 1.00 . A A . 560 GLN C 1 1
3 2402 1 1 54 GLN CA C -12.774 9.210 -4.020 1.00 . A A . 560 GLN CA 1 1
3 2403 1 1 54 GLN CB C -12.188 10.446 -3.325 1.00 . A A . 560 GLN CB 1 1
3 2404 1 1 54 GLN CD C -14.357 10.727 -2.046 1.00 . A A . 560 GLN CD 1 1
3 2405 1 1 54 GLN CG C -12.843 10.780 -1.990 1.00 . A A . 560 GLN CG 1 1
3 2406 1 1 54 GLN H H -14.181 7.944 -3.072 1.00 . A A . 560 GLN H 1 1
3 2407 1 1 54 GLN HA H -13.619 9.513 -4.618 1.00 . A A . 560 GLN HA 1 1
3 2408 1 1 54 GLN HB2 H -11.135 10.281 -3.152 1.00 . A A . 560 GLN HB2 1 1
3 2409 1 1 54 GLN HB3 H -12.304 11.299 -3.979 1.00 . A A . 560 GLN HB3 1 1
3 2410 1 1 54 GLN HE21 H -14.423 9.984 -0.203 1.00 . A A . 560 GLN HE21 1 1
3 2411 1 1 54 GLN HE22 H -15.952 10.215 -0.974 1.00 . A A . 560 GLN HE22 1 1
3 2412 1 1 54 GLN HG2 H -12.501 10.072 -1.250 1.00 . A A . 560 GLN HG2 1 1
3 2413 1 1 54 GLN HG3 H -12.543 11.776 -1.697 1.00 . A A . 560 GLN HG3 1 1
3 2414 1 1 54 GLN N N -13.248 8.240 -3.037 1.00 . A A . 560 GLN N 1 1
3 2415 1 1 54 GLN NE2 N -14.973 10.262 -0.965 1.00 . A A . 560 GLN NE2 1 1
3 2416 1 1 54 GLN O O -10.817 7.903 -4.418 1.00 . A A . 560 GLN O 1 1
3 2417 1 1 54 GLN OXT O -11.822 8.785 -6.165 1.00 . A A . 560 GLN OXT 1 1
3 2418 1 1 54 GLN OE1 O -14.967 11.100 -3.049 1.00 . A A . 560 GLN OE1 1 1
4 2419 1 1 1 ALA C C -17.148 1.828 -4.565 1.00 . A A . 507 ALA C 1 1
4 2420 1 1 1 ALA CA C -17.438 3.310 -4.776 1.00 . A A . 507 ALA CA 1 1
4 2421 1 1 1 ALA CB C -16.352 4.153 -4.126 1.00 . A A . 507 ALA CB 1 1
4 2422 1 1 1 ALA H1 H -19.073 4.556 -4.696 1.00 . A A . 507 ALA H1 1 1
4 2423 1 1 1 ALA H2 H -18.667 3.808 -3.205 1.00 . A A . 507 ALA H2 1 1
4 2424 1 1 1 ALA H3 H -19.426 2.897 -4.446 1.00 . A A . 507 ALA H3 1 1
4 2425 1 1 1 ALA HA H -17.435 3.518 -5.837 1.00 . A A . 507 ALA HA 1 1
4 2426 1 1 1 ALA HB1 H -16.807 4.915 -3.512 1.00 . A A . 507 ALA HB1 1 1
4 2427 1 1 1 ALA HB2 H -15.751 4.621 -4.893 1.00 . A A . 507 ALA HB2 1 1
4 2428 1 1 1 ALA HB3 H -15.725 3.522 -3.512 1.00 . A A . 507 ALA HB3 1 1
4 2429 1 1 1 ALA N N -18.770 3.675 -4.232 1.00 . A A . 507 ALA N 1 1
4 2430 1 1 1 ALA O O -17.877 1.137 -3.855 1.00 . A A . 507 ALA O 1 1
4 2431 1 1 2 GLN C C -14.220 -0.174 -4.651 1.00 . A A . 508 GLN C 1 1
4 2432 1 1 2 GLN CA C -15.685 -0.050 -5.060 1.00 . A A . 508 GLN CA 1 1
4 2433 1 1 2 GLN CB C -15.924 -0.788 -6.378 1.00 . A A . 508 GLN CB 1 1
4 2434 1 1 2 GLN CD C -18.209 -0.610 -7.441 1.00 . A A . 508 GLN CD 1 1
4 2435 1 1 2 GLN CG C -17.315 -1.388 -6.496 1.00 . A A . 508 GLN CG 1 1
4 2436 1 1 2 GLN H H -15.530 1.949 -5.734 1.00 . A A . 508 GLN H 1 1
4 2437 1 1 2 GLN HA H -16.299 -0.494 -4.292 1.00 . A A . 508 GLN HA 1 1
4 2438 1 1 2 GLN HB2 H -15.782 -0.096 -7.196 1.00 . A A . 508 GLN HB2 1 1
4 2439 1 1 2 GLN HB3 H -15.201 -1.586 -6.466 1.00 . A A . 508 GLN HB3 1 1
4 2440 1 1 2 GLN HE21 H -19.442 -2.162 -7.590 1.00 . A A . 508 GLN HE21 1 1
4 2441 1 1 2 GLN HE22 H -19.883 -0.763 -8.503 1.00 . A A . 508 GLN HE22 1 1
4 2442 1 1 2 GLN HG2 H -17.226 -2.401 -6.861 1.00 . A A . 508 GLN HG2 1 1
4 2443 1 1 2 GLN HG3 H -17.772 -1.399 -5.518 1.00 . A A . 508 GLN HG3 1 1
4 2444 1 1 2 GLN N N -16.075 1.349 -5.184 1.00 . A A . 508 GLN N 1 1
4 2445 1 1 2 GLN NE2 N -19.287 -1.242 -7.891 1.00 . A A . 508 GLN NE2 1 1
4 2446 1 1 2 GLN O O -13.346 -0.374 -5.495 1.00 . A A . 508 GLN O 1 1
4 2447 1 1 2 GLN OE1 O -17.934 0.545 -7.764 1.00 . A A . 508 GLN OE1 1 1
4 2448 1 1 3 PRO C C -12.146 -1.603 -2.571 1.00 . A A . 509 PRO C 1 1
4 2449 1 1 3 PRO CA C -12.570 -0.159 -2.824 1.00 . A A . 509 PRO CA 1 1
4 2450 1 1 3 PRO CB C -12.659 0.605 -1.506 1.00 . A A . 509 PRO CB 1 1
4 2451 1 1 3 PRO CD C -14.911 0.179 -2.264 1.00 . A A . 509 PRO CD 1 1
4 2452 1 1 3 PRO CG C -14.059 0.390 -1.035 1.00 . A A . 509 PRO CG 1 1
4 2453 1 1 3 PRO HA H -11.857 0.321 -3.476 1.00 . A A . 509 PRO HA 1 1
4 2454 1 1 3 PRO HB2 H -11.941 0.201 -0.805 1.00 . A A . 509 PRO HB2 1 1
4 2455 1 1 3 PRO HB3 H -12.457 1.651 -1.677 1.00 . A A . 509 PRO HB3 1 1
4 2456 1 1 3 PRO HD2 H -15.551 -0.681 -2.132 1.00 . A A . 509 PRO HD2 1 1
4 2457 1 1 3 PRO HD3 H -15.500 1.061 -2.468 1.00 . A A . 509 PRO HD3 1 1
4 2458 1 1 3 PRO HG2 H -14.100 -0.485 -0.401 1.00 . A A . 509 PRO HG2 1 1
4 2459 1 1 3 PRO HG3 H -14.397 1.259 -0.491 1.00 . A A . 509 PRO HG3 1 1
4 2460 1 1 3 PRO N N -13.931 -0.058 -3.343 1.00 . A A . 509 PRO N 1 1
4 2461 1 1 3 PRO O O -10.975 -1.875 -2.320 1.00 . A A . 509 PRO O 1 1
4 2462 1 1 4 LYS C C -12.799 -4.244 -0.886 1.00 . A A . 510 LYS C 1 1
4 2463 1 1 4 LYS CA C -12.857 -3.941 -2.381 1.00 . A A . 510 LYS CA 1 1
4 2464 1 1 4 LYS CB C -11.569 -4.399 -3.090 1.00 . A A . 510 LYS CB 1 1
4 2465 1 1 4 LYS CD C -9.063 -4.259 -2.909 1.00 . A A . 510 LYS CD 1 1
4 2466 1 1 4 LYS CE C -8.568 -2.852 -2.622 1.00 . A A . 510 LYS CE 1 1
4 2467 1 1 4 LYS CG C -10.361 -4.547 -2.173 1.00 . A A . 510 LYS CG 1 1
4 2468 1 1 4 LYS H H -14.025 -2.232 -2.811 1.00 . A A . 510 LYS H 1 1
4 2469 1 1 4 LYS HA H -13.687 -4.480 -2.792 1.00 . A A . 510 LYS HA 1 1
4 2470 1 1 4 LYS HB2 H -11.753 -5.355 -3.557 1.00 . A A . 510 LYS HB2 1 1
4 2471 1 1 4 LYS HB3 H -11.323 -3.680 -3.856 1.00 . A A . 510 LYS HB3 1 1
4 2472 1 1 4 LYS HD2 H -8.313 -4.967 -2.589 1.00 . A A . 510 LYS HD2 1 1
4 2473 1 1 4 LYS HD3 H -9.231 -4.364 -3.971 1.00 . A A . 510 LYS HD3 1 1
4 2474 1 1 4 LYS HE2 H -9.000 -2.180 -3.348 1.00 . A A . 510 LYS HE2 1 1
4 2475 1 1 4 LYS HE3 H -8.895 -2.567 -1.631 1.00 . A A . 510 LYS HE3 1 1
4 2476 1 1 4 LYS HG2 H -10.455 -3.853 -1.352 1.00 . A A . 510 LYS HG2 1 1
4 2477 1 1 4 LYS HG3 H -10.333 -5.558 -1.792 1.00 . A A . 510 LYS HG3 1 1
4 2478 1 1 4 LYS HZ1 H -6.806 -1.914 -3.237 1.00 . A A . 510 LYS HZ1 1 1
4 2479 1 1 4 LYS HZ2 H -6.690 -3.600 -3.154 1.00 . A A . 510 LYS HZ2 1 1
4 2480 1 1 4 LYS HZ3 H -6.685 -2.681 -1.735 1.00 . A A . 510 LYS HZ3 1 1
4 2481 1 1 4 LYS N N -13.111 -2.519 -2.619 1.00 . A A . 510 LYS N 1 1
4 2482 1 1 4 LYS NZ N -7.084 -2.755 -2.692 1.00 . A A . 510 LYS NZ 1 1
4 2483 1 1 4 LYS O O -13.086 -5.360 -0.452 1.00 . A A . 510 LYS O 1 1
4 2484 1 1 5 CYS C C -11.646 -4.652 1.753 1.00 . A A . 511 CYS C 1 1
4 2485 1 1 5 CYS CA C -12.341 -3.356 1.342 1.00 . A A . 511 CYS CA 1 1
4 2486 1 1 5 CYS CB C -13.738 -3.275 1.961 1.00 . A A . 511 CYS CB 1 1
4 2487 1 1 5 CYS H H -12.232 -2.378 -0.522 1.00 . A A . 511 CYS H 1 1
4 2488 1 1 5 CYS HA H -11.750 -2.527 1.703 1.00 . A A . 511 CYS HA 1 1
4 2489 1 1 5 CYS HB2 H -14.450 -3.695 1.267 1.00 . A A . 511 CYS HB2 1 1
4 2490 1 1 5 CYS HB3 H -13.752 -3.845 2.877 1.00 . A A . 511 CYS HB3 1 1
4 2491 1 1 5 CYS N N -12.436 -3.234 -0.108 1.00 . A A . 511 CYS N 1 1
4 2492 1 1 5 CYS O O -12.270 -5.556 2.310 1.00 . A A . 511 CYS O 1 1
4 2493 1 1 5 CYS SG S -14.286 -1.580 2.348 1.00 . A A . 511 CYS SG 1 1
4 2494 1 1 6 ASN C C -8.456 -5.529 2.814 1.00 . A A . 512 ASN C 1 1
4 2495 1 1 6 ASN CA C -9.556 -5.901 1.824 1.00 . A A . 512 ASN CA 1 1
4 2496 1 1 6 ASN CB C -8.944 -6.519 0.564 1.00 . A A . 512 ASN CB 1 1
4 2497 1 1 6 ASN CG C -9.536 -7.875 0.239 1.00 . A A . 512 ASN CG 1 1
4 2498 1 1 6 ASN H H -9.910 -3.968 1.041 1.00 . A A . 512 ASN H 1 1
4 2499 1 1 6 ASN HA H -10.213 -6.621 2.287 1.00 . A A . 512 ASN HA 1 1
4 2500 1 1 6 ASN HB2 H -9.118 -5.860 -0.273 1.00 . A A . 512 ASN HB2 1 1
4 2501 1 1 6 ASN HB3 H -7.880 -6.636 0.707 1.00 . A A . 512 ASN HB3 1 1
4 2502 1 1 6 ASN HD21 H -11.329 -7.058 -0.026 1.00 . A A . 512 ASN HD21 1 1
4 2503 1 1 6 ASN HD22 H -11.243 -8.767 -0.256 1.00 . A A . 512 ASN HD22 1 1
4 2504 1 1 6 ASN N N -10.348 -4.726 1.481 1.00 . A A . 512 ASN N 1 1
4 2505 1 1 6 ASN ND2 N -10.834 -7.903 -0.043 1.00 . A A . 512 ASN ND2 1 1
4 2506 1 1 6 ASN O O -7.309 -5.317 2.425 1.00 . A A . 512 ASN O 1 1
4 2507 1 1 6 ASN OD1 O -8.836 -8.888 0.242 1.00 . A A . 512 ASN OD1 1 1
4 2508 1 1 7 PRO C C -6.883 -6.233 5.523 1.00 . A A . 513 PRO C 1 1
4 2509 1 1 7 PRO CA C -7.840 -5.093 5.170 1.00 . A A . 513 PRO CA 1 1
4 2510 1 1 7 PRO CB C -8.742 -4.767 6.360 1.00 . A A . 513 PRO CB 1 1
4 2511 1 1 7 PRO CD C -10.150 -5.685 4.647 1.00 . A A . 513 PRO CD 1 1
4 2512 1 1 7 PRO CG C -9.972 -5.577 6.140 1.00 . A A . 513 PRO CG 1 1
4 2513 1 1 7 PRO HA H -7.267 -4.219 4.907 1.00 . A A . 513 PRO HA 1 1
4 2514 1 1 7 PRO HB2 H -8.245 -5.044 7.278 1.00 . A A . 513 PRO HB2 1 1
4 2515 1 1 7 PRO HB3 H -8.963 -3.709 6.370 1.00 . A A . 513 PRO HB3 1 1
4 2516 1 1 7 PRO HD2 H -10.495 -6.673 4.380 1.00 . A A . 513 PRO HD2 1 1
4 2517 1 1 7 PRO HD3 H -10.842 -4.933 4.292 1.00 . A A . 513 PRO HD3 1 1
4 2518 1 1 7 PRO HG2 H -9.846 -6.559 6.572 1.00 . A A . 513 PRO HG2 1 1
4 2519 1 1 7 PRO HG3 H -10.823 -5.080 6.582 1.00 . A A . 513 PRO HG3 1 1
4 2520 1 1 7 PRO N N -8.797 -5.446 4.112 1.00 . A A . 513 PRO N 1 1
4 2521 1 1 7 PRO O O -6.267 -6.227 6.588 1.00 . A A . 513 PRO O 1 1
4 2522 1 1 8 ASN C C -4.529 -8.127 4.158 1.00 . A A . 514 ASN C 1 1
4 2523 1 1 8 ASN CA C -5.876 -8.345 4.843 1.00 . A A . 514 ASN CA 1 1
4 2524 1 1 8 ASN CB C -6.539 -9.621 4.319 1.00 . A A . 514 ASN CB 1 1
4 2525 1 1 8 ASN CG C -5.612 -10.823 4.353 1.00 . A A . 514 ASN CG 1 1
4 2526 1 1 8 ASN H H -7.271 -7.160 3.795 1.00 . A A . 514 ASN H 1 1
4 2527 1 1 8 ASN HA H -5.714 -8.442 5.906 1.00 . A A . 514 ASN HA 1 1
4 2528 1 1 8 ASN HB2 H -7.404 -9.844 4.925 1.00 . A A . 514 ASN HB2 1 1
4 2529 1 1 8 ASN HB3 H -6.854 -9.460 3.298 1.00 . A A . 514 ASN HB3 1 1
4 2530 1 1 8 ASN HD21 H -6.784 -11.796 3.074 1.00 . A A . 514 ASN HD21 1 1
4 2531 1 1 8 ASN HD22 H -5.380 -12.651 3.605 1.00 . A A . 514 ASN HD22 1 1
4 2532 1 1 8 ASN N N -6.759 -7.207 4.625 1.00 . A A . 514 ASN N 1 1
4 2533 1 1 8 ASN ND2 N -5.960 -11.861 3.601 1.00 . A A . 514 ASN ND2 1 1
4 2534 1 1 8 ASN O O -3.491 -8.560 4.655 1.00 . A A . 514 ASN O 1 1
4 2535 1 1 8 ASN OD1 O -4.595 -10.818 5.046 1.00 . A A . 514 ASN OD1 1 1
4 2536 1 1 9 LEU C C -2.646 -5.925 2.774 1.00 . A A . 515 LEU C 1 1
4 2537 1 1 9 LEU CA C -3.342 -7.181 2.256 1.00 . A A . 515 LEU CA 1 1
4 2538 1 1 9 LEU CB C -3.672 -7.023 0.771 1.00 . A A . 515 LEU CB 1 1
4 2539 1 1 9 LEU CD1 C -5.461 -7.487 -0.922 1.00 . A A . 515 LEU CD1 1 1
4 2540 1 1 9 LEU CD2 C -3.859 -9.294 -0.274 1.00 . A A . 515 LEU CD2 1 1
4 2541 1 1 9 LEU CG C -4.629 -8.074 0.207 1.00 . A A . 515 LEU CG 1 1
4 2542 1 1 9 LEU H H -5.418 -7.135 2.666 1.00 . A A . 515 LEU H 1 1
4 2543 1 1 9 LEU HA H -2.678 -8.023 2.379 1.00 . A A . 515 LEU HA 1 1
4 2544 1 1 9 LEU HB2 H -4.114 -6.048 0.624 1.00 . A A . 515 LEU HB2 1 1
4 2545 1 1 9 LEU HB3 H -2.750 -7.071 0.211 1.00 . A A . 515 LEU HB3 1 1
4 2546 1 1 9 LEU HD11 H -4.812 -7.204 -1.738 1.00 . A A . 515 LEU HD11 1 1
4 2547 1 1 9 LEU HD12 H -5.989 -6.615 -0.565 1.00 . A A . 515 LEU HD12 1 1
4 2548 1 1 9 LEU HD13 H -6.172 -8.222 -1.267 1.00 . A A . 515 LEU HD13 1 1
4 2549 1 1 9 LEU HD21 H -4.405 -10.190 -0.014 1.00 . A A . 515 LEU HD21 1 1
4 2550 1 1 9 LEU HD22 H -2.888 -9.316 0.197 1.00 . A A . 515 LEU HD22 1 1
4 2551 1 1 9 LEU HD23 H -3.738 -9.245 -1.346 1.00 . A A . 515 LEU HD23 1 1
4 2552 1 1 9 LEU HG H -5.306 -8.391 0.988 1.00 . A A . 515 LEU HG 1 1
4 2553 1 1 9 LEU N N -4.558 -7.454 3.012 1.00 . A A . 515 LEU N 1 1
4 2554 1 1 9 LEU O O -2.687 -4.871 2.140 1.00 . A A . 515 LEU O 1 1
4 2555 1 1 10 HIS C C -0.027 -4.570 3.796 1.00 . A A . 516 HIS C 1 1
4 2556 1 1 10 HIS CA C -1.309 -4.924 4.552 1.00 . A A . 516 HIS CA 1 1
4 2557 1 1 10 HIS CB C -0.976 -5.249 6.010 1.00 . A A . 516 HIS CB 1 1
4 2558 1 1 10 HIS CD2 C 0.715 -3.458 6.825 1.00 . A A . 516 HIS CD2 1 1
4 2559 1 1 10 HIS CE1 C -0.601 -2.383 8.211 1.00 . A A . 516 HIS CE1 1 1
4 2560 1 1 10 HIS CG C -0.494 -4.066 6.792 1.00 . A A . 516 HIS CG 1 1
4 2561 1 1 10 HIS H H -2.022 -6.913 4.397 1.00 . A A . 516 HIS H 1 1
4 2562 1 1 10 HIS HA H -1.968 -4.072 4.530 1.00 . A A . 516 HIS HA 1 1
4 2563 1 1 10 HIS HB2 H -1.860 -5.631 6.497 1.00 . A A . 516 HIS HB2 1 1
4 2564 1 1 10 HIS HB3 H -0.202 -6.002 6.035 1.00 . A A . 516 HIS HB3 1 1
4 2565 1 1 10 HIS HD1 H -2.235 -3.566 7.871 1.00 . A A . 516 HIS HD1 1 1
4 2566 1 1 10 HIS HD2 H 1.591 -3.740 6.259 1.00 . A A . 516 HIS HD2 1 1
4 2567 1 1 10 HIS HE1 H -0.970 -1.672 8.935 1.00 . A A . 516 HIS HE1 1 1
4 2568 1 1 10 HIS HE2 H 1.316 -1.743 7.878 1.00 . A A . 516 HIS HE2 1 1
4 2569 1 1 10 HIS N N -2.012 -6.047 3.937 1.00 . A A . 516 HIS N 1 1
4 2570 1 1 10 HIS ND1 N -1.296 -3.369 7.672 1.00 . A A . 516 HIS ND1 1 1
4 2571 1 1 10 HIS NE2 N 0.622 -2.416 7.715 1.00 . A A . 516 HIS NE2 1 1
4 2572 1 1 10 HIS O O 0.612 -3.559 4.089 1.00 . A A . 516 HIS O 1 1
4 2573 1 1 11 TYR C C 1.324 -4.171 0.922 1.00 . A A . 517 TYR C 1 1
4 2574 1 1 11 TYR CA C 1.568 -5.164 2.056 1.00 . A A . 517 TYR CA 1 1
4 2575 1 1 11 TYR CB C 2.100 -6.480 1.487 1.00 . A A . 517 TYR CB 1 1
4 2576 1 1 11 TYR CD1 C 2.395 -7.741 3.654 1.00 . A A . 517 TYR CD1 1 1
4 2577 1 1 11 TYR CD2 C 4.280 -7.528 2.212 1.00 . A A . 517 TYR CD2 1 1
4 2578 1 1 11 TYR CE1 C 3.159 -8.457 4.555 1.00 . A A . 517 TYR CE1 1 1
4 2579 1 1 11 TYR CE2 C 5.052 -8.244 3.107 1.00 . A A . 517 TYR CE2 1 1
4 2580 1 1 11 TYR CG C 2.941 -7.264 2.469 1.00 . A A . 517 TYR CG 1 1
4 2581 1 1 11 TYR CZ C 4.487 -8.706 4.277 1.00 . A A . 517 TYR CZ 1 1
4 2582 1 1 11 TYR H H -0.185 -6.200 2.642 1.00 . A A . 517 TYR H 1 1
4 2583 1 1 11 TYR HA H 2.307 -4.750 2.724 1.00 . A A . 517 TYR HA 1 1
4 2584 1 1 11 TYR HB2 H 1.268 -7.101 1.194 1.00 . A A . 517 TYR HB2 1 1
4 2585 1 1 11 TYR HB3 H 2.709 -6.269 0.621 1.00 . A A . 517 TYR HB3 1 1
4 2586 1 1 11 TYR HD1 H 1.355 -7.545 3.869 1.00 . A A . 517 TYR HD1 1 1
4 2587 1 1 11 TYR HD2 H 4.720 -7.165 1.294 1.00 . A A . 517 TYR HD2 1 1
4 2588 1 1 11 TYR HE1 H 2.715 -8.819 5.471 1.00 . A A . 517 TYR HE1 1 1
4 2589 1 1 11 TYR HE2 H 6.091 -8.439 2.889 1.00 . A A . 517 TYR HE2 1 1
4 2590 1 1 11 TYR HH H 5.696 -8.812 5.768 1.00 . A A . 517 TYR HH 1 1
4 2591 1 1 11 TYR N N 0.354 -5.404 2.832 1.00 . A A . 517 TYR N 1 1
4 2592 1 1 11 TYR O O 1.924 -3.097 0.887 1.00 . A A . 517 TYR O 1 1
4 2593 1 1 11 TYR OH O 5.251 -9.420 5.171 1.00 . A A . 517 TYR OH 1 1
4 2594 1 1 12 TRP C C -0.682 -2.467 -0.733 1.00 . A A . 518 TRP C 1 1
4 2595 1 1 12 TRP CA C 0.138 -3.684 -1.149 1.00 . A A . 518 TRP CA 1 1
4 2596 1 1 12 TRP CB C -0.619 -4.479 -2.215 1.00 . A A . 518 TRP CB 1 1
4 2597 1 1 12 TRP CD1 C 0.755 -5.024 -4.308 1.00 . A A . 518 TRP CD1 1 1
4 2598 1 1 12 TRP CD2 C 0.792 -6.625 -2.744 1.00 . A A . 518 TRP CD2 1 1
4 2599 1 1 12 TRP CE2 C 1.579 -7.043 -3.834 1.00 . A A . 518 TRP CE2 1 1
4 2600 1 1 12 TRP CE3 C 0.668 -7.472 -1.639 1.00 . A A . 518 TRP CE3 1 1
4 2601 1 1 12 TRP CG C 0.275 -5.329 -3.067 1.00 . A A . 518 TRP CG 1 1
4 2602 1 1 12 TRP CH2 C 2.099 -9.079 -2.754 1.00 . A A . 518 TRP CH2 1 1
4 2603 1 1 12 TRP CZ2 C 2.238 -8.270 -3.850 1.00 . A A . 518 TRP CZ2 1 1
4 2604 1 1 12 TRP CZ3 C 1.322 -8.690 -1.656 1.00 . A A . 518 TRP CZ3 1 1
4 2605 1 1 12 TRP H H 0.009 -5.412 0.069 1.00 . A A . 518 TRP H 1 1
4 2606 1 1 12 TRP HA H 1.070 -3.340 -1.569 1.00 . A A . 518 TRP HA 1 1
4 2607 1 1 12 TRP HB2 H -1.333 -5.128 -1.732 1.00 . A A . 518 TRP HB2 1 1
4 2608 1 1 12 TRP HB3 H -1.144 -3.792 -2.862 1.00 . A A . 518 TRP HB3 1 1
4 2609 1 1 12 TRP HD1 H 0.541 -4.106 -4.834 1.00 . A A . 518 TRP HD1 1 1
4 2610 1 1 12 TRP HE1 H 1.999 -6.065 -5.641 1.00 . A A . 518 TRP HE1 1 1
4 2611 1 1 12 TRP HE3 H 0.073 -7.190 -0.782 1.00 . A A . 518 TRP HE3 1 1
4 2612 1 1 12 TRP HH2 H 2.591 -10.039 -2.725 1.00 . A A . 518 TRP HH2 1 1
4 2613 1 1 12 TRP HZ2 H 2.840 -8.584 -4.689 1.00 . A A . 518 TRP HZ2 1 1
4 2614 1 1 12 TRP HZ3 H 1.237 -9.357 -0.812 1.00 . A A . 518 TRP HZ3 1 1
4 2615 1 1 12 TRP N N 0.450 -4.539 -0.008 1.00 . A A . 518 TRP N 1 1
4 2616 1 1 12 TRP NE1 N 1.541 -6.048 -4.775 1.00 . A A . 518 TRP NE1 1 1
4 2617 1 1 12 TRP O O -0.761 -1.487 -1.471 1.00 . A A . 518 TRP O 1 1
4 2618 1 1 13 THR C C -3.192 -1.043 -0.052 1.00 . A A . 519 THR C 1 1
4 2619 1 1 13 THR CA C -2.110 -1.438 0.960 1.00 . A A . 519 THR CA 1 1
4 2620 1 1 13 THR CB C -1.233 -0.233 1.349 1.00 . A A . 519 THR CB 1 1
4 2621 1 1 13 THR CG2 C 0.105 -0.635 1.933 1.00 . A A . 519 THR CG2 1 1
4 2622 1 1 13 THR H H -1.192 -3.345 0.989 1.00 . A A . 519 THR H 1 1
4 2623 1 1 13 THR HA H -2.600 -1.802 1.848 1.00 . A A . 519 THR HA 1 1
4 2624 1 1 13 THR HB H -1.752 0.354 2.102 1.00 . A A . 519 THR HB 1 1
4 2625 1 1 13 THR HG1 H -0.830 1.501 0.532 1.00 . A A . 519 THR HG1 1 1
4 2626 1 1 13 THR HG21 H -0.035 -0.978 2.948 1.00 . A A . 519 THR HG21 1 1
4 2627 1 1 13 THR HG22 H 0.769 0.215 1.931 1.00 . A A . 519 THR HG22 1 1
4 2628 1 1 13 THR HG23 H 0.534 -1.429 1.341 1.00 . A A . 519 THR HG23 1 1
4 2629 1 1 13 THR N N -1.291 -2.534 0.447 1.00 . A A . 519 THR N 1 1
4 2630 1 1 13 THR O O -4.341 -1.466 0.068 1.00 . A A . 519 THR O 1 1
4 2631 1 1 13 THR OG1 O -0.976 0.601 0.233 1.00 . A A . 519 THR OG1 1 1
4 2632 1 1 14 THR C C -3.085 1.098 -3.072 1.00 . A A . 520 THR C 1 1
4 2633 1 1 14 THR CA C -3.774 0.163 -2.090 1.00 . A A . 520 THR CA 1 1
4 2634 1 1 14 THR CB C -4.989 0.854 -1.458 1.00 . A A . 520 THR CB 1 1
4 2635 1 1 14 THR CG2 C -5.648 1.861 -2.371 1.00 . A A . 520 THR CG2 1 1
4 2636 1 1 14 THR H H -1.888 0.045 -1.128 1.00 . A A . 520 THR H 1 1
4 2637 1 1 14 THR HA H -4.102 -0.720 -2.619 1.00 . A A . 520 THR HA 1 1
4 2638 1 1 14 THR HB H -4.670 1.373 -0.565 1.00 . A A . 520 THR HB 1 1
4 2639 1 1 14 THR HG1 H -6.092 -0.727 -1.806 1.00 . A A . 520 THR HG1 1 1
4 2640 1 1 14 THR HG21 H -6.615 2.132 -1.974 1.00 . A A . 520 THR HG21 1 1
4 2641 1 1 14 THR HG22 H -5.768 1.430 -3.354 1.00 . A A . 520 THR HG22 1 1
4 2642 1 1 14 THR HG23 H -5.026 2.741 -2.439 1.00 . A A . 520 THR HG23 1 1
4 2643 1 1 14 THR N N -2.826 -0.255 -1.061 1.00 . A A . 520 THR N 1 1
4 2644 1 1 14 THR O O -2.929 0.776 -4.249 1.00 . A A . 520 THR O 1 1
4 2645 1 1 14 THR OG1 O -5.974 -0.096 -1.091 1.00 . A A . 520 THR OG1 1 1
4 2646 1 1 15 GLN C C -0.540 2.669 -3.689 1.00 . A A . 521 GLN C 1 1
4 2647 1 1 15 GLN CA C -1.925 3.201 -3.391 1.00 . A A . 521 GLN CA 1 1
4 2648 1 1 15 GLN CB C -1.839 4.563 -2.699 1.00 . A A . 521 GLN CB 1 1
4 2649 1 1 15 GLN CD C -2.561 6.854 -3.486 1.00 . A A . 521 GLN CD 1 1
4 2650 1 1 15 GLN CG C -3.008 5.482 -3.018 1.00 . A A . 521 GLN CG 1 1
4 2651 1 1 15 GLN H H -2.769 2.428 -1.613 1.00 . A A . 521 GLN H 1 1
4 2652 1 1 15 GLN HA H -2.452 3.304 -4.320 1.00 . A A . 521 GLN HA 1 1
4 2653 1 1 15 GLN HB2 H -1.811 4.409 -1.632 1.00 . A A . 521 GLN HB2 1 1
4 2654 1 1 15 GLN HB3 H -0.928 5.053 -3.008 1.00 . A A . 521 GLN HB3 1 1
4 2655 1 1 15 GLN HE21 H -1.929 7.300 -1.655 1.00 . A A . 521 GLN HE21 1 1
4 2656 1 1 15 GLN HE22 H -1.718 8.535 -2.843 1.00 . A A . 521 GLN HE22 1 1
4 2657 1 1 15 GLN HG2 H -3.602 5.030 -3.798 1.00 . A A . 521 GLN HG2 1 1
4 2658 1 1 15 GLN HG3 H -3.610 5.600 -2.129 1.00 . A A . 521 GLN HG3 1 1
4 2659 1 1 15 GLN N N -2.639 2.242 -2.566 1.00 . A A . 521 GLN N 1 1
4 2660 1 1 15 GLN NE2 N -2.014 7.642 -2.569 1.00 . A A . 521 GLN NE2 1 1
4 2661 1 1 15 GLN O O 0.170 3.188 -4.550 1.00 . A A . 521 GLN O 1 1
4 2662 1 1 15 GLN OE1 O -2.708 7.201 -4.658 1.00 . A A . 521 GLN OE1 1 1
4 2663 1 1 16 ASP C C 1.052 -0.058 -4.276 1.00 . A A . 522 ASP C 1 1
4 2664 1 1 16 ASP CA C 1.120 0.994 -3.173 1.00 . A A . 522 ASP CA 1 1
4 2665 1 1 16 ASP CB C 1.628 0.368 -1.876 1.00 . A A . 522 ASP CB 1 1
4 2666 1 1 16 ASP CG C 2.385 1.354 -1.012 1.00 . A A . 522 ASP CG 1 1
4 2667 1 1 16 ASP H H -0.779 1.235 -2.315 1.00 . A A . 522 ASP H 1 1
4 2668 1 1 16 ASP HA H 1.785 1.773 -3.474 1.00 . A A . 522 ASP HA 1 1
4 2669 1 1 16 ASP HB2 H 0.787 -0.002 -1.310 1.00 . A A . 522 ASP HB2 1 1
4 2670 1 1 16 ASP HB3 H 2.285 -0.453 -2.117 1.00 . A A . 522 ASP HB3 1 1
4 2671 1 1 16 ASP N N -0.167 1.612 -2.977 1.00 . A A . 522 ASP N 1 1
4 2672 1 1 16 ASP O O 2.076 -0.567 -4.732 1.00 . A A . 522 ASP O 1 1
4 2673 1 1 16 ASP OD1 O 3.567 1.624 -1.316 1.00 . A A . 522 ASP OD1 1 1
4 2674 1 1 16 ASP OD2 O 1.799 1.859 -0.032 1.00 . A A . 522 ASP OD2 1 1
4 2675 1 1 17 GLU C C 0.543 -1.196 -6.919 1.00 . A A . 523 GLU C 1 1
4 2676 1 1 17 GLU CA C -0.398 -1.385 -5.731 1.00 . A A . 523 GLU CA 1 1
4 2677 1 1 17 GLU CB C -1.856 -1.313 -6.197 1.00 . A A . 523 GLU CB 1 1
4 2678 1 1 17 GLU CD C -3.488 -0.239 -7.801 1.00 . A A . 523 GLU CD 1 1
4 2679 1 1 17 GLU CG C -2.170 -0.101 -7.065 1.00 . A A . 523 GLU CG 1 1
4 2680 1 1 17 GLU H H -0.944 0.049 -4.282 1.00 . A A . 523 GLU H 1 1
4 2681 1 1 17 GLU HA H -0.220 -2.357 -5.300 1.00 . A A . 523 GLU HA 1 1
4 2682 1 1 17 GLU HB2 H -2.087 -2.202 -6.762 1.00 . A A . 523 GLU HB2 1 1
4 2683 1 1 17 GLU HB3 H -2.495 -1.273 -5.325 1.00 . A A . 523 GLU HB3 1 1
4 2684 1 1 17 GLU HG2 H -2.218 0.774 -6.434 1.00 . A A . 523 GLU HG2 1 1
4 2685 1 1 17 GLU HG3 H -1.381 0.021 -7.791 1.00 . A A . 523 GLU HG3 1 1
4 2686 1 1 17 GLU N N -0.170 -0.388 -4.693 1.00 . A A . 523 GLU N 1 1
4 2687 1 1 17 GLU O O 0.852 -2.150 -7.633 1.00 . A A . 523 GLU O 1 1
4 2688 1 1 17 GLU OE1 O -4.547 -0.095 -7.154 1.00 . A A . 523 GLU OE1 1 1
4 2689 1 1 17 GLU OE2 O -3.463 -0.489 -9.024 1.00 . A A . 523 GLU OE2 1 1
4 2690 1 1 18 GLY C C 1.714 1.705 -8.788 1.00 . A A . 524 GLY C 1 1
4 2691 1 1 18 GLY CA C 1.893 0.309 -8.233 1.00 . A A . 524 GLY CA 1 1
4 2692 1 1 18 GLY H H 0.719 0.763 -6.533 1.00 . A A . 524 GLY H 1 1
4 2693 1 1 18 GLY HA2 H 2.911 0.194 -7.895 1.00 . A A . 524 GLY HA2 1 1
4 2694 1 1 18 GLY HA3 H 1.706 -0.406 -9.021 1.00 . A A . 524 GLY HA3 1 1
4 2695 1 1 18 GLY N N 0.996 0.035 -7.129 1.00 . A A . 524 GLY N 1 1
4 2696 1 1 18 GLY O O 1.736 1.904 -10.002 1.00 . A A . 524 GLY O 1 1
4 2697 1 1 19 ALA C C 2.617 4.864 -8.230 1.00 . A A . 525 ALA C 1 1
4 2698 1 1 19 ALA CA C 1.329 4.055 -8.320 1.00 . A A . 525 ALA CA 1 1
4 2699 1 1 19 ALA CB C 0.230 4.710 -7.497 1.00 . A A . 525 ALA CB 1 1
4 2700 1 1 19 ALA H H 1.507 2.453 -6.941 1.00 . A A . 525 ALA H 1 1
4 2701 1 1 19 ALA HA H 1.010 4.034 -9.347 1.00 . A A . 525 ALA HA 1 1
4 2702 1 1 19 ALA HB1 H 0.450 5.760 -7.374 1.00 . A A . 525 ALA HB1 1 1
4 2703 1 1 19 ALA HB2 H 0.178 4.239 -6.527 1.00 . A A . 525 ALA HB2 1 1
4 2704 1 1 19 ALA HB3 H -0.716 4.597 -8.004 1.00 . A A . 525 ALA HB3 1 1
4 2705 1 1 19 ALA N N 1.524 2.675 -7.898 1.00 . A A . 525 ALA N 1 1
4 2706 1 1 19 ALA O O 3.101 5.392 -9.231 1.00 . A A . 525 ALA O 1 1
4 2707 1 1 20 ALA C C 5.366 4.871 -5.969 1.00 . A A . 526 ALA C 1 1
4 2708 1 1 20 ALA CA C 4.411 5.693 -6.812 1.00 . A A . 526 ALA CA 1 1
4 2709 1 1 20 ALA CB C 4.127 7.034 -6.152 1.00 . A A . 526 ALA CB 1 1
4 2710 1 1 20 ALA H H 2.745 4.500 -6.270 1.00 . A A . 526 ALA H 1 1
4 2711 1 1 20 ALA HA H 4.862 5.871 -7.772 1.00 . A A . 526 ALA HA 1 1
4 2712 1 1 20 ALA HB1 H 3.425 7.591 -6.755 1.00 . A A . 526 ALA HB1 1 1
4 2713 1 1 20 ALA HB2 H 5.047 7.593 -6.064 1.00 . A A . 526 ALA HB2 1 1
4 2714 1 1 20 ALA HB3 H 3.708 6.870 -5.171 1.00 . A A . 526 ALA HB3 1 1
4 2715 1 1 20 ALA N N 3.173 4.953 -7.029 1.00 . A A . 526 ALA N 1 1
4 2716 1 1 20 ALA O O 6.136 5.399 -5.168 1.00 . A A . 526 ALA O 1 1
4 2717 1 1 21 ILE C C 7.346 2.203 -6.186 1.00 . A A . 527 ILE C 1 1
4 2718 1 1 21 ILE CA C 6.092 2.622 -5.418 1.00 . A A . 527 ILE CA 1 1
4 2719 1 1 21 ILE CB C 5.246 1.388 -5.071 1.00 . A A . 527 ILE CB 1 1
4 2720 1 1 21 ILE CD1 C 5.692 0.044 -7.199 1.00 . A A . 527 ILE CD1 1 1
4 2721 1 1 21 ILE CG1 C 4.666 0.744 -6.338 1.00 . A A . 527 ILE CG1 1 1
4 2722 1 1 21 ILE CG2 C 4.115 1.809 -4.150 1.00 . A A . 527 ILE CG2 1 1
4 2723 1 1 21 ILE H H 4.628 3.226 -6.798 1.00 . A A . 527 ILE H 1 1
4 2724 1 1 21 ILE HA H 6.390 3.095 -4.496 1.00 . A A . 527 ILE HA 1 1
4 2725 1 1 21 ILE HB H 5.867 0.675 -4.551 1.00 . A A . 527 ILE HB 1 1
4 2726 1 1 21 ILE HD11 H 5.202 -0.702 -7.807 1.00 . A A . 527 ILE HD11 1 1
4 2727 1 1 21 ILE HD12 H 6.428 -0.431 -6.568 1.00 . A A . 527 ILE HD12 1 1
4 2728 1 1 21 ILE HD13 H 6.177 0.767 -7.839 1.00 . A A . 527 ILE HD13 1 1
4 2729 1 1 21 ILE HG12 H 3.927 0.011 -6.050 1.00 . A A . 527 ILE HG12 1 1
4 2730 1 1 21 ILE HG13 H 4.187 1.507 -6.940 1.00 . A A . 527 ILE HG13 1 1
4 2731 1 1 21 ILE HG21 H 4.522 2.191 -3.228 1.00 . A A . 527 ILE HG21 1 1
4 2732 1 1 21 ILE HG22 H 3.485 0.960 -3.943 1.00 . A A . 527 ILE HG22 1 1
4 2733 1 1 21 ILE HG23 H 3.535 2.585 -4.635 1.00 . A A . 527 ILE HG23 1 1
4 2734 1 1 21 ILE N N 5.278 3.567 -6.153 1.00 . A A . 527 ILE N 1 1
4 2735 1 1 21 ILE O O 8.139 1.402 -5.697 1.00 . A A . 527 ILE O 1 1
4 2736 1 1 22 GLY C C 10.010 2.691 -7.591 1.00 . A A . 528 GLY C 1 1
4 2737 1 1 22 GLY CA C 8.657 2.389 -8.220 1.00 . A A . 528 GLY CA 1 1
4 2738 1 1 22 GLY H H 6.840 3.362 -7.736 1.00 . A A . 528 GLY H 1 1
4 2739 1 1 22 GLY HA2 H 8.613 1.334 -8.438 1.00 . A A . 528 GLY HA2 1 1
4 2740 1 1 22 GLY HA3 H 8.581 2.933 -9.151 1.00 . A A . 528 GLY HA3 1 1
4 2741 1 1 22 GLY N N 7.511 2.736 -7.393 1.00 . A A . 528 GLY N 1 1
4 2742 1 1 22 GLY O O 11.043 2.363 -8.175 1.00 . A A . 528 GLY O 1 1
4 2743 1 1 23 LEU C C 11.661 2.611 -4.697 1.00 . A A . 529 LEU C 1 1
4 2744 1 1 23 LEU CA C 11.293 3.642 -5.762 1.00 . A A . 529 LEU CA 1 1
4 2745 1 1 23 LEU CB C 11.225 5.038 -5.136 1.00 . A A . 529 LEU CB 1 1
4 2746 1 1 23 LEU CD1 C 10.383 5.640 -2.848 1.00 . A A . 529 LEU CD1 1 1
4 2747 1 1 23 LEU CD2 C 9.163 6.448 -4.877 1.00 . A A . 529 LEU CD2 1 1
4 2748 1 1 23 LEU CG C 9.985 5.313 -4.280 1.00 . A A . 529 LEU CG 1 1
4 2749 1 1 23 LEU H H 9.186 3.567 -5.983 1.00 . A A . 529 LEU H 1 1
4 2750 1 1 23 LEU HA H 12.061 3.640 -6.521 1.00 . A A . 529 LEU HA 1 1
4 2751 1 1 23 LEU HB2 H 12.102 5.172 -4.519 1.00 . A A . 529 LEU HB2 1 1
4 2752 1 1 23 LEU HB3 H 11.254 5.766 -5.933 1.00 . A A . 529 LEU HB3 1 1
4 2753 1 1 23 LEU HD11 H 11.080 4.896 -2.491 1.00 . A A . 529 LEU HD11 1 1
4 2754 1 1 23 LEU HD12 H 9.505 5.642 -2.221 1.00 . A A . 529 LEU HD12 1 1
4 2755 1 1 23 LEU HD13 H 10.850 6.614 -2.818 1.00 . A A . 529 LEU HD13 1 1
4 2756 1 1 23 LEU HD21 H 9.222 6.405 -5.954 1.00 . A A . 529 LEU HD21 1 1
4 2757 1 1 23 LEU HD22 H 9.553 7.394 -4.532 1.00 . A A . 529 LEU HD22 1 1
4 2758 1 1 23 LEU HD23 H 8.133 6.347 -4.568 1.00 . A A . 529 LEU HD23 1 1
4 2759 1 1 23 LEU HG H 9.366 4.429 -4.258 1.00 . A A . 529 LEU HG 1 1
4 2760 1 1 23 LEU N N 10.028 3.315 -6.415 1.00 . A A . 529 LEU N 1 1
4 2761 1 1 23 LEU O O 12.820 2.214 -4.577 1.00 . A A . 529 LEU O 1 1
4 2762 1 1 24 ALA C C 10.384 -0.168 -3.219 1.00 . A A . 530 ALA C 1 1
4 2763 1 1 24 ALA CA C 10.885 1.222 -2.848 1.00 . A A . 530 ALA CA 1 1
4 2764 1 1 24 ALA CB C 10.181 1.685 -1.594 1.00 . A A . 530 ALA CB 1 1
4 2765 1 1 24 ALA H H 9.772 2.554 -4.057 1.00 . A A . 530 ALA H 1 1
4 2766 1 1 24 ALA HA H 11.944 1.173 -2.641 1.00 . A A . 530 ALA HA 1 1
4 2767 1 1 24 ALA HB1 H 10.825 1.538 -0.741 1.00 . A A . 530 ALA HB1 1 1
4 2768 1 1 24 ALA HB2 H 9.275 1.110 -1.467 1.00 . A A . 530 ALA HB2 1 1
4 2769 1 1 24 ALA HB3 H 9.933 2.730 -1.687 1.00 . A A . 530 ALA HB3 1 1
4 2770 1 1 24 ALA N N 10.671 2.193 -3.917 1.00 . A A . 530 ALA N 1 1
4 2771 1 1 24 ALA O O 10.430 -1.087 -2.402 1.00 . A A . 530 ALA O 1 1
4 2772 1 1 25 TRP C C 10.318 -2.740 -4.755 1.00 . A A . 531 TRP C 1 1
4 2773 1 1 25 TRP CA C 9.330 -1.584 -4.891 1.00 . A A . 531 TRP CA 1 1
4 2774 1 1 25 TRP CB C 8.885 -1.442 -6.337 1.00 . A A . 531 TRP CB 1 1
4 2775 1 1 25 TRP CD1 C 8.123 -3.360 -7.857 1.00 . A A . 531 TRP CD1 1 1
4 2776 1 1 25 TRP CD2 C 6.713 -2.898 -6.180 1.00 . A A . 531 TRP CD2 1 1
4 2777 1 1 25 TRP CE2 C 6.181 -3.962 -6.934 1.00 . A A . 531 TRP CE2 1 1
4 2778 1 1 25 TRP CE3 C 5.998 -2.434 -5.073 1.00 . A A . 531 TRP CE3 1 1
4 2779 1 1 25 TRP CG C 7.956 -2.528 -6.788 1.00 . A A . 531 TRP CG 1 1
4 2780 1 1 25 TRP CH2 C 4.291 -4.094 -5.524 1.00 . A A . 531 TRP CH2 1 1
4 2781 1 1 25 TRP CZ2 C 4.969 -4.568 -6.614 1.00 . A A . 531 TRP CZ2 1 1
4 2782 1 1 25 TRP CZ3 C 4.795 -3.036 -4.756 1.00 . A A . 531 TRP CZ3 1 1
4 2783 1 1 25 TRP H H 9.847 0.460 -5.033 1.00 . A A . 531 TRP H 1 1
4 2784 1 1 25 TRP HA H 8.465 -1.803 -4.289 1.00 . A A . 531 TRP HA 1 1
4 2785 1 1 25 TRP HB2 H 8.377 -0.498 -6.445 1.00 . A A . 531 TRP HB2 1 1
4 2786 1 1 25 TRP HB3 H 9.755 -1.452 -6.974 1.00 . A A . 531 TRP HB3 1 1
4 2787 1 1 25 TRP HD1 H 8.972 -3.331 -8.524 1.00 . A A . 531 TRP HD1 1 1
4 2788 1 1 25 TRP HE1 H 6.950 -4.919 -8.636 1.00 . A A . 531 TRP HE1 1 1
4 2789 1 1 25 TRP HE3 H 6.371 -1.620 -4.469 1.00 . A A . 531 TRP HE3 1 1
4 2790 1 1 25 TRP HH2 H 3.347 -4.533 -5.240 1.00 . A A . 531 TRP HH2 1 1
4 2791 1 1 25 TRP HZ2 H 4.567 -5.386 -7.195 1.00 . A A . 531 TRP HZ2 1 1
4 2792 1 1 25 TRP HZ3 H 4.229 -2.691 -3.904 1.00 . A A . 531 TRP HZ3 1 1
4 2793 1 1 25 TRP N N 9.878 -0.313 -4.434 1.00 . A A . 531 TRP N 1 1
4 2794 1 1 25 TRP NE1 N 7.061 -4.226 -7.952 1.00 . A A . 531 TRP NE1 1 1
4 2795 1 1 25 TRP O O 9.942 -3.900 -4.928 1.00 . A A . 531 TRP O 1 1
4 2796 1 1 26 ILE C C 13.414 -3.237 -3.023 1.00 . A A . 532 ILE C 1 1
4 2797 1 1 26 ILE CA C 12.571 -3.479 -4.272 1.00 . A A . 532 ILE CA 1 1
4 2798 1 1 26 ILE CB C 13.482 -3.569 -5.509 1.00 . A A . 532 ILE CB 1 1
4 2799 1 1 26 ILE CD1 C 15.570 -2.106 -5.503 1.00 . A A . 532 ILE CD1 1 1
4 2800 1 1 26 ILE CG1 C 14.095 -2.200 -5.823 1.00 . A A . 532 ILE CG1 1 1
4 2801 1 1 26 ILE CG2 C 12.685 -4.083 -6.698 1.00 . A A . 532 ILE CG2 1 1
4 2802 1 1 26 ILE H H 11.826 -1.505 -4.303 1.00 . A A . 532 ILE H 1 1
4 2803 1 1 26 ILE HA H 12.050 -4.421 -4.161 1.00 . A A . 532 ILE HA 1 1
4 2804 1 1 26 ILE HB H 14.272 -4.274 -5.301 1.00 . A A . 532 ILE HB 1 1
4 2805 1 1 26 ILE HD11 H 15.729 -1.338 -4.761 1.00 . A A . 532 ILE HD11 1 1
4 2806 1 1 26 ILE HD12 H 16.119 -1.861 -6.400 1.00 . A A . 532 ILE HD12 1 1
4 2807 1 1 26 ILE HD13 H 15.916 -3.055 -5.118 1.00 . A A . 532 ILE HD13 1 1
4 2808 1 1 26 ILE HG12 H 13.972 -1.991 -6.876 1.00 . A A . 532 ILE HG12 1 1
4 2809 1 1 26 ILE HG13 H 13.582 -1.442 -5.250 1.00 . A A . 532 ILE HG13 1 1
4 2810 1 1 26 ILE HG21 H 11.647 -3.798 -6.585 1.00 . A A . 532 ILE HG21 1 1
4 2811 1 1 26 ILE HG22 H 12.760 -5.158 -6.745 1.00 . A A . 532 ILE HG22 1 1
4 2812 1 1 26 ILE HG23 H 13.078 -3.654 -7.608 1.00 . A A . 532 ILE HG23 1 1
4 2813 1 1 26 ILE N N 11.570 -2.438 -4.436 1.00 . A A . 532 ILE N 1 1
4 2814 1 1 26 ILE O O 14.557 -2.789 -3.106 1.00 . A A . 532 ILE O 1 1
4 2815 1 1 27 PRO C C 14.772 -4.217 -0.420 1.00 . A A . 533 PRO C 1 1
4 2816 1 1 27 PRO CA C 13.533 -3.340 -0.557 1.00 . A A . 533 PRO CA 1 1
4 2817 1 1 27 PRO CB C 12.481 -3.745 0.484 1.00 . A A . 533 PRO CB 1 1
4 2818 1 1 27 PRO CD C 11.487 -4.057 -1.655 1.00 . A A . 533 PRO CD 1 1
4 2819 1 1 27 PRO CG C 11.181 -3.676 -0.239 1.00 . A A . 533 PRO CG 1 1
4 2820 1 1 27 PRO HA H 13.807 -2.306 -0.407 1.00 . A A . 533 PRO HA 1 1
4 2821 1 1 27 PRO HB2 H 12.684 -4.746 0.834 1.00 . A A . 533 PRO HB2 1 1
4 2822 1 1 27 PRO HB3 H 12.507 -3.055 1.313 1.00 . A A . 533 PRO HB3 1 1
4 2823 1 1 27 PRO HD2 H 11.467 -5.131 -1.773 1.00 . A A . 533 PRO HD2 1 1
4 2824 1 1 27 PRO HD3 H 10.794 -3.586 -2.335 1.00 . A A . 533 PRO HD3 1 1
4 2825 1 1 27 PRO HG2 H 10.478 -4.371 0.196 1.00 . A A . 533 PRO HG2 1 1
4 2826 1 1 27 PRO HG3 H 10.794 -2.671 -0.198 1.00 . A A . 533 PRO HG3 1 1
4 2827 1 1 27 PRO N N 12.848 -3.529 -1.840 1.00 . A A . 533 PRO N 1 1
4 2828 1 1 27 PRO O O 14.695 -5.339 0.082 1.00 . A A . 533 PRO O 1 1
4 2829 1 1 28 TYR C C 17.482 -4.759 0.692 1.00 . A A . 534 TYR C 1 1
4 2830 1 1 28 TYR CA C 17.165 -4.443 -0.765 1.00 . A A . 534 TYR CA 1 1
4 2831 1 1 28 TYR CB C 18.307 -3.643 -1.395 1.00 . A A . 534 TYR CB 1 1
4 2832 1 1 28 TYR CD1 C 18.370 -5.016 -3.513 1.00 . A A . 534 TYR CD1 1 1
4 2833 1 1 28 TYR CD2 C 20.438 -4.491 -2.449 1.00 . A A . 534 TYR CD2 1 1
4 2834 1 1 28 TYR CE1 C 19.049 -5.707 -4.500 1.00 . A A . 534 TYR CE1 1 1
4 2835 1 1 28 TYR CE2 C 21.124 -5.180 -3.432 1.00 . A A . 534 TYR CE2 1 1
4 2836 1 1 28 TYR CG C 19.053 -4.398 -2.473 1.00 . A A . 534 TYR CG 1 1
4 2837 1 1 28 TYR CZ C 20.425 -5.785 -4.454 1.00 . A A . 534 TYR CZ 1 1
4 2838 1 1 28 TYR H H 15.919 -2.798 -1.240 1.00 . A A . 534 TYR H 1 1
4 2839 1 1 28 TYR HA H 17.041 -5.370 -1.306 1.00 . A A . 534 TYR HA 1 1
4 2840 1 1 28 TYR HB2 H 17.905 -2.745 -1.839 1.00 . A A . 534 TYR HB2 1 1
4 2841 1 1 28 TYR HB3 H 19.016 -3.372 -0.626 1.00 . A A . 534 TYR HB3 1 1
4 2842 1 1 28 TYR HD1 H 17.293 -4.952 -3.546 1.00 . A A . 534 TYR HD1 1 1
4 2843 1 1 28 TYR HD2 H 20.983 -4.016 -1.646 1.00 . A A . 534 TYR HD2 1 1
4 2844 1 1 28 TYR HE1 H 18.501 -6.180 -5.300 1.00 . A A . 534 TYR HE1 1 1
4 2845 1 1 28 TYR HE2 H 22.202 -5.242 -3.396 1.00 . A A . 534 TYR HE2 1 1
4 2846 1 1 28 TYR HH H 21.873 -5.966 -5.706 1.00 . A A . 534 TYR HH 1 1
4 2847 1 1 28 TYR N N 15.915 -3.700 -0.857 1.00 . A A . 534 TYR N 1 1
4 2848 1 1 28 TYR O O 17.685 -5.916 1.060 1.00 . A A . 534 TYR O 1 1
4 2849 1 1 28 TYR OH O 21.104 -6.473 -5.435 1.00 . A A . 534 TYR OH 1 1
4 2850 1 1 29 PHE C C 16.594 -3.408 3.776 1.00 . A A . 535 PHE C 1 1
4 2851 1 1 29 PHE CA C 17.786 -3.873 2.941 1.00 . A A . 535 PHE CA 1 1
4 2852 1 1 29 PHE CB C 19.038 -3.081 3.328 1.00 . A A . 535 PHE CB 1 1
4 2853 1 1 29 PHE CD1 C 20.782 -4.555 2.290 1.00 . A A . 535 PHE CD1 1 1
4 2854 1 1 29 PHE CD2 C 20.939 -4.084 4.623 1.00 . A A . 535 PHE CD2 1 1
4 2855 1 1 29 PHE CE1 C 21.922 -5.332 2.368 1.00 . A A . 535 PHE CE1 1 1
4 2856 1 1 29 PHE CE2 C 22.080 -4.858 4.706 1.00 . A A . 535 PHE CE2 1 1
4 2857 1 1 29 PHE CG C 20.278 -3.924 3.416 1.00 . A A . 535 PHE CG 1 1
4 2858 1 1 29 PHE CZ C 22.573 -5.484 3.578 1.00 . A A . 535 PHE CZ 1 1
4 2859 1 1 29 PHE H H 17.330 -2.823 1.163 1.00 . A A . 535 PHE H 1 1
4 2860 1 1 29 PHE HA H 17.960 -4.921 3.135 1.00 . A A . 535 PHE HA 1 1
4 2861 1 1 29 PHE HB2 H 19.211 -2.312 2.591 1.00 . A A . 535 PHE HB2 1 1
4 2862 1 1 29 PHE HB3 H 18.880 -2.619 4.292 1.00 . A A . 535 PHE HB3 1 1
4 2863 1 1 29 PHE HD1 H 20.274 -4.437 1.345 1.00 . A A . 535 PHE HD1 1 1
4 2864 1 1 29 PHE HD2 H 20.555 -3.595 5.506 1.00 . A A . 535 PHE HD2 1 1
4 2865 1 1 29 PHE HE1 H 22.305 -5.820 1.483 1.00 . A A . 535 PHE HE1 1 1
4 2866 1 1 29 PHE HE2 H 22.586 -4.975 5.654 1.00 . A A . 535 PHE HE2 1 1
4 2867 1 1 29 PHE HZ H 23.464 -6.090 3.639 1.00 . A A . 535 PHE HZ 1 1
4 2868 1 1 29 PHE N N 17.510 -3.719 1.519 1.00 . A A . 535 PHE N 1 1
4 2869 1 1 29 PHE O O 16.745 -3.053 4.945 1.00 . A A . 535 PHE O 1 1
4 2870 1 1 30 GLY C C 13.137 -4.049 3.903 1.00 . A A . 536 GLY C 1 1
4 2871 1 1 30 GLY CA C 14.214 -2.980 3.870 1.00 . A A . 536 GLY CA 1 1
4 2872 1 1 30 GLY H H 15.348 -3.699 2.233 1.00 . A A . 536 GLY H 1 1
4 2873 1 1 30 GLY HA2 H 14.479 -2.723 4.885 1.00 . A A . 536 GLY HA2 1 1
4 2874 1 1 30 GLY HA3 H 13.818 -2.102 3.379 1.00 . A A . 536 GLY HA3 1 1
4 2875 1 1 30 GLY N N 15.409 -3.409 3.166 1.00 . A A . 536 GLY N 1 1
4 2876 1 1 30 GLY O O 13.081 -4.906 3.019 1.00 . A A . 536 GLY O 1 1
4 2877 1 1 31 PRO C C 10.069 -4.827 4.031 1.00 . A A . 537 PRO C 1 1
4 2878 1 1 31 PRO CA C 11.185 -5.013 5.067 1.00 . A A . 537 PRO CA 1 1
4 2879 1 1 31 PRO CB C 10.669 -4.762 6.488 1.00 . A A . 537 PRO CB 1 1
4 2880 1 1 31 PRO CD C 12.270 -3.045 6.026 1.00 . A A . 537 PRO CD 1 1
4 2881 1 1 31 PRO CG C 10.995 -3.334 6.766 1.00 . A A . 537 PRO CG 1 1
4 2882 1 1 31 PRO HA H 11.566 -6.020 4.996 1.00 . A A . 537 PRO HA 1 1
4 2883 1 1 31 PRO HB2 H 9.604 -4.941 6.524 1.00 . A A . 537 PRO HB2 1 1
4 2884 1 1 31 PRO HB3 H 11.173 -5.423 7.178 1.00 . A A . 537 PRO HB3 1 1
4 2885 1 1 31 PRO HD2 H 12.262 -2.037 5.640 1.00 . A A . 537 PRO HD2 1 1
4 2886 1 1 31 PRO HD3 H 13.123 -3.197 6.671 1.00 . A A . 537 PRO HD3 1 1
4 2887 1 1 31 PRO HG2 H 10.201 -2.696 6.405 1.00 . A A . 537 PRO HG2 1 1
4 2888 1 1 31 PRO HG3 H 11.137 -3.190 7.826 1.00 . A A . 537 PRO HG3 1 1
4 2889 1 1 31 PRO N N 12.264 -4.028 4.925 1.00 . A A . 537 PRO N 1 1
4 2890 1 1 31 PRO O O 10.116 -5.415 2.951 1.00 . A A . 537 PRO O 1 1
4 2891 1 1 32 ALA C C 8.112 -2.444 2.717 1.00 . A A . 538 ALA C 1 1
4 2892 1 1 32 ALA CA C 7.945 -3.763 3.467 1.00 . A A . 538 ALA CA 1 1
4 2893 1 1 32 ALA CB C 6.638 -3.765 4.246 1.00 . A A . 538 ALA CB 1 1
4 2894 1 1 32 ALA H H 9.077 -3.575 5.237 1.00 . A A . 538 ALA H 1 1
4 2895 1 1 32 ALA HA H 7.907 -4.570 2.750 1.00 . A A . 538 ALA HA 1 1
4 2896 1 1 32 ALA HB1 H 6.650 -4.569 4.968 1.00 . A A . 538 ALA HB1 1 1
4 2897 1 1 32 ALA HB2 H 5.812 -3.904 3.565 1.00 . A A . 538 ALA HB2 1 1
4 2898 1 1 32 ALA HB3 H 6.525 -2.822 4.760 1.00 . A A . 538 ALA HB3 1 1
4 2899 1 1 32 ALA N N 9.066 -4.014 4.364 1.00 . A A . 538 ALA N 1 1
4 2900 1 1 32 ALA O O 7.146 -1.909 2.181 1.00 . A A . 538 ALA O 1 1
4 2901 1 1 33 ALA C C 8.822 -0.426 0.772 1.00 . A A . 539 ALA C 1 1
4 2902 1 1 33 ALA CA C 9.650 -0.653 2.032 1.00 . A A . 539 ALA CA 1 1
4 2903 1 1 33 ALA CB C 11.117 -0.610 1.663 1.00 . A A . 539 ALA CB 1 1
4 2904 1 1 33 ALA H H 10.061 -2.397 3.161 1.00 . A A . 539 ALA H 1 1
4 2905 1 1 33 ALA HA H 9.458 0.147 2.728 1.00 . A A . 539 ALA HA 1 1
4 2906 1 1 33 ALA HB1 H 11.238 -0.970 0.648 1.00 . A A . 539 ALA HB1 1 1
4 2907 1 1 33 ALA HB2 H 11.679 -1.235 2.339 1.00 . A A . 539 ALA HB2 1 1
4 2908 1 1 33 ALA HB3 H 11.471 0.407 1.728 1.00 . A A . 539 ALA HB3 1 1
4 2909 1 1 33 ALA N N 9.339 -1.921 2.701 1.00 . A A . 539 ALA N 1 1
4 2910 1 1 33 ALA O O 8.339 0.676 0.524 1.00 . A A . 539 ALA O 1 1
4 2911 1 1 34 GLU C C 6.485 -0.980 -1.070 1.00 . A A . 540 GLU C 1 1
4 2912 1 1 34 GLU CA C 7.947 -1.376 -1.285 1.00 . A A . 540 GLU CA 1 1
4 2913 1 1 34 GLU CB C 8.053 -2.690 -2.059 1.00 . A A . 540 GLU CB 1 1
4 2914 1 1 34 GLU CD C 6.729 -4.788 -1.577 1.00 . A A . 540 GLU CD 1 1
4 2915 1 1 34 GLU CG C 7.929 -3.940 -1.203 1.00 . A A . 540 GLU CG 1 1
4 2916 1 1 34 GLU H H 9.115 -2.314 0.211 1.00 . A A . 540 GLU H 1 1
4 2917 1 1 34 GLU HA H 8.412 -0.602 -1.871 1.00 . A A . 540 GLU HA 1 1
4 2918 1 1 34 GLU HB2 H 7.280 -2.715 -2.810 1.00 . A A . 540 GLU HB2 1 1
4 2919 1 1 34 GLU HB3 H 9.017 -2.715 -2.545 1.00 . A A . 540 GLU HB3 1 1
4 2920 1 1 34 GLU HG2 H 8.825 -4.534 -1.334 1.00 . A A . 540 GLU HG2 1 1
4 2921 1 1 34 GLU HG3 H 7.837 -3.648 -0.169 1.00 . A A . 540 GLU HG3 1 1
4 2922 1 1 34 GLU N N 8.688 -1.468 -0.033 1.00 . A A . 540 GLU N 1 1
4 2923 1 1 34 GLU O O 5.760 -0.716 -2.029 1.00 . A A . 540 GLU O 1 1
4 2924 1 1 34 GLU OE1 O 6.662 -5.244 -2.738 1.00 . A A . 540 GLU OE1 1 1
4 2925 1 1 34 GLU OE2 O 5.856 -4.998 -0.708 1.00 . A A . 540 GLU OE2 1 1
4 2926 1 1 35 GLY C C 4.661 0.634 1.477 1.00 . A A . 541 GLY C 1 1
4 2927 1 1 35 GLY CA C 4.706 -0.527 0.500 1.00 . A A . 541 GLY CA 1 1
4 2928 1 1 35 GLY H H 6.684 -1.126 0.910 1.00 . A A . 541 GLY H 1 1
4 2929 1 1 35 GLY HA2 H 4.203 -0.242 -0.412 1.00 . A A . 541 GLY HA2 1 1
4 2930 1 1 35 GLY HA3 H 4.191 -1.370 0.936 1.00 . A A . 541 GLY HA3 1 1
4 2931 1 1 35 GLY N N 6.065 -0.917 0.186 1.00 . A A . 541 GLY N 1 1
4 2932 1 1 35 GLY O O 3.844 1.545 1.338 1.00 . A A . 541 GLY O 1 1
4 2933 1 1 36 ILE C C 6.702 2.677 3.188 1.00 . A A . 542 ILE C 1 1
4 2934 1 1 36 ILE CA C 5.619 1.639 3.489 1.00 . A A . 542 ILE CA 1 1
4 2935 1 1 36 ILE CB C 5.851 1.059 4.904 1.00 . A A . 542 ILE CB 1 1
4 2936 1 1 36 ILE CD1 C 8.306 0.362 4.875 1.00 . A A . 542 ILE CD1 1 1
4 2937 1 1 36 ILE CG1 C 6.863 -0.093 4.885 1.00 . A A . 542 ILE CG1 1 1
4 2938 1 1 36 ILE CG2 C 4.532 0.591 5.501 1.00 . A A . 542 ILE CG2 1 1
4 2939 1 1 36 ILE H H 6.162 -0.155 2.515 1.00 . A A . 542 ILE H 1 1
4 2940 1 1 36 ILE HA H 4.666 2.145 3.497 1.00 . A A . 542 ILE HA 1 1
4 2941 1 1 36 ILE HB H 6.234 1.851 5.531 1.00 . A A . 542 ILE HB 1 1
4 2942 1 1 36 ILE HD11 H 8.416 1.201 4.207 1.00 . A A . 542 ILE HD11 1 1
4 2943 1 1 36 ILE HD12 H 8.936 -0.450 4.540 1.00 . A A . 542 ILE HD12 1 1
4 2944 1 1 36 ILE HD13 H 8.598 0.655 5.872 1.00 . A A . 542 ILE HD13 1 1
4 2945 1 1 36 ILE HG12 H 6.718 -0.701 5.765 1.00 . A A . 542 ILE HG12 1 1
4 2946 1 1 36 ILE HG13 H 6.698 -0.699 4.009 1.00 . A A . 542 ILE HG13 1 1
4 2947 1 1 36 ILE HG21 H 4.108 1.381 6.102 1.00 . A A . 542 ILE HG21 1 1
4 2948 1 1 36 ILE HG22 H 4.704 -0.279 6.119 1.00 . A A . 542 ILE HG22 1 1
4 2949 1 1 36 ILE HG23 H 3.847 0.337 4.704 1.00 . A A . 542 ILE HG23 1 1
4 2950 1 1 36 ILE N N 5.545 0.594 2.470 1.00 . A A . 542 ILE N 1 1
4 2951 1 1 36 ILE O O 6.668 3.784 3.725 1.00 . A A . 542 ILE O 1 1
4 2952 1 1 37 TYR C C 8.580 3.743 0.551 1.00 . A A . 543 TYR C 1 1
4 2953 1 1 37 TYR CA C 8.740 3.247 1.984 1.00 . A A . 543 TYR CA 1 1
4 2954 1 1 37 TYR CB C 10.097 2.565 2.152 1.00 . A A . 543 TYR CB 1 1
4 2955 1 1 37 TYR CD1 C 11.533 4.242 3.374 1.00 . A A . 543 TYR CD1 1 1
4 2956 1 1 37 TYR CD2 C 12.079 3.732 1.110 1.00 . A A . 543 TYR CD2 1 1
4 2957 1 1 37 TYR CE1 C 12.594 5.126 3.434 1.00 . A A . 543 TYR CE1 1 1
4 2958 1 1 37 TYR CE2 C 13.141 4.614 1.163 1.00 . A A . 543 TYR CE2 1 1
4 2959 1 1 37 TYR CG C 11.257 3.531 2.213 1.00 . A A . 543 TYR CG 1 1
4 2960 1 1 37 TYR CZ C 13.394 5.308 2.326 1.00 . A A . 543 TYR CZ 1 1
4 2961 1 1 37 TYR H H 7.647 1.433 1.926 1.00 . A A . 543 TYR H 1 1
4 2962 1 1 37 TYR HA H 8.685 4.092 2.653 1.00 . A A . 543 TYR HA 1 1
4 2963 1 1 37 TYR HB2 H 10.094 1.992 3.067 1.00 . A A . 543 TYR HB2 1 1
4 2964 1 1 37 TYR HB3 H 10.262 1.899 1.316 1.00 . A A . 543 TYR HB3 1 1
4 2965 1 1 37 TYR HD1 H 10.904 4.097 4.240 1.00 . A A . 543 TYR HD1 1 1
4 2966 1 1 37 TYR HD2 H 11.877 3.187 0.200 1.00 . A A . 543 TYR HD2 1 1
4 2967 1 1 37 TYR HE1 H 12.791 5.670 4.346 1.00 . A A . 543 TYR HE1 1 1
4 2968 1 1 37 TYR HE2 H 13.768 4.756 0.295 1.00 . A A . 543 TYR HE2 1 1
4 2969 1 1 37 TYR HH H 14.151 7.028 2.734 1.00 . A A . 543 TYR HH 1 1
4 2970 1 1 37 TYR N N 7.661 2.326 2.334 1.00 . A A . 543 TYR N 1 1
4 2971 1 1 37 TYR O O 9.186 4.737 0.152 1.00 . A A . 543 TYR O 1 1
4 2972 1 1 37 TYR OH O 14.451 6.187 2.383 1.00 . A A . 543 TYR OH 1 1
4 2973 1 1 38 ALA C C 6.288 4.322 -1.695 1.00 . A A . 544 ALA C 1 1
4 2974 1 1 38 ALA CA C 7.491 3.388 -1.595 1.00 . A A . 544 ALA CA 1 1
4 2975 1 1 38 ALA CB C 7.256 2.117 -2.392 1.00 . A A . 544 ALA CB 1 1
4 2976 1 1 38 ALA H H 7.300 2.262 0.172 1.00 . A A . 544 ALA H 1 1
4 2977 1 1 38 ALA HA H 8.364 3.886 -1.997 1.00 . A A . 544 ALA HA 1 1
4 2978 1 1 38 ALA HB1 H 8.000 2.035 -3.170 1.00 . A A . 544 ALA HB1 1 1
4 2979 1 1 38 ALA HB2 H 6.273 2.144 -2.833 1.00 . A A . 544 ALA HB2 1 1
4 2980 1 1 38 ALA HB3 H 7.332 1.265 -1.730 1.00 . A A . 544 ALA HB3 1 1
4 2981 1 1 38 ALA N N 7.754 3.040 -0.210 1.00 . A A . 544 ALA N 1 1
4 2982 1 1 38 ALA O O 6.078 4.972 -2.719 1.00 . A A . 544 ALA O 1 1
4 2983 1 1 39 GLU C C 4.414 6.284 0.505 1.00 . A A . 545 GLU C 1 1
4 2984 1 1 39 GLU CA C 4.313 5.228 -0.594 1.00 . A A . 545 GLU CA 1 1
4 2985 1 1 39 GLU CB C 3.079 4.358 -0.360 1.00 . A A . 545 GLU CB 1 1
4 2986 1 1 39 GLU CD C 1.046 5.362 -1.458 1.00 . A A . 545 GLU CD 1 1
4 2987 1 1 39 GLU CG C 1.797 5.150 -0.157 1.00 . A A . 545 GLU CG 1 1
4 2988 1 1 39 GLU H H 5.715 3.833 0.162 1.00 . A A . 545 GLU H 1 1
4 2989 1 1 39 GLU HA H 4.224 5.719 -1.550 1.00 . A A . 545 GLU HA 1 1
4 2990 1 1 39 GLU HB2 H 2.946 3.716 -1.216 1.00 . A A . 545 GLU HB2 1 1
4 2991 1 1 39 GLU HB3 H 3.247 3.745 0.518 1.00 . A A . 545 GLU HB3 1 1
4 2992 1 1 39 GLU HG2 H 1.160 4.610 0.527 1.00 . A A . 545 GLU HG2 1 1
4 2993 1 1 39 GLU HG3 H 2.042 6.116 0.268 1.00 . A A . 545 GLU HG3 1 1
4 2994 1 1 39 GLU N N 5.498 4.378 -0.624 1.00 . A A . 545 GLU N 1 1
4 2995 1 1 39 GLU O O 3.915 7.399 0.356 1.00 . A A . 545 GLU O 1 1
4 2996 1 1 39 GLU OE1 O 1.071 4.449 -2.309 1.00 . A A . 545 GLU OE1 1 1
4 2997 1 1 39 GLU OE2 O 0.439 6.439 -1.626 1.00 . A A . 545 GLU OE2 1 1
4 2998 1 1 40 GLY C C 4.069 7.740 2.981 1.00 . A A . 546 GLY C 1 1
4 2999 1 1 40 GLY CA C 5.254 6.823 2.722 1.00 . A A . 546 GLY CA 1 1
4 3000 1 1 40 GLY H H 5.445 5.021 1.645 1.00 . A A . 546 GLY H 1 1
4 3001 1 1 40 GLY HA2 H 5.432 6.236 3.610 1.00 . A A . 546 GLY HA2 1 1
4 3002 1 1 40 GLY HA3 H 6.127 7.433 2.534 1.00 . A A . 546 GLY HA3 1 1
4 3003 1 1 40 GLY N N 5.072 5.920 1.598 1.00 . A A . 546 GLY N 1 1
4 3004 1 1 40 GLY O O 4.256 8.919 3.282 1.00 . A A . 546 GLY O 1 1
4 3005 1 1 41 LEU C C 0.379 7.208 3.146 1.00 . A A . 547 LEU C 1 1
4 3006 1 1 41 LEU CA C 1.666 8.037 3.130 1.00 . A A . 547 LEU CA 1 1
4 3007 1 1 41 LEU CB C 1.616 9.177 2.097 1.00 . A A . 547 LEU CB 1 1
4 3008 1 1 41 LEU CD1 C -0.064 10.762 1.110 1.00 . A A . 547 LEU CD1 1 1
4 3009 1 1 41 LEU CD2 C 0.555 8.675 -0.119 1.00 . A A . 547 LEU CD2 1 1
4 3010 1 1 41 LEU CG C 0.341 9.302 1.251 1.00 . A A . 547 LEU CG 1 1
4 3011 1 1 41 LEU H H 2.738 6.266 2.649 1.00 . A A . 547 LEU H 1 1
4 3012 1 1 41 LEU HA H 1.791 8.469 4.102 1.00 . A A . 547 LEU HA 1 1
4 3013 1 1 41 LEU HB2 H 1.756 10.108 2.624 1.00 . A A . 547 LEU HB2 1 1
4 3014 1 1 41 LEU HB3 H 2.451 9.045 1.422 1.00 . A A . 547 LEU HB3 1 1
4 3015 1 1 41 LEU HD11 H 0.809 11.388 1.219 1.00 . A A . 547 LEU HD11 1 1
4 3016 1 1 41 LEU HD12 H -0.784 11.010 1.875 1.00 . A A . 547 LEU HD12 1 1
4 3017 1 1 41 LEU HD13 H -0.503 10.921 0.136 1.00 . A A . 547 LEU HD13 1 1
4 3018 1 1 41 LEU HD21 H -0.350 8.176 -0.433 1.00 . A A . 547 LEU HD21 1 1
4 3019 1 1 41 LEU HD22 H 1.362 7.957 -0.064 1.00 . A A . 547 LEU HD22 1 1
4 3020 1 1 41 LEU HD23 H 0.806 9.446 -0.832 1.00 . A A . 547 LEU HD23 1 1
4 3021 1 1 41 LEU HG H -0.468 8.782 1.738 1.00 . A A . 547 LEU HG 1 1
4 3022 1 1 41 LEU N N 2.846 7.214 2.881 1.00 . A A . 547 LEU N 1 1
4 3023 1 1 41 LEU O O -0.301 7.132 4.169 1.00 . A A . 547 LEU O 1 1
4 3024 1 1 42 MET C C -0.783 4.280 2.178 1.00 . A A . 548 MET C 1 1
4 3025 1 1 42 MET CA C -1.139 5.743 1.942 1.00 . A A . 548 MET CA 1 1
4 3026 1 1 42 MET CB C -1.823 5.908 0.584 1.00 . A A . 548 MET CB 1 1
4 3027 1 1 42 MET CE C -3.065 8.960 2.273 1.00 . A A . 548 MET CE 1 1
4 3028 1 1 42 MET CG C -3.108 6.719 0.642 1.00 . A A . 548 MET CG 1 1
4 3029 1 1 42 MET H H 0.636 6.661 1.248 1.00 . A A . 548 MET H 1 1
4 3030 1 1 42 MET HA H -1.819 6.060 2.721 1.00 . A A . 548 MET HA 1 1
4 3031 1 1 42 MET HB2 H -1.141 6.400 -0.091 1.00 . A A . 548 MET HB2 1 1
4 3032 1 1 42 MET HB3 H -2.060 4.929 0.192 1.00 . A A . 548 MET HB3 1 1
4 3033 1 1 42 MET HE1 H -3.329 8.084 2.848 1.00 . A A . 548 MET HE1 1 1
4 3034 1 1 42 MET HE2 H -3.861 9.686 2.338 1.00 . A A . 548 MET HE2 1 1
4 3035 1 1 42 MET HE3 H -2.153 9.387 2.666 1.00 . A A . 548 MET HE3 1 1
4 3036 1 1 42 MET HG2 H -3.734 6.435 -0.190 1.00 . A A . 548 MET HG2 1 1
4 3037 1 1 42 MET HG3 H -3.617 6.494 1.567 1.00 . A A . 548 MET HG3 1 1
4 3038 1 1 42 MET N N 0.056 6.577 2.027 1.00 . A A . 548 MET N 1 1
4 3039 1 1 42 MET O O -1.594 3.385 1.949 1.00 . A A . 548 MET O 1 1
4 3040 1 1 42 MET SD S -2.817 8.497 0.560 1.00 . A A . 548 MET SD 1 1
4 3041 1 1 43 HIS C C 0.039 2.010 3.962 1.00 . A A . 549 HIS C 1 1
4 3042 1 1 43 HIS CA C 0.913 2.704 2.920 1.00 . A A . 549 HIS CA 1 1
4 3043 1 1 43 HIS CB C 2.357 2.759 3.416 1.00 . A A . 549 HIS CB 1 1
4 3044 1 1 43 HIS CD2 C 1.711 4.543 5.188 1.00 . A A . 549 HIS CD2 1 1
4 3045 1 1 43 HIS CE1 C 3.572 4.535 6.345 1.00 . A A . 549 HIS CE1 1 1
4 3046 1 1 43 HIS CG C 2.544 3.642 4.612 1.00 . A A . 549 HIS CG 1 1
4 3047 1 1 43 HIS H H 1.037 4.804 2.809 1.00 . A A . 549 HIS H 1 1
4 3048 1 1 43 HIS HA H 0.878 2.142 2.000 1.00 . A A . 549 HIS HA 1 1
4 3049 1 1 43 HIS HB2 H 2.676 1.763 3.685 1.00 . A A . 549 HIS HB2 1 1
4 3050 1 1 43 HIS HB3 H 2.987 3.134 2.624 1.00 . A A . 549 HIS HB3 1 1
4 3051 1 1 43 HIS HD1 H 4.499 3.119 5.197 1.00 . A A . 549 HIS HD1 1 1
4 3052 1 1 43 HIS HD2 H 0.711 4.793 4.861 1.00 . A A . 549 HIS HD2 1 1
4 3053 1 1 43 HIS HE1 H 4.320 4.762 7.091 1.00 . A A . 549 HIS HE1 1 1
4 3054 1 1 43 HIS HE2 H 1.993 5.710 6.911 1.00 . A A . 549 HIS HE2 1 1
4 3055 1 1 43 HIS N N 0.438 4.048 2.643 1.00 . A A . 549 HIS N 1 1
4 3056 1 1 43 HIS ND1 N 3.702 3.663 5.361 1.00 . A A . 549 HIS ND1 1 1
4 3057 1 1 43 HIS NE2 N 2.375 5.083 6.261 1.00 . A A . 549 HIS NE2 1 1
4 3058 1 1 43 HIS O O 0.176 0.811 4.196 1.00 . A A . 549 HIS O 1 1
4 3059 1 1 44 ASN C C -3.062 1.792 5.122 1.00 . A A . 550 ASN C 1 1
4 3060 1 1 44 ASN CA C -1.694 2.215 5.648 1.00 . A A . 550 ASN CA 1 1
4 3061 1 1 44 ASN CB C -1.856 3.226 6.783 1.00 . A A . 550 ASN CB 1 1
4 3062 1 1 44 ASN CG C -2.725 2.704 7.911 1.00 . A A . 550 ASN CG 1 1
4 3063 1 1 44 ASN H H -0.888 3.729 4.412 1.00 . A A . 550 ASN H 1 1
4 3064 1 1 44 ASN HA H -1.201 1.340 6.025 1.00 . A A . 550 ASN HA 1 1
4 3065 1 1 44 ASN HB2 H -0.883 3.466 7.184 1.00 . A A . 550 ASN HB2 1 1
4 3066 1 1 44 ASN HB3 H -2.310 4.127 6.389 1.00 . A A . 550 ASN HB3 1 1
4 3067 1 1 44 ASN HD21 H -3.410 4.536 8.267 1.00 . A A . 550 ASN HD21 1 1
4 3068 1 1 44 ASN HD22 H -4.036 3.290 9.287 1.00 . A A . 550 ASN HD22 1 1
4 3069 1 1 44 ASN N N -0.837 2.772 4.612 1.00 . A A . 550 ASN N 1 1
4 3070 1 1 44 ASN ND2 N -3.466 3.600 8.553 1.00 . A A . 550 ASN ND2 1 1
4 3071 1 1 44 ASN O O -3.633 0.817 5.605 1.00 . A A . 550 ASN O 1 1
4 3072 1 1 44 ASN OD1 O -2.732 1.508 8.202 1.00 . A A . 550 ASN OD1 1 1
4 3073 1 1 45 GLN C C -4.847 0.833 2.893 1.00 . A A . 551 GLN C 1 1
4 3074 1 1 45 GLN CA C -4.893 2.193 3.583 1.00 . A A . 551 GLN CA 1 1
4 3075 1 1 45 GLN CB C -5.351 3.273 2.599 1.00 . A A . 551 GLN CB 1 1
4 3076 1 1 45 GLN CD C -4.831 4.282 0.346 1.00 . A A . 551 GLN CD 1 1
4 3077 1 1 45 GLN CG C -4.268 3.720 1.635 1.00 . A A . 551 GLN CG 1 1
4 3078 1 1 45 GLN H H -3.091 3.291 3.805 1.00 . A A . 551 GLN H 1 1
4 3079 1 1 45 GLN HA H -5.599 2.141 4.399 1.00 . A A . 551 GLN HA 1 1
4 3080 1 1 45 GLN HB2 H -6.179 2.891 2.024 1.00 . A A . 551 GLN HB2 1 1
4 3081 1 1 45 GLN HB3 H -5.682 4.136 3.160 1.00 . A A . 551 GLN HB3 1 1
4 3082 1 1 45 GLN HE21 H -6.244 5.251 1.354 1.00 . A A . 551 GLN HE21 1 1
4 3083 1 1 45 GLN HE22 H -6.274 5.453 -0.361 1.00 . A A . 551 GLN HE22 1 1
4 3084 1 1 45 GLN HG2 H -3.674 4.483 2.113 1.00 . A A . 551 GLN HG2 1 1
4 3085 1 1 45 GLN HG3 H -3.644 2.871 1.400 1.00 . A A . 551 GLN HG3 1 1
4 3086 1 1 45 GLN N N -3.587 2.522 4.147 1.00 . A A . 551 GLN N 1 1
4 3087 1 1 45 GLN NE2 N -5.891 5.075 0.457 1.00 . A A . 551 GLN NE2 1 1
4 3088 1 1 45 GLN O O -4.889 0.740 1.666 1.00 . A A . 551 GLN O 1 1
4 3089 1 1 45 GLN OE1 O -4.320 4.008 -0.740 1.00 . A A . 551 GLN OE1 1 1
4 3090 1 1 46 ASP C C -6.013 -2.295 3.322 1.00 . A A . 552 ASP C 1 1
4 3091 1 1 46 ASP CA C -4.675 -1.582 3.192 1.00 . A A . 552 ASP CA 1 1
4 3092 1 1 46 ASP CB C -3.601 -2.366 3.946 1.00 . A A . 552 ASP CB 1 1
4 3093 1 1 46 ASP CG C -3.894 -2.468 5.431 1.00 . A A . 552 ASP CG 1 1
4 3094 1 1 46 ASP H H -4.707 -0.069 4.668 1.00 . A A . 552 ASP H 1 1
4 3095 1 1 46 ASP HA H -4.408 -1.534 2.152 1.00 . A A . 552 ASP HA 1 1
4 3096 1 1 46 ASP HB2 H -3.541 -3.364 3.541 1.00 . A A . 552 ASP HB2 1 1
4 3097 1 1 46 ASP HB3 H -2.648 -1.873 3.820 1.00 . A A . 552 ASP HB3 1 1
4 3098 1 1 46 ASP N N -4.745 -0.218 3.699 1.00 . A A . 552 ASP N 1 1
4 3099 1 1 46 ASP O O -6.065 -3.522 3.347 1.00 . A A . 552 ASP O 1 1
4 3100 1 1 46 ASP OD1 O -4.928 -3.069 5.791 1.00 . A A . 552 ASP OD1 1 1
4 3101 1 1 46 ASP OD2 O -3.089 -1.949 6.232 1.00 . A A . 552 ASP OD2 1 1
4 3102 1 1 47 GLY C C -9.106 -1.588 4.803 1.00 . A A . 553 GLY C 1 1
4 3103 1 1 47 GLY CA C -8.409 -2.102 3.563 1.00 . A A . 553 GLY CA 1 1
4 3104 1 1 47 GLY H H -6.983 -0.549 3.402 1.00 . A A . 553 GLY H 1 1
4 3105 1 1 47 GLY HA2 H -9.001 -1.850 2.695 1.00 . A A . 553 GLY HA2 1 1
4 3106 1 1 47 GLY HA3 H -8.321 -3.176 3.629 1.00 . A A . 553 GLY HA3 1 1
4 3107 1 1 47 GLY N N -7.088 -1.524 3.419 1.00 . A A . 553 GLY N 1 1
4 3108 1 1 47 GLY O O -10.326 -1.440 4.827 1.00 . A A . 553 GLY O 1 1
4 3109 1 1 48 LEU C C -9.511 0.578 6.824 1.00 . A A . 554 LEU C 1 1
4 3110 1 1 48 LEU CA C -8.850 -0.766 7.078 1.00 . A A . 554 LEU CA 1 1
4 3111 1 1 48 LEU CB C -7.723 -0.587 8.092 1.00 . A A . 554 LEU CB 1 1
4 3112 1 1 48 LEU CD1 C -5.308 -1.194 7.766 1.00 . A A . 554 LEU CD1 1 1
4 3113 1 1 48 LEU CD2 C -6.670 -2.389 9.489 1.00 . A A . 554 LEU CD2 1 1
4 3114 1 1 48 LEU CG C -6.690 -1.719 8.122 1.00 . A A . 554 LEU CG 1 1
4 3115 1 1 48 LEU H H -7.350 -1.421 5.739 1.00 . A A . 554 LEU H 1 1
4 3116 1 1 48 LEU HA H -9.579 -1.459 7.464 1.00 . A A . 554 LEU HA 1 1
4 3117 1 1 48 LEU HB2 H -7.210 0.339 7.859 1.00 . A A . 554 LEU HB2 1 1
4 3118 1 1 48 LEU HB3 H -8.162 -0.501 9.074 1.00 . A A . 554 LEU HB3 1 1
4 3119 1 1 48 LEU HD11 H -4.578 -1.977 7.904 1.00 . A A . 554 LEU HD11 1 1
4 3120 1 1 48 LEU HD12 H -5.065 -0.358 8.405 1.00 . A A . 554 LEU HD12 1 1
4 3121 1 1 48 LEU HD13 H -5.301 -0.872 6.735 1.00 . A A . 554 LEU HD13 1 1
4 3122 1 1 48 LEU HD21 H -6.469 -3.443 9.371 1.00 . A A . 554 LEU HD21 1 1
4 3123 1 1 48 LEU HD22 H -7.629 -2.257 9.968 1.00 . A A . 554 LEU HD22 1 1
4 3124 1 1 48 LEU HD23 H -5.898 -1.941 10.098 1.00 . A A . 554 LEU HD23 1 1
4 3125 1 1 48 LEU HG H -6.962 -2.465 7.388 1.00 . A A . 554 LEU HG 1 1
4 3126 1 1 48 LEU N N -8.318 -1.294 5.829 1.00 . A A . 554 LEU N 1 1
4 3127 1 1 48 LEU O O -10.639 0.829 7.245 1.00 . A A . 554 LEU O 1 1
4 3128 1 1 49 ILE C C -10.009 2.746 4.469 1.00 . A A . 555 ILE C 1 1
4 3129 1 1 49 ILE CA C -9.243 2.762 5.790 1.00 . A A . 555 ILE CA 1 1
4 3130 1 1 49 ILE CB C -8.040 3.717 5.692 1.00 . A A . 555 ILE CB 1 1
4 3131 1 1 49 ILE CD1 C -8.209 3.754 8.246 1.00 . A A . 555 ILE CD1 1 1
4 3132 1 1 49 ILE CG1 C -7.300 3.797 7.033 1.00 . A A . 555 ILE CG1 1 1
4 3133 1 1 49 ILE CG2 C -8.470 5.100 5.229 1.00 . A A . 555 ILE CG2 1 1
4 3134 1 1 49 ILE H H -7.889 1.160 5.827 1.00 . A A . 555 ILE H 1 1
4 3135 1 1 49 ILE HA H -9.896 3.106 6.578 1.00 . A A . 555 ILE HA 1 1
4 3136 1 1 49 ILE HB H -7.371 3.309 4.955 1.00 . A A . 555 ILE HB 1 1
4 3137 1 1 49 ILE HD11 H -9.067 4.389 8.076 1.00 . A A . 555 ILE HD11 1 1
4 3138 1 1 49 ILE HD12 H -7.669 4.103 9.114 1.00 . A A . 555 ILE HD12 1 1
4 3139 1 1 49 ILE HD13 H -8.541 2.739 8.410 1.00 . A A . 555 ILE HD13 1 1
4 3140 1 1 49 ILE HG12 H -6.615 2.967 7.106 1.00 . A A . 555 ILE HG12 1 1
4 3141 1 1 49 ILE HG13 H -6.741 4.722 7.070 1.00 . A A . 555 ILE HG13 1 1
4 3142 1 1 49 ILE HG21 H -8.215 5.829 5.984 1.00 . A A . 555 ILE HG21 1 1
4 3143 1 1 49 ILE HG22 H -9.537 5.110 5.066 1.00 . A A . 555 ILE HG22 1 1
4 3144 1 1 49 ILE HG23 H -7.961 5.342 4.308 1.00 . A A . 555 ILE HG23 1 1
4 3145 1 1 49 ILE N N -8.779 1.434 6.127 1.00 . A A . 555 ILE N 1 1
4 3146 1 1 49 ILE O O -9.625 3.400 3.499 1.00 . A A . 555 ILE O 1 1
4 3147 1 1 50 CYS C C -12.402 3.226 2.763 1.00 . A A . 556 CYS C 1 1
4 3148 1 1 50 CYS CA C -11.928 1.860 3.254 1.00 . A A . 556 CYS CA 1 1
4 3149 1 1 50 CYS CB C -13.134 0.965 3.541 1.00 . A A . 556 CYS CB 1 1
4 3150 1 1 50 CYS H H -11.336 1.486 5.251 1.00 . A A . 556 CYS H 1 1
4 3151 1 1 50 CYS HA H -11.331 1.403 2.479 1.00 . A A . 556 CYS HA 1 1
4 3152 1 1 50 CYS HB2 H -13.507 1.183 4.532 1.00 . A A . 556 CYS HB2 1 1
4 3153 1 1 50 CYS HB3 H -13.909 1.174 2.818 1.00 . A A . 556 CYS HB3 1 1
4 3154 1 1 50 CYS N N -11.093 1.983 4.446 1.00 . A A . 556 CYS N 1 1
4 3155 1 1 50 CYS O O -12.786 3.376 1.605 1.00 . A A . 556 CYS O 1 1
4 3156 1 1 50 CYS SG S -12.773 -0.820 3.467 1.00 . A A . 556 CYS SG 1 1
4 3157 1 1 51 GLY C C -12.203 6.046 1.978 1.00 . A A . 557 GLY C 1 1
4 3158 1 1 51 GLY CA C -12.810 5.561 3.284 1.00 . A A . 557 GLY CA 1 1
4 3159 1 1 51 GLY H H -12.062 4.045 4.561 1.00 . A A . 557 GLY H 1 1
4 3160 1 1 51 GLY HA2 H -13.884 5.563 3.190 1.00 . A A . 557 GLY HA2 1 1
4 3161 1 1 51 GLY HA3 H -12.528 6.243 4.072 1.00 . A A . 557 GLY HA3 1 1
4 3162 1 1 51 GLY N N -12.376 4.221 3.650 1.00 . A A . 557 GLY N 1 1
4 3163 1 1 51 GLY O O -12.770 6.909 1.308 1.00 . A A . 557 GLY O 1 1
4 3164 1 1 52 LEU C C -11.304 5.781 -0.821 1.00 . A A . 558 LEU C 1 1
4 3165 1 1 52 LEU CA C -10.369 5.876 0.382 1.00 . A A . 558 LEU CA 1 1
4 3166 1 1 52 LEU CB C -9.146 4.985 0.156 1.00 . A A . 558 LEU CB 1 1
4 3167 1 1 52 LEU CD1 C -9.788 3.015 -1.261 1.00 . A A . 558 LEU CD1 1 1
4 3168 1 1 52 LEU CD2 C -8.243 2.708 0.685 1.00 . A A . 558 LEU CD2 1 1
4 3169 1 1 52 LEU CG C -9.436 3.482 0.144 1.00 . A A . 558 LEU CG 1 1
4 3170 1 1 52 LEU H H -10.645 4.811 2.191 1.00 . A A . 558 LEU H 1 1
4 3171 1 1 52 LEU HA H -10.043 6.898 0.488 1.00 . A A . 558 LEU HA 1 1
4 3172 1 1 52 LEU HB2 H -8.700 5.254 -0.790 1.00 . A A . 558 LEU HB2 1 1
4 3173 1 1 52 LEU HB3 H -8.431 5.184 0.941 1.00 . A A . 558 LEU HB3 1 1
4 3174 1 1 52 LEU HD11 H -9.191 2.152 -1.516 1.00 . A A . 558 LEU HD11 1 1
4 3175 1 1 52 LEU HD12 H -9.592 3.810 -1.966 1.00 . A A . 558 LEU HD12 1 1
4 3176 1 1 52 LEU HD13 H -10.834 2.751 -1.299 1.00 . A A . 558 LEU HD13 1 1
4 3177 1 1 52 LEU HD21 H -7.343 3.041 0.190 1.00 . A A . 558 LEU HD21 1 1
4 3178 1 1 52 LEU HD22 H -8.385 1.653 0.500 1.00 . A A . 558 LEU HD22 1 1
4 3179 1 1 52 LEU HD23 H -8.155 2.878 1.747 1.00 . A A . 558 LEU HD23 1 1
4 3180 1 1 52 LEU HG H -10.283 3.282 0.784 1.00 . A A . 558 LEU HG 1 1
4 3181 1 1 52 LEU N N -11.049 5.492 1.615 1.00 . A A . 558 LEU N 1 1
4 3182 1 1 52 LEU O O -11.345 6.678 -1.662 1.00 . A A . 558 LEU O 1 1
4 3183 1 1 53 ARG C C -12.255 4.457 -3.330 1.00 . A A . 559 ARG C 1 1
4 3184 1 1 53 ARG CA C -12.985 4.465 -1.991 1.00 . A A . 559 ARG CA 1 1
4 3185 1 1 53 ARG CB C -14.071 5.543 -1.995 1.00 . A A . 559 ARG CB 1 1
4 3186 1 1 53 ARG CD C -14.841 5.324 0.386 1.00 . A A . 559 ARG CD 1 1
4 3187 1 1 53 ARG CG C -15.242 5.233 -1.077 1.00 . A A . 559 ARG CG 1 1
4 3188 1 1 53 ARG CZ C -16.810 5.127 1.862 1.00 . A A . 559 ARG CZ 1 1
4 3189 1 1 53 ARG H H -11.969 4.007 -0.192 1.00 . A A . 559 ARG H 1 1
4 3190 1 1 53 ARG HA H -13.448 3.501 -1.843 1.00 . A A . 559 ARG HA 1 1
4 3191 1 1 53 ARG HB2 H -13.633 6.479 -1.682 1.00 . A A . 559 ARG HB2 1 1
4 3192 1 1 53 ARG HB3 H -14.449 5.651 -3.001 1.00 . A A . 559 ARG HB3 1 1
4 3193 1 1 53 ARG HD2 H -13.849 4.916 0.497 1.00 . A A . 559 ARG HD2 1 1
4 3194 1 1 53 ARG HD3 H -14.836 6.361 0.680 1.00 . A A . 559 ARG HD3 1 1
4 3195 1 1 53 ARG HE H -15.572 3.633 1.396 1.00 . A A . 559 ARG HE 1 1
4 3196 1 1 53 ARG HG2 H -16.034 5.941 -1.268 1.00 . A A . 559 ARG HG2 1 1
4 3197 1 1 53 ARG HG3 H -15.593 4.232 -1.284 1.00 . A A . 559 ARG HG3 1 1
4 3198 1 1 53 ARG HH11 H -16.532 6.981 1.100 1.00 . A A . 559 ARG HH11 1 1
4 3199 1 1 53 ARG HH12 H -17.896 6.808 2.151 1.00 . A A . 559 ARG HH12 1 1
4 3200 1 1 53 ARG HH21 H -17.367 3.411 2.772 1.00 . A A . 559 ARG HH21 1 1
4 3201 1 1 53 ARG HH22 H -18.371 4.784 3.099 1.00 . A A . 559 ARG HH22 1 1
4 3202 1 1 53 ARG N N -12.050 4.685 -0.893 1.00 . A A . 559 ARG N 1 1
4 3203 1 1 53 ARG NE N -15.756 4.585 1.254 1.00 . A A . 559 ARG NE 1 1
4 3204 1 1 53 ARG NH1 N -17.103 6.411 1.689 1.00 . A A . 559 ARG NH1 1 1
4 3205 1 1 53 ARG NH2 N -17.579 4.379 2.641 1.00 . A A . 559 ARG NH2 1 1
4 3206 1 1 53 ARG O O -11.079 4.813 -3.410 1.00 . A A . 559 ARG O 1 1
4 3207 1 1 54 GLN C C -11.217 3.004 -5.765 1.00 . A A . 560 GLN C 1 1
4 3208 1 1 54 GLN CA C -12.378 3.992 -5.718 1.00 . A A . 560 GLN CA 1 1
4 3209 1 1 54 GLN CB C -11.897 5.381 -6.148 1.00 . A A . 560 GLN CB 1 1
4 3210 1 1 54 GLN CD C -12.438 7.332 -4.639 1.00 . A A . 560 GLN CD 1 1
4 3211 1 1 54 GLN CG C -12.880 6.492 -5.822 1.00 . A A . 560 GLN CG 1 1
4 3212 1 1 54 GLN H H -13.891 3.775 -4.254 1.00 . A A . 560 GLN H 1 1
4 3213 1 1 54 GLN HA H -13.145 3.659 -6.399 1.00 . A A . 560 GLN HA 1 1
4 3214 1 1 54 GLN HB2 H -10.964 5.596 -5.651 1.00 . A A . 560 GLN HB2 1 1
4 3215 1 1 54 GLN HB3 H -11.733 5.377 -7.216 1.00 . A A . 560 GLN HB3 1 1
4 3216 1 1 54 GLN HE21 H -14.309 7.417 -3.969 1.00 . A A . 560 GLN HE21 1 1
4 3217 1 1 54 GLN HE22 H -13.131 8.246 -3.016 1.00 . A A . 560 GLN HE22 1 1
4 3218 1 1 54 GLN HG2 H -12.976 7.135 -6.684 1.00 . A A . 560 GLN HG2 1 1
4 3219 1 1 54 GLN HG3 H -13.839 6.052 -5.594 1.00 . A A . 560 GLN HG3 1 1
4 3220 1 1 54 GLN N N -12.959 4.047 -4.381 1.00 . A A . 560 GLN N 1 1
4 3221 1 1 54 GLN NE2 N -13.389 7.704 -3.788 1.00 . A A . 560 GLN NE2 1 1
4 3222 1 1 54 GLN O O -11.189 2.085 -4.919 1.00 . A A . 560 GLN O 1 1
4 3223 1 1 54 GLN OXT O -10.347 3.156 -6.648 1.00 . A A . 560 GLN OXT 1 1
4 3224 1 1 54 GLN OE1 O -11.257 7.645 -4.492 1.00 . A A . 560 GLN OE1 1 1
5 3225 1 1 1 ALA C C -18.896 2.269 -3.542 1.00 . A A . 507 ALA C 1 1
5 3226 1 1 1 ALA CA C -19.553 3.641 -3.577 1.00 . A A . 507 ALA CA 1 1
5 3227 1 1 1 ALA CB C -19.504 4.268 -2.193 1.00 . A A . 507 ALA CB 1 1
5 3228 1 1 1 ALA H1 H -21.437 4.436 -3.796 1.00 . A A . 507 ALA H1 1 1
5 3229 1 1 1 ALA H2 H -21.397 2.731 -3.592 1.00 . A A . 507 ALA H2 1 1
5 3230 1 1 1 ALA H3 H -20.931 3.430 -5.089 1.00 . A A . 507 ALA H3 1 1
5 3231 1 1 1 ALA HA H -19.000 4.278 -4.253 1.00 . A A . 507 ALA HA 1 1
5 3232 1 1 1 ALA HB1 H -18.850 3.686 -1.560 1.00 . A A . 507 ALA HB1 1 1
5 3233 1 1 1 ALA HB2 H -20.498 4.282 -1.770 1.00 . A A . 507 ALA HB2 1 1
5 3234 1 1 1 ALA HB3 H -19.130 5.277 -2.267 1.00 . A A . 507 ALA HB3 1 1
5 3235 1 1 1 ALA N N -20.956 3.552 -4.057 1.00 . A A . 507 ALA N 1 1
5 3236 1 1 1 ALA O O -19.470 1.308 -3.031 1.00 . A A . 507 ALA O 1 1
5 3237 1 1 2 GLN C C -15.547 1.128 -3.512 1.00 . A A . 508 GLN C 1 1
5 3238 1 1 2 GLN CA C -16.946 0.932 -4.086 1.00 . A A . 508 GLN CA 1 1
5 3239 1 1 2 GLN CB C -16.862 0.372 -5.507 1.00 . A A . 508 GLN CB 1 1
5 3240 1 1 2 GLN CD C -18.629 0.045 -7.285 1.00 . A A . 508 GLN CD 1 1
5 3241 1 1 2 GLN CG C -18.106 -0.394 -5.932 1.00 . A A . 508 GLN CG 1 1
5 3242 1 1 2 GLN H H -17.271 2.989 -4.457 1.00 . A A . 508 GLN H 1 1
5 3243 1 1 2 GLN HA H -17.481 0.234 -3.461 1.00 . A A . 508 GLN HA 1 1
5 3244 1 1 2 GLN HB2 H -16.716 1.189 -6.196 1.00 . A A . 508 GLN HB2 1 1
5 3245 1 1 2 GLN HB3 H -16.016 -0.297 -5.569 1.00 . A A . 508 GLN HB3 1 1
5 3246 1 1 2 GLN HE21 H -20.499 -0.289 -6.700 1.00 . A A . 508 GLN HE21 1 1
5 3247 1 1 2 GLN HE22 H -20.311 0.291 -8.315 1.00 . A A . 508 GLN HE22 1 1
5 3248 1 1 2 GLN HG2 H -17.866 -1.446 -5.980 1.00 . A A . 508 GLN HG2 1 1
5 3249 1 1 2 GLN HG3 H -18.879 -0.236 -5.195 1.00 . A A . 508 GLN HG3 1 1
5 3250 1 1 2 GLN N N -17.683 2.186 -4.075 1.00 . A A . 508 GLN N 1 1
5 3251 1 1 2 GLN NE2 N -19.946 0.012 -7.450 1.00 . A A . 508 GLN NE2 1 1
5 3252 1 1 2 GLN O O -14.567 1.216 -4.252 1.00 . A A . 508 GLN O 1 1
5 3253 1 1 2 GLN OE1 O -17.858 0.410 -8.173 1.00 . A A . 508 GLN OE1 1 1
5 3254 1 1 3 PRO C C -13.430 0.102 -1.218 1.00 . A A . 509 PRO C 1 1
5 3255 1 1 3 PRO CA C -14.164 1.410 -1.495 1.00 . A A . 509 PRO CA 1 1
5 3256 1 1 3 PRO CB C -14.596 2.066 -0.188 1.00 . A A . 509 PRO CB 1 1
5 3257 1 1 3 PRO CD C -16.560 1.132 -1.218 1.00 . A A . 509 PRO CD 1 1
5 3258 1 1 3 PRO CG C -15.920 1.450 0.113 1.00 . A A . 509 PRO CG 1 1
5 3259 1 1 3 PRO HA H -13.519 2.079 -2.043 1.00 . A A . 509 PRO HA 1 1
5 3260 1 1 3 PRO HB2 H -13.870 1.851 0.583 1.00 . A A . 509 PRO HB2 1 1
5 3261 1 1 3 PRO HB3 H -14.677 3.132 -0.328 1.00 . A A . 509 PRO HB3 1 1
5 3262 1 1 3 PRO HD2 H -16.984 0.139 -1.204 1.00 . A A . 509 PRO HD2 1 1
5 3263 1 1 3 PRO HD3 H -17.319 1.864 -1.454 1.00 . A A . 509 PRO HD3 1 1
5 3264 1 1 3 PRO HG2 H -15.780 0.544 0.685 1.00 . A A . 509 PRO HG2 1 1
5 3265 1 1 3 PRO HG3 H -16.532 2.147 0.664 1.00 . A A . 509 PRO HG3 1 1
5 3266 1 1 3 PRO N N -15.439 1.211 -2.176 1.00 . A A . 509 PRO N 1 1
5 3267 1 1 3 PRO O O -13.194 -0.247 -0.062 1.00 . A A . 509 PRO O 1 1
5 3268 1 1 4 LYS C C -12.727 -2.660 -0.926 1.00 . A A . 510 LYS C 1 1
5 3269 1 1 4 LYS CA C -12.332 -1.882 -2.179 1.00 . A A . 510 LYS CA 1 1
5 3270 1 1 4 LYS CB C -10.813 -1.646 -2.208 1.00 . A A . 510 LYS CB 1 1
5 3271 1 1 4 LYS CD C -9.270 -0.501 -0.574 1.00 . A A . 510 LYS CD 1 1
5 3272 1 1 4 LYS CE C -9.686 0.047 0.782 1.00 . A A . 510 LYS CE 1 1
5 3273 1 1 4 LYS CG C -10.378 -0.319 -1.599 1.00 . A A . 510 LYS CG 1 1
5 3274 1 1 4 LYS H H -13.272 -0.262 -3.178 1.00 . A A . 510 LYS H 1 1
5 3275 1 1 4 LYS HA H -12.595 -2.476 -3.028 1.00 . A A . 510 LYS HA 1 1
5 3276 1 1 4 LYS HB2 H -10.327 -2.443 -1.665 1.00 . A A . 510 LYS HB2 1 1
5 3277 1 1 4 LYS HB3 H -10.479 -1.671 -3.236 1.00 . A A . 510 LYS HB3 1 1
5 3278 1 1 4 LYS HD2 H -9.049 -1.552 -0.475 1.00 . A A . 510 LYS HD2 1 1
5 3279 1 1 4 LYS HD3 H -8.389 0.026 -0.911 1.00 . A A . 510 LYS HD3 1 1
5 3280 1 1 4 LYS HE2 H -10.422 0.823 0.631 1.00 . A A . 510 LYS HE2 1 1
5 3281 1 1 4 LYS HE3 H -10.125 -0.754 1.360 1.00 . A A . 510 LYS HE3 1 1
5 3282 1 1 4 LYS HG2 H -10.022 0.328 -2.386 1.00 . A A . 510 LYS HG2 1 1
5 3283 1 1 4 LYS HG3 H -11.227 0.135 -1.114 1.00 . A A . 510 LYS HG3 1 1
5 3284 1 1 4 LYS HZ1 H -7.732 0.780 0.891 1.00 . A A . 510 LYS HZ1 1 1
5 3285 1 1 4 LYS HZ2 H -8.233 -0.046 2.280 1.00 . A A . 510 LYS HZ2 1 1
5 3286 1 1 4 LYS HZ3 H -8.802 1.516 1.976 1.00 . A A . 510 LYS HZ3 1 1
5 3287 1 1 4 LYS N N -13.059 -0.608 -2.287 1.00 . A A . 510 LYS N 1 1
5 3288 1 1 4 LYS NZ N -8.532 0.613 1.534 1.00 . A A . 510 LYS NZ 1 1
5 3289 1 1 4 LYS O O -13.669 -3.452 -0.943 1.00 . A A . 510 LYS O 1 1
5 3290 1 1 5 CYS C C -11.784 -4.516 1.421 1.00 . A A . 511 CYS C 1 1
5 3291 1 1 5 CYS CA C -12.264 -3.068 1.433 1.00 . A A . 511 CYS CA 1 1
5 3292 1 1 5 CYS CB C -13.755 -2.992 1.773 1.00 . A A . 511 CYS CB 1 1
5 3293 1 1 5 CYS H H -11.280 -1.770 0.092 1.00 . A A . 511 CYS H 1 1
5 3294 1 1 5 CYS HA H -11.709 -2.533 2.190 1.00 . A A . 511 CYS HA 1 1
5 3295 1 1 5 CYS HB2 H -14.271 -2.491 0.967 1.00 . A A . 511 CYS HB2 1 1
5 3296 1 1 5 CYS HB3 H -14.149 -3.990 1.883 1.00 . A A . 511 CYS HB3 1 1
5 3297 1 1 5 CYS N N -12.004 -2.415 0.155 1.00 . A A . 511 CYS N 1 1
5 3298 1 1 5 CYS O O -12.580 -5.450 1.323 1.00 . A A . 511 CYS O 1 1
5 3299 1 1 5 CYS SG S -14.118 -2.076 3.307 1.00 . A A . 511 CYS SG 1 1
5 3300 1 1 6 ASN C C -8.501 -5.944 2.243 1.00 . A A . 512 ASN C 1 1
5 3301 1 1 6 ASN CA C -9.856 -6.005 1.542 1.00 . A A . 512 ASN CA 1 1
5 3302 1 1 6 ASN CB C -9.687 -6.529 0.115 1.00 . A A . 512 ASN CB 1 1
5 3303 1 1 6 ASN CG C -10.906 -7.290 -0.369 1.00 . A A . 512 ASN CG 1 1
5 3304 1 1 6 ASN H H -9.899 -3.895 1.608 1.00 . A A . 512 ASN H 1 1
5 3305 1 1 6 ASN HA H -10.504 -6.672 2.091 1.00 . A A . 512 ASN HA 1 1
5 3306 1 1 6 ASN HB2 H -9.519 -5.696 -0.551 1.00 . A A . 512 ASN HB2 1 1
5 3307 1 1 6 ASN HB3 H -8.834 -7.191 0.080 1.00 . A A . 512 ASN HB3 1 1
5 3308 1 1 6 ASN HD21 H -10.339 -7.046 -2.259 1.00 . A A . 512 ASN HD21 1 1
5 3309 1 1 6 ASN HD22 H -11.810 -7.921 -2.024 1.00 . A A . 512 ASN HD22 1 1
5 3310 1 1 6 ASN N N -10.472 -4.684 1.529 1.00 . A A . 512 ASN N 1 1
5 3311 1 1 6 ASN ND2 N -11.032 -7.434 -1.684 1.00 . A A . 512 ASN ND2 1 1
5 3312 1 1 6 ASN O O -7.457 -5.895 1.592 1.00 . A A . 512 ASN O 1 1
5 3313 1 1 6 ASN OD1 O -11.726 -7.745 0.429 1.00 . A A . 512 ASN OD1 1 1
5 3314 1 1 7 PRO C C -6.357 -7.070 4.151 1.00 . A A . 513 PRO C 1 1
5 3315 1 1 7 PRO CA C -7.276 -5.876 4.392 1.00 . A A . 513 PRO CA 1 1
5 3316 1 1 7 PRO CB C -7.784 -5.870 5.842 1.00 . A A . 513 PRO CB 1 1
5 3317 1 1 7 PRO CD C -9.708 -6.003 4.429 1.00 . A A . 513 PRO CD 1 1
5 3318 1 1 7 PRO CG C -9.222 -5.489 5.754 1.00 . A A . 513 PRO CG 1 1
5 3319 1 1 7 PRO HA H -6.730 -4.964 4.199 1.00 . A A . 513 PRO HA 1 1
5 3320 1 1 7 PRO HB2 H -7.661 -6.852 6.271 1.00 . A A . 513 PRO HB2 1 1
5 3321 1 1 7 PRO HB3 H -7.222 -5.148 6.419 1.00 . A A . 513 PRO HB3 1 1
5 3322 1 1 7 PRO HD2 H -10.059 -7.020 4.523 1.00 . A A . 513 PRO HD2 1 1
5 3323 1 1 7 PRO HD3 H -10.486 -5.364 4.037 1.00 . A A . 513 PRO HD3 1 1
5 3324 1 1 7 PRO HG2 H -9.774 -5.951 6.559 1.00 . A A . 513 PRO HG2 1 1
5 3325 1 1 7 PRO HG3 H -9.321 -4.414 5.798 1.00 . A A . 513 PRO HG3 1 1
5 3326 1 1 7 PRO N N -8.504 -5.941 3.588 1.00 . A A . 513 PRO N 1 1
5 3327 1 1 7 PRO O O -5.180 -7.041 4.511 1.00 . A A . 513 PRO O 1 1
5 3328 1 1 8 ASN C C -4.912 -9.009 2.395 1.00 . A A . 514 ASN C 1 1
5 3329 1 1 8 ASN CA C -6.136 -9.323 3.254 1.00 . A A . 514 ASN CA 1 1
5 3330 1 1 8 ASN CB C -7.033 -10.347 2.551 1.00 . A A . 514 ASN CB 1 1
5 3331 1 1 8 ASN CG C -6.266 -11.562 2.060 1.00 . A A . 514 ASN CG 1 1
5 3332 1 1 8 ASN H H -7.845 -8.081 3.283 1.00 . A A . 514 ASN H 1 1
5 3333 1 1 8 ASN HA H -5.802 -9.736 4.193 1.00 . A A . 514 ASN HA 1 1
5 3334 1 1 8 ASN HB2 H -7.791 -10.682 3.243 1.00 . A A . 514 ASN HB2 1 1
5 3335 1 1 8 ASN HB3 H -7.509 -9.876 1.705 1.00 . A A . 514 ASN HB3 1 1
5 3336 1 1 8 ASN HD21 H -7.555 -11.802 0.564 1.00 . A A . 514 ASN HD21 1 1
5 3337 1 1 8 ASN HD22 H -6.270 -12.954 0.640 1.00 . A A . 514 ASN HD22 1 1
5 3338 1 1 8 ASN N N -6.902 -8.118 3.544 1.00 . A A . 514 ASN N 1 1
5 3339 1 1 8 ASN ND2 N -6.745 -12.167 0.979 1.00 . A A . 514 ASN ND2 1 1
5 3340 1 1 8 ASN O O -3.821 -9.519 2.648 1.00 . A A . 514 ASN O 1 1
5 3341 1 1 8 ASN OD1 O -5.255 -11.951 2.645 1.00 . A A . 514 ASN OD1 1 1
5 3342 1 1 9 LEU C C -3.143 -6.700 1.107 1.00 . A A . 515 LEU C 1 1
5 3343 1 1 9 LEU CA C -4.003 -7.800 0.489 1.00 . A A . 515 LEU CA 1 1
5 3344 1 1 9 LEU CB C -4.545 -7.342 -0.866 1.00 . A A . 515 LEU CB 1 1
5 3345 1 1 9 LEU CD1 C -5.006 -4.974 -1.560 1.00 . A A . 515 LEU CD1 1 1
5 3346 1 1 9 LEU CD2 C -6.890 -6.607 -1.374 1.00 . A A . 515 LEU CD2 1 1
5 3347 1 1 9 LEU CG C -5.543 -6.182 -0.808 1.00 . A A . 515 LEU CG 1 1
5 3348 1 1 9 LEU H H -5.990 -7.798 1.224 1.00 . A A . 515 LEU H 1 1
5 3349 1 1 9 LEU HA H -3.388 -8.676 0.341 1.00 . A A . 515 LEU HA 1 1
5 3350 1 1 9 LEU HB2 H -3.709 -7.044 -1.481 1.00 . A A . 515 LEU HB2 1 1
5 3351 1 1 9 LEU HB3 H -5.032 -8.184 -1.337 1.00 . A A . 515 LEU HB3 1 1
5 3352 1 1 9 LEU HD11 H -3.949 -4.869 -1.367 1.00 . A A . 515 LEU HD11 1 1
5 3353 1 1 9 LEU HD12 H -5.522 -4.085 -1.228 1.00 . A A . 515 LEU HD12 1 1
5 3354 1 1 9 LEU HD13 H -5.167 -5.109 -2.619 1.00 . A A . 515 LEU HD13 1 1
5 3355 1 1 9 LEU HD21 H -7.179 -7.555 -0.944 1.00 . A A . 515 LEU HD21 1 1
5 3356 1 1 9 LEU HD22 H -6.815 -6.706 -2.447 1.00 . A A . 515 LEU HD22 1 1
5 3357 1 1 9 LEU HD23 H -7.633 -5.861 -1.134 1.00 . A A . 515 LEU HD23 1 1
5 3358 1 1 9 LEU HG H -5.690 -5.894 0.223 1.00 . A A . 515 LEU HG 1 1
5 3359 1 1 9 LEU N N -5.098 -8.172 1.379 1.00 . A A . 515 LEU N 1 1
5 3360 1 1 9 LEU O O -3.206 -5.543 0.693 1.00 . A A . 515 LEU O 1 1
5 3361 1 1 10 HIS C C -0.105 -6.019 2.095 1.00 . A A . 516 HIS C 1 1
5 3362 1 1 10 HIS CA C -1.468 -6.120 2.780 1.00 . A A . 516 HIS CA 1 1
5 3363 1 1 10 HIS CB C -1.285 -6.525 4.244 1.00 . A A . 516 HIS CB 1 1
5 3364 1 1 10 HIS CD2 C -1.499 -9.095 4.522 1.00 . A A . 516 HIS CD2 1 1
5 3365 1 1 10 HIS CE1 C 0.634 -9.581 4.661 1.00 . A A . 516 HIS CE1 1 1
5 3366 1 1 10 HIS CG C -0.810 -7.934 4.420 1.00 . A A . 516 HIS CG 1 1
5 3367 1 1 10 HIS H H -2.341 -8.011 2.386 1.00 . A A . 516 HIS H 1 1
5 3368 1 1 10 HIS HA H -1.945 -5.154 2.744 1.00 . A A . 516 HIS HA 1 1
5 3369 1 1 10 HIS HB2 H -0.560 -5.871 4.703 1.00 . A A . 516 HIS HB2 1 1
5 3370 1 1 10 HIS HB3 H -2.230 -6.425 4.758 1.00 . A A . 516 HIS HB3 1 1
5 3371 1 1 10 HIS HD1 H 1.277 -7.647 4.472 1.00 . A A . 516 HIS HD1 1 1
5 3372 1 1 10 HIS HD2 H -2.574 -9.209 4.493 1.00 . A A . 516 HIS HD2 1 1
5 3373 1 1 10 HIS HE1 H 1.559 -10.130 4.760 1.00 . A A . 516 HIS HE1 1 1
5 3374 1 1 10 HIS HE2 H -0.787 -11.042 4.861 1.00 . A A . 516 HIS HE2 1 1
5 3375 1 1 10 HIS N N -2.343 -7.072 2.100 1.00 . A A . 516 HIS N 1 1
5 3376 1 1 10 HIS ND1 N 0.524 -8.272 4.512 1.00 . A A . 516 HIS ND1 1 1
5 3377 1 1 10 HIS NE2 N -0.578 -10.103 4.672 1.00 . A A . 516 HIS NE2 1 1
5 3378 1 1 10 HIS O O 0.715 -5.174 2.455 1.00 . A A . 516 HIS O 1 1
5 3379 1 1 11 TYR C C 1.505 -5.722 -0.584 1.00 . A A . 517 TYR C 1 1
5 3380 1 1 11 TYR CA C 1.407 -6.889 0.397 1.00 . A A . 517 TYR CA 1 1
5 3381 1 1 11 TYR CB C 1.582 -8.211 -0.352 1.00 . A A . 517 TYR CB 1 1
5 3382 1 1 11 TYR CD1 C 2.363 -9.611 1.599 1.00 . A A . 517 TYR CD1 1 1
5 3383 1 1 11 TYR CD2 C 0.516 -10.400 0.315 1.00 . A A . 517 TYR CD2 1 1
5 3384 1 1 11 TYR CE1 C 2.277 -10.723 2.414 1.00 . A A . 517 TYR CE1 1 1
5 3385 1 1 11 TYR CE2 C 0.424 -11.515 1.126 1.00 . A A . 517 TYR CE2 1 1
5 3386 1 1 11 TYR CG C 1.485 -9.430 0.537 1.00 . A A . 517 TYR CG 1 1
5 3387 1 1 11 TYR CZ C 1.306 -11.672 2.174 1.00 . A A . 517 TYR CZ 1 1
5 3388 1 1 11 TYR H H -0.548 -7.542 0.873 1.00 . A A . 517 TYR H 1 1
5 3389 1 1 11 TYR HA H 2.198 -6.796 1.126 1.00 . A A . 517 TYR HA 1 1
5 3390 1 1 11 TYR HB2 H 0.816 -8.292 -1.110 1.00 . A A . 517 TYR HB2 1 1
5 3391 1 1 11 TYR HB3 H 2.553 -8.222 -0.827 1.00 . A A . 517 TYR HB3 1 1
5 3392 1 1 11 TYR HD1 H 3.122 -8.865 1.785 1.00 . A A . 517 TYR HD1 1 1
5 3393 1 1 11 TYR HD2 H -0.174 -10.275 -0.507 1.00 . A A . 517 TYR HD2 1 1
5 3394 1 1 11 TYR HE1 H 2.969 -10.846 3.235 1.00 . A A . 517 TYR HE1 1 1
5 3395 1 1 11 TYR HE2 H -0.337 -12.258 0.937 1.00 . A A . 517 TYR HE2 1 1
5 3396 1 1 11 TYR HH H 1.364 -12.524 3.896 1.00 . A A . 517 TYR HH 1 1
5 3397 1 1 11 TYR N N 0.137 -6.885 1.115 1.00 . A A . 517 TYR N 1 1
5 3398 1 1 11 TYR O O 2.597 -5.221 -0.853 1.00 . A A . 517 TYR O 1 1
5 3399 1 1 11 TYR OH O 1.217 -12.781 2.984 1.00 . A A . 517 TYR OH 1 1
5 3400 1 1 12 TRP C C -0.460 -3.001 -1.574 1.00 . A A . 518 TRP C 1 1
5 3401 1 1 12 TRP CA C 0.349 -4.193 -2.085 1.00 . A A . 518 TRP CA 1 1
5 3402 1 1 12 TRP CB C -0.216 -4.669 -3.424 1.00 . A A . 518 TRP CB 1 1
5 3403 1 1 12 TRP CD1 C 1.665 -4.708 -5.164 1.00 . A A . 518 TRP CD1 1 1
5 3404 1 1 12 TRP CD2 C 1.083 -6.728 -4.392 1.00 . A A . 518 TRP CD2 1 1
5 3405 1 1 12 TRP CE2 C 2.118 -6.889 -5.332 1.00 . A A . 518 TRP CE2 1 1
5 3406 1 1 12 TRP CE3 C 0.555 -7.863 -3.770 1.00 . A A . 518 TRP CE3 1 1
5 3407 1 1 12 TRP CG C 0.808 -5.325 -4.299 1.00 . A A . 518 TRP CG 1 1
5 3408 1 1 12 TRP CH2 C 2.099 -9.232 -5.042 1.00 . A A . 518 TRP CH2 1 1
5 3409 1 1 12 TRP CZ2 C 2.634 -8.138 -5.665 1.00 . A A . 518 TRP CZ2 1 1
5 3410 1 1 12 TRP CZ3 C 1.068 -9.103 -4.102 1.00 . A A . 518 TRP CZ3 1 1
5 3411 1 1 12 TRP H H -0.474 -5.736 -0.883 1.00 . A A . 518 TRP H 1 1
5 3412 1 1 12 TRP HA H 1.369 -3.873 -2.235 1.00 . A A . 518 TRP HA 1 1
5 3413 1 1 12 TRP HB2 H -1.007 -5.381 -3.242 1.00 . A A . 518 TRP HB2 1 1
5 3414 1 1 12 TRP HB3 H -0.618 -3.820 -3.960 1.00 . A A . 518 TRP HB3 1 1
5 3415 1 1 12 TRP HD1 H 1.704 -3.642 -5.324 1.00 . A A . 518 TRP HD1 1 1
5 3416 1 1 12 TRP HE1 H 3.149 -5.447 -6.454 1.00 . A A . 518 TRP HE1 1 1
5 3417 1 1 12 TRP HE3 H -0.240 -7.784 -3.043 1.00 . A A . 518 TRP HE3 1 1
5 3418 1 1 12 TRP HH2 H 2.468 -10.220 -5.270 1.00 . A A . 518 TRP HH2 1 1
5 3419 1 1 12 TRP HZ2 H 3.429 -8.254 -6.387 1.00 . A A . 518 TRP HZ2 1 1
5 3420 1 1 12 TRP HZ3 H 0.672 -9.991 -3.632 1.00 . A A . 518 TRP HZ3 1 1
5 3421 1 1 12 TRP N N 0.368 -5.296 -1.126 1.00 . A A . 518 TRP N 1 1
5 3422 1 1 12 TRP NE1 N 2.457 -5.642 -5.789 1.00 . A A . 518 TRP NE1 1 1
5 3423 1 1 12 TRP O O -0.570 -1.990 -2.262 1.00 . A A . 518 TRP O 1 1
5 3424 1 1 13 THR C C -2.870 -1.520 -0.750 1.00 . A A . 519 THR C 1 1
5 3425 1 1 13 THR CA C -1.814 -2.049 0.230 1.00 . A A . 519 THR CA 1 1
5 3426 1 1 13 THR CB C -0.902 -0.913 0.730 1.00 . A A . 519 THR CB 1 1
5 3427 1 1 13 THR CG2 C 0.446 -1.404 1.218 1.00 . A A . 519 THR CG2 1 1
5 3428 1 1 13 THR H H -0.893 -3.954 0.132 1.00 . A A . 519 THR H 1 1
5 3429 1 1 13 THR HA H -2.327 -2.473 1.079 1.00 . A A . 519 THR HA 1 1
5 3430 1 1 13 THR HB H -1.387 -0.413 1.563 1.00 . A A . 519 THR HB 1 1
5 3431 1 1 13 THR HG1 H 0.150 -0.152 -0.744 1.00 . A A . 519 THR HG1 1 1
5 3432 1 1 13 THR HG21 H 1.098 -0.559 1.384 1.00 . A A . 519 THR HG21 1 1
5 3433 1 1 13 THR HG22 H 0.883 -2.055 0.476 1.00 . A A . 519 THR HG22 1 1
5 3434 1 1 13 THR HG23 H 0.318 -1.946 2.144 1.00 . A A . 519 THR HG23 1 1
5 3435 1 1 13 THR N N -1.018 -3.123 -0.370 1.00 . A A . 519 THR N 1 1
5 3436 1 1 13 THR O O -4.043 -1.876 -0.655 1.00 . A A . 519 THR O 1 1
5 3437 1 1 13 THR OG1 O -0.669 0.050 -0.286 1.00 . A A . 519 THR OG1 1 1
5 3438 1 1 14 THR C C -2.564 0.770 -3.631 1.00 . A A . 520 THR C 1 1
5 3439 1 1 14 THR CA C -3.354 -0.124 -2.688 1.00 . A A . 520 THR CA 1 1
5 3440 1 1 14 THR CB C -4.476 0.669 -2.009 1.00 . A A . 520 THR CB 1 1
5 3441 1 1 14 THR CG2 C -5.070 1.742 -2.893 1.00 . A A . 520 THR CG2 1 1
5 3442 1 1 14 THR H H -1.495 -0.440 -1.734 1.00 . A A . 520 THR H 1 1
5 3443 1 1 14 THR HA H -3.782 -0.940 -3.251 1.00 . A A . 520 THR HA 1 1
5 3444 1 1 14 THR HB H -4.080 1.149 -1.126 1.00 . A A . 520 THR HB 1 1
5 3445 1 1 14 THR HG1 H -5.949 0.159 -0.823 1.00 . A A . 520 THR HG1 1 1
5 3446 1 1 14 THR HG21 H -5.226 1.342 -3.885 1.00 . A A . 520 THR HG21 1 1
5 3447 1 1 14 THR HG22 H -4.389 2.578 -2.946 1.00 . A A . 520 THR HG22 1 1
5 3448 1 1 14 THR HG23 H -6.014 2.069 -2.481 1.00 . A A . 520 THR HG23 1 1
5 3449 1 1 14 THR N N -2.449 -0.684 -1.695 1.00 . A A . 520 THR N 1 1
5 3450 1 1 14 THR O O -2.451 0.491 -4.825 1.00 . A A . 520 THR O 1 1
5 3451 1 1 14 THR OG1 O -5.531 -0.190 -1.614 1.00 . A A . 520 THR OG1 1 1
5 3452 1 1 15 GLN C C 0.155 2.061 -4.180 1.00 . A A . 521 GLN C 1 1
5 3453 1 1 15 GLN CA C -1.162 2.735 -3.848 1.00 . A A . 521 GLN CA 1 1
5 3454 1 1 15 GLN CB C -0.922 4.036 -3.082 1.00 . A A . 521 GLN CB 1 1
5 3455 1 1 15 GLN CD C -1.939 6.347 -3.199 1.00 . A A . 521 GLN CD 1 1
5 3456 1 1 15 GLN CG C -2.176 4.878 -2.909 1.00 . A A . 521 GLN CG 1 1
5 3457 1 1 15 GLN H H -2.088 1.974 -2.108 1.00 . A A . 521 GLN H 1 1
5 3458 1 1 15 GLN HA H -1.674 2.949 -4.768 1.00 . A A . 521 GLN HA 1 1
5 3459 1 1 15 GLN HB2 H -0.535 3.797 -2.102 1.00 . A A . 521 GLN HB2 1 1
5 3460 1 1 15 GLN HB3 H -0.190 4.625 -3.616 1.00 . A A . 521 GLN HB3 1 1
5 3461 1 1 15 GLN HE21 H -2.321 6.806 -1.303 1.00 . A A . 521 GLN HE21 1 1
5 3462 1 1 15 GLN HE22 H -1.930 8.136 -2.333 1.00 . A A . 521 GLN HE22 1 1
5 3463 1 1 15 GLN HG2 H -2.936 4.512 -3.583 1.00 . A A . 521 GLN HG2 1 1
5 3464 1 1 15 GLN HG3 H -2.522 4.778 -1.890 1.00 . A A . 521 GLN HG3 1 1
5 3465 1 1 15 GLN N N -1.985 1.825 -3.071 1.00 . A A . 521 GLN N 1 1
5 3466 1 1 15 GLN NE2 N -2.077 7.181 -2.176 1.00 . A A . 521 GLN NE2 1 1
5 3467 1 1 15 GLN O O 0.919 2.538 -5.020 1.00 . A A . 521 GLN O 1 1
5 3468 1 1 15 GLN OE1 O -1.634 6.727 -4.330 1.00 . A A . 521 GLN OE1 1 1
5 3469 1 1 16 ASP C C 1.396 -0.873 -4.841 1.00 . A A . 522 ASP C 1 1
5 3470 1 1 16 ASP CA C 1.614 0.180 -3.757 1.00 . A A . 522 ASP CA 1 1
5 3471 1 1 16 ASP CB C 2.114 -0.475 -2.469 1.00 . A A . 522 ASP CB 1 1
5 3472 1 1 16 ASP CG C 2.603 0.543 -1.461 1.00 . A A . 522 ASP CG 1 1
5 3473 1 1 16 ASP H H -0.245 0.597 -2.875 1.00 . A A . 522 ASP H 1 1
5 3474 1 1 16 ASP HA H 2.342 0.881 -4.100 1.00 . A A . 522 ASP HA 1 1
5 3475 1 1 16 ASP HB2 H 1.313 -1.041 -2.024 1.00 . A A . 522 ASP HB2 1 1
5 3476 1 1 16 ASP HB3 H 2.931 -1.140 -2.707 1.00 . A A . 522 ASP HB3 1 1
5 3477 1 1 16 ASP N N 0.405 0.933 -3.523 1.00 . A A . 522 ASP N 1 1
5 3478 1 1 16 ASP O O 2.346 -1.492 -5.322 1.00 . A A . 522 ASP O 1 1
5 3479 1 1 16 ASP OD1 O 3.400 1.423 -1.846 1.00 . A A . 522 ASP OD1 1 1
5 3480 1 1 16 ASP OD2 O 2.189 0.460 -0.285 1.00 . A A . 522 ASP OD2 1 1
5 3481 1 1 17 GLU C C 0.707 -1.965 -7.450 1.00 . A A . 523 GLU C 1 1
5 3482 1 1 17 GLU CA C -0.221 -2.057 -6.237 1.00 . A A . 523 GLU CA 1 1
5 3483 1 1 17 GLU CB C -1.674 -1.848 -6.671 1.00 . A A . 523 GLU CB 1 1
5 3484 1 1 17 GLU CD C -2.336 -0.945 -8.940 1.00 . A A . 523 GLU CD 1 1
5 3485 1 1 17 GLU CG C -1.887 -0.610 -7.530 1.00 . A A . 523 GLU CG 1 1
5 3486 1 1 17 GLU H H -0.579 -0.559 -4.792 1.00 . A A . 523 GLU H 1 1
5 3487 1 1 17 GLU HA H -0.124 -3.040 -5.802 1.00 . A A . 523 GLU HA 1 1
5 3488 1 1 17 GLU HB2 H -1.998 -2.709 -7.234 1.00 . A A . 523 GLU HB2 1 1
5 3489 1 1 17 GLU HB3 H -2.289 -1.752 -5.788 1.00 . A A . 523 GLU HB3 1 1
5 3490 1 1 17 GLU HG2 H -2.642 0.009 -7.068 1.00 . A A . 523 GLU HG2 1 1
5 3491 1 1 17 GLU HG3 H -0.958 -0.060 -7.585 1.00 . A A . 523 GLU HG3 1 1
5 3492 1 1 17 GLU N N 0.135 -1.078 -5.217 1.00 . A A . 523 GLU N 1 1
5 3493 1 1 17 GLU O O 0.910 -2.949 -8.161 1.00 . A A . 523 GLU O 1 1
5 3494 1 1 17 GLU OE1 O -3.557 -1.099 -9.153 1.00 . A A . 523 GLU OE1 1 1
5 3495 1 1 17 GLU OE2 O -1.466 -1.055 -9.830 1.00 . A A . 523 GLU OE2 1 1
5 3496 1 1 18 GLY C C 2.069 0.795 -9.389 1.00 . A A . 524 GLY C 1 1
5 3497 1 1 18 GLY CA C 2.165 -0.596 -8.800 1.00 . A A . 524 GLY CA 1 1
5 3498 1 1 18 GLY H H 1.073 -0.030 -7.080 1.00 . A A . 524 GLY H 1 1
5 3499 1 1 18 GLY HA2 H 3.178 -0.769 -8.471 1.00 . A A . 524 GLY HA2 1 1
5 3500 1 1 18 GLY HA3 H 1.919 -1.317 -9.566 1.00 . A A . 524 GLY HA3 1 1
5 3501 1 1 18 GLY N N 1.269 -0.782 -7.678 1.00 . A A . 524 GLY N 1 1
5 3502 1 1 18 GLY O O 2.072 0.962 -10.609 1.00 . A A . 524 GLY O 1 1
5 3503 1 1 19 ALA C C 3.205 3.908 -8.876 1.00 . A A . 525 ALA C 1 1
5 3504 1 1 19 ALA CA C 1.870 3.179 -8.970 1.00 . A A . 525 ALA CA 1 1
5 3505 1 1 19 ALA CB C 0.804 3.914 -8.170 1.00 . A A . 525 ALA CB 1 1
5 3506 1 1 19 ALA H H 1.971 1.601 -7.560 1.00 . A A . 525 ALA H 1 1
5 3507 1 1 19 ALA HA H 1.559 3.161 -10.002 1.00 . A A . 525 ALA HA 1 1
5 3508 1 1 19 ALA HB1 H 1.277 4.505 -7.400 1.00 . A A . 525 ALA HB1 1 1
5 3509 1 1 19 ALA HB2 H 0.137 3.197 -7.715 1.00 . A A . 525 ALA HB2 1 1
5 3510 1 1 19 ALA HB3 H 0.243 4.561 -8.828 1.00 . A A . 525 ALA HB3 1 1
5 3511 1 1 19 ALA N N 1.976 1.797 -8.522 1.00 . A A . 525 ALA N 1 1
5 3512 1 1 19 ALA O O 3.741 4.369 -9.884 1.00 . A A . 525 ALA O 1 1
5 3513 1 1 20 ALA C C 5.918 3.819 -6.591 1.00 . A A . 526 ALA C 1 1
5 3514 1 1 20 ALA CA C 5.016 4.679 -7.450 1.00 . A A . 526 ALA CA 1 1
5 3515 1 1 20 ALA CB C 4.805 6.044 -6.813 1.00 . A A . 526 ALA CB 1 1
5 3516 1 1 20 ALA H H 3.270 3.614 -6.899 1.00 . A A . 526 ALA H 1 1
5 3517 1 1 20 ALA HA H 5.483 4.816 -8.407 1.00 . A A . 526 ALA HA 1 1
5 3518 1 1 20 ALA HB1 H 3.793 6.375 -6.996 1.00 . A A . 526 ALA HB1 1 1
5 3519 1 1 20 ALA HB2 H 5.498 6.753 -7.242 1.00 . A A . 526 ALA HB2 1 1
5 3520 1 1 20 ALA HB3 H 4.973 5.976 -5.748 1.00 . A A . 526 ALA HB3 1 1
5 3521 1 1 20 ALA N N 3.740 4.008 -7.666 1.00 . A A . 526 ALA N 1 1
5 3522 1 1 20 ALA O O 6.635 4.309 -5.718 1.00 . A A . 526 ALA O 1 1
5 3523 1 1 21 ILE C C 7.925 1.174 -6.796 1.00 . A A . 527 ILE C 1 1
5 3524 1 1 21 ILE CA C 6.623 1.555 -6.095 1.00 . A A . 527 ILE CA 1 1
5 3525 1 1 21 ILE CB C 5.775 0.302 -5.833 1.00 . A A . 527 ILE CB 1 1
5 3526 1 1 21 ILE CD1 C 6.214 -0.766 -8.117 1.00 . A A . 527 ILE CD1 1 1
5 3527 1 1 21 ILE CG1 C 5.181 -0.249 -7.139 1.00 . A A . 527 ILE CG1 1 1
5 3528 1 1 21 ILE CG2 C 4.660 0.663 -4.871 1.00 . A A . 527 ILE CG2 1 1
5 3529 1 1 21 ILE H H 5.240 2.210 -7.539 1.00 . A A . 527 ILE H 1 1
5 3530 1 1 21 ILE HA H 6.861 1.997 -5.143 1.00 . A A . 527 ILE HA 1 1
5 3531 1 1 21 ILE HB H 6.397 -0.450 -5.372 1.00 . A A . 527 ILE HB 1 1
5 3532 1 1 21 ILE HD11 H 6.451 0.007 -8.832 1.00 . A A . 527 ILE HD11 1 1
5 3533 1 1 21 ILE HD12 H 5.818 -1.626 -8.636 1.00 . A A . 527 ILE HD12 1 1
5 3534 1 1 21 ILE HD13 H 7.107 -1.048 -7.582 1.00 . A A . 527 ILE HD13 1 1
5 3535 1 1 21 ILE HG12 H 4.516 -1.066 -6.904 1.00 . A A . 527 ILE HG12 1 1
5 3536 1 1 21 ILE HG13 H 4.616 0.533 -7.633 1.00 . A A . 527 ILE HG13 1 1
5 3537 1 1 21 ILE HG21 H 4.368 1.694 -5.040 1.00 . A A . 527 ILE HG21 1 1
5 3538 1 1 21 ILE HG22 H 5.006 0.546 -3.855 1.00 . A A . 527 ILE HG22 1 1
5 3539 1 1 21 ILE HG23 H 3.815 0.019 -5.043 1.00 . A A . 527 ILE HG23 1 1
5 3540 1 1 21 ILE N N 5.847 2.524 -6.839 1.00 . A A . 527 ILE N 1 1
5 3541 1 1 21 ILE O O 8.711 0.386 -6.274 1.00 . A A . 527 ILE O 1 1
5 3542 1 1 22 GLY C C 10.635 1.690 -7.991 1.00 . A A . 528 GLY C 1 1
5 3543 1 1 22 GLY CA C 9.341 1.411 -8.739 1.00 . A A . 528 GLY CA 1 1
5 3544 1 1 22 GLY H H 7.478 2.338 -8.358 1.00 . A A . 528 GLY H 1 1
5 3545 1 1 22 GLY HA2 H 9.317 0.366 -9.003 1.00 . A A . 528 GLY HA2 1 1
5 3546 1 1 22 GLY HA3 H 9.335 1.996 -9.648 1.00 . A A . 528 GLY HA3 1 1
5 3547 1 1 22 GLY N N 8.142 1.724 -7.983 1.00 . A A . 528 GLY N 1 1
5 3548 1 1 22 GLY O O 11.692 1.203 -8.391 1.00 . A A . 528 GLY O 1 1
5 3549 1 1 23 LEU C C 11.932 1.929 -4.911 1.00 . A A . 529 LEU C 1 1
5 3550 1 1 23 LEU CA C 11.785 2.795 -6.160 1.00 . A A . 529 LEU CA 1 1
5 3551 1 1 23 LEU CB C 11.817 4.282 -5.782 1.00 . A A . 529 LEU CB 1 1
5 3552 1 1 23 LEU CD1 C 10.236 4.760 -3.900 1.00 . A A . 529 LEU CD1 1 1
5 3553 1 1 23 LEU CD2 C 10.426 6.367 -5.802 1.00 . A A . 529 LEU CD2 1 1
5 3554 1 1 23 LEU CG C 10.473 4.902 -5.393 1.00 . A A . 529 LEU CG 1 1
5 3555 1 1 23 LEU H H 9.713 2.848 -6.632 1.00 . A A . 529 LEU H 1 1
5 3556 1 1 23 LEU HA H 12.626 2.593 -6.808 1.00 . A A . 529 LEU HA 1 1
5 3557 1 1 23 LEU HB2 H 12.496 4.401 -4.949 1.00 . A A . 529 LEU HB2 1 1
5 3558 1 1 23 LEU HB3 H 12.211 4.833 -6.623 1.00 . A A . 529 LEU HB3 1 1
5 3559 1 1 23 LEU HD11 H 11.066 5.192 -3.360 1.00 . A A . 529 LEU HD11 1 1
5 3560 1 1 23 LEU HD12 H 10.149 3.714 -3.647 1.00 . A A . 529 LEU HD12 1 1
5 3561 1 1 23 LEU HD13 H 9.324 5.273 -3.630 1.00 . A A . 529 LEU HD13 1 1
5 3562 1 1 23 LEU HD21 H 10.690 6.986 -4.958 1.00 . A A . 529 LEU HD21 1 1
5 3563 1 1 23 LEU HD22 H 9.429 6.617 -6.133 1.00 . A A . 529 LEU HD22 1 1
5 3564 1 1 23 LEU HD23 H 11.126 6.538 -6.608 1.00 . A A . 529 LEU HD23 1 1
5 3565 1 1 23 LEU HG H 9.678 4.387 -5.907 1.00 . A A . 529 LEU HG 1 1
5 3566 1 1 23 LEU N N 10.575 2.476 -6.917 1.00 . A A . 529 LEU N 1 1
5 3567 1 1 23 LEU O O 13.047 1.616 -4.496 1.00 . A A . 529 LEU O 1 1
5 3568 1 1 24 ALA C C 10.477 -0.715 -3.346 1.00 . A A . 530 ALA C 1 1
5 3569 1 1 24 ALA CA C 10.837 0.746 -3.088 1.00 . A A . 530 ALA CA 1 1
5 3570 1 1 24 ALA CB C 9.891 1.327 -2.057 1.00 . A A . 530 ALA CB 1 1
5 3571 1 1 24 ALA H H 9.948 1.846 -4.668 1.00 . A A . 530 ALA H 1 1
5 3572 1 1 24 ALA HA H 11.836 0.791 -2.682 1.00 . A A . 530 ALA HA 1 1
5 3573 1 1 24 ALA HB1 H 9.633 2.334 -2.339 1.00 . A A . 530 ALA HB1 1 1
5 3574 1 1 24 ALA HB2 H 10.370 1.334 -1.089 1.00 . A A . 530 ALA HB2 1 1
5 3575 1 1 24 ALA HB3 H 8.995 0.724 -2.013 1.00 . A A . 530 ALA HB3 1 1
5 3576 1 1 24 ALA N N 10.810 1.557 -4.302 1.00 . A A . 530 ALA N 1 1
5 3577 1 1 24 ALA O O 10.421 -1.515 -2.413 1.00 . A A . 530 ALA O 1 1
5 3578 1 1 25 TRP C C 11.048 -3.391 -4.873 1.00 . A A . 531 TRP C 1 1
5 3579 1 1 25 TRP CA C 9.856 -2.436 -4.945 1.00 . A A . 531 TRP CA 1 1
5 3580 1 1 25 TRP CB C 9.236 -2.474 -6.338 1.00 . A A . 531 TRP CB 1 1
5 3581 1 1 25 TRP CD1 C 7.403 -4.261 -6.269 1.00 . A A . 531 TRP CD1 1 1
5 3582 1 1 25 TRP CD2 C 9.182 -4.821 -7.508 1.00 . A A . 531 TRP CD2 1 1
5 3583 1 1 25 TRP CE2 C 8.253 -5.878 -7.551 1.00 . A A . 531 TRP CE2 1 1
5 3584 1 1 25 TRP CE3 C 10.380 -4.947 -8.216 1.00 . A A . 531 TRP CE3 1 1
5 3585 1 1 25 TRP CG C 8.618 -3.796 -6.682 1.00 . A A . 531 TRP CG 1 1
5 3586 1 1 25 TRP CH2 C 9.668 -7.142 -8.957 1.00 . A A . 531 TRP CH2 1 1
5 3587 1 1 25 TRP CZ2 C 8.488 -7.046 -8.274 1.00 . A A . 531 TRP CZ2 1 1
5 3588 1 1 25 TRP CZ3 C 10.611 -6.106 -8.933 1.00 . A A . 531 TRP CZ3 1 1
5 3589 1 1 25 TRP H H 10.275 -0.391 -5.308 1.00 . A A . 531 TRP H 1 1
5 3590 1 1 25 TRP HA H 9.117 -2.763 -4.230 1.00 . A A . 531 TRP HA 1 1
5 3591 1 1 25 TRP HB2 H 8.466 -1.722 -6.396 1.00 . A A . 531 TRP HB2 1 1
5 3592 1 1 25 TRP HB3 H 10.000 -2.259 -7.071 1.00 . A A . 531 TRP HB3 1 1
5 3593 1 1 25 TRP HD1 H 6.728 -3.714 -5.628 1.00 . A A . 531 TRP HD1 1 1
5 3594 1 1 25 TRP HE1 H 6.374 -6.055 -6.635 1.00 . A A . 531 TRP HE1 1 1
5 3595 1 1 25 TRP HE3 H 11.119 -4.159 -8.209 1.00 . A A . 531 TRP HE3 1 1
5 3596 1 1 25 TRP HH2 H 9.892 -8.030 -9.530 1.00 . A A . 531 TRP HH2 1 1
5 3597 1 1 25 TRP HZ2 H 7.771 -7.853 -8.303 1.00 . A A . 531 TRP HZ2 1 1
5 3598 1 1 25 TRP HZ3 H 11.532 -6.222 -9.485 1.00 . A A . 531 TRP HZ3 1 1
5 3599 1 1 25 TRP N N 10.224 -1.065 -4.600 1.00 . A A . 531 TRP N 1 1
5 3600 1 1 25 TRP NE1 N 7.176 -5.513 -6.786 1.00 . A A . 531 TRP NE1 1 1
5 3601 1 1 25 TRP O O 11.098 -4.383 -5.600 1.00 . A A . 531 TRP O 1 1
5 3602 1 1 26 ILE C C 13.808 -3.728 -2.450 1.00 . A A . 532 ILE C 1 1
5 3603 1 1 26 ILE CA C 13.171 -3.943 -3.822 1.00 . A A . 532 ILE CA 1 1
5 3604 1 1 26 ILE CB C 14.224 -3.670 -4.914 1.00 . A A . 532 ILE CB 1 1
5 3605 1 1 26 ILE CD1 C 16.099 -1.950 -4.821 1.00 . A A . 532 ILE CD1 1 1
5 3606 1 1 26 ILE CG1 C 14.609 -2.188 -4.927 1.00 . A A . 532 ILE CG1 1 1
5 3607 1 1 26 ILE CG2 C 13.700 -4.100 -6.276 1.00 . A A . 532 ILE CG2 1 1
5 3608 1 1 26 ILE H H 11.904 -2.307 -3.428 1.00 . A A . 532 ILE H 1 1
5 3609 1 1 26 ILE HA H 12.852 -4.972 -3.903 1.00 . A A . 532 ILE HA 1 1
5 3610 1 1 26 ILE HB H 15.100 -4.259 -4.693 1.00 . A A . 532 ILE HB 1 1
5 3611 1 1 26 ILE HD11 H 16.520 -1.854 -5.810 1.00 . A A . 532 ILE HD11 1 1
5 3612 1 1 26 ILE HD12 H 16.561 -2.784 -4.312 1.00 . A A . 532 ILE HD12 1 1
5 3613 1 1 26 ILE HD13 H 16.281 -1.044 -4.262 1.00 . A A . 532 ILE HD13 1 1
5 3614 1 1 26 ILE HG12 H 14.268 -1.739 -5.848 1.00 . A A . 532 ILE HG12 1 1
5 3615 1 1 26 ILE HG13 H 14.133 -1.691 -4.093 1.00 . A A . 532 ILE HG13 1 1
5 3616 1 1 26 ILE HG21 H 13.349 -5.120 -6.221 1.00 . A A . 532 ILE HG21 1 1
5 3617 1 1 26 ILE HG22 H 14.491 -4.030 -7.007 1.00 . A A . 532 ILE HG22 1 1
5 3618 1 1 26 ILE HG23 H 12.883 -3.454 -6.566 1.00 . A A . 532 ILE HG23 1 1
5 3619 1 1 26 ILE N N 11.997 -3.099 -3.987 1.00 . A A . 532 ILE N 1 1
5 3620 1 1 26 ILE O O 14.822 -3.042 -2.328 1.00 . A A . 532 ILE O 1 1
5 3621 1 1 27 PRO C C 15.229 -4.297 0.074 1.00 . A A . 533 PRO C 1 1
5 3622 1 1 27 PRO CA C 13.709 -4.187 -0.019 1.00 . A A . 533 PRO CA 1 1
5 3623 1 1 27 PRO CB C 13.048 -5.367 0.691 1.00 . A A . 533 PRO CB 1 1
5 3624 1 1 27 PRO CD C 11.989 -5.140 -1.461 1.00 . A A . 533 PRO CD 1 1
5 3625 1 1 27 PRO CG C 11.765 -5.585 -0.037 1.00 . A A . 533 PRO CG 1 1
5 3626 1 1 27 PRO HA H 13.385 -3.263 0.437 1.00 . A A . 533 PRO HA 1 1
5 3627 1 1 27 PRO HB2 H 13.691 -6.233 0.629 1.00 . A A . 533 PRO HB2 1 1
5 3628 1 1 27 PRO HB3 H 12.874 -5.115 1.727 1.00 . A A . 533 PRO HB3 1 1
5 3629 1 1 27 PRO HD2 H 12.142 -5.996 -2.103 1.00 . A A . 533 PRO HD2 1 1
5 3630 1 1 27 PRO HD3 H 11.147 -4.556 -1.809 1.00 . A A . 533 PRO HD3 1 1
5 3631 1 1 27 PRO HG2 H 11.507 -6.635 -0.013 1.00 . A A . 533 PRO HG2 1 1
5 3632 1 1 27 PRO HG3 H 10.982 -5.000 0.418 1.00 . A A . 533 PRO HG3 1 1
5 3633 1 1 27 PRO N N 13.209 -4.313 -1.393 1.00 . A A . 533 PRO N 1 1
5 3634 1 1 27 PRO O O 15.772 -5.384 0.269 1.00 . A A . 533 PRO O 1 1
5 3635 1 1 28 TYR C C 17.857 -2.741 1.386 1.00 . A A . 534 TYR C 1 1
5 3636 1 1 28 TYR CA C 17.367 -3.131 -0.007 1.00 . A A . 534 TYR CA 1 1
5 3637 1 1 28 TYR CB C 17.919 -2.152 -1.045 1.00 . A A . 534 TYR CB 1 1
5 3638 1 1 28 TYR CD1 C 20.376 -1.936 -0.504 1.00 . A A . 534 TYR CD1 1 1
5 3639 1 1 28 TYR CD2 C 19.762 -3.010 -2.543 1.00 . A A . 534 TYR CD2 1 1
5 3640 1 1 28 TYR CE1 C 21.712 -2.133 -0.799 1.00 . A A . 534 TYR CE1 1 1
5 3641 1 1 28 TYR CE2 C 21.096 -3.211 -2.844 1.00 . A A . 534 TYR CE2 1 1
5 3642 1 1 28 TYR CG C 19.379 -2.371 -1.370 1.00 . A A . 534 TYR CG 1 1
5 3643 1 1 28 TYR CZ C 22.066 -2.771 -1.969 1.00 . A A . 534 TYR CZ 1 1
5 3644 1 1 28 TYR H H 15.420 -2.329 -0.227 1.00 . A A . 534 TYR H 1 1
5 3645 1 1 28 TYR HA H 17.729 -4.122 -0.236 1.00 . A A . 534 TYR HA 1 1
5 3646 1 1 28 TYR HB2 H 17.357 -2.255 -1.962 1.00 . A A . 534 TYR HB2 1 1
5 3647 1 1 28 TYR HB3 H 17.808 -1.145 -0.672 1.00 . A A . 534 TYR HB3 1 1
5 3648 1 1 28 TYR HD1 H 20.096 -1.437 0.411 1.00 . A A . 534 TYR HD1 1 1
5 3649 1 1 28 TYR HD2 H 18.999 -3.353 -3.226 1.00 . A A . 534 TYR HD2 1 1
5 3650 1 1 28 TYR HE1 H 22.472 -1.790 -0.113 1.00 . A A . 534 TYR HE1 1 1
5 3651 1 1 28 TYR HE2 H 21.373 -3.710 -3.760 1.00 . A A . 534 TYR HE2 1 1
5 3652 1 1 28 TYR HH H 23.848 -3.311 -1.490 1.00 . A A . 534 TYR HH 1 1
5 3653 1 1 28 TYR N N 15.910 -3.164 -0.071 1.00 . A A . 534 TYR N 1 1
5 3654 1 1 28 TYR O O 18.694 -3.424 1.974 1.00 . A A . 534 TYR O 1 1
5 3655 1 1 28 TYR OH O 23.396 -2.969 -2.264 1.00 . A A . 534 TYR OH 1 1
5 3656 1 1 29 PHE C C 17.479 -2.173 4.305 1.00 . A A . 535 PHE C 1 1
5 3657 1 1 29 PHE CA C 17.733 -1.135 3.215 1.00 . A A . 535 PHE CA 1 1
5 3658 1 1 29 PHE CB C 16.979 0.155 3.543 1.00 . A A . 535 PHE CB 1 1
5 3659 1 1 29 PHE CD1 C 18.148 0.824 5.661 1.00 . A A . 535 PHE CD1 1 1
5 3660 1 1 29 PHE CD2 C 18.171 2.344 3.824 1.00 . A A . 535 PHE CD2 1 1
5 3661 1 1 29 PHE CE1 C 18.887 1.716 6.414 1.00 . A A . 535 PHE CE1 1 1
5 3662 1 1 29 PHE CE2 C 18.911 3.241 4.572 1.00 . A A . 535 PHE CE2 1 1
5 3663 1 1 29 PHE CG C 17.782 1.127 4.359 1.00 . A A . 535 PHE CG 1 1
5 3664 1 1 29 PHE CZ C 19.269 2.927 5.869 1.00 . A A . 535 PHE CZ 1 1
5 3665 1 1 29 PHE H H 16.684 -1.122 1.376 1.00 . A A . 535 PHE H 1 1
5 3666 1 1 29 PHE HA H 18.791 -0.920 3.183 1.00 . A A . 535 PHE HA 1 1
5 3667 1 1 29 PHE HB2 H 16.700 0.644 2.623 1.00 . A A . 535 PHE HB2 1 1
5 3668 1 1 29 PHE HB3 H 16.086 -0.090 4.099 1.00 . A A . 535 PHE HB3 1 1
5 3669 1 1 29 PHE HD1 H 17.850 -0.123 6.088 1.00 . A A . 535 PHE HD1 1 1
5 3670 1 1 29 PHE HD2 H 17.891 2.591 2.811 1.00 . A A . 535 PHE HD2 1 1
5 3671 1 1 29 PHE HE1 H 19.165 1.467 7.427 1.00 . A A . 535 PHE HE1 1 1
5 3672 1 1 29 PHE HE2 H 19.208 4.186 4.143 1.00 . A A . 535 PHE HE2 1 1
5 3673 1 1 29 PHE HZ H 19.846 3.626 6.454 1.00 . A A . 535 PHE HZ 1 1
5 3674 1 1 29 PHE N N 17.339 -1.629 1.899 1.00 . A A . 535 PHE N 1 1
5 3675 1 1 29 PHE O O 18.240 -2.271 5.267 1.00 . A A . 535 PHE O 1 1
5 3676 1 1 30 GLY C C 14.589 -4.131 5.328 1.00 . A A . 536 GLY C 1 1
5 3677 1 1 30 GLY CA C 16.085 -3.959 5.138 1.00 . A A . 536 GLY CA 1 1
5 3678 1 1 30 GLY H H 15.835 -2.824 3.367 1.00 . A A . 536 GLY H 1 1
5 3679 1 1 30 GLY HA2 H 16.506 -4.900 4.821 1.00 . A A . 536 GLY HA2 1 1
5 3680 1 1 30 GLY HA3 H 16.527 -3.679 6.083 1.00 . A A . 536 GLY HA3 1 1
5 3681 1 1 30 GLY N N 16.409 -2.944 4.152 1.00 . A A . 536 GLY N 1 1
5 3682 1 1 30 GLY O O 14.045 -5.194 5.030 1.00 . A A . 536 GLY O 1 1
5 3683 1 1 31 PRO C C 11.696 -3.534 4.779 1.00 . A A . 537 PRO C 1 1
5 3684 1 1 31 PRO CA C 12.443 -3.151 6.040 1.00 . A A . 537 PRO CA 1 1
5 3685 1 1 31 PRO CB C 12.074 -1.722 6.466 1.00 . A A . 537 PRO CB 1 1
5 3686 1 1 31 PRO CD C 14.440 -1.788 6.198 1.00 . A A . 537 PRO CD 1 1
5 3687 1 1 31 PRO CG C 13.248 -0.885 6.090 1.00 . A A . 537 PRO CG 1 1
5 3688 1 1 31 PRO HA H 12.185 -3.839 6.826 1.00 . A A . 537 PRO HA 1 1
5 3689 1 1 31 PRO HB2 H 11.182 -1.407 5.943 1.00 . A A . 537 PRO HB2 1 1
5 3690 1 1 31 PRO HB3 H 11.899 -1.697 7.531 1.00 . A A . 537 PRO HB3 1 1
5 3691 1 1 31 PRO HD2 H 15.212 -1.480 5.512 1.00 . A A . 537 PRO HD2 1 1
5 3692 1 1 31 PRO HD3 H 14.809 -1.805 7.211 1.00 . A A . 537 PRO HD3 1 1
5 3693 1 1 31 PRO HG2 H 13.136 -0.528 5.077 1.00 . A A . 537 PRO HG2 1 1
5 3694 1 1 31 PRO HG3 H 13.342 -0.055 6.774 1.00 . A A . 537 PRO HG3 1 1
5 3695 1 1 31 PRO N N 13.889 -3.094 5.822 1.00 . A A . 537 PRO N 1 1
5 3696 1 1 31 PRO O O 12.295 -3.947 3.785 1.00 . A A . 537 PRO O 1 1
5 3697 1 1 32 ALA C C 9.881 -2.792 2.514 1.00 . A A . 538 ALA C 1 1
5 3698 1 1 32 ALA CA C 9.552 -3.711 3.678 1.00 . A A . 538 ALA CA 1 1
5 3699 1 1 32 ALA CB C 8.079 -3.605 4.039 1.00 . A A . 538 ALA CB 1 1
5 3700 1 1 32 ALA H H 9.973 -3.046 5.641 1.00 . A A . 538 ALA H 1 1
5 3701 1 1 32 ALA HA H 9.759 -4.732 3.390 1.00 . A A . 538 ALA HA 1 1
5 3702 1 1 32 ALA HB1 H 7.832 -4.361 4.770 1.00 . A A . 538 ALA HB1 1 1
5 3703 1 1 32 ALA HB2 H 7.480 -3.754 3.152 1.00 . A A . 538 ALA HB2 1 1
5 3704 1 1 32 ALA HB3 H 7.877 -2.627 4.450 1.00 . A A . 538 ALA HB3 1 1
5 3705 1 1 32 ALA N N 10.384 -3.388 4.822 1.00 . A A . 538 ALA N 1 1
5 3706 1 1 32 ALA O O 10.181 -3.250 1.414 1.00 . A A . 538 ALA O 1 1
5 3707 1 1 33 ALA C C 9.088 -0.445 0.654 1.00 . A A . 539 ALA C 1 1
5 3708 1 1 33 ALA CA C 10.138 -0.477 1.755 1.00 . A A . 539 ALA CA 1 1
5 3709 1 1 33 ALA CB C 11.489 -0.750 1.134 1.00 . A A . 539 ALA CB 1 1
5 3710 1 1 33 ALA H H 9.604 -1.200 3.680 1.00 . A A . 539 ALA H 1 1
5 3711 1 1 33 ALA HA H 10.174 0.488 2.234 1.00 . A A . 539 ALA HA 1 1
5 3712 1 1 33 ALA HB1 H 11.799 0.113 0.564 1.00 . A A . 539 ALA HB1 1 1
5 3713 1 1 33 ALA HB2 H 11.408 -1.608 0.479 1.00 . A A . 539 ALA HB2 1 1
5 3714 1 1 33 ALA HB3 H 12.211 -0.952 1.909 1.00 . A A . 539 ALA HB3 1 1
5 3715 1 1 33 ALA N N 9.835 -1.488 2.774 1.00 . A A . 539 ALA N 1 1
5 3716 1 1 33 ALA O O 8.579 0.614 0.287 1.00 . A A . 539 ALA O 1 1
5 3717 1 1 34 GLU C C 6.617 -0.883 -0.810 1.00 . A A . 540 GLU C 1 1
5 3718 1 1 34 GLU CA C 7.828 -1.809 -0.948 1.00 . A A . 540 GLU CA 1 1
5 3719 1 1 34 GLU CB C 7.390 -3.270 -0.956 1.00 . A A . 540 GLU CB 1 1
5 3720 1 1 34 GLU CD C 7.101 -4.412 -3.191 1.00 . A A . 540 GLU CD 1 1
5 3721 1 1 34 GLU CG C 8.047 -4.099 -2.048 1.00 . A A . 540 GLU CG 1 1
5 3722 1 1 34 GLU H H 9.259 -2.408 0.472 1.00 . A A . 540 GLU H 1 1
5 3723 1 1 34 GLU HA H 8.325 -1.593 -1.880 1.00 . A A . 540 GLU HA 1 1
5 3724 1 1 34 GLU HB2 H 7.656 -3.703 -0.002 1.00 . A A . 540 GLU HB2 1 1
5 3725 1 1 34 GLU HB3 H 6.320 -3.317 -1.083 1.00 . A A . 540 GLU HB3 1 1
5 3726 1 1 34 GLU HG2 H 8.894 -3.554 -2.440 1.00 . A A . 540 GLU HG2 1 1
5 3727 1 1 34 GLU HG3 H 8.388 -5.029 -1.617 1.00 . A A . 540 GLU HG3 1 1
5 3728 1 1 34 GLU N N 8.795 -1.624 0.128 1.00 . A A . 540 GLU N 1 1
5 3729 1 1 34 GLU O O 5.987 -0.524 -1.805 1.00 . A A . 540 GLU O 1 1
5 3730 1 1 34 GLU OE1 O 6.197 -3.592 -3.456 1.00 . A A . 540 GLU OE1 1 1
5 3731 1 1 34 GLU OE2 O 7.263 -5.479 -3.820 1.00 . A A . 540 GLU OE2 1 1
5 3732 1 1 35 GLY C C 5.597 1.635 1.442 1.00 . A A . 541 GLY C 1 1
5 3733 1 1 35 GLY CA C 5.186 0.405 0.652 1.00 . A A . 541 GLY CA 1 1
5 3734 1 1 35 GLY H H 6.842 -0.800 1.177 1.00 . A A . 541 GLY H 1 1
5 3735 1 1 35 GLY HA2 H 4.785 0.718 -0.299 1.00 . A A . 541 GLY HA2 1 1
5 3736 1 1 35 GLY HA3 H 4.421 -0.124 1.201 1.00 . A A . 541 GLY HA3 1 1
5 3737 1 1 35 GLY N N 6.305 -0.488 0.421 1.00 . A A . 541 GLY N 1 1
5 3738 1 1 35 GLY O O 5.195 2.754 1.124 1.00 . A A . 541 GLY O 1 1
5 3739 1 1 36 ILE C C 7.877 3.407 2.629 1.00 . A A . 542 ILE C 1 1
5 3740 1 1 36 ILE CA C 6.874 2.498 3.339 1.00 . A A . 542 ILE CA 1 1
5 3741 1 1 36 ILE CB C 7.530 1.951 4.624 1.00 . A A . 542 ILE CB 1 1
5 3742 1 1 36 ILE CD1 C 9.930 1.086 4.587 1.00 . A A . 542 ILE CD1 1 1
5 3743 1 1 36 ILE CG1 C 8.476 0.790 4.296 1.00 . A A . 542 ILE CG1 1 1
5 3744 1 1 36 ILE CG2 C 6.464 1.512 5.616 1.00 . A A . 542 ILE CG2 1 1
5 3745 1 1 36 ILE H H 6.671 0.498 2.673 1.00 . A A . 542 ILE H 1 1
5 3746 1 1 36 ILE HA H 6.016 3.088 3.628 1.00 . A A . 542 ILE HA 1 1
5 3747 1 1 36 ILE HB H 8.099 2.750 5.076 1.00 . A A . 542 ILE HB 1 1
5 3748 1 1 36 ILE HD11 H 10.551 0.368 4.067 1.00 . A A . 542 ILE HD11 1 1
5 3749 1 1 36 ILE HD12 H 10.108 1.014 5.648 1.00 . A A . 542 ILE HD12 1 1
5 3750 1 1 36 ILE HD13 H 10.170 2.082 4.247 1.00 . A A . 542 ILE HD13 1 1
5 3751 1 1 36 ILE HG12 H 8.193 -0.073 4.880 1.00 . A A . 542 ILE HG12 1 1
5 3752 1 1 36 ILE HG13 H 8.394 0.550 3.247 1.00 . A A . 542 ILE HG13 1 1
5 3753 1 1 36 ILE HG21 H 6.904 0.848 6.346 1.00 . A A . 542 ILE HG21 1 1
5 3754 1 1 36 ILE HG22 H 5.674 0.997 5.091 1.00 . A A . 542 ILE HG22 1 1
5 3755 1 1 36 ILE HG23 H 6.059 2.380 6.116 1.00 . A A . 542 ILE HG23 1 1
5 3756 1 1 36 ILE N N 6.397 1.416 2.478 1.00 . A A . 542 ILE N 1 1
5 3757 1 1 36 ILE O O 8.014 4.578 2.986 1.00 . A A . 542 ILE O 1 1
5 3758 1 1 37 TYR C C 9.089 3.917 -0.537 1.00 . A A . 543 TYR C 1 1
5 3759 1 1 37 TYR CA C 9.557 3.670 0.892 1.00 . A A . 543 TYR CA 1 1
5 3760 1 1 37 TYR CB C 10.919 2.969 0.883 1.00 . A A . 543 TYR CB 1 1
5 3761 1 1 37 TYR CD1 C 12.253 5.062 1.352 1.00 . A A . 543 TYR CD1 1 1
5 3762 1 1 37 TYR CD2 C 12.752 3.103 2.616 1.00 . A A . 543 TYR CD2 1 1
5 3763 1 1 37 TYR CE1 C 13.236 5.755 2.032 1.00 . A A . 543 TYR CE1 1 1
5 3764 1 1 37 TYR CE2 C 13.736 3.790 3.301 1.00 . A A . 543 TYR CE2 1 1
5 3765 1 1 37 TYR CG C 11.995 3.725 1.631 1.00 . A A . 543 TYR CG 1 1
5 3766 1 1 37 TYR CZ C 13.974 5.115 3.006 1.00 . A A . 543 TYR CZ 1 1
5 3767 1 1 37 TYR H H 8.430 1.940 1.375 1.00 . A A . 543 TYR H 1 1
5 3768 1 1 37 TYR HA H 9.657 4.622 1.392 1.00 . A A . 543 TYR HA 1 1
5 3769 1 1 37 TYR HB2 H 10.819 1.998 1.342 1.00 . A A . 543 TYR HB2 1 1
5 3770 1 1 37 TYR HB3 H 11.249 2.846 -0.138 1.00 . A A . 543 TYR HB3 1 1
5 3771 1 1 37 TYR HD1 H 11.673 5.560 0.589 1.00 . A A . 543 TYR HD1 1 1
5 3772 1 1 37 TYR HD2 H 12.563 2.064 2.844 1.00 . A A . 543 TYR HD2 1 1
5 3773 1 1 37 TYR HE1 H 13.421 6.794 1.800 1.00 . A A . 543 TYR HE1 1 1
5 3774 1 1 37 TYR HE2 H 14.314 3.288 4.062 1.00 . A A . 543 TYR HE2 1 1
5 3775 1 1 37 TYR HH H 15.645 6.064 3.072 1.00 . A A . 543 TYR HH 1 1
5 3776 1 1 37 TYR N N 8.576 2.878 1.629 1.00 . A A . 543 TYR N 1 1
5 3777 1 1 37 TYR O O 9.684 4.706 -1.269 1.00 . A A . 543 TYR O 1 1
5 3778 1 1 37 TYR OH O 14.953 5.803 3.684 1.00 . A A . 543 TYR OH 1 1
5 3779 1 1 38 ALA C C 6.239 4.293 -2.204 1.00 . A A . 544 ALA C 1 1
5 3780 1 1 38 ALA CA C 7.448 3.374 -2.250 1.00 . A A . 544 ALA CA 1 1
5 3781 1 1 38 ALA CB C 7.057 2.004 -2.767 1.00 . A A . 544 ALA CB 1 1
5 3782 1 1 38 ALA H H 7.580 2.630 -0.286 1.00 . A A . 544 ALA H 1 1
5 3783 1 1 38 ALA HA H 8.199 3.790 -2.911 1.00 . A A . 544 ALA HA 1 1
5 3784 1 1 38 ALA HB1 H 7.793 1.665 -3.481 1.00 . A A . 544 ALA HB1 1 1
5 3785 1 1 38 ALA HB2 H 6.089 2.058 -3.242 1.00 . A A . 544 ALA HB2 1 1
5 3786 1 1 38 ALA HB3 H 7.016 1.313 -1.938 1.00 . A A . 544 ALA HB3 1 1
5 3787 1 1 38 ALA N N 8.014 3.238 -0.921 1.00 . A A . 544 ALA N 1 1
5 3788 1 1 38 ALA O O 5.965 5.035 -3.148 1.00 . A A . 544 ALA O 1 1
5 3789 1 1 39 GLU C C 4.488 5.989 0.295 1.00 . A A . 545 GLU C 1 1
5 3790 1 1 39 GLU CA C 4.331 5.054 -0.900 1.00 . A A . 545 GLU CA 1 1
5 3791 1 1 39 GLU CB C 3.121 4.152 -0.684 1.00 . A A . 545 GLU CB 1 1
5 3792 1 1 39 GLU CD C 1.246 5.530 -1.656 1.00 . A A . 545 GLU CD 1 1
5 3793 1 1 39 GLU CG C 1.840 4.916 -0.402 1.00 . A A . 545 GLU CG 1 1
5 3794 1 1 39 GLU H H 5.795 3.616 -0.374 1.00 . A A . 545 GLU H 1 1
5 3795 1 1 39 GLU HA H 4.180 5.642 -1.793 1.00 . A A . 545 GLU HA 1 1
5 3796 1 1 39 GLU HB2 H 2.973 3.553 -1.571 1.00 . A A . 545 GLU HB2 1 1
5 3797 1 1 39 GLU HB3 H 3.322 3.497 0.152 1.00 . A A . 545 GLU HB3 1 1
5 3798 1 1 39 GLU HG2 H 1.118 4.239 0.030 1.00 . A A . 545 GLU HG2 1 1
5 3799 1 1 39 GLU HG3 H 2.057 5.709 0.305 1.00 . A A . 545 GLU HG3 1 1
5 3800 1 1 39 GLU N N 5.518 4.233 -1.089 1.00 . A A . 545 GLU N 1 1
5 3801 1 1 39 GLU O O 3.968 7.105 0.298 1.00 . A A . 545 GLU O 1 1
5 3802 1 1 39 GLU OE1 O 1.788 5.279 -2.754 1.00 . A A . 545 GLU OE1 1 1
5 3803 1 1 39 GLU OE2 O 0.242 6.259 -1.544 1.00 . A A . 545 GLU OE2 1 1
5 3804 1 1 40 GLY C C 4.246 7.098 2.968 1.00 . A A . 546 GLY C 1 1
5 3805 1 1 40 GLY CA C 5.453 6.303 2.501 1.00 . A A . 546 GLY CA 1 1
5 3806 1 1 40 GLY H H 5.600 4.628 1.229 1.00 . A A . 546 GLY H 1 1
5 3807 1 1 40 GLY HA2 H 5.750 5.634 3.295 1.00 . A A . 546 GLY HA2 1 1
5 3808 1 1 40 GLY HA3 H 6.265 6.989 2.308 1.00 . A A . 546 GLY HA3 1 1
5 3809 1 1 40 GLY N N 5.216 5.521 1.301 1.00 . A A . 546 GLY N 1 1
5 3810 1 1 40 GLY O O 4.395 8.237 3.411 1.00 . A A . 546 GLY O 1 1
5 3811 1 1 41 LEU C C 0.607 6.330 3.314 1.00 . A A . 547 LEU C 1 1
5 3812 1 1 41 LEU CA C 1.853 7.222 3.332 1.00 . A A . 547 LEU CA 1 1
5 3813 1 1 41 LEU CB C 1.672 8.494 2.482 1.00 . A A . 547 LEU CB 1 1
5 3814 1 1 41 LEU CD1 C -0.140 10.104 1.830 1.00 . A A . 547 LEU CD1 1 1
5 3815 1 1 41 LEU CD2 C 0.483 8.241 0.289 1.00 . A A . 547 LEU CD2 1 1
5 3816 1 1 41 LEU CG C 0.337 8.663 1.743 1.00 . A A . 547 LEU CG 1 1
5 3817 1 1 41 LEU H H 2.971 5.600 2.537 1.00 . A A . 547 LEU H 1 1
5 3818 1 1 41 LEU HA H 2.030 7.518 4.346 1.00 . A A . 547 LEU HA 1 1
5 3819 1 1 41 LEU HB2 H 1.800 9.346 3.132 1.00 . A A . 547 LEU HB2 1 1
5 3820 1 1 41 LEU HB3 H 2.464 8.511 1.746 1.00 . A A . 547 LEU HB3 1 1
5 3821 1 1 41 LEU HD11 H 0.183 10.643 0.951 1.00 . A A . 547 LEU HD11 1 1
5 3822 1 1 41 LEU HD12 H 0.277 10.569 2.710 1.00 . A A . 547 LEU HD12 1 1
5 3823 1 1 41 LEU HD13 H -1.219 10.124 1.889 1.00 . A A . 547 LEU HD13 1 1
5 3824 1 1 41 LEU HD21 H 0.667 9.112 -0.322 1.00 . A A . 547 LEU HD21 1 1
5 3825 1 1 41 LEU HD22 H -0.423 7.755 -0.039 1.00 . A A . 547 LEU HD22 1 1
5 3826 1 1 41 LEU HD23 H 1.314 7.555 0.195 1.00 . A A . 547 LEU HD23 1 1
5 3827 1 1 41 LEU HG H -0.413 8.039 2.203 1.00 . A A . 547 LEU HG 1 1
5 3828 1 1 41 LEU N N 3.048 6.513 2.887 1.00 . A A . 547 LEU N 1 1
5 3829 1 1 41 LEU O O 0.003 6.086 4.359 1.00 . A A . 547 LEU O 1 1
5 3830 1 1 42 MET C C -0.535 3.502 2.032 1.00 . A A . 548 MET C 1 1
5 3831 1 1 42 MET CA C -0.940 4.972 2.022 1.00 . A A . 548 MET CA 1 1
5 3832 1 1 42 MET CB C -1.728 5.293 0.749 1.00 . A A . 548 MET CB 1 1
5 3833 1 1 42 MET CE C -4.086 8.252 2.293 1.00 . A A . 548 MET CE 1 1
5 3834 1 1 42 MET CG C -3.032 6.032 1.009 1.00 . A A . 548 MET CG 1 1
5 3835 1 1 42 MET H H 0.743 6.061 1.345 1.00 . A A . 548 MET H 1 1
5 3836 1 1 42 MET HA H -1.571 5.157 2.879 1.00 . A A . 548 MET HA 1 1
5 3837 1 1 42 MET HB2 H -1.116 5.903 0.106 1.00 . A A . 548 MET HB2 1 1
5 3838 1 1 42 MET HB3 H -1.959 4.367 0.240 1.00 . A A . 548 MET HB3 1 1
5 3839 1 1 42 MET HE1 H -4.101 9.324 2.430 1.00 . A A . 548 MET HE1 1 1
5 3840 1 1 42 MET HE2 H -3.873 7.772 3.237 1.00 . A A . 548 MET HE2 1 1
5 3841 1 1 42 MET HE3 H -5.048 7.922 1.930 1.00 . A A . 548 MET HE3 1 1
5 3842 1 1 42 MET HG2 H -3.722 5.812 0.208 1.00 . A A . 548 MET HG2 1 1
5 3843 1 1 42 MET HG3 H -3.448 5.684 1.944 1.00 . A A . 548 MET HG3 1 1
5 3844 1 1 42 MET N N 0.229 5.840 2.141 1.00 . A A . 548 MET N 1 1
5 3845 1 1 42 MET O O -1.348 2.624 1.742 1.00 . A A . 548 MET O 1 1
5 3846 1 1 42 MET SD S -2.817 7.820 1.105 1.00 . A A . 548 MET SD 1 1
5 3847 1 1 43 HIS C C 0.448 1.046 3.461 1.00 . A A . 549 HIS C 1 1
5 3848 1 1 43 HIS CA C 1.222 1.871 2.435 1.00 . A A . 549 HIS CA 1 1
5 3849 1 1 43 HIS CB C 2.712 1.870 2.783 1.00 . A A . 549 HIS CB 1 1
5 3850 1 1 43 HIS CD2 C 2.964 3.604 4.699 1.00 . A A . 549 HIS CD2 1 1
5 3851 1 1 43 HIS CE1 C 3.576 2.231 6.294 1.00 . A A . 549 HIS CE1 1 1
5 3852 1 1 43 HIS CG C 3.005 2.357 4.170 1.00 . A A . 549 HIS CG 1 1
5 3853 1 1 43 HIS H H 1.322 3.975 2.607 1.00 . A A . 549 HIS H 1 1
5 3854 1 1 43 HIS HA H 1.090 1.428 1.459 1.00 . A A . 549 HIS HA 1 1
5 3855 1 1 43 HIS HB2 H 3.094 0.865 2.697 1.00 . A A . 549 HIS HB2 1 1
5 3856 1 1 43 HIS HB3 H 3.235 2.510 2.088 1.00 . A A . 549 HIS HB3 1 1
5 3857 1 1 43 HIS HD1 H 3.515 0.551 5.127 1.00 . A A . 549 HIS HD1 1 1
5 3858 1 1 43 HIS HD2 H 2.696 4.512 4.178 1.00 . A A . 549 HIS HD2 1 1
5 3859 1 1 43 HIS HE1 H 3.883 1.841 7.254 1.00 . A A . 549 HIS HE1 1 1
5 3860 1 1 43 HIS HE2 H 3.321 4.227 6.672 1.00 . A A . 549 HIS HE2 1 1
5 3861 1 1 43 HIS N N 0.720 3.236 2.377 1.00 . A A . 549 HIS N 1 1
5 3862 1 1 43 HIS ND1 N 3.393 1.521 5.194 1.00 . A A . 549 HIS ND1 1 1
5 3863 1 1 43 HIS NE2 N 3.324 3.496 6.019 1.00 . A A . 549 HIS NE2 1 1
5 3864 1 1 43 HIS O O 0.590 -0.173 3.526 1.00 . A A . 549 HIS O 1 1
5 3865 1 1 44 ASN C C -2.549 0.731 4.856 1.00 . A A . 550 ASN C 1 1
5 3866 1 1 44 ASN CA C -1.125 1.036 5.309 1.00 . A A . 550 ASN CA 1 1
5 3867 1 1 44 ASN CB C -1.152 1.879 6.582 1.00 . A A . 550 ASN CB 1 1
5 3868 1 1 44 ASN CG C 0.053 1.631 7.467 1.00 . A A . 550 ASN CG 1 1
5 3869 1 1 44 ASN H H -0.418 2.692 4.204 1.00 . A A . 550 ASN H 1 1
5 3870 1 1 44 ASN HA H -0.629 0.104 5.514 1.00 . A A . 550 ASN HA 1 1
5 3871 1 1 44 ASN HB2 H -1.168 2.926 6.310 1.00 . A A . 550 ASN HB2 1 1
5 3872 1 1 44 ASN HB3 H -2.045 1.644 7.143 1.00 . A A . 550 ASN HB3 1 1
5 3873 1 1 44 ASN HD21 H 0.016 3.520 8.088 1.00 . A A . 550 ASN HD21 1 1
5 3874 1 1 44 ASN HD22 H 1.269 2.534 8.755 1.00 . A A . 550 ASN HD22 1 1
5 3875 1 1 44 ASN N N -0.355 1.718 4.280 1.00 . A A . 550 ASN N 1 1
5 3876 1 1 44 ASN ND2 N 0.490 2.666 8.175 1.00 . A A . 550 ASN ND2 1 1
5 3877 1 1 44 ASN O O -3.143 -0.257 5.287 1.00 . A A . 550 ASN O 1 1
5 3878 1 1 44 ASN OD1 O 0.586 0.522 7.514 1.00 . A A . 550 ASN OD1 1 1
5 3879 1 1 45 GLN C C -4.533 0.151 2.607 1.00 . A A . 551 GLN C 1 1
5 3880 1 1 45 GLN CA C -4.457 1.383 3.501 1.00 . A A . 551 GLN CA 1 1
5 3881 1 1 45 GLN CB C -4.940 2.619 2.741 1.00 . A A . 551 GLN CB 1 1
5 3882 1 1 45 GLN CD C -4.812 3.596 0.418 1.00 . A A . 551 GLN CD 1 1
5 3883 1 1 45 GLN CG C -4.040 3.015 1.586 1.00 . A A . 551 GLN CG 1 1
5 3884 1 1 45 GLN H H -2.579 2.351 3.689 1.00 . A A . 551 GLN H 1 1
5 3885 1 1 45 GLN HA H -5.096 1.228 4.358 1.00 . A A . 551 GLN HA 1 1
5 3886 1 1 45 GLN HB2 H -5.927 2.422 2.349 1.00 . A A . 551 GLN HB2 1 1
5 3887 1 1 45 GLN HB3 H -4.995 3.451 3.428 1.00 . A A . 551 GLN HB3 1 1
5 3888 1 1 45 GLN HE21 H -3.302 3.194 -0.812 1.00 . A A . 551 GLN HE21 1 1
5 3889 1 1 45 GLN HE22 H -4.679 3.947 -1.534 1.00 . A A . 551 GLN HE22 1 1
5 3890 1 1 45 GLN HG2 H -3.335 3.753 1.936 1.00 . A A . 551 GLN HG2 1 1
5 3891 1 1 45 GLN HG3 H -3.505 2.140 1.247 1.00 . A A . 551 GLN HG3 1 1
5 3892 1 1 45 GLN N N -3.097 1.579 3.995 1.00 . A A . 551 GLN N 1 1
5 3893 1 1 45 GLN NE2 N -4.203 3.577 -0.762 1.00 . A A . 551 GLN NE2 1 1
5 3894 1 1 45 GLN O O -4.692 0.258 1.391 1.00 . A A . 551 GLN O 1 1
5 3895 1 1 45 GLN OE1 O -5.943 4.057 0.574 1.00 . A A . 551 GLN OE1 1 1
5 3896 1 1 46 ASP C C -5.875 -2.868 2.508 1.00 . A A . 552 ASP C 1 1
5 3897 1 1 46 ASP CA C -4.468 -2.283 2.498 1.00 . A A . 552 ASP CA 1 1
5 3898 1 1 46 ASP CB C -3.492 -3.284 3.116 1.00 . A A . 552 ASP CB 1 1
5 3899 1 1 46 ASP CG C -3.713 -3.459 4.606 1.00 . A A . 552 ASP CG 1 1
5 3900 1 1 46 ASP H H -4.290 -1.034 4.195 1.00 . A A . 552 ASP H 1 1
5 3901 1 1 46 ASP HA H -4.176 -2.092 1.479 1.00 . A A . 552 ASP HA 1 1
5 3902 1 1 46 ASP HB2 H -3.622 -4.243 2.638 1.00 . A A . 552 ASP HB2 1 1
5 3903 1 1 46 ASP HB3 H -2.481 -2.939 2.958 1.00 . A A . 552 ASP HB3 1 1
5 3904 1 1 46 ASP N N -4.416 -1.019 3.224 1.00 . A A . 552 ASP N 1 1
5 3905 1 1 46 ASP O O -6.054 -4.071 2.330 1.00 . A A . 552 ASP O 1 1
5 3906 1 1 46 ASP OD1 O -4.741 -4.055 4.988 1.00 . A A . 552 ASP OD1 1 1
5 3907 1 1 46 ASP OD2 O -2.856 -2.999 5.391 1.00 . A A . 552 ASP OD2 1 1
5 3908 1 1 47 GLY C C -8.911 -2.099 4.083 1.00 . A A . 553 GLY C 1 1
5 3909 1 1 47 GLY CA C -8.243 -2.472 2.777 1.00 . A A . 553 GLY CA 1 1
5 3910 1 1 47 GLY H H -6.664 -1.069 2.877 1.00 . A A . 553 GLY H 1 1
5 3911 1 1 47 GLY HA2 H -8.790 -2.024 1.960 1.00 . A A . 553 GLY HA2 1 1
5 3912 1 1 47 GLY HA3 H -8.261 -3.544 2.668 1.00 . A A . 553 GLY HA3 1 1
5 3913 1 1 47 GLY N N -6.867 -2.016 2.731 1.00 . A A . 553 GLY N 1 1
5 3914 1 1 47 GLY O O -10.124 -1.907 4.141 1.00 . A A . 553 GLY O 1 1
5 3915 1 1 48 LEU C C -9.215 -0.223 6.400 1.00 . A A . 554 LEU C 1 1
5 3916 1 1 48 LEU CA C -8.595 -1.608 6.449 1.00 . A A . 554 LEU CA 1 1
5 3917 1 1 48 LEU CB C -7.444 -1.605 7.452 1.00 . A A . 554 LEU CB 1 1
5 3918 1 1 48 LEU CD1 C -5.036 -2.308 7.337 1.00 . A A . 554 LEU CD1 1 1
5 3919 1 1 48 LEU CD2 C -6.707 -3.771 8.486 1.00 . A A . 554 LEU CD2 1 1
5 3920 1 1 48 LEU CG C -6.478 -2.791 7.344 1.00 . A A . 554 LEU CG 1 1
5 3921 1 1 48 LEU H H -7.142 -2.134 5.009 1.00 . A A . 554 LEU H 1 1
5 3922 1 1 48 LEU HA H -9.339 -2.326 6.755 1.00 . A A . 554 LEU HA 1 1
5 3923 1 1 48 LEU HB2 H -6.881 -0.691 7.307 1.00 . A A . 554 LEU HB2 1 1
5 3924 1 1 48 LEU HB3 H -7.861 -1.599 8.446 1.00 . A A . 554 LEU HB3 1 1
5 3925 1 1 48 LEU HD11 H -4.376 -3.149 7.184 1.00 . A A . 554 LEU HD11 1 1
5 3926 1 1 48 LEU HD12 H -4.808 -1.838 8.283 1.00 . A A . 554 LEU HD12 1 1
5 3927 1 1 48 LEU HD13 H -4.900 -1.593 6.538 1.00 . A A . 554 LEU HD13 1 1
5 3928 1 1 48 LEU HD21 H -6.147 -3.452 9.351 1.00 . A A . 554 LEU HD21 1 1
5 3929 1 1 48 LEU HD22 H -6.379 -4.756 8.186 1.00 . A A . 554 LEU HD22 1 1
5 3930 1 1 48 LEU HD23 H -7.759 -3.802 8.728 1.00 . A A . 554 LEU HD23 1 1
5 3931 1 1 48 LEU HG H -6.659 -3.311 6.415 1.00 . A A . 554 LEU HG 1 1
5 3932 1 1 48 LEU N N -8.102 -1.981 5.130 1.00 . A A . 554 LEU N 1 1
5 3933 1 1 48 LEU O O -10.372 -0.021 6.771 1.00 . A A . 554 LEU O 1 1
5 3934 1 1 49 ILE C C -9.842 2.258 4.667 1.00 . A A . 555 ILE C 1 1
5 3935 1 1 49 ILE CA C -8.837 2.106 5.805 1.00 . A A . 555 ILE CA 1 1
5 3936 1 1 49 ILE CB C -7.605 2.990 5.553 1.00 . A A . 555 ILE CB 1 1
5 3937 1 1 49 ILE CD1 C -7.307 2.598 8.075 1.00 . A A . 555 ILE CD1 1 1
5 3938 1 1 49 ILE CG1 C -6.650 2.967 6.759 1.00 . A A . 555 ILE CG1 1 1
5 3939 1 1 49 ILE CG2 C -8.001 4.419 5.210 1.00 . A A . 555 ILE CG2 1 1
5 3940 1 1 49 ILE H H -7.514 0.483 5.651 1.00 . A A . 555 ILE H 1 1
5 3941 1 1 49 ILE HA H -9.299 2.410 6.732 1.00 . A A . 555 ILE HA 1 1
5 3942 1 1 49 ILE HB H -7.092 2.572 4.705 1.00 . A A . 555 ILE HB 1 1
5 3943 1 1 49 ILE HD11 H -6.567 2.602 8.862 1.00 . A A . 555 ILE HD11 1 1
5 3944 1 1 49 ILE HD12 H -7.742 1.611 7.996 1.00 . A A . 555 ILE HD12 1 1
5 3945 1 1 49 ILE HD13 H -8.081 3.315 8.305 1.00 . A A . 555 ILE HD13 1 1
5 3946 1 1 49 ILE HG12 H -5.867 2.247 6.573 1.00 . A A . 555 ILE HG12 1 1
5 3947 1 1 49 ILE HG13 H -6.207 3.946 6.874 1.00 . A A . 555 ILE HG13 1 1
5 3948 1 1 49 ILE HG21 H -7.539 5.100 5.909 1.00 . A A . 555 ILE HG21 1 1
5 3949 1 1 49 ILE HG22 H -9.074 4.520 5.266 1.00 . A A . 555 ILE HG22 1 1
5 3950 1 1 49 ILE HG23 H -7.668 4.651 4.209 1.00 . A A . 555 ILE HG23 1 1
5 3951 1 1 49 ILE N N -8.420 0.724 5.930 1.00 . A A . 555 ILE N 1 1
5 3952 1 1 49 ILE O O -9.564 2.881 3.644 1.00 . A A . 555 ILE O 1 1
5 3953 1 1 50 CYS C C -12.738 3.086 3.804 1.00 . A A . 556 CYS C 1 1
5 3954 1 1 50 CYS CA C -12.084 1.704 3.880 1.00 . A A . 556 CYS CA 1 1
5 3955 1 1 50 CYS CB C -13.140 0.649 4.218 1.00 . A A . 556 CYS CB 1 1
5 3956 1 1 50 CYS H H -11.149 1.184 5.704 1.00 . A A . 556 CYS H 1 1
5 3957 1 1 50 CYS HA H -11.653 1.470 2.919 1.00 . A A . 556 CYS HA 1 1
5 3958 1 1 50 CYS HB2 H -12.680 -0.134 4.803 1.00 . A A . 556 CYS HB2 1 1
5 3959 1 1 50 CYS HB3 H -13.924 1.111 4.800 1.00 . A A . 556 CYS HB3 1 1
5 3960 1 1 50 CYS N N -11.009 1.668 4.867 1.00 . A A . 556 CYS N 1 1
5 3961 1 1 50 CYS O O -13.577 3.332 2.939 1.00 . A A . 556 CYS O 1 1
5 3962 1 1 50 CYS SG S -13.912 -0.130 2.764 1.00 . A A . 556 CYS SG 1 1
5 3963 1 1 51 GLY C C -12.647 6.131 3.481 1.00 . A A . 557 GLY C 1 1
5 3964 1 1 51 GLY CA C -12.929 5.319 4.739 1.00 . A A . 557 GLY CA 1 1
5 3965 1 1 51 GLY H H -11.692 3.728 5.389 1.00 . A A . 557 GLY H 1 1
5 3966 1 1 51 GLY HA2 H -13.997 5.235 4.860 1.00 . A A . 557 GLY HA2 1 1
5 3967 1 1 51 GLY HA3 H -12.525 5.849 5.588 1.00 . A A . 557 GLY HA3 1 1
5 3968 1 1 51 GLY N N -12.358 3.980 4.717 1.00 . A A . 557 GLY N 1 1
5 3969 1 1 51 GLY O O -13.107 7.266 3.359 1.00 . A A . 557 GLY O 1 1
5 3970 1 1 52 LEU C C -12.733 6.362 0.355 1.00 . A A . 558 LEU C 1 1
5 3971 1 1 52 LEU CA C -11.543 6.253 1.313 1.00 . A A . 558 LEU CA 1 1
5 3972 1 1 52 LEU CB C -10.395 5.525 0.618 1.00 . A A . 558 LEU CB 1 1
5 3973 1 1 52 LEU CD1 C -11.586 3.844 -0.809 1.00 . A A . 558 LEU CD1 1 1
5 3974 1 1 52 LEU CD2 C -9.326 3.316 0.126 1.00 . A A . 558 LEU CD2 1 1
5 3975 1 1 52 LEU CG C -10.642 4.037 0.368 1.00 . A A . 558 LEU CG 1 1
5 3976 1 1 52 LEU H H -11.537 4.665 2.705 1.00 . A A . 558 LEU H 1 1
5 3977 1 1 52 LEU HA H -11.218 7.247 1.572 1.00 . A A . 558 LEU HA 1 1
5 3978 1 1 52 LEU HB2 H -10.214 6.006 -0.333 1.00 . A A . 558 LEU HB2 1 1
5 3979 1 1 52 LEU HB3 H -9.511 5.623 1.228 1.00 . A A . 558 LEU HB3 1 1
5 3980 1 1 52 LEU HD11 H -11.449 2.854 -1.220 1.00 . A A . 558 LEU HD11 1 1
5 3981 1 1 52 LEU HD12 H -11.371 4.581 -1.567 1.00 . A A . 558 LEU HD12 1 1
5 3982 1 1 52 LEU HD13 H -12.606 3.957 -0.474 1.00 . A A . 558 LEU HD13 1 1
5 3983 1 1 52 LEU HD21 H -8.782 3.237 1.055 1.00 . A A . 558 LEU HD21 1 1
5 3984 1 1 52 LEU HD22 H -8.738 3.871 -0.590 1.00 . A A . 558 LEU HD22 1 1
5 3985 1 1 52 LEU HD23 H -9.523 2.327 -0.261 1.00 . A A . 558 LEU HD23 1 1
5 3986 1 1 52 LEU HG H -11.109 3.605 1.243 1.00 . A A . 558 LEU HG 1 1
5 3987 1 1 52 LEU N N -11.887 5.563 2.552 1.00 . A A . 558 LEU N 1 1
5 3988 1 1 52 LEU O O -12.652 7.062 -0.655 1.00 . A A . 558 LEU O 1 1
5 3989 1 1 53 ARG C C -15.357 7.117 -0.637 1.00 . A A . 559 ARG C 1 1
5 3990 1 1 53 ARG CA C -15.018 5.695 -0.197 1.00 . A A . 559 ARG CA 1 1
5 3991 1 1 53 ARG CB C -16.220 5.087 0.526 1.00 . A A . 559 ARG CB 1 1
5 3992 1 1 53 ARG CD C -15.801 4.877 2.986 1.00 . A A . 559 ARG CD 1 1
5 3993 1 1 53 ARG CG C -16.477 5.688 1.895 1.00 . A A . 559 ARG CG 1 1
5 3994 1 1 53 ARG CZ C -16.375 6.016 5.095 1.00 . A A . 559 ARG CZ 1 1
5 3995 1 1 53 ARG H H -13.836 5.118 1.470 1.00 . A A . 559 ARG H 1 1
5 3996 1 1 53 ARG HA H -14.806 5.104 -1.075 1.00 . A A . 559 ARG HA 1 1
5 3997 1 1 53 ARG HB2 H -17.102 5.237 -0.080 1.00 . A A . 559 ARG HB2 1 1
5 3998 1 1 53 ARG HB3 H -16.055 4.027 0.648 1.00 . A A . 559 ARG HB3 1 1
5 3999 1 1 53 ARG HD2 H -15.778 3.840 2.685 1.00 . A A . 559 ARG HD2 1 1
5 4000 1 1 53 ARG HD3 H -14.792 5.237 3.106 1.00 . A A . 559 ARG HD3 1 1
5 4001 1 1 53 ARG HE H -17.095 4.247 4.519 1.00 . A A . 559 ARG HE 1 1
5 4002 1 1 53 ARG HG2 H -16.090 6.695 1.916 1.00 . A A . 559 ARG HG2 1 1
5 4003 1 1 53 ARG HG3 H -17.542 5.704 2.078 1.00 . A A . 559 ARG HG3 1 1
5 4004 1 1 53 ARG HH11 H -15.071 7.028 3.926 1.00 . A A . 559 ARG HH11 1 1
5 4005 1 1 53 ARG HH12 H -15.491 7.806 5.415 1.00 . A A . 559 ARG HH12 1 1
5 4006 1 1 53 ARG HH21 H -17.648 5.269 6.476 1.00 . A A . 559 ARG HH21 1 1
5 4007 1 1 53 ARG HH22 H -16.954 6.808 6.862 1.00 . A A . 559 ARG HH22 1 1
5 4008 1 1 53 ARG N N -13.828 5.667 0.660 1.00 . A A . 559 ARG N 1 1
5 4009 1 1 53 ARG NE N -16.500 4.984 4.265 1.00 . A A . 559 ARG NE 1 1
5 4010 1 1 53 ARG NH1 N -15.581 7.034 4.786 1.00 . A A . 559 ARG NH1 1 1
5 4011 1 1 53 ARG NH2 N -17.047 6.032 6.239 1.00 . A A . 559 ARG NH2 1 1
5 4012 1 1 53 ARG O O -14.829 8.088 -0.097 1.00 . A A . 559 ARG O 1 1
5 4013 1 1 54 GLN C C -15.503 9.223 -2.850 1.00 . A A . 560 GLN C 1 1
5 4014 1 1 54 GLN CA C -16.659 8.526 -2.140 1.00 . A A . 560 GLN CA 1 1
5 4015 1 1 54 GLN CB C -17.185 9.411 -1.007 1.00 . A A . 560 GLN CB 1 1
5 4016 1 1 54 GLN CD C -18.041 9.090 1.347 1.00 . A A . 560 GLN CD 1 1
5 4017 1 1 54 GLN CG C -18.200 8.716 -0.114 1.00 . A A . 560 GLN CG 1 1
5 4018 1 1 54 GLN H H -16.631 6.414 -2.010 1.00 . A A . 560 GLN H 1 1
5 4019 1 1 54 GLN HA H -17.453 8.359 -2.851 1.00 . A A . 560 GLN HA 1 1
5 4020 1 1 54 GLN HB2 H -16.353 9.724 -0.394 1.00 . A A . 560 GLN HB2 1 1
5 4021 1 1 54 GLN HB3 H -17.654 10.284 -1.436 1.00 . A A . 560 GLN HB3 1 1
5 4022 1 1 54 GLN HE21 H -16.115 8.601 1.289 1.00 . A A . 560 GLN HE21 1 1
5 4023 1 1 54 GLN HE22 H -16.697 9.173 2.811 1.00 . A A . 560 GLN HE22 1 1
5 4024 1 1 54 GLN HG2 H -19.192 8.994 -0.434 1.00 . A A . 560 GLN HG2 1 1
5 4025 1 1 54 GLN HG3 H -18.076 7.647 -0.213 1.00 . A A . 560 GLN HG3 1 1
5 4026 1 1 54 GLN N N -16.244 7.227 -1.621 1.00 . A A . 560 GLN N 1 1
5 4027 1 1 54 GLN NE2 N -16.829 8.940 1.868 1.00 . A A . 560 GLN NE2 1 1
5 4028 1 1 54 GLN O O -15.661 10.408 -3.214 1.00 . A A . 560 GLN O 1 1
5 4029 1 1 54 GLN OXT O -14.448 8.580 -3.034 1.00 . A A . 560 GLN OXT 1 1
5 4030 1 1 54 GLN OE1 O -18.997 9.509 2.000 1.00 . A A . 560 GLN OE1 1 1
6 4031 1 1 1 ALA C C -17.529 4.476 -2.446 1.00 . A A . 507 ALA C 1 1
6 4032 1 1 1 ALA CA C -17.698 5.966 -2.203 1.00 . A A . 507 ALA CA 1 1
6 4033 1 1 1 ALA CB C -16.398 6.539 -1.683 1.00 . A A . 507 ALA CB 1 1
6 4034 1 1 1 ALA H1 H -19.565 5.552 -1.444 1.00 . A A . 507 ALA H1 1 1
6 4035 1 1 1 ALA H2 H -19.126 7.211 -1.403 1.00 . A A . 507 ALA H2 1 1
6 4036 1 1 1 ALA H3 H -18.431 6.110 -0.286 1.00 . A A . 507 ALA H3 1 1
6 4037 1 1 1 ALA HA H -17.926 6.453 -3.139 1.00 . A A . 507 ALA HA 1 1
6 4038 1 1 1 ALA HB1 H -15.660 6.526 -2.472 1.00 . A A . 507 ALA HB1 1 1
6 4039 1 1 1 ALA HB2 H -16.049 5.939 -0.856 1.00 . A A . 507 ALA HB2 1 1
6 4040 1 1 1 ALA HB3 H -16.559 7.553 -1.353 1.00 . A A . 507 ALA HB3 1 1
6 4041 1 1 1 ALA N N -18.805 6.233 -1.248 1.00 . A A . 507 ALA N 1 1
6 4042 1 1 1 ALA O O -17.928 3.652 -1.623 1.00 . A A . 507 ALA O 1 1
6 4043 1 1 2 GLN C C -15.217 2.523 -4.287 1.00 . A A . 508 GLN C 1 1
6 4044 1 1 2 GLN CA C -16.677 2.745 -3.913 1.00 . A A . 508 GLN CA 1 1
6 4045 1 1 2 GLN CB C -17.589 2.305 -5.062 1.00 . A A . 508 GLN CB 1 1
6 4046 1 1 2 GLN CD C -19.926 1.539 -4.484 1.00 . A A . 508 GLN CD 1 1
6 4047 1 1 2 GLN CG C -19.043 2.707 -4.874 1.00 . A A . 508 GLN CG 1 1
6 4048 1 1 2 GLN H H -16.610 4.841 -4.180 1.00 . A A . 508 GLN H 1 1
6 4049 1 1 2 GLN HA H -16.899 2.153 -3.039 1.00 . A A . 508 GLN HA 1 1
6 4050 1 1 2 GLN HB2 H -17.230 2.747 -5.979 1.00 . A A . 508 GLN HB2 1 1
6 4051 1 1 2 GLN HB3 H -17.544 1.229 -5.150 1.00 . A A . 508 GLN HB3 1 1
6 4052 1 1 2 GLN HE21 H -20.767 1.540 -6.286 1.00 . A A . 508 GLN HE21 1 1
6 4053 1 1 2 GLN HE22 H -21.349 0.340 -5.188 1.00 . A A . 508 GLN HE22 1 1
6 4054 1 1 2 GLN HG2 H -19.099 3.455 -4.097 1.00 . A A . 508 GLN HG2 1 1
6 4055 1 1 2 GLN HG3 H -19.410 3.124 -5.801 1.00 . A A . 508 GLN HG3 1 1
6 4056 1 1 2 GLN N N -16.919 4.137 -3.573 1.00 . A A . 508 GLN N 1 1
6 4057 1 1 2 GLN NE2 N -20.766 1.095 -5.413 1.00 . A A . 508 GLN NE2 1 1
6 4058 1 1 2 GLN O O -14.879 2.403 -5.465 1.00 . A A . 508 GLN O 1 1
6 4059 1 1 2 GLN OE1 O -19.857 1.040 -3.361 1.00 . A A . 508 GLN OE1 1 1
6 4060 1 1 3 PRO C C -12.609 0.827 -3.978 1.00 . A A . 509 PRO C 1 1
6 4061 1 1 3 PRO CA C -12.899 2.246 -3.507 1.00 . A A . 509 PRO CA 1 1
6 4062 1 1 3 PRO CB C -12.265 2.494 -2.127 1.00 . A A . 509 PRO CB 1 1
6 4063 1 1 3 PRO CD C -14.640 2.591 -1.856 1.00 . A A . 509 PRO CD 1 1
6 4064 1 1 3 PRO CG C -13.347 3.092 -1.287 1.00 . A A . 509 PRO CG 1 1
6 4065 1 1 3 PRO HA H -12.501 2.950 -4.223 1.00 . A A . 509 PRO HA 1 1
6 4066 1 1 3 PRO HB2 H -11.922 1.557 -1.715 1.00 . A A . 509 PRO HB2 1 1
6 4067 1 1 3 PRO HB3 H -11.431 3.172 -2.232 1.00 . A A . 509 PRO HB3 1 1
6 4068 1 1 3 PRO HD2 H -14.900 1.635 -1.425 1.00 . A A . 509 PRO HD2 1 1
6 4069 1 1 3 PRO HD3 H -15.430 3.310 -1.697 1.00 . A A . 509 PRO HD3 1 1
6 4070 1 1 3 PRO HG2 H -13.237 2.768 -0.263 1.00 . A A . 509 PRO HG2 1 1
6 4071 1 1 3 PRO HG3 H -13.305 4.170 -1.347 1.00 . A A . 509 PRO HG3 1 1
6 4072 1 1 3 PRO N N -14.328 2.460 -3.284 1.00 . A A . 509 PRO N 1 1
6 4073 1 1 3 PRO O O -12.162 0.614 -5.105 1.00 . A A . 509 PRO O 1 1
6 4074 1 1 4 LYS C C -12.903 -2.413 -2.174 1.00 . A A . 510 LYS C 1 1
6 4075 1 1 4 LYS CA C -12.662 -1.550 -3.404 1.00 . A A . 510 LYS CA 1 1
6 4076 1 1 4 LYS CB C -11.246 -1.779 -3.934 1.00 . A A . 510 LYS CB 1 1
6 4077 1 1 4 LYS CD C -9.490 -0.139 -3.191 1.00 . A A . 510 LYS CD 1 1
6 4078 1 1 4 LYS CE C -9.199 0.612 -1.902 1.00 . A A . 510 LYS CE 1 1
6 4079 1 1 4 LYS CG C -10.153 -1.480 -2.919 1.00 . A A . 510 LYS CG 1 1
6 4080 1 1 4 LYS H H -13.239 0.107 -2.232 1.00 . A A . 510 LYS H 1 1
6 4081 1 1 4 LYS HA H -13.368 -1.831 -4.157 1.00 . A A . 510 LYS HA 1 1
6 4082 1 1 4 LYS HB2 H -11.152 -2.809 -4.237 1.00 . A A . 510 LYS HB2 1 1
6 4083 1 1 4 LYS HB3 H -11.092 -1.145 -4.790 1.00 . A A . 510 LYS HB3 1 1
6 4084 1 1 4 LYS HD2 H -8.561 -0.307 -3.715 1.00 . A A . 510 LYS HD2 1 1
6 4085 1 1 4 LYS HD3 H -10.149 0.458 -3.805 1.00 . A A . 510 LYS HD3 1 1
6 4086 1 1 4 LYS HE2 H -10.098 0.634 -1.303 1.00 . A A . 510 LYS HE2 1 1
6 4087 1 1 4 LYS HE3 H -8.422 0.090 -1.364 1.00 . A A . 510 LYS HE3 1 1
6 4088 1 1 4 LYS HG2 H -10.584 -1.464 -1.930 1.00 . A A . 510 LYS HG2 1 1
6 4089 1 1 4 LYS HG3 H -9.404 -2.258 -2.973 1.00 . A A . 510 LYS HG3 1 1
6 4090 1 1 4 LYS HZ1 H -8.494 2.127 -3.158 1.00 . A A . 510 LYS HZ1 1 1
6 4091 1 1 4 LYS HZ2 H -7.933 2.239 -1.566 1.00 . A A . 510 LYS HZ2 1 1
6 4092 1 1 4 LYS HZ3 H -9.524 2.676 -1.934 1.00 . A A . 510 LYS HZ3 1 1
6 4093 1 1 4 LYS N N -12.878 -0.138 -3.103 1.00 . A A . 510 LYS N 1 1
6 4094 1 1 4 LYS NZ N -8.757 2.011 -2.158 1.00 . A A . 510 LYS NZ 1 1
6 4095 1 1 4 LYS O O -13.356 -3.553 -2.276 1.00 . A A . 510 LYS O 1 1
6 4096 1 1 5 CYS C C -12.288 -3.992 0.182 1.00 . A A . 511 CYS C 1 1
6 4097 1 1 5 CYS CA C -12.770 -2.542 0.260 1.00 . A A . 511 CYS CA 1 1
6 4098 1 1 5 CYS CB C -14.237 -2.487 0.692 1.00 . A A . 511 CYS CB 1 1
6 4099 1 1 5 CYS H H -12.246 -0.942 -1.023 1.00 . A A . 511 CYS H 1 1
6 4100 1 1 5 CYS HA H -12.172 -2.022 0.995 1.00 . A A . 511 CYS HA 1 1
6 4101 1 1 5 CYS HB2 H -14.808 -1.977 -0.070 1.00 . A A . 511 CYS HB2 1 1
6 4102 1 1 5 CYS HB3 H -14.614 -3.492 0.803 1.00 . A A . 511 CYS HB3 1 1
6 4103 1 1 5 CYS N N -12.597 -1.852 -1.017 1.00 . A A . 511 CYS N 1 1
6 4104 1 1 5 CYS O O -13.082 -4.928 0.273 1.00 . A A . 511 CYS O 1 1
6 4105 1 1 5 CYS SG S -14.514 -1.612 2.268 1.00 . A A . 511 CYS SG 1 1
6 4106 1 1 6 ASN C C -9.361 -5.701 1.040 1.00 . A A . 512 ASN C 1 1
6 4107 1 1 6 ASN CA C -10.390 -5.497 -0.069 1.00 . A A . 512 ASN CA 1 1
6 4108 1 1 6 ASN CB C -9.734 -5.700 -1.436 1.00 . A A . 512 ASN CB 1 1
6 4109 1 1 6 ASN CG C -10.702 -6.248 -2.466 1.00 . A A . 512 ASN CG 1 1
6 4110 1 1 6 ASN H H -10.399 -3.381 -0.047 1.00 . A A . 512 ASN H 1 1
6 4111 1 1 6 ASN HA H -11.182 -6.221 0.053 1.00 . A A . 512 ASN HA 1 1
6 4112 1 1 6 ASN HB2 H -9.357 -4.753 -1.792 1.00 . A A . 512 ASN HB2 1 1
6 4113 1 1 6 ASN HB3 H -8.913 -6.394 -1.334 1.00 . A A . 512 ASN HB3 1 1
6 4114 1 1 6 ASN HD21 H -9.798 -5.211 -3.901 1.00 . A A . 512 ASN HD21 1 1
6 4115 1 1 6 ASN HD22 H -11.141 -6.174 -4.404 1.00 . A A . 512 ASN HD22 1 1
6 4116 1 1 6 ASN N N -10.981 -4.166 0.016 1.00 . A A . 512 ASN N 1 1
6 4117 1 1 6 ASN ND2 N -10.530 -5.836 -3.717 1.00 . A A . 512 ASN ND2 1 1
6 4118 1 1 6 ASN O O -8.157 -5.581 0.810 1.00 . A A . 512 ASN O 1 1
6 4119 1 1 6 ASN OD1 O -11.593 -7.033 -2.142 1.00 . A A . 512 ASN OD1 1 1
6 4120 1 1 7 PRO C C -8.098 -7.494 3.276 1.00 . A A . 513 PRO C 1 1
6 4121 1 1 7 PRO CA C -8.940 -6.228 3.415 1.00 . A A . 513 PRO CA 1 1
6 4122 1 1 7 PRO CB C -9.909 -6.356 4.594 1.00 . A A . 513 PRO CB 1 1
6 4123 1 1 7 PRO CD C -11.246 -6.174 2.619 1.00 . A A . 513 PRO CD 1 1
6 4124 1 1 7 PRO CG C -11.194 -6.798 3.986 1.00 . A A . 513 PRO CG 1 1
6 4125 1 1 7 PRO HA H -8.288 -5.383 3.576 1.00 . A A . 513 PRO HA 1 1
6 4126 1 1 7 PRO HB2 H -9.531 -7.085 5.295 1.00 . A A . 513 PRO HB2 1 1
6 4127 1 1 7 PRO HB3 H -10.012 -5.398 5.084 1.00 . A A . 513 PRO HB3 1 1
6 4128 1 1 7 PRO HD2 H -11.741 -6.834 1.922 1.00 . A A . 513 PRO HD2 1 1
6 4129 1 1 7 PRO HD3 H -11.745 -5.216 2.657 1.00 . A A . 513 PRO HD3 1 1
6 4130 1 1 7 PRO HG2 H -11.211 -7.875 3.906 1.00 . A A . 513 PRO HG2 1 1
6 4131 1 1 7 PRO HG3 H -12.022 -6.452 4.586 1.00 . A A . 513 PRO HG3 1 1
6 4132 1 1 7 PRO N N -9.825 -6.011 2.264 1.00 . A A . 513 PRO N 1 1
6 4133 1 1 7 PRO O O -7.175 -7.724 4.058 1.00 . A A . 513 PRO O 1 1
6 4134 1 1 8 ASN C C -6.330 -9.278 1.415 1.00 . A A . 514 ASN C 1 1
6 4135 1 1 8 ASN CA C -7.696 -9.552 2.039 1.00 . A A . 514 ASN CA 1 1
6 4136 1 1 8 ASN CB C -8.517 -10.468 1.129 1.00 . A A . 514 ASN CB 1 1
6 4137 1 1 8 ASN CG C -7.809 -11.774 0.824 1.00 . A A . 514 ASN CG 1 1
6 4138 1 1 8 ASN H H -9.167 -8.076 1.689 1.00 . A A . 514 ASN H 1 1
6 4139 1 1 8 ASN HA H -7.551 -10.040 2.991 1.00 . A A . 514 ASN HA 1 1
6 4140 1 1 8 ASN HB2 H -9.456 -10.695 1.611 1.00 . A A . 514 ASN HB2 1 1
6 4141 1 1 8 ASN HB3 H -8.712 -9.958 0.197 1.00 . A A . 514 ASN HB3 1 1
6 4142 1 1 8 ASN HD21 H -8.226 -11.577 -1.109 1.00 . A A . 514 ASN HD21 1 1
6 4143 1 1 8 ASN HD22 H -7.338 -12.993 -0.675 1.00 . A A . 514 ASN HD22 1 1
6 4144 1 1 8 ASN N N -8.421 -8.311 2.279 1.00 . A A . 514 ASN N 1 1
6 4145 1 1 8 ASN ND2 N -7.788 -12.153 -0.449 1.00 . A A . 514 ASN ND2 1 1
6 4146 1 1 8 ASN O O -5.380 -10.033 1.624 1.00 . A A . 514 ASN O 1 1
6 4147 1 1 8 ASN OD1 O -7.284 -12.434 1.721 1.00 . A A . 514 ASN OD1 1 1
6 4148 1 1 9 LEU C C -4.094 -7.021 0.942 1.00 . A A . 515 LEU C 1 1
6 4149 1 1 9 LEU CA C -4.982 -7.828 -0.001 1.00 . A A . 515 LEU CA 1 1
6 4150 1 1 9 LEU CB C -5.259 -7.024 -1.274 1.00 . A A . 515 LEU CB 1 1
6 4151 1 1 9 LEU CD1 C -6.134 -6.929 -3.622 1.00 . A A . 515 LEU CD1 1 1
6 4152 1 1 9 LEU CD2 C -5.297 -9.093 -2.690 1.00 . A A . 515 LEU CD2 1 1
6 4153 1 1 9 LEU CG C -6.005 -7.785 -2.371 1.00 . A A . 515 LEU CG 1 1
6 4154 1 1 9 LEU H H -7.026 -7.631 0.519 1.00 . A A . 515 LEU H 1 1
6 4155 1 1 9 LEU HA H -4.468 -8.739 -0.267 1.00 . A A . 515 LEU HA 1 1
6 4156 1 1 9 LEU HB2 H -5.841 -6.155 -1.006 1.00 . A A . 515 LEU HB2 1 1
6 4157 1 1 9 LEU HB3 H -4.313 -6.693 -1.678 1.00 . A A . 515 LEU HB3 1 1
6 4158 1 1 9 LEU HD11 H -5.362 -7.202 -4.325 1.00 . A A . 515 LEU HD11 1 1
6 4159 1 1 9 LEU HD12 H -6.030 -5.888 -3.358 1.00 . A A . 515 LEU HD12 1 1
6 4160 1 1 9 LEU HD13 H -7.103 -7.091 -4.071 1.00 . A A . 515 LEU HD13 1 1
6 4161 1 1 9 LEU HD21 H -4.236 -8.977 -2.526 1.00 . A A . 515 LEU HD21 1 1
6 4162 1 1 9 LEU HD22 H -5.476 -9.359 -3.721 1.00 . A A . 515 LEU HD22 1 1
6 4163 1 1 9 LEU HD23 H -5.676 -9.874 -2.046 1.00 . A A . 515 LEU HD23 1 1
6 4164 1 1 9 LEU HG H -7.001 -8.019 -2.024 1.00 . A A . 515 LEU HG 1 1
6 4165 1 1 9 LEU N N -6.236 -8.195 0.650 1.00 . A A . 515 LEU N 1 1
6 4166 1 1 9 LEU O O -3.958 -5.807 0.797 1.00 . A A . 515 LEU O 1 1
6 4167 1 1 10 HIS C C -1.170 -7.015 2.391 1.00 . A A . 516 HIS C 1 1
6 4168 1 1 10 HIS CA C -2.618 -7.059 2.880 1.00 . A A . 516 HIS CA 1 1
6 4169 1 1 10 HIS CB C -2.690 -7.783 4.226 1.00 . A A . 516 HIS CB 1 1
6 4170 1 1 10 HIS CD2 C -1.412 -9.929 3.521 1.00 . A A . 516 HIS CD2 1 1
6 4171 1 1 10 HIS CE1 C -2.720 -11.407 4.475 1.00 . A A . 516 HIS CE1 1 1
6 4172 1 1 10 HIS CG C -2.412 -9.252 4.133 1.00 . A A . 516 HIS CG 1 1
6 4173 1 1 10 HIS H H -3.644 -8.675 1.972 1.00 . A A . 516 HIS H 1 1
6 4174 1 1 10 HIS HA H -2.968 -6.048 3.011 1.00 . A A . 516 HIS HA 1 1
6 4175 1 1 10 HIS HB2 H -1.965 -7.351 4.898 1.00 . A A . 516 HIS HB2 1 1
6 4176 1 1 10 HIS HB3 H -3.679 -7.656 4.642 1.00 . A A . 516 HIS HB3 1 1
6 4177 1 1 10 HIS HD1 H -4.027 -10.032 5.242 1.00 . A A . 516 HIS HD1 1 1
6 4178 1 1 10 HIS HD2 H -0.597 -9.496 2.957 1.00 . A A . 516 HIS HD2 1 1
6 4179 1 1 10 HIS HE1 H -3.139 -12.344 4.810 1.00 . A A . 516 HIS HE1 1 1
6 4180 1 1 10 HIS HE2 H -1.006 -11.987 3.518 1.00 . A A . 516 HIS HE2 1 1
6 4181 1 1 10 HIS N N -3.493 -7.708 1.909 1.00 . A A . 516 HIS N 1 1
6 4182 1 1 10 HIS ND1 N -3.215 -10.207 4.721 1.00 . A A . 516 HIS ND1 1 1
6 4183 1 1 10 HIS NE2 N -1.627 -11.266 3.748 1.00 . A A . 516 HIS NE2 1 1
6 4184 1 1 10 HIS O O -0.314 -6.397 3.025 1.00 . A A . 516 HIS O 1 1
6 4185 1 1 11 TYR C C 0.863 -6.360 0.143 1.00 . A A . 517 TYR C 1 1
6 4186 1 1 11 TYR CA C 0.454 -7.714 0.718 1.00 . A A . 517 TYR CA 1 1
6 4187 1 1 11 TYR CB C 0.552 -8.790 -0.362 1.00 . A A . 517 TYR CB 1 1
6 4188 1 1 11 TYR CD1 C 1.104 -10.653 1.249 1.00 . A A . 517 TYR CD1 1 1
6 4189 1 1 11 TYR CD2 C -0.564 -11.056 -0.405 1.00 . A A . 517 TYR CD2 1 1
6 4190 1 1 11 TYR CE1 C 0.933 -11.933 1.741 1.00 . A A . 517 TYR CE1 1 1
6 4191 1 1 11 TYR CE2 C -0.742 -12.337 0.081 1.00 . A A . 517 TYR CE2 1 1
6 4192 1 1 11 TYR CG C 0.361 -10.193 0.169 1.00 . A A . 517 TYR CG 1 1
6 4193 1 1 11 TYR CZ C 0.009 -12.770 1.154 1.00 . A A . 517 TYR CZ 1 1
6 4194 1 1 11 TYR H H -1.611 -8.159 0.808 1.00 . A A . 517 TYR H 1 1
6 4195 1 1 11 TYR HA H 1.131 -7.964 1.521 1.00 . A A . 517 TYR HA 1 1
6 4196 1 1 11 TYR HB2 H -0.207 -8.612 -1.109 1.00 . A A . 517 TYR HB2 1 1
6 4197 1 1 11 TYR HB3 H 1.526 -8.739 -0.826 1.00 . A A . 517 TYR HB3 1 1
6 4198 1 1 11 TYR HD1 H 1.828 -9.993 1.707 1.00 . A A . 517 TYR HD1 1 1
6 4199 1 1 11 TYR HD2 H -1.149 -10.713 -1.245 1.00 . A A . 517 TYR HD2 1 1
6 4200 1 1 11 TYR HE1 H 1.520 -12.271 2.581 1.00 . A A . 517 TYR HE1 1 1
6 4201 1 1 11 TYR HE2 H -1.466 -12.993 -0.380 1.00 . A A . 517 TYR HE2 1 1
6 4202 1 1 11 TYR HH H -0.365 -14.004 2.580 1.00 . A A . 517 TYR HH 1 1
6 4203 1 1 11 TYR N N -0.894 -7.678 1.271 1.00 . A A . 517 TYR N 1 1
6 4204 1 1 11 TYR O O 1.934 -5.842 0.457 1.00 . A A . 517 TYR O 1 1
6 4205 1 1 11 TYR OH O -0.166 -14.045 1.641 1.00 . A A . 517 TYR OH 1 1
6 4206 1 1 12 TRP C C -0.651 -3.410 -0.835 1.00 . A A . 518 TRP C 1 1
6 4207 1 1 12 TRP CA C 0.299 -4.502 -1.325 1.00 . A A . 518 TRP CA 1 1
6 4208 1 1 12 TRP CB C 0.216 -4.620 -2.847 1.00 . A A . 518 TRP CB 1 1
6 4209 1 1 12 TRP CD1 C 2.592 -4.944 -3.751 1.00 . A A . 518 TRP CD1 1 1
6 4210 1 1 12 TRP CD2 C 1.330 -6.793 -3.794 1.00 . A A . 518 TRP CD2 1 1
6 4211 1 1 12 TRP CE2 C 2.600 -7.105 -4.314 1.00 . A A . 518 TRP CE2 1 1
6 4212 1 1 12 TRP CE3 C 0.365 -7.801 -3.722 1.00 . A A . 518 TRP CE3 1 1
6 4213 1 1 12 TRP CG C 1.345 -5.405 -3.441 1.00 . A A . 518 TRP CG 1 1
6 4214 1 1 12 TRP CH2 C 1.967 -9.351 -4.674 1.00 . A A . 518 TRP CH2 1 1
6 4215 1 1 12 TRP CZ2 C 2.930 -8.384 -4.758 1.00 . A A . 518 TRP CZ2 1 1
6 4216 1 1 12 TRP CZ3 C 0.694 -9.070 -4.163 1.00 . A A . 518 TRP CZ3 1 1
6 4217 1 1 12 TRP H H -0.827 -6.253 -0.925 1.00 . A A . 518 TRP H 1 1
6 4218 1 1 12 TRP HA H 1.308 -4.228 -1.055 1.00 . A A . 518 TRP HA 1 1
6 4219 1 1 12 TRP HB2 H -0.708 -5.110 -3.113 1.00 . A A . 518 TRP HB2 1 1
6 4220 1 1 12 TRP HB3 H 0.233 -3.630 -3.278 1.00 . A A . 518 TRP HB3 1 1
6 4221 1 1 12 TRP HD1 H 2.919 -3.926 -3.600 1.00 . A A . 518 TRP HD1 1 1
6 4222 1 1 12 TRP HE1 H 4.282 -5.879 -4.576 1.00 . A A . 518 TRP HE1 1 1
6 4223 1 1 12 TRP HE3 H -0.621 -7.604 -3.330 1.00 . A A . 518 TRP HE3 1 1
6 4224 1 1 12 TRP HH2 H 2.179 -10.357 -5.008 1.00 . A A . 518 TRP HH2 1 1
6 4225 1 1 12 TRP HZ2 H 3.907 -8.616 -5.155 1.00 . A A . 518 TRP HZ2 1 1
6 4226 1 1 12 TRP HZ3 H -0.039 -9.862 -4.115 1.00 . A A . 518 TRP HZ3 1 1
6 4227 1 1 12 TRP N N 0.011 -5.793 -0.706 1.00 . A A . 518 TRP N 1 1
6 4228 1 1 12 TRP NE1 N 3.353 -5.960 -4.277 1.00 . A A . 518 TRP NE1 1 1
6 4229 1 1 12 TRP O O -0.665 -2.308 -1.378 1.00 . A A . 518 TRP O 1 1
6 4230 1 1 13 THR C C -3.413 -2.327 -0.283 1.00 . A A . 519 THR C 1 1
6 4231 1 1 13 THR CA C -2.378 -2.758 0.763 1.00 . A A . 519 THR CA 1 1
6 4232 1 1 13 THR CB C -1.630 -1.544 1.351 1.00 . A A . 519 THR CB 1 1
6 4233 1 1 13 THR CG2 C -0.257 -1.896 1.888 1.00 . A A . 519 THR CG2 1 1
6 4234 1 1 13 THR H H -1.371 -4.611 0.593 1.00 . A A . 519 THR H 1 1
6 4235 1 1 13 THR HA H -2.899 -3.261 1.559 1.00 . A A . 519 THR HA 1 1
6 4236 1 1 13 THR HB H -2.205 -1.134 2.178 1.00 . A A . 519 THR HB 1 1
6 4237 1 1 13 THR HG1 H -2.061 0.198 0.568 1.00 . A A . 519 THR HG1 1 1
6 4238 1 1 13 THR HG21 H 0.284 -0.991 2.110 1.00 . A A . 519 THR HG21 1 1
6 4239 1 1 13 THR HG22 H 0.286 -2.466 1.149 1.00 . A A . 519 THR HG22 1 1
6 4240 1 1 13 THR HG23 H -0.362 -2.483 2.788 1.00 . A A . 519 THR HG23 1 1
6 4241 1 1 13 THR N N -1.433 -3.718 0.197 1.00 . A A . 519 THR N 1 1
6 4242 1 1 13 THR O O -4.581 -2.704 -0.191 1.00 . A A . 519 THR O 1 1
6 4243 1 1 13 THR OG1 O -1.461 -0.527 0.380 1.00 . A A . 519 THR OG1 1 1
6 4244 1 1 14 THR C C -3.169 -0.153 -3.268 1.00 . A A . 520 THR C 1 1
6 4245 1 1 14 THR CA C -3.896 -1.111 -2.339 1.00 . A A . 520 THR CA 1 1
6 4246 1 1 14 THR CB C -5.135 -0.438 -1.735 1.00 . A A . 520 THR CB 1 1
6 4247 1 1 14 THR CG2 C -5.684 0.688 -2.586 1.00 . A A . 520 THR CG2 1 1
6 4248 1 1 14 THR H H -2.039 -1.289 -1.327 1.00 . A A . 520 THR H 1 1
6 4249 1 1 14 THR HA H -4.203 -1.980 -2.903 1.00 . A A . 520 THR HA 1 1
6 4250 1 1 14 THR HB H -4.874 -0.026 -0.771 1.00 . A A . 520 THR HB 1 1
6 4251 1 1 14 THR HG1 H -6.127 -1.743 -0.663 1.00 . A A . 520 THR HG1 1 1
6 4252 1 1 14 THR HG21 H -6.730 0.835 -2.359 1.00 . A A . 520 THR HG21 1 1
6 4253 1 1 14 THR HG22 H -5.572 0.433 -3.629 1.00 . A A . 520 THR HG22 1 1
6 4254 1 1 14 THR HG23 H -5.137 1.595 -2.375 1.00 . A A . 520 THR HG23 1 1
6 4255 1 1 14 THR N N -2.989 -1.557 -1.285 1.00 . A A . 520 THR N 1 1
6 4256 1 1 14 THR O O -2.969 -0.443 -4.448 1.00 . A A . 520 THR O 1 1
6 4257 1 1 14 THR OG1 O -6.176 -1.380 -1.551 1.00 . A A . 520 THR OG1 1 1
6 4258 1 1 15 GLN C C -0.596 1.438 -3.733 1.00 . A A . 521 GLN C 1 1
6 4259 1 1 15 GLN CA C -2.000 1.956 -3.486 1.00 . A A . 521 GLN CA 1 1
6 4260 1 1 15 GLN CB C -1.966 3.305 -2.766 1.00 . A A . 521 GLN CB 1 1
6 4261 1 1 15 GLN CD C -4.296 4.210 -3.138 1.00 . A A . 521 GLN CD 1 1
6 4262 1 1 15 GLN CG C -2.819 4.370 -3.436 1.00 . A A . 521 GLN CG 1 1
6 4263 1 1 15 GLN H H -2.909 1.137 -1.764 1.00 . A A . 521 GLN H 1 1
6 4264 1 1 15 GLN HA H -2.486 2.071 -4.439 1.00 . A A . 521 GLN HA 1 1
6 4265 1 1 15 GLN HB2 H -2.322 3.171 -1.755 1.00 . A A . 521 GLN HB2 1 1
6 4266 1 1 15 GLN HB3 H -0.949 3.659 -2.737 1.00 . A A . 521 GLN HB3 1 1
6 4267 1 1 15 GLN HE21 H -3.940 4.295 -1.183 1.00 . A A . 521 GLN HE21 1 1
6 4268 1 1 15 GLN HE22 H -5.595 4.102 -1.637 1.00 . A A . 521 GLN HE22 1 1
6 4269 1 1 15 GLN HG2 H -2.500 5.341 -3.085 1.00 . A A . 521 GLN HG2 1 1
6 4270 1 1 15 GLN HG3 H -2.673 4.310 -4.504 1.00 . A A . 521 GLN HG3 1 1
6 4271 1 1 15 GLN N N -2.742 0.975 -2.717 1.00 . A A . 521 GLN N 1 1
6 4272 1 1 15 GLN NE2 N -4.645 4.201 -1.857 1.00 . A A . 521 GLN NE2 1 1
6 4273 1 1 15 GLN O O 0.146 1.979 -4.553 1.00 . A A . 521 GLN O 1 1
6 4274 1 1 15 GLN OE1 O -5.115 4.094 -4.049 1.00 . A A . 521 GLN OE1 1 1
6 4275 1 1 16 ASP C C 1.020 -1.345 -4.225 1.00 . A A . 522 ASP C 1 1
6 4276 1 1 16 ASP CA C 1.055 -0.235 -3.177 1.00 . A A . 522 ASP CA 1 1
6 4277 1 1 16 ASP CB C 1.566 -0.780 -1.846 1.00 . A A . 522 ASP CB 1 1
6 4278 1 1 16 ASP CG C 3.044 -0.512 -1.643 1.00 . A A . 522 ASP CG 1 1
6 4279 1 1 16 ASP H H -0.881 -0.023 -2.396 1.00 . A A . 522 ASP H 1 1
6 4280 1 1 16 ASP HA H 1.712 0.536 -3.515 1.00 . A A . 522 ASP HA 1 1
6 4281 1 1 16 ASP HB2 H 1.020 -0.313 -1.040 1.00 . A A . 522 ASP HB2 1 1
6 4282 1 1 16 ASP HB3 H 1.406 -1.846 -1.817 1.00 . A A . 522 ASP HB3 1 1
6 4283 1 1 16 ASP N N -0.244 0.370 -3.025 1.00 . A A . 522 ASP N 1 1
6 4284 1 1 16 ASP O O 2.060 -1.852 -4.642 1.00 . A A . 522 ASP O 1 1
6 4285 1 1 16 ASP OD1 O 3.427 0.674 -1.563 1.00 . A A . 522 ASP OD1 1 1
6 4286 1 1 16 ASP OD2 O 3.818 -1.489 -1.566 1.00 . A A . 522 ASP OD2 1 1
6 4287 1 1 17 GLU C C 0.587 -2.603 -6.811 1.00 . A A . 523 GLU C 1 1
6 4288 1 1 17 GLU CA C -0.377 -2.773 -5.638 1.00 . A A . 523 GLU CA 1 1
6 4289 1 1 17 GLU CB C -1.825 -2.759 -6.138 1.00 . A A . 523 GLU CB 1 1
6 4290 1 1 17 GLU CD C -2.283 -2.161 -8.552 1.00 . A A . 523 GLU CD 1 1
6 4291 1 1 17 GLU CG C -2.125 -1.648 -7.134 1.00 . A A . 523 GLU CG 1 1
6 4292 1 1 17 GLU H H -0.981 -1.281 -4.268 1.00 . A A . 523 GLU H 1 1
6 4293 1 1 17 GLU HA H -0.178 -3.721 -5.162 1.00 . A A . 523 GLU HA 1 1
6 4294 1 1 17 GLU HB2 H -2.039 -3.705 -6.611 1.00 . A A . 523 GLU HB2 1 1
6 4295 1 1 17 GLU HB3 H -2.483 -2.634 -5.288 1.00 . A A . 523 GLU HB3 1 1
6 4296 1 1 17 GLU HG2 H -3.041 -1.159 -6.842 1.00 . A A . 523 GLU HG2 1 1
6 4297 1 1 17 GLU HG3 H -1.314 -0.934 -7.112 1.00 . A A . 523 GLU HG3 1 1
6 4298 1 1 17 GLU N N -0.191 -1.722 -4.642 1.00 . A A . 523 GLU N 1 1
6 4299 1 1 17 GLU O O 0.958 -3.574 -7.470 1.00 . A A . 523 GLU O 1 1
6 4300 1 1 17 GLU OE1 O -3.329 -2.777 -8.848 1.00 . A A . 523 GLU OE1 1 1
6 4301 1 1 17 GLU OE2 O -1.361 -1.947 -9.367 1.00 . A A . 523 GLU OE2 1 1
6 4302 1 1 18 GLY C C 1.717 0.306 -8.712 1.00 . A A . 524 GLY C 1 1
6 4303 1 1 18 GLY CA C 1.906 -1.085 -8.148 1.00 . A A . 524 GLY CA 1 1
6 4304 1 1 18 GLY H H 0.661 -0.630 -6.503 1.00 . A A . 524 GLY H 1 1
6 4305 1 1 18 GLY HA2 H 2.918 -1.183 -7.784 1.00 . A A . 524 GLY HA2 1 1
6 4306 1 1 18 GLY HA3 H 1.745 -1.807 -8.934 1.00 . A A . 524 GLY HA3 1 1
6 4307 1 1 18 GLY N N 0.989 -1.363 -7.062 1.00 . A A . 524 GLY N 1 1
6 4308 1 1 18 GLY O O 1.749 0.499 -9.928 1.00 . A A . 524 GLY O 1 1
6 4309 1 1 19 ALA C C 2.327 3.613 -7.642 1.00 . A A . 525 ALA C 1 1
6 4310 1 1 19 ALA CA C 1.303 2.660 -8.255 1.00 . A A . 525 ALA CA 1 1
6 4311 1 1 19 ALA CB C -0.108 3.111 -7.910 1.00 . A A . 525 ALA CB 1 1
6 4312 1 1 19 ALA H H 1.486 1.061 -6.871 1.00 . A A . 525 ALA H 1 1
6 4313 1 1 19 ALA HA H 1.406 2.688 -9.330 1.00 . A A . 525 ALA HA 1 1
6 4314 1 1 19 ALA HB1 H -0.197 4.175 -8.074 1.00 . A A . 525 ALA HB1 1 1
6 4315 1 1 19 ALA HB2 H -0.314 2.888 -6.874 1.00 . A A . 525 ALA HB2 1 1
6 4316 1 1 19 ALA HB3 H -0.816 2.590 -8.538 1.00 . A A . 525 ALA HB3 1 1
6 4317 1 1 19 ALA N N 1.509 1.279 -7.828 1.00 . A A . 525 ALA N 1 1
6 4318 1 1 19 ALA O O 2.549 4.709 -8.158 1.00 . A A . 525 ALA O 1 1
6 4319 1 1 20 ALA C C 5.078 3.175 -5.321 1.00 . A A . 526 ALA C 1 1
6 4320 1 1 20 ALA CA C 3.953 4.027 -5.882 1.00 . A A . 526 ALA CA 1 1
6 4321 1 1 20 ALA CB C 3.312 4.857 -4.781 1.00 . A A . 526 ALA CB 1 1
6 4322 1 1 20 ALA H H 2.745 2.315 -6.179 1.00 . A A . 526 ALA H 1 1
6 4323 1 1 20 ALA HA H 4.364 4.697 -6.615 1.00 . A A . 526 ALA HA 1 1
6 4324 1 1 20 ALA HB1 H 2.483 4.311 -4.354 1.00 . A A . 526 ALA HB1 1 1
6 4325 1 1 20 ALA HB2 H 2.952 5.788 -5.194 1.00 . A A . 526 ALA HB2 1 1
6 4326 1 1 20 ALA HB3 H 4.042 5.063 -4.013 1.00 . A A . 526 ALA HB3 1 1
6 4327 1 1 20 ALA N N 2.954 3.198 -6.546 1.00 . A A . 526 ALA N 1 1
6 4328 1 1 20 ALA O O 5.691 3.513 -4.311 1.00 . A A . 526 ALA O 1 1
6 4329 1 1 21 ILE C C 7.684 1.387 -6.309 1.00 . A A . 527 ILE C 1 1
6 4330 1 1 21 ILE CA C 6.372 1.141 -5.569 1.00 . A A . 527 ILE CA 1 1
6 4331 1 1 21 ILE CB C 5.905 -0.310 -5.779 1.00 . A A . 527 ILE CB 1 1
6 4332 1 1 21 ILE CD1 C 6.790 -0.709 -8.141 1.00 . A A . 527 ILE CD1 1 1
6 4333 1 1 21 ILE CG1 C 5.574 -0.576 -7.253 1.00 . A A . 527 ILE CG1 1 1
6 4334 1 1 21 ILE CG2 C 4.678 -0.561 -4.922 1.00 . A A . 527 ILE CG2 1 1
6 4335 1 1 21 ILE H H 4.802 1.853 -6.781 1.00 . A A . 527 ILE H 1 1
6 4336 1 1 21 ILE HA H 6.537 1.287 -4.514 1.00 . A A . 527 ILE HA 1 1
6 4337 1 1 21 ILE HB H 6.691 -0.977 -5.459 1.00 . A A . 527 ILE HB 1 1
6 4338 1 1 21 ILE HD11 H 7.675 -0.789 -7.529 1.00 . A A . 527 ILE HD11 1 1
6 4339 1 1 21 ILE HD12 H 6.866 0.161 -8.775 1.00 . A A . 527 ILE HD12 1 1
6 4340 1 1 21 ILE HD13 H 6.692 -1.594 -8.752 1.00 . A A . 527 ILE HD13 1 1
6 4341 1 1 21 ILE HG12 H 5.012 -1.495 -7.326 1.00 . A A . 527 ILE HG12 1 1
6 4342 1 1 21 ILE HG13 H 4.972 0.237 -7.635 1.00 . A A . 527 ILE HG13 1 1
6 4343 1 1 21 ILE HG21 H 4.107 -1.377 -5.340 1.00 . A A . 527 ILE HG21 1 1
6 4344 1 1 21 ILE HG22 H 4.069 0.335 -4.903 1.00 . A A . 527 ILE HG22 1 1
6 4345 1 1 21 ILE HG23 H 4.984 -0.810 -3.917 1.00 . A A . 527 ILE HG23 1 1
6 4346 1 1 21 ILE N N 5.333 2.063 -5.987 1.00 . A A . 527 ILE N 1 1
6 4347 1 1 21 ILE O O 8.759 1.056 -5.814 1.00 . A A . 527 ILE O 1 1
6 4348 1 1 22 GLY C C 9.890 2.953 -7.539 1.00 . A A . 528 GLY C 1 1
6 4349 1 1 22 GLY CA C 8.770 2.250 -8.295 1.00 . A A . 528 GLY CA 1 1
6 4350 1 1 22 GLY H H 6.703 2.216 -7.840 1.00 . A A . 528 GLY H 1 1
6 4351 1 1 22 GLY HA2 H 9.153 1.315 -8.676 1.00 . A A . 528 GLY HA2 1 1
6 4352 1 1 22 GLY HA3 H 8.479 2.869 -9.132 1.00 . A A . 528 GLY HA3 1 1
6 4353 1 1 22 GLY N N 7.588 1.973 -7.495 1.00 . A A . 528 GLY N 1 1
6 4354 1 1 22 GLY O O 11.013 3.034 -8.039 1.00 . A A . 528 GLY O 1 1
6 4355 1 1 23 LEU C C 11.244 3.286 -4.506 1.00 . A A . 529 LEU C 1 1
6 4356 1 1 23 LEU CA C 10.618 4.184 -5.573 1.00 . A A . 529 LEU CA 1 1
6 4357 1 1 23 LEU CB C 10.005 5.424 -4.916 1.00 . A A . 529 LEU CB 1 1
6 4358 1 1 23 LEU CD1 C 11.122 7.608 -4.378 1.00 . A A . 529 LEU CD1 1 1
6 4359 1 1 23 LEU CD2 C 10.350 6.113 -2.526 1.00 . A A . 529 LEU CD2 1 1
6 4360 1 1 23 LEU CG C 10.922 6.165 -3.937 1.00 . A A . 529 LEU CG 1 1
6 4361 1 1 23 LEU H H 8.694 3.407 -5.988 1.00 . A A . 529 LEU H 1 1
6 4362 1 1 23 LEU HA H 11.393 4.499 -6.256 1.00 . A A . 529 LEU HA 1 1
6 4363 1 1 23 LEU HB2 H 9.716 6.110 -5.699 1.00 . A A . 529 LEU HB2 1 1
6 4364 1 1 23 LEU HB3 H 9.117 5.119 -4.383 1.00 . A A . 529 LEU HB3 1 1
6 4365 1 1 23 LEU HD11 H 12.010 7.676 -4.988 1.00 . A A . 529 LEU HD11 1 1
6 4366 1 1 23 LEU HD12 H 11.234 8.238 -3.509 1.00 . A A . 529 LEU HD12 1 1
6 4367 1 1 23 LEU HD13 H 10.266 7.932 -4.950 1.00 . A A . 529 LEU HD13 1 1
6 4368 1 1 23 LEU HD21 H 11.153 5.980 -1.817 1.00 . A A . 529 LEU HD21 1 1
6 4369 1 1 23 LEU HD22 H 9.659 5.287 -2.447 1.00 . A A . 529 LEU HD22 1 1
6 4370 1 1 23 LEU HD23 H 9.832 7.037 -2.313 1.00 . A A . 529 LEU HD23 1 1
6 4371 1 1 23 LEU HG H 11.889 5.684 -3.924 1.00 . A A . 529 LEU HG 1 1
6 4372 1 1 23 LEU N N 9.603 3.480 -6.348 1.00 . A A . 529 LEU N 1 1
6 4373 1 1 23 LEU O O 12.465 3.247 -4.353 1.00 . A A . 529 LEU O 1 1
6 4374 1 1 24 ALA C C 10.827 0.242 -3.041 1.00 . A A . 530 ALA C 1 1
6 4375 1 1 24 ALA CA C 10.872 1.722 -2.675 1.00 . A A . 530 ALA CA 1 1
6 4376 1 1 24 ALA CB C 10.043 1.958 -1.433 1.00 . A A . 530 ALA CB 1 1
6 4377 1 1 24 ALA H H 9.438 2.681 -3.907 1.00 . A A . 530 ALA H 1 1
6 4378 1 1 24 ALA HA H 11.891 1.995 -2.450 1.00 . A A . 530 ALA HA 1 1
6 4379 1 1 24 ALA HB1 H 9.219 1.262 -1.423 1.00 . A A . 530 ALA HB1 1 1
6 4380 1 1 24 ALA HB2 H 9.665 2.967 -1.445 1.00 . A A . 530 ALA HB2 1 1
6 4381 1 1 24 ALA HB3 H 10.654 1.809 -0.557 1.00 . A A . 530 ALA HB3 1 1
6 4382 1 1 24 ALA N N 10.401 2.591 -3.752 1.00 . A A . 530 ALA N 1 1
6 4383 1 1 24 ALA O O 11.145 -0.611 -2.213 1.00 . A A . 530 ALA O 1 1
6 4384 1 1 25 TRP C C 11.698 -2.123 -4.839 1.00 . A A . 531 TRP C 1 1
6 4385 1 1 25 TRP CA C 10.325 -1.460 -4.695 1.00 . A A . 531 TRP CA 1 1
6 4386 1 1 25 TRP CB C 9.555 -1.544 -6.010 1.00 . A A . 531 TRP CB 1 1
6 4387 1 1 25 TRP CD1 C 8.132 -3.670 -5.933 1.00 . A A . 531 TRP CD1 1 1
6 4388 1 1 25 TRP CD2 C 9.863 -3.777 -7.350 1.00 . A A . 531 TRP CD2 1 1
6 4389 1 1 25 TRP CE2 C 9.163 -4.998 -7.402 1.00 . A A . 531 TRP CE2 1 1
6 4390 1 1 25 TRP CE3 C 10.991 -3.615 -8.159 1.00 . A A . 531 TRP CE3 1 1
6 4391 1 1 25 TRP CG C 9.186 -2.942 -6.404 1.00 . A A . 531 TRP CG 1 1
6 4392 1 1 25 TRP CH2 C 10.662 -5.859 -9.011 1.00 . A A . 531 TRP CH2 1 1
6 4393 1 1 25 TRP CZ2 C 9.554 -6.047 -8.230 1.00 . A A . 531 TRP CZ2 1 1
6 4394 1 1 25 TRP CZ3 C 11.378 -4.656 -8.980 1.00 . A A . 531 TRP CZ3 1 1
6 4395 1 1 25 TRP H H 10.165 0.645 -4.882 1.00 . A A . 531 TRP H 1 1
6 4396 1 1 25 TRP HA H 9.769 -1.992 -3.943 1.00 . A A . 531 TRP HA 1 1
6 4397 1 1 25 TRP HB2 H 8.643 -0.979 -5.909 1.00 . A A . 531 TRP HB2 1 1
6 4398 1 1 25 TRP HB3 H 10.154 -1.117 -6.799 1.00 . A A . 531 TRP HB3 1 1
6 4399 1 1 25 TRP HD1 H 7.426 -3.314 -5.199 1.00 . A A . 531 TRP HD1 1 1
6 4400 1 1 25 TRP HE1 H 7.449 -5.610 -6.357 1.00 . A A . 531 TRP HE1 1 1
6 4401 1 1 25 TRP HE3 H 11.558 -2.694 -8.149 1.00 . A A . 531 TRP HE3 1 1
6 4402 1 1 25 TRP HH2 H 11.001 -6.647 -9.667 1.00 . A A . 531 TRP HH2 1 1
6 4403 1 1 25 TRP HZ2 H 9.011 -6.980 -8.266 1.00 . A A . 531 TRP HZ2 1 1
6 4404 1 1 25 TRP HZ3 H 12.248 -4.548 -9.612 1.00 . A A . 531 TRP HZ3 1 1
6 4405 1 1 25 TRP N N 10.420 -0.069 -4.261 1.00 . A A . 531 TRP N 1 1
6 4406 1 1 25 TRP NE1 N 8.111 -4.908 -6.529 1.00 . A A . 531 TRP NE1 1 1
6 4407 1 1 25 TRP O O 11.873 -3.021 -5.661 1.00 . A A . 531 TRP O 1 1
6 4408 1 1 26 ILE C C 14.731 -2.040 -2.743 1.00 . A A . 532 ILE C 1 1
6 4409 1 1 26 ILE CA C 14.004 -2.259 -4.071 1.00 . A A . 532 ILE CA 1 1
6 4410 1 1 26 ILE CB C 14.844 -1.656 -5.216 1.00 . A A . 532 ILE CB 1 1
6 4411 1 1 26 ILE CD1 C 16.413 0.302 -4.775 1.00 . A A . 532 ILE CD1 1 1
6 4412 1 1 26 ILE CG1 C 14.990 -0.140 -5.037 1.00 . A A . 532 ILE CG1 1 1
6 4413 1 1 26 ILE CG2 C 14.213 -1.979 -6.563 1.00 . A A . 532 ILE CG2 1 1
6 4414 1 1 26 ILE H H 12.472 -0.984 -3.388 1.00 . A A . 532 ILE H 1 1
6 4415 1 1 26 ILE HA H 13.906 -3.321 -4.243 1.00 . A A . 532 ILE HA 1 1
6 4416 1 1 26 ILE HB H 15.823 -2.109 -5.190 1.00 . A A . 532 ILE HB 1 1
6 4417 1 1 26 ILE HD11 H 16.873 0.607 -5.704 1.00 . A A . 532 ILE HD11 1 1
6 4418 1 1 26 ILE HD12 H 16.973 -0.519 -4.349 1.00 . A A . 532 ILE HD12 1 1
6 4419 1 1 26 ILE HD13 H 16.411 1.132 -4.085 1.00 . A A . 532 ILE HD13 1 1
6 4420 1 1 26 ILE HG12 H 14.649 0.357 -5.933 1.00 . A A . 532 ILE HG12 1 1
6 4421 1 1 26 ILE HG13 H 14.384 0.177 -4.201 1.00 . A A . 532 ILE HG13 1 1
6 4422 1 1 26 ILE HG21 H 14.892 -1.700 -7.356 1.00 . A A . 532 ILE HG21 1 1
6 4423 1 1 26 ILE HG22 H 13.290 -1.428 -6.670 1.00 . A A . 532 ILE HG22 1 1
6 4424 1 1 26 ILE HG23 H 14.010 -3.038 -6.620 1.00 . A A . 532 ILE HG23 1 1
6 4425 1 1 26 ILE N N 12.664 -1.690 -4.030 1.00 . A A . 532 ILE N 1 1
6 4426 1 1 26 ILE O O 15.686 -1.266 -2.667 1.00 . A A . 532 ILE O 1 1
6 4427 1 1 27 PRO C C 16.411 -2.838 -0.397 1.00 . A A . 533 PRO C 1 1
6 4428 1 1 27 PRO CA C 14.905 -2.603 -0.348 1.00 . A A . 533 PRO CA 1 1
6 4429 1 1 27 PRO CB C 14.218 -3.699 0.482 1.00 . A A . 533 PRO CB 1 1
6 4430 1 1 27 PRO CD C 13.169 -3.672 -1.668 1.00 . A A . 533 PRO CD 1 1
6 4431 1 1 27 PRO CG C 13.500 -4.561 -0.505 1.00 . A A . 533 PRO CG 1 1
6 4432 1 1 27 PRO HA H 14.704 -1.637 0.092 1.00 . A A . 533 PRO HA 1 1
6 4433 1 1 27 PRO HB2 H 14.963 -4.262 1.024 1.00 . A A . 533 PRO HB2 1 1
6 4434 1 1 27 PRO HB3 H 13.530 -3.245 1.178 1.00 . A A . 533 PRO HB3 1 1
6 4435 1 1 27 PRO HD2 H 13.136 -4.242 -2.585 1.00 . A A . 533 PRO HD2 1 1
6 4436 1 1 27 PRO HD3 H 12.231 -3.162 -1.501 1.00 . A A . 533 PRO HD3 1 1
6 4437 1 1 27 PRO HG2 H 14.142 -5.369 -0.824 1.00 . A A . 533 PRO HG2 1 1
6 4438 1 1 27 PRO HG3 H 12.596 -4.951 -0.062 1.00 . A A . 533 PRO HG3 1 1
6 4439 1 1 27 PRO N N 14.290 -2.724 -1.673 1.00 . A A . 533 PRO N 1 1
6 4440 1 1 27 PRO O O 16.866 -3.971 -0.544 1.00 . A A . 533 PRO O 1 1
6 4441 1 1 28 TYR C C 19.256 -1.921 1.057 1.00 . A A . 534 TYR C 1 1
6 4442 1 1 28 TYR CA C 18.638 -1.864 -0.340 1.00 . A A . 534 TYR CA 1 1
6 4443 1 1 28 TYR CB C 19.222 -0.683 -1.116 1.00 . A A . 534 TYR CB 1 1
6 4444 1 1 28 TYR CD1 C 21.431 -1.735 -1.740 1.00 . A A . 534 TYR CD1 1 1
6 4445 1 1 28 TYR CD2 C 20.097 -0.800 -3.481 1.00 . A A . 534 TYR CD2 1 1
6 4446 1 1 28 TYR CE1 C 22.391 -2.099 -2.665 1.00 . A A . 534 TYR CE1 1 1
6 4447 1 1 28 TYR CE2 C 21.053 -1.161 -4.412 1.00 . A A . 534 TYR CE2 1 1
6 4448 1 1 28 TYR CG C 20.270 -1.080 -2.132 1.00 . A A . 534 TYR CG 1 1
6 4449 1 1 28 TYR CZ C 22.197 -1.811 -4.000 1.00 . A A . 534 TYR CZ 1 1
6 4450 1 1 28 TYR H H 16.769 -0.878 -0.186 1.00 . A A . 534 TYR H 1 1
6 4451 1 1 28 TYR HA H 18.882 -2.776 -0.864 1.00 . A A . 534 TYR HA 1 1
6 4452 1 1 28 TYR HB2 H 18.426 -0.180 -1.644 1.00 . A A . 534 TYR HB2 1 1
6 4453 1 1 28 TYR HB3 H 19.677 0.007 -0.421 1.00 . A A . 534 TYR HB3 1 1
6 4454 1 1 28 TYR HD1 H 21.579 -1.961 -0.695 1.00 . A A . 534 TYR HD1 1 1
6 4455 1 1 28 TYR HD2 H 19.201 -0.291 -3.801 1.00 . A A . 534 TYR HD2 1 1
6 4456 1 1 28 TYR HE1 H 23.287 -2.608 -2.341 1.00 . A A . 534 TYR HE1 1 1
6 4457 1 1 28 TYR HE2 H 20.902 -0.933 -5.457 1.00 . A A . 534 TYR HE2 1 1
6 4458 1 1 28 TYR HH H 23.987 -1.757 -4.698 1.00 . A A . 534 TYR HH 1 1
6 4459 1 1 28 TYR N N 17.184 -1.760 -0.290 1.00 . A A . 534 TYR N 1 1
6 4460 1 1 28 TYR O O 20.005 -2.845 1.372 1.00 . A A . 534 TYR O 1 1
6 4461 1 1 28 TYR OH O 23.150 -2.171 -4.923 1.00 . A A . 534 TYR OH 1 1
6 4462 1 1 29 PHE C C 18.404 -0.924 4.305 1.00 . A A . 535 PHE C 1 1
6 4463 1 1 29 PHE CA C 19.500 -0.877 3.242 1.00 . A A . 535 PHE CA 1 1
6 4464 1 1 29 PHE CB C 20.344 0.387 3.422 1.00 . A A . 535 PHE CB 1 1
6 4465 1 1 29 PHE CD1 C 21.791 -0.521 5.260 1.00 . A A . 535 PHE CD1 1 1
6 4466 1 1 29 PHE CD2 C 22.847 0.535 3.401 1.00 . A A . 535 PHE CD2 1 1
6 4467 1 1 29 PHE CE1 C 23.027 -0.760 5.831 1.00 . A A . 535 PHE CE1 1 1
6 4468 1 1 29 PHE CE2 C 24.086 0.298 3.965 1.00 . A A . 535 PHE CE2 1 1
6 4469 1 1 29 PHE CG C 21.687 0.129 4.041 1.00 . A A . 535 PHE CG 1 1
6 4470 1 1 29 PHE CZ C 24.175 -0.351 5.183 1.00 . A A . 535 PHE CZ 1 1
6 4471 1 1 29 PHE H H 18.356 -0.210 1.584 1.00 . A A . 535 PHE H 1 1
6 4472 1 1 29 PHE HA H 20.138 -1.738 3.369 1.00 . A A . 535 PHE HA 1 1
6 4473 1 1 29 PHE HB2 H 20.506 0.843 2.457 1.00 . A A . 535 PHE HB2 1 1
6 4474 1 1 29 PHE HB3 H 19.812 1.082 4.057 1.00 . A A . 535 PHE HB3 1 1
6 4475 1 1 29 PHE HD1 H 20.893 -0.842 5.768 1.00 . A A . 535 PHE HD1 1 1
6 4476 1 1 29 PHE HD2 H 22.778 1.042 2.451 1.00 . A A . 535 PHE HD2 1 1
6 4477 1 1 29 PHE HE1 H 23.094 -1.268 6.782 1.00 . A A . 535 PHE HE1 1 1
6 4478 1 1 29 PHE HE2 H 24.982 0.619 3.457 1.00 . A A . 535 PHE HE2 1 1
6 4479 1 1 29 PHE HZ H 25.142 -0.536 5.626 1.00 . A A . 535 PHE HZ 1 1
6 4480 1 1 29 PHE N N 18.952 -0.927 1.889 1.00 . A A . 535 PHE N 1 1
6 4481 1 1 29 PHE O O 18.594 -1.494 5.379 1.00 . A A . 535 PHE O 1 1
6 4482 1 1 30 GLY C C 15.289 -1.518 4.885 1.00 . A A . 536 GLY C 1 1
6 4483 1 1 30 GLY CA C 16.168 -0.283 4.960 1.00 . A A . 536 GLY CA 1 1
6 4484 1 1 30 GLY H H 17.171 0.140 3.143 1.00 . A A . 536 GLY H 1 1
6 4485 1 1 30 GLY HA2 H 16.575 -0.208 5.957 1.00 . A A . 536 GLY HA2 1 1
6 4486 1 1 30 GLY HA3 H 15.561 0.589 4.765 1.00 . A A . 536 GLY HA3 1 1
6 4487 1 1 30 GLY N N 17.265 -0.309 4.008 1.00 . A A . 536 GLY N 1 1
6 4488 1 1 30 GLY O O 15.586 -2.449 4.136 1.00 . A A . 536 GLY O 1 1
6 4489 1 1 31 PRO C C 12.710 -2.984 4.281 1.00 . A A . 537 PRO C 1 1
6 4490 1 1 31 PRO CA C 13.257 -2.683 5.670 1.00 . A A . 537 PRO CA 1 1
6 4491 1 1 31 PRO CB C 12.129 -2.225 6.610 1.00 . A A . 537 PRO CB 1 1
6 4492 1 1 31 PRO CD C 13.760 -0.484 6.574 1.00 . A A . 537 PRO CD 1 1
6 4493 1 1 31 PRO CG C 12.294 -0.749 6.735 1.00 . A A . 537 PRO CG 1 1
6 4494 1 1 31 PRO HA H 13.722 -3.571 6.070 1.00 . A A . 537 PRO HA 1 1
6 4495 1 1 31 PRO HB2 H 11.171 -2.475 6.179 1.00 . A A . 537 PRO HB2 1 1
6 4496 1 1 31 PRO HB3 H 12.235 -2.714 7.567 1.00 . A A . 537 PRO HB3 1 1
6 4497 1 1 31 PRO HD2 H 13.924 0.489 6.139 1.00 . A A . 537 PRO HD2 1 1
6 4498 1 1 31 PRO HD3 H 14.265 -0.568 7.524 1.00 . A A . 537 PRO HD3 1 1
6 4499 1 1 31 PRO HG2 H 11.736 -0.250 5.957 1.00 . A A . 537 PRO HG2 1 1
6 4500 1 1 31 PRO HG3 H 11.958 -0.423 7.708 1.00 . A A . 537 PRO HG3 1 1
6 4501 1 1 31 PRO N N 14.187 -1.550 5.657 1.00 . A A . 537 PRO N 1 1
6 4502 1 1 31 PRO O O 13.309 -2.602 3.277 1.00 . A A . 537 PRO O 1 1
6 4503 1 1 32 ALA C C 10.961 -2.848 1.986 1.00 . A A . 538 ALA C 1 1
6 4504 1 1 32 ALA CA C 10.950 -4.025 2.953 1.00 . A A . 538 ALA CA 1 1
6 4505 1 1 32 ALA CB C 9.526 -4.511 3.166 1.00 . A A . 538 ALA CB 1 1
6 4506 1 1 32 ALA H H 11.145 -3.951 5.062 1.00 . A A . 538 ALA H 1 1
6 4507 1 1 32 ALA HA H 11.518 -4.836 2.520 1.00 . A A . 538 ALA HA 1 1
6 4508 1 1 32 ALA HB1 H 9.012 -4.543 2.216 1.00 . A A . 538 ALA HB1 1 1
6 4509 1 1 32 ALA HB2 H 9.009 -3.833 3.832 1.00 . A A . 538 ALA HB2 1 1
6 4510 1 1 32 ALA HB3 H 9.543 -5.499 3.601 1.00 . A A . 538 ALA HB3 1 1
6 4511 1 1 32 ALA N N 11.573 -3.673 4.226 1.00 . A A . 538 ALA N 1 1
6 4512 1 1 32 ALA O O 11.352 -2.990 0.829 1.00 . A A . 538 ALA O 1 1
6 4513 1 1 33 ALA C C 9.383 -0.540 0.607 1.00 . A A . 539 ALA C 1 1
6 4514 1 1 33 ALA CA C 10.493 -0.472 1.642 1.00 . A A . 539 ALA CA 1 1
6 4515 1 1 33 ALA CB C 11.821 -0.276 0.937 1.00 . A A . 539 ALA CB 1 1
6 4516 1 1 33 ALA H H 10.235 -1.634 3.400 1.00 . A A . 539 ALA H 1 1
6 4517 1 1 33 ALA HA H 10.324 0.373 2.286 1.00 . A A . 539 ALA HA 1 1
6 4518 1 1 33 ALA HB1 H 12.628 -0.481 1.623 1.00 . A A . 539 ALA HB1 1 1
6 4519 1 1 33 ALA HB2 H 11.892 0.742 0.585 1.00 . A A . 539 ALA HB2 1 1
6 4520 1 1 33 ALA HB3 H 11.877 -0.956 0.097 1.00 . A A . 539 ALA HB3 1 1
6 4521 1 1 33 ALA N N 10.531 -1.681 2.468 1.00 . A A . 539 ALA N 1 1
6 4522 1 1 33 ALA O O 8.598 0.395 0.450 1.00 . A A . 539 ALA O 1 1
6 4523 1 1 34 GLU C C 6.992 -1.343 -0.819 1.00 . A A . 540 GLU C 1 1
6 4524 1 1 34 GLU CA C 8.373 -1.913 -1.150 1.00 . A A . 540 GLU CA 1 1
6 4525 1 1 34 GLU CB C 8.282 -3.422 -1.361 1.00 . A A . 540 GLU CB 1 1
6 4526 1 1 34 GLU CD C 8.598 -5.364 -2.942 1.00 . A A . 540 GLU CD 1 1
6 4527 1 1 34 GLU CG C 8.879 -3.898 -2.673 1.00 . A A . 540 GLU CG 1 1
6 4528 1 1 34 GLU H H 10.021 -2.342 0.085 1.00 . A A . 540 GLU H 1 1
6 4529 1 1 34 GLU HA H 8.734 -1.455 -2.059 1.00 . A A . 540 GLU HA 1 1
6 4530 1 1 34 GLU HB2 H 8.815 -3.906 -0.555 1.00 . A A . 540 GLU HB2 1 1
6 4531 1 1 34 GLU HB3 H 7.244 -3.720 -1.328 1.00 . A A . 540 GLU HB3 1 1
6 4532 1 1 34 GLU HG2 H 8.460 -3.314 -3.477 1.00 . A A . 540 GLU HG2 1 1
6 4533 1 1 34 GLU HG3 H 9.949 -3.751 -2.639 1.00 . A A . 540 GLU HG3 1 1
6 4534 1 1 34 GLU N N 9.348 -1.658 -0.098 1.00 . A A . 540 GLU N 1 1
6 4535 1 1 34 GLU O O 6.249 -0.948 -1.718 1.00 . A A . 540 GLU O 1 1
6 4536 1 1 34 GLU OE1 O 7.420 -5.710 -3.171 1.00 . A A . 540 GLU OE1 1 1
6 4537 1 1 34 GLU OE2 O 9.556 -6.164 -2.925 1.00 . A A . 540 GLU OE2 1 1
6 4538 1 1 35 GLY C C 5.421 0.242 1.978 1.00 . A A . 541 GLY C 1 1
6 4539 1 1 35 GLY CA C 5.351 -0.782 0.857 1.00 . A A . 541 GLY CA 1 1
6 4540 1 1 35 GLY H H 7.270 -1.636 1.143 1.00 . A A . 541 GLY H 1 1
6 4541 1 1 35 GLY HA2 H 4.890 -0.317 -0.001 1.00 . A A . 541 GLY HA2 1 1
6 4542 1 1 35 GLY HA3 H 4.730 -1.605 1.179 1.00 . A A . 541 GLY HA3 1 1
6 4543 1 1 35 GLY N N 6.648 -1.304 0.464 1.00 . A A . 541 GLY N 1 1
6 4544 1 1 35 GLY O O 4.479 1.005 2.180 1.00 . A A . 541 GLY O 1 1
6 4545 1 1 36 ILE C C 7.459 2.453 3.411 1.00 . A A . 542 ILE C 1 1
6 4546 1 1 36 ILE CA C 6.686 1.200 3.822 1.00 . A A . 542 ILE CA 1 1
6 4547 1 1 36 ILE CB C 7.379 0.548 5.040 1.00 . A A . 542 ILE CB 1 1
6 4548 1 1 36 ILE CD1 C 9.881 0.634 4.572 1.00 . A A . 542 ILE CD1 1 1
6 4549 1 1 36 ILE CG1 C 8.634 -0.220 4.619 1.00 . A A . 542 ILE CG1 1 1
6 4550 1 1 36 ILE CG2 C 6.411 -0.374 5.765 1.00 . A A . 542 ILE CG2 1 1
6 4551 1 1 36 ILE H H 7.240 -0.369 2.512 1.00 . A A . 542 ILE H 1 1
6 4552 1 1 36 ILE HA H 5.696 1.502 4.132 1.00 . A A . 542 ILE HA 1 1
6 4553 1 1 36 ILE HB H 7.663 1.335 5.725 1.00 . A A . 542 ILE HB 1 1
6 4554 1 1 36 ILE HD11 H 10.117 0.983 5.565 1.00 . A A . 542 ILE HD11 1 1
6 4555 1 1 36 ILE HD12 H 9.713 1.479 3.921 1.00 . A A . 542 ILE HD12 1 1
6 4556 1 1 36 ILE HD13 H 10.703 0.045 4.190 1.00 . A A . 542 ILE HD13 1 1
6 4557 1 1 36 ILE HG12 H 8.811 -1.019 5.324 1.00 . A A . 542 ILE HG12 1 1
6 4558 1 1 36 ILE HG13 H 8.483 -0.642 3.638 1.00 . A A . 542 ILE HG13 1 1
6 4559 1 1 36 ILE HG21 H 5.916 0.172 6.555 1.00 . A A . 542 ILE HG21 1 1
6 4560 1 1 36 ILE HG22 H 6.955 -1.207 6.188 1.00 . A A . 542 ILE HG22 1 1
6 4561 1 1 36 ILE HG23 H 5.674 -0.743 5.066 1.00 . A A . 542 ILE HG23 1 1
6 4562 1 1 36 ILE N N 6.526 0.260 2.714 1.00 . A A . 542 ILE N 1 1
6 4563 1 1 36 ILE O O 7.332 3.499 4.047 1.00 . A A . 542 ILE O 1 1
6 4564 1 1 37 TYR C C 8.555 3.926 0.479 1.00 . A A . 543 TYR C 1 1
6 4565 1 1 37 TYR CA C 9.021 3.500 1.868 1.00 . A A . 543 TYR CA 1 1
6 4566 1 1 37 TYR CB C 10.517 3.174 1.845 1.00 . A A . 543 TYR CB 1 1
6 4567 1 1 37 TYR CD1 C 11.592 5.393 2.397 1.00 . A A . 543 TYR CD1 1 1
6 4568 1 1 37 TYR CD2 C 11.875 3.591 3.933 1.00 . A A . 543 TYR CD2 1 1
6 4569 1 1 37 TYR CE1 C 12.346 6.213 3.215 1.00 . A A . 543 TYR CE1 1 1
6 4570 1 1 37 TYR CE2 C 12.629 4.406 4.756 1.00 . A A . 543 TYR CE2 1 1
6 4571 1 1 37 TYR CG C 11.344 4.069 2.742 1.00 . A A . 543 TYR CG 1 1
6 4572 1 1 37 TYR CZ C 12.862 5.715 4.392 1.00 . A A . 543 TYR CZ 1 1
6 4573 1 1 37 TYR H H 8.313 1.501 1.865 1.00 . A A . 543 TYR H 1 1
6 4574 1 1 37 TYR HA H 8.852 4.318 2.553 1.00 . A A . 543 TYR HA 1 1
6 4575 1 1 37 TYR HB2 H 10.662 2.158 2.171 1.00 . A A . 543 TYR HB2 1 1
6 4576 1 1 37 TYR HB3 H 10.889 3.280 0.836 1.00 . A A . 543 TYR HB3 1 1
6 4577 1 1 37 TYR HD1 H 11.186 5.779 1.474 1.00 . A A . 543 TYR HD1 1 1
6 4578 1 1 37 TYR HD2 H 11.691 2.565 4.215 1.00 . A A . 543 TYR HD2 1 1
6 4579 1 1 37 TYR HE1 H 12.527 7.239 2.930 1.00 . A A . 543 TYR HE1 1 1
6 4580 1 1 37 TYR HE2 H 13.033 4.015 5.678 1.00 . A A . 543 TYR HE2 1 1
6 4581 1 1 37 TYR HH H 13.263 6.496 6.103 1.00 . A A . 543 TYR HH 1 1
6 4582 1 1 37 TYR N N 8.251 2.355 2.346 1.00 . A A . 543 TYR N 1 1
6 4583 1 1 37 TYR O O 8.909 5.001 -0.006 1.00 . A A . 543 TYR O 1 1
6 4584 1 1 37 TYR OH O 13.612 6.529 5.210 1.00 . A A . 543 TYR OH 1 1
6 4585 1 1 38 ALA C C 5.870 4.054 -1.368 1.00 . A A . 544 ALA C 1 1
6 4586 1 1 38 ALA CA C 7.218 3.357 -1.477 1.00 . A A . 544 ALA CA 1 1
6 4587 1 1 38 ALA CB C 7.078 2.060 -2.258 1.00 . A A . 544 ALA CB 1 1
6 4588 1 1 38 ALA H H 7.494 2.242 0.289 1.00 . A A . 544 ALA H 1 1
6 4589 1 1 38 ALA HA H 7.915 3.998 -2.002 1.00 . A A . 544 ALA HA 1 1
6 4590 1 1 38 ALA HB1 H 6.088 2.000 -2.686 1.00 . A A . 544 ALA HB1 1 1
6 4591 1 1 38 ALA HB2 H 7.235 1.223 -1.593 1.00 . A A . 544 ALA HB2 1 1
6 4592 1 1 38 ALA HB3 H 7.813 2.035 -3.049 1.00 . A A . 544 ALA HB3 1 1
6 4593 1 1 38 ALA N N 7.748 3.078 -0.152 1.00 . A A . 544 ALA N 1 1
6 4594 1 1 38 ALA O O 5.459 4.784 -2.269 1.00 . A A . 544 ALA O 1 1
6 4595 1 1 39 GLU C C 3.885 5.400 1.114 1.00 . A A . 545 GLU C 1 1
6 4596 1 1 39 GLU CA C 3.869 4.399 -0.038 1.00 . A A . 545 GLU CA 1 1
6 4597 1 1 39 GLU CB C 2.881 3.286 0.275 1.00 . A A . 545 GLU CB 1 1
6 4598 1 1 39 GLU CD C 0.919 4.427 -0.781 1.00 . A A . 545 GLU CD 1 1
6 4599 1 1 39 GLU CG C 1.472 3.791 0.478 1.00 . A A . 545 GLU CG 1 1
6 4600 1 1 39 GLU H H 5.556 3.211 0.421 1.00 . A A . 545 GLU H 1 1
6 4601 1 1 39 GLU HA H 3.564 4.900 -0.943 1.00 . A A . 545 GLU HA 1 1
6 4602 1 1 39 GLU HB2 H 2.879 2.580 -0.543 1.00 . A A . 545 GLU HB2 1 1
6 4603 1 1 39 GLU HB3 H 3.199 2.779 1.177 1.00 . A A . 545 GLU HB3 1 1
6 4604 1 1 39 GLU HG2 H 0.840 2.962 0.758 1.00 . A A . 545 GLU HG2 1 1
6 4605 1 1 39 GLU HG3 H 1.481 4.528 1.270 1.00 . A A . 545 GLU HG3 1 1
6 4606 1 1 39 GLU N N 5.180 3.810 -0.259 1.00 . A A . 545 GLU N 1 1
6 4607 1 1 39 GLU O O 3.170 6.403 1.088 1.00 . A A . 545 GLU O 1 1
6 4608 1 1 39 GLU OE1 O 0.924 3.753 -1.832 1.00 . A A . 545 GLU OE1 1 1
6 4609 1 1 39 GLU OE2 O 0.497 5.598 -0.723 1.00 . A A . 545 GLU OE2 1 1
6 4610 1 1 40 GLY C C 3.559 6.661 3.695 1.00 . A A . 546 GLY C 1 1
6 4611 1 1 40 GLY CA C 4.851 5.988 3.265 1.00 . A A . 546 GLY CA 1 1
6 4612 1 1 40 GLY H H 5.255 4.316 2.052 1.00 . A A . 546 GLY H 1 1
6 4613 1 1 40 GLY HA2 H 5.222 5.401 4.092 1.00 . A A . 546 GLY HA2 1 1
6 4614 1 1 40 GLY HA3 H 5.578 6.753 3.036 1.00 . A A . 546 GLY HA3 1 1
6 4615 1 1 40 GLY N N 4.716 5.122 2.107 1.00 . A A . 546 GLY N 1 1
6 4616 1 1 40 GLY O O 3.589 7.796 4.170 1.00 . A A . 546 GLY O 1 1
6 4617 1 1 41 LEU C C -0.042 5.642 3.775 1.00 . A A . 547 LEU C 1 1
6 4618 1 1 41 LEU CA C 1.150 6.592 3.941 1.00 . A A . 547 LEU CA 1 1
6 4619 1 1 41 LEU CB C 0.965 7.910 3.168 1.00 . A A . 547 LEU CB 1 1
6 4620 1 1 41 LEU CD1 C -0.856 9.456 2.400 1.00 . A A . 547 LEU CD1 1 1
6 4621 1 1 41 LEU CD2 C 0.044 7.719 0.845 1.00 . A A . 547 LEU CD2 1 1
6 4622 1 1 41 LEU CG C -0.288 8.048 2.293 1.00 . A A . 547 LEU CG 1 1
6 4623 1 1 41 LEU H H 2.426 5.080 3.161 1.00 . A A . 547 LEU H 1 1
6 4624 1 1 41 LEU HA H 1.237 6.824 4.984 1.00 . A A . 547 LEU HA 1 1
6 4625 1 1 41 LEU HB2 H 0.962 8.716 3.885 1.00 . A A . 547 LEU HB2 1 1
6 4626 1 1 41 LEU HB3 H 1.833 8.032 2.529 1.00 . A A . 547 LEU HB3 1 1
6 4627 1 1 41 LEU HD11 H -1.921 9.429 2.221 1.00 . A A . 547 LEU HD11 1 1
6 4628 1 1 41 LEU HD12 H -0.384 10.092 1.666 1.00 . A A . 547 LEU HD12 1 1
6 4629 1 1 41 LEU HD13 H -0.667 9.846 3.389 1.00 . A A . 547 LEU HD13 1 1
6 4630 1 1 41 LEU HD21 H 0.055 8.627 0.260 1.00 . A A . 547 LEU HD21 1 1
6 4631 1 1 41 LEU HD22 H -0.701 7.045 0.451 1.00 . A A . 547 LEU HD22 1 1
6 4632 1 1 41 LEU HD23 H 1.017 7.248 0.795 1.00 . A A . 547 LEU HD23 1 1
6 4633 1 1 41 LEU HG H -1.045 7.360 2.632 1.00 . A A . 547 LEU HG 1 1
6 4634 1 1 41 LEU N N 2.416 5.983 3.541 1.00 . A A . 547 LEU N 1 1
6 4635 1 1 41 LEU O O -0.707 5.307 4.755 1.00 . A A . 547 LEU O 1 1
6 4636 1 1 42 MET C C -0.980 2.842 2.427 1.00 . A A . 548 MET C 1 1
6 4637 1 1 42 MET CA C -1.427 4.292 2.304 1.00 . A A . 548 MET CA 1 1
6 4638 1 1 42 MET CB C -2.032 4.528 0.917 1.00 . A A . 548 MET CB 1 1
6 4639 1 1 42 MET CE C -4.521 7.775 0.109 1.00 . A A . 548 MET CE 1 1
6 4640 1 1 42 MET CG C -3.245 5.447 0.920 1.00 . A A . 548 MET CG 1 1
6 4641 1 1 42 MET H H 0.245 5.498 1.804 1.00 . A A . 548 MET H 1 1
6 4642 1 1 42 MET HA H -2.180 4.481 3.057 1.00 . A A . 548 MET HA 1 1
6 4643 1 1 42 MET HB2 H -1.279 4.963 0.279 1.00 . A A . 548 MET HB2 1 1
6 4644 1 1 42 MET HB3 H -2.333 3.574 0.504 1.00 . A A . 548 MET HB3 1 1
6 4645 1 1 42 MET HE1 H -4.167 8.793 0.177 1.00 . A A . 548 MET HE1 1 1
6 4646 1 1 42 MET HE2 H -4.905 7.462 1.069 1.00 . A A . 548 MET HE2 1 1
6 4647 1 1 42 MET HE3 H -5.308 7.716 -0.629 1.00 . A A . 548 MET HE3 1 1
6 4648 1 1 42 MET HG2 H -4.131 4.849 0.765 1.00 . A A . 548 MET HG2 1 1
6 4649 1 1 42 MET HG3 H -3.305 5.940 1.879 1.00 . A A . 548 MET HG3 1 1
6 4650 1 1 42 MET N N -0.311 5.206 2.551 1.00 . A A . 548 MET N 1 1
6 4651 1 1 42 MET O O -1.709 1.926 2.054 1.00 . A A . 548 MET O 1 1
6 4652 1 1 42 MET SD S -3.169 6.705 -0.373 1.00 . A A . 548 MET SD 1 1
6 4653 1 1 43 HIS C C -0.117 0.505 4.127 1.00 . A A . 549 HIS C 1 1
6 4654 1 1 43 HIS CA C 0.732 1.284 3.123 1.00 . A A . 549 HIS CA 1 1
6 4655 1 1 43 HIS CB C 2.189 1.333 3.586 1.00 . A A . 549 HIS CB 1 1
6 4656 1 1 43 HIS CD2 C 3.318 1.519 5.915 1.00 . A A . 549 HIS CD2 1 1
6 4657 1 1 43 HIS CE1 C 1.909 2.917 6.846 1.00 . A A . 549 HIS CE1 1 1
6 4658 1 1 43 HIS CG C 2.365 1.805 4.997 1.00 . A A . 549 HIS CG 1 1
6 4659 1 1 43 HIS H H 0.762 3.391 3.240 1.00 . A A . 549 HIS H 1 1
6 4660 1 1 43 HIS HA H 0.682 0.791 2.166 1.00 . A A . 549 HIS HA 1 1
6 4661 1 1 43 HIS HB2 H 2.616 0.345 3.513 1.00 . A A . 549 HIS HB2 1 1
6 4662 1 1 43 HIS HB3 H 2.737 2.004 2.942 1.00 . A A . 549 HIS HB3 1 1
6 4663 1 1 43 HIS HD1 H 0.697 3.078 5.205 1.00 . A A . 549 HIS HD1 1 1
6 4664 1 1 43 HIS HD2 H 4.163 0.859 5.777 1.00 . A A . 549 HIS HD2 1 1
6 4665 1 1 43 HIS HE1 H 1.425 3.565 7.562 1.00 . A A . 549 HIS HE1 1 1
6 4666 1 1 43 HIS HE2 H 3.578 2.289 7.851 1.00 . A A . 549 HIS HE2 1 1
6 4667 1 1 43 HIS N N 0.217 2.630 2.954 1.00 . A A . 549 HIS N 1 1
6 4668 1 1 43 HIS ND1 N 1.496 2.684 5.611 1.00 . A A . 549 HIS ND1 1 1
6 4669 1 1 43 HIS NE2 N 3.011 2.222 7.055 1.00 . A A . 549 HIS NE2 1 1
6 4670 1 1 43 HIS O O 0.023 -0.708 4.267 1.00 . A A . 549 HIS O 1 1
6 4671 1 1 44 ASN C C -3.229 0.275 5.319 1.00 . A A . 550 ASN C 1 1
6 4672 1 1 44 ASN CA C -1.835 0.596 5.847 1.00 . A A . 550 ASN CA 1 1
6 4673 1 1 44 ASN CB C -1.941 1.508 7.066 1.00 . A A . 550 ASN CB 1 1
6 4674 1 1 44 ASN CG C -0.830 1.266 8.069 1.00 . A A . 550 ASN CG 1 1
6 4675 1 1 44 ASN H H -1.037 2.187 4.706 1.00 . A A . 550 ASN H 1 1
6 4676 1 1 44 ASN HA H -1.367 -0.326 6.132 1.00 . A A . 550 ASN HA 1 1
6 4677 1 1 44 ASN HB2 H -1.889 2.538 6.735 1.00 . A A . 550 ASN HB2 1 1
6 4678 1 1 44 ASN HB3 H -2.890 1.338 7.554 1.00 . A A . 550 ASN HB3 1 1
6 4679 1 1 44 ASN HD21 H -1.214 -0.685 8.066 1.00 . A A . 550 ASN HD21 1 1
6 4680 1 1 44 ASN HD22 H 0.076 -0.177 9.095 1.00 . A A . 550 ASN HD22 1 1
6 4681 1 1 44 ASN N N -0.984 1.218 4.843 1.00 . A A . 550 ASN N 1 1
6 4682 1 1 44 ASN ND2 N -0.636 0.007 8.449 1.00 . A A . 550 ASN ND2 1 1
6 4683 1 1 44 ASN O O -3.828 -0.726 5.705 1.00 . A A . 550 ASN O 1 1
6 4684 1 1 44 ASN OD1 O -0.154 2.199 8.500 1.00 . A A . 550 ASN OD1 1 1
6 4685 1 1 45 GLN C C -5.101 -0.306 3.003 1.00 . A A . 551 GLN C 1 1
6 4686 1 1 45 GLN CA C -5.075 0.931 3.892 1.00 . A A . 551 GLN CA 1 1
6 4687 1 1 45 GLN CB C -5.511 2.161 3.097 1.00 . A A . 551 GLN CB 1 1
6 4688 1 1 45 GLN CD C -5.151 2.610 0.641 1.00 . A A . 551 GLN CD 1 1
6 4689 1 1 45 GLN CG C -4.523 2.558 2.018 1.00 . A A . 551 GLN CG 1 1
6 4690 1 1 45 GLN H H -3.227 1.915 4.193 1.00 . A A . 551 GLN H 1 1
6 4691 1 1 45 GLN HA H -5.760 0.782 4.714 1.00 . A A . 551 GLN HA 1 1
6 4692 1 1 45 GLN HB2 H -6.463 1.955 2.630 1.00 . A A . 551 GLN HB2 1 1
6 4693 1 1 45 GLN HB3 H -5.625 2.993 3.776 1.00 . A A . 551 GLN HB3 1 1
6 4694 1 1 45 GLN HE21 H -6.739 3.553 1.375 1.00 . A A . 551 GLN HE21 1 1
6 4695 1 1 45 GLN HE22 H -6.771 3.240 -0.323 1.00 . A A . 551 GLN HE22 1 1
6 4696 1 1 45 GLN HG2 H -4.125 3.533 2.253 1.00 . A A . 551 GLN HG2 1 1
6 4697 1 1 45 GLN HG3 H -3.722 1.835 2.003 1.00 . A A . 551 GLN HG3 1 1
6 4698 1 1 45 GLN N N -3.745 1.132 4.454 1.00 . A A . 551 GLN N 1 1
6 4699 1 1 45 GLN NE2 N -6.341 3.193 0.555 1.00 . A A . 551 GLN NE2 1 1
6 4700 1 1 45 GLN O O -5.167 -0.206 1.778 1.00 . A A . 551 GLN O 1 1
6 4701 1 1 45 GLN OE1 O -4.573 2.133 -0.335 1.00 . A A . 551 GLN OE1 1 1
6 4702 1 1 46 ASP C C -6.498 -3.209 2.659 1.00 . A A . 552 ASP C 1 1
6 4703 1 1 46 ASP CA C -5.066 -2.740 2.914 1.00 . A A . 552 ASP CA 1 1
6 4704 1 1 46 ASP CB C -4.311 -3.815 3.706 1.00 . A A . 552 ASP CB 1 1
6 4705 1 1 46 ASP CG C -2.855 -3.460 3.946 1.00 . A A . 552 ASP CG 1 1
6 4706 1 1 46 ASP H H -4.995 -1.480 4.613 1.00 . A A . 552 ASP H 1 1
6 4707 1 1 46 ASP HA H -4.574 -2.590 1.968 1.00 . A A . 552 ASP HA 1 1
6 4708 1 1 46 ASP HB2 H -4.789 -3.946 4.665 1.00 . A A . 552 ASP HB2 1 1
6 4709 1 1 46 ASP HB3 H -4.352 -4.744 3.161 1.00 . A A . 552 ASP HB3 1 1
6 4710 1 1 46 ASP N N -5.048 -1.473 3.634 1.00 . A A . 552 ASP N 1 1
6 4711 1 1 46 ASP O O -6.739 -4.396 2.451 1.00 . A A . 552 ASP O 1 1
6 4712 1 1 46 ASP OD1 O -2.590 -2.534 4.737 1.00 . A A . 552 ASP OD1 1 1
6 4713 1 1 46 ASP OD2 O -1.977 -4.114 3.345 1.00 . A A . 552 ASP OD2 1 1
6 4714 1 1 47 GLY C C -9.659 -2.382 3.731 1.00 . A A . 553 GLY C 1 1
6 4715 1 1 47 GLY CA C -8.839 -2.616 2.481 1.00 . A A . 553 GLY CA 1 1
6 4716 1 1 47 GLY H H -7.199 -1.346 2.874 1.00 . A A . 553 GLY H 1 1
6 4717 1 1 47 GLY HA2 H -9.235 -2.010 1.679 1.00 . A A . 553 GLY HA2 1 1
6 4718 1 1 47 GLY HA3 H -8.907 -3.656 2.207 1.00 . A A . 553 GLY HA3 1 1
6 4719 1 1 47 GLY N N -7.445 -2.274 2.693 1.00 . A A . 553 GLY N 1 1
6 4720 1 1 47 GLY O O -10.850 -2.077 3.663 1.00 . A A . 553 GLY O 1 1
6 4721 1 1 48 LEU C C -10.107 -0.864 6.292 1.00 . A A . 554 LEU C 1 1
6 4722 1 1 48 LEU CA C -9.640 -2.303 6.169 1.00 . A A . 554 LEU CA 1 1
6 4723 1 1 48 LEU CB C -8.651 -2.596 7.298 1.00 . A A . 554 LEU CB 1 1
6 4724 1 1 48 LEU CD1 C -6.287 -3.118 6.628 1.00 . A A . 554 LEU CD1 1 1
6 4725 1 1 48 LEU CD2 C -7.489 -4.622 8.224 1.00 . A A . 554 LEU CD2 1 1
6 4726 1 1 48 LEU CG C -7.636 -3.710 7.015 1.00 . A A . 554 LEU CG 1 1
6 4727 1 1 48 LEU H H -8.051 -2.744 4.852 1.00 . A A . 554 LEU H 1 1
6 4728 1 1 48 LEU HA H -10.487 -2.964 6.249 1.00 . A A . 554 LEU HA 1 1
6 4729 1 1 48 LEU HB2 H -8.104 -1.683 7.504 1.00 . A A . 554 LEU HB2 1 1
6 4730 1 1 48 LEU HB3 H -9.214 -2.866 8.179 1.00 . A A . 554 LEU HB3 1 1
6 4731 1 1 48 LEU HD11 H -6.154 -2.170 7.127 1.00 . A A . 554 LEU HD11 1 1
6 4732 1 1 48 LEU HD12 H -6.251 -2.970 5.559 1.00 . A A . 554 LEU HD12 1 1
6 4733 1 1 48 LEU HD13 H -5.500 -3.795 6.923 1.00 . A A . 554 LEU HD13 1 1
6 4734 1 1 48 LEU HD21 H -7.322 -5.636 7.892 1.00 . A A . 554 LEU HD21 1 1
6 4735 1 1 48 LEU HD22 H -8.390 -4.581 8.818 1.00 . A A . 554 LEU HD22 1 1
6 4736 1 1 48 LEU HD23 H -6.650 -4.295 8.820 1.00 . A A . 554 LEU HD23 1 1
6 4737 1 1 48 LEU HG H -7.989 -4.306 6.185 1.00 . A A . 554 LEU HG 1 1
6 4738 1 1 48 LEU N N -9.001 -2.512 4.877 1.00 . A A . 554 LEU N 1 1
6 4739 1 1 48 LEU O O -11.286 -0.584 6.515 1.00 . A A . 554 LEU O 1 1
6 4740 1 1 49 ILE C C -10.175 1.955 5.016 1.00 . A A . 555 ILE C 1 1
6 4741 1 1 49 ILE CA C -9.403 1.463 6.236 1.00 . A A . 555 ILE CA 1 1
6 4742 1 1 49 ILE CB C -8.065 2.210 6.351 1.00 . A A . 555 ILE CB 1 1
6 4743 1 1 49 ILE CD1 C -8.203 1.335 8.760 1.00 . A A . 555 ILE CD1 1 1
6 4744 1 1 49 ILE CG1 C -7.311 1.805 7.628 1.00 . A A . 555 ILE CG1 1 1
6 4745 1 1 49 ILE CG2 C -8.266 3.719 6.299 1.00 . A A . 555 ILE CG2 1 1
6 4746 1 1 49 ILE H H -8.239 -0.262 5.974 1.00 . A A . 555 ILE H 1 1
6 4747 1 1 49 ILE HA H -9.984 1.654 7.126 1.00 . A A . 555 ILE HA 1 1
6 4748 1 1 49 ILE HB H -7.474 1.921 5.501 1.00 . A A . 555 ILE HB 1 1
6 4749 1 1 49 ILE HD11 H -8.754 0.459 8.445 1.00 . A A . 555 ILE HD11 1 1
6 4750 1 1 49 ILE HD12 H -8.896 2.120 9.025 1.00 . A A . 555 ILE HD12 1 1
6 4751 1 1 49 ILE HD13 H -7.595 1.087 9.618 1.00 . A A . 555 ILE HD13 1 1
6 4752 1 1 49 ILE HG12 H -6.631 1.002 7.393 1.00 . A A . 555 ILE HG12 1 1
6 4753 1 1 49 ILE HG13 H -6.745 2.653 7.984 1.00 . A A . 555 ILE HG13 1 1
6 4754 1 1 49 ILE HG21 H -7.870 4.167 7.199 1.00 . A A . 555 ILE HG21 1 1
6 4755 1 1 49 ILE HG22 H -9.319 3.940 6.220 1.00 . A A . 555 ILE HG22 1 1
6 4756 1 1 49 ILE HG23 H -7.747 4.119 5.439 1.00 . A A . 555 ILE HG23 1 1
6 4757 1 1 49 ILE N N -9.153 0.041 6.147 1.00 . A A . 555 ILE N 1 1
6 4758 1 1 49 ILE O O -9.672 2.745 4.217 1.00 . A A . 555 ILE O 1 1
6 4759 1 1 50 CYS C C -12.786 3.280 3.930 1.00 . A A . 556 CYS C 1 1
6 4760 1 1 50 CYS CA C -12.263 1.850 3.769 1.00 . A A . 556 CYS CA 1 1
6 4761 1 1 50 CYS CB C -13.432 0.871 3.646 1.00 . A A . 556 CYS CB 1 1
6 4762 1 1 50 CYS H H -11.735 0.847 5.556 1.00 . A A . 556 CYS H 1 1
6 4763 1 1 50 CYS HA H -11.669 1.799 2.869 1.00 . A A . 556 CYS HA 1 1
6 4764 1 1 50 CYS HB2 H -13.262 0.032 4.303 1.00 . A A . 556 CYS HB2 1 1
6 4765 1 1 50 CYS HB3 H -14.345 1.371 3.938 1.00 . A A . 556 CYS HB3 1 1
6 4766 1 1 50 CYS N N -11.402 1.474 4.884 1.00 . A A . 556 CYS N 1 1
6 4767 1 1 50 CYS O O -13.418 3.822 3.024 1.00 . A A . 556 CYS O 1 1
6 4768 1 1 50 CYS SG S -13.676 0.213 1.963 1.00 . A A . 556 CYS SG 1 1
6 4769 1 1 51 GLY C C -12.355 6.271 4.406 1.00 . A A . 557 GLY C 1 1
6 4770 1 1 51 GLY CA C -12.970 5.243 5.345 1.00 . A A . 557 GLY CA 1 1
6 4771 1 1 51 GLY H H -12.013 3.407 5.775 1.00 . A A . 557 GLY H 1 1
6 4772 1 1 51 GLY HA2 H -14.044 5.277 5.239 1.00 . A A . 557 GLY HA2 1 1
6 4773 1 1 51 GLY HA3 H -12.713 5.505 6.360 1.00 . A A . 557 GLY HA3 1 1
6 4774 1 1 51 GLY N N -12.520 3.885 5.087 1.00 . A A . 557 GLY N 1 1
6 4775 1 1 51 GLY O O -12.675 7.457 4.487 1.00 . A A . 557 GLY O 1 1
6 4776 1 1 52 LEU C C -11.805 7.367 1.615 1.00 . A A . 558 LEU C 1 1
6 4777 1 1 52 LEU CA C -10.808 6.721 2.576 1.00 . A A . 558 LEU CA 1 1
6 4778 1 1 52 LEU CB C -9.744 5.959 1.786 1.00 . A A . 558 LEU CB 1 1
6 4779 1 1 52 LEU CD1 C -10.549 5.001 -0.390 1.00 . A A . 558 LEU CD1 1 1
6 4780 1 1 52 LEU CD2 C -9.232 3.577 1.191 1.00 . A A . 558 LEU CD2 1 1
6 4781 1 1 52 LEU CG C -10.248 4.703 1.071 1.00 . A A . 558 LEU CG 1 1
6 4782 1 1 52 LEU H H -11.240 4.876 3.503 1.00 . A A . 558 LEU H 1 1
6 4783 1 1 52 LEU HA H -10.329 7.499 3.144 1.00 . A A . 558 LEU HA 1 1
6 4784 1 1 52 LEU HB2 H -9.327 6.628 1.047 1.00 . A A . 558 LEU HB2 1 1
6 4785 1 1 52 LEU HB3 H -8.959 5.669 2.468 1.00 . A A . 558 LEU HB3 1 1
6 4786 1 1 52 LEU HD11 H -10.439 6.060 -0.573 1.00 . A A . 558 LEU HD11 1 1
6 4787 1 1 52 LEU HD12 H -11.562 4.701 -0.615 1.00 . A A . 558 LEU HD12 1 1
6 4788 1 1 52 LEU HD13 H -9.864 4.453 -1.019 1.00 . A A . 558 LEU HD13 1 1
6 4789 1 1 52 LEU HD21 H -9.750 2.636 1.313 1.00 . A A . 558 LEU HD21 1 1
6 4790 1 1 52 LEU HD22 H -8.599 3.752 2.048 1.00 . A A . 558 LEU HD22 1 1
6 4791 1 1 52 LEU HD23 H -8.629 3.542 0.297 1.00 . A A . 558 LEU HD23 1 1
6 4792 1 1 52 LEU HG H -11.166 4.377 1.540 1.00 . A A . 558 LEU HG 1 1
6 4793 1 1 52 LEU N N -11.466 5.826 3.519 1.00 . A A . 558 LEU N 1 1
6 4794 1 1 52 LEU O O -11.758 8.573 1.382 1.00 . A A . 558 LEU O 1 1
6 4795 1 1 53 ARG C C -13.073 7.951 -0.954 1.00 . A A . 559 ARG C 1 1
6 4796 1 1 53 ARG CA C -13.707 7.049 0.102 1.00 . A A . 559 ARG CA 1 1
6 4797 1 1 53 ARG CB C -14.827 7.817 0.822 1.00 . A A . 559 ARG CB 1 1
6 4798 1 1 53 ARG CD C -15.164 6.161 2.672 1.00 . A A . 559 ARG CD 1 1
6 4799 1 1 53 ARG CG C -14.868 7.608 2.326 1.00 . A A . 559 ARG CG 1 1
6 4800 1 1 53 ARG CZ C -16.958 4.875 3.767 1.00 . A A . 559 ARG CZ 1 1
6 4801 1 1 53 ARG H H -12.680 5.604 1.274 1.00 . A A . 559 ARG H 1 1
6 4802 1 1 53 ARG HA H -14.137 6.191 -0.396 1.00 . A A . 559 ARG HA 1 1
6 4803 1 1 53 ARG HB2 H -14.702 8.871 0.633 1.00 . A A . 559 ARG HB2 1 1
6 4804 1 1 53 ARG HB3 H -15.776 7.503 0.417 1.00 . A A . 559 ARG HB3 1 1
6 4805 1 1 53 ARG HD2 H -15.032 5.560 1.786 1.00 . A A . 559 ARG HD2 1 1
6 4806 1 1 53 ARG HD3 H -14.470 5.840 3.430 1.00 . A A . 559 ARG HD3 1 1
6 4807 1 1 53 ARG HE H -17.154 6.726 3.048 1.00 . A A . 559 ARG HE 1 1
6 4808 1 1 53 ARG HG2 H -13.913 7.882 2.744 1.00 . A A . 559 ARG HG2 1 1
6 4809 1 1 53 ARG HG3 H -15.641 8.235 2.745 1.00 . A A . 559 ARG HG3 1 1
6 4810 1 1 53 ARG HH11 H -15.191 3.900 3.630 1.00 . A A . 559 ARG HH11 1 1
6 4811 1 1 53 ARG HH12 H -16.469 3.018 4.397 1.00 . A A . 559 ARG HH12 1 1
6 4812 1 1 53 ARG HH21 H -18.835 5.568 4.057 1.00 . A A . 559 ARG HH21 1 1
6 4813 1 1 53 ARG HH22 H -18.537 3.964 4.640 1.00 . A A . 559 ARG HH22 1 1
6 4814 1 1 53 ARG N N -12.699 6.557 1.051 1.00 . A A . 559 ARG N 1 1
6 4815 1 1 53 ARG NE N -16.527 5.982 3.168 1.00 . A A . 559 ARG NE 1 1
6 4816 1 1 53 ARG NH1 N -16.139 3.847 3.947 1.00 . A A . 559 ARG NH1 1 1
6 4817 1 1 53 ARG NH2 N -18.213 4.796 4.189 1.00 . A A . 559 ARG NH2 1 1
6 4818 1 1 53 ARG O O -11.850 8.073 -1.030 1.00 . A A . 559 ARG O 1 1
6 4819 1 1 54 GLN C C -12.499 8.760 -3.769 1.00 . A A . 560 GLN C 1 1
6 4820 1 1 54 GLN CA C -13.441 9.485 -2.812 1.00 . A A . 560 GLN CA 1 1
6 4821 1 1 54 GLN CB C -12.730 10.693 -2.195 1.00 . A A . 560 GLN CB 1 1
6 4822 1 1 54 GLN CD C -12.612 10.902 0.321 1.00 . A A . 560 GLN CD 1 1
6 4823 1 1 54 GLN CG C -13.400 11.221 -0.934 1.00 . A A . 560 GLN CG 1 1
6 4824 1 1 54 GLN H H -14.880 8.452 -1.654 1.00 . A A . 560 GLN H 1 1
6 4825 1 1 54 GLN HA H -14.299 9.830 -3.366 1.00 . A A . 560 GLN HA 1 1
6 4826 1 1 54 GLN HB2 H -11.716 10.413 -1.947 1.00 . A A . 560 GLN HB2 1 1
6 4827 1 1 54 GLN HB3 H -12.704 11.491 -2.923 1.00 . A A . 560 GLN HB3 1 1
6 4828 1 1 54 GLN HE21 H -14.295 10.564 1.329 1.00 . A A . 560 GLN HE21 1 1
6 4829 1 1 54 GLN HE22 H -12.833 10.362 2.224 1.00 . A A . 560 GLN HE22 1 1
6 4830 1 1 54 GLN HG2 H -13.497 12.293 -1.016 1.00 . A A . 560 GLN HG2 1 1
6 4831 1 1 54 GLN HG3 H -14.380 10.776 -0.850 1.00 . A A . 560 GLN HG3 1 1
6 4832 1 1 54 GLN N N -13.916 8.588 -1.765 1.00 . A A . 560 GLN N 1 1
6 4833 1 1 54 GLN NE2 N -13.319 10.579 1.401 1.00 . A A . 560 GLN NE2 1 1
6 4834 1 1 54 GLN O O -12.592 7.518 -3.861 1.00 . A A . 560 GLN O 1 1
6 4835 1 1 54 GLN OXT O -11.677 9.440 -4.418 1.00 . A A . 560 GLN OXT 1 1
6 4836 1 1 54 GLN OE1 O -11.381 10.944 0.323 1.00 . A A . 560 GLN OE1 1 1
7 4837 1 1 1 ALA C C -15.749 3.707 -4.537 1.00 . A A . 507 ALA C 1 1
7 4838 1 1 1 ALA CA C -15.651 5.228 -4.591 1.00 . A A . 507 ALA CA 1 1
7 4839 1 1 1 ALA CB C -14.211 5.672 -4.369 1.00 . A A . 507 ALA CB 1 1
7 4840 1 1 1 ALA H1 H -17.488 5.958 -4.023 1.00 . A A . 507 ALA H1 1 1
7 4841 1 1 1 ALA H2 H -16.149 6.782 -3.336 1.00 . A A . 507 ALA H2 1 1
7 4842 1 1 1 ALA H3 H -16.591 5.227 -2.760 1.00 . A A . 507 ALA H3 1 1
7 4843 1 1 1 ALA HA H -15.955 5.563 -5.572 1.00 . A A . 507 ALA HA 1 1
7 4844 1 1 1 ALA HB1 H -13.925 6.368 -5.143 1.00 . A A . 507 ALA HB1 1 1
7 4845 1 1 1 ALA HB2 H -13.558 4.812 -4.399 1.00 . A A . 507 ALA HB2 1 1
7 4846 1 1 1 ALA HB3 H -14.128 6.151 -3.407 1.00 . A A . 507 ALA HB3 1 1
7 4847 1 1 1 ALA N N -16.550 5.856 -3.587 1.00 . A A . 507 ALA N 1 1
7 4848 1 1 1 ALA O O -16.630 3.155 -3.879 1.00 . A A . 507 ALA O 1 1
7 4849 1 1 2 GLN C C -13.431 1.046 -4.916 1.00 . A A . 508 GLN C 1 1
7 4850 1 1 2 GLN CA C -14.819 1.579 -5.265 1.00 . A A . 508 GLN CA 1 1
7 4851 1 1 2 GLN CB C -15.246 1.072 -6.645 1.00 . A A . 508 GLN CB 1 1
7 4852 1 1 2 GLN CD C -16.661 -0.699 -7.758 1.00 . A A . 508 GLN CD 1 1
7 4853 1 1 2 GLN CG C -16.561 0.311 -6.632 1.00 . A A . 508 GLN CG 1 1
7 4854 1 1 2 GLN H H -14.158 3.534 -5.735 1.00 . A A . 508 GLN H 1 1
7 4855 1 1 2 GLN HA H -15.522 1.223 -4.527 1.00 . A A . 508 GLN HA 1 1
7 4856 1 1 2 GLN HB2 H -15.350 1.917 -7.309 1.00 . A A . 508 GLN HB2 1 1
7 4857 1 1 2 GLN HB3 H -14.479 0.415 -7.030 1.00 . A A . 508 GLN HB3 1 1
7 4858 1 1 2 GLN HE21 H -18.541 -0.155 -8.113 1.00 . A A . 508 GLN HE21 1 1
7 4859 1 1 2 GLN HE22 H -17.916 -1.402 -9.132 1.00 . A A . 508 GLN HE22 1 1
7 4860 1 1 2 GLN HG2 H -16.652 -0.213 -5.691 1.00 . A A . 508 GLN HG2 1 1
7 4861 1 1 2 GLN HG3 H -17.372 1.018 -6.728 1.00 . A A . 508 GLN HG3 1 1
7 4862 1 1 2 GLN N N -14.838 3.037 -5.233 1.00 . A A . 508 GLN N 1 1
7 4863 1 1 2 GLN NE2 N -17.824 -0.758 -8.399 1.00 . A A . 508 GLN NE2 1 1
7 4864 1 1 2 GLN O O -12.622 0.772 -5.802 1.00 . A A . 508 GLN O 1 1
7 4865 1 1 2 GLN OE1 O -15.706 -1.418 -8.051 1.00 . A A . 508 GLN OE1 1 1
7 4866 1 1 3 PRO C C -11.785 -1.125 -3.126 1.00 . A A . 509 PRO C 1 1
7 4867 1 1 3 PRO CA C -11.846 0.399 -3.143 1.00 . A A . 509 PRO CA 1 1
7 4868 1 1 3 PRO CB C -11.750 0.952 -1.710 1.00 . A A . 509 PRO CB 1 1
7 4869 1 1 3 PRO CD C -14.019 1.192 -2.488 1.00 . A A . 509 PRO CD 1 1
7 4870 1 1 3 PRO CG C -13.047 1.656 -1.440 1.00 . A A . 509 PRO CG 1 1
7 4871 1 1 3 PRO HA H -11.031 0.785 -3.737 1.00 . A A . 509 PRO HA 1 1
7 4872 1 1 3 PRO HB2 H -11.599 0.135 -1.019 1.00 . A A . 509 PRO HB2 1 1
7 4873 1 1 3 PRO HB3 H -10.915 1.634 -1.646 1.00 . A A . 509 PRO HB3 1 1
7 4874 1 1 3 PRO HD2 H -14.540 0.304 -2.156 1.00 . A A . 509 PRO HD2 1 1
7 4875 1 1 3 PRO HD3 H -14.716 1.977 -2.739 1.00 . A A . 509 PRO HD3 1 1
7 4876 1 1 3 PRO HG2 H -13.409 1.393 -0.457 1.00 . A A . 509 PRO HG2 1 1
7 4877 1 1 3 PRO HG3 H -12.905 2.725 -1.510 1.00 . A A . 509 PRO HG3 1 1
7 4878 1 1 3 PRO N N -13.134 0.894 -3.615 1.00 . A A . 509 PRO N 1 1
7 4879 1 1 3 PRO O O -10.709 -1.706 -3.038 1.00 . A A . 509 PRO O 1 1
7 4880 1 1 4 LYS C C -13.030 -3.756 -1.742 1.00 . A A . 510 LYS C 1 1
7 4881 1 1 4 LYS CA C -13.061 -3.221 -3.174 1.00 . A A . 510 LYS CA 1 1
7 4882 1 1 4 LYS CB C -11.955 -3.866 -4.031 1.00 . A A . 510 LYS CB 1 1
7 4883 1 1 4 LYS CD C -9.467 -4.248 -3.931 1.00 . A A . 510 LYS CD 1 1
7 4884 1 1 4 LYS CE C -8.635 -3.189 -3.225 1.00 . A A . 510 LYS CE 1 1
7 4885 1 1 4 LYS CG C -10.801 -4.459 -3.233 1.00 . A A . 510 LYS CG 1 1
7 4886 1 1 4 LYS H H -13.770 -1.234 -3.250 1.00 . A A . 510 LYS H 1 1
7 4887 1 1 4 LYS HA H -14.016 -3.471 -3.599 1.00 . A A . 510 LYS HA 1 1
7 4888 1 1 4 LYS HB2 H -12.394 -4.658 -4.620 1.00 . A A . 510 LYS HB2 1 1
7 4889 1 1 4 LYS HB3 H -11.554 -3.118 -4.698 1.00 . A A . 510 LYS HB3 1 1
7 4890 1 1 4 LYS HD2 H -8.919 -5.179 -3.932 1.00 . A A . 510 LYS HD2 1 1
7 4891 1 1 4 LYS HD3 H -9.648 -3.932 -4.948 1.00 . A A . 510 LYS HD3 1 1
7 4892 1 1 4 LYS HE2 H -8.680 -2.275 -3.799 1.00 . A A . 510 LYS HE2 1 1
7 4893 1 1 4 LYS HE3 H -9.054 -3.015 -2.243 1.00 . A A . 510 LYS HE3 1 1
7 4894 1 1 4 LYS HG2 H -10.764 -3.985 -2.264 1.00 . A A . 510 LYS HG2 1 1
7 4895 1 1 4 LYS HG3 H -10.969 -5.519 -3.111 1.00 . A A . 510 LYS HG3 1 1
7 4896 1 1 4 LYS HZ1 H -7.133 -4.637 -3.120 1.00 . A A . 510 LYS HZ1 1 1
7 4897 1 1 4 LYS HZ2 H -6.834 -3.269 -2.170 1.00 . A A . 510 LYS HZ2 1 1
7 4898 1 1 4 LYS HZ3 H -6.641 -3.192 -3.849 1.00 . A A . 510 LYS HZ3 1 1
7 4899 1 1 4 LYS N N -12.953 -1.761 -3.194 1.00 . A A . 510 LYS N 1 1
7 4900 1 1 4 LYS NZ N -7.211 -3.600 -3.081 1.00 . A A . 510 LYS NZ 1 1
7 4901 1 1 4 LYS O O -13.405 -4.901 -1.488 1.00 . A A . 510 LYS O 1 1
7 4902 1 1 5 CYS C C -11.890 -4.672 0.777 1.00 . A A . 511 CYS C 1 1
7 4903 1 1 5 CYS CA C -12.505 -3.286 0.596 1.00 . A A . 511 CYS CA 1 1
7 4904 1 1 5 CYS CB C -13.894 -3.228 1.232 1.00 . A A . 511 CYS CB 1 1
7 4905 1 1 5 CYS H H -12.311 -2.021 -1.081 1.00 . A A . 511 CYS H 1 1
7 4906 1 1 5 CYS HA H -11.867 -2.567 1.084 1.00 . A A . 511 CYS HA 1 1
7 4907 1 1 5 CYS HB2 H -14.626 -3.539 0.501 1.00 . A A . 511 CYS HB2 1 1
7 4908 1 1 5 CYS HB3 H -13.925 -3.902 2.075 1.00 . A A . 511 CYS HB3 1 1
7 4909 1 1 5 CYS N N -12.586 -2.916 -0.813 1.00 . A A . 511 CYS N 1 1
7 4910 1 1 5 CYS O O -12.556 -5.606 1.222 1.00 . A A . 511 CYS O 1 1
7 4911 1 1 5 CYS SG S -14.380 -1.572 1.823 1.00 . A A . 511 CYS SG 1 1
7 4912 1 1 6 ASN C C -8.805 -5.937 1.624 1.00 . A A . 512 ASN C 1 1
7 4913 1 1 6 ASN CA C -9.894 -6.050 0.562 1.00 . A A . 512 ASN CA 1 1
7 4914 1 1 6 ASN CB C -9.276 -6.452 -0.779 1.00 . A A . 512 ASN CB 1 1
7 4915 1 1 6 ASN CG C -9.167 -7.956 -0.938 1.00 . A A . 512 ASN CG 1 1
7 4916 1 1 6 ASN H H -10.137 -4.003 0.091 1.00 . A A . 512 ASN H 1 1
7 4917 1 1 6 ASN HA H -10.601 -6.808 0.865 1.00 . A A . 512 ASN HA 1 1
7 4918 1 1 6 ASN HB2 H -9.887 -6.067 -1.579 1.00 . A A . 512 ASN HB2 1 1
7 4919 1 1 6 ASN HB3 H -8.284 -6.029 -0.852 1.00 . A A . 512 ASN HB3 1 1
7 4920 1 1 6 ASN HD21 H -7.781 -7.731 -2.347 1.00 . A A . 512 ASN HD21 1 1
7 4921 1 1 6 ASN HD22 H -8.207 -9.362 -1.966 1.00 . A A . 512 ASN HD22 1 1
7 4922 1 1 6 ASN N N -10.612 -4.789 0.433 1.00 . A A . 512 ASN N 1 1
7 4923 1 1 6 ASN ND2 N -8.297 -8.394 -1.841 1.00 . A A . 512 ASN ND2 1 1
7 4924 1 1 6 ASN O O -7.637 -5.719 1.306 1.00 . A A . 512 ASN O 1 1
7 4925 1 1 6 ASN OD1 O -9.857 -8.716 -0.258 1.00 . A A . 512 ASN OD1 1 1
7 4926 1 1 7 PRO C C -7.361 -7.231 4.191 1.00 . A A . 513 PRO C 1 1
7 4927 1 1 7 PRO CA C -8.235 -5.987 4.030 1.00 . A A . 513 PRO CA 1 1
7 4928 1 1 7 PRO CB C -9.153 -5.821 5.240 1.00 . A A . 513 PRO CB 1 1
7 4929 1 1 7 PRO CD C -10.557 -6.336 3.365 1.00 . A A . 513 PRO CD 1 1
7 4930 1 1 7 PRO CG C -10.416 -6.512 4.854 1.00 . A A . 513 PRO CG 1 1
7 4931 1 1 7 PRO HA H -7.603 -5.118 3.940 1.00 . A A . 513 PRO HA 1 1
7 4932 1 1 7 PRO HB2 H -8.699 -6.279 6.106 1.00 . A A . 513 PRO HB2 1 1
7 4933 1 1 7 PRO HB3 H -9.321 -4.770 5.428 1.00 . A A . 513 PRO HB3 1 1
7 4934 1 1 7 PRO HD2 H -10.947 -7.237 2.915 1.00 . A A . 513 PRO HD2 1 1
7 4935 1 1 7 PRO HD3 H -11.198 -5.494 3.142 1.00 . A A . 513 PRO HD3 1 1
7 4936 1 1 7 PRO HG2 H -10.349 -7.561 5.102 1.00 . A A . 513 PRO HG2 1 1
7 4937 1 1 7 PRO HG3 H -11.253 -6.059 5.365 1.00 . A A . 513 PRO HG3 1 1
7 4938 1 1 7 PRO N N -9.178 -6.081 2.908 1.00 . A A . 513 PRO N 1 1
7 4939 1 1 7 PRO O O -6.785 -7.458 5.255 1.00 . A A . 513 PRO O 1 1
7 4940 1 1 8 ASN C C -5.071 -9.006 2.572 1.00 . A A . 514 ASN C 1 1
7 4941 1 1 8 ASN CA C -6.456 -9.250 3.172 1.00 . A A . 514 ASN CA 1 1
7 4942 1 1 8 ASN CB C -7.176 -10.374 2.418 1.00 . A A . 514 ASN CB 1 1
7 4943 1 1 8 ASN CG C -6.319 -11.615 2.250 1.00 . A A . 514 ASN CG 1 1
7 4944 1 1 8 ASN H H -7.740 -7.810 2.316 1.00 . A A . 514 ASN H 1 1
7 4945 1 1 8 ASN HA H -6.340 -9.539 4.205 1.00 . A A . 514 ASN HA 1 1
7 4946 1 1 8 ASN HB2 H -8.066 -10.649 2.965 1.00 . A A . 514 ASN HB2 1 1
7 4947 1 1 8 ASN HB3 H -7.459 -10.016 1.438 1.00 . A A . 514 ASN HB3 1 1
7 4948 1 1 8 ASN HD21 H -6.491 -12.029 4.188 1.00 . A A . 514 ASN HD21 1 1
7 4949 1 1 8 ASN HD22 H -5.547 -13.141 3.264 1.00 . A A . 514 ASN HD22 1 1
7 4950 1 1 8 ASN N N -7.263 -8.036 3.136 1.00 . A A . 514 ASN N 1 1
7 4951 1 1 8 ASN ND2 N -6.096 -12.334 3.345 1.00 . A A . 514 ASN ND2 1 1
7 4952 1 1 8 ASN O O -4.098 -9.658 2.951 1.00 . A A . 514 ASN O 1 1
7 4953 1 1 8 ASN OD1 O -5.863 -11.924 1.149 1.00 . A A . 514 ASN OD1 1 1
7 4954 1 1 9 LEU C C -2.918 -6.749 1.820 1.00 . A A . 515 LEU C 1 1
7 4955 1 1 9 LEU CA C -3.721 -7.743 0.985 1.00 . A A . 515 LEU CA 1 1
7 4956 1 1 9 LEU CB C -3.971 -7.169 -0.412 1.00 . A A . 515 LEU CB 1 1
7 4957 1 1 9 LEU CD1 C -4.756 -7.487 -2.770 1.00 . A A . 515 LEU CD1 1 1
7 4958 1 1 9 LEU CD2 C -3.878 -9.437 -1.475 1.00 . A A . 515 LEU CD2 1 1
7 4959 1 1 9 LEU CG C -4.646 -8.126 -1.395 1.00 . A A . 515 LEU CG 1 1
7 4960 1 1 9 LEU H H -5.798 -7.580 1.371 1.00 . A A . 515 LEU H 1 1
7 4961 1 1 9 LEU HA H -3.155 -8.656 0.892 1.00 . A A . 515 LEU HA 1 1
7 4962 1 1 9 LEU HB2 H -4.593 -6.291 -0.311 1.00 . A A . 515 LEU HB2 1 1
7 4963 1 1 9 LEU HB3 H -3.021 -6.870 -0.830 1.00 . A A . 515 LEU HB3 1 1
7 4964 1 1 9 LEU HD11 H -5.709 -6.987 -2.859 1.00 . A A . 515 LEU HD11 1 1
7 4965 1 1 9 LEU HD12 H -4.678 -8.251 -3.530 1.00 . A A . 515 LEU HD12 1 1
7 4966 1 1 9 LEU HD13 H -3.960 -6.769 -2.898 1.00 . A A . 515 LEU HD13 1 1
7 4967 1 1 9 LEU HD21 H -2.843 -9.265 -1.218 1.00 . A A . 515 LEU HD21 1 1
7 4968 1 1 9 LEU HD22 H -3.938 -9.829 -2.480 1.00 . A A . 515 LEU HD22 1 1
7 4969 1 1 9 LEU HD23 H -4.307 -10.149 -0.785 1.00 . A A . 515 LEU HD23 1 1
7 4970 1 1 9 LEU HG H -5.645 -8.344 -1.047 1.00 . A A . 515 LEU HG 1 1
7 4971 1 1 9 LEU N N -4.988 -8.066 1.634 1.00 . A A . 515 LEU N 1 1
7 4972 1 1 9 LEU O O -2.827 -5.569 1.483 1.00 . A A . 515 LEU O 1 1
7 4973 1 1 10 HIS C C -0.226 -5.976 3.146 1.00 . A A . 516 HIS C 1 1
7 4974 1 1 10 HIS CA C -1.541 -6.396 3.800 1.00 . A A . 516 HIS CA 1 1
7 4975 1 1 10 HIS CB C -1.255 -7.136 5.109 1.00 . A A . 516 HIS CB 1 1
7 4976 1 1 10 HIS CD2 C -3.455 -8.321 5.805 1.00 . A A . 516 HIS CD2 1 1
7 4977 1 1 10 HIS CE1 C -3.939 -7.096 7.558 1.00 . A A . 516 HIS CE1 1 1
7 4978 1 1 10 HIS CG C -2.479 -7.391 5.932 1.00 . A A . 516 HIS CG 1 1
7 4979 1 1 10 HIS H H -2.447 -8.187 3.126 1.00 . A A . 516 HIS H 1 1
7 4980 1 1 10 HIS HA H -2.117 -5.512 4.020 1.00 . A A . 516 HIS HA 1 1
7 4981 1 1 10 HIS HB2 H -0.803 -8.089 4.884 1.00 . A A . 516 HIS HB2 1 1
7 4982 1 1 10 HIS HB3 H -0.570 -6.549 5.703 1.00 . A A . 516 HIS HB3 1 1
7 4983 1 1 10 HIS HD1 H -2.300 -5.883 7.392 1.00 . A A . 516 HIS HD1 1 1
7 4984 1 1 10 HIS HD2 H -3.518 -9.084 5.041 1.00 . A A . 516 HIS HD2 1 1
7 4985 1 1 10 HIS HE1 H -4.439 -6.702 8.429 1.00 . A A . 516 HIS HE1 1 1
7 4986 1 1 10 HIS HE2 H -5.118 -8.687 7.034 1.00 . A A . 516 HIS HE2 1 1
7 4987 1 1 10 HIS N N -2.336 -7.237 2.911 1.00 . A A . 516 HIS N 1 1
7 4988 1 1 10 HIS ND1 N -2.813 -6.639 7.039 1.00 . A A . 516 HIS ND1 1 1
7 4989 1 1 10 HIS NE2 N -4.349 -8.117 6.827 1.00 . A A . 516 HIS NE2 1 1
7 4990 1 1 10 HIS O O 0.367 -4.965 3.523 1.00 . A A . 516 HIS O 1 1
7 4991 1 1 11 TYR C C 1.333 -5.284 0.525 1.00 . A A . 517 TYR C 1 1
7 4992 1 1 11 TYR CA C 1.482 -6.465 1.482 1.00 . A A . 517 TYR CA 1 1
7 4993 1 1 11 TYR CB C 1.964 -7.698 0.716 1.00 . A A . 517 TYR CB 1 1
7 4994 1 1 11 TYR CD1 C 3.813 -8.561 2.201 1.00 . A A . 517 TYR CD1 1 1
7 4995 1 1 11 TYR CD2 C 1.912 -9.955 1.844 1.00 . A A . 517 TYR CD2 1 1
7 4996 1 1 11 TYR CE1 C 4.374 -9.527 3.015 1.00 . A A . 517 TYR CE1 1 1
7 4997 1 1 11 TYR CE2 C 2.467 -10.925 2.657 1.00 . A A . 517 TYR CE2 1 1
7 4998 1 1 11 TYR CG C 2.575 -8.758 1.603 1.00 . A A . 517 TYR CG 1 1
7 4999 1 1 11 TYR CZ C 3.697 -10.707 3.240 1.00 . A A . 517 TYR CZ 1 1
7 5000 1 1 11 TYR H H -0.278 -7.557 1.920 1.00 . A A . 517 TYR H 1 1
7 5001 1 1 11 TYR HA H 2.219 -6.211 2.229 1.00 . A A . 517 TYR HA 1 1
7 5002 1 1 11 TYR HB2 H 1.127 -8.141 0.198 1.00 . A A . 517 TYR HB2 1 1
7 5003 1 1 11 TYR HB3 H 2.710 -7.397 -0.005 1.00 . A A . 517 TYR HB3 1 1
7 5004 1 1 11 TYR HD1 H 4.341 -7.636 2.025 1.00 . A A . 517 TYR HD1 1 1
7 5005 1 1 11 TYR HD2 H 0.949 -10.123 1.387 1.00 . A A . 517 TYR HD2 1 1
7 5006 1 1 11 TYR HE1 H 5.338 -9.355 3.472 1.00 . A A . 517 TYR HE1 1 1
7 5007 1 1 11 TYR HE2 H 1.935 -11.849 2.834 1.00 . A A . 517 TYR HE2 1 1
7 5008 1 1 11 TYR HH H 4.618 -11.258 4.835 1.00 . A A . 517 TYR HH 1 1
7 5009 1 1 11 TYR N N 0.231 -6.758 2.174 1.00 . A A . 517 TYR N 1 1
7 5010 1 1 11 TYR O O 1.970 -4.245 0.704 1.00 . A A . 517 TYR O 1 1
7 5011 1 1 11 TYR OH O 4.253 -11.671 4.050 1.00 . A A . 517 TYR OH 1 1
7 5012 1 1 12 TRP C C -0.488 -3.220 -0.903 1.00 . A A . 518 TRP C 1 1
7 5013 1 1 12 TRP CA C 0.280 -4.402 -1.488 1.00 . A A . 518 TRP CA 1 1
7 5014 1 1 12 TRP CB C -0.475 -4.965 -2.694 1.00 . A A . 518 TRP CB 1 1
7 5015 1 1 12 TRP CD1 C 1.185 -5.480 -4.576 1.00 . A A . 518 TRP CD1 1 1
7 5016 1 1 12 TRP CD2 C 0.463 -7.286 -3.467 1.00 . A A . 518 TRP CD2 1 1
7 5017 1 1 12 TRP CE2 C 1.363 -7.702 -4.467 1.00 . A A . 518 TRP CE2 1 1
7 5018 1 1 12 TRP CE3 C -0.121 -8.250 -2.641 1.00 . A A . 518 TRP CE3 1 1
7 5019 1 1 12 TRP CG C 0.364 -5.859 -3.554 1.00 . A A . 518 TRP CG 1 1
7 5020 1 1 12 TRP CH2 C 1.104 -9.964 -3.838 1.00 . A A . 518 TRP CH2 1 1
7 5021 1 1 12 TRP CZ2 C 1.691 -9.042 -4.661 1.00 . A A . 518 TRP CZ2 1 1
7 5022 1 1 12 TRP CZ3 C 0.206 -9.578 -2.835 1.00 . A A . 518 TRP CZ3 1 1
7 5023 1 1 12 TRP H H 0.027 -6.305 -0.591 1.00 . A A . 518 TRP H 1 1
7 5024 1 1 12 TRP HA H 1.246 -4.053 -1.816 1.00 . A A . 518 TRP HA 1 1
7 5025 1 1 12 TRP HB2 H -1.323 -5.536 -2.346 1.00 . A A . 518 TRP HB2 1 1
7 5026 1 1 12 TRP HB3 H -0.825 -4.145 -3.304 1.00 . A A . 518 TRP HB3 1 1
7 5027 1 1 12 TRP HD1 H 1.328 -4.457 -4.893 1.00 . A A . 518 TRP HD1 1 1
7 5028 1 1 12 TRP HE1 H 2.423 -6.568 -5.878 1.00 . A A . 518 TRP HE1 1 1
7 5029 1 1 12 TRP HE3 H -0.815 -7.971 -1.862 1.00 . A A . 518 TRP HE3 1 1
7 5030 1 1 12 TRP HH2 H 1.330 -11.014 -3.954 1.00 . A A . 518 TRP HH2 1 1
7 5031 1 1 12 TRP HZ2 H 2.382 -9.356 -5.429 1.00 . A A . 518 TRP HZ2 1 1
7 5032 1 1 12 TRP HZ3 H -0.236 -10.337 -2.206 1.00 . A A . 518 TRP HZ3 1 1
7 5033 1 1 12 TRP N N 0.500 -5.452 -0.496 1.00 . A A . 518 TRP N 1 1
7 5034 1 1 12 TRP NE1 N 1.789 -6.582 -5.130 1.00 . A A . 518 TRP NE1 1 1
7 5035 1 1 12 TRP O O -0.489 -2.134 -1.477 1.00 . A A . 518 TRP O 1 1
7 5036 1 1 13 THR C C -2.994 -1.839 -0.069 1.00 . A A . 519 THR C 1 1
7 5037 1 1 13 THR CA C -1.920 -2.379 0.882 1.00 . A A . 519 THR CA 1 1
7 5038 1 1 13 THR CB C -0.992 -1.253 1.376 1.00 . A A . 519 THR CB 1 1
7 5039 1 1 13 THR CG2 C 0.337 -1.766 1.889 1.00 . A A . 519 THR CG2 1 1
7 5040 1 1 13 THR H H -1.114 -4.324 0.644 1.00 . A A . 519 THR H 1 1
7 5041 1 1 13 THR HA H -2.411 -2.822 1.735 1.00 . A A . 519 THR HA 1 1
7 5042 1 1 13 THR HB H -1.476 -0.726 2.194 1.00 . A A . 519 THR HB 1 1
7 5043 1 1 13 THR HG1 H -1.098 0.529 0.574 1.00 . A A . 519 THR HG1 1 1
7 5044 1 1 13 THR HG21 H 0.990 -0.931 2.094 1.00 . A A . 519 THR HG21 1 1
7 5045 1 1 13 THR HG22 H 0.789 -2.402 1.142 1.00 . A A . 519 THR HG22 1 1
7 5046 1 1 13 THR HG23 H 0.180 -2.330 2.796 1.00 . A A . 519 THR HG23 1 1
7 5047 1 1 13 THR N N -1.145 -3.435 0.233 1.00 . A A . 519 THR N 1 1
7 5048 1 1 13 THR O O -4.158 -2.225 0.020 1.00 . A A . 519 THR O 1 1
7 5049 1 1 13 THR OG1 O -0.717 -0.322 0.345 1.00 . A A . 519 THR OG1 1 1
7 5050 1 1 14 THR C C -2.795 0.608 -2.834 1.00 . A A . 520 THR C 1 1
7 5051 1 1 14 THR CA C -3.532 -0.395 -1.961 1.00 . A A . 520 THR CA 1 1
7 5052 1 1 14 THR CB C -4.713 0.277 -1.252 1.00 . A A . 520 THR CB 1 1
7 5053 1 1 14 THR CG2 C -5.350 1.382 -2.064 1.00 . A A . 520 THR CG2 1 1
7 5054 1 1 14 THR H H -1.651 -0.697 -1.036 1.00 . A A . 520 THR H 1 1
7 5055 1 1 14 THR HA H -3.898 -1.199 -2.583 1.00 . A A . 520 THR HA 1 1
7 5056 1 1 14 THR HB H -4.367 0.706 -0.323 1.00 . A A . 520 THR HB 1 1
7 5057 1 1 14 THR HG1 H -6.392 -0.261 -0.396 1.00 . A A . 520 THR HG1 1 1
7 5058 1 1 14 THR HG21 H -5.651 0.992 -3.025 1.00 . A A . 520 THR HG21 1 1
7 5059 1 1 14 THR HG22 H -4.634 2.176 -2.206 1.00 . A A . 520 THR HG22 1 1
7 5060 1 1 14 THR HG23 H -6.215 1.763 -1.541 1.00 . A A . 520 THR HG23 1 1
7 5061 1 1 14 THR N N -2.601 -0.963 -0.991 1.00 . A A . 520 THR N 1 1
7 5062 1 1 14 THR O O -2.652 0.413 -4.041 1.00 . A A . 520 THR O 1 1
7 5063 1 1 14 THR OG1 O -5.725 -0.670 -0.955 1.00 . A A . 520 THR OG1 1 1
7 5064 1 1 15 GLN C C -0.176 2.094 -3.298 1.00 . A A . 521 GLN C 1 1
7 5065 1 1 15 GLN CA C -1.527 2.670 -2.917 1.00 . A A . 521 GLN CA 1 1
7 5066 1 1 15 GLN CB C -1.356 3.930 -2.064 1.00 . A A . 521 GLN CB 1 1
7 5067 1 1 15 GLN CD C -3.561 5.088 -2.492 1.00 . A A . 521 GLN CD 1 1
7 5068 1 1 15 GLN CG C -2.053 5.151 -2.642 1.00 . A A . 521 GLN CG 1 1
7 5069 1 1 15 GLN H H -2.412 1.748 -1.236 1.00 . A A . 521 GLN H 1 1
7 5070 1 1 15 GLN HA H -2.056 2.916 -3.820 1.00 . A A . 521 GLN HA 1 1
7 5071 1 1 15 GLN HB2 H -1.762 3.742 -1.081 1.00 . A A . 521 GLN HB2 1 1
7 5072 1 1 15 GLN HB3 H -0.303 4.152 -1.973 1.00 . A A . 521 GLN HB3 1 1
7 5073 1 1 15 GLN HE21 H -3.386 5.025 -0.512 1.00 . A A . 521 GLN HE21 1 1
7 5074 1 1 15 GLN HE22 H -5.000 4.985 -1.124 1.00 . A A . 521 GLN HE22 1 1
7 5075 1 1 15 GLN HG2 H -1.694 6.031 -2.131 1.00 . A A . 521 GLN HG2 1 1
7 5076 1 1 15 GLN HG3 H -1.813 5.222 -3.692 1.00 . A A . 521 GLN HG3 1 1
7 5077 1 1 15 GLN N N -2.292 1.663 -2.204 1.00 . A A . 521 GLN N 1 1
7 5078 1 1 15 GLN NE2 N -4.029 5.026 -1.251 1.00 . A A . 521 GLN NE2 1 1
7 5079 1 1 15 GLN O O 0.540 2.649 -4.130 1.00 . A A . 521 GLN O 1 1
7 5080 1 1 15 GLN OE1 O -4.295 5.095 -3.480 1.00 . A A . 521 GLN OE1 1 1
7 5081 1 1 16 ASP C C 1.217 -0.775 -4.050 1.00 . A A . 522 ASP C 1 1
7 5082 1 1 16 ASP CA C 1.403 0.291 -2.972 1.00 . A A . 522 ASP CA 1 1
7 5083 1 1 16 ASP CB C 1.997 -0.323 -1.704 1.00 . A A . 522 ASP CB 1 1
7 5084 1 1 16 ASP CG C 1.947 0.626 -0.523 1.00 . A A . 522 ASP CG 1 1
7 5085 1 1 16 ASP H H -0.462 0.560 -2.044 1.00 . A A . 522 ASP H 1 1
7 5086 1 1 16 ASP HA H 2.068 1.041 -3.342 1.00 . A A . 522 ASP HA 1 1
7 5087 1 1 16 ASP HB2 H 1.446 -1.214 -1.449 1.00 . A A . 522 ASP HB2 1 1
7 5088 1 1 16 ASP HB3 H 3.029 -0.584 -1.888 1.00 . A A . 522 ASP HB3 1 1
7 5089 1 1 16 ASP N N 0.155 0.960 -2.689 1.00 . A A . 522 ASP N 1 1
7 5090 1 1 16 ASP O O 2.188 -1.319 -4.575 1.00 . A A . 522 ASP O 1 1
7 5091 1 1 16 ASP OD1 O 1.684 1.829 -0.736 1.00 . A A . 522 ASP OD1 1 1
7 5092 1 1 16 ASP OD2 O 2.172 0.168 0.617 1.00 . A A . 522 ASP OD2 1 1
7 5093 1 1 17 GLU C C 0.494 -1.901 -6.635 1.00 . A A . 523 GLU C 1 1
7 5094 1 1 17 GLU CA C -0.366 -2.072 -5.384 1.00 . A A . 523 GLU CA 1 1
7 5095 1 1 17 GLU CB C -1.848 -1.974 -5.753 1.00 . A A . 523 GLU CB 1 1
7 5096 1 1 17 GLU CD C -2.385 -0.985 -8.018 1.00 . A A . 523 GLU CD 1 1
7 5097 1 1 17 GLU CG C -2.204 -0.720 -6.536 1.00 . A A . 523 GLU CG 1 1
7 5098 1 1 17 GLU H H -0.772 -0.607 -3.917 1.00 . A A . 523 GLU H 1 1
7 5099 1 1 17 GLU HA H -0.174 -3.046 -4.962 1.00 . A A . 523 GLU HA 1 1
7 5100 1 1 17 GLU HB2 H -2.115 -2.832 -6.352 1.00 . A A . 523 GLU HB2 1 1
7 5101 1 1 17 GLU HB3 H -2.434 -1.982 -4.846 1.00 . A A . 523 GLU HB3 1 1
7 5102 1 1 17 GLU HG2 H -3.125 -0.315 -6.144 1.00 . A A . 523 GLU HG2 1 1
7 5103 1 1 17 GLU HG3 H -1.412 0.005 -6.409 1.00 . A A . 523 GLU HG3 1 1
7 5104 1 1 17 GLU N N -0.041 -1.072 -4.372 1.00 . A A . 523 GLU N 1 1
7 5105 1 1 17 GLU O O 0.750 -2.865 -7.357 1.00 . A A . 523 GLU O 1 1
7 5106 1 1 17 GLU OE1 O -3.518 -1.314 -8.428 1.00 . A A . 523 GLU OE1 1 1
7 5107 1 1 17 GLU OE2 O -1.393 -0.867 -8.768 1.00 . A A . 523 GLU OE2 1 1
7 5108 1 1 18 GLY C C 1.505 0.964 -8.632 1.00 . A A . 524 GLY C 1 1
7 5109 1 1 18 GLY CA C 1.759 -0.409 -8.048 1.00 . A A . 524 GLY CA 1 1
7 5110 1 1 18 GLY H H 0.702 0.059 -6.277 1.00 . A A . 524 GLY H 1 1
7 5111 1 1 18 GLY HA2 H 2.797 -0.483 -7.765 1.00 . A A . 524 GLY HA2 1 1
7 5112 1 1 18 GLY HA3 H 1.547 -1.154 -8.801 1.00 . A A . 524 GLY HA3 1 1
7 5113 1 1 18 GLY N N 0.936 -0.673 -6.885 1.00 . A A . 524 GLY N 1 1
7 5114 1 1 18 GLY O O 1.422 1.122 -9.850 1.00 . A A . 524 GLY O 1 1
7 5115 1 1 19 ALA C C 2.375 4.181 -8.173 1.00 . A A . 525 ALA C 1 1
7 5116 1 1 19 ALA CA C 1.112 3.326 -8.208 1.00 . A A . 525 ALA CA 1 1
7 5117 1 1 19 ALA CB C 0.019 3.959 -7.362 1.00 . A A . 525 ALA CB 1 1
7 5118 1 1 19 ALA H H 1.437 1.774 -6.802 1.00 . A A . 525 ALA H 1 1
7 5119 1 1 19 ALA HA H 0.761 3.273 -9.226 1.00 . A A . 525 ALA HA 1 1
7 5120 1 1 19 ALA HB1 H -0.559 3.184 -6.880 1.00 . A A . 525 ALA HB1 1 1
7 5121 1 1 19 ALA HB2 H -0.628 4.550 -7.994 1.00 . A A . 525 ALA HB2 1 1
7 5122 1 1 19 ALA HB3 H 0.466 4.594 -6.612 1.00 . A A . 525 ALA HB3 1 1
7 5123 1 1 19 ALA N N 1.370 1.962 -7.764 1.00 . A A . 525 ALA N 1 1
7 5124 1 1 19 ALA O O 2.812 4.700 -9.200 1.00 . A A . 525 ALA O 1 1
7 5125 1 1 20 ALA C C 5.192 4.338 -6.020 1.00 . A A . 526 ALA C 1 1
7 5126 1 1 20 ALA CA C 4.173 5.113 -6.827 1.00 . A A . 526 ALA CA 1 1
7 5127 1 1 20 ALA CB C 3.860 6.446 -6.164 1.00 . A A . 526 ALA CB 1 1
7 5128 1 1 20 ALA H H 2.569 3.879 -6.206 1.00 . A A . 526 ALA H 1 1
7 5129 1 1 20 ALA HA H 4.577 5.304 -7.804 1.00 . A A . 526 ALA HA 1 1
7 5130 1 1 20 ALA HB1 H 4.699 6.753 -5.557 1.00 . A A . 526 ALA HB1 1 1
7 5131 1 1 20 ALA HB2 H 2.984 6.342 -5.540 1.00 . A A . 526 ALA HB2 1 1
7 5132 1 1 20 ALA HB3 H 3.674 7.192 -6.923 1.00 . A A . 526 ALA HB3 1 1
7 5133 1 1 20 ALA N N 2.958 4.323 -6.989 1.00 . A A . 526 ALA N 1 1
7 5134 1 1 20 ALA O O 5.894 4.888 -5.173 1.00 . A A . 526 ALA O 1 1
7 5135 1 1 21 ILE C C 7.436 1.902 -6.363 1.00 . A A . 527 ILE C 1 1
7 5136 1 1 21 ILE CA C 6.136 2.144 -5.595 1.00 . A A . 527 ILE CA 1 1
7 5137 1 1 21 ILE CB C 5.423 0.813 -5.317 1.00 . A A . 527 ILE CB 1 1
7 5138 1 1 21 ILE CD1 C 5.882 -0.207 -7.617 1.00 . A A . 527 ILE CD1 1 1
7 5139 1 1 21 ILE CG1 C 4.839 0.216 -6.606 1.00 . A A . 527 ILE CG1 1 1
7 5140 1 1 21 ILE CG2 C 4.311 1.058 -4.315 1.00 . A A . 527 ILE CG2 1 1
7 5141 1 1 21 ILE H H 4.633 2.683 -6.965 1.00 . A A . 527 ILE H 1 1
7 5142 1 1 21 ILE HA H 6.375 2.595 -4.647 1.00 . A A . 527 ILE HA 1 1
7 5143 1 1 21 ILE HB H 6.131 0.122 -4.884 1.00 . A A . 527 ILE HB 1 1
7 5144 1 1 21 ILE HD11 H 6.703 -0.687 -7.107 1.00 . A A . 527 ILE HD11 1 1
7 5145 1 1 21 ILE HD12 H 6.243 0.661 -8.147 1.00 . A A . 527 ILE HD12 1 1
7 5146 1 1 21 ILE HD13 H 5.441 -0.900 -8.319 1.00 . A A . 527 ILE HD13 1 1
7 5147 1 1 21 ILE HG12 H 4.255 -0.655 -6.355 1.00 . A A . 527 ILE HG12 1 1
7 5148 1 1 21 ILE HG13 H 4.195 0.947 -7.078 1.00 . A A . 527 ILE HG13 1 1
7 5149 1 1 21 ILE HG21 H 3.568 0.284 -4.405 1.00 . A A . 527 ILE HG21 1 1
7 5150 1 1 21 ILE HG22 H 3.857 2.021 -4.520 1.00 . A A . 527 ILE HG22 1 1
7 5151 1 1 21 ILE HG23 H 4.718 1.057 -3.317 1.00 . A A . 527 ILE HG23 1 1
7 5152 1 1 21 ILE N N 5.238 3.046 -6.286 1.00 . A A . 527 ILE N 1 1
7 5153 1 1 21 ILE O O 8.298 1.148 -5.913 1.00 . A A . 527 ILE O 1 1
7 5154 1 1 22 GLY C C 10.060 2.619 -7.632 1.00 . A A . 528 GLY C 1 1
7 5155 1 1 22 GLY CA C 8.744 2.354 -8.351 1.00 . A A . 528 GLY CA 1 1
7 5156 1 1 22 GLY H H 6.835 3.106 -7.840 1.00 . A A . 528 GLY H 1 1
7 5157 1 1 22 GLY HA2 H 8.757 1.340 -8.720 1.00 . A A . 528 GLY HA2 1 1
7 5158 1 1 22 GLY HA3 H 8.672 3.024 -9.197 1.00 . A A . 528 GLY HA3 1 1
7 5159 1 1 22 GLY N N 7.561 2.528 -7.527 1.00 . A A . 528 GLY N 1 1
7 5160 1 1 22 GLY O O 11.120 2.253 -8.141 1.00 . A A . 528 GLY O 1 1
7 5161 1 1 23 LEU C C 11.502 2.524 -4.624 1.00 . A A . 529 LEU C 1 1
7 5162 1 1 23 LEU CA C 11.249 3.549 -5.729 1.00 . A A . 529 LEU CA 1 1
7 5163 1 1 23 LEU CB C 11.243 4.971 -5.132 1.00 . A A . 529 LEU CB 1 1
7 5164 1 1 23 LEU CD1 C 9.449 5.908 -6.638 1.00 . A A . 529 LEU CD1 1 1
7 5165 1 1 23 LEU CD2 C 8.852 5.066 -4.348 1.00 . A A . 529 LEU CD2 1 1
7 5166 1 1 23 LEU CG C 9.918 5.746 -5.197 1.00 . A A . 529 LEU CG 1 1
7 5167 1 1 23 LEU H H 9.156 3.535 -6.092 1.00 . A A . 529 LEU H 1 1
7 5168 1 1 23 LEU HA H 12.063 3.483 -6.437 1.00 . A A . 529 LEU HA 1 1
7 5169 1 1 23 LEU HB2 H 11.532 4.901 -4.094 1.00 . A A . 529 LEU HB2 1 1
7 5170 1 1 23 LEU HB3 H 11.992 5.552 -5.651 1.00 . A A . 529 LEU HB3 1 1
7 5171 1 1 23 LEU HD11 H 10.232 5.591 -7.310 1.00 . A A . 529 LEU HD11 1 1
7 5172 1 1 23 LEU HD12 H 9.213 6.945 -6.824 1.00 . A A . 529 LEU HD12 1 1
7 5173 1 1 23 LEU HD13 H 8.569 5.304 -6.800 1.00 . A A . 529 LEU HD13 1 1
7 5174 1 1 23 LEU HD21 H 8.067 4.691 -4.986 1.00 . A A . 529 LEU HD21 1 1
7 5175 1 1 23 LEU HD22 H 8.440 5.780 -3.651 1.00 . A A . 529 LEU HD22 1 1
7 5176 1 1 23 LEU HD23 H 9.294 4.245 -3.802 1.00 . A A . 529 LEU HD23 1 1
7 5177 1 1 23 LEU HG H 10.077 6.736 -4.795 1.00 . A A . 529 LEU HG 1 1
7 5178 1 1 23 LEU N N 10.018 3.257 -6.463 1.00 . A A . 529 LEU N 1 1
7 5179 1 1 23 LEU O O 12.650 2.199 -4.320 1.00 . A A . 529 LEU O 1 1
7 5180 1 1 24 ALA C C 10.209 -0.359 -3.395 1.00 . A A . 530 ALA C 1 1
7 5181 1 1 24 ALA CA C 10.542 1.055 -2.939 1.00 . A A . 530 ALA CA 1 1
7 5182 1 1 24 ALA CB C 9.618 1.439 -1.809 1.00 . A A . 530 ALA CB 1 1
7 5183 1 1 24 ALA H H 9.541 2.334 -4.298 1.00 . A A . 530 ALA H 1 1
7 5184 1 1 24 ALA HA H 11.556 1.076 -2.568 1.00 . A A . 530 ALA HA 1 1
7 5185 1 1 24 ALA HB1 H 9.383 2.489 -1.880 1.00 . A A . 530 ALA HB1 1 1
7 5186 1 1 24 ALA HB2 H 10.100 1.236 -0.866 1.00 . A A . 530 ALA HB2 1 1
7 5187 1 1 24 ALA HB3 H 8.709 0.859 -1.886 1.00 . A A . 530 ALA HB3 1 1
7 5188 1 1 24 ALA N N 10.429 2.030 -4.020 1.00 . A A . 530 ALA N 1 1
7 5189 1 1 24 ALA O O 10.219 -1.295 -2.596 1.00 . A A . 530 ALA O 1 1
7 5190 1 1 25 TRP C C 10.630 -2.853 -4.980 1.00 . A A . 531 TRP C 1 1
7 5191 1 1 25 TRP CA C 9.543 -1.811 -5.217 1.00 . A A . 531 TRP CA 1 1
7 5192 1 1 25 TRP CB C 9.252 -1.671 -6.703 1.00 . A A . 531 TRP CB 1 1
7 5193 1 1 25 TRP CD1 C 7.309 -3.319 -6.964 1.00 . A A . 531 TRP CD1 1 1
7 5194 1 1 25 TRP CD2 C 9.056 -3.741 -8.298 1.00 . A A . 531 TRP CD2 1 1
7 5195 1 1 25 TRP CE2 C 8.065 -4.711 -8.537 1.00 . A A . 531 TRP CE2 1 1
7 5196 1 1 25 TRP CE3 C 10.250 -3.805 -9.023 1.00 . A A . 531 TRP CE3 1 1
7 5197 1 1 25 TRP CG C 8.552 -2.858 -7.288 1.00 . A A . 531 TRP CG 1 1
7 5198 1 1 25 TRP CH2 C 9.407 -5.768 -10.166 1.00 . A A . 531 TRP CH2 1 1
7 5199 1 1 25 TRP CZ2 C 8.230 -5.730 -9.471 1.00 . A A . 531 TRP CZ2 1 1
7 5200 1 1 25 TRP CZ3 C 10.413 -4.817 -9.949 1.00 . A A . 531 TRP CZ3 1 1
7 5201 1 1 25 TRP H H 9.892 0.271 -5.260 1.00 . A A . 531 TRP H 1 1
7 5202 1 1 25 TRP HA H 8.648 -2.141 -4.721 1.00 . A A . 531 TRP HA 1 1
7 5203 1 1 25 TRP HB2 H 8.626 -0.804 -6.849 1.00 . A A . 531 TRP HB2 1 1
7 5204 1 1 25 TRP HB3 H 10.182 -1.531 -7.231 1.00 . A A . 531 TRP HB3 1 1
7 5205 1 1 25 TRP HD1 H 6.665 -2.864 -6.226 1.00 . A A . 531 TRP HD1 1 1
7 5206 1 1 25 TRP HE1 H 6.173 -4.942 -7.661 1.00 . A A . 531 TRP HE1 1 1
7 5207 1 1 25 TRP HE3 H 11.035 -3.080 -8.870 1.00 . A A . 531 TRP HE3 1 1
7 5208 1 1 25 TRP HH2 H 9.579 -6.542 -10.899 1.00 . A A . 531 TRP HH2 1 1
7 5209 1 1 25 TRP HZ2 H 7.465 -6.472 -9.650 1.00 . A A . 531 TRP HZ2 1 1
7 5210 1 1 25 TRP HZ3 H 11.328 -4.882 -10.519 1.00 . A A . 531 TRP HZ3 1 1
7 5211 1 1 25 TRP N N 9.897 -0.511 -4.671 1.00 . A A . 531 TRP N 1 1
7 5212 1 1 25 TRP NE1 N 7.007 -4.431 -7.711 1.00 . A A . 531 TRP NE1 1 1
7 5213 1 1 25 TRP O O 10.401 -4.047 -5.170 1.00 . A A . 531 TRP O 1 1
7 5214 1 1 26 ILE C C 13.579 -3.024 -2.967 1.00 . A A . 532 ILE C 1 1
7 5215 1 1 26 ILE CA C 12.905 -3.327 -4.304 1.00 . A A . 532 ILE CA 1 1
7 5216 1 1 26 ILE CB C 13.946 -3.274 -5.438 1.00 . A A . 532 ILE CB 1 1
7 5217 1 1 26 ILE CD1 C 15.839 -1.589 -5.168 1.00 . A A . 532 ILE CD1 1 1
7 5218 1 1 26 ILE CG1 C 14.428 -1.836 -5.656 1.00 . A A . 532 ILE CG1 1 1
7 5219 1 1 26 ILE CG2 C 13.341 -3.834 -6.717 1.00 . A A . 532 ILE CG2 1 1
7 5220 1 1 26 ILE H H 11.947 -1.451 -4.426 1.00 . A A . 532 ILE H 1 1
7 5221 1 1 26 ILE HA H 12.493 -4.326 -4.269 1.00 . A A . 532 ILE HA 1 1
7 5222 1 1 26 ILE HB H 14.785 -3.894 -5.161 1.00 . A A . 532 ILE HB 1 1
7 5223 1 1 26 ILE HD11 H 16.234 -2.494 -4.735 1.00 . A A . 532 ILE HD11 1 1
7 5224 1 1 26 ILE HD12 H 15.829 -0.806 -4.423 1.00 . A A . 532 ILE HD12 1 1
7 5225 1 1 26 ILE HD13 H 16.459 -1.286 -5.999 1.00 . A A . 532 ILE HD13 1 1
7 5226 1 1 26 ILE HG12 H 14.399 -1.608 -6.711 1.00 . A A . 532 ILE HG12 1 1
7 5227 1 1 26 ILE HG13 H 13.772 -1.159 -5.129 1.00 . A A . 532 ILE HG13 1 1
7 5228 1 1 26 ILE HG21 H 13.548 -4.892 -6.781 1.00 . A A . 532 ILE HG21 1 1
7 5229 1 1 26 ILE HG22 H 13.771 -3.331 -7.570 1.00 . A A . 532 ILE HG22 1 1
7 5230 1 1 26 ILE HG23 H 12.270 -3.676 -6.706 1.00 . A A . 532 ILE HG23 1 1
7 5231 1 1 26 ILE N N 11.810 -2.410 -4.563 1.00 . A A . 532 ILE N 1 1
7 5232 1 1 26 ILE O O 14.683 -2.486 -2.921 1.00 . A A . 532 ILE O 1 1
7 5233 1 1 27 PRO C C 14.893 -3.552 -0.358 1.00 . A A . 533 PRO C 1 1
7 5234 1 1 27 PRO CA C 13.431 -3.142 -0.501 1.00 . A A . 533 PRO CA 1 1
7 5235 1 1 27 PRO CB C 12.541 -4.021 0.395 1.00 . A A . 533 PRO CB 1 1
7 5236 1 1 27 PRO CD C 11.592 -4.014 -1.814 1.00 . A A . 533 PRO CD 1 1
7 5237 1 1 27 PRO CG C 11.648 -4.789 -0.530 1.00 . A A . 533 PRO CG 1 1
7 5238 1 1 27 PRO HA H 13.323 -2.108 -0.211 1.00 . A A . 533 PRO HA 1 1
7 5239 1 1 27 PRO HB2 H 13.163 -4.685 0.978 1.00 . A A . 533 PRO HB2 1 1
7 5240 1 1 27 PRO HB3 H 11.969 -3.390 1.058 1.00 . A A . 533 PRO HB3 1 1
7 5241 1 1 27 PRO HD2 H 11.459 -4.679 -2.654 1.00 . A A . 533 PRO HD2 1 1
7 5242 1 1 27 PRO HD3 H 10.802 -3.278 -1.782 1.00 . A A . 533 PRO HD3 1 1
7 5243 1 1 27 PRO HG2 H 12.063 -5.771 -0.705 1.00 . A A . 533 PRO HG2 1 1
7 5244 1 1 27 PRO HG3 H 10.661 -4.873 -0.101 1.00 . A A . 533 PRO HG3 1 1
7 5245 1 1 27 PRO N N 12.909 -3.372 -1.852 1.00 . A A . 533 PRO N 1 1
7 5246 1 1 27 PRO O O 15.198 -4.706 -0.055 1.00 . A A . 533 PRO O 1 1
7 5247 1 1 28 TYR C C 17.754 -2.456 0.909 1.00 . A A . 534 TYR C 1 1
7 5248 1 1 28 TYR CA C 17.224 -2.858 -0.467 1.00 . A A . 534 TYR CA 1 1
7 5249 1 1 28 TYR CB C 17.983 -2.101 -1.558 1.00 . A A . 534 TYR CB 1 1
7 5250 1 1 28 TYR CD1 C 16.793 0.089 -1.960 1.00 . A A . 534 TYR CD1 1 1
7 5251 1 1 28 TYR CD2 C 18.873 0.135 -0.796 1.00 . A A . 534 TYR CD2 1 1
7 5252 1 1 28 TYR CE1 C 16.695 1.463 -1.850 1.00 . A A . 534 TYR CE1 1 1
7 5253 1 1 28 TYR CE2 C 18.783 1.510 -0.682 1.00 . A A . 534 TYR CE2 1 1
7 5254 1 1 28 TYR CG C 17.881 -0.598 -1.435 1.00 . A A . 534 TYR CG 1 1
7 5255 1 1 28 TYR CZ C 17.693 2.168 -1.210 1.00 . A A . 534 TYR CZ 1 1
7 5256 1 1 28 TYR H H 15.487 -1.699 -0.811 1.00 . A A . 534 TYR H 1 1
7 5257 1 1 28 TYR HA H 17.379 -3.918 -0.602 1.00 . A A . 534 TYR HA 1 1
7 5258 1 1 28 TYR HB2 H 19.029 -2.367 -1.509 1.00 . A A . 534 TYR HB2 1 1
7 5259 1 1 28 TYR HB3 H 17.590 -2.385 -2.522 1.00 . A A . 534 TYR HB3 1 1
7 5260 1 1 28 TYR HD1 H 16.013 -0.466 -2.461 1.00 . A A . 534 TYR HD1 1 1
7 5261 1 1 28 TYR HD2 H 19.726 -0.384 -0.384 1.00 . A A . 534 TYR HD2 1 1
7 5262 1 1 28 TYR HE1 H 15.842 1.979 -2.263 1.00 . A A . 534 TYR HE1 1 1
7 5263 1 1 28 TYR HE2 H 19.564 2.062 -0.181 1.00 . A A . 534 TYR HE2 1 1
7 5264 1 1 28 TYR HH H 17.722 3.792 -0.181 1.00 . A A . 534 TYR HH 1 1
7 5265 1 1 28 TYR N N 15.793 -2.599 -0.575 1.00 . A A . 534 TYR N 1 1
7 5266 1 1 28 TYR O O 18.767 -2.982 1.371 1.00 . A A . 534 TYR O 1 1
7 5267 1 1 28 TYR OH O 17.600 3.537 -1.098 1.00 . A A . 534 TYR OH 1 1
7 5268 1 1 29 PHE C C 17.270 -2.110 3.941 1.00 . A A . 535 PHE C 1 1
7 5269 1 1 29 PHE CA C 17.481 -1.041 2.873 1.00 . A A . 535 PHE CA 1 1
7 5270 1 1 29 PHE CB C 16.709 0.228 3.244 1.00 . A A . 535 PHE CB 1 1
7 5271 1 1 29 PHE CD1 C 18.285 2.155 2.926 1.00 . A A . 535 PHE CD1 1 1
7 5272 1 1 29 PHE CD2 C 17.698 1.525 5.151 1.00 . A A . 535 PHE CD2 1 1
7 5273 1 1 29 PHE CE1 C 19.090 3.164 3.421 1.00 . A A . 535 PHE CE1 1 1
7 5274 1 1 29 PHE CE2 C 18.501 2.532 5.652 1.00 . A A . 535 PHE CE2 1 1
7 5275 1 1 29 PHE CG C 17.581 1.324 3.784 1.00 . A A . 535 PHE CG 1 1
7 5276 1 1 29 PHE CZ C 19.197 3.353 4.785 1.00 . A A . 535 PHE CZ 1 1
7 5277 1 1 29 PHE H H 16.274 -1.128 1.135 1.00 . A A . 535 PHE H 1 1
7 5278 1 1 29 PHE HA H 18.533 -0.805 2.823 1.00 . A A . 535 PHE HA 1 1
7 5279 1 1 29 PHE HB2 H 16.208 0.606 2.364 1.00 . A A . 535 PHE HB2 1 1
7 5280 1 1 29 PHE HB3 H 15.971 -0.013 3.995 1.00 . A A . 535 PHE HB3 1 1
7 5281 1 1 29 PHE HD1 H 18.201 2.008 1.860 1.00 . A A . 535 PHE HD1 1 1
7 5282 1 1 29 PHE HD2 H 17.154 0.884 5.829 1.00 . A A . 535 PHE HD2 1 1
7 5283 1 1 29 PHE HE1 H 19.633 3.804 2.742 1.00 . A A . 535 PHE HE1 1 1
7 5284 1 1 29 PHE HE2 H 18.583 2.678 6.718 1.00 . A A . 535 PHE HE2 1 1
7 5285 1 1 29 PHE HZ H 19.825 4.141 5.174 1.00 . A A . 535 PHE HZ 1 1
7 5286 1 1 29 PHE N N 17.069 -1.516 1.555 1.00 . A A . 535 PHE N 1 1
7 5287 1 1 29 PHE O O 18.053 -2.218 4.885 1.00 . A A . 535 PHE O 1 1
7 5288 1 1 30 GLY C C 14.442 -4.209 4.918 1.00 . A A . 536 GLY C 1 1
7 5289 1 1 30 GLY CA C 15.928 -3.947 4.754 1.00 . A A . 536 GLY CA 1 1
7 5290 1 1 30 GLY H H 15.620 -2.771 3.018 1.00 . A A . 536 GLY H 1 1
7 5291 1 1 30 GLY HA2 H 16.408 -4.859 4.430 1.00 . A A . 536 GLY HA2 1 1
7 5292 1 1 30 GLY HA3 H 16.339 -3.659 5.710 1.00 . A A . 536 GLY HA3 1 1
7 5293 1 1 30 GLY N N 16.212 -2.901 3.789 1.00 . A A . 536 GLY N 1 1
7 5294 1 1 30 GLY O O 13.966 -5.299 4.601 1.00 . A A . 536 GLY O 1 1
7 5295 1 1 31 PRO C C 11.506 -3.682 4.316 1.00 . A A . 537 PRO C 1 1
7 5296 1 1 31 PRO CA C 12.231 -3.366 5.613 1.00 . A A . 537 PRO CA 1 1
7 5297 1 1 31 PRO CB C 11.794 -1.998 6.152 1.00 . A A . 537 PRO CB 1 1
7 5298 1 1 31 PRO CD C 14.150 -1.890 5.816 1.00 . A A . 537 PRO CD 1 1
7 5299 1 1 31 PRO CG C 12.898 -1.066 5.790 1.00 . A A . 537 PRO CG 1 1
7 5300 1 1 31 PRO HA H 12.007 -4.130 6.341 1.00 . A A . 537 PRO HA 1 1
7 5301 1 1 31 PRO HB2 H 10.863 -1.705 5.688 1.00 . A A . 537 PRO HB2 1 1
7 5302 1 1 31 PRO HB3 H 11.665 -2.055 7.223 1.00 . A A . 537 PRO HB3 1 1
7 5303 1 1 31 PRO HD2 H 14.870 -1.506 5.110 1.00 . A A . 537 PRO HD2 1 1
7 5304 1 1 31 PRO HD3 H 14.566 -1.914 6.811 1.00 . A A . 537 PRO HD3 1 1
7 5305 1 1 31 PRO HG2 H 12.732 -0.665 4.800 1.00 . A A . 537 PRO HG2 1 1
7 5306 1 1 31 PRO HG3 H 12.960 -0.268 6.515 1.00 . A A . 537 PRO HG3 1 1
7 5307 1 1 31 PRO N N 13.676 -3.221 5.414 1.00 . A A . 537 PRO N 1 1
7 5308 1 1 31 PRO O O 12.125 -4.059 3.320 1.00 . A A . 537 PRO O 1 1
7 5309 1 1 32 ALA C C 9.647 -2.746 2.075 1.00 . A A . 538 ALA C 1 1
7 5310 1 1 32 ALA CA C 9.383 -3.786 3.152 1.00 . A A . 538 ALA CA 1 1
7 5311 1 1 32 ALA CB C 7.903 -3.810 3.505 1.00 . A A . 538 ALA CB 1 1
7 5312 1 1 32 ALA H H 9.760 -3.214 5.155 1.00 . A A . 538 ALA H 1 1
7 5313 1 1 32 ALA HA H 9.655 -4.760 2.771 1.00 . A A . 538 ALA HA 1 1
7 5314 1 1 32 ALA HB1 H 7.676 -4.721 4.038 1.00 . A A . 538 ALA HB1 1 1
7 5315 1 1 32 ALA HB2 H 7.319 -3.768 2.596 1.00 . A A . 538 ALA HB2 1 1
7 5316 1 1 32 ALA HB3 H 7.667 -2.959 4.126 1.00 . A A . 538 ALA HB3 1 1
7 5317 1 1 32 ALA N N 10.192 -3.522 4.332 1.00 . A A . 538 ALA N 1 1
7 5318 1 1 32 ALA O O 9.855 -3.085 0.911 1.00 . A A . 538 ALA O 1 1
7 5319 1 1 33 ALA C C 8.733 -0.210 0.559 1.00 . A A . 539 ALA C 1 1
7 5320 1 1 33 ALA CA C 9.881 -0.370 1.540 1.00 . A A . 539 ALA CA 1 1
7 5321 1 1 33 ALA CB C 11.161 -0.606 0.768 1.00 . A A . 539 ALA CB 1 1
7 5322 1 1 33 ALA H H 9.470 -1.276 3.416 1.00 . A A . 539 ALA H 1 1
7 5323 1 1 33 ALA HA H 9.989 0.539 2.107 1.00 . A A . 539 ALA HA 1 1
7 5324 1 1 33 ALA HB1 H 11.463 0.313 0.289 1.00 . A A . 539 ALA HB1 1 1
7 5325 1 1 33 ALA HB2 H 10.984 -1.365 0.017 1.00 . A A . 539 ALA HB2 1 1
7 5326 1 1 33 ALA HB3 H 11.934 -0.936 1.443 1.00 . A A . 539 ALA HB3 1 1
7 5327 1 1 33 ALA N N 9.639 -1.475 2.473 1.00 . A A . 539 ALA N 1 1
7 5328 1 1 33 ALA O O 8.165 0.872 0.410 1.00 . A A . 539 ALA O 1 1
7 5329 1 1 34 GLU C C 6.145 -0.512 -0.707 1.00 . A A . 540 GLU C 1 1
7 5330 1 1 34 GLU CA C 7.350 -1.365 -1.104 1.00 . A A . 540 GLU CA 1 1
7 5331 1 1 34 GLU CB C 6.938 -2.821 -1.292 1.00 . A A . 540 GLU CB 1 1
7 5332 1 1 34 GLU CD C 7.001 -4.834 -2.816 1.00 . A A . 540 GLU CD 1 1
7 5333 1 1 34 GLU CG C 7.636 -3.506 -2.456 1.00 . A A . 540 GLU CG 1 1
7 5334 1 1 34 GLU H H 8.926 -2.120 0.066 1.00 . A A . 540 GLU H 1 1
7 5335 1 1 34 GLU HA H 7.748 -0.993 -2.036 1.00 . A A . 540 GLU HA 1 1
7 5336 1 1 34 GLU HB2 H 7.186 -3.360 -0.390 1.00 . A A . 540 GLU HB2 1 1
7 5337 1 1 34 GLU HB3 H 5.873 -2.869 -1.455 1.00 . A A . 540 GLU HB3 1 1
7 5338 1 1 34 GLU HG2 H 7.591 -2.859 -3.317 1.00 . A A . 540 GLU HG2 1 1
7 5339 1 1 34 GLU HG3 H 8.671 -3.678 -2.189 1.00 . A A . 540 GLU HG3 1 1
7 5340 1 1 34 GLU N N 8.414 -1.308 -0.110 1.00 . A A . 540 GLU N 1 1
7 5341 1 1 34 GLU O O 5.417 -0.018 -1.567 1.00 . A A . 540 GLU O 1 1
7 5342 1 1 34 GLU OE1 O 5.766 -4.875 -2.993 1.00 . A A . 540 GLU OE1 1 1
7 5343 1 1 34 GLU OE2 O 7.741 -5.836 -2.922 1.00 . A A . 540 GLU OE2 1 1
7 5344 1 1 35 GLY C C 5.304 1.604 1.979 1.00 . A A . 541 GLY C 1 1
7 5345 1 1 35 GLY CA C 4.842 0.483 1.065 1.00 . A A . 541 GLY CA 1 1
7 5346 1 1 35 GLY H H 6.559 -0.735 1.238 1.00 . A A . 541 GLY H 1 1
7 5347 1 1 35 GLY HA2 H 4.332 0.913 0.215 1.00 . A A . 541 GLY HA2 1 1
7 5348 1 1 35 GLY HA3 H 4.151 -0.146 1.607 1.00 . A A . 541 GLY HA3 1 1
7 5349 1 1 35 GLY N N 5.946 -0.327 0.594 1.00 . A A . 541 GLY N 1 1
7 5350 1 1 35 GLY O O 4.887 2.752 1.831 1.00 . A A . 541 GLY O 1 1
7 5351 1 1 36 ILE C C 7.709 3.181 3.273 1.00 . A A . 542 ILE C 1 1
7 5352 1 1 36 ILE CA C 6.684 2.229 3.893 1.00 . A A . 542 ILE CA 1 1
7 5353 1 1 36 ILE CB C 7.326 1.531 5.111 1.00 . A A . 542 ILE CB 1 1
7 5354 1 1 36 ILE CD1 C 9.736 0.987 4.480 1.00 . A A . 542 ILE CD1 1 1
7 5355 1 1 36 ILE CG1 C 8.328 0.463 4.663 1.00 . A A . 542 ILE CG1 1 1
7 5356 1 1 36 ILE CG2 C 6.249 0.914 5.992 1.00 . A A . 542 ILE CG2 1 1
7 5357 1 1 36 ILE H H 6.445 0.327 2.995 1.00 . A A . 542 ILE H 1 1
7 5358 1 1 36 ILE HA H 5.848 2.812 4.250 1.00 . A A . 542 ILE HA 1 1
7 5359 1 1 36 ILE HB H 7.843 2.279 5.692 1.00 . A A . 542 ILE HB 1 1
7 5360 1 1 36 ILE HD11 H 10.326 0.253 3.948 1.00 . A A . 542 ILE HD11 1 1
7 5361 1 1 36 ILE HD12 H 10.180 1.173 5.446 1.00 . A A . 542 ILE HD12 1 1
7 5362 1 1 36 ILE HD13 H 9.708 1.903 3.912 1.00 . A A . 542 ILE HD13 1 1
7 5363 1 1 36 ILE HG12 H 8.362 -0.320 5.405 1.00 . A A . 542 ILE HG12 1 1
7 5364 1 1 36 ILE HG13 H 8.006 0.044 3.723 1.00 . A A . 542 ILE HG13 1 1
7 5365 1 1 36 ILE HG21 H 6.670 0.092 6.551 1.00 . A A . 542 ILE HG21 1 1
7 5366 1 1 36 ILE HG22 H 5.441 0.554 5.373 1.00 . A A . 542 ILE HG22 1 1
7 5367 1 1 36 ILE HG23 H 5.874 1.661 6.676 1.00 . A A . 542 ILE HG23 1 1
7 5368 1 1 36 ILE N N 6.163 1.260 2.931 1.00 . A A . 542 ILE N 1 1
7 5369 1 1 36 ILE O O 7.903 4.290 3.770 1.00 . A A . 542 ILE O 1 1
7 5370 1 1 37 TYR C C 8.906 4.003 0.142 1.00 . A A . 543 TYR C 1 1
7 5371 1 1 37 TYR CA C 9.363 3.603 1.541 1.00 . A A . 543 TYR CA 1 1
7 5372 1 1 37 TYR CB C 10.713 2.887 1.469 1.00 . A A . 543 TYR CB 1 1
7 5373 1 1 37 TYR CD1 C 12.308 4.504 2.571 1.00 . A A . 543 TYR CD1 1 1
7 5374 1 1 37 TYR CD2 C 12.601 4.039 0.251 1.00 . A A . 543 TYR CD2 1 1
7 5375 1 1 37 TYR CE1 C 13.387 5.365 2.540 1.00 . A A . 543 TYR CE1 1 1
7 5376 1 1 37 TYR CE2 C 13.683 4.899 0.212 1.00 . A A . 543 TYR CE2 1 1
7 5377 1 1 37 TYR CG C 11.895 3.828 1.430 1.00 . A A . 543 TYR CG 1 1
7 5378 1 1 37 TYR CZ C 14.072 5.559 1.359 1.00 . A A . 543 TYR CZ 1 1
7 5379 1 1 37 TYR H H 8.178 1.865 1.827 1.00 . A A . 543 TYR H 1 1
7 5380 1 1 37 TYR HA H 9.475 4.498 2.135 1.00 . A A . 543 TYR HA 1 1
7 5381 1 1 37 TYR HB2 H 10.825 2.255 2.336 1.00 . A A . 543 TYR HB2 1 1
7 5382 1 1 37 TYR HB3 H 10.743 2.278 0.579 1.00 . A A . 543 TYR HB3 1 1
7 5383 1 1 37 TYR HD1 H 11.769 4.351 3.495 1.00 . A A . 543 TYR HD1 1 1
7 5384 1 1 37 TYR HD2 H 12.293 3.522 -0.645 1.00 . A A . 543 TYR HD2 1 1
7 5385 1 1 37 TYR HE1 H 13.693 5.882 3.438 1.00 . A A . 543 TYR HE1 1 1
7 5386 1 1 37 TYR HE2 H 14.218 5.049 -0.713 1.00 . A A . 543 TYR HE2 1 1
7 5387 1 1 37 TYR HH H 15.656 6.326 2.134 1.00 . A A . 543 TYR HH 1 1
7 5388 1 1 37 TYR N N 8.366 2.757 2.195 1.00 . A A . 543 TYR N 1 1
7 5389 1 1 37 TYR O O 9.532 4.837 -0.513 1.00 . A A . 543 TYR O 1 1
7 5390 1 1 37 TYR OH O 15.149 6.415 1.324 1.00 . A A . 543 TYR OH 1 1
7 5391 1 1 38 ALA C C 6.036 4.616 -1.465 1.00 . A A . 544 ALA C 1 1
7 5392 1 1 38 ALA CA C 7.245 3.706 -1.610 1.00 . A A . 544 ALA CA 1 1
7 5393 1 1 38 ALA CB C 6.859 2.413 -2.300 1.00 . A A . 544 ALA CB 1 1
7 5394 1 1 38 ALA H H 7.342 2.765 0.270 1.00 . A A . 544 ALA H 1 1
7 5395 1 1 38 ALA HA H 8.002 4.201 -2.206 1.00 . A A . 544 ALA HA 1 1
7 5396 1 1 38 ALA HB1 H 5.854 2.495 -2.686 1.00 . A A . 544 ALA HB1 1 1
7 5397 1 1 38 ALA HB2 H 6.909 1.604 -1.588 1.00 . A A . 544 ALA HB2 1 1
7 5398 1 1 38 ALA HB3 H 7.544 2.221 -3.113 1.00 . A A . 544 ALA HB3 1 1
7 5399 1 1 38 ALA N N 7.803 3.412 -0.303 1.00 . A A . 544 ALA N 1 1
7 5400 1 1 38 ALA O O 5.771 5.464 -2.315 1.00 . A A . 544 ALA O 1 1
7 5401 1 1 39 GLU C C 4.266 6.007 1.201 1.00 . A A . 545 GLU C 1 1
7 5402 1 1 39 GLU CA C 4.116 5.217 -0.096 1.00 . A A . 545 GLU CA 1 1
7 5403 1 1 39 GLU CB C 2.900 4.300 0.006 1.00 . A A . 545 GLU CB 1 1
7 5404 1 1 39 GLU CD C 1.071 5.860 -0.761 1.00 . A A . 545 GLU CD 1 1
7 5405 1 1 39 GLU CG C 1.623 5.031 0.385 1.00 . A A . 545 GLU CG 1 1
7 5406 1 1 39 GLU H H 5.574 3.726 0.267 1.00 . A A . 545 GLU H 1 1
7 5407 1 1 39 GLU HA H 3.972 5.905 -0.915 1.00 . A A . 545 GLU HA 1 1
7 5408 1 1 39 GLU HB2 H 2.747 3.816 -0.946 1.00 . A A . 545 GLU HB2 1 1
7 5409 1 1 39 GLU HB3 H 3.097 3.545 0.756 1.00 . A A . 545 GLU HB3 1 1
7 5410 1 1 39 GLU HG2 H 0.877 4.308 0.683 1.00 . A A . 545 GLU HG2 1 1
7 5411 1 1 39 GLU HG3 H 1.836 5.691 1.219 1.00 . A A . 545 GLU HG3 1 1
7 5412 1 1 39 GLU N N 5.305 4.422 -0.371 1.00 . A A . 545 GLU N 1 1
7 5413 1 1 39 GLU O O 3.740 7.113 1.331 1.00 . A A . 545 GLU O 1 1
7 5414 1 1 39 GLU OE1 O 1.779 6.012 -1.778 1.00 . A A . 545 GLU OE1 1 1
7 5415 1 1 39 GLU OE2 O -0.069 6.355 -0.643 1.00 . A A . 545 GLU OE2 1 1
7 5416 1 1 40 GLY C C 4.006 6.834 3.960 1.00 . A A . 546 GLY C 1 1
7 5417 1 1 40 GLY CA C 5.213 6.071 3.439 1.00 . A A . 546 GLY CA 1 1
7 5418 1 1 40 GLY H H 5.379 4.548 1.985 1.00 . A A . 546 GLY H 1 1
7 5419 1 1 40 GLY HA2 H 5.480 5.315 4.161 1.00 . A A . 546 GLY HA2 1 1
7 5420 1 1 40 GLY HA3 H 6.041 6.760 3.339 1.00 . A A . 546 GLY HA3 1 1
7 5421 1 1 40 GLY N N 4.990 5.428 2.154 1.00 . A A . 546 GLY N 1 1
7 5422 1 1 40 GLY O O 4.150 7.946 4.467 1.00 . A A . 546 GLY O 1 1
7 5423 1 1 41 LEU C C 0.385 5.996 4.270 1.00 . A A . 547 LEU C 1 1
7 5424 1 1 41 LEU CA C 1.610 6.912 4.335 1.00 . A A . 547 LEU CA 1 1
7 5425 1 1 41 LEU CB C 1.405 8.231 3.561 1.00 . A A . 547 LEU CB 1 1
7 5426 1 1 41 LEU CD1 C -0.542 9.743 3.073 1.00 . A A . 547 LEU CD1 1 1
7 5427 1 1 41 LEU CD2 C 0.363 8.262 1.277 1.00 . A A . 547 LEU CD2 1 1
7 5428 1 1 41 LEU CG C 0.096 8.396 2.770 1.00 . A A . 547 LEU CG 1 1
7 5429 1 1 41 LEU H H 2.744 5.353 3.446 1.00 . A A . 547 LEU H 1 1
7 5430 1 1 41 LEU HA H 1.785 7.152 5.367 1.00 . A A . 547 LEU HA 1 1
7 5431 1 1 41 LEU HB2 H 1.466 9.042 4.271 1.00 . A A . 547 LEU HB2 1 1
7 5432 1 1 41 LEU HB3 H 2.228 8.332 2.867 1.00 . A A . 547 LEU HB3 1 1
7 5433 1 1 41 LEU HD11 H -0.335 10.019 4.096 1.00 . A A . 547 LEU HD11 1 1
7 5434 1 1 41 LEU HD12 H -1.610 9.676 2.927 1.00 . A A . 547 LEU HD12 1 1
7 5435 1 1 41 LEU HD13 H -0.136 10.492 2.408 1.00 . A A . 547 LEU HD13 1 1
7 5436 1 1 41 LEU HD21 H 0.725 9.202 0.891 1.00 . A A . 547 LEU HD21 1 1
7 5437 1 1 41 LEU HD22 H -0.549 7.992 0.769 1.00 . A A . 547 LEU HD22 1 1
7 5438 1 1 41 LEU HD23 H 1.106 7.496 1.112 1.00 . A A . 547 LEU HD23 1 1
7 5439 1 1 41 LEU HG H -0.604 7.631 3.057 1.00 . A A . 547 LEU HG 1 1
7 5440 1 1 41 LEU N N 2.814 6.245 3.850 1.00 . A A . 547 LEU N 1 1
7 5441 1 1 41 LEU O O -0.220 5.690 5.298 1.00 . A A . 547 LEU O 1 1
7 5442 1 1 42 MET C C -0.692 3.210 2.851 1.00 . A A . 548 MET C 1 1
7 5443 1 1 42 MET CA C -1.123 4.671 2.901 1.00 . A A . 548 MET CA 1 1
7 5444 1 1 42 MET CB C -1.903 5.032 1.636 1.00 . A A . 548 MET CB 1 1
7 5445 1 1 42 MET CE C -4.131 7.628 0.042 1.00 . A A . 548 MET CE 1 1
7 5446 1 1 42 MET CG C -3.175 5.821 1.912 1.00 . A A . 548 MET CG 1 1
7 5447 1 1 42 MET H H 0.540 5.827 2.292 1.00 . A A . 548 MET H 1 1
7 5448 1 1 42 MET HA H -1.764 4.804 3.757 1.00 . A A . 548 MET HA 1 1
7 5449 1 1 42 MET HB2 H -1.270 5.622 0.993 1.00 . A A . 548 MET HB2 1 1
7 5450 1 1 42 MET HB3 H -2.176 4.119 1.123 1.00 . A A . 548 MET HB3 1 1
7 5451 1 1 42 MET HE1 H -4.907 6.886 0.150 1.00 . A A . 548 MET HE1 1 1
7 5452 1 1 42 MET HE2 H -3.567 7.431 -0.858 1.00 . A A . 548 MET HE2 1 1
7 5453 1 1 42 MET HE3 H -4.578 8.610 -0.022 1.00 . A A . 548 MET HE3 1 1
7 5454 1 1 42 MET HG2 H -3.983 5.384 1.348 1.00 . A A . 548 MET HG2 1 1
7 5455 1 1 42 MET HG3 H -3.400 5.757 2.968 1.00 . A A . 548 MET HG3 1 1
7 5456 1 1 42 MET N N 0.026 5.555 3.072 1.00 . A A . 548 MET N 1 1
7 5457 1 1 42 MET O O -1.486 2.332 2.511 1.00 . A A . 548 MET O 1 1
7 5458 1 1 42 MET SD S -3.037 7.561 1.459 1.00 . A A . 548 MET SD 1 1
7 5459 1 1 43 HIS C C 0.312 0.713 4.191 1.00 . A A . 549 HIS C 1 1
7 5460 1 1 43 HIS CA C 1.083 1.589 3.204 1.00 . A A . 549 HIS CA 1 1
7 5461 1 1 43 HIS CB C 2.569 1.594 3.562 1.00 . A A . 549 HIS CB 1 1
7 5462 1 1 43 HIS CD2 C 2.795 3.258 5.541 1.00 . A A . 549 HIS CD2 1 1
7 5463 1 1 43 HIS CE1 C 3.409 1.833 7.090 1.00 . A A . 549 HIS CE1 1 1
7 5464 1 1 43 HIS CG C 2.849 2.032 4.967 1.00 . A A . 549 HIS CG 1 1
7 5465 1 1 43 HIS H H 1.149 3.684 3.471 1.00 . A A . 549 HIS H 1 1
7 5466 1 1 43 HIS HA H 0.962 1.185 2.211 1.00 . A A . 549 HIS HA 1 1
7 5467 1 1 43 HIS HB2 H 2.966 0.597 3.441 1.00 . A A . 549 HIS HB2 1 1
7 5468 1 1 43 HIS HB3 H 3.088 2.266 2.896 1.00 . A A . 549 HIS HB3 1 1
7 5469 1 1 43 HIS HD1 H 3.368 0.196 5.862 1.00 . A A . 549 HIS HD1 1 1
7 5470 1 1 43 HIS HD2 H 2.524 4.183 5.052 1.00 . A A . 549 HIS HD2 1 1
7 5471 1 1 43 HIS HE1 H 3.714 1.411 8.037 1.00 . A A . 549 HIS HE1 1 1
7 5472 1 1 43 HIS HE2 H 3.110 3.807 7.542 1.00 . A A . 549 HIS HE2 1 1
7 5473 1 1 43 HIS N N 0.563 2.948 3.200 1.00 . A A . 549 HIS N 1 1
7 5474 1 1 43 HIS ND1 N 3.238 1.162 5.964 1.00 . A A . 549 HIS ND1 1 1
7 5475 1 1 43 HIS NE2 N 3.148 3.106 6.859 1.00 . A A . 549 HIS NE2 1 1
7 5476 1 1 43 HIS O O 0.472 -0.506 4.206 1.00 . A A . 549 HIS O 1 1
7 5477 1 1 44 ASN C C -2.690 0.292 5.541 1.00 . A A . 550 ASN C 1 1
7 5478 1 1 44 ASN CA C -1.277 0.601 6.021 1.00 . A A . 550 ASN CA 1 1
7 5479 1 1 44 ASN CB C -1.331 1.388 7.330 1.00 . A A . 550 ASN CB 1 1
7 5480 1 1 44 ASN CG C -0.117 1.138 8.205 1.00 . A A . 550 ASN CG 1 1
7 5481 1 1 44 ASN H H -0.586 2.313 4.992 1.00 . A A . 550 ASN H 1 1
7 5482 1 1 44 ASN HA H -0.769 -0.330 6.190 1.00 . A A . 550 ASN HA 1 1
7 5483 1 1 44 ASN HB2 H -1.377 2.445 7.103 1.00 . A A . 550 ASN HB2 1 1
7 5484 1 1 44 ASN HB3 H -2.215 1.103 7.879 1.00 . A A . 550 ASN HB3 1 1
7 5485 1 1 44 ASN HD21 H -0.608 -0.781 8.380 1.00 . A A . 550 ASN HD21 1 1
7 5486 1 1 44 ASN HD22 H 0.828 -0.294 9.209 1.00 . A A . 550 ASN HD22 1 1
7 5487 1 1 44 ASN N N -0.508 1.338 5.029 1.00 . A A . 550 ASN N 1 1
7 5488 1 1 44 ASN ND2 N 0.051 -0.104 8.643 1.00 . A A . 550 ASN ND2 1 1
7 5489 1 1 44 ASN O O -3.245 -0.755 5.870 1.00 . A A . 550 ASN O 1 1
7 5490 1 1 44 ASN OD1 O 0.660 2.051 8.483 1.00 . A A . 550 ASN OD1 1 1
7 5491 1 1 45 GLN C C -4.651 -0.173 3.286 1.00 . A A . 551 GLN C 1 1
7 5492 1 1 45 GLN CA C -4.617 1.008 4.249 1.00 . A A . 551 GLN CA 1 1
7 5493 1 1 45 GLN CB C -5.114 2.274 3.551 1.00 . A A . 551 GLN CB 1 1
7 5494 1 1 45 GLN CD C -5.017 3.193 1.202 1.00 . A A . 551 GLN CD 1 1
7 5495 1 1 45 GLN CG C -4.226 2.724 2.407 1.00 . A A . 551 GLN CG 1 1
7 5496 1 1 45 GLN H H -2.777 2.013 4.541 1.00 . A A . 551 GLN H 1 1
7 5497 1 1 45 GLN HA H -5.264 0.790 5.086 1.00 . A A . 551 GLN HA 1 1
7 5498 1 1 45 GLN HB2 H -6.104 2.091 3.160 1.00 . A A . 551 GLN HB2 1 1
7 5499 1 1 45 GLN HB3 H -5.164 3.074 4.276 1.00 . A A . 551 GLN HB3 1 1
7 5500 1 1 45 GLN HE21 H -6.313 4.129 2.385 1.00 . A A . 551 GLN HE21 1 1
7 5501 1 1 45 GLN HE22 H -6.622 4.248 0.690 1.00 . A A . 551 GLN HE22 1 1
7 5502 1 1 45 GLN HG2 H -3.606 3.539 2.750 1.00 . A A . 551 GLN HG2 1 1
7 5503 1 1 45 GLN HG3 H -3.599 1.898 2.108 1.00 . A A . 551 GLN HG3 1 1
7 5504 1 1 45 GLN N N -3.267 1.200 4.768 1.00 . A A . 551 GLN N 1 1
7 5505 1 1 45 GLN NE2 N -6.093 3.931 1.452 1.00 . A A . 551 GLN NE2 1 1
7 5506 1 1 45 GLN O O -4.753 -0.001 2.071 1.00 . A A . 551 GLN O 1 1
7 5507 1 1 45 GLN OE1 O -4.664 2.897 0.063 1.00 . A A . 551 GLN OE1 1 1
7 5508 1 1 46 ASP C C -5.969 -3.145 2.873 1.00 . A A . 552 ASP C 1 1
7 5509 1 1 46 ASP CA C -4.557 -2.597 3.056 1.00 . A A . 552 ASP CA 1 1
7 5510 1 1 46 ASP CB C -3.675 -3.654 3.721 1.00 . A A . 552 ASP CB 1 1
7 5511 1 1 46 ASP CG C -4.003 -3.845 5.188 1.00 . A A . 552 ASP CG 1 1
7 5512 1 1 46 ASP H H -4.465 -1.432 4.818 1.00 . A A . 552 ASP H 1 1
7 5513 1 1 46 ASP HA H -4.152 -2.364 2.089 1.00 . A A . 552 ASP HA 1 1
7 5514 1 1 46 ASP HB2 H -3.813 -4.599 3.216 1.00 . A A . 552 ASP HB2 1 1
7 5515 1 1 46 ASP HB3 H -2.640 -3.354 3.638 1.00 . A A . 552 ASP HB3 1 1
7 5516 1 1 46 ASP N N -4.552 -1.371 3.845 1.00 . A A . 552 ASP N 1 1
7 5517 1 1 46 ASP O O -6.148 -4.334 2.620 1.00 . A A . 552 ASP O 1 1
7 5518 1 1 46 ASP OD1 O -5.097 -4.368 5.488 1.00 . A A . 552 ASP OD1 1 1
7 5519 1 1 46 ASP OD2 O -3.168 -3.471 6.037 1.00 . A A . 552 ASP OD2 1 1
7 5520 1 1 47 GLY C C -9.164 -2.355 4.096 1.00 . A A . 553 GLY C 1 1
7 5521 1 1 47 GLY CA C -8.345 -2.699 2.871 1.00 . A A . 553 GLY CA 1 1
7 5522 1 1 47 GLY H H -6.764 -1.342 3.221 1.00 . A A . 553 GLY H 1 1
7 5523 1 1 47 GLY HA2 H -8.777 -2.208 2.010 1.00 . A A . 553 GLY HA2 1 1
7 5524 1 1 47 GLY HA3 H -8.374 -3.766 2.718 1.00 . A A . 553 GLY HA3 1 1
7 5525 1 1 47 GLY N N -6.964 -2.277 3.012 1.00 . A A . 553 GLY N 1 1
7 5526 1 1 47 GLY O O -10.372 -2.140 4.008 1.00 . A A . 553 GLY O 1 1
7 5527 1 1 48 LEU C C -9.745 -0.542 6.401 1.00 . A A . 554 LEU C 1 1
7 5528 1 1 48 LEU CA C -9.154 -1.939 6.494 1.00 . A A . 554 LEU CA 1 1
7 5529 1 1 48 LEU CB C -8.147 -1.983 7.640 1.00 . A A . 554 LEU CB 1 1
7 5530 1 1 48 LEU CD1 C -5.746 -2.719 7.609 1.00 . A A . 554 LEU CD1 1 1
7 5531 1 1 48 LEU CD2 C -7.453 -4.089 8.817 1.00 . A A . 554 LEU CD2 1 1
7 5532 1 1 48 LEU CG C -7.195 -3.183 7.623 1.00 . A A . 554 LEU CG 1 1
7 5533 1 1 48 LEU H H -7.531 -2.451 5.242 1.00 . A A . 554 LEU H 1 1
7 5534 1 1 48 LEU HA H -9.942 -2.652 6.678 1.00 . A A . 554 LEU HA 1 1
7 5535 1 1 48 LEU HB2 H -7.556 -1.074 7.597 1.00 . A A . 554 LEU HB2 1 1
7 5536 1 1 48 LEU HB3 H -8.692 -1.994 8.571 1.00 . A A . 554 LEU HB3 1 1
7 5537 1 1 48 LEU HD11 H -5.619 -1.914 8.317 1.00 . A A . 554 LEU HD11 1 1
7 5538 1 1 48 LEU HD12 H -5.488 -2.372 6.619 1.00 . A A . 554 LEU HD12 1 1
7 5539 1 1 48 LEU HD13 H -5.102 -3.543 7.880 1.00 . A A . 554 LEU HD13 1 1
7 5540 1 1 48 LEU HD21 H -7.877 -3.510 9.624 1.00 . A A . 554 LEU HD21 1 1
7 5541 1 1 48 LEU HD22 H -6.523 -4.532 9.142 1.00 . A A . 554 LEU HD22 1 1
7 5542 1 1 48 LEU HD23 H -8.144 -4.871 8.534 1.00 . A A . 554 LEU HD23 1 1
7 5543 1 1 48 LEU HG H -7.368 -3.757 6.723 1.00 . A A . 554 LEU HG 1 1
7 5544 1 1 48 LEU N N -8.496 -2.284 5.242 1.00 . A A . 554 LEU N 1 1
7 5545 1 1 48 LEU O O -10.944 -0.337 6.591 1.00 . A A . 554 LEU O 1 1
7 5546 1 1 49 ILE C C -9.954 2.050 4.637 1.00 . A A . 555 ILE C 1 1
7 5547 1 1 49 ILE CA C -9.256 1.801 5.972 1.00 . A A . 555 ILE CA 1 1
7 5548 1 1 49 ILE CB C -8.008 2.690 6.076 1.00 . A A . 555 ILE CB 1 1
7 5549 1 1 49 ILE CD1 C -8.237 2.184 8.578 1.00 . A A . 555 ILE CD1 1 1
7 5550 1 1 49 ILE CG1 C -7.302 2.490 7.425 1.00 . A A . 555 ILE CG1 1 1
7 5551 1 1 49 ILE CG2 C -8.358 4.154 5.861 1.00 . A A . 555 ILE CG2 1 1
7 5552 1 1 49 ILE H H -7.937 0.168 5.966 1.00 . A A . 555 ILE H 1 1
7 5553 1 1 49 ILE HA H -9.928 2.051 6.780 1.00 . A A . 555 ILE HA 1 1
7 5554 1 1 49 ILE HB H -7.342 2.385 5.290 1.00 . A A . 555 ILE HB 1 1
7 5555 1 1 49 ILE HD11 H -7.680 2.181 9.503 1.00 . A A . 555 ILE HD11 1 1
7 5556 1 1 49 ILE HD12 H -8.689 1.213 8.426 1.00 . A A . 555 ILE HD12 1 1
7 5557 1 1 49 ILE HD13 H -9.009 2.937 8.624 1.00 . A A . 555 ILE HD13 1 1
7 5558 1 1 49 ILE HG12 H -6.607 1.668 7.338 1.00 . A A . 555 ILE HG12 1 1
7 5559 1 1 49 ILE HG13 H -6.755 3.389 7.671 1.00 . A A . 555 ILE HG13 1 1
7 5560 1 1 49 ILE HG21 H -7.792 4.538 5.025 1.00 . A A . 555 ILE HG21 1 1
7 5561 1 1 49 ILE HG22 H -8.116 4.718 6.749 1.00 . A A . 555 ILE HG22 1 1
7 5562 1 1 49 ILE HG23 H -9.414 4.246 5.654 1.00 . A A . 555 ILE HG23 1 1
7 5563 1 1 49 ILE N N -8.875 0.411 6.103 1.00 . A A . 555 ILE N 1 1
7 5564 1 1 49 ILE O O -9.406 2.692 3.741 1.00 . A A . 555 ILE O 1 1
7 5565 1 1 50 CYS C C -12.406 3.125 3.088 1.00 . A A . 556 CYS C 1 1
7 5566 1 1 50 CYS CA C -11.959 1.677 3.302 1.00 . A A . 556 CYS CA 1 1
7 5567 1 1 50 CYS CB C -13.184 0.761 3.356 1.00 . A A . 556 CYS CB 1 1
7 5568 1 1 50 CYS H H -11.533 1.028 5.272 1.00 . A A . 556 CYS H 1 1
7 5569 1 1 50 CYS HA H -11.341 1.380 2.468 1.00 . A A . 556 CYS HA 1 1
7 5570 1 1 50 CYS HB2 H -13.613 0.806 4.346 1.00 . A A . 556 CYS HB2 1 1
7 5571 1 1 50 CYS HB3 H -13.914 1.104 2.637 1.00 . A A . 556 CYS HB3 1 1
7 5572 1 1 50 CYS N N -11.165 1.530 4.519 1.00 . A A . 556 CYS N 1 1
7 5573 1 1 50 CYS O O -12.968 3.456 2.045 1.00 . A A . 556 CYS O 1 1
7 5574 1 1 50 CYS SG S -12.825 -0.989 2.991 1.00 . A A . 556 CYS SG 1 1
7 5575 1 1 51 GLY C C -11.806 6.143 2.889 1.00 . A A . 557 GLY C 1 1
7 5576 1 1 51 GLY CA C -12.554 5.380 3.972 1.00 . A A . 557 GLY CA 1 1
7 5577 1 1 51 GLY H H -11.716 3.668 4.891 1.00 . A A . 557 GLY H 1 1
7 5578 1 1 51 GLY HA2 H -13.610 5.425 3.757 1.00 . A A . 557 GLY HA2 1 1
7 5579 1 1 51 GLY HA3 H -12.374 5.861 4.922 1.00 . A A . 557 GLY HA3 1 1
7 5580 1 1 51 GLY N N -12.162 3.983 4.078 1.00 . A A . 557 GLY N 1 1
7 5581 1 1 51 GLY O O -12.068 7.325 2.668 1.00 . A A . 557 GLY O 1 1
7 5582 1 1 52 LEU C C -10.972 6.598 0.009 1.00 . A A . 558 LEU C 1 1
7 5583 1 1 52 LEU CA C -10.088 6.114 1.162 1.00 . A A . 558 LEU CA 1 1
7 5584 1 1 52 LEU CB C -9.041 5.137 0.631 1.00 . A A . 558 LEU CB 1 1
7 5585 1 1 52 LEU CD1 C -10.243 3.993 -1.252 1.00 . A A . 558 LEU CD1 1 1
7 5586 1 1 52 LEU CD2 C -8.508 2.754 0.061 1.00 . A A . 558 LEU CD2 1 1
7 5587 1 1 52 LEU CG C -9.602 3.809 0.117 1.00 . A A . 558 LEU CG 1 1
7 5588 1 1 52 LEU H H -10.695 4.544 2.438 1.00 . A A . 558 LEU H 1 1
7 5589 1 1 52 LEU HA H -9.583 6.965 1.592 1.00 . A A . 558 LEU HA 1 1
7 5590 1 1 52 LEU HB2 H -8.508 5.616 -0.178 1.00 . A A . 558 LEU HB2 1 1
7 5591 1 1 52 LEU HB3 H -8.342 4.922 1.424 1.00 . A A . 558 LEU HB3 1 1
7 5592 1 1 52 LEU HD11 H -11.313 3.874 -1.166 1.00 . A A . 558 LEU HD11 1 1
7 5593 1 1 52 LEU HD12 H -9.852 3.255 -1.936 1.00 . A A . 558 LEU HD12 1 1
7 5594 1 1 52 LEU HD13 H -10.021 4.981 -1.625 1.00 . A A . 558 LEU HD13 1 1
7 5595 1 1 52 LEU HD21 H -7.772 3.037 -0.677 1.00 . A A . 558 LEU HD21 1 1
7 5596 1 1 52 LEU HD22 H -8.940 1.801 -0.208 1.00 . A A . 558 LEU HD22 1 1
7 5597 1 1 52 LEU HD23 H -8.034 2.674 1.029 1.00 . A A . 558 LEU HD23 1 1
7 5598 1 1 52 LEU HG H -10.367 3.464 0.799 1.00 . A A . 558 LEU HG 1 1
7 5599 1 1 52 LEU N N -10.871 5.479 2.217 1.00 . A A . 558 LEU N 1 1
7 5600 1 1 52 LEU O O -10.530 7.389 -0.825 1.00 . A A . 558 LEU O 1 1
7 5601 1 1 53 ARG C C -13.232 8.021 -1.249 1.00 . A A . 559 ARG C 1 1
7 5602 1 1 53 ARG CA C -13.139 6.502 -1.112 1.00 . A A . 559 ARG CA 1 1
7 5603 1 1 53 ARG CB C -14.533 5.919 -0.857 1.00 . A A . 559 ARG CB 1 1
7 5604 1 1 53 ARG CD C -14.786 6.028 1.640 1.00 . A A . 559 ARG CD 1 1
7 5605 1 1 53 ARG CG C -15.273 6.563 0.306 1.00 . A A . 559 ARG CG 1 1
7 5606 1 1 53 ARG CZ C -16.734 4.862 2.598 1.00 . A A . 559 ARG CZ 1 1
7 5607 1 1 53 ARG H H -12.514 5.480 0.637 1.00 . A A . 559 ARG H 1 1
7 5608 1 1 53 ARG HA H -12.759 6.095 -2.039 1.00 . A A . 559 ARG HA 1 1
7 5609 1 1 53 ARG HB2 H -15.130 6.052 -1.746 1.00 . A A . 559 ARG HB2 1 1
7 5610 1 1 53 ARG HB3 H -14.437 4.862 -0.654 1.00 . A A . 559 ARG HB3 1 1
7 5611 1 1 53 ARG HD2 H -14.324 5.066 1.481 1.00 . A A . 559 ARG HD2 1 1
7 5612 1 1 53 ARG HD3 H -14.058 6.715 2.042 1.00 . A A . 559 ARG HD3 1 1
7 5613 1 1 53 ARG HE H -15.977 6.576 3.284 1.00 . A A . 559 ARG HE 1 1
7 5614 1 1 53 ARG HG2 H -15.112 7.630 0.277 1.00 . A A . 559 ARG HG2 1 1
7 5615 1 1 53 ARG HG3 H -16.328 6.354 0.207 1.00 . A A . 559 ARG HG3 1 1
7 5616 1 1 53 ARG HH11 H -15.908 3.937 0.999 1.00 . A A . 559 ARG HH11 1 1
7 5617 1 1 53 ARG HH12 H -17.279 3.138 1.692 1.00 . A A . 559 ARG HH12 1 1
7 5618 1 1 53 ARG HH21 H -17.778 5.527 4.194 1.00 . A A . 559 ARG HH21 1 1
7 5619 1 1 53 ARG HH22 H -18.342 4.042 3.505 1.00 . A A . 559 ARG HH22 1 1
7 5620 1 1 53 ARG N N -12.214 6.115 -0.046 1.00 . A A . 559 ARG N 1 1
7 5621 1 1 53 ARG NE N -15.878 5.880 2.601 1.00 . A A . 559 ARG NE 1 1
7 5622 1 1 53 ARG NH1 N -16.632 3.900 1.688 1.00 . A A . 559 ARG NH1 1 1
7 5623 1 1 53 ARG NH2 N -17.697 4.805 3.507 1.00 . A A . 559 ARG NH2 1 1
7 5624 1 1 53 ARG O O -12.544 8.763 -0.548 1.00 . A A . 559 ARG O 1 1
7 5625 1 1 54 GLN C C -12.989 10.554 -2.850 1.00 . A A . 560 GLN C 1 1
7 5626 1 1 54 GLN CA C -14.286 9.898 -2.387 1.00 . A A . 560 GLN CA 1 1
7 5627 1 1 54 GLN CB C -14.791 10.580 -1.114 1.00 . A A . 560 GLN CB 1 1
7 5628 1 1 54 GLN CD C -16.516 10.464 0.728 1.00 . A A . 560 GLN CD 1 1
7 5629 1 1 54 GLN CG C -16.202 10.170 -0.726 1.00 . A A . 560 GLN CG 1 1
7 5630 1 1 54 GLN H H -14.616 7.830 -2.679 1.00 . A A . 560 GLN H 1 1
7 5631 1 1 54 GLN HA H -15.029 10.007 -3.161 1.00 . A A . 560 GLN HA 1 1
7 5632 1 1 54 GLN HB2 H -14.129 10.330 -0.298 1.00 . A A . 560 GLN HB2 1 1
7 5633 1 1 54 GLN HB3 H -14.777 11.649 -1.263 1.00 . A A . 560 GLN HB3 1 1
7 5634 1 1 54 GLN HE21 H -14.935 9.408 1.307 1.00 . A A . 560 GLN HE21 1 1
7 5635 1 1 54 GLN HE22 H -15.869 10.117 2.574 1.00 . A A . 560 GLN HE22 1 1
7 5636 1 1 54 GLN HG2 H -16.903 10.710 -1.346 1.00 . A A . 560 GLN HG2 1 1
7 5637 1 1 54 GLN HG3 H -16.315 9.109 -0.897 1.00 . A A . 560 GLN HG3 1 1
7 5638 1 1 54 GLN N N -14.094 8.472 -2.155 1.00 . A A . 560 GLN N 1 1
7 5639 1 1 54 GLN NE2 N -15.689 9.943 1.627 1.00 . A A . 560 GLN NE2 1 1
7 5640 1 1 54 GLN O O -12.993 11.785 -3.063 1.00 . A A . 560 GLN O 1 1
7 5641 1 1 54 GLN OXT O -11.981 9.832 -2.998 1.00 . A A . 560 GLN OXT 1 1
7 5642 1 1 54 GLN OE1 O -17.489 11.150 1.038 1.00 . A A . 560 GLN OE1 1 1
8 5643 1 1 1 ALA C C -15.475 4.618 -4.648 1.00 . A A . 507 ALA C 1 1
8 5644 1 1 1 ALA CA C -15.325 6.128 -4.511 1.00 . A A . 507 ALA CA 1 1
8 5645 1 1 1 ALA CB C -14.125 6.457 -3.636 1.00 . A A . 507 ALA CB 1 1
8 5646 1 1 1 ALA H1 H -16.304 7.675 -3.572 1.00 . A A . 507 ALA H1 1 1
8 5647 1 1 1 ALA H2 H -16.903 6.112 -3.191 1.00 . A A . 507 ALA H2 1 1
8 5648 1 1 1 ALA H3 H -17.252 6.818 -4.716 1.00 . A A . 507 ALA H3 1 1
8 5649 1 1 1 ALA HA H -15.153 6.552 -5.489 1.00 . A A . 507 ALA HA 1 1
8 5650 1 1 1 ALA HB1 H -14.455 7.003 -2.767 1.00 . A A . 507 ALA HB1 1 1
8 5651 1 1 1 ALA HB2 H -13.426 7.061 -4.197 1.00 . A A . 507 ALA HB2 1 1
8 5652 1 1 1 ALA HB3 H -13.641 5.542 -3.326 1.00 . A A . 507 ALA HB3 1 1
8 5653 1 1 1 ALA N N -16.557 6.738 -3.947 1.00 . A A . 507 ALA N 1 1
8 5654 1 1 1 ALA O O -16.442 4.032 -4.160 1.00 . A A . 507 ALA O 1 1
8 5655 1 1 2 GLN C C -13.209 1.922 -5.088 1.00 . A A . 508 GLN C 1 1
8 5656 1 1 2 GLN CA C -14.531 2.552 -5.517 1.00 . A A . 508 GLN CA 1 1
8 5657 1 1 2 GLN CB C -14.817 2.224 -6.984 1.00 . A A . 508 GLN CB 1 1
8 5658 1 1 2 GLN CD C -14.601 -0.100 -7.952 1.00 . A A . 508 GLN CD 1 1
8 5659 1 1 2 GLN CG C -15.479 0.871 -7.186 1.00 . A A . 508 GLN CG 1 1
8 5660 1 1 2 GLN H H -13.766 4.518 -5.678 1.00 . A A . 508 GLN H 1 1
8 5661 1 1 2 GLN HA H -15.324 2.146 -4.906 1.00 . A A . 508 GLN HA 1 1
8 5662 1 1 2 GLN HB2 H -15.469 2.984 -7.390 1.00 . A A . 508 GLN HB2 1 1
8 5663 1 1 2 GLN HB3 H -13.886 2.232 -7.531 1.00 . A A . 508 GLN HB3 1 1
8 5664 1 1 2 GLN HE21 H -15.575 0.310 -9.636 1.00 . A A . 508 GLN HE21 1 1
8 5665 1 1 2 GLN HE22 H -14.297 -0.845 -9.769 1.00 . A A . 508 GLN HE22 1 1
8 5666 1 1 2 GLN HG2 H -15.702 0.445 -6.220 1.00 . A A . 508 GLN HG2 1 1
8 5667 1 1 2 GLN HG3 H -16.398 1.013 -7.736 1.00 . A A . 508 GLN HG3 1 1
8 5668 1 1 2 GLN N N -14.512 3.995 -5.315 1.00 . A A . 508 GLN N 1 1
8 5669 1 1 2 GLN NE2 N -14.849 -0.224 -9.250 1.00 . A A . 508 GLN NE2 1 1
8 5670 1 1 2 GLN O O -12.369 1.593 -5.926 1.00 . A A . 508 GLN O 1 1
8 5671 1 1 2 GLN OE1 O -13.709 -0.730 -7.383 1.00 . A A . 508 GLN OE1 1 1
8 5672 1 1 3 PRO C C -11.783 -0.373 -3.320 1.00 . A A . 509 PRO C 1 1
8 5673 1 1 3 PRO CA C -11.779 1.151 -3.238 1.00 . A A . 509 PRO CA 1 1
8 5674 1 1 3 PRO CB C -11.788 1.609 -1.782 1.00 . A A . 509 PRO CB 1 1
8 5675 1 1 3 PRO CD C -13.953 2.107 -2.699 1.00 . A A . 509 PRO CD 1 1
8 5676 1 1 3 PRO CG C -13.234 1.715 -1.432 1.00 . A A . 509 PRO CG 1 1
8 5677 1 1 3 PRO HA H -10.902 1.537 -3.735 1.00 . A A . 509 PRO HA 1 1
8 5678 1 1 3 PRO HB2 H -11.283 0.878 -1.168 1.00 . A A . 509 PRO HB2 1 1
8 5679 1 1 3 PRO HB3 H -11.291 2.564 -1.698 1.00 . A A . 509 PRO HB3 1 1
8 5680 1 1 3 PRO HD2 H -14.873 1.547 -2.794 1.00 . A A . 509 PRO HD2 1 1
8 5681 1 1 3 PRO HD3 H -14.154 3.168 -2.704 1.00 . A A . 509 PRO HD3 1 1
8 5682 1 1 3 PRO HG2 H -13.594 0.761 -1.077 1.00 . A A . 509 PRO HG2 1 1
8 5683 1 1 3 PRO HG3 H -13.372 2.473 -0.675 1.00 . A A . 509 PRO HG3 1 1
8 5684 1 1 3 PRO N N -13.005 1.744 -3.771 1.00 . A A . 509 PRO N 1 1
8 5685 1 1 3 PRO O O -10.745 -1.011 -3.168 1.00 . A A . 509 PRO O 1 1
8 5686 1 1 4 LYS C C -13.235 -3.054 -2.277 1.00 . A A . 510 LYS C 1 1
8 5687 1 1 4 LYS CA C -13.126 -2.402 -3.655 1.00 . A A . 510 LYS CA 1 1
8 5688 1 1 4 LYS CB C -11.983 -3.030 -4.472 1.00 . A A . 510 LYS CB 1 1
8 5689 1 1 4 LYS CD C -9.532 -3.569 -4.271 1.00 . A A . 510 LYS CD 1 1
8 5690 1 1 4 LYS CE C -8.691 -2.532 -3.546 1.00 . A A . 510 LYS CE 1 1
8 5691 1 1 4 LYS CG C -10.904 -3.708 -3.635 1.00 . A A . 510 LYS CG 1 1
8 5692 1 1 4 LYS H H -13.747 -0.381 -3.658 1.00 . A A . 510 LYS H 1 1
8 5693 1 1 4 LYS HA H -14.051 -2.575 -4.171 1.00 . A A . 510 LYS HA 1 1
8 5694 1 1 4 LYS HB2 H -12.401 -3.769 -5.139 1.00 . A A . 510 LYS HB2 1 1
8 5695 1 1 4 LYS HB3 H -11.513 -2.256 -5.061 1.00 . A A . 510 LYS HB3 1 1
8 5696 1 1 4 LYS HD2 H -9.026 -4.522 -4.228 1.00 . A A . 510 LYS HD2 1 1
8 5697 1 1 4 LYS HD3 H -9.650 -3.268 -5.302 1.00 . A A . 510 LYS HD3 1 1
8 5698 1 1 4 LYS HE2 H -8.774 -1.592 -4.071 1.00 . A A . 510 LYS HE2 1 1
8 5699 1 1 4 LYS HE3 H -9.079 -2.415 -2.541 1.00 . A A . 510 LYS HE3 1 1
8 5700 1 1 4 LYS HG2 H -10.881 -3.252 -2.656 1.00 . A A . 510 LYS HG2 1 1
8 5701 1 1 4 LYS HG3 H -11.142 -4.757 -3.539 1.00 . A A . 510 LYS HG3 1 1
8 5702 1 1 4 LYS HZ1 H -7.174 -3.964 -3.449 1.00 . A A . 510 LYS HZ1 1 1
8 5703 1 1 4 LYS HZ2 H -6.822 -2.533 -2.616 1.00 . A A . 510 LYS HZ2 1 1
8 5704 1 1 4 LYS HZ3 H -6.747 -2.569 -4.305 1.00 . A A . 510 LYS HZ3 1 1
8 5705 1 1 4 LYS N N -12.962 -0.949 -3.552 1.00 . A A . 510 LYS N 1 1
8 5706 1 1 4 LYS NZ N -7.258 -2.927 -3.474 1.00 . A A . 510 LYS NZ 1 1
8 5707 1 1 4 LYS O O -13.769 -4.155 -2.139 1.00 . A A . 510 LYS O 1 1
8 5708 1 1 5 CYS C C -12.347 -4.328 0.184 1.00 . A A . 511 CYS C 1 1
8 5709 1 1 5 CYS CA C -12.760 -2.859 0.109 1.00 . A A . 511 CYS CA 1 1
8 5710 1 1 5 CYS CB C -14.157 -2.666 0.702 1.00 . A A . 511 CYS CB 1 1
8 5711 1 1 5 CYS H H -12.323 -1.498 -1.445 1.00 . A A . 511 CYS H 1 1
8 5712 1 1 5 CYS HA H -12.053 -2.277 0.680 1.00 . A A . 511 CYS HA 1 1
8 5713 1 1 5 CYS HB2 H -14.790 -2.194 -0.036 1.00 . A A . 511 CYS HB2 1 1
8 5714 1 1 5 CYS HB3 H -14.571 -3.630 0.960 1.00 . A A . 511 CYS HB3 1 1
8 5715 1 1 5 CYS N N -12.727 -2.365 -1.265 1.00 . A A . 511 CYS N 1 1
8 5716 1 1 5 CYS O O -13.192 -5.221 0.247 1.00 . A A . 511 CYS O 1 1
8 5717 1 1 5 CYS SG S -14.190 -1.628 2.199 1.00 . A A . 511 CYS SG 1 1
8 5718 1 1 6 ASN C C -9.417 -6.017 1.313 1.00 . A A . 512 ASN C 1 1
8 5719 1 1 6 ASN CA C -10.506 -5.922 0.249 1.00 . A A . 512 ASN CA 1 1
8 5720 1 1 6 ASN CB C -9.946 -6.345 -1.111 1.00 . A A . 512 ASN CB 1 1
8 5721 1 1 6 ASN CG C -10.973 -7.071 -1.958 1.00 . A A . 512 ASN CG 1 1
8 5722 1 1 6 ASN H H -10.417 -3.811 0.128 1.00 . A A . 512 ASN H 1 1
8 5723 1 1 6 ASN HA H -11.316 -6.583 0.517 1.00 . A A . 512 ASN HA 1 1
8 5724 1 1 6 ASN HB2 H -9.620 -5.467 -1.649 1.00 . A A . 512 ASN HB2 1 1
8 5725 1 1 6 ASN HB3 H -9.103 -7.003 -0.957 1.00 . A A . 512 ASN HB3 1 1
8 5726 1 1 6 ASN HD21 H -9.979 -6.597 -3.614 1.00 . A A . 512 ASN HD21 1 1
8 5727 1 1 6 ASN HD22 H -11.417 -7.524 -3.842 1.00 . A A . 512 ASN HD22 1 1
8 5728 1 1 6 ASN N N -11.039 -4.567 0.178 1.00 . A A . 512 ASN N 1 1
8 5729 1 1 6 ASN ND2 N -10.769 -7.063 -3.270 1.00 . A A . 512 ASN ND2 1 1
8 5730 1 1 6 ASN O O -8.228 -6.034 0.996 1.00 . A A . 512 ASN O 1 1
8 5731 1 1 6 ASN OD1 O -11.938 -7.632 -1.440 1.00 . A A . 512 ASN OD1 1 1
8 5732 1 1 7 PRO C C -8.124 -7.512 3.735 1.00 . A A . 513 PRO C 1 1
8 5733 1 1 7 PRO CA C -8.865 -6.178 3.713 1.00 . A A . 513 PRO CA 1 1
8 5734 1 1 7 PRO CB C -9.753 -6.035 4.952 1.00 . A A . 513 PRO CB 1 1
8 5735 1 1 7 PRO CD C -11.213 -6.078 3.055 1.00 . A A . 513 PRO CD 1 1
8 5736 1 1 7 PRO CG C -11.108 -6.464 4.506 1.00 . A A . 513 PRO CG 1 1
8 5737 1 1 7 PRO HA H -8.148 -5.373 3.689 1.00 . A A . 513 PRO HA 1 1
8 5738 1 1 7 PRO HB2 H -9.378 -6.670 5.742 1.00 . A A . 513 PRO HB2 1 1
8 5739 1 1 7 PRO HB3 H -9.754 -5.006 5.280 1.00 . A A . 513 PRO HB3 1 1
8 5740 1 1 7 PRO HD2 H -11.795 -6.810 2.513 1.00 . A A . 513 PRO HD2 1 1
8 5741 1 1 7 PRO HD3 H -11.648 -5.095 2.954 1.00 . A A . 513 PRO HD3 1 1
8 5742 1 1 7 PRO HG2 H -11.210 -7.533 4.618 1.00 . A A . 513 PRO HG2 1 1
8 5743 1 1 7 PRO HG3 H -11.863 -5.952 5.084 1.00 . A A . 513 PRO HG3 1 1
8 5744 1 1 7 PRO N N -9.813 -6.083 2.597 1.00 . A A . 513 PRO N 1 1
8 5745 1 1 7 PRO O O -7.141 -7.674 4.458 1.00 . A A . 513 PRO O 1 1
8 5746 1 1 8 ASN C C -6.576 -9.688 2.280 1.00 . A A . 514 ASN C 1 1
8 5747 1 1 8 ASN CA C -7.985 -9.779 2.864 1.00 . A A . 514 ASN CA 1 1
8 5748 1 1 8 ASN CB C -8.852 -10.715 2.017 1.00 . A A . 514 ASN CB 1 1
8 5749 1 1 8 ASN CG C -8.233 -12.090 1.843 1.00 . A A . 514 ASN CG 1 1
8 5750 1 1 8 ASN H H -9.387 -8.274 2.384 1.00 . A A . 514 ASN H 1 1
8 5751 1 1 8 ASN HA H -7.919 -10.173 3.867 1.00 . A A . 514 ASN HA 1 1
8 5752 1 1 8 ASN HB2 H -9.812 -10.833 2.495 1.00 . A A . 514 ASN HB2 1 1
8 5753 1 1 8 ASN HB3 H -8.993 -10.276 1.040 1.00 . A A . 514 ASN HB3 1 1
8 5754 1 1 8 ASN HD21 H -9.242 -12.768 3.416 1.00 . A A . 514 ASN HD21 1 1
8 5755 1 1 8 ASN HD22 H -8.216 -13.915 2.630 1.00 . A A . 514 ASN HD22 1 1
8 5756 1 1 8 ASN N N -8.602 -8.463 2.938 1.00 . A A . 514 ASN N 1 1
8 5757 1 1 8 ASN ND2 N -8.601 -13.018 2.719 1.00 . A A . 514 ASN ND2 1 1
8 5758 1 1 8 ASN O O -5.708 -10.502 2.597 1.00 . A A . 514 ASN O 1 1
8 5759 1 1 8 ASN OD1 O -7.435 -12.314 0.934 1.00 . A A . 514 ASN OD1 1 1
8 5760 1 1 9 LEU C C -4.225 -7.471 1.582 1.00 . A A . 515 LEU C 1 1
8 5761 1 1 9 LEU CA C -5.051 -8.492 0.803 1.00 . A A . 515 LEU CA 1 1
8 5762 1 1 9 LEU CB C -5.220 -8.033 -0.646 1.00 . A A . 515 LEU CB 1 1
8 5763 1 1 9 LEU CD1 C -5.950 -8.514 -2.995 1.00 . A A . 515 LEU CD1 1 1
8 5764 1 1 9 LEU CD2 C -5.188 -10.383 -1.518 1.00 . A A . 515 LEU CD2 1 1
8 5765 1 1 9 LEU CG C -5.905 -9.042 -1.570 1.00 . A A . 515 LEU CG 1 1
8 5766 1 1 9 LEU H H -7.084 -8.073 1.215 1.00 . A A . 515 LEU H 1 1
8 5767 1 1 9 LEU HA H -4.532 -9.439 0.812 1.00 . A A . 515 LEU HA 1 1
8 5768 1 1 9 LEU HB2 H -5.803 -7.122 -0.648 1.00 . A A . 515 LEU HB2 1 1
8 5769 1 1 9 LEU HB3 H -4.243 -7.815 -1.050 1.00 . A A . 515 LEU HB3 1 1
8 5770 1 1 9 LEU HD11 H -6.528 -9.188 -3.610 1.00 . A A . 515 LEU HD11 1 1
8 5771 1 1 9 LEU HD12 H -4.944 -8.445 -3.384 1.00 . A A . 515 LEU HD12 1 1
8 5772 1 1 9 LEU HD13 H -6.407 -7.537 -3.003 1.00 . A A . 515 LEU HD13 1 1
8 5773 1 1 9 LEU HD21 H -4.154 -10.250 -1.801 1.00 . A A . 515 LEU HD21 1 1
8 5774 1 1 9 LEU HD22 H -5.662 -11.072 -2.200 1.00 . A A . 515 LEU HD22 1 1
8 5775 1 1 9 LEU HD23 H -5.238 -10.780 -0.514 1.00 . A A . 515 LEU HD23 1 1
8 5776 1 1 9 LEU HG H -6.921 -9.192 -1.237 1.00 . A A . 515 LEU HG 1 1
8 5777 1 1 9 LEU N N -6.355 -8.691 1.427 1.00 . A A . 515 LEU N 1 1
8 5778 1 1 9 LEU O O -4.011 -6.349 1.123 1.00 . A A . 515 LEU O 1 1
8 5779 1 1 10 HIS C C -1.542 -6.841 3.085 1.00 . A A . 516 HIS C 1 1
8 5780 1 1 10 HIS CA C -2.968 -6.992 3.614 1.00 . A A . 516 HIS CA 1 1
8 5781 1 1 10 HIS CB C -2.937 -7.526 5.048 1.00 . A A . 516 HIS CB 1 1
8 5782 1 1 10 HIS CD2 C -3.439 -10.053 5.347 1.00 . A A . 516 HIS CD2 1 1
8 5783 1 1 10 HIS CE1 C -1.394 -10.815 5.130 1.00 . A A . 516 HIS CE1 1 1
8 5784 1 1 10 HIS CG C -2.629 -8.989 5.137 1.00 . A A . 516 HIS CG 1 1
8 5785 1 1 10 HIS H H -3.977 -8.775 3.076 1.00 . A A . 516 HIS H 1 1
8 5786 1 1 10 HIS HA H -3.437 -6.022 3.616 1.00 . A A . 516 HIS HA 1 1
8 5787 1 1 10 HIS HB2 H -2.182 -6.993 5.606 1.00 . A A . 516 HIS HB2 1 1
8 5788 1 1 10 HIS HB3 H -3.901 -7.359 5.507 1.00 . A A . 516 HIS HB3 1 1
8 5789 1 1 10 HIS HD1 H -0.541 -8.976 4.845 1.00 . A A . 516 HIS HD1 1 1
8 5790 1 1 10 HIS HD2 H -4.510 -10.025 5.494 1.00 . A A . 516 HIS HD2 1 1
8 5791 1 1 10 HIS HE1 H -0.545 -11.481 5.073 1.00 . A A . 516 HIS HE1 1 1
8 5792 1 1 10 HIS HE2 H -2.947 -12.087 5.533 1.00 . A A . 516 HIS HE2 1 1
8 5793 1 1 10 HIS N N -3.768 -7.870 2.765 1.00 . A A . 516 HIS N 1 1
8 5794 1 1 10 HIS ND1 N -1.353 -9.500 5.006 1.00 . A A . 516 HIS ND1 1 1
8 5795 1 1 10 HIS NE2 N -2.646 -11.175 5.338 1.00 . A A . 516 HIS NE2 1 1
8 5796 1 1 10 HIS O O -0.763 -6.041 3.602 1.00 . A A . 516 HIS O 1 1
8 5797 1 1 11 TYR C C 0.294 -6.386 0.526 1.00 . A A . 517 TYR C 1 1
8 5798 1 1 11 TYR CA C 0.139 -7.569 1.479 1.00 . A A . 517 TYR CA 1 1
8 5799 1 1 11 TYR CB C 0.437 -8.872 0.734 1.00 . A A . 517 TYR CB 1 1
8 5800 1 1 11 TYR CD1 C 1.814 -10.173 2.403 1.00 . A A . 517 TYR CD1 1 1
8 5801 1 1 11 TYR CD2 C -0.298 -11.064 1.748 1.00 . A A . 517 TYR CD2 1 1
8 5802 1 1 11 TYR CE1 C 2.017 -11.257 3.236 1.00 . A A . 517 TYR CE1 1 1
8 5803 1 1 11 TYR CE2 C -0.102 -12.150 2.578 1.00 . A A . 517 TYR CE2 1 1
8 5804 1 1 11 TYR CG C 0.654 -10.058 1.646 1.00 . A A . 517 TYR CG 1 1
8 5805 1 1 11 TYR CZ C 1.056 -12.242 3.320 1.00 . A A . 517 TYR CZ 1 1
8 5806 1 1 11 TYR H H -1.855 -8.244 1.692 1.00 . A A . 517 TYR H 1 1
8 5807 1 1 11 TYR HA H 0.847 -7.460 2.287 1.00 . A A . 517 TYR HA 1 1
8 5808 1 1 11 TYR HB2 H -0.395 -9.103 0.085 1.00 . A A . 517 TYR HB2 1 1
8 5809 1 1 11 TYR HB3 H 1.328 -8.742 0.139 1.00 . A A . 517 TYR HB3 1 1
8 5810 1 1 11 TYR HD1 H 2.564 -9.400 2.335 1.00 . A A . 517 TYR HD1 1 1
8 5811 1 1 11 TYR HD2 H -1.204 -10.989 1.166 1.00 . A A . 517 TYR HD2 1 1
8 5812 1 1 11 TYR HE1 H 2.924 -11.329 3.817 1.00 . A A . 517 TYR HE1 1 1
8 5813 1 1 11 TYR HE2 H -0.856 -12.922 2.644 1.00 . A A . 517 TYR HE2 1 1
8 5814 1 1 11 TYR HH H 0.556 -13.355 4.805 1.00 . A A . 517 TYR HH 1 1
8 5815 1 1 11 TYR N N -1.198 -7.618 2.061 1.00 . A A . 517 TYR N 1 1
8 5816 1 1 11 TYR O O 1.161 -5.532 0.717 1.00 . A A . 517 TYR O 1 1
8 5817 1 1 11 TYR OH O 1.255 -13.322 4.148 1.00 . A A . 517 TYR OH 1 1
8 5818 1 1 12 TRP C C -1.049 -3.972 -0.971 1.00 . A A . 518 TRP C 1 1
8 5819 1 1 12 TRP CA C -0.480 -5.286 -1.507 1.00 . A A . 518 TRP CA 1 1
8 5820 1 1 12 TRP CB C -1.241 -5.704 -2.767 1.00 . A A . 518 TRP CB 1 1
8 5821 1 1 12 TRP CD1 C -0.605 -6.120 -5.214 1.00 . A A . 518 TRP CD1 1 1
8 5822 1 1 12 TRP CD2 C 0.940 -6.793 -3.738 1.00 . A A . 518 TRP CD2 1 1
8 5823 1 1 12 TRP CE2 C 1.406 -7.076 -5.037 1.00 . A A . 518 TRP CE2 1 1
8 5824 1 1 12 TRP CE3 C 1.745 -7.130 -2.645 1.00 . A A . 518 TRP CE3 1 1
8 5825 1 1 12 TRP CG C -0.349 -6.181 -3.874 1.00 . A A . 518 TRP CG 1 1
8 5826 1 1 12 TRP CH2 C 3.406 -7.995 -4.183 1.00 . A A . 518 TRP CH2 1 1
8 5827 1 1 12 TRP CZ2 C 2.639 -7.677 -5.270 1.00 . A A . 518 TRP CZ2 1 1
8 5828 1 1 12 TRP CZ3 C 2.969 -7.726 -2.880 1.00 . A A . 518 TRP CZ3 1 1
8 5829 1 1 12 TRP H H -1.197 -7.069 -0.617 1.00 . A A . 518 TRP H 1 1
8 5830 1 1 12 TRP HA H 0.557 -5.132 -1.764 1.00 . A A . 518 TRP HA 1 1
8 5831 1 1 12 TRP HB2 H -1.920 -6.506 -2.519 1.00 . A A . 518 TRP HB2 1 1
8 5832 1 1 12 TRP HB3 H -1.807 -4.861 -3.135 1.00 . A A . 518 TRP HB3 1 1
8 5833 1 1 12 TRP HD1 H -1.505 -5.708 -5.643 1.00 . A A . 518 TRP HD1 1 1
8 5834 1 1 12 TRP HE1 H 0.499 -6.726 -6.896 1.00 . A A . 518 TRP HE1 1 1
8 5835 1 1 12 TRP HE3 H 1.426 -6.930 -1.633 1.00 . A A . 518 TRP HE3 1 1
8 5836 1 1 12 TRP HH2 H 4.370 -8.463 -4.319 1.00 . A A . 518 TRP HH2 1 1
8 5837 1 1 12 TRP HZ2 H 2.991 -7.890 -6.269 1.00 . A A . 518 TRP HZ2 1 1
8 5838 1 1 12 TRP HZ3 H 3.605 -7.993 -2.048 1.00 . A A . 518 TRP HZ3 1 1
8 5839 1 1 12 TRP N N -0.537 -6.352 -0.510 1.00 . A A . 518 TRP N 1 1
8 5840 1 1 12 TRP NE1 N 0.445 -6.655 -5.919 1.00 . A A . 518 TRP NE1 1 1
8 5841 1 1 12 TRP O O -0.745 -2.903 -1.497 1.00 . A A . 518 TRP O 1 1
8 5842 1 1 13 THR C C -3.400 -2.173 -0.372 1.00 . A A . 519 THR C 1 1
8 5843 1 1 13 THR CA C -2.493 -2.863 0.650 1.00 . A A . 519 THR CA 1 1
8 5844 1 1 13 THR CB C -1.415 -1.898 1.177 1.00 . A A . 519 THR CB 1 1
8 5845 1 1 13 THR CG2 C -0.224 -2.609 1.785 1.00 . A A . 519 THR CG2 1 1
8 5846 1 1 13 THR H H -2.094 -4.935 0.438 1.00 . A A . 519 THR H 1 1
8 5847 1 1 13 THR HA H -3.103 -3.190 1.480 1.00 . A A . 519 THR HA 1 1
8 5848 1 1 13 THR HB H -1.848 -1.268 1.950 1.00 . A A . 519 THR HB 1 1
8 5849 1 1 13 THR HG1 H -0.405 -0.351 0.526 1.00 . A A . 519 THR HG1 1 1
8 5850 1 1 13 THR HG21 H 0.589 -1.910 1.906 1.00 . A A . 519 THR HG21 1 1
8 5851 1 1 13 THR HG22 H 0.087 -3.413 1.136 1.00 . A A . 519 THR HG22 1 1
8 5852 1 1 13 THR HG23 H -0.499 -3.012 2.749 1.00 . A A . 519 THR HG23 1 1
8 5853 1 1 13 THR N N -1.881 -4.055 0.063 1.00 . A A . 519 THR N 1 1
8 5854 1 1 13 THR O O -4.622 -2.310 -0.318 1.00 . A A . 519 THR O 1 1
8 5855 1 1 13 THR OG1 O -0.927 -1.061 0.144 1.00 . A A . 519 THR OG1 1 1
8 5856 1 1 14 THR C C -2.627 0.154 -3.139 1.00 . A A . 520 THR C 1 1
8 5857 1 1 14 THR CA C -3.561 -0.755 -2.354 1.00 . A A . 520 THR CA 1 1
8 5858 1 1 14 THR CB C -4.714 0.051 -1.744 1.00 . A A . 520 THR CB 1 1
8 5859 1 1 14 THR CG2 C -5.004 1.342 -2.480 1.00 . A A . 520 THR CG2 1 1
8 5860 1 1 14 THR H H -1.818 -1.377 -1.322 1.00 . A A . 520 THR H 1 1
8 5861 1 1 14 THR HA H -3.965 -1.502 -3.020 1.00 . A A . 520 THR HA 1 1
8 5862 1 1 14 THR HB H -4.466 0.300 -0.723 1.00 . A A . 520 THR HB 1 1
8 5863 1 1 14 THR HG1 H -6.116 -0.971 -0.834 1.00 . A A . 520 THR HG1 1 1
8 5864 1 1 14 THR HG21 H -6.030 1.630 -2.315 1.00 . A A . 520 THR HG21 1 1
8 5865 1 1 14 THR HG22 H -4.835 1.192 -3.539 1.00 . A A . 520 THR HG22 1 1
8 5866 1 1 14 THR HG23 H -4.346 2.117 -2.117 1.00 . A A . 520 THR HG23 1 1
8 5867 1 1 14 THR N N -2.802 -1.446 -1.315 1.00 . A A . 520 THR N 1 1
8 5868 1 1 14 THR O O -2.403 -0.043 -4.333 1.00 . A A . 520 THR O 1 1
8 5869 1 1 14 THR OG1 O -5.908 -0.712 -1.735 1.00 . A A . 520 THR OG1 1 1
8 5870 1 1 15 GLN C C 0.200 1.316 -3.311 1.00 . A A . 521 GLN C 1 1
8 5871 1 1 15 GLN CA C -1.108 2.041 -3.056 1.00 . A A . 521 GLN CA 1 1
8 5872 1 1 15 GLN CB C -0.888 3.274 -2.178 1.00 . A A . 521 GLN CB 1 1
8 5873 1 1 15 GLN CD C -2.854 4.799 -2.627 1.00 . A A . 521 GLN CD 1 1
8 5874 1 1 15 GLN CG C -1.368 4.566 -2.822 1.00 . A A . 521 GLN CG 1 1
8 5875 1 1 15 GLN H H -2.253 1.212 -1.487 1.00 . A A . 521 GLN H 1 1
8 5876 1 1 15 GLN HA H -1.508 2.347 -4.005 1.00 . A A . 521 GLN HA 1 1
8 5877 1 1 15 GLN HB2 H -1.420 3.139 -1.248 1.00 . A A . 521 GLN HB2 1 1
8 5878 1 1 15 GLN HB3 H 0.168 3.372 -1.968 1.00 . A A . 521 GLN HB3 1 1
8 5879 1 1 15 GLN HE21 H -2.658 4.584 -0.660 1.00 . A A . 521 GLN HE21 1 1
8 5880 1 1 15 GLN HE22 H -4.259 4.907 -1.223 1.00 . A A . 521 GLN HE22 1 1
8 5881 1 1 15 GLN HG2 H -0.830 5.393 -2.387 1.00 . A A . 521 GLN HG2 1 1
8 5882 1 1 15 GLN HG3 H -1.161 4.522 -3.881 1.00 . A A . 521 GLN HG3 1 1
8 5883 1 1 15 GLN N N -2.054 1.126 -2.443 1.00 . A A . 521 GLN N 1 1
8 5884 1 1 15 GLN NE2 N -3.302 4.760 -1.377 1.00 . A A . 521 GLN NE2 1 1
8 5885 1 1 15 GLN O O 1.074 1.813 -4.020 1.00 . A A . 521 GLN O 1 1
8 5886 1 1 15 GLN OE1 O -3.591 5.014 -3.589 1.00 . A A . 521 GLN OE1 1 1
8 5887 1 1 16 ASP C C 1.311 -1.597 -4.130 1.00 . A A . 522 ASP C 1 1
8 5888 1 1 16 ASP CA C 1.497 -0.685 -2.927 1.00 . A A . 522 ASP CA 1 1
8 5889 1 1 16 ASP CB C 1.804 -1.501 -1.673 1.00 . A A . 522 ASP CB 1 1
8 5890 1 1 16 ASP CG C 2.931 -0.901 -0.857 1.00 . A A . 522 ASP CG 1 1
8 5891 1 1 16 ASP H H -0.423 -0.235 -2.210 1.00 . A A . 522 ASP H 1 1
8 5892 1 1 16 ASP HA H 2.303 -0.011 -3.120 1.00 . A A . 522 ASP HA 1 1
8 5893 1 1 16 ASP HB2 H 0.921 -1.543 -1.055 1.00 . A A . 522 ASP HB2 1 1
8 5894 1 1 16 ASP HB3 H 2.085 -2.502 -1.963 1.00 . A A . 522 ASP HB3 1 1
8 5895 1 1 16 ASP N N 0.315 0.120 -2.742 1.00 . A A . 522 ASP N 1 1
8 5896 1 1 16 ASP O O 2.278 -2.061 -4.737 1.00 . A A . 522 ASP O 1 1
8 5897 1 1 16 ASP OD1 O 3.019 0.343 -0.797 1.00 . A A . 522 ASP OD1 1 1
8 5898 1 1 16 ASP OD2 O 3.724 -1.674 -0.280 1.00 . A A . 522 ASP OD2 1 1
8 5899 1 1 17 GLU C C 0.536 -2.270 -6.837 1.00 . A A . 523 GLU C 1 1
8 5900 1 1 17 GLU CA C -0.316 -2.637 -5.629 1.00 . A A . 523 GLU CA 1 1
8 5901 1 1 17 GLU CB C -1.790 -2.395 -5.953 1.00 . A A . 523 GLU CB 1 1
8 5902 1 1 17 GLU CD C -3.389 -4.062 -4.929 1.00 . A A . 523 GLU CD 1 1
8 5903 1 1 17 GLU CG C -2.730 -2.702 -4.806 1.00 . A A . 523 GLU CG 1 1
8 5904 1 1 17 GLU H H -0.667 -1.396 -3.964 1.00 . A A . 523 GLU H 1 1
8 5905 1 1 17 GLU HA H -0.163 -3.673 -5.382 1.00 . A A . 523 GLU HA 1 1
8 5906 1 1 17 GLU HB2 H -1.915 -1.350 -6.204 1.00 . A A . 523 GLU HB2 1 1
8 5907 1 1 17 GLU HB3 H -2.070 -3.000 -6.800 1.00 . A A . 523 GLU HB3 1 1
8 5908 1 1 17 GLU HG2 H -2.174 -2.667 -3.882 1.00 . A A . 523 GLU HG2 1 1
8 5909 1 1 17 GLU HG3 H -3.500 -1.943 -4.788 1.00 . A A . 523 GLU HG3 1 1
8 5910 1 1 17 GLU N N 0.048 -1.818 -4.483 1.00 . A A . 523 GLU N 1 1
8 5911 1 1 17 GLU O O 0.805 -3.095 -7.710 1.00 . A A . 523 GLU O 1 1
8 5912 1 1 17 GLU OE1 O -3.415 -4.610 -6.052 1.00 . A A . 523 GLU OE1 1 1
8 5913 1 1 17 GLU OE2 O -3.882 -4.578 -3.905 1.00 . A A . 523 GLU OE2 1 1
8 5914 1 1 18 GLY C C 1.363 0.939 -8.255 1.00 . A A . 524 GLY C 1 1
8 5915 1 1 18 GLY CA C 1.740 -0.494 -7.955 1.00 . A A . 524 GLY CA 1 1
8 5916 1 1 18 GLY H H 0.671 -0.410 -6.145 1.00 . A A . 524 GLY H 1 1
8 5917 1 1 18 GLY HA2 H 2.781 -0.543 -7.678 1.00 . A A . 524 GLY HA2 1 1
8 5918 1 1 18 GLY HA3 H 1.574 -1.096 -8.835 1.00 . A A . 524 GLY HA3 1 1
8 5919 1 1 18 GLY N N 0.938 -1.009 -6.871 1.00 . A A . 524 GLY N 1 1
8 5920 1 1 18 GLY O O 1.280 1.344 -9.414 1.00 . A A . 524 GLY O 1 1
8 5921 1 1 19 ALA C C 1.856 4.054 -7.135 1.00 . A A . 525 ALA C 1 1
8 5922 1 1 19 ALA CA C 0.689 3.085 -7.322 1.00 . A A . 525 ALA CA 1 1
8 5923 1 1 19 ALA CB C -0.426 3.379 -6.326 1.00 . A A . 525 ALA CB 1 1
8 5924 1 1 19 ALA H H 1.164 1.303 -6.297 1.00 . A A . 525 ALA H 1 1
8 5925 1 1 19 ALA HA H 0.292 3.215 -8.315 1.00 . A A . 525 ALA HA 1 1
8 5926 1 1 19 ALA HB1 H -1.177 3.995 -6.797 1.00 . A A . 525 ALA HB1 1 1
8 5927 1 1 19 ALA HB2 H -0.019 3.896 -5.471 1.00 . A A . 525 ALA HB2 1 1
8 5928 1 1 19 ALA HB3 H -0.875 2.446 -6.003 1.00 . A A . 525 ALA HB3 1 1
8 5929 1 1 19 ALA N N 1.100 1.698 -7.193 1.00 . A A . 525 ALA N 1 1
8 5930 1 1 19 ALA O O 2.175 4.830 -8.035 1.00 . A A . 525 ALA O 1 1
8 5931 1 1 20 ALA C C 4.783 4.073 -5.140 1.00 . A A . 526 ALA C 1 1
8 5932 1 1 20 ALA CA C 3.625 4.880 -5.685 1.00 . A A . 526 ALA CA 1 1
8 5933 1 1 20 ALA CB C 3.226 5.979 -4.712 1.00 . A A . 526 ALA CB 1 1
8 5934 1 1 20 ALA H H 2.206 3.362 -5.289 1.00 . A A . 526 ALA H 1 1
8 5935 1 1 20 ALA HA H 3.929 5.336 -6.610 1.00 . A A . 526 ALA HA 1 1
8 5936 1 1 20 ALA HB1 H 3.690 6.908 -5.007 1.00 . A A . 526 ALA HB1 1 1
8 5937 1 1 20 ALA HB2 H 3.553 5.713 -3.716 1.00 . A A . 526 ALA HB2 1 1
8 5938 1 1 20 ALA HB3 H 2.152 6.094 -4.719 1.00 . A A . 526 ALA HB3 1 1
8 5939 1 1 20 ALA N N 2.495 4.005 -5.969 1.00 . A A . 526 ALA N 1 1
8 5940 1 1 20 ALA O O 5.470 4.483 -4.204 1.00 . A A . 526 ALA O 1 1
8 5941 1 1 21 ILE C C 7.290 2.151 -6.165 1.00 . A A . 527 ILE C 1 1
8 5942 1 1 21 ILE CA C 6.025 2.001 -5.320 1.00 . A A . 527 ILE CA 1 1
8 5943 1 1 21 ILE CB C 5.514 0.550 -5.378 1.00 . A A . 527 ILE CB 1 1
8 5944 1 1 21 ILE CD1 C 5.911 0.292 -7.896 1.00 . A A . 527 ILE CD1 1 1
8 5945 1 1 21 ILE CG1 C 4.918 0.222 -6.756 1.00 . A A . 527 ILE CG1 1 1
8 5946 1 1 21 ILE CG2 C 4.457 0.363 -4.305 1.00 . A A . 527 ILE CG2 1 1
8 5947 1 1 21 ILE H H 4.379 2.644 -6.461 1.00 . A A . 527 ILE H 1 1
8 5948 1 1 21 ILE HA H 6.263 2.227 -4.293 1.00 . A A . 527 ILE HA 1 1
8 5949 1 1 21 ILE HB H 6.337 -0.116 -5.170 1.00 . A A . 527 ILE HB 1 1
8 5950 1 1 21 ILE HD11 H 5.853 1.263 -8.364 1.00 . A A . 527 ILE HD11 1 1
8 5951 1 1 21 ILE HD12 H 5.677 -0.472 -8.623 1.00 . A A . 527 ILE HD12 1 1
8 5952 1 1 21 ILE HD13 H 6.909 0.133 -7.517 1.00 . A A . 527 ILE HD13 1 1
8 5953 1 1 21 ILE HG12 H 4.521 -0.781 -6.733 1.00 . A A . 527 ILE HG12 1 1
8 5954 1 1 21 ILE HG13 H 4.114 0.914 -6.971 1.00 . A A . 527 ILE HG13 1 1
8 5955 1 1 21 ILE HG21 H 4.934 0.182 -3.355 1.00 . A A . 527 ILE HG21 1 1
8 5956 1 1 21 ILE HG22 H 3.828 -0.475 -4.561 1.00 . A A . 527 ILE HG22 1 1
8 5957 1 1 21 ILE HG23 H 3.855 1.263 -4.242 1.00 . A A . 527 ILE HG23 1 1
8 5958 1 1 21 ILE N N 4.975 2.908 -5.730 1.00 . A A . 527 ILE N 1 1
8 5959 1 1 21 ILE O O 8.346 1.626 -5.818 1.00 . A A . 527 ILE O 1 1
8 5960 1 1 22 GLY C C 9.586 3.498 -7.485 1.00 . A A . 528 GLY C 1 1
8 5961 1 1 22 GLY CA C 8.304 3.054 -8.174 1.00 . A A . 528 GLY CA 1 1
8 5962 1 1 22 GLY H H 6.305 3.248 -7.514 1.00 . A A . 528 GLY H 1 1
8 5963 1 1 22 GLY HA2 H 8.498 2.123 -8.685 1.00 . A A . 528 GLY HA2 1 1
8 5964 1 1 22 GLY HA3 H 8.035 3.796 -8.911 1.00 . A A . 528 GLY HA3 1 1
8 5965 1 1 22 GLY N N 7.173 2.860 -7.282 1.00 . A A . 528 GLY N 1 1
8 5966 1 1 22 GLY O O 10.669 3.361 -8.055 1.00 . A A . 528 GLY O 1 1
8 5967 1 1 23 LEU C C 11.174 3.503 -4.538 1.00 . A A . 529 LEU C 1 1
8 5968 1 1 23 LEU CA C 10.673 4.515 -5.566 1.00 . A A . 529 LEU CA 1 1
8 5969 1 1 23 LEU CB C 10.381 5.849 -4.873 1.00 . A A . 529 LEU CB 1 1
8 5970 1 1 23 LEU CD1 C 9.109 6.783 -2.924 1.00 . A A . 529 LEU CD1 1 1
8 5971 1 1 23 LEU CD2 C 7.982 6.519 -5.141 1.00 . A A . 529 LEU CD2 1 1
8 5972 1 1 23 LEU CG C 9.017 5.942 -4.188 1.00 . A A . 529 LEU CG 1 1
8 5973 1 1 23 LEU H H 8.602 4.153 -5.859 1.00 . A A . 529 LEU H 1 1
8 5974 1 1 23 LEU HA H 11.449 4.673 -6.299 1.00 . A A . 529 LEU HA 1 1
8 5975 1 1 23 LEU HB2 H 11.148 6.018 -4.130 1.00 . A A . 529 LEU HB2 1 1
8 5976 1 1 23 LEU HB3 H 10.442 6.634 -5.611 1.00 . A A . 529 LEU HB3 1 1
8 5977 1 1 23 LEU HD11 H 8.145 6.806 -2.436 1.00 . A A . 529 LEU HD11 1 1
8 5978 1 1 23 LEU HD12 H 9.406 7.789 -3.181 1.00 . A A . 529 LEU HD12 1 1
8 5979 1 1 23 LEU HD13 H 9.840 6.352 -2.256 1.00 . A A . 529 LEU HD13 1 1
8 5980 1 1 23 LEU HD21 H 7.033 6.030 -4.983 1.00 . A A . 529 LEU HD21 1 1
8 5981 1 1 23 LEU HD22 H 8.303 6.362 -6.160 1.00 . A A . 529 LEU HD22 1 1
8 5982 1 1 23 LEU HD23 H 7.875 7.579 -4.957 1.00 . A A . 529 LEU HD23 1 1
8 5983 1 1 23 LEU HG H 8.696 4.950 -3.905 1.00 . A A . 529 LEU HG 1 1
8 5984 1 1 23 LEU N N 9.485 4.047 -6.275 1.00 . A A . 529 LEU N 1 1
8 5985 1 1 23 LEU O O 12.381 3.322 -4.372 1.00 . A A . 529 LEU O 1 1
8 5986 1 1 24 ALA C C 10.412 0.454 -3.230 1.00 . A A . 530 ALA C 1 1
8 5987 1 1 24 ALA CA C 10.608 1.900 -2.797 1.00 . A A . 530 ALA CA 1 1
8 5988 1 1 24 ALA CB C 9.795 2.160 -1.551 1.00 . A A . 530 ALA CB 1 1
8 5989 1 1 24 ALA H H 9.303 3.067 -3.992 1.00 . A A . 530 ALA H 1 1
8 5990 1 1 24 ALA HA H 11.648 2.051 -2.549 1.00 . A A . 530 ALA HA 1 1
8 5991 1 1 24 ALA HB1 H 10.390 1.934 -0.682 1.00 . A A . 530 ALA HB1 1 1
8 5992 1 1 24 ALA HB2 H 8.918 1.530 -1.564 1.00 . A A . 530 ALA HB2 1 1
8 5993 1 1 24 ALA HB3 H 9.497 3.196 -1.528 1.00 . A A . 530 ALA HB3 1 1
8 5994 1 1 24 ALA N N 10.249 2.866 -3.832 1.00 . A A . 530 ALA N 1 1
8 5995 1 1 24 ALA O O 10.618 -0.464 -2.436 1.00 . A A . 530 ALA O 1 1
8 5996 1 1 25 TRP C C 11.043 -1.930 -5.084 1.00 . A A . 531 TRP C 1 1
8 5997 1 1 25 TRP CA C 9.753 -1.112 -4.961 1.00 . A A . 531 TRP CA 1 1
8 5998 1 1 25 TRP CB C 9.031 -1.050 -6.301 1.00 . A A . 531 TRP CB 1 1
8 5999 1 1 25 TRP CD1 C 9.185 -3.115 -7.811 1.00 . A A . 531 TRP CD1 1 1
8 6000 1 1 25 TRP CD2 C 7.486 -3.165 -6.354 1.00 . A A . 531 TRP CD2 1 1
8 6001 1 1 25 TRP CE2 C 7.458 -4.347 -7.117 1.00 . A A . 531 TRP CE2 1 1
8 6002 1 1 25 TRP CE3 C 6.512 -2.973 -5.371 1.00 . A A . 531 TRP CE3 1 1
8 6003 1 1 25 TRP CG C 8.600 -2.390 -6.815 1.00 . A A . 531 TRP CG 1 1
8 6004 1 1 25 TRP CH2 C 5.551 -5.120 -5.956 1.00 . A A . 531 TRP CH2 1 1
8 6005 1 1 25 TRP CZ2 C 6.493 -5.333 -6.926 1.00 . A A . 531 TRP CZ2 1 1
8 6006 1 1 25 TRP CZ3 C 5.555 -3.952 -5.182 1.00 . A A . 531 TRP CZ3 1 1
8 6007 1 1 25 TRP H H 9.826 1.003 -5.058 1.00 . A A . 531 TRP H 1 1
8 6008 1 1 25 TRP HA H 9.111 -1.604 -4.250 1.00 . A A . 531 TRP HA 1 1
8 6009 1 1 25 TRP HB2 H 8.149 -0.439 -6.188 1.00 . A A . 531 TRP HB2 1 1
8 6010 1 1 25 TRP HB3 H 9.684 -0.601 -7.034 1.00 . A A . 531 TRP HB3 1 1
8 6011 1 1 25 TRP HD1 H 10.055 -2.796 -8.365 1.00 . A A . 531 TRP HD1 1 1
8 6012 1 1 25 TRP HE1 H 8.732 -4.984 -8.658 1.00 . A A . 531 TRP HE1 1 1
8 6013 1 1 25 TRP HE3 H 6.500 -2.079 -4.764 1.00 . A A . 531 TRP HE3 1 1
8 6014 1 1 25 TRP HH2 H 4.783 -5.858 -5.775 1.00 . A A . 531 TRP HH2 1 1
8 6015 1 1 25 TRP HZ2 H 6.476 -6.239 -7.514 1.00 . A A . 531 TRP HZ2 1 1
8 6016 1 1 25 TRP HZ3 H 4.794 -3.820 -4.427 1.00 . A A . 531 TRP HZ3 1 1
8 6017 1 1 25 TRP N N 9.994 0.240 -4.467 1.00 . A A . 531 TRP N 1 1
8 6018 1 1 25 TRP NE1 N 8.505 -4.294 -8.000 1.00 . A A . 531 TRP NE1 1 1
8 6019 1 1 25 TRP O O 11.138 -2.822 -5.926 1.00 . A A . 531 TRP O 1 1
8 6020 1 1 26 ILE C C 14.004 -2.182 -2.895 1.00 . A A . 532 ILE C 1 1
8 6021 1 1 26 ILE CA C 13.283 -2.360 -4.230 1.00 . A A . 532 ILE CA 1 1
8 6022 1 1 26 ILE CB C 14.210 -1.888 -5.370 1.00 . A A . 532 ILE CB 1 1
8 6023 1 1 26 ILE CD1 C 15.883 -0.012 -4.959 1.00 . A A . 532 ILE CD1 1 1
8 6024 1 1 26 ILE CG1 C 14.448 -0.378 -5.275 1.00 . A A . 532 ILE CG1 1 1
8 6025 1 1 26 ILE CG2 C 13.619 -2.254 -6.723 1.00 . A A . 532 ILE CG2 1 1
8 6026 1 1 26 ILE H H 11.884 -0.935 -3.569 1.00 . A A . 532 ILE H 1 1
8 6027 1 1 26 ILE HA H 13.064 -3.407 -4.375 1.00 . A A . 532 ILE HA 1 1
8 6028 1 1 26 ILE HB H 15.155 -2.400 -5.269 1.00 . A A . 532 ILE HB 1 1
8 6029 1 1 26 ILE HD11 H 15.899 0.836 -4.291 1.00 . A A . 532 ILE HD11 1 1
8 6030 1 1 26 ILE HD12 H 16.399 0.241 -5.872 1.00 . A A . 532 ILE HD12 1 1
8 6031 1 1 26 ILE HD13 H 16.373 -0.851 -4.488 1.00 . A A . 532 ILE HD13 1 1
8 6032 1 1 26 ILE HG12 H 14.191 0.082 -6.218 1.00 . A A . 532 ILE HG12 1 1
8 6033 1 1 26 ILE HG13 H 13.822 0.031 -4.497 1.00 . A A . 532 ILE HG13 1 1
8 6034 1 1 26 ILE HG21 H 13.327 -3.293 -6.719 1.00 . A A . 532 ILE HG21 1 1
8 6035 1 1 26 ILE HG22 H 14.357 -2.091 -7.494 1.00 . A A . 532 ILE HG22 1 1
8 6036 1 1 26 ILE HG23 H 12.753 -1.638 -6.916 1.00 . A A . 532 ILE HG23 1 1
8 6037 1 1 26 ILE N N 12.020 -1.640 -4.228 1.00 . A A . 532 ILE N 1 1
8 6038 1 1 26 ILE O O 15.012 -1.481 -2.811 1.00 . A A . 532 ILE O 1 1
8 6039 1 1 27 PRO C C 15.570 -2.985 -0.470 1.00 . A A . 533 PRO C 1 1
8 6040 1 1 27 PRO CA C 14.066 -2.729 -0.482 1.00 . A A . 533 PRO CA 1 1
8 6041 1 1 27 PRO CB C 13.329 -3.821 0.310 1.00 . A A . 533 PRO CB 1 1
8 6042 1 1 27 PRO CD C 12.287 -3.660 -1.838 1.00 . A A . 533 PRO CD 1 1
8 6043 1 1 27 PRO CG C 12.546 -4.599 -0.698 1.00 . A A . 533 PRO CG 1 1
8 6044 1 1 27 PRO HA H 13.869 -1.765 -0.033 1.00 . A A . 533 PRO HA 1 1
8 6045 1 1 27 PRO HB2 H 14.050 -4.449 0.816 1.00 . A A . 533 PRO HB2 1 1
8 6046 1 1 27 PRO HB3 H 12.679 -3.360 1.039 1.00 . A A . 533 PRO HB3 1 1
8 6047 1 1 27 PRO HD2 H 12.202 -4.204 -2.767 1.00 . A A . 533 PRO HD2 1 1
8 6048 1 1 27 PRO HD3 H 11.397 -3.074 -1.655 1.00 . A A . 533 PRO HD3 1 1
8 6049 1 1 27 PRO HG2 H 13.124 -5.447 -1.036 1.00 . A A . 533 PRO HG2 1 1
8 6050 1 1 27 PRO HG3 H 11.614 -4.930 -0.264 1.00 . A A . 533 PRO HG3 1 1
8 6051 1 1 27 PRO N N 13.485 -2.814 -1.826 1.00 . A A . 533 PRO N 1 1
8 6052 1 1 27 PRO O O 16.017 -4.113 -0.262 1.00 . A A . 533 PRO O 1 1
8 6053 1 1 28 TYR C C 18.390 -1.648 0.656 1.00 . A A . 534 TYR C 1 1
8 6054 1 1 28 TYR CA C 17.801 -2.034 -0.701 1.00 . A A . 534 TYR CA 1 1
8 6055 1 1 28 TYR CB C 18.389 -1.144 -1.799 1.00 . A A . 534 TYR CB 1 1
8 6056 1 1 28 TYR CD1 C 18.314 -2.620 -3.845 1.00 . A A . 534 TYR CD1 1 1
8 6057 1 1 28 TYR CD2 C 20.447 -1.944 -3.024 1.00 . A A . 534 TYR CD2 1 1
8 6058 1 1 28 TYR CE1 C 18.926 -3.328 -4.863 1.00 . A A . 534 TYR CE1 1 1
8 6059 1 1 28 TYR CE2 C 21.066 -2.649 -4.038 1.00 . A A . 534 TYR CE2 1 1
8 6060 1 1 28 TYR CG C 19.063 -1.918 -2.910 1.00 . A A . 534 TYR CG 1 1
8 6061 1 1 28 TYR CZ C 20.302 -3.340 -4.955 1.00 . A A . 534 TYR CZ 1 1
8 6062 1 1 28 TYR H H 15.931 -1.055 -0.846 1.00 . A A . 534 TYR H 1 1
8 6063 1 1 28 TYR HA H 18.056 -3.062 -0.909 1.00 . A A . 534 TYR HA 1 1
8 6064 1 1 28 TYR HB2 H 17.597 -0.556 -2.238 1.00 . A A . 534 TYR HB2 1 1
8 6065 1 1 28 TYR HB3 H 19.122 -0.480 -1.364 1.00 . A A . 534 TYR HB3 1 1
8 6066 1 1 28 TYR HD1 H 17.236 -2.610 -3.771 1.00 . A A . 534 TYR HD1 1 1
8 6067 1 1 28 TYR HD2 H 21.043 -1.403 -2.304 1.00 . A A . 534 TYR HD2 1 1
8 6068 1 1 28 TYR HE1 H 18.328 -3.869 -5.580 1.00 . A A . 534 TYR HE1 1 1
8 6069 1 1 28 TYR HE2 H 22.144 -2.657 -4.109 1.00 . A A . 534 TYR HE2 1 1
8 6070 1 1 28 TYR HH H 20.444 -4.866 -6.114 1.00 . A A . 534 TYR HH 1 1
8 6071 1 1 28 TYR N N 16.347 -1.928 -0.690 1.00 . A A . 534 TYR N 1 1
8 6072 1 1 28 TYR O O 19.360 -2.251 1.117 1.00 . A A . 534 TYR O 1 1
8 6073 1 1 28 TYR OH O 20.915 -4.043 -5.966 1.00 . A A . 534 TYR OH 1 1
8 6074 1 1 29 PHE C C 18.150 -1.236 3.651 1.00 . A A . 535 PHE C 1 1
8 6075 1 1 29 PHE CA C 18.277 -0.156 2.579 1.00 . A A . 535 PHE CA 1 1
8 6076 1 1 29 PHE CB C 17.496 1.092 3.002 1.00 . A A . 535 PHE CB 1 1
8 6077 1 1 29 PHE CD1 C 19.134 2.966 2.681 1.00 . A A . 535 PHE CD1 1 1
8 6078 1 1 29 PHE CD2 C 18.418 2.453 4.898 1.00 . A A . 535 PHE CD2 1 1
8 6079 1 1 29 PHE CE1 C 19.936 3.978 3.170 1.00 . A A . 535 PHE CE1 1 1
8 6080 1 1 29 PHE CE2 C 19.219 3.464 5.393 1.00 . A A . 535 PHE CE2 1 1
8 6081 1 1 29 PHE CG C 18.367 2.193 3.538 1.00 . A A . 535 PHE CG 1 1
8 6082 1 1 29 PHE CZ C 19.979 4.228 4.529 1.00 . A A . 535 PHE CZ 1 1
8 6083 1 1 29 PHE H H 17.040 -0.187 0.860 1.00 . A A . 535 PHE H 1 1
8 6084 1 1 29 PHE HA H 19.318 0.105 2.474 1.00 . A A . 535 PHE HA 1 1
8 6085 1 1 29 PHE HB2 H 16.961 1.479 2.147 1.00 . A A . 535 PHE HB2 1 1
8 6086 1 1 29 PHE HB3 H 16.788 0.822 3.772 1.00 . A A . 535 PHE HB3 1 1
8 6087 1 1 29 PHE HD1 H 19.101 2.771 1.619 1.00 . A A . 535 PHE HD1 1 1
8 6088 1 1 29 PHE HD2 H 17.825 1.857 5.574 1.00 . A A . 535 PHE HD2 1 1
8 6089 1 1 29 PHE HE1 H 20.530 4.574 2.492 1.00 . A A . 535 PHE HE1 1 1
8 6090 1 1 29 PHE HE2 H 19.251 3.657 6.455 1.00 . A A . 535 PHE HE2 1 1
8 6091 1 1 29 PHE HZ H 20.606 5.020 4.914 1.00 . A A . 535 PHE HZ 1 1
8 6092 1 1 29 PHE N N 17.804 -0.632 1.283 1.00 . A A . 535 PHE N 1 1
8 6093 1 1 29 PHE O O 18.987 -1.329 4.550 1.00 . A A . 535 PHE O 1 1
8 6094 1 1 30 GLY C C 15.432 -3.453 4.715 1.00 . A A . 536 GLY C 1 1
8 6095 1 1 30 GLY CA C 16.899 -3.106 4.528 1.00 . A A . 536 GLY CA 1 1
8 6096 1 1 30 GLY H H 16.467 -1.931 2.819 1.00 . A A . 536 GLY H 1 1
8 6097 1 1 30 GLY HA2 H 17.426 -3.989 4.200 1.00 . A A . 536 GLY HA2 1 1
8 6098 1 1 30 GLY HA3 H 17.305 -2.790 5.477 1.00 . A A . 536 GLY HA3 1 1
8 6099 1 1 30 GLY N N 17.103 -2.049 3.554 1.00 . A A . 536 GLY N 1 1
8 6100 1 1 30 GLY O O 15.004 -4.551 4.358 1.00 . A A . 536 GLY O 1 1
8 6101 1 1 31 PRO C C 12.480 -3.100 4.198 1.00 . A A . 537 PRO C 1 1
8 6102 1 1 31 PRO CA C 13.199 -2.757 5.490 1.00 . A A . 537 PRO CA 1 1
8 6103 1 1 31 PRO CB C 12.693 -1.419 6.048 1.00 . A A . 537 PRO CB 1 1
8 6104 1 1 31 PRO CD C 15.043 -1.194 5.717 1.00 . A A . 537 PRO CD 1 1
8 6105 1 1 31 PRO CG C 13.753 -0.429 5.710 1.00 . A A . 537 PRO CG 1 1
8 6106 1 1 31 PRO HA H 13.028 -3.540 6.212 1.00 . A A . 537 PRO HA 1 1
8 6107 1 1 31 PRO HB2 H 11.753 -1.165 5.581 1.00 . A A . 537 PRO HB2 1 1
8 6108 1 1 31 PRO HB3 H 12.557 -1.501 7.117 1.00 . A A . 537 PRO HB3 1 1
8 6109 1 1 31 PRO HD2 H 15.746 -0.756 5.028 1.00 . A A . 537 PRO HD2 1 1
8 6110 1 1 31 PRO HD3 H 15.453 -1.232 6.713 1.00 . A A . 537 PRO HD3 1 1
8 6111 1 1 31 PRO HG2 H 13.568 -0.013 4.730 1.00 . A A . 537 PRO HG2 1 1
8 6112 1 1 31 PRO HG3 H 13.777 0.354 6.454 1.00 . A A . 537 PRO HG3 1 1
8 6113 1 1 31 PRO N N 14.629 -2.530 5.271 1.00 . A A . 537 PRO N 1 1
8 6114 1 1 31 PRO O O 13.109 -3.430 3.194 1.00 . A A . 537 PRO O 1 1
8 6115 1 1 32 ALA C C 10.462 -2.178 2.041 1.00 . A A . 538 ALA C 1 1
8 6116 1 1 32 ALA CA C 10.358 -3.308 3.050 1.00 . A A . 538 ALA CA 1 1
8 6117 1 1 32 ALA CB C 8.904 -3.541 3.428 1.00 . A A . 538 ALA CB 1 1
8 6118 1 1 32 ALA H H 10.719 -2.737 5.057 1.00 . A A . 538 ALA H 1 1
8 6119 1 1 32 ALA HA H 10.742 -4.214 2.604 1.00 . A A . 538 ALA HA 1 1
8 6120 1 1 32 ALA HB1 H 8.582 -2.773 4.115 1.00 . A A . 538 ALA HB1 1 1
8 6121 1 1 32 ALA HB2 H 8.805 -4.509 3.897 1.00 . A A . 538 ALA HB2 1 1
8 6122 1 1 32 ALA HB3 H 8.293 -3.507 2.536 1.00 . A A . 538 ALA HB3 1 1
8 6123 1 1 32 ALA N N 11.161 -3.013 4.228 1.00 . A A . 538 ALA N 1 1
8 6124 1 1 32 ALA O O 10.699 -2.412 0.857 1.00 . A A . 538 ALA O 1 1
8 6125 1 1 33 ALA C C 9.165 0.310 0.723 1.00 . A A . 539 ALA C 1 1
8 6126 1 1 33 ALA CA C 10.362 0.233 1.658 1.00 . A A . 539 ALA CA 1 1
8 6127 1 1 33 ALA CB C 11.633 0.200 0.835 1.00 . A A . 539 ALA CB 1 1
8 6128 1 1 33 ALA H H 10.107 -0.835 3.476 1.00 . A A . 539 ALA H 1 1
8 6129 1 1 33 ALA HA H 10.383 1.112 2.281 1.00 . A A . 539 ALA HA 1 1
8 6130 1 1 33 ALA HB1 H 11.834 1.186 0.446 1.00 . A A . 539 ALA HB1 1 1
8 6131 1 1 33 ALA HB2 H 11.504 -0.495 0.014 1.00 . A A . 539 ALA HB2 1 1
8 6132 1 1 33 ALA HB3 H 12.457 -0.122 1.455 1.00 . A A . 539 ALA HB3 1 1
8 6133 1 1 33 ALA N N 10.288 -0.949 2.520 1.00 . A A . 539 ALA N 1 1
8 6134 1 1 33 ALA O O 8.490 1.336 0.628 1.00 . A A . 539 ALA O 1 1
8 6135 1 1 34 GLU C C 6.578 -0.191 -0.491 1.00 . A A . 540 GLU C 1 1
8 6136 1 1 34 GLU CA C 7.849 -0.920 -0.936 1.00 . A A . 540 GLU CA 1 1
8 6137 1 1 34 GLU CB C 7.565 -2.407 -1.136 1.00 . A A . 540 GLU CB 1 1
8 6138 1 1 34 GLU CD C 7.894 -4.465 -2.561 1.00 . A A . 540 GLU CD 1 1
8 6139 1 1 34 GLU CG C 8.195 -2.988 -2.390 1.00 . A A . 540 GLU CG 1 1
8 6140 1 1 34 GLU H H 9.528 -1.552 0.158 1.00 . A A . 540 GLU H 1 1
8 6141 1 1 34 GLU HA H 8.185 -0.503 -1.872 1.00 . A A . 540 GLU HA 1 1
8 6142 1 1 34 GLU HB2 H 7.962 -2.941 -0.285 1.00 . A A . 540 GLU HB2 1 1
8 6143 1 1 34 GLU HB3 H 6.499 -2.559 -1.185 1.00 . A A . 540 GLU HB3 1 1
8 6144 1 1 34 GLU HG2 H 7.812 -2.459 -3.247 1.00 . A A . 540 GLU HG2 1 1
8 6145 1 1 34 GLU HG3 H 9.269 -2.859 -2.334 1.00 . A A . 540 GLU HG3 1 1
8 6146 1 1 34 GLU N N 8.933 -0.790 0.027 1.00 . A A . 540 GLU N 1 1
8 6147 1 1 34 GLU O O 5.809 0.287 -1.323 1.00 . A A . 540 GLU O 1 1
8 6148 1 1 34 GLU OE1 O 7.578 -5.128 -1.550 1.00 . A A . 540 GLU OE1 1 1
8 6149 1 1 34 GLU OE2 O 7.976 -4.959 -3.706 1.00 . A A . 540 GLU OE2 1 1
8 6150 1 1 35 GLY C C 5.508 1.642 2.352 1.00 . A A . 541 GLY C 1 1
8 6151 1 1 35 GLY CA C 5.181 0.572 1.326 1.00 . A A . 541 GLY CA 1 1
8 6152 1 1 35 GLY H H 7.003 -0.505 1.440 1.00 . A A . 541 GLY H 1 1
8 6153 1 1 35 GLY HA2 H 4.663 1.034 0.499 1.00 . A A . 541 GLY HA2 1 1
8 6154 1 1 35 GLY HA3 H 4.529 -0.159 1.780 1.00 . A A . 541 GLY HA3 1 1
8 6155 1 1 35 GLY N N 6.362 -0.107 0.817 1.00 . A A . 541 GLY N 1 1
8 6156 1 1 35 GLY O O 4.788 2.631 2.478 1.00 . A A . 541 GLY O 1 1
8 6157 1 1 36 ILE C C 7.933 3.469 3.561 1.00 . A A . 542 ILE C 1 1
8 6158 1 1 36 ILE CA C 7.010 2.388 4.121 1.00 . A A . 542 ILE CA 1 1
8 6159 1 1 36 ILE CB C 7.714 1.685 5.301 1.00 . A A . 542 ILE CB 1 1
8 6160 1 1 36 ILE CD1 C 10.166 1.414 4.654 1.00 . A A . 542 ILE CD1 1 1
8 6161 1 1 36 ILE CG1 C 8.816 0.746 4.804 1.00 . A A . 542 ILE CG1 1 1
8 6162 1 1 36 ILE CG2 C 6.700 0.919 6.139 1.00 . A A . 542 ILE CG2 1 1
8 6163 1 1 36 ILE H H 7.117 0.631 2.945 1.00 . A A . 542 ILE H 1 1
8 6164 1 1 36 ILE HA H 6.119 2.866 4.502 1.00 . A A . 542 ILE HA 1 1
8 6165 1 1 36 ILE HB H 8.156 2.446 5.928 1.00 . A A . 542 ILE HB 1 1
8 6166 1 1 36 ILE HD11 H 10.052 2.336 4.104 1.00 . A A . 542 ILE HD11 1 1
8 6167 1 1 36 ILE HD12 H 10.834 0.756 4.117 1.00 . A A . 542 ILE HD12 1 1
8 6168 1 1 36 ILE HD13 H 10.574 1.625 5.631 1.00 . A A . 542 ILE HD13 1 1
8 6169 1 1 36 ILE HG12 H 8.929 -0.067 5.505 1.00 . A A . 542 ILE HG12 1 1
8 6170 1 1 36 ILE HG13 H 8.537 0.345 3.842 1.00 . A A . 542 ILE HG13 1 1
8 6171 1 1 36 ILE HG21 H 6.307 0.096 5.562 1.00 . A A . 542 ILE HG21 1 1
8 6172 1 1 36 ILE HG22 H 5.895 1.579 6.422 1.00 . A A . 542 ILE HG22 1 1
8 6173 1 1 36 ILE HG23 H 7.183 0.539 7.028 1.00 . A A . 542 ILE HG23 1 1
8 6174 1 1 36 ILE N N 6.592 1.438 3.091 1.00 . A A . 542 ILE N 1 1
8 6175 1 1 36 ILE O O 8.053 4.548 4.139 1.00 . A A . 542 ILE O 1 1
8 6176 1 1 37 TYR C C 8.949 4.589 0.449 1.00 . A A . 543 TYR C 1 1
8 6177 1 1 37 TYR CA C 9.481 4.150 1.811 1.00 . A A . 543 TYR CA 1 1
8 6178 1 1 37 TYR CB C 10.884 3.559 1.666 1.00 . A A . 543 TYR CB 1 1
8 6179 1 1 37 TYR CD1 C 12.305 5.383 2.680 1.00 . A A . 543 TYR CD1 1 1
8 6180 1 1 37 TYR CD2 C 12.675 4.806 0.397 1.00 . A A . 543 TYR CD2 1 1
8 6181 1 1 37 TYR CE1 C 13.302 6.338 2.605 1.00 . A A . 543 TYR CE1 1 1
8 6182 1 1 37 TYR CE2 C 13.673 5.758 0.314 1.00 . A A . 543 TYR CE2 1 1
8 6183 1 1 37 TYR CG C 11.975 4.602 1.579 1.00 . A A . 543 TYR CG 1 1
8 6184 1 1 37 TYR CZ C 13.983 6.521 1.420 1.00 . A A . 543 TYR CZ 1 1
8 6185 1 1 37 TYR H H 8.445 2.310 2.004 1.00 . A A . 543 TYR H 1 1
8 6186 1 1 37 TYR HA H 9.531 5.015 2.457 1.00 . A A . 543 TYR HA 1 1
8 6187 1 1 37 TYR HB2 H 11.094 2.934 2.521 1.00 . A A . 543 TYR HB2 1 1
8 6188 1 1 37 TYR HB3 H 10.925 2.960 0.771 1.00 . A A . 543 TYR HB3 1 1
8 6189 1 1 37 TYR HD1 H 11.770 5.236 3.607 1.00 . A A . 543 TYR HD1 1 1
8 6190 1 1 37 TYR HD2 H 12.429 4.208 -0.467 1.00 . A A . 543 TYR HD2 1 1
8 6191 1 1 37 TYR HE1 H 13.544 6.934 3.472 1.00 . A A . 543 TYR HE1 1 1
8 6192 1 1 37 TYR HE2 H 14.206 5.901 -0.615 1.00 . A A . 543 TYR HE2 1 1
8 6193 1 1 37 TYR HH H 15.581 7.363 2.080 1.00 . A A . 543 TYR HH 1 1
8 6194 1 1 37 TYR N N 8.580 3.183 2.432 1.00 . A A . 543 TYR N 1 1
8 6195 1 1 37 TYR O O 9.471 5.521 -0.163 1.00 . A A . 543 TYR O 1 1
8 6196 1 1 37 TYR OH O 14.976 7.470 1.342 1.00 . A A . 543 TYR OH 1 1
8 6197 1 1 38 ALA C C 5.991 5.007 -1.043 1.00 . A A . 544 ALA C 1 1
8 6198 1 1 38 ALA CA C 7.274 4.236 -1.284 1.00 . A A . 544 ALA CA 1 1
8 6199 1 1 38 ALA CB C 6.983 2.956 -2.048 1.00 . A A . 544 ALA CB 1 1
8 6200 1 1 38 ALA H H 7.516 3.194 0.529 1.00 . A A . 544 ALA H 1 1
8 6201 1 1 38 ALA HA H 7.958 4.838 -1.869 1.00 . A A . 544 ALA HA 1 1
8 6202 1 1 38 ALA HB1 H 5.986 3.001 -2.462 1.00 . A A . 544 ALA HB1 1 1
8 6203 1 1 38 ALA HB2 H 7.055 2.115 -1.373 1.00 . A A . 544 ALA HB2 1 1
8 6204 1 1 38 ALA HB3 H 7.700 2.840 -2.846 1.00 . A A . 544 ALA HB3 1 1
8 6205 1 1 38 ALA N N 7.897 3.918 -0.011 1.00 . A A . 544 ALA N 1 1
8 6206 1 1 38 ALA O O 5.651 5.934 -1.779 1.00 . A A . 544 ALA O 1 1
8 6207 1 1 39 GLU C C 4.090 5.847 1.765 1.00 . A A . 545 GLU C 1 1
8 6208 1 1 39 GLU CA C 4.023 5.234 0.365 1.00 . A A . 545 GLU CA 1 1
8 6209 1 1 39 GLU CB C 2.914 4.190 0.318 1.00 . A A . 545 GLU CB 1 1
8 6210 1 1 39 GLU CD C 1.128 5.954 0.124 1.00 . A A . 545 GLU CD 1 1
8 6211 1 1 39 GLU CG C 1.588 4.701 0.845 1.00 . A A . 545 GLU CG 1 1
8 6212 1 1 39 GLU H H 5.613 3.853 0.542 1.00 . A A . 545 GLU H 1 1
8 6213 1 1 39 GLU HA H 3.812 6.009 -0.354 1.00 . A A . 545 GLU HA 1 1
8 6214 1 1 39 GLU HB2 H 2.777 3.872 -0.705 1.00 . A A . 545 GLU HB2 1 1
8 6215 1 1 39 GLU HB3 H 3.216 3.337 0.915 1.00 . A A . 545 GLU HB3 1 1
8 6216 1 1 39 GLU HG2 H 0.841 3.932 0.721 1.00 . A A . 545 GLU HG2 1 1
8 6217 1 1 39 GLU HG3 H 1.703 4.930 1.899 1.00 . A A . 545 GLU HG3 1 1
8 6218 1 1 39 GLU N N 5.280 4.602 0.003 1.00 . A A . 545 GLU N 1 1
8 6219 1 1 39 GLU O O 3.464 6.872 2.036 1.00 . A A . 545 GLU O 1 1
8 6220 1 1 39 GLU OE1 O 1.859 6.966 0.168 1.00 . A A . 545 GLU OE1 1 1
8 6221 1 1 39 GLU OE2 O 0.043 5.924 -0.489 1.00 . A A . 545 GLU OE2 1 1
8 6222 1 1 40 GLY C C 3.747 6.248 4.616 1.00 . A A . 546 GLY C 1 1
8 6223 1 1 40 GLY CA C 5.018 5.682 4.007 1.00 . A A . 546 GLY CA 1 1
8 6224 1 1 40 GLY H H 5.326 4.403 2.357 1.00 . A A . 546 GLY H 1 1
8 6225 1 1 40 GLY HA2 H 5.355 4.858 4.619 1.00 . A A . 546 GLY HA2 1 1
8 6226 1 1 40 GLY HA3 H 5.778 6.450 4.017 1.00 . A A . 546 GLY HA3 1 1
8 6227 1 1 40 GLY N N 4.859 5.209 2.642 1.00 . A A . 546 GLY N 1 1
8 6228 1 1 40 GLY O O 3.779 7.312 5.234 1.00 . A A . 546 GLY O 1 1
8 6229 1 1 41 LEU C C 0.194 5.087 4.702 1.00 . A A . 547 LEU C 1 1
8 6230 1 1 41 LEU CA C 1.362 6.027 5.021 1.00 . A A . 547 LEU CA 1 1
8 6231 1 1 41 LEU CB C 1.095 7.465 4.536 1.00 . A A . 547 LEU CB 1 1
8 6232 1 1 41 LEU CD1 C -0.804 9.078 4.229 1.00 . A A . 547 LEU CD1 1 1
8 6233 1 1 41 LEU CD2 C -0.030 7.684 2.302 1.00 . A A . 547 LEU CD2 1 1
8 6234 1 1 41 LEU CG C -0.234 7.731 3.810 1.00 . A A . 547 LEU CG 1 1
8 6235 1 1 41 LEU H H 2.640 4.702 3.961 1.00 . A A . 547 LEU H 1 1
8 6236 1 1 41 LEU HA H 1.485 6.047 6.087 1.00 . A A . 547 LEU HA 1 1
8 6237 1 1 41 LEU HB2 H 1.140 8.117 5.395 1.00 . A A . 547 LEU HB2 1 1
8 6238 1 1 41 LEU HB3 H 1.900 7.738 3.866 1.00 . A A . 547 LEU HB3 1 1
8 6239 1 1 41 LEU HD11 H -1.871 9.084 4.064 1.00 . A A . 547 LEU HD11 1 1
8 6240 1 1 41 LEU HD12 H -0.344 9.860 3.643 1.00 . A A . 547 LEU HD12 1 1
8 6241 1 1 41 LEU HD13 H -0.600 9.246 5.276 1.00 . A A . 547 LEU HD13 1 1
8 6242 1 1 41 LEU HD21 H -0.479 6.787 1.906 1.00 . A A . 547 LEU HD21 1 1
8 6243 1 1 41 LEU HD22 H 1.028 7.685 2.080 1.00 . A A . 547 LEU HD22 1 1
8 6244 1 1 41 LEU HD23 H -0.493 8.548 1.848 1.00 . A A . 547 LEU HD23 1 1
8 6245 1 1 41 LEU HG H -0.950 6.970 4.078 1.00 . A A . 547 LEU HG 1 1
8 6246 1 1 41 LEU N N 2.621 5.548 4.457 1.00 . A A . 547 LEU N 1 1
8 6247 1 1 41 LEU O O -0.438 4.543 5.606 1.00 . A A . 547 LEU O 1 1
8 6248 1 1 42 MET C C -0.727 2.592 2.831 1.00 . A A . 548 MET C 1 1
8 6249 1 1 42 MET CA C -1.182 4.038 2.988 1.00 . A A . 548 MET CA 1 1
8 6250 1 1 42 MET CB C -1.770 4.534 1.666 1.00 . A A . 548 MET CB 1 1
8 6251 1 1 42 MET CE C -4.410 7.733 1.167 1.00 . A A . 548 MET CE 1 1
8 6252 1 1 42 MET CG C -2.960 5.467 1.833 1.00 . A A . 548 MET CG 1 1
8 6253 1 1 42 MET H H 0.443 5.369 2.749 1.00 . A A . 548 MET H 1 1
8 6254 1 1 42 MET HA H -1.950 4.074 3.749 1.00 . A A . 548 MET HA 1 1
8 6255 1 1 42 MET HB2 H -1.001 5.059 1.123 1.00 . A A . 548 MET HB2 1 1
8 6256 1 1 42 MET HB3 H -2.087 3.678 1.087 1.00 . A A . 548 MET HB3 1 1
8 6257 1 1 42 MET HE1 H -4.929 7.972 0.251 1.00 . A A . 548 MET HE1 1 1
8 6258 1 1 42 MET HE2 H -4.219 8.639 1.721 1.00 . A A . 548 MET HE2 1 1
8 6259 1 1 42 MET HE3 H -5.020 7.069 1.763 1.00 . A A . 548 MET HE3 1 1
8 6260 1 1 42 MET HG2 H -3.859 4.927 1.580 1.00 . A A . 548 MET HG2 1 1
8 6261 1 1 42 MET HG3 H -3.011 5.784 2.865 1.00 . A A . 548 MET HG3 1 1
8 6262 1 1 42 MET N N -0.089 4.906 3.420 1.00 . A A . 548 MET N 1 1
8 6263 1 1 42 MET O O -1.451 1.764 2.280 1.00 . A A . 548 MET O 1 1
8 6264 1 1 42 MET SD S -2.856 6.930 0.783 1.00 . A A . 548 MET SD 1 1
8 6265 1 1 43 HIS C C 0.133 -0.017 4.095 1.00 . A A . 549 HIS C 1 1
8 6266 1 1 43 HIS CA C 0.974 0.921 3.229 1.00 . A A . 549 HIS CA 1 1
8 6267 1 1 43 HIS CB C 2.445 0.872 3.655 1.00 . A A . 549 HIS CB 1 1
8 6268 1 1 43 HIS CD2 C 2.971 -1.594 3.032 1.00 . A A . 549 HIS CD2 1 1
8 6269 1 1 43 HIS CE1 C 3.970 -2.187 4.891 1.00 . A A . 549 HIS CE1 1 1
8 6270 1 1 43 HIS CG C 2.978 -0.515 3.852 1.00 . A A . 549 HIS CG 1 1
8 6271 1 1 43 HIS H H 1.007 2.969 3.756 1.00 . A A . 549 HIS H 1 1
8 6272 1 1 43 HIS HA H 0.889 0.609 2.200 1.00 . A A . 549 HIS HA 1 1
8 6273 1 1 43 HIS HB2 H 3.045 1.350 2.896 1.00 . A A . 549 HIS HB2 1 1
8 6274 1 1 43 HIS HB3 H 2.559 1.407 4.586 1.00 . A A . 549 HIS HB3 1 1
8 6275 1 1 43 HIS HD1 H 3.773 -0.363 5.798 1.00 . A A . 549 HIS HD1 1 1
8 6276 1 1 43 HIS HD2 H 2.554 -1.639 2.035 1.00 . A A . 549 HIS HD2 1 1
8 6277 1 1 43 HIS HE1 H 4.484 -2.770 5.642 1.00 . A A . 549 HIS HE1 1 1
8 6278 1 1 43 HIS HE2 H 3.834 -3.486 3.315 1.00 . A A . 549 HIS HE2 1 1
8 6279 1 1 43 HIS N N 0.465 2.280 3.319 1.00 . A A . 549 HIS N 1 1
8 6280 1 1 43 HIS ND1 N 3.611 -0.921 5.008 1.00 . A A . 549 HIS ND1 1 1
8 6281 1 1 43 HIS NE2 N 3.593 -2.619 3.702 1.00 . A A . 549 HIS NE2 1 1
8 6282 1 1 43 HIS O O 0.258 -1.237 4.010 1.00 . A A . 549 HIS O 1 1
8 6283 1 1 44 ASN C C -2.959 -0.412 5.224 1.00 . A A . 550 ASN C 1 1
8 6284 1 1 44 ASN CA C -1.572 -0.214 5.819 1.00 . A A . 550 ASN CA 1 1
8 6285 1 1 44 ASN CB C -1.682 0.481 7.174 1.00 . A A . 550 ASN CB 1 1
8 6286 1 1 44 ASN CG C -0.511 0.165 8.084 1.00 . A A . 550 ASN CG 1 1
8 6287 1 1 44 ASN H H -0.767 1.542 4.969 1.00 . A A . 550 ASN H 1 1
8 6288 1 1 44 ASN HA H -1.116 -1.176 5.948 1.00 . A A . 550 ASN HA 1 1
8 6289 1 1 44 ASN HB2 H -1.717 1.551 7.016 1.00 . A A . 550 ASN HB2 1 1
8 6290 1 1 44 ASN HB3 H -2.592 0.163 7.661 1.00 . A A . 550 ASN HB3 1 1
8 6291 1 1 44 ASN HD21 H -0.196 2.104 8.393 1.00 . A A . 550 ASN HD21 1 1
8 6292 1 1 44 ASN HD22 H 0.884 1.029 9.206 1.00 . A A . 550 ASN HD22 1 1
8 6293 1 1 44 ASN N N -0.718 0.565 4.936 1.00 . A A . 550 ASN N 1 1
8 6294 1 1 44 ASN ND2 N 0.122 1.205 8.615 1.00 . A A . 550 ASN ND2 1 1
8 6295 1 1 44 ASN O O -3.423 -1.540 5.078 1.00 . A A . 550 ASN O 1 1
8 6296 1 1 44 ASN OD1 O -0.180 -0.999 8.306 1.00 . A A . 550 ASN OD1 1 1
8 6297 1 1 45 GLN C C -5.093 -0.356 3.234 1.00 . A A . 551 GLN C 1 1
8 6298 1 1 45 GLN CA C -4.953 0.696 4.326 1.00 . A A . 551 GLN CA 1 1
8 6299 1 1 45 GLN CB C -5.285 2.076 3.761 1.00 . A A . 551 GLN CB 1 1
8 6300 1 1 45 GLN CD C -4.465 2.571 1.425 1.00 . A A . 551 GLN CD 1 1
8 6301 1 1 45 GLN CG C -4.172 2.661 2.910 1.00 . A A . 551 GLN CG 1 1
8 6302 1 1 45 GLN H H -3.171 1.551 5.061 1.00 . A A . 551 GLN H 1 1
8 6303 1 1 45 GLN HA H -5.650 0.468 5.119 1.00 . A A . 551 GLN HA 1 1
8 6304 1 1 45 GLN HB2 H -6.174 2.000 3.153 1.00 . A A . 551 GLN HB2 1 1
8 6305 1 1 45 GLN HB3 H -5.476 2.753 4.581 1.00 . A A . 551 GLN HB3 1 1
8 6306 1 1 45 GLN HE21 H -2.723 1.665 1.112 1.00 . A A . 551 GLN HE21 1 1
8 6307 1 1 45 GLN HE22 H -3.691 1.935 -0.292 1.00 . A A . 551 GLN HE22 1 1
8 6308 1 1 45 GLN HG2 H -4.043 3.699 3.174 1.00 . A A . 551 GLN HG2 1 1
8 6309 1 1 45 GLN HG3 H -3.258 2.123 3.116 1.00 . A A . 551 GLN HG3 1 1
8 6310 1 1 45 GLN N N -3.608 0.699 4.901 1.00 . A A . 551 GLN N 1 1
8 6311 1 1 45 GLN NE2 N -3.534 1.996 0.673 1.00 . A A . 551 GLN NE2 1 1
8 6312 1 1 45 GLN O O -5.086 -0.045 2.043 1.00 . A A . 551 GLN O 1 1
8 6313 1 1 45 GLN OE1 O -5.515 3.013 0.960 1.00 . A A . 551 GLN OE1 1 1
8 6314 1 1 46 ASP C C -6.822 -3.070 2.511 1.00 . A A . 552 ASP C 1 1
8 6315 1 1 46 ASP CA C -5.355 -2.724 2.741 1.00 . A A . 552 ASP CA 1 1
8 6316 1 1 46 ASP CB C -4.614 -3.945 3.286 1.00 . A A . 552 ASP CB 1 1
8 6317 1 1 46 ASP CG C -5.094 -4.341 4.668 1.00 . A A . 552 ASP CG 1 1
8 6318 1 1 46 ASP H H -5.205 -1.769 4.624 1.00 . A A . 552 ASP H 1 1
8 6319 1 1 46 ASP HA H -4.913 -2.438 1.801 1.00 . A A . 552 ASP HA 1 1
8 6320 1 1 46 ASP HB2 H -4.768 -4.779 2.619 1.00 . A A . 552 ASP HB2 1 1
8 6321 1 1 46 ASP HB3 H -3.559 -3.723 3.340 1.00 . A A . 552 ASP HB3 1 1
8 6322 1 1 46 ASP N N -5.215 -1.602 3.659 1.00 . A A . 552 ASP N 1 1
8 6323 1 1 46 ASP O O -7.149 -4.193 2.132 1.00 . A A . 552 ASP O 1 1
8 6324 1 1 46 ASP OD1 O -6.232 -4.843 4.782 1.00 . A A . 552 ASP OD1 1 1
8 6325 1 1 46 ASP OD2 O -4.331 -4.149 5.639 1.00 . A A . 552 ASP OD2 1 1
8 6326 1 1 47 GLY C C -9.900 -2.034 3.845 1.00 . A A . 553 GLY C 1 1
8 6327 1 1 47 GLY CA C -9.125 -2.336 2.580 1.00 . A A . 553 GLY CA 1 1
8 6328 1 1 47 GLY H H -7.387 -1.232 3.062 1.00 . A A . 553 GLY H 1 1
8 6329 1 1 47 GLY HA2 H -9.488 -1.702 1.784 1.00 . A A . 553 GLY HA2 1 1
8 6330 1 1 47 GLY HA3 H -9.284 -3.368 2.309 1.00 . A A . 553 GLY HA3 1 1
8 6331 1 1 47 GLY N N -7.703 -2.106 2.754 1.00 . A A . 553 GLY N 1 1
8 6332 1 1 47 GLY O O -11.068 -1.648 3.792 1.00 . A A . 553 GLY O 1 1
8 6333 1 1 48 LEU C C -10.330 -0.475 6.335 1.00 . A A . 554 LEU C 1 1
8 6334 1 1 48 LEU CA C -9.855 -1.918 6.278 1.00 . A A . 554 LEU CA 1 1
8 6335 1 1 48 LEU CB C -8.849 -2.162 7.401 1.00 . A A . 554 LEU CB 1 1
8 6336 1 1 48 LEU CD1 C -6.538 -3.131 7.233 1.00 . A A . 554 LEU CD1 1 1
8 6337 1 1 48 LEU CD2 C -8.341 -4.408 8.404 1.00 . A A . 554 LEU CD2 1 1
8 6338 1 1 48 LEU CG C -8.026 -3.447 7.266 1.00 . A A . 554 LEU CG 1 1
8 6339 1 1 48 LEU H H -8.305 -2.490 4.959 1.00 . A A . 554 LEU H 1 1
8 6340 1 1 48 LEU HA H -10.700 -2.577 6.402 1.00 . A A . 554 LEU HA 1 1
8 6341 1 1 48 LEU HB2 H -8.169 -1.320 7.429 1.00 . A A . 554 LEU HB2 1 1
8 6342 1 1 48 LEU HB3 H -9.387 -2.199 8.336 1.00 . A A . 554 LEU HB3 1 1
8 6343 1 1 48 LEU HD11 H -6.268 -2.581 8.122 1.00 . A A . 554 LEU HD11 1 1
8 6344 1 1 48 LEU HD12 H -6.317 -2.535 6.360 1.00 . A A . 554 LEU HD12 1 1
8 6345 1 1 48 LEU HD13 H -5.975 -4.053 7.193 1.00 . A A . 554 LEU HD13 1 1
8 6346 1 1 48 LEU HD21 H -8.672 -3.847 9.266 1.00 . A A . 554 LEU HD21 1 1
8 6347 1 1 48 LEU HD22 H -7.454 -4.969 8.659 1.00 . A A . 554 LEU HD22 1 1
8 6348 1 1 48 LEU HD23 H -9.122 -5.087 8.097 1.00 . A A . 554 LEU HD23 1 1
8 6349 1 1 48 LEU HG H -8.283 -3.935 6.337 1.00 . A A . 554 LEU HG 1 1
8 6350 1 1 48 LEU N N -9.238 -2.193 4.987 1.00 . A A . 554 LEU N 1 1
8 6351 1 1 48 LEU O O -11.516 -0.198 6.512 1.00 . A A . 554 LEU O 1 1
8 6352 1 1 49 ILE C C -10.254 2.307 4.863 1.00 . A A . 555 ILE C 1 1
8 6353 1 1 49 ILE CA C -9.659 1.856 6.194 1.00 . A A . 555 ILE CA 1 1
8 6354 1 1 49 ILE CB C -8.369 2.639 6.478 1.00 . A A . 555 ILE CB 1 1
8 6355 1 1 49 ILE CD1 C -8.772 1.876 8.888 1.00 . A A . 555 ILE CD1 1 1
8 6356 1 1 49 ILE CG1 C -7.753 2.207 7.816 1.00 . A A . 555 ILE CG1 1 1
8 6357 1 1 49 ILE CG2 C -8.627 4.138 6.464 1.00 . A A . 555 ILE CG2 1 1
8 6358 1 1 49 ILE H H -8.459 0.141 6.034 1.00 . A A . 555 ILE H 1 1
8 6359 1 1 49 ILE HA H -10.366 2.054 6.986 1.00 . A A . 555 ILE HA 1 1
8 6360 1 1 49 ILE HB H -7.675 2.411 5.688 1.00 . A A . 555 ILE HB 1 1
8 6361 1 1 49 ILE HD11 H -9.230 0.922 8.667 1.00 . A A . 555 ILE HD11 1 1
8 6362 1 1 49 ILE HD12 H -9.533 2.642 8.910 1.00 . A A . 555 ILE HD12 1 1
8 6363 1 1 49 ILE HD13 H -8.282 1.826 9.849 1.00 . A A . 555 ILE HD13 1 1
8 6364 1 1 49 ILE HG12 H -7.146 1.328 7.656 1.00 . A A . 555 ILE HG12 1 1
8 6365 1 1 49 ILE HG13 H -7.127 3.005 8.189 1.00 . A A . 555 ILE HG13 1 1
8 6366 1 1 49 ILE HG21 H -9.651 4.323 6.177 1.00 . A A . 555 ILE HG21 1 1
8 6367 1 1 49 ILE HG22 H -7.962 4.608 5.755 1.00 . A A . 555 ILE HG22 1 1
8 6368 1 1 49 ILE HG23 H -8.449 4.544 7.449 1.00 . A A . 555 ILE HG23 1 1
8 6369 1 1 49 ILE N N -9.382 0.436 6.174 1.00 . A A . 555 ILE N 1 1
8 6370 1 1 49 ILE O O -9.666 3.115 4.144 1.00 . A A . 555 ILE O 1 1
8 6371 1 1 50 CYS C C -12.619 3.535 3.296 1.00 . A A . 556 CYS C 1 1
8 6372 1 1 50 CYS CA C -12.115 2.091 3.303 1.00 . A A . 556 CYS CA 1 1
8 6373 1 1 50 CYS CB C -13.286 1.129 3.089 1.00 . A A . 556 CYS CB 1 1
8 6374 1 1 50 CYS H H -11.827 1.127 5.164 1.00 . A A . 556 CYS H 1 1
8 6375 1 1 50 CYS HA H -11.412 1.968 2.494 1.00 . A A . 556 CYS HA 1 1
8 6376 1 1 50 CYS HB2 H -13.423 0.536 3.981 1.00 . A A . 556 CYS HB2 1 1
8 6377 1 1 50 CYS HB3 H -14.185 1.699 2.900 1.00 . A A . 556 CYS HB3 1 1
8 6378 1 1 50 CYS N N -11.422 1.767 4.546 1.00 . A A . 556 CYS N 1 1
8 6379 1 1 50 CYS O O -13.107 4.019 2.276 1.00 . A A . 556 CYS O 1 1
8 6380 1 1 50 CYS SG S -13.057 -0.021 1.695 1.00 . A A . 556 CYS SG 1 1
8 6381 1 1 51 GLY C C -12.148 6.565 3.679 1.00 . A A . 557 GLY C 1 1
8 6382 1 1 51 GLY CA C -12.958 5.597 4.530 1.00 . A A . 557 GLY CA 1 1
8 6383 1 1 51 GLY H H -12.113 3.785 5.219 1.00 . A A . 557 GLY H 1 1
8 6384 1 1 51 GLY HA2 H -13.989 5.643 4.215 1.00 . A A . 557 GLY HA2 1 1
8 6385 1 1 51 GLY HA3 H -12.897 5.909 5.562 1.00 . A A . 557 GLY HA3 1 1
8 6386 1 1 51 GLY N N -12.504 4.219 4.435 1.00 . A A . 557 GLY N 1 1
8 6387 1 1 51 GLY O O -12.447 7.758 3.641 1.00 . A A . 557 GLY O 1 1
8 6388 1 1 52 LEU C C -11.049 7.523 1.008 1.00 . A A . 558 LEU C 1 1
8 6389 1 1 52 LEU CA C -10.268 6.902 2.165 1.00 . A A . 558 LEU CA 1 1
8 6390 1 1 52 LEU CB C -9.095 6.087 1.618 1.00 . A A . 558 LEU CB 1 1
8 6391 1 1 52 LEU CD1 C -9.558 4.996 -0.594 1.00 . A A . 558 LEU CD1 1 1
8 6392 1 1 52 LEU CD2 C -8.496 3.678 1.250 1.00 . A A . 558 LEU CD2 1 1
8 6393 1 1 52 LEU CG C -9.483 4.785 0.912 1.00 . A A . 558 LEU CG 1 1
8 6394 1 1 52 LEU H H -10.915 5.108 3.077 1.00 . A A . 558 LEU H 1 1
8 6395 1 1 52 LEU HA H -9.883 7.695 2.782 1.00 . A A . 558 LEU HA 1 1
8 6396 1 1 52 LEU HB2 H -8.550 6.704 0.920 1.00 . A A . 558 LEU HB2 1 1
8 6397 1 1 52 LEU HB3 H -8.440 5.842 2.442 1.00 . A A . 558 LEU HB3 1 1
8 6398 1 1 52 LEU HD11 H -9.001 5.881 -0.861 1.00 . A A . 558 LEU HD11 1 1
8 6399 1 1 52 LEU HD12 H -10.590 5.115 -0.890 1.00 . A A . 558 LEU HD12 1 1
8 6400 1 1 52 LEU HD13 H -9.136 4.139 -1.099 1.00 . A A . 558 LEU HD13 1 1
8 6401 1 1 52 LEU HD21 H -8.330 3.065 0.377 1.00 . A A . 558 LEU HD21 1 1
8 6402 1 1 52 LEU HD22 H -8.897 3.070 2.047 1.00 . A A . 558 LEU HD22 1 1
8 6403 1 1 52 LEU HD23 H -7.560 4.115 1.566 1.00 . A A . 558 LEU HD23 1 1
8 6404 1 1 52 LEU HG H -10.462 4.477 1.253 1.00 . A A . 558 LEU HG 1 1
8 6405 1 1 52 LEU N N -11.117 6.062 3.005 1.00 . A A . 558 LEU N 1 1
8 6406 1 1 52 LEU O O -10.947 8.722 0.753 1.00 . A A . 558 LEU O 1 1
8 6407 1 1 53 ARG C C -11.774 8.058 -1.755 1.00 . A A . 559 ARG C 1 1
8 6408 1 1 53 ARG CA C -12.608 7.155 -0.846 1.00 . A A . 559 ARG CA 1 1
8 6409 1 1 53 ARG CB C -13.878 7.902 -0.401 1.00 . A A . 559 ARG CB 1 1
8 6410 1 1 53 ARG CD C -14.629 6.443 1.500 1.00 . A A . 559 ARG CD 1 1
8 6411 1 1 53 ARG CG C -14.173 7.832 1.089 1.00 . A A . 559 ARG CG 1 1
8 6412 1 1 53 ARG CZ C -16.389 5.432 2.897 1.00 . A A . 559 ARG CZ 1 1
8 6413 1 1 53 ARG H H -11.846 5.750 0.552 1.00 . A A . 559 ARG H 1 1
8 6414 1 1 53 ARG HA H -12.901 6.279 -1.409 1.00 . A A . 559 ARG HA 1 1
8 6415 1 1 53 ARG HB2 H -13.781 8.942 -0.672 1.00 . A A . 559 ARG HB2 1 1
8 6416 1 1 53 ARG HB3 H -14.723 7.484 -0.928 1.00 . A A . 559 ARG HB3 1 1
8 6417 1 1 53 ARG HD2 H -14.759 5.841 0.613 1.00 . A A . 559 ARG HD2 1 1
8 6418 1 1 53 ARG HD3 H -13.868 6.002 2.123 1.00 . A A . 559 ARG HD3 1 1
8 6419 1 1 53 ARG HE H -16.387 7.320 2.248 1.00 . A A . 559 ARG HE 1 1
8 6420 1 1 53 ARG HG2 H -13.281 8.085 1.638 1.00 . A A . 559 ARG HG2 1 1
8 6421 1 1 53 ARG HG3 H -14.953 8.540 1.324 1.00 . A A . 559 ARG HG3 1 1
8 6422 1 1 53 ARG HH11 H -14.875 4.179 2.422 1.00 . A A . 559 ARG HH11 1 1
8 6423 1 1 53 ARG HH12 H -16.125 3.493 3.403 1.00 . A A . 559 ARG HH12 1 1
8 6424 1 1 53 ARG HH21 H -18.032 6.419 3.539 1.00 . A A . 559 ARG HH21 1 1
8 6425 1 1 53 ARG HH22 H -17.918 4.764 4.038 1.00 . A A . 559 ARG HH22 1 1
8 6426 1 1 53 ARG N N -11.817 6.696 0.302 1.00 . A A . 559 ARG N 1 1
8 6427 1 1 53 ARG NE N -15.888 6.476 2.240 1.00 . A A . 559 ARG NE 1 1
8 6428 1 1 53 ARG NH1 N -15.744 4.273 2.908 1.00 . A A . 559 ARG NH1 1 1
8 6429 1 1 53 ARG NH2 N -17.541 5.548 3.544 1.00 . A A . 559 ARG NH2 1 1
8 6430 1 1 53 ARG O O -10.552 8.122 -1.629 1.00 . A A . 559 ARG O 1 1
8 6431 1 1 54 GLN C C -10.626 8.950 -4.318 1.00 . A A . 560 GLN C 1 1
8 6432 1 1 54 GLN CA C -11.769 9.658 -3.595 1.00 . A A . 560 GLN CA 1 1
8 6433 1 1 54 GLN CB C -11.236 10.882 -2.847 1.00 . A A . 560 GLN CB 1 1
8 6434 1 1 54 GLN CD C -11.802 11.194 -0.403 1.00 . A A . 560 GLN CD 1 1
8 6435 1 1 54 GLN CG C -12.219 11.454 -1.838 1.00 . A A . 560 GLN CG 1 1
8 6436 1 1 54 GLN H H -13.420 8.665 -2.718 1.00 . A A . 560 GLN H 1 1
8 6437 1 1 54 GLN HA H -12.493 9.983 -4.327 1.00 . A A . 560 GLN HA 1 1
8 6438 1 1 54 GLN HB2 H -10.335 10.604 -2.323 1.00 . A A . 560 GLN HB2 1 1
8 6439 1 1 54 GLN HB3 H -11.001 11.653 -3.566 1.00 . A A . 560 GLN HB3 1 1
8 6440 1 1 54 GLN HE21 H -13.674 10.736 0.086 1.00 . A A . 560 GLN HE21 1 1
8 6441 1 1 54 GLN HE22 H -12.520 10.647 1.368 1.00 . A A . 560 GLN HE22 1 1
8 6442 1 1 54 GLN HG2 H -12.289 12.522 -1.988 1.00 . A A . 560 GLN HG2 1 1
8 6443 1 1 54 GLN HG3 H -13.188 11.005 -2.004 1.00 . A A . 560 GLN HG3 1 1
8 6444 1 1 54 GLN N N -12.445 8.755 -2.668 1.00 . A A . 560 GLN N 1 1
8 6445 1 1 54 GLN NE2 N -12.763 10.821 0.435 1.00 . A A . 560 GLN NE2 1 1
8 6446 1 1 54 GLN O O -10.871 8.393 -5.407 1.00 . A A . 560 GLN O 1 1
8 6447 1 1 54 GLN OXT O -9.496 8.959 -3.786 1.00 . A A . 560 GLN OXT 1 1
8 6448 1 1 54 GLN OE1 O -10.629 11.327 -0.052 1.00 . A A . 560 GLN OE1 1 1
9 6449 1 1 1 ALA C C -16.837 3.447 -3.925 1.00 . A A . 507 ALA C 1 1
9 6450 1 1 1 ALA CA C -17.139 4.935 -4.011 1.00 . A A . 507 ALA CA 1 1
9 6451 1 1 1 ALA CB C -16.025 5.726 -3.348 1.00 . A A . 507 ALA CB 1 1
9 6452 1 1 1 ALA H1 H -18.551 4.655 -2.542 1.00 . A A . 507 ALA H1 1 1
9 6453 1 1 1 ALA H2 H -19.191 5.051 -4.083 1.00 . A A . 507 ALA H2 1 1
9 6454 1 1 1 ALA H3 H -18.439 6.262 -3.127 1.00 . A A . 507 ALA H3 1 1
9 6455 1 1 1 ALA HA H -17.181 5.223 -5.052 1.00 . A A . 507 ALA HA 1 1
9 6456 1 1 1 ALA HB1 H -15.153 5.096 -3.235 1.00 . A A . 507 ALA HB1 1 1
9 6457 1 1 1 ALA HB2 H -16.352 6.065 -2.377 1.00 . A A . 507 ALA HB2 1 1
9 6458 1 1 1 ALA HB3 H -15.775 6.579 -3.962 1.00 . A A . 507 ALA HB3 1 1
9 6459 1 1 1 ALA N N -18.448 5.255 -3.384 1.00 . A A . 507 ALA N 1 1
9 6460 1 1 1 ALA O O -17.323 2.753 -3.031 1.00 . A A . 507 ALA O 1 1
9 6461 1 1 2 GLN C C -14.125 1.409 -4.951 1.00 . A A . 508 GLN C 1 1
9 6462 1 1 2 GLN CA C -15.640 1.559 -4.873 1.00 . A A . 508 GLN CA 1 1
9 6463 1 1 2 GLN CB C -16.299 0.843 -6.053 1.00 . A A . 508 GLN CB 1 1
9 6464 1 1 2 GLN CD C -18.389 1.703 -7.187 1.00 . A A . 508 GLN CD 1 1
9 6465 1 1 2 GLN CG C -17.819 0.906 -6.031 1.00 . A A . 508 GLN CG 1 1
9 6466 1 1 2 GLN H H -15.655 3.569 -5.531 1.00 . A A . 508 GLN H 1 1
9 6467 1 1 2 GLN HA H -15.983 1.111 -3.953 1.00 . A A . 508 GLN HA 1 1
9 6468 1 1 2 GLN HB2 H -15.956 1.296 -6.971 1.00 . A A . 508 GLN HB2 1 1
9 6469 1 1 2 GLN HB3 H -16.004 -0.195 -6.041 1.00 . A A . 508 GLN HB3 1 1
9 6470 1 1 2 GLN HE21 H -19.768 0.306 -7.504 1.00 . A A . 508 GLN HE21 1 1
9 6471 1 1 2 GLN HE22 H -19.819 1.667 -8.568 1.00 . A A . 508 GLN HE22 1 1
9 6472 1 1 2 GLN HG2 H -18.209 -0.100 -6.082 1.00 . A A . 508 GLN HG2 1 1
9 6473 1 1 2 GLN HG3 H -18.133 1.365 -5.105 1.00 . A A . 508 GLN HG3 1 1
9 6474 1 1 2 GLN N N -16.020 2.963 -4.852 1.00 . A A . 508 GLN N 1 1
9 6475 1 1 2 GLN NE2 N -19.430 1.172 -7.818 1.00 . A A . 508 GLN NE2 1 1
9 6476 1 1 2 GLN O O -13.575 1.110 -6.011 1.00 . A A . 508 GLN O 1 1
9 6477 1 1 2 GLN OE1 O -17.899 2.786 -7.511 1.00 . A A . 508 GLN OE1 1 1
9 6478 1 1 3 PRO C C -11.507 0.065 -4.008 1.00 . A A . 509 PRO C 1 1
9 6479 1 1 3 PRO CA C -11.970 1.494 -3.762 1.00 . A A . 509 PRO CA 1 1
9 6480 1 1 3 PRO CB C -11.624 1.924 -2.327 1.00 . A A . 509 PRO CB 1 1
9 6481 1 1 3 PRO CD C -14.003 1.972 -2.518 1.00 . A A . 509 PRO CD 1 1
9 6482 1 1 3 PRO CG C -12.845 2.611 -1.814 1.00 . A A . 509 PRO CG 1 1
9 6483 1 1 3 PRO HA H -11.488 2.156 -4.467 1.00 . A A . 509 PRO HA 1 1
9 6484 1 1 3 PRO HB2 H -11.388 1.052 -1.735 1.00 . A A . 509 PRO HB2 1 1
9 6485 1 1 3 PRO HB3 H -10.777 2.592 -2.345 1.00 . A A . 509 PRO HB3 1 1
9 6486 1 1 3 PRO HD2 H -14.335 1.094 -1.984 1.00 . A A . 509 PRO HD2 1 1
9 6487 1 1 3 PRO HD3 H -14.812 2.678 -2.634 1.00 . A A . 509 PRO HD3 1 1
9 6488 1 1 3 PRO HG2 H -12.926 2.465 -0.747 1.00 . A A . 509 PRO HG2 1 1
9 6489 1 1 3 PRO HG3 H -12.797 3.663 -2.048 1.00 . A A . 509 PRO HG3 1 1
9 6490 1 1 3 PRO N N -13.428 1.612 -3.822 1.00 . A A . 509 PRO N 1 1
9 6491 1 1 3 PRO O O -10.845 -0.226 -5.004 1.00 . A A . 509 PRO O 1 1
9 6492 1 1 4 LYS C C -12.061 -2.999 -1.987 1.00 . A A . 510 LYS C 1 1
9 6493 1 1 4 LYS CA C -11.513 -2.231 -3.180 1.00 . A A . 510 LYS CA 1 1
9 6494 1 1 4 LYS CB C -9.991 -2.400 -3.272 1.00 . A A . 510 LYS CB 1 1
9 6495 1 1 4 LYS CD C -9.000 -0.644 -1.763 1.00 . A A . 510 LYS CD 1 1
9 6496 1 1 4 LYS CE C -9.196 -0.242 -0.308 1.00 . A A . 510 LYS CE 1 1
9 6497 1 1 4 LYS CG C -9.248 -2.130 -1.969 1.00 . A A . 510 LYS CG 1 1
9 6498 1 1 4 LYS H H -12.404 -0.517 -2.327 1.00 . A A . 510 LYS H 1 1
9 6499 1 1 4 LYS HA H -11.963 -2.622 -4.067 1.00 . A A . 510 LYS HA 1 1
9 6500 1 1 4 LYS HB2 H -9.772 -3.411 -3.579 1.00 . A A . 510 LYS HB2 1 1
9 6501 1 1 4 LYS HB3 H -9.614 -1.720 -4.020 1.00 . A A . 510 LYS HB3 1 1
9 6502 1 1 4 LYS HD2 H -7.986 -0.414 -2.054 1.00 . A A . 510 LYS HD2 1 1
9 6503 1 1 4 LYS HD3 H -9.688 -0.085 -2.377 1.00 . A A . 510 LYS HD3 1 1
9 6504 1 1 4 LYS HE2 H -10.156 0.241 -0.208 1.00 . A A . 510 LYS HE2 1 1
9 6505 1 1 4 LYS HE3 H -9.175 -1.132 0.303 1.00 . A A . 510 LYS HE3 1 1
9 6506 1 1 4 LYS HG2 H -9.832 -2.505 -1.145 1.00 . A A . 510 LYS HG2 1 1
9 6507 1 1 4 LYS HG3 H -8.297 -2.642 -1.999 1.00 . A A . 510 LYS HG3 1 1
9 6508 1 1 4 LYS HZ1 H -7.194 0.295 -0.045 1.00 . A A . 510 LYS HZ1 1 1
9 6509 1 1 4 LYS HZ2 H -8.219 0.847 1.183 1.00 . A A . 510 LYS HZ2 1 1
9 6510 1 1 4 LYS HZ3 H -8.224 1.606 -0.329 1.00 . A A . 510 LYS HZ3 1 1
9 6511 1 1 4 LYS N N -11.871 -0.822 -3.088 1.00 . A A . 510 LYS N 1 1
9 6512 1 1 4 LYS NZ N -8.134 0.692 0.157 1.00 . A A . 510 LYS NZ 1 1
9 6513 1 1 4 LYS O O -12.482 -4.150 -2.106 1.00 . A A . 510 LYS O 1 1
9 6514 1 1 5 CYS C C -12.075 -4.354 0.582 1.00 . A A . 511 CYS C 1 1
9 6515 1 1 5 CYS CA C -12.554 -2.914 0.400 1.00 . A A . 511 CYS CA 1 1
9 6516 1 1 5 CYS CB C -14.082 -2.846 0.430 1.00 . A A . 511 CYS CB 1 1
9 6517 1 1 5 CYS H H -11.711 -1.424 -0.841 1.00 . A A . 511 CYS H 1 1
9 6518 1 1 5 CYS HA H -12.166 -2.321 1.215 1.00 . A A . 511 CYS HA 1 1
9 6519 1 1 5 CYS HB2 H -14.437 -2.570 -0.553 1.00 . A A . 511 CYS HB2 1 1
9 6520 1 1 5 CYS HB3 H -14.477 -3.815 0.693 1.00 . A A . 511 CYS HB3 1 1
9 6521 1 1 5 CYS N N -12.056 -2.336 -0.844 1.00 . A A . 511 CYS N 1 1
9 6522 1 1 5 CYS O O -12.872 -5.291 0.623 1.00 . A A . 511 CYS O 1 1
9 6523 1 1 5 CYS SG S -14.744 -1.631 1.615 1.00 . A A . 511 CYS SG 1 1
9 6524 1 1 6 ASN C C -9.069 -5.764 1.947 1.00 . A A . 512 ASN C 1 1
9 6525 1 1 6 ASN CA C -10.159 -5.829 0.882 1.00 . A A . 512 ASN CA 1 1
9 6526 1 1 6 ASN CB C -9.575 -6.340 -0.436 1.00 . A A . 512 ASN CB 1 1
9 6527 1 1 6 ASN CG C -9.729 -7.841 -0.594 1.00 . A A . 512 ASN CG 1 1
9 6528 1 1 6 ASN H H -10.180 -3.728 0.660 1.00 . A A . 512 ASN H 1 1
9 6529 1 1 6 ASN HA H -10.933 -6.507 1.212 1.00 . A A . 512 ASN HA 1 1
9 6530 1 1 6 ASN HB2 H -10.081 -5.857 -1.259 1.00 . A A . 512 ASN HB2 1 1
9 6531 1 1 6 ASN HB3 H -8.523 -6.099 -0.474 1.00 . A A . 512 ASN HB3 1 1
9 6532 1 1 6 ASN HD21 H -8.265 -8.153 0.715 1.00 . A A . 512 ASN HD21 1 1
9 6533 1 1 6 ASN HD22 H -8.990 -9.571 0.047 1.00 . A A . 512 ASN HD22 1 1
9 6534 1 1 6 ASN N N -10.761 -4.516 0.696 1.00 . A A . 512 ASN N 1 1
9 6535 1 1 6 ASN ND2 N -8.913 -8.598 0.129 1.00 . A A . 512 ASN ND2 1 1
9 6536 1 1 6 ASN O O -7.888 -5.648 1.628 1.00 . A A . 512 ASN O 1 1
9 6537 1 1 6 ASN OD1 O -10.572 -8.313 -1.357 1.00 . A A . 512 ASN OD1 1 1
9 6538 1 1 7 PRO C C -7.681 -7.036 4.522 1.00 . A A . 513 PRO C 1 1
9 6539 1 1 7 PRO CA C -8.514 -5.763 4.357 1.00 . A A . 513 PRO CA 1 1
9 6540 1 1 7 PRO CB C -9.422 -5.560 5.571 1.00 . A A . 513 PRO CB 1 1
9 6541 1 1 7 PRO CD C -10.855 -5.959 3.693 1.00 . A A . 513 PRO CD 1 1
9 6542 1 1 7 PRO CG C -10.725 -6.165 5.178 1.00 . A A . 513 PRO CG 1 1
9 6543 1 1 7 PRO HA H -7.853 -4.917 4.263 1.00 . A A . 513 PRO HA 1 1
9 6544 1 1 7 PRO HB2 H -8.997 -6.059 6.430 1.00 . A A . 513 PRO HB2 1 1
9 6545 1 1 7 PRO HB3 H -9.523 -4.502 5.777 1.00 . A A . 513 PRO HB3 1 1
9 6546 1 1 7 PRO HD2 H -11.328 -6.816 3.235 1.00 . A A . 513 PRO HD2 1 1
9 6547 1 1 7 PRO HD3 H -11.415 -5.059 3.482 1.00 . A A . 513 PRO HD3 1 1
9 6548 1 1 7 PRO HG2 H -10.725 -7.219 5.411 1.00 . A A . 513 PRO HG2 1 1
9 6549 1 1 7 PRO HG3 H -11.531 -5.666 5.696 1.00 . A A . 513 PRO HG3 1 1
9 6550 1 1 7 PRO N N -9.459 -5.828 3.234 1.00 . A A . 513 PRO N 1 1
9 6551 1 1 7 PRO O O -6.968 -7.193 5.512 1.00 . A A . 513 PRO O 1 1
9 6552 1 1 8 ASN C C -5.713 -9.073 2.811 1.00 . A A . 514 ASN C 1 1
9 6553 1 1 8 ASN CA C -7.018 -9.188 3.597 1.00 . A A . 514 ASN CA 1 1
9 6554 1 1 8 ASN CB C -7.871 -10.331 3.042 1.00 . A A . 514 ASN CB 1 1
9 6555 1 1 8 ASN CG C -7.124 -11.651 3.000 1.00 . A A . 514 ASN CG 1 1
9 6556 1 1 8 ASN H H -8.348 -7.767 2.784 1.00 . A A . 514 ASN H 1 1
9 6557 1 1 8 ASN HA H -6.783 -9.394 4.631 1.00 . A A . 514 ASN HA 1 1
9 6558 1 1 8 ASN HB2 H -8.744 -10.453 3.664 1.00 . A A . 514 ASN HB2 1 1
9 6559 1 1 8 ASN HB3 H -8.183 -10.081 2.038 1.00 . A A . 514 ASN HB3 1 1
9 6560 1 1 8 ASN HD21 H -7.574 -11.994 4.906 1.00 . A A . 514 ASN HD21 1 1
9 6561 1 1 8 ASN HD22 H -6.634 -13.216 4.125 1.00 . A A . 514 ASN HD22 1 1
9 6562 1 1 8 ASN N N -7.768 -7.940 3.549 1.00 . A A . 514 ASN N 1 1
9 6563 1 1 8 ASN ND2 N -7.109 -12.358 4.123 1.00 . A A . 514 ASN ND2 1 1
9 6564 1 1 8 ASN O O -4.753 -9.796 3.078 1.00 . A A . 514 ASN O 1 1
9 6565 1 1 8 ASN OD1 O -6.568 -12.030 1.969 1.00 . A A . 514 ASN OD1 1 1
9 6566 1 1 9 LEU C C -3.538 -6.964 1.676 1.00 . A A . 515 LEU C 1 1
9 6567 1 1 9 LEU CA C -4.494 -7.959 1.021 1.00 . A A . 515 LEU CA 1 1
9 6568 1 1 9 LEU CB C -4.890 -7.465 -0.371 1.00 . A A . 515 LEU CB 1 1
9 6569 1 1 9 LEU CD1 C -6.050 -7.861 -2.557 1.00 . A A . 515 LEU CD1 1 1
9 6570 1 1 9 LEU CD2 C -5.060 -9.785 -1.304 1.00 . A A . 515 LEU CD2 1 1
9 6571 1 1 9 LEU CG C -5.751 -8.435 -1.181 1.00 . A A . 515 LEU CG 1 1
9 6572 1 1 9 LEU H H -6.478 -7.615 1.675 1.00 . A A . 515 LEU H 1 1
9 6573 1 1 9 LEU HA H -3.991 -8.910 0.926 1.00 . A A . 515 LEU HA 1 1
9 6574 1 1 9 LEU HB2 H -5.435 -6.539 -0.259 1.00 . A A . 515 LEU HB2 1 1
9 6575 1 1 9 LEU HB3 H -3.988 -7.266 -0.929 1.00 . A A . 515 LEU HB3 1 1
9 6576 1 1 9 LEU HD11 H -6.519 -6.893 -2.450 1.00 . A A . 515 LEU HD11 1 1
9 6577 1 1 9 LEU HD12 H -6.715 -8.526 -3.088 1.00 . A A . 515 LEU HD12 1 1
9 6578 1 1 9 LEU HD13 H -5.129 -7.754 -3.112 1.00 . A A . 515 LEU HD13 1 1
9 6579 1 1 9 LEU HD21 H -5.388 -10.276 -2.208 1.00 . A A . 515 LEU HD21 1 1
9 6580 1 1 9 LEU HD22 H -5.311 -10.396 -0.449 1.00 . A A . 515 LEU HD22 1 1
9 6581 1 1 9 LEU HD23 H -3.990 -9.639 -1.340 1.00 . A A . 515 LEU HD23 1 1
9 6582 1 1 9 LEU HG H -6.692 -8.584 -0.670 1.00 . A A . 515 LEU HG 1 1
9 6583 1 1 9 LEU N N -5.683 -8.162 1.842 1.00 . A A . 515 LEU N 1 1
9 6584 1 1 9 LEU O O -3.434 -5.815 1.249 1.00 . A A . 515 LEU O 1 1
9 6585 1 1 10 HIS C C -0.552 -6.488 2.719 1.00 . A A . 516 HIS C 1 1
9 6586 1 1 10 HIS CA C -1.900 -6.567 3.437 1.00 . A A . 516 HIS CA 1 1
9 6587 1 1 10 HIS CB C -1.698 -7.091 4.860 1.00 . A A . 516 HIS CB 1 1
9 6588 1 1 10 HIS CD2 C -1.831 -9.681 4.926 1.00 . A A . 516 HIS CD2 1 1
9 6589 1 1 10 HIS CE1 C 0.319 -10.109 5.000 1.00 . A A . 516 HIS CE1 1 1
9 6590 1 1 10 HIS CG C -1.178 -8.494 4.913 1.00 . A A . 516 HIS CG 1 1
9 6591 1 1 10 HIS H H -2.977 -8.342 3.012 1.00 . A A . 516 HIS H 1 1
9 6592 1 1 10 HIS HA H -2.321 -5.576 3.487 1.00 . A A . 516 HIS HA 1 1
9 6593 1 1 10 HIS HB2 H -0.991 -6.456 5.373 1.00 . A A . 516 HIS HB2 1 1
9 6594 1 1 10 HIS HB3 H -2.642 -7.065 5.383 1.00 . A A . 516 HIS HB3 1 1
9 6595 1 1 10 HIS HD1 H 0.901 -8.148 4.965 1.00 . A A . 516 HIS HD1 1 1
9 6596 1 1 10 HIS HD2 H -2.902 -9.825 4.898 1.00 . A A . 516 HIS HD2 1 1
9 6597 1 1 10 HIS HE1 H 1.261 -10.636 5.042 1.00 . A A . 516 HIS HE1 1 1
9 6598 1 1 10 HIS HE2 H -1.055 -11.627 5.078 1.00 . A A . 516 HIS HE2 1 1
9 6599 1 1 10 HIS N N -2.847 -7.415 2.717 1.00 . A A . 516 HIS N 1 1
9 6600 1 1 10 HIS ND1 N 0.167 -8.797 4.961 1.00 . A A . 516 HIS ND1 1 1
9 6601 1 1 10 HIS NE2 N -0.877 -10.668 4.980 1.00 . A A . 516 HIS NE2 1 1
9 6602 1 1 10 HIS O O 0.323 -5.719 3.114 1.00 . A A . 516 HIS O 1 1
9 6603 1 1 11 TYR C C 1.036 -6.035 0.087 1.00 . A A . 517 TYR C 1 1
9 6604 1 1 11 TYR CA C 0.863 -7.307 0.915 1.00 . A A . 517 TYR CA 1 1
9 6605 1 1 11 TYR CB C 0.909 -8.530 -0.002 1.00 . A A . 517 TYR CB 1 1
9 6606 1 1 11 TYR CD1 C 2.245 -10.193 1.349 1.00 . A A . 517 TYR CD1 1 1
9 6607 1 1 11 TYR CD2 C -0.024 -10.721 0.837 1.00 . A A . 517 TYR CD2 1 1
9 6608 1 1 11 TYR CE1 C 2.373 -11.389 2.030 1.00 . A A . 517 TYR CE1 1 1
9 6609 1 1 11 TYR CE2 C 0.097 -11.918 1.517 1.00 . A A . 517 TYR CE2 1 1
9 6610 1 1 11 TYR CG C 1.045 -9.839 0.742 1.00 . A A . 517 TYR CG 1 1
9 6611 1 1 11 TYR CZ C 1.297 -12.247 2.111 1.00 . A A . 517 TYR CZ 1 1
9 6612 1 1 11 TYR H H -1.112 -7.887 1.402 1.00 . A A . 517 TYR H 1 1
9 6613 1 1 11 TYR HA H 1.676 -7.371 1.623 1.00 . A A . 517 TYR HA 1 1
9 6614 1 1 11 TYR HB2 H -0.001 -8.571 -0.581 1.00 . A A . 517 TYR HB2 1 1
9 6615 1 1 11 TYR HB3 H 1.752 -8.437 -0.671 1.00 . A A . 517 TYR HB3 1 1
9 6616 1 1 11 TYR HD1 H 3.085 -9.519 1.285 1.00 . A A . 517 TYR HD1 1 1
9 6617 1 1 11 TYR HD2 H -0.962 -10.460 0.370 1.00 . A A . 517 TYR HD2 1 1
9 6618 1 1 11 TYR HE1 H 3.312 -11.647 2.496 1.00 . A A . 517 TYR HE1 1 1
9 6619 1 1 11 TYR HE2 H -0.746 -12.590 1.579 1.00 . A A . 517 TYR HE2 1 1
9 6620 1 1 11 TYR HH H 2.207 -13.900 2.483 1.00 . A A . 517 TYR HH 1 1
9 6621 1 1 11 TYR N N -0.385 -7.289 1.670 1.00 . A A . 517 TYR N 1 1
9 6622 1 1 11 TYR O O 2.109 -5.431 0.080 1.00 . A A . 517 TYR O 1 1
9 6623 1 1 11 TYR OH O 1.421 -13.439 2.788 1.00 . A A . 517 TYR OH 1 1
9 6624 1 1 12 TRP C C -0.652 -3.251 -0.801 1.00 . A A . 518 TRP C 1 1
9 6625 1 1 12 TRP CA C 0.031 -4.447 -1.461 1.00 . A A . 518 TRP CA 1 1
9 6626 1 1 12 TRP CB C -0.624 -4.732 -2.813 1.00 . A A . 518 TRP CB 1 1
9 6627 1 1 12 TRP CD1 C 1.257 -4.984 -4.536 1.00 . A A . 518 TRP CD1 1 1
9 6628 1 1 12 TRP CD2 C 0.230 -6.903 -4.009 1.00 . A A . 518 TRP CD2 1 1
9 6629 1 1 12 TRP CE2 C 1.233 -7.177 -4.957 1.00 . A A . 518 TRP CE2 1 1
9 6630 1 1 12 TRP CE3 C -0.549 -7.960 -3.528 1.00 . A A . 518 TRP CE3 1 1
9 6631 1 1 12 TRP CG C 0.260 -5.494 -3.753 1.00 . A A . 518 TRP CG 1 1
9 6632 1 1 12 TRP CH2 C 0.700 -9.478 -4.944 1.00 . A A . 518 TRP CH2 1 1
9 6633 1 1 12 TRP CZ2 C 1.477 -8.462 -5.433 1.00 . A A . 518 TRP CZ2 1 1
9 6634 1 1 12 TRP CZ3 C -0.306 -9.235 -4.000 1.00 . A A . 518 TRP CZ3 1 1
9 6635 1 1 12 TRP H H -0.844 -6.166 -0.583 1.00 . A A . 518 TRP H 1 1
9 6636 1 1 12 TRP HA H 1.068 -4.202 -1.624 1.00 . A A . 518 TRP HA 1 1
9 6637 1 1 12 TRP HB2 H -1.521 -5.312 -2.656 1.00 . A A . 518 TRP HB2 1 1
9 6638 1 1 12 TRP HB3 H -0.884 -3.796 -3.284 1.00 . A A . 518 TRP HB3 1 1
9 6639 1 1 12 TRP HD1 H 1.529 -3.940 -4.569 1.00 . A A . 518 TRP HD1 1 1
9 6640 1 1 12 TRP HE1 H 2.585 -5.876 -5.896 1.00 . A A . 518 TRP HE1 1 1
9 6641 1 1 12 TRP HE3 H -1.330 -7.792 -2.800 1.00 . A A . 518 TRP HE3 1 1
9 6642 1 1 12 TRP HH2 H 0.855 -10.490 -5.287 1.00 . A A . 518 TRP HH2 1 1
9 6643 1 1 12 TRP HZ2 H 2.249 -8.667 -6.160 1.00 . A A . 518 TRP HZ2 1 1
9 6644 1 1 12 TRP HZ3 H -0.899 -10.064 -3.641 1.00 . A A . 518 TRP HZ3 1 1
9 6645 1 1 12 TRP N N -0.018 -5.639 -0.620 1.00 . A A . 518 TRP N 1 1
9 6646 1 1 12 TRP NE1 N 1.846 -5.990 -5.263 1.00 . A A . 518 TRP NE1 1 1
9 6647 1 1 12 TRP O O -0.638 -2.150 -1.348 1.00 . A A . 518 TRP O 1 1
9 6648 1 1 13 THR C C -3.018 -1.760 0.214 1.00 . A A . 519 THR C 1 1
9 6649 1 1 13 THR CA C -1.935 -2.398 1.090 1.00 . A A . 519 THR CA 1 1
9 6650 1 1 13 THR CB C -0.932 -1.343 1.580 1.00 . A A . 519 THR CB 1 1
9 6651 1 1 13 THR CG2 C 0.361 -1.945 2.084 1.00 . A A . 519 THR CG2 1 1
9 6652 1 1 13 THR H H -1.228 -4.366 0.756 1.00 . A A . 519 THR H 1 1
9 6653 1 1 13 THR HA H -2.410 -2.846 1.949 1.00 . A A . 519 THR HA 1 1
9 6654 1 1 13 THR HB H -1.374 -0.784 2.400 1.00 . A A . 519 THR HB 1 1
9 6655 1 1 13 THR HG1 H -0.953 0.436 0.762 1.00 . A A . 519 THR HG1 1 1
9 6656 1 1 13 THR HG21 H 0.164 -2.517 2.981 1.00 . A A . 519 THR HG21 1 1
9 6657 1 1 13 THR HG22 H 1.059 -1.155 2.309 1.00 . A A . 519 THR HG22 1 1
9 6658 1 1 13 THR HG23 H 0.778 -2.592 1.327 1.00 . A A . 519 THR HG23 1 1
9 6659 1 1 13 THR N N -1.248 -3.467 0.368 1.00 . A A . 519 THR N 1 1
9 6660 1 1 13 THR O O -4.202 -2.059 0.366 1.00 . A A . 519 THR O 1 1
9 6661 1 1 13 THR OG1 O -0.600 -0.431 0.549 1.00 . A A . 519 THR OG1 1 1
9 6662 1 1 14 THR C C -2.786 0.760 -2.481 1.00 . A A . 520 THR C 1 1
9 6663 1 1 14 THR CA C -3.545 -0.233 -1.615 1.00 . A A . 520 THR CA 1 1
9 6664 1 1 14 THR CB C -4.654 0.477 -0.827 1.00 . A A . 520 THR CB 1 1
9 6665 1 1 14 THR CG2 C -5.206 1.697 -1.531 1.00 . A A . 520 THR CG2 1 1
9 6666 1 1 14 THR H H -1.645 -0.699 -0.804 1.00 . A A . 520 THR H 1 1
9 6667 1 1 14 THR HA H -3.986 -0.988 -2.251 1.00 . A A . 520 THR HA 1 1
9 6668 1 1 14 THR HB H -4.257 0.796 0.126 1.00 . A A . 520 THR HB 1 1
9 6669 1 1 14 THR HG1 H -5.408 -1.271 -0.360 1.00 . A A . 520 THR HG1 1 1
9 6670 1 1 14 THR HG21 H -4.426 2.438 -1.625 1.00 . A A . 520 THR HG21 1 1
9 6671 1 1 14 THR HG22 H -6.025 2.106 -0.957 1.00 . A A . 520 THR HG22 1 1
9 6672 1 1 14 THR HG23 H -5.557 1.415 -2.513 1.00 . A A . 520 THR HG23 1 1
9 6673 1 1 14 THR N N -2.610 -0.894 -0.713 1.00 . A A . 520 THR N 1 1
9 6674 1 1 14 THR O O -2.711 0.609 -3.701 1.00 . A A . 520 THR O 1 1
9 6675 1 1 14 THR OG1 O -5.741 -0.400 -0.585 1.00 . A A . 520 THR OG1 1 1
9 6676 1 1 15 GLN C C -0.102 2.103 -3.013 1.00 . A A . 521 GLN C 1 1
9 6677 1 1 15 GLN CA C -1.395 2.742 -2.543 1.00 . A A . 521 GLN CA 1 1
9 6678 1 1 15 GLN CB C -1.106 3.951 -1.651 1.00 . A A . 521 GLN CB 1 1
9 6679 1 1 15 GLN CD C -3.446 4.865 -1.910 1.00 . A A . 521 GLN CD 1 1
9 6680 1 1 15 GLN CG C -1.962 5.164 -1.980 1.00 . A A . 521 GLN CG 1 1
9 6681 1 1 15 GLN H H -2.260 1.804 -0.859 1.00 . A A . 521 GLN H 1 1
9 6682 1 1 15 GLN HA H -1.949 3.060 -3.407 1.00 . A A . 521 GLN HA 1 1
9 6683 1 1 15 GLN HB2 H -1.288 3.677 -0.622 1.00 . A A . 521 GLN HB2 1 1
9 6684 1 1 15 GLN HB3 H -0.068 4.229 -1.762 1.00 . A A . 521 GLN HB3 1 1
9 6685 1 1 15 GLN HE21 H -3.308 4.503 0.039 1.00 . A A . 521 GLN HE21 1 1
9 6686 1 1 15 GLN HE22 H -4.885 4.337 -0.644 1.00 . A A . 521 GLN HE22 1 1
9 6687 1 1 15 GLN HG2 H -1.737 5.950 -1.276 1.00 . A A . 521 GLN HG2 1 1
9 6688 1 1 15 GLN HG3 H -1.722 5.496 -2.979 1.00 . A A . 521 GLN HG3 1 1
9 6689 1 1 15 GLN N N -2.189 1.754 -1.835 1.00 . A A . 521 GLN N 1 1
9 6690 1 1 15 GLN NE2 N -3.928 4.536 -0.718 1.00 . A A . 521 GLN NE2 1 1
9 6691 1 1 15 GLN O O 0.617 2.661 -3.842 1.00 . A A . 521 GLN O 1 1
9 6692 1 1 15 GLN OE1 O -4.153 4.930 -2.917 1.00 . A A . 521 GLN OE1 1 1
9 6693 1 1 16 ASP C C 1.061 -0.790 -4.007 1.00 . A A . 522 ASP C 1 1
9 6694 1 1 16 ASP CA C 1.365 0.185 -2.870 1.00 . A A . 522 ASP CA 1 1
9 6695 1 1 16 ASP CB C 1.965 -0.557 -1.675 1.00 . A A . 522 ASP CB 1 1
9 6696 1 1 16 ASP CG C 1.982 0.285 -0.414 1.00 . A A . 522 ASP CG 1 1
9 6697 1 1 16 ASP H H -0.440 0.512 -1.846 1.00 . A A . 522 ASP H 1 1
9 6698 1 1 16 ASP HA H 2.065 0.912 -3.219 1.00 . A A . 522 ASP HA 1 1
9 6699 1 1 16 ASP HB2 H 1.387 -1.447 -1.485 1.00 . A A . 522 ASP HB2 1 1
9 6700 1 1 16 ASP HB3 H 2.980 -0.838 -1.911 1.00 . A A . 522 ASP HB3 1 1
9 6701 1 1 16 ASP N N 0.177 0.912 -2.491 1.00 . A A . 522 ASP N 1 1
9 6702 1 1 16 ASP O O 1.970 -1.355 -4.615 1.00 . A A . 522 ASP O 1 1
9 6703 1 1 16 ASP OD1 O 1.712 1.501 -0.506 1.00 . A A . 522 ASP OD1 1 1
9 6704 1 1 16 ASP OD2 O 2.268 -0.271 0.667 1.00 . A A . 522 ASP OD2 1 1
9 6705 1 1 17 GLU C C 0.154 -1.670 -6.625 1.00 . A A . 523 GLU C 1 1
9 6706 1 1 17 GLU CA C -0.662 -1.882 -5.351 1.00 . A A . 523 GLU CA 1 1
9 6707 1 1 17 GLU CB C -2.151 -1.665 -5.640 1.00 . A A . 523 GLU CB 1 1
9 6708 1 1 17 GLU CD C -2.833 -0.543 -7.800 1.00 . A A . 523 GLU CD 1 1
9 6709 1 1 17 GLU CG C -2.453 -0.351 -6.345 1.00 . A A . 523 GLU CG 1 1
9 6710 1 1 17 GLU H H -0.906 -0.503 -3.770 1.00 . A A . 523 GLU H 1 1
9 6711 1 1 17 GLU HA H -0.515 -2.894 -5.009 1.00 . A A . 523 GLU HA 1 1
9 6712 1 1 17 GLU HB2 H -2.507 -2.472 -6.260 1.00 . A A . 523 GLU HB2 1 1
9 6713 1 1 17 GLU HB3 H -2.691 -1.675 -4.704 1.00 . A A . 523 GLU HB3 1 1
9 6714 1 1 17 GLU HG2 H -3.272 0.136 -5.837 1.00 . A A . 523 GLU HG2 1 1
9 6715 1 1 17 GLU HG3 H -1.576 0.278 -6.297 1.00 . A A . 523 GLU HG3 1 1
9 6716 1 1 17 GLU N N -0.228 -0.981 -4.289 1.00 . A A . 523 GLU N 1 1
9 6717 1 1 17 GLU O O 0.327 -2.590 -7.424 1.00 . A A . 523 GLU O 1 1
9 6718 1 1 17 GLU OE1 O -3.646 -1.449 -8.087 1.00 . A A . 523 GLU OE1 1 1
9 6719 1 1 17 GLU OE2 O -2.319 0.210 -8.653 1.00 . A A . 523 GLU OE2 1 1
9 6720 1 1 18 GLY C C 1.226 1.277 -8.458 1.00 . A A . 524 GLY C 1 1
9 6721 1 1 18 GLY CA C 1.443 -0.143 -7.979 1.00 . A A . 524 GLY CA 1 1
9 6722 1 1 18 GLY H H 0.484 0.243 -6.136 1.00 . A A . 524 GLY H 1 1
9 6723 1 1 18 GLY HA2 H 2.487 -0.278 -7.743 1.00 . A A . 524 GLY HA2 1 1
9 6724 1 1 18 GLY HA3 H 1.172 -0.825 -8.772 1.00 . A A . 524 GLY HA3 1 1
9 6725 1 1 18 GLY N N 0.654 -0.452 -6.805 1.00 . A A . 524 GLY N 1 1
9 6726 1 1 18 GLY O O 1.089 1.519 -9.657 1.00 . A A . 524 GLY O 1 1
9 6727 1 1 19 ALA C C 2.269 4.419 -7.816 1.00 . A A . 525 ALA C 1 1
9 6728 1 1 19 ALA CA C 0.971 3.619 -7.860 1.00 . A A . 525 ALA CA 1 1
9 6729 1 1 19 ALA CB C -0.064 4.234 -6.932 1.00 . A A . 525 ALA CB 1 1
9 6730 1 1 19 ALA H H 1.294 1.962 -6.578 1.00 . A A . 525 ALA H 1 1
9 6731 1 1 19 ALA HA H 0.581 3.652 -8.865 1.00 . A A . 525 ALA HA 1 1
9 6732 1 1 19 ALA HB1 H -0.048 3.719 -5.983 1.00 . A A . 525 ALA HB1 1 1
9 6733 1 1 19 ALA HB2 H -1.045 4.144 -7.375 1.00 . A A . 525 ALA HB2 1 1
9 6734 1 1 19 ALA HB3 H 0.167 5.278 -6.778 1.00 . A A . 525 ALA HB3 1 1
9 6735 1 1 19 ALA N N 1.186 2.217 -7.520 1.00 . A A . 525 ALA N 1 1
9 6736 1 1 19 ALA O O 2.679 5.007 -8.817 1.00 . A A . 525 ALA O 1 1
9 6737 1 1 20 ALA C C 5.192 4.276 -5.816 1.00 . A A . 526 ALA C 1 1
9 6738 1 1 20 ALA CA C 4.166 5.162 -6.490 1.00 . A A . 526 ALA CA 1 1
9 6739 1 1 20 ALA CB C 3.946 6.437 -5.690 1.00 . A A . 526 ALA CB 1 1
9 6740 1 1 20 ALA H H 2.543 3.941 -5.894 1.00 . A A . 526 ALA H 1 1
9 6741 1 1 20 ALA HA H 4.527 5.427 -7.466 1.00 . A A . 526 ALA HA 1 1
9 6742 1 1 20 ALA HB1 H 4.148 6.248 -4.647 1.00 . A A . 526 ALA HB1 1 1
9 6743 1 1 20 ALA HB2 H 2.922 6.762 -5.805 1.00 . A A . 526 ALA HB2 1 1
9 6744 1 1 20 ALA HB3 H 4.611 7.208 -6.052 1.00 . A A . 526 ALA HB3 1 1
9 6745 1 1 20 ALA N N 2.913 4.436 -6.656 1.00 . A A . 526 ALA N 1 1
9 6746 1 1 20 ALA O O 5.945 4.710 -4.945 1.00 . A A . 526 ALA O 1 1
9 6747 1 1 21 ILE C C 7.351 1.844 -6.501 1.00 . A A . 527 ILE C 1 1
9 6748 1 1 21 ILE CA C 6.087 2.030 -5.663 1.00 . A A . 527 ILE CA 1 1
9 6749 1 1 21 ILE CB C 5.352 0.690 -5.502 1.00 . A A . 527 ILE CB 1 1
9 6750 1 1 21 ILE CD1 C 5.707 -0.034 -7.930 1.00 . A A . 527 ILE CD1 1 1
9 6751 1 1 21 ILE CG1 C 4.713 0.244 -6.824 1.00 . A A . 527 ILE CG1 1 1
9 6752 1 1 21 ILE CG2 C 4.284 0.846 -4.436 1.00 . A A . 527 ILE CG2 1 1
9 6753 1 1 21 ILE H H 4.547 2.745 -6.907 1.00 . A A . 527 ILE H 1 1
9 6754 1 1 21 ILE HA H 6.370 2.370 -4.684 1.00 . A A . 527 ILE HA 1 1
9 6755 1 1 21 ILE HB H 6.060 -0.056 -5.172 1.00 . A A . 527 ILE HB 1 1
9 6756 1 1 21 ILE HD11 H 5.928 0.883 -8.454 1.00 . A A . 527 ILE HD11 1 1
9 6757 1 1 21 ILE HD12 H 5.288 -0.751 -8.619 1.00 . A A . 527 ILE HD12 1 1
9 6758 1 1 21 ILE HD13 H 6.616 -0.433 -7.503 1.00 . A A . 527 ILE HD13 1 1
9 6759 1 1 21 ILE HG12 H 4.151 -0.662 -6.654 1.00 . A A . 527 ILE HG12 1 1
9 6760 1 1 21 ILE HG13 H 4.036 1.017 -7.171 1.00 . A A . 527 ILE HG13 1 1
9 6761 1 1 21 ILE HG21 H 4.747 0.881 -3.462 1.00 . A A . 527 ILE HG21 1 1
9 6762 1 1 21 ILE HG22 H 3.602 0.012 -4.484 1.00 . A A . 527 ILE HG22 1 1
9 6763 1 1 21 ILE HG23 H 3.742 1.768 -4.610 1.00 . A A . 527 ILE HG23 1 1
9 6764 1 1 21 ILE N N 5.188 3.019 -6.220 1.00 . A A . 527 ILE N 1 1
9 6765 1 1 21 ILE O O 8.215 1.039 -6.160 1.00 . A A . 527 ILE O 1 1
9 6766 1 1 22 GLY C C 9.923 2.806 -7.797 1.00 . A A . 528 GLY C 1 1
9 6767 1 1 22 GLY CA C 8.604 2.470 -8.474 1.00 . A A . 528 GLY CA 1 1
9 6768 1 1 22 GLY H H 6.727 3.204 -7.830 1.00 . A A . 528 GLY H 1 1
9 6769 1 1 22 GLY HA2 H 8.658 1.457 -8.844 1.00 . A A . 528 GLY HA2 1 1
9 6770 1 1 22 GLY HA3 H 8.467 3.136 -9.314 1.00 . A A . 528 GLY HA3 1 1
9 6771 1 1 22 GLY N N 7.449 2.583 -7.601 1.00 . A A . 528 GLY N 1 1
9 6772 1 1 22 GLY O O 10.988 2.511 -8.339 1.00 . A A . 528 GLY O 1 1
9 6773 1 1 23 LEU C C 11.439 2.790 -4.823 1.00 . A A . 529 LEU C 1 1
9 6774 1 1 23 LEU CA C 11.091 3.802 -5.912 1.00 . A A . 529 LEU CA 1 1
9 6775 1 1 23 LEU CB C 10.944 5.195 -5.298 1.00 . A A . 529 LEU CB 1 1
9 6776 1 1 23 LEU CD1 C 9.747 6.362 -3.429 1.00 . A A . 529 LEU CD1 1 1
9 6777 1 1 23 LEU CD2 C 8.652 6.142 -5.666 1.00 . A A . 529 LEU CD2 1 1
9 6778 1 1 23 LEU CG C 9.584 5.483 -4.660 1.00 . A A . 529 LEU CG 1 1
9 6779 1 1 23 LEU H H 8.998 3.655 -6.227 1.00 . A A . 529 LEU H 1 1
9 6780 1 1 23 LEU HA H 11.894 3.823 -6.633 1.00 . A A . 529 LEU HA 1 1
9 6781 1 1 23 LEU HB2 H 11.706 5.315 -4.543 1.00 . A A . 529 LEU HB2 1 1
9 6782 1 1 23 LEU HB3 H 11.113 5.927 -6.075 1.00 . A A . 529 LEU HB3 1 1
9 6783 1 1 23 LEU HD11 H 10.400 5.872 -2.721 1.00 . A A . 529 LEU HD11 1 1
9 6784 1 1 23 LEU HD12 H 8.782 6.526 -2.973 1.00 . A A . 529 LEU HD12 1 1
9 6785 1 1 23 LEU HD13 H 10.175 7.311 -3.717 1.00 . A A . 529 LEU HD13 1 1
9 6786 1 1 23 LEU HD21 H 8.970 7.159 -5.840 1.00 . A A . 529 LEU HD21 1 1
9 6787 1 1 23 LEU HD22 H 7.644 6.141 -5.278 1.00 . A A . 529 LEU HD22 1 1
9 6788 1 1 23 LEU HD23 H 8.680 5.592 -6.596 1.00 . A A . 529 LEU HD23 1 1
9 6789 1 1 23 LEU HG H 9.135 4.551 -4.347 1.00 . A A . 529 LEU HG 1 1
9 6790 1 1 23 LEU N N 9.869 3.432 -6.622 1.00 . A A . 529 LEU N 1 1
9 6791 1 1 23 LEU O O 12.612 2.548 -4.541 1.00 . A A . 529 LEU O 1 1
9 6792 1 1 24 ALA C C 10.370 -0.185 -3.584 1.00 . A A . 530 ALA C 1 1
9 6793 1 1 24 ALA CA C 10.611 1.248 -3.131 1.00 . A A . 530 ALA CA 1 1
9 6794 1 1 24 ALA CB C 9.682 1.570 -1.987 1.00 . A A . 530 ALA CB 1 1
9 6795 1 1 24 ALA H H 9.502 2.462 -4.465 1.00 . A A . 530 ALA H 1 1
9 6796 1 1 24 ALA HA H 11.627 1.340 -2.775 1.00 . A A . 530 ALA HA 1 1
9 6797 1 1 24 ALA HB1 H 8.755 1.030 -2.125 1.00 . A A . 530 ALA HB1 1 1
9 6798 1 1 24 ALA HB2 H 9.486 2.629 -1.976 1.00 . A A . 530 ALA HB2 1 1
9 6799 1 1 24 ALA HB3 H 10.139 1.274 -1.057 1.00 . A A . 530 ALA HB3 1 1
9 6800 1 1 24 ALA N N 10.415 2.217 -4.204 1.00 . A A . 530 ALA N 1 1
9 6801 1 1 24 ALA O O 10.458 -1.117 -2.785 1.00 . A A . 530 ALA O 1 1
9 6802 1 1 25 TRP C C 10.959 -2.643 -5.161 1.00 . A A . 531 TRP C 1 1
9 6803 1 1 25 TRP CA C 9.791 -1.687 -5.398 1.00 . A A . 531 TRP CA 1 1
9 6804 1 1 25 TRP CB C 9.485 -1.577 -6.884 1.00 . A A . 531 TRP CB 1 1
9 6805 1 1 25 TRP CD1 C 9.740 -3.669 -8.342 1.00 . A A . 531 TRP CD1 1 1
9 6806 1 1 25 TRP CD2 C 7.756 -3.495 -7.320 1.00 . A A . 531 TRP CD2 1 1
9 6807 1 1 25 TRP CE2 C 7.765 -4.679 -8.082 1.00 . A A . 531 TRP CE2 1 1
9 6808 1 1 25 TRP CE3 C 6.610 -3.174 -6.587 1.00 . A A . 531 TRP CE3 1 1
9 6809 1 1 25 TRP CG C 9.028 -2.864 -7.499 1.00 . A A . 531 TRP CG 1 1
9 6810 1 1 25 TRP CH2 C 5.565 -5.202 -7.404 1.00 . A A . 531 TRP CH2 1 1
9 6811 1 1 25 TRP CZ2 C 6.673 -5.541 -8.132 1.00 . A A . 531 TRP CZ2 1 1
9 6812 1 1 25 TRP CZ3 C 5.526 -4.031 -6.638 1.00 . A A . 531 TRP CZ3 1 1
9 6813 1 1 25 TRP H H 9.991 0.415 -5.449 1.00 . A A . 531 TRP H 1 1
9 6814 1 1 25 TRP HA H 8.925 -2.081 -4.895 1.00 . A A . 531 TRP HA 1 1
9 6815 1 1 25 TRP HB2 H 8.703 -0.845 -7.018 1.00 . A A . 531 TRP HB2 1 1
9 6816 1 1 25 TRP HB3 H 10.372 -1.247 -7.401 1.00 . A A . 531 TRP HB3 1 1
9 6817 1 1 25 TRP HD1 H 10.747 -3.463 -8.674 1.00 . A A . 531 TRP HD1 1 1
9 6818 1 1 25 TRP HE1 H 9.278 -5.484 -9.292 1.00 . A A . 531 TRP HE1 1 1
9 6819 1 1 25 TRP HE3 H 6.562 -2.276 -5.990 1.00 . A A . 531 TRP HE3 1 1
9 6820 1 1 25 TRP HH2 H 4.694 -5.842 -7.414 1.00 . A A . 531 TRP HH2 1 1
9 6821 1 1 25 TRP HZ2 H 6.687 -6.448 -8.717 1.00 . A A . 531 TRP HZ2 1 1
9 6822 1 1 25 TRP HZ3 H 4.631 -3.800 -6.078 1.00 . A A . 531 TRP HZ3 1 1
9 6823 1 1 25 TRP N N 10.056 -0.362 -4.858 1.00 . A A . 531 TRP N 1 1
9 6824 1 1 25 TRP NE1 N 8.987 -4.762 -8.697 1.00 . A A . 531 TRP NE1 1 1
9 6825 1 1 25 TRP O O 10.820 -3.853 -5.334 1.00 . A A . 531 TRP O 1 1
9 6826 1 1 26 ILE C C 13.871 -2.598 -3.128 1.00 . A A . 532 ILE C 1 1
9 6827 1 1 26 ILE CA C 13.275 -2.918 -4.498 1.00 . A A . 532 ILE CA 1 1
9 6828 1 1 26 ILE CB C 14.337 -2.711 -5.591 1.00 . A A . 532 ILE CB 1 1
9 6829 1 1 26 ILE CD1 C 16.149 -0.961 -5.202 1.00 . A A . 532 ILE CD1 1 1
9 6830 1 1 26 ILE CG1 C 14.739 -1.235 -5.676 1.00 . A A . 532 ILE CG1 1 1
9 6831 1 1 26 ILE CG2 C 13.793 -3.194 -6.928 1.00 . A A . 532 ILE CG2 1 1
9 6832 1 1 26 ILE H H 12.163 -1.134 -4.637 1.00 . A A . 532 ILE H 1 1
9 6833 1 1 26 ILE HA H 12.967 -3.954 -4.513 1.00 . A A . 532 ILE HA 1 1
9 6834 1 1 26 ILE HB H 15.204 -3.305 -5.343 1.00 . A A . 532 ILE HB 1 1
9 6835 1 1 26 ILE HD11 H 16.589 -1.874 -4.829 1.00 . A A . 532 ILE HD11 1 1
9 6836 1 1 26 ILE HD12 H 16.126 -0.224 -4.412 1.00 . A A . 532 ILE HD12 1 1
9 6837 1 1 26 ILE HD13 H 16.739 -0.586 -6.026 1.00 . A A . 532 ILE HD13 1 1
9 6838 1 1 26 ILE HG12 H 14.666 -0.906 -6.702 1.00 . A A . 532 ILE HG12 1 1
9 6839 1 1 26 ILE HG13 H 14.064 -0.650 -5.067 1.00 . A A . 532 ILE HG13 1 1
9 6840 1 1 26 ILE HG21 H 12.712 -3.116 -6.924 1.00 . A A . 532 ILE HG21 1 1
9 6841 1 1 26 ILE HG22 H 14.079 -4.222 -7.084 1.00 . A A . 532 ILE HG22 1 1
9 6842 1 1 26 ILE HG23 H 14.194 -2.582 -7.722 1.00 . A A . 532 ILE HG23 1 1
9 6843 1 1 26 ILE N N 12.103 -2.101 -4.759 1.00 . A A . 532 ILE N 1 1
9 6844 1 1 26 ILE O O 14.901 -1.931 -3.025 1.00 . A A . 532 ILE O 1 1
9 6845 1 1 27 PRO C C 15.153 -3.143 -0.478 1.00 . A A . 533 PRO C 1 1
9 6846 1 1 27 PRO CA C 13.672 -2.836 -0.675 1.00 . A A . 533 PRO CA 1 1
9 6847 1 1 27 PRO CB C 12.813 -3.793 0.170 1.00 . A A . 533 PRO CB 1 1
9 6848 1 1 27 PRO CD C 11.986 -3.866 -2.080 1.00 . A A . 533 PRO CD 1 1
9 6849 1 1 27 PRO CG C 12.071 -4.651 -0.804 1.00 . A A . 533 PRO CG 1 1
9 6850 1 1 27 PRO HA H 13.479 -1.818 -0.369 1.00 . A A . 533 PRO HA 1 1
9 6851 1 1 27 PRO HB2 H 13.456 -4.389 0.803 1.00 . A A . 533 PRO HB2 1 1
9 6852 1 1 27 PRO HB3 H 12.136 -3.220 0.783 1.00 . A A . 533 PRO HB3 1 1
9 6853 1 1 27 PRO HD2 H 11.972 -4.529 -2.932 1.00 . A A . 533 PRO HD2 1 1
9 6854 1 1 27 PRO HD3 H 11.115 -3.228 -2.078 1.00 . A A . 533 PRO HD3 1 1
9 6855 1 1 27 PRO HG2 H 12.612 -5.571 -0.968 1.00 . A A . 533 PRO HG2 1 1
9 6856 1 1 27 PRO HG3 H 11.081 -4.860 -0.427 1.00 . A A . 533 PRO HG3 1 1
9 6857 1 1 27 PRO N N 13.220 -3.071 -2.049 1.00 . A A . 533 PRO N 1 1
9 6858 1 1 27 PRO O O 15.526 -4.266 -0.137 1.00 . A A . 533 PRO O 1 1
9 6859 1 1 28 TYR C C 17.882 -1.823 0.862 1.00 . A A . 534 TYR C 1 1
9 6860 1 1 28 TYR CA C 17.432 -2.291 -0.523 1.00 . A A . 534 TYR CA 1 1
9 6861 1 1 28 TYR CB C 18.177 -1.510 -1.608 1.00 . A A . 534 TYR CB 1 1
9 6862 1 1 28 TYR CD1 C 17.889 -3.369 -3.293 1.00 . A A . 534 TYR CD1 1 1
9 6863 1 1 28 TYR CD2 C 19.973 -2.211 -3.239 1.00 . A A . 534 TYR CD2 1 1
9 6864 1 1 28 TYR CE1 C 18.354 -4.166 -4.321 1.00 . A A . 534 TYR CE1 1 1
9 6865 1 1 28 TYR CE2 C 20.444 -3.004 -4.269 1.00 . A A . 534 TYR CE2 1 1
9 6866 1 1 28 TYR CG C 18.690 -2.379 -2.735 1.00 . A A . 534 TYR CG 1 1
9 6867 1 1 28 TYR CZ C 19.631 -3.979 -4.805 1.00 . A A . 534 TYR CZ 1 1
9 6868 1 1 28 TYR H H 15.633 -1.262 -0.951 1.00 . A A . 534 TYR H 1 1
9 6869 1 1 28 TYR HA H 17.664 -3.341 -0.626 1.00 . A A . 534 TYR HA 1 1
9 6870 1 1 28 TYR HB2 H 17.512 -0.774 -2.034 1.00 . A A . 534 TYR HB2 1 1
9 6871 1 1 28 TYR HB3 H 19.025 -1.008 -1.164 1.00 . A A . 534 TYR HB3 1 1
9 6872 1 1 28 TYR HD1 H 16.888 -3.511 -2.912 1.00 . A A . 534 TYR HD1 1 1
9 6873 1 1 28 TYR HD2 H 20.608 -1.447 -2.816 1.00 . A A . 534 TYR HD2 1 1
9 6874 1 1 28 TYR HE1 H 17.717 -4.929 -4.743 1.00 . A A . 534 TYR HE1 1 1
9 6875 1 1 28 TYR HE2 H 21.445 -2.858 -4.647 1.00 . A A . 534 TYR HE2 1 1
9 6876 1 1 28 TYR HH H 20.245 -5.663 -5.504 1.00 . A A . 534 TYR HH 1 1
9 6877 1 1 28 TYR N N 15.991 -2.134 -0.687 1.00 . A A . 534 TYR N 1 1
9 6878 1 1 28 TYR O O 19.008 -2.092 1.280 1.00 . A A . 534 TYR O 1 1
9 6879 1 1 28 TYR OH O 20.098 -4.772 -5.830 1.00 . A A . 534 TYR OH 1 1
9 6880 1 1 29 PHE C C 17.242 -1.717 3.946 1.00 . A A . 535 PHE C 1 1
9 6881 1 1 29 PHE CA C 17.315 -0.609 2.899 1.00 . A A . 535 PHE CA 1 1
9 6882 1 1 29 PHE CB C 16.356 0.522 3.272 1.00 . A A . 535 PHE CB 1 1
9 6883 1 1 29 PHE CD1 C 18.044 2.269 3.902 1.00 . A A . 535 PHE CD1 1 1
9 6884 1 1 29 PHE CD2 C 16.380 1.671 5.503 1.00 . A A . 535 PHE CD2 1 1
9 6885 1 1 29 PHE CE1 C 18.582 3.175 4.796 1.00 . A A . 535 PHE CE1 1 1
9 6886 1 1 29 PHE CE2 C 16.914 2.575 6.401 1.00 . A A . 535 PHE CE2 1 1
9 6887 1 1 29 PHE CG C 16.938 1.507 4.246 1.00 . A A . 535 PHE CG 1 1
9 6888 1 1 29 PHE CZ C 18.016 3.328 6.046 1.00 . A A . 535 PHE CZ 1 1
9 6889 1 1 29 PHE H H 16.119 -0.928 1.183 1.00 . A A . 535 PHE H 1 1
9 6890 1 1 29 PHE HA H 18.321 -0.221 2.875 1.00 . A A . 535 PHE HA 1 1
9 6891 1 1 29 PHE HB2 H 16.082 1.062 2.379 1.00 . A A . 535 PHE HB2 1 1
9 6892 1 1 29 PHE HB3 H 15.467 0.099 3.717 1.00 . A A . 535 PHE HB3 1 1
9 6893 1 1 29 PHE HD1 H 18.486 2.149 2.925 1.00 . A A . 535 PHE HD1 1 1
9 6894 1 1 29 PHE HD2 H 15.519 1.081 5.781 1.00 . A A . 535 PHE HD2 1 1
9 6895 1 1 29 PHE HE1 H 19.443 3.763 4.516 1.00 . A A . 535 PHE HE1 1 1
9 6896 1 1 29 PHE HE2 H 16.469 2.694 7.378 1.00 . A A . 535 PHE HE2 1 1
9 6897 1 1 29 PHE HZ H 18.435 4.037 6.746 1.00 . A A . 535 PHE HZ 1 1
9 6898 1 1 29 PHE N N 17.000 -1.117 1.567 1.00 . A A . 535 PHE N 1 1
9 6899 1 1 29 PHE O O 18.014 -1.728 4.904 1.00 . A A . 535 PHE O 1 1
9 6900 1 1 30 GLY C C 14.714 -4.118 4.953 1.00 . A A . 536 GLY C 1 1
9 6901 1 1 30 GLY CA C 16.165 -3.743 4.702 1.00 . A A . 536 GLY CA 1 1
9 6902 1 1 30 GLY H H 15.722 -2.593 2.979 1.00 . A A . 536 GLY H 1 1
9 6903 1 1 30 GLY HA2 H 16.685 -4.607 4.315 1.00 . A A . 536 GLY HA2 1 1
9 6904 1 1 30 GLY HA3 H 16.618 -3.457 5.640 1.00 . A A . 536 GLY HA3 1 1
9 6905 1 1 30 GLY N N 16.311 -2.649 3.760 1.00 . A A . 536 GLY N 1 1
9 6906 1 1 30 GLY O O 14.358 -5.294 4.883 1.00 . A A . 536 GLY O 1 1
9 6907 1 1 31 PRO C C 11.651 -3.640 4.225 1.00 . A A . 537 PRO C 1 1
9 6908 1 1 31 PRO CA C 12.429 -3.384 5.510 1.00 . A A . 537 PRO CA 1 1
9 6909 1 1 31 PRO CB C 11.935 -2.090 6.180 1.00 . A A . 537 PRO CB 1 1
9 6910 1 1 31 PRO CD C 14.171 -1.710 5.354 1.00 . A A . 537 PRO CD 1 1
9 6911 1 1 31 PRO CG C 13.128 -1.192 6.303 1.00 . A A . 537 PRO CG 1 1
9 6912 1 1 31 PRO HA H 12.292 -4.217 6.184 1.00 . A A . 537 PRO HA 1 1
9 6913 1 1 31 PRO HB2 H 11.171 -1.638 5.566 1.00 . A A . 537 PRO HB2 1 1
9 6914 1 1 31 PRO HB3 H 11.523 -2.326 7.150 1.00 . A A . 537 PRO HB3 1 1
9 6915 1 1 31 PRO HD2 H 14.085 -1.222 4.394 1.00 . A A . 537 PRO HD2 1 1
9 6916 1 1 31 PRO HD3 H 15.160 -1.569 5.765 1.00 . A A . 537 PRO HD3 1 1
9 6917 1 1 31 PRO HG2 H 12.851 -0.184 6.032 1.00 . A A . 537 PRO HG2 1 1
9 6918 1 1 31 PRO HG3 H 13.500 -1.217 7.318 1.00 . A A . 537 PRO HG3 1 1
9 6919 1 1 31 PRO N N 13.846 -3.135 5.250 1.00 . A A . 537 PRO N 1 1
9 6920 1 1 31 PRO O O 12.240 -3.835 3.162 1.00 . A A . 537 PRO O 1 1
9 6921 1 1 32 ALA C C 9.800 -2.848 2.067 1.00 . A A . 538 ALA C 1 1
9 6922 1 1 32 ALA CA C 9.476 -3.854 3.162 1.00 . A A . 538 ALA CA 1 1
9 6923 1 1 32 ALA CB C 8.007 -3.764 3.546 1.00 . A A . 538 ALA CB 1 1
9 6924 1 1 32 ALA H H 9.910 -3.464 5.197 1.00 . A A . 538 ALA H 1 1
9 6925 1 1 32 ALA HA H 9.670 -4.851 2.792 1.00 . A A . 538 ALA HA 1 1
9 6926 1 1 32 ALA HB1 H 7.834 -2.852 4.098 1.00 . A A . 538 ALA HB1 1 1
9 6927 1 1 32 ALA HB2 H 7.743 -4.612 4.161 1.00 . A A . 538 ALA HB2 1 1
9 6928 1 1 32 ALA HB3 H 7.401 -3.764 2.652 1.00 . A A . 538 ALA HB3 1 1
9 6929 1 1 32 ALA N N 10.325 -3.632 4.325 1.00 . A A . 538 ALA N 1 1
9 6930 1 1 32 ALA O O 9.979 -3.216 0.907 1.00 . A A . 538 ALA O 1 1
9 6931 1 1 33 ALA C C 9.089 -0.264 0.516 1.00 . A A . 539 ALA C 1 1
9 6932 1 1 33 ALA CA C 10.207 -0.497 1.516 1.00 . A A . 539 ALA CA 1 1
9 6933 1 1 33 ALA CB C 11.480 -0.815 0.763 1.00 . A A . 539 ALA CB 1 1
9 6934 1 1 33 ALA H H 9.743 -1.358 3.394 1.00 . A A . 539 ALA H 1 1
9 6935 1 1 33 ALA HA H 10.369 0.403 2.081 1.00 . A A . 539 ALA HA 1 1
9 6936 1 1 33 ALA HB1 H 11.267 -1.560 0.008 1.00 . A A . 539 ALA HB1 1 1
9 6937 1 1 33 ALA HB2 H 12.222 -1.194 1.449 1.00 . A A . 539 ALA HB2 1 1
9 6938 1 1 33 ALA HB3 H 11.848 0.083 0.290 1.00 . A A . 539 ALA HB3 1 1
9 6939 1 1 33 ALA N N 9.888 -1.576 2.453 1.00 . A A . 539 ALA N 1 1
9 6940 1 1 33 ALA O O 8.538 0.830 0.416 1.00 . A A . 539 ALA O 1 1
9 6941 1 1 34 GLU C C 6.545 -0.436 -0.849 1.00 . A A . 540 GLU C 1 1
9 6942 1 1 34 GLU CA C 7.756 -1.279 -1.263 1.00 . A A . 540 GLU CA 1 1
9 6943 1 1 34 GLU CB C 7.328 -2.710 -1.568 1.00 . A A . 540 GLU CB 1 1
9 6944 1 1 34 GLU CD C 7.422 -4.068 -3.705 1.00 . A A . 540 GLU CD 1 1
9 6945 1 1 34 GLU CG C 8.213 -3.405 -2.593 1.00 . A A . 540 GLU CG 1 1
9 6946 1 1 34 GLU H H 9.288 -2.136 -0.098 1.00 . A A . 540 GLU H 1 1
9 6947 1 1 34 GLU HA H 8.190 -0.849 -2.152 1.00 . A A . 540 GLU HA 1 1
9 6948 1 1 34 GLU HB2 H 7.370 -3.278 -0.651 1.00 . A A . 540 GLU HB2 1 1
9 6949 1 1 34 GLU HB3 H 6.316 -2.703 -1.937 1.00 . A A . 540 GLU HB3 1 1
9 6950 1 1 34 GLU HG2 H 8.879 -2.677 -3.030 1.00 . A A . 540 GLU HG2 1 1
9 6951 1 1 34 GLU HG3 H 8.796 -4.162 -2.087 1.00 . A A . 540 GLU HG3 1 1
9 6952 1 1 34 GLU N N 8.787 -1.309 -0.233 1.00 . A A . 540 GLU N 1 1
9 6953 1 1 34 GLU O O 5.862 0.132 -1.700 1.00 . A A . 540 GLU O 1 1
9 6954 1 1 34 GLU OE1 O 6.179 -4.132 -3.596 1.00 . A A . 540 GLU OE1 1 1
9 6955 1 1 34 GLU OE2 O 8.046 -4.523 -4.686 1.00 . A A . 540 GLU OE2 1 1
9 6956 1 1 35 GLY C C 5.557 1.522 1.907 1.00 . A A . 541 GLY C 1 1
9 6957 1 1 35 GLY CA C 5.157 0.425 0.933 1.00 . A A . 541 GLY CA 1 1
9 6958 1 1 35 GLY H H 6.856 -0.828 1.092 1.00 . A A . 541 GLY H 1 1
9 6959 1 1 35 GLY HA2 H 4.664 0.879 0.085 1.00 . A A . 541 GLY HA2 1 1
9 6960 1 1 35 GLY HA3 H 4.461 -0.239 1.422 1.00 . A A . 541 GLY HA3 1 1
9 6961 1 1 35 GLY N N 6.284 -0.356 0.454 1.00 . A A . 541 GLY N 1 1
9 6962 1 1 35 GLY O O 4.865 2.531 2.029 1.00 . A A . 541 GLY O 1 1
9 6963 1 1 36 ILE C C 8.182 3.258 2.998 1.00 . A A . 542 ILE C 1 1
9 6964 1 1 36 ILE CA C 7.135 2.312 3.586 1.00 . A A . 542 ILE CA 1 1
9 6965 1 1 36 ILE CB C 7.701 1.648 4.861 1.00 . A A . 542 ILE CB 1 1
9 6966 1 1 36 ILE CD1 C 10.091 0.985 4.283 1.00 . A A . 542 ILE CD1 1 1
9 6967 1 1 36 ILE CG1 C 8.672 0.517 4.515 1.00 . A A . 542 ILE CG1 1 1
9 6968 1 1 36 ILE CG2 C 6.568 1.125 5.730 1.00 . A A . 542 ILE CG2 1 1
9 6969 1 1 36 ILE H H 7.176 0.503 2.478 1.00 . A A . 542 ILE H 1 1
9 6970 1 1 36 ILE HA H 6.276 2.900 3.878 1.00 . A A . 542 ILE HA 1 1
9 6971 1 1 36 ILE HB H 8.229 2.403 5.424 1.00 . A A . 542 ILE HB 1 1
9 6972 1 1 36 ILE HD11 H 10.490 1.396 5.198 1.00 . A A . 542 ILE HD11 1 1
9 6973 1 1 36 ILE HD12 H 10.097 1.742 3.513 1.00 . A A . 542 ILE HD12 1 1
9 6974 1 1 36 ILE HD13 H 10.698 0.148 3.967 1.00 . A A . 542 ILE HD13 1 1
9 6975 1 1 36 ILE HG12 H 8.689 -0.193 5.329 1.00 . A A . 542 ILE HG12 1 1
9 6976 1 1 36 ILE HG13 H 8.336 0.019 3.620 1.00 . A A . 542 ILE HG13 1 1
9 6977 1 1 36 ILE HG21 H 5.715 0.893 5.109 1.00 . A A . 542 ILE HG21 1 1
9 6978 1 1 36 ILE HG22 H 6.291 1.879 6.452 1.00 . A A . 542 ILE HG22 1 1
9 6979 1 1 36 ILE HG23 H 6.891 0.234 6.247 1.00 . A A . 542 ILE HG23 1 1
9 6980 1 1 36 ILE N N 6.669 1.325 2.611 1.00 . A A . 542 ILE N 1 1
9 6981 1 1 36 ILE O O 8.386 4.357 3.515 1.00 . A A . 542 ILE O 1 1
9 6982 1 1 37 TYR C C 9.288 4.227 -0.057 1.00 . A A . 543 TYR C 1 1
9 6983 1 1 37 TYR CA C 9.831 3.689 1.262 1.00 . A A . 543 TYR CA 1 1
9 6984 1 1 37 TYR CB C 11.125 2.907 1.016 1.00 . A A . 543 TYR CB 1 1
9 6985 1 1 37 TYR CD1 C 12.175 3.583 3.210 1.00 . A A . 543 TYR CD1 1 1
9 6986 1 1 37 TYR CD2 C 13.518 3.677 1.243 1.00 . A A . 543 TYR CD2 1 1
9 6987 1 1 37 TYR CE1 C 13.241 4.032 3.965 1.00 . A A . 543 TYR CE1 1 1
9 6988 1 1 37 TYR CE2 C 14.589 4.125 1.991 1.00 . A A . 543 TYR CE2 1 1
9 6989 1 1 37 TYR CG C 12.294 3.398 1.838 1.00 . A A . 543 TYR CG 1 1
9 6990 1 1 37 TYR CZ C 14.446 4.302 3.351 1.00 . A A . 543 TYR CZ 1 1
9 6991 1 1 37 TYR H H 8.619 1.970 1.523 1.00 . A A . 543 TYR H 1 1
9 6992 1 1 37 TYR HA H 10.040 4.522 1.918 1.00 . A A . 543 TYR HA 1 1
9 6993 1 1 37 TYR HB2 H 10.963 1.870 1.257 1.00 . A A . 543 TYR HB2 1 1
9 6994 1 1 37 TYR HB3 H 11.395 2.990 -0.028 1.00 . A A . 543 TYR HB3 1 1
9 6995 1 1 37 TYR HD1 H 11.229 3.371 3.688 1.00 . A A . 543 TYR HD1 1 1
9 6996 1 1 37 TYR HD2 H 13.627 3.538 0.177 1.00 . A A . 543 TYR HD2 1 1
9 6997 1 1 37 TYR HE1 H 13.128 4.170 5.030 1.00 . A A . 543 TYR HE1 1 1
9 6998 1 1 37 TYR HE2 H 15.533 4.337 1.510 1.00 . A A . 543 TYR HE2 1 1
9 6999 1 1 37 TYR HH H 16.320 4.343 3.780 1.00 . A A . 543 TYR HH 1 1
9 7000 1 1 37 TYR N N 8.830 2.847 1.911 1.00 . A A . 543 TYR N 1 1
9 7001 1 1 37 TYR O O 9.879 5.114 -0.674 1.00 . A A . 543 TYR O 1 1
9 7002 1 1 37 TYR OH O 15.511 4.750 4.100 1.00 . A A . 543 TYR OH 1 1
9 7003 1 1 38 ALA C C 6.316 4.978 -1.390 1.00 . A A . 544 ALA C 1 1
9 7004 1 1 38 ALA CA C 7.504 4.086 -1.705 1.00 . A A . 544 ALA CA 1 1
9 7005 1 1 38 ALA CB C 7.054 2.854 -2.465 1.00 . A A . 544 ALA CB 1 1
9 7006 1 1 38 ALA H H 7.727 2.983 0.067 1.00 . A A . 544 ALA H 1 1
9 7007 1 1 38 ALA HA H 8.215 4.626 -2.316 1.00 . A A . 544 ALA HA 1 1
9 7008 1 1 38 ALA HB1 H 6.051 3.002 -2.838 1.00 . A A . 544 ALA HB1 1 1
9 7009 1 1 38 ALA HB2 H 7.070 2.002 -1.799 1.00 . A A . 544 ALA HB2 1 1
9 7010 1 1 38 ALA HB3 H 7.724 2.676 -3.293 1.00 . A A . 544 ALA HB3 1 1
9 7011 1 1 38 ALA N N 8.151 3.680 -0.476 1.00 . A A . 544 ALA N 1 1
9 7012 1 1 38 ALA O O 6.039 5.949 -2.095 1.00 . A A . 544 ALA O 1 1
9 7013 1 1 39 GLU C C 4.631 5.954 1.513 1.00 . A A . 545 GLU C 1 1
9 7014 1 1 39 GLU CA C 4.443 5.377 0.111 1.00 . A A . 545 GLU CA 1 1
9 7015 1 1 39 GLU CB C 3.227 4.456 0.095 1.00 . A A . 545 GLU CB 1 1
9 7016 1 1 39 GLU CD C 1.467 6.254 -0.074 1.00 . A A . 545 GLU CD 1 1
9 7017 1 1 39 GLU CG C 1.990 5.075 0.723 1.00 . A A . 545 GLU CG 1 1
9 7018 1 1 39 GLU H H 5.892 3.837 0.196 1.00 . A A . 545 GLU H 1 1
9 7019 1 1 39 GLU HA H 4.284 6.185 -0.588 1.00 . A A . 545 GLU HA 1 1
9 7020 1 1 39 GLU HB2 H 2.998 4.199 -0.928 1.00 . A A . 545 GLU HB2 1 1
9 7021 1 1 39 GLU HB3 H 3.473 3.553 0.638 1.00 . A A . 545 GLU HB3 1 1
9 7022 1 1 39 GLU HG2 H 1.215 4.326 0.783 1.00 . A A . 545 GLU HG2 1 1
9 7023 1 1 39 GLU HG3 H 2.241 5.414 1.721 1.00 . A A . 545 GLU HG3 1 1
9 7024 1 1 39 GLU N N 5.614 4.626 -0.318 1.00 . A A . 545 GLU N 1 1
9 7025 1 1 39 GLU O O 4.123 7.031 1.824 1.00 . A A . 545 GLU O 1 1
9 7026 1 1 39 GLU OE1 O 2.148 7.301 -0.100 1.00 . A A . 545 GLU OE1 1 1
9 7027 1 1 39 GLU OE2 O 0.380 6.130 -0.676 1.00 . A A . 545 GLU OE2 1 1
9 7028 1 1 40 GLY C C 4.438 6.345 4.375 1.00 . A A . 546 GLY C 1 1
9 7029 1 1 40 GLY CA C 5.623 5.659 3.714 1.00 . A A . 546 GLY CA 1 1
9 7030 1 1 40 GLY H H 5.738 4.380 2.037 1.00 . A A . 546 GLY H 1 1
9 7031 1 1 40 GLY HA2 H 5.891 4.796 4.304 1.00 . A A . 546 GLY HA2 1 1
9 7032 1 1 40 GLY HA3 H 6.459 6.344 3.706 1.00 . A A . 546 GLY HA3 1 1
9 7033 1 1 40 GLY N N 5.365 5.226 2.349 1.00 . A A . 546 GLY N 1 1
9 7034 1 1 40 GLY O O 4.591 7.423 4.952 1.00 . A A . 546 GLY O 1 1
9 7035 1 1 41 LEU C C 0.818 5.469 4.705 1.00 . A A . 547 LEU C 1 1
9 7036 1 1 41 LEU CA C 2.069 6.325 4.925 1.00 . A A . 547 LEU CA 1 1
9 7037 1 1 41 LEU CB C 1.881 7.766 4.410 1.00 . A A . 547 LEU CB 1 1
9 7038 1 1 41 LEU CD1 C 0.062 9.483 4.170 1.00 . A A . 547 LEU CD1 1 1
9 7039 1 1 41 LEU CD2 C 0.676 8.040 2.223 1.00 . A A . 547 LEU CD2 1 1
9 7040 1 1 41 LEU CG C 0.539 8.104 3.738 1.00 . A A . 547 LEU CG 1 1
9 7041 1 1 41 LEU H H 3.177 4.871 3.842 1.00 . A A . 547 LEU H 1 1
9 7042 1 1 41 LEU HA H 2.258 6.366 5.981 1.00 . A A . 547 LEU HA 1 1
9 7043 1 1 41 LEU HB2 H 2.010 8.436 5.246 1.00 . A A . 547 LEU HB2 1 1
9 7044 1 1 41 LEU HB3 H 2.669 7.965 3.696 1.00 . A A . 547 LEU HB3 1 1
9 7045 1 1 41 LEU HD11 H 0.867 10.194 4.058 1.00 . A A . 547 LEU HD11 1 1
9 7046 1 1 41 LEU HD12 H -0.245 9.448 5.206 1.00 . A A . 547 LEU HD12 1 1
9 7047 1 1 41 LEU HD13 H -0.773 9.784 3.557 1.00 . A A . 547 LEU HD13 1 1
9 7048 1 1 41 LEU HD21 H 0.228 8.918 1.781 1.00 . A A . 547 LEU HD21 1 1
9 7049 1 1 41 LEU HD22 H 0.177 7.157 1.853 1.00 . A A . 547 LEU HD22 1 1
9 7050 1 1 41 LEU HD23 H 1.723 7.997 1.957 1.00 . A A . 547 LEU HD23 1 1
9 7051 1 1 41 LEU HG H -0.208 7.388 4.041 1.00 . A A . 547 LEU HG 1 1
9 7052 1 1 41 LEU N N 3.253 5.732 4.307 1.00 . A A . 547 LEU N 1 1
9 7053 1 1 41 LEU O O 0.201 5.004 5.663 1.00 . A A . 547 LEU O 1 1
9 7054 1 1 42 MET C C -0.396 2.988 3.016 1.00 . A A . 548 MET C 1 1
9 7055 1 1 42 MET CA C -0.730 4.474 3.109 1.00 . A A . 548 MET CA 1 1
9 7056 1 1 42 MET CB C -1.342 4.950 1.791 1.00 . A A . 548 MET CB 1 1
9 7057 1 1 42 MET CE C -3.972 7.911 0.696 1.00 . A A . 548 MET CE 1 1
9 7058 1 1 42 MET CG C -2.452 5.976 1.969 1.00 . A A . 548 MET CG 1 1
9 7059 1 1 42 MET H H 0.973 5.666 2.733 1.00 . A A . 548 MET H 1 1
9 7060 1 1 42 MET HA H -1.452 4.609 3.901 1.00 . A A . 548 MET HA 1 1
9 7061 1 1 42 MET HB2 H -0.564 5.391 1.186 1.00 . A A . 548 MET HB2 1 1
9 7062 1 1 42 MET HB3 H -1.751 4.095 1.270 1.00 . A A . 548 MET HB3 1 1
9 7063 1 1 42 MET HE1 H -4.010 8.924 0.324 1.00 . A A . 548 MET HE1 1 1
9 7064 1 1 42 MET HE2 H -4.474 7.857 1.650 1.00 . A A . 548 MET HE2 1 1
9 7065 1 1 42 MET HE3 H -4.462 7.252 -0.006 1.00 . A A . 548 MET HE3 1 1
9 7066 1 1 42 MET HG2 H -3.397 5.505 1.749 1.00 . A A . 548 MET HG2 1 1
9 7067 1 1 42 MET HG3 H -2.450 6.312 2.996 1.00 . A A . 548 MET HG3 1 1
9 7068 1 1 42 MET N N 0.448 5.269 3.447 1.00 . A A . 548 MET N 1 1
9 7069 1 1 42 MET O O -1.204 2.192 2.541 1.00 . A A . 548 MET O 1 1
9 7070 1 1 42 MET SD S -2.264 7.410 0.892 1.00 . A A . 548 MET SD 1 1
9 7071 1 1 43 HIS C C 0.344 0.398 4.415 1.00 . A A . 549 HIS C 1 1
9 7072 1 1 43 HIS CA C 1.190 1.217 3.443 1.00 . A A . 549 HIS CA 1 1
9 7073 1 1 43 HIS CB C 2.682 1.079 3.774 1.00 . A A . 549 HIS CB 1 1
9 7074 1 1 43 HIS CD2 C 3.471 -0.877 5.286 1.00 . A A . 549 HIS CD2 1 1
9 7075 1 1 43 HIS CE1 C 3.605 -2.438 3.753 1.00 . A A . 549 HIS CE1 1 1
9 7076 1 1 43 HIS CG C 3.110 -0.319 4.107 1.00 . A A . 549 HIS CG 1 1
9 7077 1 1 43 HIS H H 1.399 3.278 3.849 1.00 . A A . 549 HIS H 1 1
9 7078 1 1 43 HIS HA H 1.012 0.855 2.443 1.00 . A A . 549 HIS HA 1 1
9 7079 1 1 43 HIS HB2 H 3.260 1.405 2.925 1.00 . A A . 549 HIS HB2 1 1
9 7080 1 1 43 HIS HB3 H 2.913 1.708 4.622 1.00 . A A . 549 HIS HB3 1 1
9 7081 1 1 43 HIS HD1 H 3.006 -1.235 2.212 1.00 . A A . 549 HIS HD1 1 1
9 7082 1 1 43 HIS HD2 H 3.515 -0.378 6.245 1.00 . A A . 549 HIS HD2 1 1
9 7083 1 1 43 HIS HE1 H 3.767 -3.387 3.264 1.00 . A A . 549 HIS HE1 1 1
9 7084 1 1 43 HIS HE2 H 4.165 -2.818 5.685 1.00 . A A . 549 HIS HE2 1 1
9 7085 1 1 43 HIS N N 0.789 2.612 3.474 1.00 . A A . 549 HIS N 1 1
9 7086 1 1 43 HIS ND1 N 3.205 -1.324 3.167 1.00 . A A . 549 HIS ND1 1 1
9 7087 1 1 43 HIS NE2 N 3.775 -2.194 5.039 1.00 . A A . 549 HIS NE2 1 1
9 7088 1 1 43 HIS O O 0.386 -0.831 4.408 1.00 . A A . 549 HIS O 1 1
9 7089 1 1 44 ASN C C -2.668 0.190 5.679 1.00 . A A . 550 ASN C 1 1
9 7090 1 1 44 ASN CA C -1.260 0.407 6.229 1.00 . A A . 550 ASN CA 1 1
9 7091 1 1 44 ASN CB C -1.318 1.220 7.522 1.00 . A A . 550 ASN CB 1 1
9 7092 1 1 44 ASN CG C -2.207 0.585 8.574 1.00 . A A . 550 ASN CG 1 1
9 7093 1 1 44 ASN H H -0.406 2.062 5.232 1.00 . A A . 550 ASN H 1 1
9 7094 1 1 44 ASN HA H -0.818 -0.556 6.427 1.00 . A A . 550 ASN HA 1 1
9 7095 1 1 44 ASN HB2 H -0.320 1.310 7.926 1.00 . A A . 550 ASN HB2 1 1
9 7096 1 1 44 ASN HB3 H -1.701 2.208 7.298 1.00 . A A . 550 ASN HB3 1 1
9 7097 1 1 44 ASN HD21 H -2.195 2.268 9.635 1.00 . A A . 550 ASN HD21 1 1
9 7098 1 1 44 ASN HD22 H -3.112 0.964 10.304 1.00 . A A . 550 ASN HD22 1 1
9 7099 1 1 44 ASN N N -0.417 1.083 5.258 1.00 . A A . 550 ASN N 1 1
9 7100 1 1 44 ASN ND2 N -2.538 1.349 9.609 1.00 . A A . 550 ASN ND2 1 1
9 7101 1 1 44 ASN O O -3.368 -0.734 6.094 1.00 . A A . 550 ASN O 1 1
9 7102 1 1 44 ASN OD1 O -2.591 -0.578 8.459 1.00 . A A . 550 ASN OD1 1 1
9 7103 1 1 45 GLN C C -4.491 -0.334 3.301 1.00 . A A . 551 GLN C 1 1
9 7104 1 1 45 GLN CA C -4.395 0.939 4.133 1.00 . A A . 551 GLN CA 1 1
9 7105 1 1 45 GLN CB C -4.700 2.162 3.255 1.00 . A A . 551 GLN CB 1 1
9 7106 1 1 45 GLN CD C -4.038 3.891 4.972 1.00 . A A . 551 GLN CD 1 1
9 7107 1 1 45 GLN CG C -3.840 3.374 3.561 1.00 . A A . 551 GLN CG 1 1
9 7108 1 1 45 GLN H H -2.468 1.751 4.461 1.00 . A A . 551 GLN H 1 1
9 7109 1 1 45 GLN HA H -5.124 0.887 4.929 1.00 . A A . 551 GLN HA 1 1
9 7110 1 1 45 GLN HB2 H -4.548 1.895 2.221 1.00 . A A . 551 GLN HB2 1 1
9 7111 1 1 45 GLN HB3 H -5.735 2.438 3.396 1.00 . A A . 551 GLN HB3 1 1
9 7112 1 1 45 GLN HE21 H -2.138 3.499 5.410 1.00 . A A . 551 GLN HE21 1 1
9 7113 1 1 45 GLN HE22 H -3.078 4.182 6.689 1.00 . A A . 551 GLN HE22 1 1
9 7114 1 1 45 GLN HG2 H -2.803 3.101 3.435 1.00 . A A . 551 GLN HG2 1 1
9 7115 1 1 45 GLN HG3 H -4.092 4.159 2.866 1.00 . A A . 551 GLN HG3 1 1
9 7116 1 1 45 GLN N N -3.072 1.041 4.745 1.00 . A A . 551 GLN N 1 1
9 7117 1 1 45 GLN NE2 N -2.978 3.854 5.771 1.00 . A A . 551 GLN NE2 1 1
9 7118 1 1 45 GLN O O -4.526 -0.292 2.071 1.00 . A A . 551 GLN O 1 1
9 7119 1 1 45 GLN OE1 O -5.131 4.321 5.341 1.00 . A A . 551 GLN OE1 1 1
9 7120 1 1 46 ASP C C -6.045 -3.196 3.106 1.00 . A A . 552 ASP C 1 1
9 7121 1 1 46 ASP CA C -4.601 -2.766 3.331 1.00 . A A . 552 ASP CA 1 1
9 7122 1 1 46 ASP CB C -3.875 -3.823 4.165 1.00 . A A . 552 ASP CB 1 1
9 7123 1 1 46 ASP CG C -4.303 -3.808 5.619 1.00 . A A . 552 ASP CG 1 1
9 7124 1 1 46 ASP H H -4.482 -1.426 4.965 1.00 . A A . 552 ASP H 1 1
9 7125 1 1 46 ASP HA H -4.114 -2.683 2.376 1.00 . A A . 552 ASP HA 1 1
9 7126 1 1 46 ASP HB2 H -4.088 -4.800 3.758 1.00 . A A . 552 ASP HB2 1 1
9 7127 1 1 46 ASP HB3 H -2.812 -3.641 4.119 1.00 . A A . 552 ASP HB3 1 1
9 7128 1 1 46 ASP N N -4.522 -1.466 3.988 1.00 . A A . 552 ASP N 1 1
9 7129 1 1 46 ASP O O -6.324 -4.382 2.947 1.00 . A A . 552 ASP O 1 1
9 7130 1 1 46 ASP OD1 O -5.349 -4.413 5.936 1.00 . A A . 552 ASP OD1 1 1
9 7131 1 1 46 ASP OD2 O -3.593 -3.191 6.441 1.00 . A A . 552 ASP OD2 1 1
9 7132 1 1 47 GLY C C -9.211 -2.028 4.040 1.00 . A A . 553 GLY C 1 1
9 7133 1 1 47 GLY CA C -8.363 -2.541 2.900 1.00 . A A . 553 GLY CA 1 1
9 7134 1 1 47 GLY H H -6.682 -1.304 3.233 1.00 . A A . 553 GLY H 1 1
9 7135 1 1 47 GLY HA2 H -8.697 -2.086 1.978 1.00 . A A . 553 GLY HA2 1 1
9 7136 1 1 47 GLY HA3 H -8.480 -3.609 2.828 1.00 . A A . 553 GLY HA3 1 1
9 7137 1 1 47 GLY N N -6.960 -2.233 3.098 1.00 . A A . 553 GLY N 1 1
9 7138 1 1 47 GLY O O -10.359 -1.625 3.846 1.00 . A A . 553 GLY O 1 1
9 7139 1 1 48 LEU C C -9.873 -0.159 6.195 1.00 . A A . 554 LEU C 1 1
9 7140 1 1 48 LEU CA C -9.313 -1.551 6.430 1.00 . A A . 554 LEU CA 1 1
9 7141 1 1 48 LEU CB C -8.332 -1.495 7.595 1.00 . A A . 554 LEU CB 1 1
9 7142 1 1 48 LEU CD1 C -5.999 -2.389 7.858 1.00 . A A . 554 LEU CD1 1 1
9 7143 1 1 48 LEU CD2 C -7.901 -3.498 9.045 1.00 . A A . 554 LEU CD2 1 1
9 7144 1 1 48 LEU CG C -7.476 -2.750 7.789 1.00 . A A . 554 LEU CG 1 1
9 7145 1 1 48 LEU H H -7.710 -2.355 5.313 1.00 . A A . 554 LEU H 1 1
9 7146 1 1 48 LEU HA H -10.117 -2.229 6.667 1.00 . A A . 554 LEU HA 1 1
9 7147 1 1 48 LEU HB2 H -7.671 -0.649 7.430 1.00 . A A . 554 LEU HB2 1 1
9 7148 1 1 48 LEU HB3 H -8.892 -1.321 8.500 1.00 . A A . 554 LEU HB3 1 1
9 7149 1 1 48 LEU HD11 H -5.732 -1.800 6.993 1.00 . A A . 554 LEU HD11 1 1
9 7150 1 1 48 LEU HD12 H -5.408 -3.292 7.877 1.00 . A A . 554 LEU HD12 1 1
9 7151 1 1 48 LEU HD13 H -5.811 -1.817 8.756 1.00 . A A . 554 LEU HD13 1 1
9 7152 1 1 48 LEU HD21 H -8.623 -4.258 8.785 1.00 . A A . 554 LEU HD21 1 1
9 7153 1 1 48 LEU HD22 H -8.345 -2.804 9.744 1.00 . A A . 554 LEU HD22 1 1
9 7154 1 1 48 LEU HD23 H -7.037 -3.962 9.498 1.00 . A A . 554 LEU HD23 1 1
9 7155 1 1 48 LEU HG H -7.617 -3.409 6.945 1.00 . A A . 554 LEU HG 1 1
9 7156 1 1 48 LEU N N -8.630 -2.031 5.235 1.00 . A A . 554 LEU N 1 1
9 7157 1 1 48 LEU O O -11.073 0.081 6.322 1.00 . A A . 554 LEU O 1 1
9 7158 1 1 49 ILE C C -10.060 2.264 4.261 1.00 . A A . 555 ILE C 1 1
9 7159 1 1 49 ILE CA C -9.322 2.130 5.590 1.00 . A A . 555 ILE CA 1 1
9 7160 1 1 49 ILE CB C -8.044 2.983 5.563 1.00 . A A . 555 ILE CB 1 1
9 7161 1 1 49 ILE CD1 C -8.149 2.632 8.097 1.00 . A A . 555 ILE CD1 1 1
9 7162 1 1 49 ILE CG1 C -7.270 2.858 6.883 1.00 . A A . 555 ILE CG1 1 1
9 7163 1 1 49 ILE CG2 C -8.366 4.439 5.263 1.00 . A A . 555 ILE CG2 1 1
9 7164 1 1 49 ILE H H -8.038 0.481 5.773 1.00 . A A . 555 ILE H 1 1
9 7165 1 1 49 ILE HA H -9.955 2.483 6.390 1.00 . A A . 555 ILE HA 1 1
9 7166 1 1 49 ILE HB H -7.427 2.601 4.768 1.00 . A A . 555 ILE HB 1 1
9 7167 1 1 49 ILE HD11 H -8.421 1.588 8.155 1.00 . A A . 555 ILE HD11 1 1
9 7168 1 1 49 ILE HD12 H -9.045 3.232 8.009 1.00 . A A . 555 ILE HD12 1 1
9 7169 1 1 49 ILE HD13 H -7.613 2.916 8.990 1.00 . A A . 555 ILE HD13 1 1
9 7170 1 1 49 ILE HG12 H -6.585 2.025 6.812 1.00 . A A . 555 ILE HG12 1 1
9 7171 1 1 49 ILE HG13 H -6.706 3.765 7.046 1.00 . A A . 555 ILE HG13 1 1
9 7172 1 1 49 ILE HG21 H -8.120 5.047 6.120 1.00 . A A . 555 ILE HG21 1 1
9 7173 1 1 49 ILE HG22 H -9.418 4.536 5.042 1.00 . A A . 555 ILE HG22 1 1
9 7174 1 1 49 ILE HG23 H -7.787 4.766 4.412 1.00 . A A . 555 ILE HG23 1 1
9 7175 1 1 49 ILE N N -8.975 0.750 5.852 1.00 . A A . 555 ILE N 1 1
9 7176 1 1 49 ILE O O -9.600 2.945 3.343 1.00 . A A . 555 ILE O 1 1
9 7177 1 1 50 CYS C C -12.780 2.962 2.836 1.00 . A A . 556 CYS C 1 1
9 7178 1 1 50 CYS CA C -12.018 1.642 2.957 1.00 . A A . 556 CYS CA 1 1
9 7179 1 1 50 CYS CB C -13.002 0.470 2.946 1.00 . A A . 556 CYS CB 1 1
9 7180 1 1 50 CYS H H -11.517 1.083 4.932 1.00 . A A . 556 CYS H 1 1
9 7181 1 1 50 CYS HA H -11.352 1.548 2.111 1.00 . A A . 556 CYS HA 1 1
9 7182 1 1 50 CYS HB2 H -12.516 -0.401 3.357 1.00 . A A . 556 CYS HB2 1 1
9 7183 1 1 50 CYS HB3 H -13.856 0.722 3.558 1.00 . A A . 556 CYS HB3 1 1
9 7184 1 1 50 CYS N N -11.207 1.606 4.167 1.00 . A A . 556 CYS N 1 1
9 7185 1 1 50 CYS O O -13.408 3.233 1.813 1.00 . A A . 556 CYS O 1 1
9 7186 1 1 50 CYS SG S -13.619 0.027 1.288 1.00 . A A . 556 CYS SG 1 1
9 7187 1 1 51 GLY C C -12.735 6.089 2.991 1.00 . A A . 557 GLY C 1 1
9 7188 1 1 51 GLY CA C -13.418 5.055 3.868 1.00 . A A . 557 GLY CA 1 1
9 7189 1 1 51 GLY H H -12.212 3.516 4.679 1.00 . A A . 557 GLY H 1 1
9 7190 1 1 51 GLY HA2 H -14.422 4.898 3.502 1.00 . A A . 557 GLY HA2 1 1
9 7191 1 1 51 GLY HA3 H -13.472 5.435 4.878 1.00 . A A . 557 GLY HA3 1 1
9 7192 1 1 51 GLY N N -12.725 3.779 3.886 1.00 . A A . 557 GLY N 1 1
9 7193 1 1 51 GLY O O -13.255 7.190 2.806 1.00 . A A . 557 GLY O 1 1
9 7194 1 1 52 LEU C C -11.648 7.074 0.385 1.00 . A A . 558 LEU C 1 1
9 7195 1 1 52 LEU CA C -10.822 6.660 1.597 1.00 . A A . 558 LEU CA 1 1
9 7196 1 1 52 LEU CB C -9.512 6.016 1.140 1.00 . A A . 558 LEU CB 1 1
9 7197 1 1 52 LEU CD1 C -9.741 4.706 -0.989 1.00 . A A . 558 LEU CD1 1 1
9 7198 1 1 52 LEU CD2 C -8.491 3.731 0.950 1.00 . A A . 558 LEU CD2 1 1
9 7199 1 1 52 LEU CG C -9.654 4.620 0.528 1.00 . A A . 558 LEU CG 1 1
9 7200 1 1 52 LEU H H -11.198 4.856 2.636 1.00 . A A . 558 LEU H 1 1
9 7201 1 1 52 LEU HA H -10.597 7.540 2.176 1.00 . A A . 558 LEU HA 1 1
9 7202 1 1 52 LEU HB2 H -9.054 6.664 0.407 1.00 . A A . 558 LEU HB2 1 1
9 7203 1 1 52 LEU HB3 H -8.853 5.946 1.994 1.00 . A A . 558 LEU HB3 1 1
9 7204 1 1 52 LEU HD11 H -8.965 4.098 -1.431 1.00 . A A . 558 LEU HD11 1 1
9 7205 1 1 52 LEU HD12 H -9.614 5.732 -1.301 1.00 . A A . 558 LEU HD12 1 1
9 7206 1 1 52 LEU HD13 H -10.706 4.348 -1.315 1.00 . A A . 558 LEU HD13 1 1
9 7207 1 1 52 LEU HD21 H -8.859 2.741 1.177 1.00 . A A . 558 LEU HD21 1 1
9 7208 1 1 52 LEU HD22 H -8.018 4.149 1.827 1.00 . A A . 558 LEU HD22 1 1
9 7209 1 1 52 LEU HD23 H -7.772 3.673 0.147 1.00 . A A . 558 LEU HD23 1 1
9 7210 1 1 52 LEU HG H -10.567 4.169 0.888 1.00 . A A . 558 LEU HG 1 1
9 7211 1 1 52 LEU N N -11.567 5.744 2.453 1.00 . A A . 558 LEU N 1 1
9 7212 1 1 52 LEU O O -11.733 8.257 0.052 1.00 . A A . 558 LEU O 1 1
9 7213 1 1 53 ARG C C -12.255 6.922 -2.583 1.00 . A A . 559 ARG C 1 1
9 7214 1 1 53 ARG CA C -13.085 6.353 -1.442 1.00 . A A . 559 ARG CA 1 1
9 7215 1 1 53 ARG CB C -14.214 7.328 -1.099 1.00 . A A . 559 ARG CB 1 1
9 7216 1 1 53 ARG CD C -14.992 5.479 0.431 1.00 . A A . 559 ARG CD 1 1
9 7217 1 1 53 ARG CG C -14.993 6.976 0.163 1.00 . A A . 559 ARG CG 1 1
9 7218 1 1 53 ARG CZ C -17.230 4.536 0.886 1.00 . A A . 559 ARG CZ 1 1
9 7219 1 1 53 ARG H H -12.154 5.174 0.051 1.00 . A A . 559 ARG H 1 1
9 7220 1 1 53 ARG HA H -13.519 5.415 -1.761 1.00 . A A . 559 ARG HA 1 1
9 7221 1 1 53 ARG HB2 H -13.787 8.311 -0.966 1.00 . A A . 559 ARG HB2 1 1
9 7222 1 1 53 ARG HB3 H -14.905 7.358 -1.928 1.00 . A A . 559 ARG HB3 1 1
9 7223 1 1 53 ARG HD2 H -15.083 4.961 -0.509 1.00 . A A . 559 ARG HD2 1 1
9 7224 1 1 53 ARG HD3 H -14.053 5.215 0.897 1.00 . A A . 559 ARG HD3 1 1
9 7225 1 1 53 ARG HE H -15.965 5.210 2.274 1.00 . A A . 559 ARG HE 1 1
9 7226 1 1 53 ARG HG2 H -14.543 7.480 1.003 1.00 . A A . 559 ARG HG2 1 1
9 7227 1 1 53 ARG HG3 H -16.013 7.310 0.047 1.00 . A A . 559 ARG HG3 1 1
9 7228 1 1 53 ARG HH11 H -16.756 4.606 -1.080 1.00 . A A . 559 ARG HH11 1 1
9 7229 1 1 53 ARG HH12 H -18.309 3.937 -0.715 1.00 . A A . 559 ARG HH12 1 1
9 7230 1 1 53 ARG HH21 H -18.007 4.331 2.741 1.00 . A A . 559 ARG HH21 1 1
9 7231 1 1 53 ARG HH22 H -19.019 3.781 1.447 1.00 . A A . 559 ARG HH22 1 1
9 7232 1 1 53 ARG N N -12.260 6.093 -0.267 1.00 . A A . 559 ARG N 1 1
9 7233 1 1 53 ARG NE N -16.088 5.076 1.311 1.00 . A A . 559 ARG NE 1 1
9 7234 1 1 53 ARG NH1 N -17.449 4.344 -0.410 1.00 . A A . 559 ARG NH1 1 1
9 7235 1 1 53 ARG NH2 N -18.162 4.188 1.764 1.00 . A A . 559 ARG NH2 1 1
9 7236 1 1 53 ARG O O -11.086 7.267 -2.407 1.00 . A A . 559 ARG O 1 1
9 7237 1 1 54 GLN C C -10.832 6.937 -5.128 1.00 . A A . 560 GLN C 1 1
9 7238 1 1 54 GLN CA C -12.211 7.560 -4.935 1.00 . A A . 560 GLN CA 1 1
9 7239 1 1 54 GLN CB C -12.092 9.080 -4.826 1.00 . A A . 560 GLN CB 1 1
9 7240 1 1 54 GLN CD C -13.700 10.145 -3.194 1.00 . A A . 560 GLN CD 1 1
9 7241 1 1 54 GLN CG C -13.428 9.780 -4.639 1.00 . A A . 560 GLN CG 1 1
9 7242 1 1 54 GLN H H -13.809 6.736 -3.822 1.00 . A A . 560 GLN H 1 1
9 7243 1 1 54 GLN HA H -12.825 7.319 -5.788 1.00 . A A . 560 GLN HA 1 1
9 7244 1 1 54 GLN HB2 H -11.462 9.321 -3.983 1.00 . A A . 560 GLN HB2 1 1
9 7245 1 1 54 GLN HB3 H -11.633 9.459 -5.728 1.00 . A A . 560 GLN HB3 1 1
9 7246 1 1 54 GLN HE21 H -15.290 8.950 -3.168 1.00 . A A . 560 GLN HE21 1 1
9 7247 1 1 54 GLN HE22 H -14.951 9.778 -1.691 1.00 . A A . 560 GLN HE22 1 1
9 7248 1 1 54 GLN HG2 H -13.434 10.684 -5.229 1.00 . A A . 560 GLN HG2 1 1
9 7249 1 1 54 GLN HG3 H -14.214 9.123 -4.982 1.00 . A A . 560 GLN HG3 1 1
9 7250 1 1 54 GLN N N -12.874 7.024 -3.753 1.00 . A A . 560 GLN N 1 1
9 7251 1 1 54 GLN NE2 N -14.755 9.568 -2.628 1.00 . A A . 560 GLN NE2 1 1
9 7252 1 1 54 GLN O O -10.577 5.868 -4.532 1.00 . A A . 560 GLN O 1 1
9 7253 1 1 54 GLN OXT O -10.017 7.522 -5.873 1.00 . A A . 560 GLN OXT 1 1
9 7254 1 1 54 GLN OE1 O -12.972 10.933 -2.592 1.00 . A A . 560 GLN OE1 1 1
10 7255 1 1 1 ALA C C -18.107 3.094 -2.714 1.00 . A A . 507 ALA C 1 1
10 7256 1 1 1 ALA CA C -18.537 4.552 -2.631 1.00 . A A . 507 ALA CA 1 1
10 7257 1 1 1 ALA CB C -17.320 5.453 -2.763 1.00 . A A . 507 ALA CB 1 1
10 7258 1 1 1 ALA H1 H -19.246 5.856 -1.209 1.00 . A A . 507 ALA H1 1 1
10 7259 1 1 1 ALA H2 H -18.756 4.328 -0.599 1.00 . A A . 507 ALA H2 1 1
10 7260 1 1 1 ALA H3 H -20.230 4.476 -1.467 1.00 . A A . 507 ALA H3 1 1
10 7261 1 1 1 ALA HA H -19.203 4.766 -3.454 1.00 . A A . 507 ALA HA 1 1
10 7262 1 1 1 ALA HB1 H -16.618 5.012 -3.454 1.00 . A A . 507 ALA HB1 1 1
10 7263 1 1 1 ALA HB2 H -16.851 5.562 -1.799 1.00 . A A . 507 ALA HB2 1 1
10 7264 1 1 1 ALA HB3 H -17.626 6.422 -3.128 1.00 . A A . 507 ALA HB3 1 1
10 7265 1 1 1 ALA N N -19.257 4.828 -1.362 1.00 . A A . 507 ALA N 1 1
10 7266 1 1 1 ALA O O -18.409 2.291 -1.831 1.00 . A A . 507 ALA O 1 1
10 7267 1 1 2 GLN C C -15.406 1.425 -4.290 1.00 . A A . 508 GLN C 1 1
10 7268 1 1 2 GLN CA C -16.900 1.412 -3.991 1.00 . A A . 508 GLN CA 1 1
10 7269 1 1 2 GLN CB C -17.661 0.737 -5.133 1.00 . A A . 508 GLN CB 1 1
10 7270 1 1 2 GLN CD C -20.111 0.427 -5.672 1.00 . A A . 508 GLN CD 1 1
10 7271 1 1 2 GLN CG C -18.985 0.125 -4.702 1.00 . A A . 508 GLN CG 1 1
10 7272 1 1 2 GLN H H -17.175 3.461 -4.438 1.00 . A A . 508 GLN H 1 1
10 7273 1 1 2 GLN HA H -17.062 0.857 -3.079 1.00 . A A . 508 GLN HA 1 1
10 7274 1 1 2 GLN HB2 H -17.861 1.470 -5.900 1.00 . A A . 508 GLN HB2 1 1
10 7275 1 1 2 GLN HB3 H -17.045 -0.047 -5.547 1.00 . A A . 508 GLN HB3 1 1
10 7276 1 1 2 GLN HE21 H -21.445 -0.297 -4.388 1.00 . A A . 508 GLN HE21 1 1
10 7277 1 1 2 GLN HE22 H -22.083 0.293 -5.881 1.00 . A A . 508 GLN HE22 1 1
10 7278 1 1 2 GLN HG2 H -18.866 -0.945 -4.635 1.00 . A A . 508 GLN HG2 1 1
10 7279 1 1 2 GLN HG3 H -19.250 0.519 -3.731 1.00 . A A . 508 GLN HG3 1 1
10 7280 1 1 2 GLN N N -17.390 2.767 -3.781 1.00 . A A . 508 GLN N 1 1
10 7281 1 1 2 GLN NE2 N -21.337 0.109 -5.273 1.00 . A A . 508 GLN NE2 1 1
10 7282 1 1 2 GLN O O -14.992 1.285 -5.441 1.00 . A A . 508 GLN O 1 1
10 7283 1 1 2 GLN OE1 O -19.881 0.940 -6.767 1.00 . A A . 508 GLN OE1 1 1
10 7284 1 1 3 PRO C C -12.551 0.266 -3.762 1.00 . A A . 509 PRO C 1 1
10 7285 1 1 3 PRO CA C -13.121 1.631 -3.400 1.00 . A A . 509 PRO CA 1 1
10 7286 1 1 3 PRO CB C -12.618 2.070 -2.017 1.00 . A A . 509 PRO CB 1 1
10 7287 1 1 3 PRO CD C -14.984 1.776 -1.853 1.00 . A A . 509 PRO CD 1 1
10 7288 1 1 3 PRO CG C -13.828 2.533 -1.273 1.00 . A A . 509 PRO CG 1 1
10 7289 1 1 3 PRO HA H -12.817 2.353 -4.143 1.00 . A A . 509 PRO HA 1 1
10 7290 1 1 3 PRO HB2 H -12.151 1.232 -1.521 1.00 . A A . 509 PRO HB2 1 1
10 7291 1 1 3 PRO HB3 H -11.904 2.869 -2.135 1.00 . A A . 509 PRO HB3 1 1
10 7292 1 1 3 PRO HD2 H -15.101 0.823 -1.357 1.00 . A A . 509 PRO HD2 1 1
10 7293 1 1 3 PRO HD3 H -15.891 2.357 -1.787 1.00 . A A . 509 PRO HD3 1 1
10 7294 1 1 3 PRO HG2 H -13.722 2.308 -0.223 1.00 . A A . 509 PRO HG2 1 1
10 7295 1 1 3 PRO HG3 H -13.965 3.594 -1.419 1.00 . A A . 509 PRO HG3 1 1
10 7296 1 1 3 PRO N N -14.576 1.596 -3.252 1.00 . A A . 509 PRO N 1 1
10 7297 1 1 3 PRO O O -11.995 0.078 -4.843 1.00 . A A . 509 PRO O 1 1
10 7298 1 1 4 LYS C C -12.479 -2.898 -1.823 1.00 . A A . 510 LYS C 1 1
10 7299 1 1 4 LYS CA C -12.204 -2.036 -3.044 1.00 . A A . 510 LYS CA 1 1
10 7300 1 1 4 LYS CB C -10.708 -2.012 -3.349 1.00 . A A . 510 LYS CB 1 1
10 7301 1 1 4 LYS CD C -8.532 -2.030 -2.092 1.00 . A A . 510 LYS CD 1 1
10 7302 1 1 4 LYS CE C -8.705 -3.476 -1.658 1.00 . A A . 510 LYS CE 1 1
10 7303 1 1 4 LYS CG C -9.877 -1.342 -2.267 1.00 . A A . 510 LYS CG 1 1
10 7304 1 1 4 LYS H H -13.150 -0.463 -2.009 1.00 . A A . 510 LYS H 1 1
10 7305 1 1 4 LYS HA H -12.726 -2.452 -3.879 1.00 . A A . 510 LYS HA 1 1
10 7306 1 1 4 LYS HB2 H -10.360 -3.026 -3.466 1.00 . A A . 510 LYS HB2 1 1
10 7307 1 1 4 LYS HB3 H -10.554 -1.477 -4.271 1.00 . A A . 510 LYS HB3 1 1
10 7308 1 1 4 LYS HD2 H -8.001 -2.008 -3.033 1.00 . A A . 510 LYS HD2 1 1
10 7309 1 1 4 LYS HD3 H -7.963 -1.502 -1.342 1.00 . A A . 510 LYS HD3 1 1
10 7310 1 1 4 LYS HE2 H -8.032 -3.674 -0.837 1.00 . A A . 510 LYS HE2 1 1
10 7311 1 1 4 LYS HE3 H -9.724 -3.621 -1.331 1.00 . A A . 510 LYS HE3 1 1
10 7312 1 1 4 LYS HG2 H -9.709 -0.311 -2.541 1.00 . A A . 510 LYS HG2 1 1
10 7313 1 1 4 LYS HG3 H -10.415 -1.385 -1.333 1.00 . A A . 510 LYS HG3 1 1
10 7314 1 1 4 LYS HZ1 H -7.425 -4.754 -2.704 1.00 . A A . 510 LYS HZ1 1 1
10 7315 1 1 4 LYS HZ2 H -8.552 -3.959 -3.684 1.00 . A A . 510 LYS HZ2 1 1
10 7316 1 1 4 LYS HZ3 H -9.042 -5.251 -2.707 1.00 . A A . 510 LYS HZ3 1 1
10 7317 1 1 4 LYS N N -12.698 -0.681 -2.844 1.00 . A A . 510 LYS N 1 1
10 7318 1 1 4 LYS NZ N -8.411 -4.426 -2.765 1.00 . A A . 510 LYS NZ 1 1
10 7319 1 1 4 LYS O O -12.772 -4.089 -1.936 1.00 . A A . 510 LYS O 1 1
10 7320 1 1 5 CYS C C -12.051 -4.357 0.631 1.00 . A A . 511 CYS C 1 1
10 7321 1 1 5 CYS CA C -12.633 -2.945 0.614 1.00 . A A . 511 CYS CA 1 1
10 7322 1 1 5 CYS CB C -14.135 -2.986 0.894 1.00 . A A . 511 CYS CB 1 1
10 7323 1 1 5 CYS H H -12.164 -1.325 -0.664 1.00 . A A . 511 CYS H 1 1
10 7324 1 1 5 CYS HA H -12.152 -2.366 1.388 1.00 . A A . 511 CYS HA 1 1
10 7325 1 1 5 CYS HB2 H -14.661 -2.642 0.016 1.00 . A A . 511 CYS HB2 1 1
10 7326 1 1 5 CYS HB3 H -14.428 -4.003 1.110 1.00 . A A . 511 CYS HB3 1 1
10 7327 1 1 5 CYS N N -12.391 -2.274 -0.662 1.00 . A A . 511 CYS N 1 1
10 7328 1 1 5 CYS O O -12.735 -5.329 0.312 1.00 . A A . 511 CYS O 1 1
10 7329 1 1 5 CYS SG S -14.658 -1.945 2.295 1.00 . A A . 511 CYS SG 1 1
10 7330 1 1 6 ASN C C -8.889 -5.655 2.008 1.00 . A A . 512 ASN C 1 1
10 7331 1 1 6 ASN CA C -10.097 -5.742 1.076 1.00 . A A . 512 ASN CA 1 1
10 7332 1 1 6 ASN CB C -9.660 -6.184 -0.322 1.00 . A A . 512 ASN CB 1 1
10 7333 1 1 6 ASN CG C -10.074 -7.609 -0.634 1.00 . A A . 512 ASN CG 1 1
10 7334 1 1 6 ASN H H -10.292 -3.643 1.253 1.00 . A A . 512 ASN H 1 1
10 7335 1 1 6 ASN HA H -10.792 -6.467 1.474 1.00 . A A . 512 ASN HA 1 1
10 7336 1 1 6 ASN HB2 H -10.109 -5.532 -1.055 1.00 . A A . 512 ASN HB2 1 1
10 7337 1 1 6 ASN HB3 H -8.584 -6.117 -0.398 1.00 . A A . 512 ASN HB3 1 1
10 7338 1 1 6 ASN HD21 H -10.762 -7.044 -2.413 1.00 . A A . 512 ASN HD21 1 1
10 7339 1 1 6 ASN HD22 H -10.922 -8.725 -2.045 1.00 . A A . 512 ASN HD22 1 1
10 7340 1 1 6 ASN N N -10.781 -4.457 1.010 1.00 . A A . 512 ASN N 1 1
10 7341 1 1 6 ASN ND2 N -10.643 -7.813 -1.816 1.00 . A A . 512 ASN ND2 1 1
10 7342 1 1 6 ASN O O -7.751 -5.549 1.554 1.00 . A A . 512 ASN O 1 1
10 7343 1 1 6 ASN OD1 O -9.885 -8.516 0.177 1.00 . A A . 512 ASN OD1 1 1
10 7344 1 1 7 PRO C C -7.280 -6.909 4.508 1.00 . A A . 513 PRO C 1 1
10 7345 1 1 7 PRO CA C -8.066 -5.607 4.340 1.00 . A A . 513 PRO CA 1 1
10 7346 1 1 7 PRO CB C -8.831 -5.280 5.623 1.00 . A A . 513 PRO CB 1 1
10 7347 1 1 7 PRO CD C -10.465 -5.810 3.947 1.00 . A A . 513 PRO CD 1 1
10 7348 1 1 7 PRO CG C -10.176 -5.889 5.424 1.00 . A A . 513 PRO CG 1 1
10 7349 1 1 7 PRO HA H -7.380 -4.806 4.122 1.00 . A A . 513 PRO HA 1 1
10 7350 1 1 7 PRO HB2 H -8.321 -5.714 6.471 1.00 . A A . 513 PRO HB2 1 1
10 7351 1 1 7 PRO HB3 H -8.896 -4.208 5.743 1.00 . A A . 513 PRO HB3 1 1
10 7352 1 1 7 PRO HD2 H -10.962 -6.709 3.613 1.00 . A A . 513 PRO HD2 1 1
10 7353 1 1 7 PRO HD3 H -11.068 -4.939 3.725 1.00 . A A . 513 PRO HD3 1 1
10 7354 1 1 7 PRO HG2 H -10.164 -6.919 5.748 1.00 . A A . 513 PRO HG2 1 1
10 7355 1 1 7 PRO HG3 H -10.916 -5.330 5.979 1.00 . A A . 513 PRO HG3 1 1
10 7356 1 1 7 PRO N N -9.129 -5.692 3.331 1.00 . A A . 513 PRO N 1 1
10 7357 1 1 7 PRO O O -6.616 -7.113 5.524 1.00 . A A . 513 PRO O 1 1
10 7358 1 1 8 ASN C C -5.319 -8.982 2.812 1.00 . A A . 514 ASN C 1 1
10 7359 1 1 8 ASN CA C -6.649 -9.061 3.562 1.00 . A A . 514 ASN CA 1 1
10 7360 1 1 8 ASN CB C -7.529 -10.171 2.975 1.00 . A A . 514 ASN CB 1 1
10 7361 1 1 8 ASN CG C -6.793 -11.489 2.830 1.00 . A A . 514 ASN CG 1 1
10 7362 1 1 8 ASN H H -7.899 -7.577 2.728 1.00 . A A . 514 ASN H 1 1
10 7363 1 1 8 ASN HA H -6.447 -9.285 4.598 1.00 . A A . 514 ASN HA 1 1
10 7364 1 1 8 ASN HB2 H -8.377 -10.325 3.624 1.00 . A A . 514 ASN HB2 1 1
10 7365 1 1 8 ASN HB3 H -7.879 -9.864 2.001 1.00 . A A . 514 ASN HB3 1 1
10 7366 1 1 8 ASN HD21 H -8.176 -12.149 1.565 1.00 . A A . 514 ASN HD21 1 1
10 7367 1 1 8 ASN HD22 H -6.885 -13.247 1.906 1.00 . A A . 514 ASN HD22 1 1
10 7368 1 1 8 ASN N N -7.357 -7.788 3.512 1.00 . A A . 514 ASN N 1 1
10 7369 1 1 8 ASN ND2 N -7.340 -12.386 2.018 1.00 . A A . 514 ASN ND2 1 1
10 7370 1 1 8 ASN O O -4.338 -9.613 3.206 1.00 . A A . 514 ASN O 1 1
10 7371 1 1 8 ASN OD1 O -5.745 -11.699 3.441 1.00 . A A . 514 ASN OD1 1 1
10 7372 1 1 9 LEU C C -3.243 -6.879 1.424 1.00 . A A . 515 LEU C 1 1
10 7373 1 1 9 LEU CA C -4.081 -8.056 0.932 1.00 . A A . 515 LEU CA 1 1
10 7374 1 1 9 LEU CB C -4.437 -7.867 -0.544 1.00 . A A . 515 LEU CB 1 1
10 7375 1 1 9 LEU CD1 C -4.859 -5.685 -1.715 1.00 . A A . 515 LEU CD1 1 1
10 7376 1 1 9 LEU CD2 C -6.709 -7.352 -1.477 1.00 . A A . 515 LEU CD2 1 1
10 7377 1 1 9 LEU CG C -5.463 -6.766 -0.830 1.00 . A A . 515 LEU CG 1 1
10 7378 1 1 9 LEU H H -6.107 -7.731 1.464 1.00 . A A . 515 LEU H 1 1
10 7379 1 1 9 LEU HA H -3.502 -8.962 1.039 1.00 . A A . 515 LEU HA 1 1
10 7380 1 1 9 LEU HB2 H -3.529 -7.635 -1.083 1.00 . A A . 515 LEU HB2 1 1
10 7381 1 1 9 LEU HB3 H -4.827 -8.800 -0.921 1.00 . A A . 515 LEU HB3 1 1
10 7382 1 1 9 LEU HD11 H -5.604 -4.930 -1.920 1.00 . A A . 515 LEU HD11 1 1
10 7383 1 1 9 LEU HD12 H -4.527 -6.125 -2.643 1.00 . A A . 515 LEU HD12 1 1
10 7384 1 1 9 LEU HD13 H -4.018 -5.234 -1.209 1.00 . A A . 515 LEU HD13 1 1
10 7385 1 1 9 LEU HD21 H -6.420 -8.020 -2.274 1.00 . A A . 515 LEU HD21 1 1
10 7386 1 1 9 LEU HD22 H -7.316 -6.555 -1.879 1.00 . A A . 515 LEU HD22 1 1
10 7387 1 1 9 LEU HD23 H -7.276 -7.898 -0.738 1.00 . A A . 515 LEU HD23 1 1
10 7388 1 1 9 LEU HG H -5.755 -6.307 0.103 1.00 . A A . 515 LEU HG 1 1
10 7389 1 1 9 LEU N N -5.293 -8.208 1.731 1.00 . A A . 515 LEU N 1 1
10 7390 1 1 9 LEU O O -3.174 -5.836 0.773 1.00 . A A . 515 LEU O 1 1
10 7391 1 1 10 HIS C C -0.390 -5.962 2.517 1.00 . A A . 516 HIS C 1 1
10 7392 1 1 10 HIS CA C -1.774 -6.009 3.164 1.00 . A A . 516 HIS CA 1 1
10 7393 1 1 10 HIS CB C -1.636 -6.222 4.673 1.00 . A A . 516 HIS CB 1 1
10 7394 1 1 10 HIS CD2 C -1.909 -8.557 5.771 1.00 . A A . 516 HIS CD2 1 1
10 7395 1 1 10 HIS CE1 C 0.007 -9.426 5.156 1.00 . A A . 516 HIS CE1 1 1
10 7396 1 1 10 HIS CG C -1.250 -7.619 5.049 1.00 . A A . 516 HIS CG 1 1
10 7397 1 1 10 HIS H H -2.708 -7.909 3.051 1.00 . A A . 516 HIS H 1 1
10 7398 1 1 10 HIS HA H -2.261 -5.066 2.990 1.00 . A A . 516 HIS HA 1 1
10 7399 1 1 10 HIS HB2 H -0.879 -5.554 5.056 1.00 . A A . 516 HIS HB2 1 1
10 7400 1 1 10 HIS HB3 H -2.580 -5.997 5.148 1.00 . A A . 516 HIS HB3 1 1
10 7401 1 1 10 HIS HD1 H 0.648 -7.765 4.146 1.00 . A A . 516 HIS HD1 1 1
10 7402 1 1 10 HIS HD2 H -2.886 -8.449 6.221 1.00 . A A . 516 HIS HD2 1 1
10 7403 1 1 10 HIS HE1 H 0.829 -10.115 5.026 1.00 . A A . 516 HIS HE1 1 1
10 7404 1 1 10 HIS HE2 H -1.355 -10.533 6.210 1.00 . A A . 516 HIS HE2 1 1
10 7405 1 1 10 HIS N N -2.610 -7.055 2.579 1.00 . A A . 516 HIS N 1 1
10 7406 1 1 10 HIS ND1 N -0.053 -8.195 4.679 1.00 . A A . 516 HIS ND1 1 1
10 7407 1 1 10 HIS NE2 N -1.106 -9.669 5.822 1.00 . A A . 516 HIS NE2 1 1
10 7408 1 1 10 HIS O O 0.403 -5.064 2.801 1.00 . A A . 516 HIS O 1 1
10 7409 1 1 11 TYR C C 1.360 -5.871 -0.031 1.00 . A A . 517 TYR C 1 1
10 7410 1 1 11 TYR CA C 1.198 -6.996 0.990 1.00 . A A . 517 TYR CA 1 1
10 7411 1 1 11 TYR CB C 1.369 -8.350 0.298 1.00 . A A . 517 TYR CB 1 1
10 7412 1 1 11 TYR CD1 C 0.889 -10.178 1.972 1.00 . A A . 517 TYR CD1 1 1
10 7413 1 1 11 TYR CD2 C 3.159 -9.776 1.362 1.00 . A A . 517 TYR CD2 1 1
10 7414 1 1 11 TYR CE1 C 1.292 -11.189 2.823 1.00 . A A . 517 TYR CE1 1 1
10 7415 1 1 11 TYR CE2 C 3.569 -10.788 2.210 1.00 . A A . 517 TYR CE2 1 1
10 7416 1 1 11 TYR CG C 1.814 -9.455 1.228 1.00 . A A . 517 TYR CG 1 1
10 7417 1 1 11 TYR CZ C 2.632 -11.490 2.938 1.00 . A A . 517 TYR CZ 1 1
10 7418 1 1 11 TYR H H -0.763 -7.629 1.475 1.00 . A A . 517 TYR H 1 1
10 7419 1 1 11 TYR HA H 1.962 -6.892 1.744 1.00 . A A . 517 TYR HA 1 1
10 7420 1 1 11 TYR HB2 H 0.426 -8.644 -0.138 1.00 . A A . 517 TYR HB2 1 1
10 7421 1 1 11 TYR HB3 H 2.108 -8.254 -0.484 1.00 . A A . 517 TYR HB3 1 1
10 7422 1 1 11 TYR HD1 H -0.160 -9.939 1.879 1.00 . A A . 517 TYR HD1 1 1
10 7423 1 1 11 TYR HD2 H 3.890 -9.224 0.791 1.00 . A A . 517 TYR HD2 1 1
10 7424 1 1 11 TYR HE1 H 0.557 -11.740 3.392 1.00 . A A . 517 TYR HE1 1 1
10 7425 1 1 11 TYR HE2 H 4.619 -11.023 2.300 1.00 . A A . 517 TYR HE2 1 1
10 7426 1 1 11 TYR HH H 2.720 -12.317 4.672 1.00 . A A . 517 TYR HH 1 1
10 7427 1 1 11 TYR N N -0.097 -6.934 1.659 1.00 . A A . 517 TYR N 1 1
10 7428 1 1 11 TYR O O 2.476 -5.425 -0.297 1.00 . A A . 517 TYR O 1 1
10 7429 1 1 11 TYR OH O 3.037 -12.497 3.783 1.00 . A A . 517 TYR OH 1 1
10 7430 1 1 12 TRP C C -0.478 -3.116 -1.180 1.00 . A A . 518 TRP C 1 1
10 7431 1 1 12 TRP CA C 0.294 -4.362 -1.617 1.00 . A A . 518 TRP CA 1 1
10 7432 1 1 12 TRP CB C -0.261 -4.874 -2.947 1.00 . A A . 518 TRP CB 1 1
10 7433 1 1 12 TRP CD1 C 1.904 -5.610 -4.102 1.00 . A A . 518 TRP CD1 1 1
10 7434 1 1 12 TRP CD2 C 0.366 -7.226 -3.916 1.00 . A A . 518 TRP CD2 1 1
10 7435 1 1 12 TRP CE2 C 1.499 -7.757 -4.563 1.00 . A A . 518 TRP CE2 1 1
10 7436 1 1 12 TRP CE3 C -0.732 -8.060 -3.688 1.00 . A A . 518 TRP CE3 1 1
10 7437 1 1 12 TRP CG C 0.646 -5.851 -3.630 1.00 . A A . 518 TRP CG 1 1
10 7438 1 1 12 TRP CH2 C 0.474 -9.877 -4.747 1.00 . A A . 518 TRP CH2 1 1
10 7439 1 1 12 TRP CZ2 C 1.563 -9.083 -4.984 1.00 . A A . 518 TRP CZ2 1 1
10 7440 1 1 12 TRP CZ3 C -0.666 -9.377 -4.106 1.00 . A A . 518 TRP CZ3 1 1
10 7441 1 1 12 TRP H H -0.613 -5.822 -0.373 1.00 . A A . 518 TRP H 1 1
10 7442 1 1 12 TRP HA H 1.328 -4.089 -1.759 1.00 . A A . 518 TRP HA 1 1
10 7443 1 1 12 TRP HB2 H -1.206 -5.364 -2.771 1.00 . A A . 518 TRP HB2 1 1
10 7444 1 1 12 TRP HB3 H -0.412 -4.037 -3.613 1.00 . A A . 518 TRP HB3 1 1
10 7445 1 1 12 TRP HD1 H 2.406 -4.657 -4.036 1.00 . A A . 518 TRP HD1 1 1
10 7446 1 1 12 TRP HE1 H 3.312 -6.831 -5.072 1.00 . A A . 518 TRP HE1 1 1
10 7447 1 1 12 TRP HE3 H -1.620 -7.694 -3.195 1.00 . A A . 518 TRP HE3 1 1
10 7448 1 1 12 TRP HH2 H 0.481 -10.912 -5.057 1.00 . A A . 518 TRP HH2 1 1
10 7449 1 1 12 TRP HZ2 H 2.435 -9.484 -5.479 1.00 . A A . 518 TRP HZ2 1 1
10 7450 1 1 12 TRP HZ3 H -1.505 -10.037 -3.939 1.00 . A A . 518 TRP HZ3 1 1
10 7451 1 1 12 TRP N N 0.251 -5.424 -0.614 1.00 . A A . 518 TRP N 1 1
10 7452 1 1 12 TRP NE1 N 2.424 -6.751 -4.665 1.00 . A A . 518 TRP NE1 1 1
10 7453 1 1 12 TRP O O -0.416 -2.085 -1.845 1.00 . A A . 518 TRP O 1 1
10 7454 1 1 13 THR C C -3.027 -1.641 -0.601 1.00 . A A . 519 THR C 1 1
10 7455 1 1 13 THR CA C -1.990 -2.087 0.438 1.00 . A A . 519 THR CA 1 1
10 7456 1 1 13 THR CB C -1.067 -0.922 0.850 1.00 . A A . 519 THR CB 1 1
10 7457 1 1 13 THR CG2 C 0.275 -1.382 1.379 1.00 . A A . 519 THR CG2 1 1
10 7458 1 1 13 THR H H -1.222 -4.064 0.420 1.00 . A A . 519 THR H 1 1
10 7459 1 1 13 THR HA H -2.518 -2.434 1.312 1.00 . A A . 519 THR HA 1 1
10 7460 1 1 13 THR HB H -1.548 -0.348 1.639 1.00 . A A . 519 THR HB 1 1
10 7461 1 1 13 THR HG1 H -0.697 0.842 0.084 1.00 . A A . 519 THR HG1 1 1
10 7462 1 1 13 THR HG21 H 0.135 -1.885 2.325 1.00 . A A . 519 THR HG21 1 1
10 7463 1 1 13 THR HG22 H 0.919 -0.526 1.520 1.00 . A A . 519 THR HG22 1 1
10 7464 1 1 13 THR HG23 H 0.730 -2.061 0.673 1.00 . A A . 519 THR HG23 1 1
10 7465 1 1 13 THR N N -1.206 -3.215 -0.070 1.00 . A A . 519 THR N 1 1
10 7466 1 1 13 THR O O -4.210 -1.956 -0.477 1.00 . A A . 519 THR O 1 1
10 7467 1 1 13 THR OG1 O -0.818 -0.054 -0.240 1.00 . A A . 519 THR OG1 1 1
10 7468 1 1 14 THR C C -2.722 0.478 -3.619 1.00 . A A . 520 THR C 1 1
10 7469 1 1 14 THR CA C -3.478 -0.464 -2.693 1.00 . A A . 520 THR CA 1 1
10 7470 1 1 14 THR CB C -4.716 0.227 -2.103 1.00 . A A . 520 THR CB 1 1
10 7471 1 1 14 THR CG2 C -5.232 1.370 -2.949 1.00 . A A . 520 THR CG2 1 1
10 7472 1 1 14 THR H H -1.623 -0.709 -1.698 1.00 . A A . 520 THR H 1 1
10 7473 1 1 14 THR HA H -3.792 -1.329 -3.259 1.00 . A A . 520 THR HA 1 1
10 7474 1 1 14 THR HB H -4.466 0.622 -1.130 1.00 . A A . 520 THR HB 1 1
10 7475 1 1 14 THR HG1 H -5.816 -0.987 -1.030 1.00 . A A . 520 THR HG1 1 1
10 7476 1 1 14 THR HG21 H -5.089 1.134 -3.994 1.00 . A A . 520 THR HG21 1 1
10 7477 1 1 14 THR HG22 H -4.687 2.270 -2.706 1.00 . A A . 520 THR HG22 1 1
10 7478 1 1 14 THR HG23 H -6.283 1.519 -2.752 1.00 . A A . 520 THR HG23 1 1
10 7479 1 1 14 THR N N -2.584 -0.926 -1.635 1.00 . A A . 520 THR N 1 1
10 7480 1 1 14 THR O O -2.520 0.180 -4.797 1.00 . A A . 520 THR O 1 1
10 7481 1 1 14 THR OG1 O -5.776 -0.698 -1.945 1.00 . A A . 520 THR OG1 1 1
10 7482 1 1 15 GLN C C -0.102 1.999 -4.068 1.00 . A A . 521 GLN C 1 1
10 7483 1 1 15 GLN CA C -1.493 2.556 -3.837 1.00 . A A . 521 GLN CA 1 1
10 7484 1 1 15 GLN CB C -1.421 3.903 -3.118 1.00 . A A . 521 GLN CB 1 1
10 7485 1 1 15 GLN CD C -2.508 6.168 -3.377 1.00 . A A . 521 GLN CD 1 1
10 7486 1 1 15 GLN CG C -2.725 4.683 -3.159 1.00 . A A . 521 GLN CG 1 1
10 7487 1 1 15 GLN H H -2.435 1.767 -2.118 1.00 . A A . 521 GLN H 1 1
10 7488 1 1 15 GLN HA H -1.968 2.682 -4.792 1.00 . A A . 521 GLN HA 1 1
10 7489 1 1 15 GLN HB2 H -1.160 3.733 -2.084 1.00 . A A . 521 GLN HB2 1 1
10 7490 1 1 15 GLN HB3 H -0.653 4.504 -3.581 1.00 . A A . 521 GLN HB3 1 1
10 7491 1 1 15 GLN HE21 H -1.684 6.336 -1.577 1.00 . A A . 521 GLN HE21 1 1
10 7492 1 1 15 GLN HE22 H -1.780 7.794 -2.497 1.00 . A A . 521 GLN HE22 1 1
10 7493 1 1 15 GLN HG2 H -3.332 4.302 -3.965 1.00 . A A . 521 GLN HG2 1 1
10 7494 1 1 15 GLN HG3 H -3.242 4.543 -2.221 1.00 . A A . 521 GLN HG3 1 1
10 7495 1 1 15 GLN N N -2.269 1.598 -3.068 1.00 . A A . 521 GLN N 1 1
10 7496 1 1 15 GLN NE2 N -1.933 6.833 -2.383 1.00 . A A . 521 GLN NE2 1 1
10 7497 1 1 15 GLN O O 0.661 2.511 -4.888 1.00 . A A . 521 GLN O 1 1
10 7498 1 1 15 GLN OE1 O -2.854 6.709 -4.427 1.00 . A A . 521 GLN OE1 1 1
10 7499 1 1 16 ASP C C 1.420 -0.863 -4.494 1.00 . A A . 522 ASP C 1 1
10 7500 1 1 16 ASP CA C 1.495 0.279 -3.482 1.00 . A A . 522 ASP CA 1 1
10 7501 1 1 16 ASP CB C 1.984 -0.241 -2.130 1.00 . A A . 522 ASP CB 1 1
10 7502 1 1 16 ASP CG C 2.716 0.820 -1.334 1.00 . A A . 522 ASP CG 1 1
10 7503 1 1 16 ASP H H -0.443 0.558 -2.722 1.00 . A A . 522 ASP H 1 1
10 7504 1 1 16 ASP HA H 2.176 1.018 -3.844 1.00 . A A . 522 ASP HA 1 1
10 7505 1 1 16 ASP HB2 H 1.137 -0.575 -1.553 1.00 . A A . 522 ASP HB2 1 1
10 7506 1 1 16 ASP HB3 H 2.655 -1.070 -2.294 1.00 . A A . 522 ASP HB3 1 1
10 7507 1 1 16 ASP N N 0.213 0.927 -3.349 1.00 . A A . 522 ASP N 1 1
10 7508 1 1 16 ASP O O 2.440 -1.416 -4.902 1.00 . A A . 522 ASP O 1 1
10 7509 1 1 16 ASP OD1 O 3.605 1.485 -1.907 1.00 . A A . 522 ASP OD1 1 1
10 7510 1 1 16 ASP OD2 O 2.401 0.989 -0.137 1.00 . A A . 522 ASP OD2 1 1
10 7511 1 1 17 GLU C C 0.923 -2.185 -7.042 1.00 . A A . 523 GLU C 1 1
10 7512 1 1 17 GLU CA C -0.028 -2.289 -5.850 1.00 . A A . 523 GLU CA 1 1
10 7513 1 1 17 GLU CB C -1.482 -2.256 -6.333 1.00 . A A . 523 GLU CB 1 1
10 7514 1 1 17 GLU CD C -3.195 -1.195 -7.859 1.00 . A A . 523 GLU CD 1 1
10 7515 1 1 17 GLU CG C -1.778 -1.136 -7.322 1.00 . A A . 523 GLU CG 1 1
10 7516 1 1 17 GLU H H -0.577 -0.739 -4.525 1.00 . A A . 523 GLU H 1 1
10 7517 1 1 17 GLU HA H 0.151 -3.226 -5.345 1.00 . A A . 523 GLU HA 1 1
10 7518 1 1 17 GLU HB2 H -1.713 -3.195 -6.809 1.00 . A A . 523 GLU HB2 1 1
10 7519 1 1 17 GLU HB3 H -2.129 -2.127 -5.476 1.00 . A A . 523 GLU HB3 1 1
10 7520 1 1 17 GLU HG2 H -1.637 -0.188 -6.825 1.00 . A A . 523 GLU HG2 1 1
10 7521 1 1 17 GLU HG3 H -1.091 -1.214 -8.151 1.00 . A A . 523 GLU HG3 1 1
10 7522 1 1 17 GLU N N 0.197 -1.214 -4.890 1.00 . A A . 523 GLU N 1 1
10 7523 1 1 17 GLU O O 1.246 -3.189 -7.677 1.00 . A A . 523 GLU O 1 1
10 7524 1 1 17 GLU OE1 O -4.114 -0.707 -7.167 1.00 . A A . 523 GLU OE1 1 1
10 7525 1 1 17 GLU OE2 O -3.386 -1.729 -8.972 1.00 . A A . 523 GLU OE2 1 1
10 7526 1 1 18 GLY C C 2.079 0.586 -9.109 1.00 . A A . 524 GLY C 1 1
10 7527 1 1 18 GLY CA C 2.270 -0.766 -8.454 1.00 . A A . 524 GLY CA 1 1
10 7528 1 1 18 GLY H H 1.075 -0.201 -6.803 1.00 . A A . 524 GLY H 1 1
10 7529 1 1 18 GLY HA2 H 3.285 -0.844 -8.099 1.00 . A A . 524 GLY HA2 1 1
10 7530 1 1 18 GLY HA3 H 2.096 -1.538 -9.189 1.00 . A A . 524 GLY HA3 1 1
10 7531 1 1 18 GLY N N 1.366 -0.968 -7.341 1.00 . A A . 524 GLY N 1 1
10 7532 1 1 18 GLY O O 2.099 0.697 -10.335 1.00 . A A . 524 GLY O 1 1
10 7533 1 1 19 ALA C C 2.951 3.797 -8.748 1.00 . A A . 525 ALA C 1 1
10 7534 1 1 19 ALA CA C 1.676 2.962 -8.810 1.00 . A A . 525 ALA CA 1 1
10 7535 1 1 19 ALA CB C 0.553 3.653 -8.050 1.00 . A A . 525 ALA CB 1 1
10 7536 1 1 19 ALA H H 1.869 1.464 -7.322 1.00 . A A . 525 ALA H 1 1
10 7537 1 1 19 ALA HA H 1.376 2.869 -9.838 1.00 . A A . 525 ALA HA 1 1
10 7538 1 1 19 ALA HB1 H -0.164 2.916 -7.720 1.00 . A A . 525 ALA HB1 1 1
10 7539 1 1 19 ALA HB2 H 0.066 4.365 -8.700 1.00 . A A . 525 ALA HB2 1 1
10 7540 1 1 19 ALA HB3 H 0.961 4.168 -7.193 1.00 . A A . 525 ALA HB3 1 1
10 7541 1 1 19 ALA N N 1.883 1.615 -8.292 1.00 . A A . 525 ALA N 1 1
10 7542 1 1 19 ALA O O 3.447 4.262 -9.774 1.00 . A A . 525 ALA O 1 1
10 7543 1 1 20 ALA C C 5.668 4.004 -6.473 1.00 . A A . 526 ALA C 1 1
10 7544 1 1 20 ALA CA C 4.699 4.759 -7.359 1.00 . A A . 526 ALA CA 1 1
10 7545 1 1 20 ALA CB C 4.382 6.125 -6.770 1.00 . A A . 526 ALA CB 1 1
10 7546 1 1 20 ALA H H 3.043 3.578 -6.763 1.00 . A A . 526 ALA H 1 1
10 7547 1 1 20 ALA HA H 5.153 4.898 -8.324 1.00 . A A . 526 ALA HA 1 1
10 7548 1 1 20 ALA HB1 H 4.269 6.845 -7.568 1.00 . A A . 526 ALA HB1 1 1
10 7549 1 1 20 ALA HB2 H 5.187 6.433 -6.119 1.00 . A A . 526 ALA HB2 1 1
10 7550 1 1 20 ALA HB3 H 3.464 6.068 -6.205 1.00 . A A . 526 ALA HB3 1 1
10 7551 1 1 20 ALA N N 3.479 3.982 -7.545 1.00 . A A . 526 ALA N 1 1
10 7552 1 1 20 ALA O O 6.375 4.586 -5.651 1.00 . A A . 526 ALA O 1 1
10 7553 1 1 21 ILE C C 7.815 1.465 -6.573 1.00 . A A . 527 ILE C 1 1
10 7554 1 1 21 ILE CA C 6.510 1.816 -5.863 1.00 . A A . 527 ILE CA 1 1
10 7555 1 1 21 ILE CB C 5.738 0.539 -5.502 1.00 . A A . 527 ILE CB 1 1
10 7556 1 1 21 ILE CD1 C 6.233 -0.720 -7.672 1.00 . A A . 527 ILE CD1 1 1
10 7557 1 1 21 ILE CG1 C 5.176 -0.140 -6.759 1.00 . A A . 527 ILE CG1 1 1
10 7558 1 1 21 ILE CG2 C 4.606 0.905 -4.560 1.00 . A A . 527 ILE CG2 1 1
10 7559 1 1 21 ILE H H 5.062 2.306 -7.306 1.00 . A A . 527 ILE H 1 1
10 7560 1 1 21 ILE HA H 6.744 2.330 -4.947 1.00 . A A . 527 ILE HA 1 1
10 7561 1 1 21 ILE HB H 6.406 -0.138 -4.991 1.00 . A A . 527 ILE HB 1 1
10 7562 1 1 21 ILE HD11 H 6.659 0.068 -8.275 1.00 . A A . 527 ILE HD11 1 1
10 7563 1 1 21 ILE HD12 H 5.785 -1.464 -8.314 1.00 . A A . 527 ILE HD12 1 1
10 7564 1 1 21 ILE HD13 H 7.009 -1.178 -7.077 1.00 . A A . 527 ILE HD13 1 1
10 7565 1 1 21 ILE HG12 H 4.524 -0.946 -6.459 1.00 . A A . 527 ILE HG12 1 1
10 7566 1 1 21 ILE HG13 H 4.601 0.581 -7.328 1.00 . A A . 527 ILE HG13 1 1
10 7567 1 1 21 ILE HG21 H 4.287 1.921 -4.767 1.00 . A A . 527 ILE HG21 1 1
10 7568 1 1 21 ILE HG22 H 4.949 0.834 -3.539 1.00 . A A . 527 ILE HG22 1 1
10 7569 1 1 21 ILE HG23 H 3.779 0.232 -4.711 1.00 . A A . 527 ILE HG23 1 1
10 7570 1 1 21 ILE N N 5.666 2.695 -6.642 1.00 . A A . 527 ILE N 1 1
10 7571 1 1 21 ILE O O 8.639 0.724 -6.039 1.00 . A A . 527 ILE O 1 1
10 7572 1 1 22 GLY C C 10.487 2.137 -7.864 1.00 . A A . 528 GLY C 1 1
10 7573 1 1 22 GLY CA C 9.197 1.703 -8.545 1.00 . A A . 528 GLY CA 1 1
10 7574 1 1 22 GLY H H 7.304 2.567 -8.162 1.00 . A A . 528 GLY H 1 1
10 7575 1 1 22 GLY HA2 H 9.245 0.639 -8.724 1.00 . A A . 528 GLY HA2 1 1
10 7576 1 1 22 GLY HA3 H 9.124 2.208 -9.498 1.00 . A A . 528 GLY HA3 1 1
10 7577 1 1 22 GLY N N 7.996 1.989 -7.780 1.00 . A A . 528 GLY N 1 1
10 7578 1 1 22 GLY O O 11.573 1.808 -8.340 1.00 . A A . 528 GLY O 1 1
10 7579 1 1 23 LEU C C 11.915 2.444 -4.864 1.00 . A A . 529 LEU C 1 1
10 7580 1 1 23 LEU CA C 11.584 3.337 -6.058 1.00 . A A . 529 LEU CA 1 1
10 7581 1 1 23 LEU CB C 11.399 4.783 -5.595 1.00 . A A . 529 LEU CB 1 1
10 7582 1 1 23 LEU CD1 C 10.864 5.210 -3.182 1.00 . A A . 529 LEU CD1 1 1
10 7583 1 1 23 LEU CD2 C 9.411 6.182 -4.971 1.00 . A A . 529 LEU CD2 1 1
10 7584 1 1 23 LEU CG C 10.282 4.999 -4.571 1.00 . A A . 529 LEU CG 1 1
10 7585 1 1 23 LEU H H 9.504 3.123 -6.414 1.00 . A A . 529 LEU H 1 1
10 7586 1 1 23 LEU HA H 12.407 3.299 -6.755 1.00 . A A . 529 LEU HA 1 1
10 7587 1 1 23 LEU HB2 H 12.329 5.120 -5.161 1.00 . A A . 529 LEU HB2 1 1
10 7588 1 1 23 LEU HB3 H 11.186 5.391 -6.462 1.00 . A A . 529 LEU HB3 1 1
10 7589 1 1 23 LEU HD11 H 10.242 5.901 -2.633 1.00 . A A . 529 LEU HD11 1 1
10 7590 1 1 23 LEU HD12 H 11.862 5.615 -3.269 1.00 . A A . 529 LEU HD12 1 1
10 7591 1 1 23 LEU HD13 H 10.902 4.266 -2.661 1.00 . A A . 529 LEU HD13 1 1
10 7592 1 1 23 LEU HD21 H 8.400 6.016 -4.629 1.00 . A A . 529 LEU HD21 1 1
10 7593 1 1 23 LEU HD22 H 9.415 6.284 -6.046 1.00 . A A . 529 LEU HD22 1 1
10 7594 1 1 23 LEU HD23 H 9.800 7.083 -4.522 1.00 . A A . 529 LEU HD23 1 1
10 7595 1 1 23 LEU HG H 9.657 4.118 -4.539 1.00 . A A . 529 LEU HG 1 1
10 7596 1 1 23 LEU N N 10.389 2.876 -6.760 1.00 . A A . 529 LEU N 1 1
10 7597 1 1 23 LEU O O 13.085 2.233 -4.543 1.00 . A A . 529 LEU O 1 1
10 7598 1 1 24 ALA C C 10.831 -0.393 -3.349 1.00 . A A . 530 ALA C 1 1
10 7599 1 1 24 ALA CA C 11.064 1.079 -3.034 1.00 . A A . 530 ALA CA 1 1
10 7600 1 1 24 ALA CB C 10.122 1.511 -1.931 1.00 . A A . 530 ALA CB 1 1
10 7601 1 1 24 ALA H H 9.974 2.148 -4.502 1.00 . A A . 530 ALA H 1 1
10 7602 1 1 24 ALA HA H 12.075 1.208 -2.679 1.00 . A A . 530 ALA HA 1 1
10 7603 1 1 24 ALA HB1 H 10.606 1.390 -0.975 1.00 . A A . 530 ALA HB1 1 1
10 7604 1 1 24 ALA HB2 H 9.233 0.898 -1.967 1.00 . A A . 530 ALA HB2 1 1
10 7605 1 1 24 ALA HB3 H 9.855 2.545 -2.075 1.00 . A A . 530 ALA HB3 1 1
10 7606 1 1 24 ALA N N 10.882 1.936 -4.204 1.00 . A A . 530 ALA N 1 1
10 7607 1 1 24 ALA O O 10.896 -1.239 -2.458 1.00 . A A . 530 ALA O 1 1
10 7608 1 1 25 TRP C C 11.528 -2.946 -4.986 1.00 . A A . 531 TRP C 1 1
10 7609 1 1 25 TRP CA C 10.272 -2.074 -5.009 1.00 . A A . 531 TRP CA 1 1
10 7610 1 1 25 TRP CB C 9.633 -2.090 -6.394 1.00 . A A . 531 TRP CB 1 1
10 7611 1 1 25 TRP CD1 C 11.718 -0.982 -7.396 1.00 . A A . 531 TRP CD1 1 1
10 7612 1 1 25 TRP CD2 C 10.462 -2.091 -8.880 1.00 . A A . 531 TRP CD2 1 1
10 7613 1 1 25 TRP CE2 C 11.565 -1.533 -9.554 1.00 . A A . 531 TRP CE2 1 1
10 7614 1 1 25 TRP CE3 C 9.533 -2.835 -9.612 1.00 . A A . 531 TRP CE3 1 1
10 7615 1 1 25 TRP CG C 10.578 -1.726 -7.501 1.00 . A A . 531 TRP CG 1 1
10 7616 1 1 25 TRP CH2 C 10.837 -2.431 -11.613 1.00 . A A . 531 TRP CH2 1 1
10 7617 1 1 25 TRP CZ2 C 11.763 -1.697 -10.923 1.00 . A A . 531 TRP CZ2 1 1
10 7618 1 1 25 TRP CZ3 C 9.729 -2.998 -10.970 1.00 . A A . 531 TRP CZ3 1 1
10 7619 1 1 25 TRP H H 10.483 0.014 -5.273 1.00 . A A . 531 TRP H 1 1
10 7620 1 1 25 TRP HA H 9.568 -2.484 -4.305 1.00 . A A . 531 TRP HA 1 1
10 7621 1 1 25 TRP HB2 H 9.250 -3.078 -6.594 1.00 . A A . 531 TRP HB2 1 1
10 7622 1 1 25 TRP HB3 H 8.819 -1.382 -6.403 1.00 . A A . 531 TRP HB3 1 1
10 7623 1 1 25 TRP HD1 H 12.083 -0.555 -6.473 1.00 . A A . 531 TRP HD1 1 1
10 7624 1 1 25 TRP HE1 H 13.148 -0.374 -8.809 1.00 . A A . 531 TRP HE1 1 1
10 7625 1 1 25 TRP HE3 H 8.671 -3.279 -9.133 1.00 . A A . 531 TRP HE3 1 1
10 7626 1 1 25 TRP HH2 H 10.950 -2.582 -12.677 1.00 . A A . 531 TRP HH2 1 1
10 7627 1 1 25 TRP HZ2 H 12.612 -1.267 -11.434 1.00 . A A . 531 TRP HZ2 1 1
10 7628 1 1 25 TRP HZ3 H 9.021 -3.568 -11.552 1.00 . A A . 531 TRP HZ3 1 1
10 7629 1 1 25 TRP N N 10.538 -0.699 -4.604 1.00 . A A . 531 TRP N 1 1
10 7630 1 1 25 TRP NE1 N 12.317 -0.860 -8.626 1.00 . A A . 531 TRP NE1 1 1
10 7631 1 1 25 TRP O O 11.643 -3.895 -5.762 1.00 . A A . 531 TRP O 1 1
10 7632 1 1 26 ILE C C 14.282 -3.243 -2.568 1.00 . A A . 532 ILE C 1 1
10 7633 1 1 26 ILE CA C 13.682 -3.405 -3.963 1.00 . A A . 532 ILE CA 1 1
10 7634 1 1 26 ILE CB C 14.723 -2.985 -5.018 1.00 . A A . 532 ILE CB 1 1
10 7635 1 1 26 ILE CD1 C 16.480 -1.146 -4.909 1.00 . A A . 532 ILE CD1 1 1
10 7636 1 1 26 ILE CG1 C 15.005 -1.483 -4.923 1.00 . A A . 532 ILE CG1 1 1
10 7637 1 1 26 ILE CG2 C 14.237 -3.352 -6.413 1.00 . A A . 532 ILE CG2 1 1
10 7638 1 1 26 ILE H H 12.311 -1.881 -3.488 1.00 . A A . 532 ILE H 1 1
10 7639 1 1 26 ILE HA H 13.435 -4.445 -4.119 1.00 . A A . 532 ILE HA 1 1
10 7640 1 1 26 ILE HB H 15.636 -3.529 -4.828 1.00 . A A . 532 ILE HB 1 1
10 7641 1 1 26 ILE HD11 H 16.880 -1.243 -5.908 1.00 . A A . 532 ILE HD11 1 1
10 7642 1 1 26 ILE HD12 H 16.998 -1.823 -4.246 1.00 . A A . 532 ILE HD12 1 1
10 7643 1 1 26 ILE HD13 H 16.614 -0.130 -4.565 1.00 . A A . 532 ILE HD13 1 1
10 7644 1 1 26 ILE HG12 H 14.559 -0.984 -5.770 1.00 . A A . 532 ILE HG12 1 1
10 7645 1 1 26 ILE HG13 H 14.568 -1.098 -4.012 1.00 . A A . 532 ILE HG13 1 1
10 7646 1 1 26 ILE HG21 H 13.367 -2.762 -6.657 1.00 . A A . 532 ILE HG21 1 1
10 7647 1 1 26 ILE HG22 H 13.980 -4.401 -6.440 1.00 . A A . 532 ILE HG22 1 1
10 7648 1 1 26 ILE HG23 H 15.020 -3.155 -7.131 1.00 . A A . 532 ILE HG23 1 1
10 7649 1 1 26 ILE N N 12.456 -2.636 -4.088 1.00 . A A . 532 ILE N 1 1
10 7650 1 1 26 ILE O O 15.223 -2.474 -2.375 1.00 . A A . 532 ILE O 1 1
10 7651 1 1 27 PRO C C 15.711 -3.827 -0.056 1.00 . A A . 533 PRO C 1 1
10 7652 1 1 27 PRO CA C 14.191 -3.910 -0.183 1.00 . A A . 533 PRO CA 1 1
10 7653 1 1 27 PRO CB C 13.681 -5.230 0.392 1.00 . A A . 533 PRO CB 1 1
10 7654 1 1 27 PRO CD C 12.595 -4.897 -1.736 1.00 . A A . 533 PRO CD 1 1
10 7655 1 1 27 PRO CG C 12.434 -5.524 -0.372 1.00 . A A . 533 PRO CG 1 1
10 7656 1 1 27 PRO HA H 13.740 -3.086 0.350 1.00 . A A . 533 PRO HA 1 1
10 7657 1 1 27 PRO HB2 H 14.426 -5.999 0.246 1.00 . A A . 533 PRO HB2 1 1
10 7658 1 1 27 PRO HB3 H 13.479 -5.112 1.445 1.00 . A A . 533 PRO HB3 1 1
10 7659 1 1 27 PRO HD2 H 12.823 -5.653 -2.472 1.00 . A A . 533 PRO HD2 1 1
10 7660 1 1 27 PRO HD3 H 11.696 -4.362 -2.012 1.00 . A A . 533 PRO HD3 1 1
10 7661 1 1 27 PRO HG2 H 12.310 -6.593 -0.468 1.00 . A A . 533 PRO HG2 1 1
10 7662 1 1 27 PRO HG3 H 11.585 -5.096 0.137 1.00 . A A . 533 PRO HG3 1 1
10 7663 1 1 27 PRO N N 13.729 -3.966 -1.575 1.00 . A A . 533 PRO N 1 1
10 7664 1 1 27 PRO O O 16.389 -4.844 0.092 1.00 . A A . 533 PRO O 1 1
10 7665 1 1 28 TYR C C 18.075 -2.023 1.422 1.00 . A A . 534 TYR C 1 1
10 7666 1 1 28 TYR CA C 17.677 -2.388 -0.005 1.00 . A A . 534 TYR CA 1 1
10 7667 1 1 28 TYR CB C 18.117 -1.283 -0.967 1.00 . A A . 534 TYR CB 1 1
10 7668 1 1 28 TYR CD1 C 20.631 -1.287 -0.739 1.00 . A A . 534 TYR CD1 1 1
10 7669 1 1 28 TYR CD2 C 19.693 -1.872 -2.850 1.00 . A A . 534 TYR CD2 1 1
10 7670 1 1 28 TYR CE1 C 21.903 -1.469 -1.248 1.00 . A A . 534 TYR CE1 1 1
10 7671 1 1 28 TYR CE2 C 20.961 -2.057 -3.368 1.00 . A A . 534 TYR CE2 1 1
10 7672 1 1 28 TYR CG C 19.506 -1.484 -1.529 1.00 . A A . 534 TYR CG 1 1
10 7673 1 1 28 TYR CZ C 22.062 -1.854 -2.564 1.00 . A A . 534 TYR CZ 1 1
10 7674 1 1 28 TYR H H 15.647 -1.836 -0.233 1.00 . A A . 534 TYR H 1 1
10 7675 1 1 28 TYR HA H 18.173 -3.308 -0.279 1.00 . A A . 534 TYR HA 1 1
10 7676 1 1 28 TYR HB2 H 17.428 -1.242 -1.797 1.00 . A A . 534 TYR HB2 1 1
10 7677 1 1 28 TYR HB3 H 18.102 -0.336 -0.447 1.00 . A A . 534 TYR HB3 1 1
10 7678 1 1 28 TYR HD1 H 20.504 -0.986 0.291 1.00 . A A . 534 TYR HD1 1 1
10 7679 1 1 28 TYR HD2 H 18.828 -2.029 -3.479 1.00 . A A . 534 TYR HD2 1 1
10 7680 1 1 28 TYR HE1 H 22.765 -1.311 -0.618 1.00 . A A . 534 TYR HE1 1 1
10 7681 1 1 28 TYR HE2 H 21.086 -2.357 -4.398 1.00 . A A . 534 TYR HE2 1 1
10 7682 1 1 28 TYR HH H 23.786 -2.705 -2.562 1.00 . A A . 534 TYR HH 1 1
10 7683 1 1 28 TYR N N 16.239 -2.607 -0.114 1.00 . A A . 534 TYR N 1 1
10 7684 1 1 28 TYR O O 18.991 -2.615 1.994 1.00 . A A . 534 TYR O 1 1
10 7685 1 1 28 TYR OH O 23.326 -2.037 -3.075 1.00 . A A . 534 TYR OH 1 1
10 7686 1 1 29 PHE C C 17.546 -1.711 4.357 1.00 . A A . 535 PHE C 1 1
10 7687 1 1 29 PHE CA C 17.671 -0.575 3.344 1.00 . A A . 535 PHE CA 1 1
10 7688 1 1 29 PHE CB C 16.727 0.569 3.722 1.00 . A A . 535 PHE CB 1 1
10 7689 1 1 29 PHE CD1 C 18.032 2.592 3.012 1.00 . A A . 535 PHE CD1 1 1
10 7690 1 1 29 PHE CD2 C 17.509 2.334 5.325 1.00 . A A . 535 PHE CD2 1 1
10 7691 1 1 29 PHE CE1 C 18.685 3.778 3.289 1.00 . A A . 535 PHE CE1 1 1
10 7692 1 1 29 PHE CE2 C 18.161 3.519 5.608 1.00 . A A . 535 PHE CE2 1 1
10 7693 1 1 29 PHE CG C 17.437 1.858 4.025 1.00 . A A . 535 PHE CG 1 1
10 7694 1 1 29 PHE CZ C 18.750 4.243 4.588 1.00 . A A . 535 PHE CZ 1 1
10 7695 1 1 29 PHE H H 16.675 -0.597 1.476 1.00 . A A . 535 PHE H 1 1
10 7696 1 1 29 PHE HA H 18.687 -0.209 3.359 1.00 . A A . 535 PHE HA 1 1
10 7697 1 1 29 PHE HB2 H 16.048 0.751 2.902 1.00 . A A . 535 PHE HB2 1 1
10 7698 1 1 29 PHE HB3 H 16.159 0.288 4.597 1.00 . A A . 535 PHE HB3 1 1
10 7699 1 1 29 PHE HD1 H 17.982 2.230 1.996 1.00 . A A . 535 PHE HD1 1 1
10 7700 1 1 29 PHE HD2 H 17.050 1.769 6.122 1.00 . A A . 535 PHE HD2 1 1
10 7701 1 1 29 PHE HE1 H 19.144 4.342 2.490 1.00 . A A . 535 PHE HE1 1 1
10 7702 1 1 29 PHE HE2 H 18.210 3.880 6.624 1.00 . A A . 535 PHE HE2 1 1
10 7703 1 1 29 PHE HZ H 19.260 5.169 4.807 1.00 . A A . 535 PHE HZ 1 1
10 7704 1 1 29 PHE N N 17.387 -1.035 1.988 1.00 . A A . 535 PHE N 1 1
10 7705 1 1 29 PHE O O 18.289 -1.762 5.338 1.00 . A A . 535 PHE O 1 1
10 7706 1 1 30 GLY C C 14.949 -4.144 5.133 1.00 . A A . 536 GLY C 1 1
10 7707 1 1 30 GLY CA C 16.406 -3.733 5.025 1.00 . A A . 536 GLY CA 1 1
10 7708 1 1 30 GLY H H 16.040 -2.527 3.322 1.00 . A A . 536 GLY H 1 1
10 7709 1 1 30 GLY HA2 H 16.982 -4.575 4.673 1.00 . A A . 536 GLY HA2 1 1
10 7710 1 1 30 GLY HA3 H 16.762 -3.452 6.006 1.00 . A A . 536 GLY HA3 1 1
10 7711 1 1 30 GLY N N 16.604 -2.617 4.119 1.00 . A A . 536 GLY N 1 1
10 7712 1 1 30 GLY O O 14.589 -5.256 4.746 1.00 . A A . 536 GLY O 1 1
10 7713 1 1 31 PRO C C 12.001 -3.852 4.458 1.00 . A A . 537 PRO C 1 1
10 7714 1 1 31 PRO CA C 12.652 -3.552 5.794 1.00 . A A . 537 PRO CA 1 1
10 7715 1 1 31 PRO CB C 12.069 -2.266 6.395 1.00 . A A . 537 PRO CB 1 1
10 7716 1 1 31 PRO CD C 14.409 -1.912 6.130 1.00 . A A . 537 PRO CD 1 1
10 7717 1 1 31 PRO CG C 13.082 -1.214 6.109 1.00 . A A . 537 PRO CG 1 1
10 7718 1 1 31 PRO HA H 12.478 -4.376 6.466 1.00 . A A . 537 PRO HA 1 1
10 7719 1 1 31 PRO HB2 H 11.124 -2.042 5.924 1.00 . A A . 537 PRO HB2 1 1
10 7720 1 1 31 PRO HB3 H 11.926 -2.396 7.457 1.00 . A A . 537 PRO HB3 1 1
10 7721 1 1 31 PRO HD2 H 15.102 -1.425 5.462 1.00 . A A . 537 PRO HD2 1 1
10 7722 1 1 31 PRO HD3 H 14.802 -1.945 7.133 1.00 . A A . 537 PRO HD3 1 1
10 7723 1 1 31 PRO HG2 H 12.899 -0.781 5.136 1.00 . A A . 537 PRO HG2 1 1
10 7724 1 1 31 PRO HG3 H 13.047 -0.451 6.873 1.00 . A A . 537 PRO HG3 1 1
10 7725 1 1 31 PRO N N 14.078 -3.261 5.651 1.00 . A A . 537 PRO N 1 1
10 7726 1 1 31 PRO O O 12.682 -4.063 3.455 1.00 . A A . 537 PRO O 1 1
10 7727 1 1 32 ALA C C 10.241 -3.065 2.188 1.00 . A A . 538 ALA C 1 1
10 7728 1 1 32 ALA CA C 9.935 -4.129 3.230 1.00 . A A . 538 ALA CA 1 1
10 7729 1 1 32 ALA CB C 8.442 -4.184 3.513 1.00 . A A . 538 ALA CB 1 1
10 7730 1 1 32 ALA H H 10.197 -3.679 5.281 1.00 . A A . 538 ALA H 1 1
10 7731 1 1 32 ALA HA H 10.246 -5.093 2.851 1.00 . A A . 538 ALA HA 1 1
10 7732 1 1 32 ALA HB1 H 8.228 -5.027 4.154 1.00 . A A . 538 ALA HB1 1 1
10 7733 1 1 32 ALA HB2 H 7.904 -4.294 2.582 1.00 . A A . 538 ALA HB2 1 1
10 7734 1 1 32 ALA HB3 H 8.135 -3.272 4.002 1.00 . A A . 538 ALA HB3 1 1
10 7735 1 1 32 ALA N N 10.679 -3.863 4.449 1.00 . A A . 538 ALA N 1 1
10 7736 1 1 32 ALA O O 10.625 -3.376 1.062 1.00 . A A . 538 ALA O 1 1
10 7737 1 1 33 ALA C C 9.345 -0.584 0.555 1.00 . A A . 539 ALA C 1 1
10 7738 1 1 33 ALA CA C 10.349 -0.666 1.696 1.00 . A A . 539 ALA CA 1 1
10 7739 1 1 33 ALA CB C 11.742 -0.776 1.117 1.00 . A A . 539 ALA CB 1 1
10 7740 1 1 33 ALA H H 9.788 -1.638 3.502 1.00 . A A . 539 ALA H 1 1
10 7741 1 1 33 ALA HA H 10.296 0.239 2.281 1.00 . A A . 539 ALA HA 1 1
10 7742 1 1 33 ALA HB1 H 12.443 -1.012 1.901 1.00 . A A . 539 ALA HB1 1 1
10 7743 1 1 33 ALA HB2 H 12.011 0.164 0.658 1.00 . A A . 539 ALA HB2 1 1
10 7744 1 1 33 ALA HB3 H 11.751 -1.560 0.371 1.00 . A A . 539 ALA HB3 1 1
10 7745 1 1 33 ALA N N 10.081 -1.806 2.584 1.00 . A A . 539 ALA N 1 1
10 7746 1 1 33 ALA O O 8.815 0.484 0.248 1.00 . A A . 539 ALA O 1 1
10 7747 1 1 34 GLU C C 6.957 -0.976 -1.053 1.00 . A A . 540 GLU C 1 1
10 7748 1 1 34 GLU CA C 8.202 -1.855 -1.205 1.00 . A A . 540 GLU CA 1 1
10 7749 1 1 34 GLU CB C 7.813 -3.323 -1.342 1.00 . A A . 540 GLU CB 1 1
10 7750 1 1 34 GLU CD C 7.528 -3.757 -3.816 1.00 . A A . 540 GLU CD 1 1
10 7751 1 1 34 GLU CG C 8.378 -3.997 -2.583 1.00 . A A . 540 GLU CG 1 1
10 7752 1 1 34 GLU H H 9.591 -2.520 0.227 1.00 . A A . 540 GLU H 1 1
10 7753 1 1 34 GLU HA H 8.733 -1.553 -2.094 1.00 . A A . 540 GLU HA 1 1
10 7754 1 1 34 GLU HB2 H 8.187 -3.850 -0.476 1.00 . A A . 540 GLU HB2 1 1
10 7755 1 1 34 GLU HB3 H 6.737 -3.403 -1.368 1.00 . A A . 540 GLU HB3 1 1
10 7756 1 1 34 GLU HG2 H 9.373 -3.615 -2.766 1.00 . A A . 540 GLU HG2 1 1
10 7757 1 1 34 GLU HG3 H 8.432 -5.061 -2.402 1.00 . A A . 540 GLU HG3 1 1
10 7758 1 1 34 GLU N N 9.115 -1.725 -0.074 1.00 . A A . 540 GLU N 1 1
10 7759 1 1 34 GLU O O 6.369 -0.546 -2.046 1.00 . A A . 540 GLU O 1 1
10 7760 1 1 34 GLU OE1 O 6.362 -3.336 -3.662 1.00 . A A . 540 GLU OE1 1 1
10 7761 1 1 34 GLU OE2 O 8.029 -3.991 -4.937 1.00 . A A . 540 GLU OE2 1 1
10 7762 1 1 35 GLY C C 5.718 1.274 1.386 1.00 . A A . 541 GLY C 1 1
10 7763 1 1 35 GLY CA C 5.405 0.133 0.434 1.00 . A A . 541 GLY CA 1 1
10 7764 1 1 35 GLY H H 7.071 -1.068 0.942 1.00 . A A . 541 GLY H 1 1
10 7765 1 1 35 GLY HA2 H 5.063 0.543 -0.504 1.00 . A A . 541 GLY HA2 1 1
10 7766 1 1 35 GLY HA3 H 4.621 -0.473 0.859 1.00 . A A . 541 GLY HA3 1 1
10 7767 1 1 35 GLY N N 6.565 -0.704 0.188 1.00 . A A . 541 GLY N 1 1
10 7768 1 1 35 GLY O O 5.283 2.406 1.180 1.00 . A A . 541 GLY O 1 1
10 7769 1 1 36 ILE C C 7.845 2.981 2.889 1.00 . A A . 542 ILE C 1 1
10 7770 1 1 36 ILE CA C 6.856 1.954 3.439 1.00 . A A . 542 ILE CA 1 1
10 7771 1 1 36 ILE CB C 7.483 1.285 4.680 1.00 . A A . 542 ILE CB 1 1
10 7772 1 1 36 ILE CD1 C 9.903 0.479 4.735 1.00 . A A . 542 ILE CD1 1 1
10 7773 1 1 36 ILE CG1 C 8.492 0.210 4.260 1.00 . A A . 542 ILE CG1 1 1
10 7774 1 1 36 ILE CG2 C 6.398 0.687 5.565 1.00 . A A . 542 ILE CG2 1 1
10 7775 1 1 36 ILE H H 6.778 0.042 2.535 1.00 . A A . 542 ILE H 1 1
10 7776 1 1 36 ILE HA H 5.960 2.469 3.753 1.00 . A A . 542 ILE HA 1 1
10 7777 1 1 36 ILE HB H 7.995 2.046 5.249 1.00 . A A . 542 ILE HB 1 1
10 7778 1 1 36 ILE HD11 H 10.009 0.142 5.755 1.00 . A A . 542 ILE HD11 1 1
10 7779 1 1 36 ILE HD12 H 10.106 1.537 4.680 1.00 . A A . 542 ILE HD12 1 1
10 7780 1 1 36 ILE HD13 H 10.600 -0.056 4.104 1.00 . A A . 542 ILE HD13 1 1
10 7781 1 1 36 ILE HG12 H 8.185 -0.742 4.664 1.00 . A A . 542 ILE HG12 1 1
10 7782 1 1 36 ILE HG13 H 8.515 0.147 3.182 1.00 . A A . 542 ILE HG13 1 1
10 7783 1 1 36 ILE HG21 H 6.752 0.636 6.584 1.00 . A A . 542 ILE HG21 1 1
10 7784 1 1 36 ILE HG22 H 6.158 -0.307 5.217 1.00 . A A . 542 ILE HG22 1 1
10 7785 1 1 36 ILE HG23 H 5.516 1.308 5.520 1.00 . A A . 542 ILE HG23 1 1
10 7786 1 1 36 ILE N N 6.474 0.964 2.433 1.00 . A A . 542 ILE N 1 1
10 7787 1 1 36 ILE O O 7.908 4.109 3.377 1.00 . A A . 542 ILE O 1 1
10 7788 1 1 37 TYR C C 9.167 3.891 -0.132 1.00 . A A . 543 TYR C 1 1
10 7789 1 1 37 TYR CA C 9.593 3.496 1.275 1.00 . A A . 543 TYR CA 1 1
10 7790 1 1 37 TYR CB C 10.976 2.841 1.239 1.00 . A A . 543 TYR CB 1 1
10 7791 1 1 37 TYR CD1 C 11.339 3.442 3.667 1.00 . A A . 543 TYR CD1 1 1
10 7792 1 1 37 TYR CD2 C 13.237 3.385 2.226 1.00 . A A . 543 TYR CD2 1 1
10 7793 1 1 37 TYR CE1 C 12.149 3.798 4.728 1.00 . A A . 543 TYR CE1 1 1
10 7794 1 1 37 TYR CE2 C 14.054 3.739 3.282 1.00 . A A . 543 TYR CE2 1 1
10 7795 1 1 37 TYR CG C 11.867 3.230 2.400 1.00 . A A . 543 TYR CG 1 1
10 7796 1 1 37 TYR CZ C 13.506 3.945 4.531 1.00 . A A . 543 TYR CZ 1 1
10 7797 1 1 37 TYR H H 8.522 1.682 1.518 1.00 . A A . 543 TYR H 1 1
10 7798 1 1 37 TYR HA H 9.641 4.385 1.887 1.00 . A A . 543 TYR HA 1 1
10 7799 1 1 37 TYR HB2 H 10.860 1.768 1.256 1.00 . A A . 543 TYR HB2 1 1
10 7800 1 1 37 TYR HB3 H 11.477 3.128 0.326 1.00 . A A . 543 TYR HB3 1 1
10 7801 1 1 37 TYR HD1 H 10.275 3.326 3.820 1.00 . A A . 543 TYR HD1 1 1
10 7802 1 1 37 TYR HD2 H 13.663 3.224 1.247 1.00 . A A . 543 TYR HD2 1 1
10 7803 1 1 37 TYR HE1 H 11.720 3.958 5.707 1.00 . A A . 543 TYR HE1 1 1
10 7804 1 1 37 TYR HE2 H 15.117 3.855 3.127 1.00 . A A . 543 TYR HE2 1 1
10 7805 1 1 37 TYR HH H 14.847 3.543 5.849 1.00 . A A . 543 TYR HH 1 1
10 7806 1 1 37 TYR N N 8.615 2.592 1.876 1.00 . A A . 543 TYR N 1 1
10 7807 1 1 37 TYR O O 9.745 4.789 -0.741 1.00 . A A . 543 TYR O 1 1
10 7808 1 1 37 TYR OH O 14.317 4.299 5.584 1.00 . A A . 543 TYR OH 1 1
10 7809 1 1 38 ALA C C 6.403 4.381 -1.873 1.00 . A A . 544 ALA C 1 1
10 7810 1 1 38 ALA CA C 7.622 3.479 -1.965 1.00 . A A . 544 ALA CA 1 1
10 7811 1 1 38 ALA CB C 7.262 2.167 -2.636 1.00 . A A . 544 ALA CB 1 1
10 7812 1 1 38 ALA H H 7.720 2.512 -0.099 1.00 . A A . 544 ALA H 1 1
10 7813 1 1 38 ALA HA H 8.390 3.965 -2.553 1.00 . A A . 544 ALA HA 1 1
10 7814 1 1 38 ALA HB1 H 7.957 1.969 -3.438 1.00 . A A . 544 ALA HB1 1 1
10 7815 1 1 38 ALA HB2 H 6.259 2.224 -3.031 1.00 . A A . 544 ALA HB2 1 1
10 7816 1 1 38 ALA HB3 H 7.319 1.371 -1.907 1.00 . A A . 544 ALA HB3 1 1
10 7817 1 1 38 ALA N N 8.144 3.212 -0.638 1.00 . A A . 544 ALA N 1 1
10 7818 1 1 38 ALA O O 6.123 5.168 -2.777 1.00 . A A . 544 ALA O 1 1
10 7819 1 1 39 GLU C C 4.612 5.923 0.699 1.00 . A A . 545 GLU C 1 1
10 7820 1 1 39 GLU CA C 4.479 5.047 -0.544 1.00 . A A . 545 GLU CA 1 1
10 7821 1 1 39 GLU CB C 3.279 4.118 -0.389 1.00 . A A . 545 GLU CB 1 1
10 7822 1 1 39 GLU CD C 1.227 5.236 -1.335 1.00 . A A . 545 GLU CD 1 1
10 7823 1 1 39 GLU CG C 1.984 4.845 -0.080 1.00 . A A . 545 GLU CG 1 1
10 7824 1 1 39 GLU H H 5.956 3.600 -0.084 1.00 . A A . 545 GLU H 1 1
10 7825 1 1 39 GLU HA H 4.328 5.679 -1.407 1.00 . A A . 545 GLU HA 1 1
10 7826 1 1 39 GLU HB2 H 3.148 3.565 -1.307 1.00 . A A . 545 GLU HB2 1 1
10 7827 1 1 39 GLU HB3 H 3.481 3.423 0.414 1.00 . A A . 545 GLU HB3 1 1
10 7828 1 1 39 GLU HG2 H 1.356 4.201 0.517 1.00 . A A . 545 GLU HG2 1 1
10 7829 1 1 39 GLU HG3 H 2.213 5.743 0.482 1.00 . A A . 545 GLU HG3 1 1
10 7830 1 1 39 GLU N N 5.678 4.251 -0.766 1.00 . A A . 545 GLU N 1 1
10 7831 1 1 39 GLU O O 4.073 7.029 0.750 1.00 . A A . 545 GLU O 1 1
10 7832 1 1 39 GLU OE1 O 1.115 4.389 -2.244 1.00 . A A . 545 GLU OE1 1 1
10 7833 1 1 39 GLU OE2 O 0.752 6.388 -1.409 1.00 . A A . 545 GLU OE2 1 1
10 7834 1 1 40 GLY C C 4.345 6.971 3.371 1.00 . A A . 546 GLY C 1 1
10 7835 1 1 40 GLY CA C 5.546 6.148 2.933 1.00 . A A . 546 GLY CA 1 1
10 7836 1 1 40 GLY H H 5.737 4.536 1.584 1.00 . A A . 546 GLY H 1 1
10 7837 1 1 40 GLY HA2 H 5.780 5.440 3.713 1.00 . A A . 546 GLY HA2 1 1
10 7838 1 1 40 GLY HA3 H 6.390 6.809 2.804 1.00 . A A . 546 GLY HA3 1 1
10 7839 1 1 40 GLY N N 5.337 5.419 1.693 1.00 . A A . 546 GLY N 1 1
10 7840 1 1 40 GLY O O 4.508 8.093 3.852 1.00 . A A . 546 GLY O 1 1
10 7841 1 1 41 LEU C C 0.675 6.300 3.499 1.00 . A A . 547 LEU C 1 1
10 7842 1 1 41 LEU CA C 1.937 7.157 3.618 1.00 . A A . 547 LEU CA 1 1
10 7843 1 1 41 LEU CB C 1.838 8.460 2.800 1.00 . A A . 547 LEU CB 1 1
10 7844 1 1 41 LEU CD1 C 0.092 10.121 2.091 1.00 . A A . 547 LEU CD1 1 1
10 7845 1 1 41 LEU CD2 C 0.815 8.322 0.513 1.00 . A A . 547 LEU CD2 1 1
10 7846 1 1 41 LEU CG C 0.563 8.679 1.971 1.00 . A A . 547 LEU CG 1 1
10 7847 1 1 41 LEU H H 3.050 5.529 2.832 1.00 . A A . 547 LEU H 1 1
10 7848 1 1 41 LEU HA H 2.063 7.416 4.650 1.00 . A A . 547 LEU HA 1 1
10 7849 1 1 41 LEU HB2 H 1.935 9.289 3.486 1.00 . A A . 547 LEU HB2 1 1
10 7850 1 1 41 LEU HB3 H 2.683 8.485 2.125 1.00 . A A . 547 LEU HB3 1 1
10 7851 1 1 41 LEU HD11 H 0.937 10.758 2.303 1.00 . A A . 547 LEU HD11 1 1
10 7852 1 1 41 LEU HD12 H -0.628 10.199 2.892 1.00 . A A . 547 LEU HD12 1 1
10 7853 1 1 41 LEU HD13 H -0.367 10.427 1.164 1.00 . A A . 547 LEU HD13 1 1
10 7854 1 1 41 LEU HD21 H 1.684 7.686 0.443 1.00 . A A . 547 LEU HD21 1 1
10 7855 1 1 41 LEU HD22 H 0.985 9.226 -0.054 1.00 . A A . 547 LEU HD22 1 1
10 7856 1 1 41 LEU HD23 H -0.043 7.804 0.116 1.00 . A A . 547 LEU HD23 1 1
10 7857 1 1 41 LEU HG H -0.225 8.044 2.344 1.00 . A A . 547 LEU HG 1 1
10 7858 1 1 41 LEU N N 3.136 6.428 3.215 1.00 . A A . 547 LEU N 1 1
10 7859 1 1 41 LEU O O -0.002 6.042 4.494 1.00 . A A . 547 LEU O 1 1
10 7860 1 1 42 MET C C -0.456 3.546 2.091 1.00 . A A . 548 MET C 1 1
10 7861 1 1 42 MET CA C -0.814 5.026 2.058 1.00 . A A . 548 MET CA 1 1
10 7862 1 1 42 MET CB C -1.466 5.367 0.717 1.00 . A A . 548 MET CB 1 1
10 7863 1 1 42 MET CE C -4.284 8.449 0.824 1.00 . A A . 548 MET CE 1 1
10 7864 1 1 42 MET CG C -2.782 6.119 0.852 1.00 . A A . 548 MET CG 1 1
10 7865 1 1 42 MET H H 0.936 6.094 1.538 1.00 . A A . 548 MET H 1 1
10 7866 1 1 42 MET HA H -1.518 5.226 2.853 1.00 . A A . 548 MET HA 1 1
10 7867 1 1 42 MET HB2 H -0.784 5.973 0.141 1.00 . A A . 548 MET HB2 1 1
10 7868 1 1 42 MET HB3 H -1.658 4.446 0.181 1.00 . A A . 548 MET HB3 1 1
10 7869 1 1 42 MET HE1 H -5.017 7.701 0.558 1.00 . A A . 548 MET HE1 1 1
10 7870 1 1 42 MET HE2 H -4.489 9.362 0.285 1.00 . A A . 548 MET HE2 1 1
10 7871 1 1 42 MET HE3 H -4.332 8.639 1.886 1.00 . A A . 548 MET HE3 1 1
10 7872 1 1 42 MET HG2 H -3.515 5.651 0.210 1.00 . A A . 548 MET HG2 1 1
10 7873 1 1 42 MET HG3 H -3.114 6.054 1.878 1.00 . A A . 548 MET HG3 1 1
10 7874 1 1 42 MET N N 0.364 5.858 2.289 1.00 . A A . 548 MET N 1 1
10 7875 1 1 42 MET O O -1.255 2.700 1.711 1.00 . A A . 548 MET O 1 1
10 7876 1 1 42 MET SD S -2.648 7.859 0.397 1.00 . A A . 548 MET SD 1 1
10 7877 1 1 43 HIS C C 0.312 1.068 3.621 1.00 . A A . 549 HIS C 1 1
10 7878 1 1 43 HIS CA C 1.172 1.847 2.627 1.00 . A A . 549 HIS CA 1 1
10 7879 1 1 43 HIS CB C 2.652 1.766 3.019 1.00 . A A . 549 HIS CB 1 1
10 7880 1 1 43 HIS CD2 C 3.142 -0.775 2.799 1.00 . A A . 549 HIS CD2 1 1
10 7881 1 1 43 HIS CE1 C 3.837 -1.146 4.846 1.00 . A A . 549 HIS CE1 1 1
10 7882 1 1 43 HIS CG C 3.089 0.402 3.467 1.00 . A A . 549 HIS CG 1 1
10 7883 1 1 43 HIS H H 1.351 3.941 2.845 1.00 . A A . 549 HIS H 1 1
10 7884 1 1 43 HIS HA H 1.041 1.415 1.648 1.00 . A A . 549 HIS HA 1 1
10 7885 1 1 43 HIS HB2 H 3.258 2.043 2.169 1.00 . A A . 549 HIS HB2 1 1
10 7886 1 1 43 HIS HB3 H 2.840 2.457 3.829 1.00 . A A . 549 HIS HB3 1 1
10 7887 1 1 43 HIS HD1 H 3.606 0.788 5.473 1.00 . A A . 549 HIS HD1 1 1
10 7888 1 1 43 HIS HD2 H 2.870 -0.939 1.766 1.00 . A A . 549 HIS HD2 1 1
10 7889 1 1 43 HIS HE1 H 4.208 -1.640 5.731 1.00 . A A . 549 HIS HE1 1 1
10 7890 1 1 43 HIS HE2 H 3.808 -2.654 3.460 1.00 . A A . 549 HIS HE2 1 1
10 7891 1 1 43 HIS N N 0.744 3.232 2.549 1.00 . A A . 549 HIS N 1 1
10 7892 1 1 43 HIS ND1 N 3.529 0.135 4.746 1.00 . A A . 549 HIS ND1 1 1
10 7893 1 1 43 HIS NE2 N 3.611 -1.719 3.679 1.00 . A A . 549 HIS NE2 1 1
10 7894 1 1 43 HIS O O 0.404 -0.155 3.707 1.00 . A A . 549 HIS O 1 1
10 7895 1 1 44 ASN C C -2.749 0.836 4.888 1.00 . A A . 550 ASN C 1 1
10 7896 1 1 44 ASN CA C -1.340 1.134 5.396 1.00 . A A . 550 ASN CA 1 1
10 7897 1 1 44 ASN CB C -1.416 2.006 6.647 1.00 . A A . 550 ASN CB 1 1
10 7898 1 1 44 ASN CG C -0.262 1.757 7.598 1.00 . A A . 550 ASN CG 1 1
10 7899 1 1 44 ASN H H -0.521 2.754 4.311 1.00 . A A . 550 ASN H 1 1
10 7900 1 1 44 ASN HA H -0.873 0.201 5.643 1.00 . A A . 550 ASN HA 1 1
10 7901 1 1 44 ASN HB2 H -1.397 3.047 6.350 1.00 . A A . 550 ASN HB2 1 1
10 7902 1 1 44 ASN HB3 H -2.341 1.801 7.166 1.00 . A A . 550 ASN HB3 1 1
10 7903 1 1 44 ASN HD21 H -0.034 3.713 7.873 1.00 . A A . 550 ASN HD21 1 1
10 7904 1 1 44 ASN HD22 H 1.063 2.700 8.742 1.00 . A A . 550 ASN HD22 1 1
10 7905 1 1 44 ASN N N -0.502 1.778 4.395 1.00 . A A . 550 ASN N 1 1
10 7906 1 1 44 ASN ND2 N 0.314 2.831 8.124 1.00 . A A . 550 ASN ND2 1 1
10 7907 1 1 44 ASN O O -3.343 -0.169 5.273 1.00 . A A . 550 ASN O 1 1
10 7908 1 1 44 ASN OD1 O 0.107 0.612 7.858 1.00 . A A . 550 ASN OD1 1 1
10 7909 1 1 45 GLN C C -4.726 0.238 2.681 1.00 . A A . 551 GLN C 1 1
10 7910 1 1 45 GLN CA C -4.633 1.519 3.509 1.00 . A A . 551 GLN CA 1 1
10 7911 1 1 45 GLN CB C -5.066 2.723 2.663 1.00 . A A . 551 GLN CB 1 1
10 7912 1 1 45 GLN CD C -3.856 2.500 0.449 1.00 . A A . 551 GLN CD 1 1
10 7913 1 1 45 GLN CG C -3.982 3.272 1.748 1.00 . A A . 551 GLN CG 1 1
10 7914 1 1 45 GLN H H -2.767 2.496 3.788 1.00 . A A . 551 GLN H 1 1
10 7915 1 1 45 GLN HA H -5.304 1.429 4.350 1.00 . A A . 551 GLN HA 1 1
10 7916 1 1 45 GLN HB2 H -5.904 2.430 2.049 1.00 . A A . 551 GLN HB2 1 1
10 7917 1 1 45 GLN HB3 H -5.381 3.515 3.326 1.00 . A A . 551 GLN HB3 1 1
10 7918 1 1 45 GLN HE21 H -2.411 1.381 1.230 1.00 . A A . 551 GLN HE21 1 1
10 7919 1 1 45 GLN HE22 H -2.834 1.024 -0.404 1.00 . A A . 551 GLN HE22 1 1
10 7920 1 1 45 GLN HG2 H -4.220 4.297 1.514 1.00 . A A . 551 GLN HG2 1 1
10 7921 1 1 45 GLN HG3 H -3.037 3.235 2.265 1.00 . A A . 551 GLN HG3 1 1
10 7922 1 1 45 GLN N N -3.283 1.708 4.044 1.00 . A A . 551 GLN N 1 1
10 7923 1 1 45 GLN NE2 N -2.943 1.536 0.421 1.00 . A A . 551 GLN NE2 1 1
10 7924 1 1 45 GLN O O -4.901 0.279 1.465 1.00 . A A . 551 GLN O 1 1
10 7925 1 1 45 GLN OE1 O -4.570 2.767 -0.517 1.00 . A A . 551 GLN OE1 1 1
10 7926 1 1 46 ASP C C -6.094 -2.765 2.738 1.00 . A A . 552 ASP C 1 1
10 7927 1 1 46 ASP CA C -4.682 -2.194 2.691 1.00 . A A . 552 ASP CA 1 1
10 7928 1 1 46 ASP CB C -3.720 -3.175 3.356 1.00 . A A . 552 ASP CB 1 1
10 7929 1 1 46 ASP CG C -3.912 -3.246 4.858 1.00 . A A . 552 ASP CG 1 1
10 7930 1 1 46 ASP H H -4.479 -0.869 4.324 1.00 . A A . 552 ASP H 1 1
10 7931 1 1 46 ASP HA H -4.394 -2.060 1.663 1.00 . A A . 552 ASP HA 1 1
10 7932 1 1 46 ASP HB2 H -3.882 -4.160 2.945 1.00 . A A . 552 ASP HB2 1 1
10 7933 1 1 46 ASP HB3 H -2.704 -2.868 3.156 1.00 . A A . 552 ASP HB3 1 1
10 7934 1 1 46 ASP N N -4.613 -0.900 3.354 1.00 . A A . 552 ASP N 1 1
10 7935 1 1 46 ASP O O -6.284 -3.970 2.601 1.00 . A A . 552 ASP O 1 1
10 7936 1 1 46 ASP OD1 O -4.931 -3.817 5.300 1.00 . A A . 552 ASP OD1 1 1
10 7937 1 1 46 ASP OD2 O -3.043 -2.731 5.592 1.00 . A A . 552 ASP OD2 1 1
10 7938 1 1 47 GLY C C -9.094 -1.914 4.330 1.00 . A A . 553 GLY C 1 1
10 7939 1 1 47 GLY CA C -8.456 -2.337 3.025 1.00 . A A . 553 GLY CA 1 1
10 7940 1 1 47 GLY H H -6.864 -0.946 3.057 1.00 . A A . 553 GLY H 1 1
10 7941 1 1 47 GLY HA2 H -9.011 -1.909 2.203 1.00 . A A . 553 GLY HA2 1 1
10 7942 1 1 47 GLY HA3 H -8.487 -3.413 2.951 1.00 . A A . 553 GLY HA3 1 1
10 7943 1 1 47 GLY N N -7.077 -1.896 2.945 1.00 . A A . 553 GLY N 1 1
10 7944 1 1 47 GLY O O -10.294 -1.651 4.391 1.00 . A A . 553 GLY O 1 1
10 7945 1 1 48 LEU C C -9.410 -0.061 6.605 1.00 . A A . 554 LEU C 1 1
10 7946 1 1 48 LEU CA C -8.737 -1.421 6.692 1.00 . A A . 554 LEU CA 1 1
10 7947 1 1 48 LEU CB C -7.555 -1.332 7.652 1.00 . A A . 554 LEU CB 1 1
10 7948 1 1 48 LEU CD1 C -5.173 -2.122 7.546 1.00 . A A . 554 LEU CD1 1 1
10 7949 1 1 48 LEU CD2 C -6.845 -3.383 8.913 1.00 . A A . 554 LEU CD2 1 1
10 7950 1 1 48 LEU CG C -6.628 -2.552 7.656 1.00 . A A . 554 LEU CG 1 1
10 7951 1 1 48 LEU H H -7.325 -2.045 5.250 1.00 . A A . 554 LEU H 1 1
10 7952 1 1 48 LEU HA H -9.445 -2.149 7.054 1.00 . A A . 554 LEU HA 1 1
10 7953 1 1 48 LEU HB2 H -6.973 -0.458 7.383 1.00 . A A . 554 LEU HB2 1 1
10 7954 1 1 48 LEU HB3 H -7.940 -1.194 8.651 1.00 . A A . 554 LEU HB3 1 1
10 7955 1 1 48 LEU HD11 H -5.049 -1.495 6.674 1.00 . A A . 554 LEU HD11 1 1
10 7956 1 1 48 LEU HD12 H -4.545 -2.996 7.454 1.00 . A A . 554 LEU HD12 1 1
10 7957 1 1 48 LEU HD13 H -4.893 -1.569 8.429 1.00 . A A . 554 LEU HD13 1 1
10 7958 1 1 48 LEU HD21 H -5.909 -3.830 9.215 1.00 . A A . 554 LEU HD21 1 1
10 7959 1 1 48 LEU HD22 H -7.566 -4.161 8.710 1.00 . A A . 554 LEU HD22 1 1
10 7960 1 1 48 LEU HD23 H -7.212 -2.749 9.706 1.00 . A A . 554 LEU HD23 1 1
10 7961 1 1 48 LEU HG H -6.857 -3.173 6.801 1.00 . A A . 554 LEU HG 1 1
10 7962 1 1 48 LEU N N -8.274 -1.834 5.374 1.00 . A A . 554 LEU N 1 1
10 7963 1 1 48 LEU O O -10.539 0.127 7.056 1.00 . A A . 554 LEU O 1 1
10 7964 1 1 49 ILE C C -10.060 2.334 4.604 1.00 . A A . 555 ILE C 1 1
10 7965 1 1 49 ILE CA C -9.170 2.234 5.843 1.00 . A A . 555 ILE CA 1 1
10 7966 1 1 49 ILE CB C -7.971 3.193 5.717 1.00 . A A . 555 ILE CB 1 1
10 7967 1 1 49 ILE CD1 C -7.866 2.925 8.262 1.00 . A A . 555 ILE CD1 1 1
10 7968 1 1 49 ILE CG1 C -7.093 3.132 6.975 1.00 . A A . 555 ILE CG1 1 1
10 7969 1 1 49 ILE CG2 C -8.430 4.617 5.451 1.00 . A A . 555 ILE CG2 1 1
10 7970 1 1 49 ILE H H -7.798 0.654 5.681 1.00 . A A . 555 ILE H 1 1
10 7971 1 1 49 ILE HA H -9.742 2.508 6.717 1.00 . A A . 555 ILE HA 1 1
10 7972 1 1 49 ILE HB H -7.386 2.864 4.875 1.00 . A A . 555 ILE HB 1 1
10 7973 1 1 49 ILE HD11 H -7.232 3.158 9.105 1.00 . A A . 555 ILE HD11 1 1
10 7974 1 1 49 ILE HD12 H -8.188 1.895 8.327 1.00 . A A . 555 ILE HD12 1 1
10 7975 1 1 49 ILE HD13 H -8.730 3.573 8.270 1.00 . A A . 555 ILE HD13 1 1
10 7976 1 1 49 ILE HG12 H -6.394 2.314 6.876 1.00 . A A . 555 ILE HG12 1 1
10 7977 1 1 49 ILE HG13 H -6.542 4.058 7.064 1.00 . A A . 555 ILE HG13 1 1
10 7978 1 1 49 ILE HG21 H -7.965 4.980 4.547 1.00 . A A . 555 ILE HG21 1 1
10 7979 1 1 49 ILE HG22 H -8.148 5.248 6.280 1.00 . A A . 555 ILE HG22 1 1
10 7980 1 1 49 ILE HG23 H -9.503 4.634 5.336 1.00 . A A . 555 ILE HG23 1 1
10 7981 1 1 49 ILE N N -8.690 0.880 6.015 1.00 . A A . 555 ILE N 1 1
10 7982 1 1 49 ILE O O -9.807 3.126 3.697 1.00 . A A . 555 ILE O 1 1
10 7983 1 1 50 CYS C C -13.025 2.650 3.533 1.00 . A A . 556 CYS C 1 1
10 7984 1 1 50 CYS CA C -12.042 1.481 3.466 1.00 . A A . 556 CYS CA 1 1
10 7985 1 1 50 CYS CB C -12.809 0.157 3.465 1.00 . A A . 556 CYS CB 1 1
10 7986 1 1 50 CYS H H -11.239 0.903 5.334 1.00 . A A . 556 CYS H 1 1
10 7987 1 1 50 CYS HA H -11.474 1.557 2.552 1.00 . A A . 556 CYS HA 1 1
10 7988 1 1 50 CYS HB2 H -12.110 -0.655 3.590 1.00 . A A . 556 CYS HB2 1 1
10 7989 1 1 50 CYS HB3 H -13.508 0.154 4.289 1.00 . A A . 556 CYS HB3 1 1
10 7990 1 1 50 CYS N N -11.101 1.511 4.581 1.00 . A A . 556 CYS N 1 1
10 7991 1 1 50 CYS O O -13.810 2.854 2.610 1.00 . A A . 556 CYS O 1 1
10 7992 1 1 50 CYS SG S -13.753 -0.161 1.938 1.00 . A A . 556 CYS SG 1 1
10 7993 1 1 51 GLY C C -13.625 5.680 3.834 1.00 . A A . 557 GLY C 1 1
10 7994 1 1 51 GLY CA C -13.883 4.536 4.804 1.00 . A A . 557 GLY CA 1 1
10 7995 1 1 51 GLY H H -12.339 3.188 5.338 1.00 . A A . 557 GLY H 1 1
10 7996 1 1 51 GLY HA2 H -14.896 4.193 4.667 1.00 . A A . 557 GLY HA2 1 1
10 7997 1 1 51 GLY HA3 H -13.777 4.907 5.812 1.00 . A A . 557 GLY HA3 1 1
10 7998 1 1 51 GLY N N -12.983 3.404 4.631 1.00 . A A . 557 GLY N 1 1
10 7999 1 1 51 GLY O O -14.340 6.682 3.853 1.00 . A A . 557 GLY O 1 1
10 8000 1 1 52 LEU C C -13.270 6.668 0.874 1.00 . A A . 558 LEU C 1 1
10 8001 1 1 52 LEU CA C -12.255 6.579 2.021 1.00 . A A . 558 LEU CA 1 1
10 8002 1 1 52 LEU CB C -10.867 6.296 1.451 1.00 . A A . 558 LEU CB 1 1
10 8003 1 1 52 LEU CD1 C -11.381 4.797 -0.486 1.00 . A A . 558 LEU CD1 1 1
10 8004 1 1 52 LEU CD2 C -9.218 4.546 0.743 1.00 . A A . 558 LEU CD2 1 1
10 8005 1 1 52 LEU CG C -10.693 4.896 0.864 1.00 . A A . 558 LEU CG 1 1
10 8006 1 1 52 LEU H H -12.065 4.729 3.031 1.00 . A A . 558 LEU H 1 1
10 8007 1 1 52 LEU HA H -12.232 7.525 2.540 1.00 . A A . 558 LEU HA 1 1
10 8008 1 1 52 LEU HB2 H -10.664 7.020 0.675 1.00 . A A . 558 LEU HB2 1 1
10 8009 1 1 52 LEU HB3 H -10.142 6.424 2.240 1.00 . A A . 558 LEU HB3 1 1
10 8010 1 1 52 LEU HD11 H -11.319 5.749 -0.993 1.00 . A A . 558 LEU HD11 1 1
10 8011 1 1 52 LEU HD12 H -12.420 4.532 -0.343 1.00 . A A . 558 LEU HD12 1 1
10 8012 1 1 52 LEU HD13 H -10.893 4.041 -1.082 1.00 . A A . 558 LEU HD13 1 1
10 8013 1 1 52 LEU HD21 H -8.884 4.738 -0.266 1.00 . A A . 558 LEU HD21 1 1
10 8014 1 1 52 LEU HD22 H -9.075 3.501 0.978 1.00 . A A . 558 LEU HD22 1 1
10 8015 1 1 52 LEU HD23 H -8.646 5.150 1.432 1.00 . A A . 558 LEU HD23 1 1
10 8016 1 1 52 LEU HG H -11.156 4.176 1.526 1.00 . A A . 558 LEU HG 1 1
10 8017 1 1 52 LEU N N -12.605 5.542 2.995 1.00 . A A . 558 LEU N 1 1
10 8018 1 1 52 LEU O O -12.924 7.078 -0.234 1.00 . A A . 558 LEU O 1 1
10 8019 1 1 53 ARG C C -15.778 7.777 -0.359 1.00 . A A . 559 ARG C 1 1
10 8020 1 1 53 ARG CA C -15.569 6.342 0.128 1.00 . A A . 559 ARG CA 1 1
10 8021 1 1 53 ARG CB C -16.871 5.783 0.706 1.00 . A A . 559 ARG CB 1 1
10 8022 1 1 53 ARG CD C -16.294 4.143 2.521 1.00 . A A . 559 ARG CD 1 1
10 8023 1 1 53 ARG CG C -16.784 4.315 1.094 1.00 . A A . 559 ARG CG 1 1
10 8024 1 1 53 ARG CZ C -17.768 2.449 3.540 1.00 . A A . 559 ARG CZ 1 1
10 8025 1 1 53 ARG H H -14.741 5.985 2.034 1.00 . A A . 559 ARG H 1 1
10 8026 1 1 53 ARG HA H -15.263 5.727 -0.711 1.00 . A A . 559 ARG HA 1 1
10 8027 1 1 53 ARG HB2 H -17.132 6.350 1.586 1.00 . A A . 559 ARG HB2 1 1
10 8028 1 1 53 ARG HB3 H -17.655 5.891 -0.026 1.00 . A A . 559 ARG HB3 1 1
10 8029 1 1 53 ARG HD2 H -15.227 4.300 2.541 1.00 . A A . 559 ARG HD2 1 1
10 8030 1 1 53 ARG HD3 H -16.777 4.878 3.146 1.00 . A A . 559 ARG HD3 1 1
10 8031 1 1 53 ARG HE H -15.864 2.147 3.024 1.00 . A A . 559 ARG HE 1 1
10 8032 1 1 53 ARG HG2 H -17.764 3.870 1.006 1.00 . A A . 559 ARG HG2 1 1
10 8033 1 1 53 ARG HG3 H -16.099 3.816 0.425 1.00 . A A . 559 ARG HG3 1 1
10 8034 1 1 53 ARG HH11 H -18.643 4.249 3.245 1.00 . A A . 559 ARG HH11 1 1
10 8035 1 1 53 ARG HH12 H -19.656 3.040 3.960 1.00 . A A . 559 ARG HH12 1 1
10 8036 1 1 53 ARG HH21 H -17.197 0.557 3.961 1.00 . A A . 559 ARG HH21 1 1
10 8037 1 1 53 ARG HH22 H -18.836 0.944 4.365 1.00 . A A . 559 ARG HH22 1 1
10 8038 1 1 53 ARG N N -14.518 6.294 1.140 1.00 . A A . 559 ARG N 1 1
10 8039 1 1 53 ARG NE N -16.587 2.809 3.044 1.00 . A A . 559 ARG NE 1 1
10 8040 1 1 53 ARG NH1 N -18.771 3.318 3.585 1.00 . A A . 559 ARG NH1 1 1
10 8041 1 1 53 ARG NH2 N -17.948 1.215 3.992 1.00 . A A . 559 ARG NH2 1 1
10 8042 1 1 53 ARG O O -14.934 8.644 -0.134 1.00 . A A . 559 ARG O 1 1
10 8043 1 1 54 GLN C C -16.091 9.871 -2.436 1.00 . A A . 560 GLN C 1 1
10 8044 1 1 54 GLN CA C -17.213 9.354 -1.542 1.00 . A A . 560 GLN CA 1 1
10 8045 1 1 54 GLN CB C -17.452 10.326 -0.385 1.00 . A A . 560 GLN CB 1 1
10 8046 1 1 54 GLN CD C -18.367 10.119 1.960 1.00 . A A . 560 GLN CD 1 1
10 8047 1 1 54 GLN CG C -18.648 9.962 0.479 1.00 . A A . 560 GLN CG 1 1
10 8048 1 1 54 GLN H H -17.539 7.297 -1.178 1.00 . A A . 560 GLN H 1 1
10 8049 1 1 54 GLN HA H -18.117 9.279 -2.128 1.00 . A A . 560 GLN HA 1 1
10 8050 1 1 54 GLN HB2 H -16.573 10.344 0.242 1.00 . A A . 560 GLN HB2 1 1
10 8051 1 1 54 GLN HB3 H -17.616 11.315 -0.790 1.00 . A A . 560 GLN HB3 1 1
10 8052 1 1 54 GLN HE21 H -17.586 8.292 2.032 1.00 . A A . 560 GLN HE21 1 1
10 8053 1 1 54 GLN HE22 H -17.601 9.162 3.525 1.00 . A A . 560 GLN HE22 1 1
10 8054 1 1 54 GLN HG2 H -19.476 10.602 0.214 1.00 . A A . 560 GLN HG2 1 1
10 8055 1 1 54 GLN HG3 H -18.914 8.933 0.285 1.00 . A A . 560 GLN HG3 1 1
10 8056 1 1 54 GLN N N -16.903 8.024 -1.028 1.00 . A A . 560 GLN N 1 1
10 8057 1 1 54 GLN NE2 N -17.793 9.087 2.567 1.00 . A A . 560 GLN NE2 1 1
10 8058 1 1 54 GLN O O -15.175 10.537 -1.909 1.00 . A A . 560 GLN O 1 1
10 8059 1 1 54 GLN OXT O -16.137 9.607 -3.656 1.00 . A A . 560 GLN OXT 1 1
10 8060 1 1 54 GLN OE1 O -18.662 11.157 2.553 1.00 . A A . 560 GLN OE1 1 1
11 8061 1 1 1 ALA C C -17.473 3.642 -3.794 1.00 . A A . 507 ALA C 1 1
11 8062 1 1 1 ALA CA C -17.508 5.164 -3.758 1.00 . A A . 507 ALA CA 1 1
11 8063 1 1 1 ALA CB C -16.419 5.685 -2.834 1.00 . A A . 507 ALA CB 1 1
11 8064 1 1 1 ALA H1 H -19.562 5.068 -3.774 1.00 . A A . 507 ALA H1 1 1
11 8065 1 1 1 ALA H2 H -18.921 6.652 -3.620 1.00 . A A . 507 ALA H2 1 1
11 8066 1 1 1 ALA H3 H -18.883 5.575 -2.285 1.00 . A A . 507 ALA H3 1 1
11 8067 1 1 1 ALA HA H -17.314 5.541 -4.752 1.00 . A A . 507 ALA HA 1 1
11 8068 1 1 1 ALA HB1 H -16.869 6.095 -1.942 1.00 . A A . 507 ALA HB1 1 1
11 8069 1 1 1 ALA HB2 H -15.856 6.456 -3.339 1.00 . A A . 507 ALA HB2 1 1
11 8070 1 1 1 ALA HB3 H -15.758 4.875 -2.565 1.00 . A A . 507 ALA HB3 1 1
11 8071 1 1 1 ALA N N -18.839 5.659 -3.320 1.00 . A A . 507 ALA N 1 1
11 8072 1 1 1 ALA O O -18.178 2.977 -3.034 1.00 . A A . 507 ALA O 1 1
11 8073 1 1 2 GLN C C -15.046 1.229 -4.728 1.00 . A A . 508 GLN C 1 1
11 8074 1 1 2 GLN CA C -16.511 1.652 -4.801 1.00 . A A . 508 GLN CA 1 1
11 8075 1 1 2 GLN CB C -17.131 1.173 -6.116 1.00 . A A . 508 GLN CB 1 1
11 8076 1 1 2 GLN CD C -16.631 -1.236 -6.687 1.00 . A A . 508 GLN CD 1 1
11 8077 1 1 2 GLN CG C -17.620 -0.265 -6.071 1.00 . A A . 508 GLN CG 1 1
11 8078 1 1 2 GLN H H -16.103 3.680 -5.249 1.00 . A A . 508 GLN H 1 1
11 8079 1 1 2 GLN HA H -17.044 1.203 -3.978 1.00 . A A . 508 GLN HA 1 1
11 8080 1 1 2 GLN HB2 H -17.970 1.808 -6.357 1.00 . A A . 508 GLN HB2 1 1
11 8081 1 1 2 GLN HB3 H -16.392 1.255 -6.900 1.00 . A A . 508 GLN HB3 1 1
11 8082 1 1 2 GLN HE21 H -17.905 -2.739 -6.425 1.00 . A A . 508 GLN HE21 1 1
11 8083 1 1 2 GLN HE22 H -16.397 -3.153 -7.158 1.00 . A A . 508 GLN HE22 1 1
11 8084 1 1 2 GLN HG2 H -17.781 -0.545 -5.041 1.00 . A A . 508 GLN HG2 1 1
11 8085 1 1 2 GLN HG3 H -18.552 -0.332 -6.611 1.00 . A A . 508 GLN HG3 1 1
11 8086 1 1 2 GLN N N -16.643 3.097 -4.675 1.00 . A A . 508 GLN N 1 1
11 8087 1 1 2 GLN NE2 N -17.017 -2.504 -6.765 1.00 . A A . 508 GLN NE2 1 1
11 8088 1 1 2 GLN O O -14.424 0.935 -5.748 1.00 . A A . 508 GLN O 1 1
11 8089 1 1 2 GLN OE1 O -15.533 -0.850 -7.088 1.00 . A A . 508 GLN OE1 1 1
11 8090 1 1 3 PRO C C -12.880 -0.711 -3.357 1.00 . A A . 509 PRO C 1 1
11 8091 1 1 3 PRO CA C -13.077 0.802 -3.310 1.00 . A A . 509 PRO CA 1 1
11 8092 1 1 3 PRO CB C -12.772 1.338 -1.913 1.00 . A A . 509 PRO CB 1 1
11 8093 1 1 3 PRO CD C -15.142 1.529 -2.239 1.00 . A A . 509 PRO CD 1 1
11 8094 1 1 3 PRO CG C -14.079 1.281 -1.198 1.00 . A A . 509 PRO CG 1 1
11 8095 1 1 3 PRO HA H -12.425 1.273 -4.030 1.00 . A A . 509 PRO HA 1 1
11 8096 1 1 3 PRO HB2 H -12.032 0.711 -1.437 1.00 . A A . 509 PRO HB2 1 1
11 8097 1 1 3 PRO HB3 H -12.407 2.351 -1.984 1.00 . A A . 509 PRO HB3 1 1
11 8098 1 1 3 PRO HD2 H -15.991 0.883 -2.069 1.00 . A A . 509 PRO HD2 1 1
11 8099 1 1 3 PRO HD3 H -15.447 2.564 -2.227 1.00 . A A . 509 PRO HD3 1 1
11 8100 1 1 3 PRO HG2 H -14.212 0.306 -0.754 1.00 . A A . 509 PRO HG2 1 1
11 8101 1 1 3 PRO HG3 H -14.116 2.048 -0.439 1.00 . A A . 509 PRO HG3 1 1
11 8102 1 1 3 PRO N N -14.474 1.192 -3.512 1.00 . A A . 509 PRO N 1 1
11 8103 1 1 3 PRO O O -11.766 -1.189 -3.566 1.00 . A A . 509 PRO O 1 1
11 8104 1 1 4 LYS C C -13.730 -3.473 -1.756 1.00 . A A . 510 LYS C 1 1
11 8105 1 1 4 LYS CA C -13.962 -2.919 -3.160 1.00 . A A . 510 LYS CA 1 1
11 8106 1 1 4 LYS CB C -12.933 -3.470 -4.170 1.00 . A A . 510 LYS CB 1 1
11 8107 1 1 4 LYS CD C -11.340 -5.322 -3.552 1.00 . A A . 510 LYS CD 1 1
11 8108 1 1 4 LYS CE C -12.447 -6.045 -2.802 1.00 . A A . 510 LYS CE 1 1
11 8109 1 1 4 LYS CG C -11.571 -3.819 -3.576 1.00 . A A . 510 LYS CG 1 1
11 8110 1 1 4 LYS H H -14.824 -0.998 -2.988 1.00 . A A . 510 LYS H 1 1
11 8111 1 1 4 LYS HA H -14.940 -3.230 -3.469 1.00 . A A . 510 LYS HA 1 1
11 8112 1 1 4 LYS HB2 H -13.339 -4.361 -4.623 1.00 . A A . 510 LYS HB2 1 1
11 8113 1 1 4 LYS HB3 H -12.782 -2.729 -4.941 1.00 . A A . 510 LYS HB3 1 1
11 8114 1 1 4 LYS HD2 H -11.310 -5.688 -4.567 1.00 . A A . 510 LYS HD2 1 1
11 8115 1 1 4 LYS HD3 H -10.397 -5.524 -3.066 1.00 . A A . 510 LYS HD3 1 1
11 8116 1 1 4 LYS HE2 H -12.350 -5.829 -1.749 1.00 . A A . 510 LYS HE2 1 1
11 8117 1 1 4 LYS HE3 H -13.402 -5.680 -3.156 1.00 . A A . 510 LYS HE3 1 1
11 8118 1 1 4 LYS HG2 H -10.802 -3.359 -4.177 1.00 . A A . 510 LYS HG2 1 1
11 8119 1 1 4 LYS HG3 H -11.517 -3.438 -2.569 1.00 . A A . 510 LYS HG3 1 1
11 8120 1 1 4 LYS HZ1 H -12.143 -7.735 -3.991 1.00 . A A . 510 LYS HZ1 1 1
11 8121 1 1 4 LYS HZ2 H -13.306 -7.949 -2.780 1.00 . A A . 510 LYS HZ2 1 1
11 8122 1 1 4 LYS HZ3 H -11.662 -7.935 -2.382 1.00 . A A . 510 LYS HZ3 1 1
11 8123 1 1 4 LYS N N -13.974 -1.453 -3.153 1.00 . A A . 510 LYS N 1 1
11 8124 1 1 4 LYS NZ N -12.385 -7.519 -3.003 1.00 . A A . 510 LYS NZ 1 1
11 8125 1 1 4 LYS O O -14.203 -4.557 -1.415 1.00 . A A . 510 LYS O 1 1
11 8126 1 1 5 CYS C C -12.121 -4.490 0.517 1.00 . A A . 511 CYS C 1 1
11 8127 1 1 5 CYS CA C -12.726 -3.089 0.434 1.00 . A A . 511 CYS CA 1 1
11 8128 1 1 5 CYS CB C -13.999 -3.016 1.278 1.00 . A A . 511 CYS CB 1 1
11 8129 1 1 5 CYS H H -12.692 -1.853 -1.282 1.00 . A A . 511 CYS H 1 1
11 8130 1 1 5 CYS HA H -12.010 -2.383 0.826 1.00 . A A . 511 CYS HA 1 1
11 8131 1 1 5 CYS HB2 H -14.812 -2.668 0.660 1.00 . A A . 511 CYS HB2 1 1
11 8132 1 1 5 CYS HB3 H -14.235 -4.003 1.652 1.00 . A A . 511 CYS HB3 1 1
11 8133 1 1 5 CYS N N -13.019 -2.707 -0.946 1.00 . A A . 511 CYS N 1 1
11 8134 1 1 5 CYS O O -12.826 -5.492 0.403 1.00 . A A . 511 CYS O 1 1
11 8135 1 1 5 CYS SG S -13.876 -1.895 2.709 1.00 . A A . 511 CYS SG 1 1
11 8136 1 1 6 ASN C C -9.051 -5.743 1.951 1.00 . A A . 512 ASN C 1 1
11 8137 1 1 6 ASN CA C -10.105 -5.818 0.848 1.00 . A A . 512 ASN CA 1 1
11 8138 1 1 6 ASN CB C -9.445 -6.180 -0.484 1.00 . A A . 512 ASN CB 1 1
11 8139 1 1 6 ASN CG C -8.440 -5.136 -0.932 1.00 . A A . 512 ASN CG 1 1
11 8140 1 1 6 ASN H H -10.306 -3.711 0.825 1.00 . A A . 512 ASN H 1 1
11 8141 1 1 6 ASN HA H -10.828 -6.578 1.104 1.00 . A A . 512 ASN HA 1 1
11 8142 1 1 6 ASN HB2 H -8.932 -7.124 -0.379 1.00 . A A . 512 ASN HB2 1 1
11 8143 1 1 6 ASN HB3 H -10.207 -6.271 -1.244 1.00 . A A . 512 ASN HB3 1 1
11 8144 1 1 6 ASN HD21 H -9.892 -4.053 -1.747 1.00 . A A . 512 ASN HD21 1 1
11 8145 1 1 6 ASN HD22 H -8.299 -3.401 -1.890 1.00 . A A . 512 ASN HD22 1 1
11 8146 1 1 6 ASN N N -10.811 -4.546 0.732 1.00 . A A . 512 ASN N 1 1
11 8147 1 1 6 ASN ND2 N -8.927 -4.091 -1.590 1.00 . A A . 512 ASN ND2 1 1
11 8148 1 1 6 ASN O O -7.854 -5.671 1.674 1.00 . A A . 512 ASN O 1 1
11 8149 1 1 6 ASN OD1 O -7.241 -5.267 -0.688 1.00 . A A . 512 ASN OD1 1 1
11 8150 1 1 7 PRO C C -7.600 -6.850 4.433 1.00 . A A . 513 PRO C 1 1
11 8151 1 1 7 PRO CA C -8.581 -5.681 4.379 1.00 . A A . 513 PRO CA 1 1
11 8152 1 1 7 PRO CB C -9.524 -5.716 5.590 1.00 . A A . 513 PRO CB 1 1
11 8153 1 1 7 PRO CD C -10.896 -5.836 3.636 1.00 . A A . 513 PRO CD 1 1
11 8154 1 1 7 PRO CG C -10.864 -5.342 5.053 1.00 . A A . 513 PRO CG 1 1
11 8155 1 1 7 PRO HA H -8.030 -4.753 4.384 1.00 . A A . 513 PRO HA 1 1
11 8156 1 1 7 PRO HB2 H -9.532 -6.710 6.013 1.00 . A A . 513 PRO HB2 1 1
11 8157 1 1 7 PRO HB3 H -9.186 -5.005 6.332 1.00 . A A . 513 PRO HB3 1 1
11 8158 1 1 7 PRO HD2 H -11.250 -6.857 3.597 1.00 . A A . 513 PRO HD2 1 1
11 8159 1 1 7 PRO HD3 H -11.514 -5.195 3.025 1.00 . A A . 513 PRO HD3 1 1
11 8160 1 1 7 PRO HG2 H -11.638 -5.820 5.635 1.00 . A A . 513 PRO HG2 1 1
11 8161 1 1 7 PRO HG3 H -10.984 -4.269 5.079 1.00 . A A . 513 PRO HG3 1 1
11 8162 1 1 7 PRO N N -9.487 -5.756 3.224 1.00 . A A . 513 PRO N 1 1
11 8163 1 1 7 PRO O O -6.612 -6.808 5.166 1.00 . A A . 513 PRO O 1 1
11 8164 1 1 8 ASN C C -5.680 -8.769 2.956 1.00 . A A . 514 ASN C 1 1
11 8165 1 1 8 ASN CA C -7.023 -9.072 3.620 1.00 . A A . 514 ASN CA 1 1
11 8166 1 1 8 ASN CB C -7.736 -10.208 2.880 1.00 . A A . 514 ASN CB 1 1
11 8167 1 1 8 ASN CG C -6.867 -11.442 2.721 1.00 . A A . 514 ASN CG 1 1
11 8168 1 1 8 ASN H H -8.682 -7.871 3.097 1.00 . A A . 514 ASN H 1 1
11 8169 1 1 8 ASN HA H -6.842 -9.380 4.639 1.00 . A A . 514 ASN HA 1 1
11 8170 1 1 8 ASN HB2 H -8.622 -10.485 3.431 1.00 . A A . 514 ASN HB2 1 1
11 8171 1 1 8 ASN HB3 H -8.024 -9.862 1.898 1.00 . A A . 514 ASN HB3 1 1
11 8172 1 1 8 ASN HD21 H -7.609 -12.210 4.397 1.00 . A A . 514 ASN HD21 1 1
11 8173 1 1 8 ASN HD22 H -6.431 -13.177 3.585 1.00 . A A . 514 ASN HD22 1 1
11 8174 1 1 8 ASN N N -7.879 -7.892 3.656 1.00 . A A . 514 ASN N 1 1
11 8175 1 1 8 ASN ND2 N -6.980 -12.369 3.663 1.00 . A A . 514 ASN ND2 1 1
11 8176 1 1 8 ASN O O -4.632 -9.194 3.439 1.00 . A A . 514 ASN O 1 1
11 8177 1 1 8 ASN OD1 O -6.103 -11.558 1.763 1.00 . A A . 514 ASN OD1 1 1
11 8178 1 1 9 LEU C C -3.618 -6.751 1.949 1.00 . A A . 515 LEU C 1 1
11 8179 1 1 9 LEU CA C -4.497 -7.687 1.123 1.00 . A A . 515 LEU CA 1 1
11 8180 1 1 9 LEU CB C -4.840 -7.035 -0.219 1.00 . A A . 515 LEU CB 1 1
11 8181 1 1 9 LEU CD1 C -6.094 -7.075 -2.391 1.00 . A A . 515 LEU CD1 1 1
11 8182 1 1 9 LEU CD2 C -5.277 -9.216 -1.384 1.00 . A A . 515 LEU CD2 1 1
11 8183 1 1 9 LEU CG C -5.818 -7.822 -1.093 1.00 . A A . 515 LEU CG 1 1
11 8184 1 1 9 LEU H H -6.582 -7.727 1.504 1.00 . A A . 515 LEU H 1 1
11 8185 1 1 9 LEU HA H -3.951 -8.600 0.938 1.00 . A A . 515 LEU HA 1 1
11 8186 1 1 9 LEU HB2 H -5.266 -6.061 -0.022 1.00 . A A . 515 LEU HB2 1 1
11 8187 1 1 9 LEU HB3 H -3.924 -6.901 -0.774 1.00 . A A . 515 LEU HB3 1 1
11 8188 1 1 9 LEU HD11 H -5.489 -7.492 -3.182 1.00 . A A . 515 LEU HD11 1 1
11 8189 1 1 9 LEU HD12 H -5.850 -6.030 -2.264 1.00 . A A . 515 LEU HD12 1 1
11 8190 1 1 9 LEU HD13 H -7.138 -7.173 -2.647 1.00 . A A . 515 LEU HD13 1 1
11 8191 1 1 9 LEU HD21 H -5.018 -9.293 -2.430 1.00 . A A . 515 LEU HD21 1 1
11 8192 1 1 9 LEU HD22 H -6.032 -9.951 -1.146 1.00 . A A . 515 LEU HD22 1 1
11 8193 1 1 9 LEU HD23 H -4.399 -9.396 -0.782 1.00 . A A . 515 LEU HD23 1 1
11 8194 1 1 9 LEU HG H -6.755 -7.928 -0.567 1.00 . A A . 515 LEU HG 1 1
11 8195 1 1 9 LEU N N -5.717 -8.036 1.846 1.00 . A A . 515 LEU N 1 1
11 8196 1 1 9 LEU O O -3.562 -5.548 1.694 1.00 . A A . 515 LEU O 1 1
11 8197 1 1 10 HIS C C -0.664 -6.361 3.201 1.00 . A A . 516 HIS C 1 1
11 8198 1 1 10 HIS CA C -2.056 -6.540 3.812 1.00 . A A . 516 HIS CA 1 1
11 8199 1 1 10 HIS CB C -1.942 -7.219 5.179 1.00 . A A . 516 HIS CB 1 1
11 8200 1 1 10 HIS CD2 C -3.750 -6.119 6.679 1.00 . A A . 516 HIS CD2 1 1
11 8201 1 1 10 HIS CE1 C -2.417 -5.084 8.079 1.00 . A A . 516 HIS CE1 1 1
11 8202 1 1 10 HIS CG C -2.476 -6.391 6.306 1.00 . A A . 516 HIS CG 1 1
11 8203 1 1 10 HIS H H -3.025 -8.279 3.091 1.00 . A A . 516 HIS H 1 1
11 8204 1 1 10 HIS HA H -2.499 -5.568 3.945 1.00 . A A . 516 HIS HA 1 1
11 8205 1 1 10 HIS HB2 H -2.495 -8.147 5.159 1.00 . A A . 516 HIS HB2 1 1
11 8206 1 1 10 HIS HB3 H -0.902 -7.431 5.385 1.00 . A A . 516 HIS HB3 1 1
11 8207 1 1 10 HIS HD1 H -0.686 -5.728 7.198 1.00 . A A . 516 HIS HD1 1 1
11 8208 1 1 10 HIS HD2 H -4.649 -6.476 6.198 1.00 . A A . 516 HIS HD2 1 1
11 8209 1 1 10 HIS HE1 H -2.056 -4.479 8.898 1.00 . A A . 516 HIS HE1 1 1
11 8210 1 1 10 HIS HE2 H -4.450 -4.873 8.217 1.00 . A A . 516 HIS HE2 1 1
11 8211 1 1 10 HIS N N -2.934 -7.315 2.939 1.00 . A A . 516 HIS N 1 1
11 8212 1 1 10 HIS ND1 N -1.666 -5.727 7.203 1.00 . A A . 516 HIS ND1 1 1
11 8213 1 1 10 HIS NE2 N -3.685 -5.305 7.782 1.00 . A A . 516 HIS NE2 1 1
11 8214 1 1 10 HIS O O 0.169 -5.636 3.745 1.00 . A A . 516 HIS O 1 1
11 8215 1 1 11 TYR C C 1.037 -5.672 0.601 1.00 . A A . 517 TYR C 1 1
11 8216 1 1 11 TYR CA C 0.890 -6.952 1.422 1.00 . A A . 517 TYR CA 1 1
11 8217 1 1 11 TYR CB C 1.100 -8.170 0.521 1.00 . A A . 517 TYR CB 1 1
11 8218 1 1 11 TYR CD1 C 1.569 -9.705 2.471 1.00 . A A . 517 TYR CD1 1 1
11 8219 1 1 11 TYR CD2 C 0.202 -10.524 0.697 1.00 . A A . 517 TYR CD2 1 1
11 8220 1 1 11 TYR CE1 C 1.438 -10.912 3.133 1.00 . A A . 517 TYR CE1 1 1
11 8221 1 1 11 TYR CE2 C 0.067 -11.732 1.353 1.00 . A A . 517 TYR CE2 1 1
11 8222 1 1 11 TYR CG C 0.955 -9.491 1.243 1.00 . A A . 517 TYR CG 1 1
11 8223 1 1 11 TYR CZ C 0.687 -11.922 2.571 1.00 . A A . 517 TYR CZ 1 1
11 8224 1 1 11 TYR H H -1.104 -7.607 1.697 1.00 . A A . 517 TYR H 1 1
11 8225 1 1 11 TYR HA H 1.648 -6.957 2.191 1.00 . A A . 517 TYR HA 1 1
11 8226 1 1 11 TYR HB2 H 0.373 -8.149 -0.277 1.00 . A A . 517 TYR HB2 1 1
11 8227 1 1 11 TYR HB3 H 2.093 -8.130 0.099 1.00 . A A . 517 TYR HB3 1 1
11 8228 1 1 11 TYR HD1 H 2.157 -8.912 2.910 1.00 . A A . 517 TYR HD1 1 1
11 8229 1 1 11 TYR HD2 H -0.281 -10.374 -0.257 1.00 . A A . 517 TYR HD2 1 1
11 8230 1 1 11 TYR HE1 H 1.924 -11.058 4.087 1.00 . A A . 517 TYR HE1 1 1
11 8231 1 1 11 TYR HE2 H -0.521 -12.523 0.912 1.00 . A A . 517 TYR HE2 1 1
11 8232 1 1 11 TYR HH H 1.423 -13.457 3.464 1.00 . A A . 517 TYR HH 1 1
11 8233 1 1 11 TYR N N -0.410 -7.034 2.082 1.00 . A A . 517 TYR N 1 1
11 8234 1 1 11 TYR O O 1.925 -4.859 0.859 1.00 . A A . 517 TYR O 1 1
11 8235 1 1 11 TYR OH O 0.555 -13.123 3.227 1.00 . A A . 517 TYR OH 1 1
11 8236 1 1 12 TRP C C -0.560 -3.156 -0.733 1.00 . A A . 518 TRP C 1 1
11 8237 1 1 12 TRP CA C 0.242 -4.338 -1.279 1.00 . A A . 518 TRP CA 1 1
11 8238 1 1 12 TRP CB C -0.262 -4.703 -2.675 1.00 . A A . 518 TRP CB 1 1
11 8239 1 1 12 TRP CD1 C 1.835 -4.749 -4.146 1.00 . A A . 518 TRP CD1 1 1
11 8240 1 1 12 TRP CD2 C 0.866 -6.747 -3.861 1.00 . A A . 518 TRP CD2 1 1
11 8241 1 1 12 TRP CE2 C 1.998 -6.911 -4.682 1.00 . A A . 518 TRP CE2 1 1
11 8242 1 1 12 TRP CE3 C 0.096 -7.870 -3.542 1.00 . A A . 518 TRP CE3 1 1
11 8243 1 1 12 TRP CG C 0.780 -5.357 -3.529 1.00 . A A . 518 TRP CG 1 1
11 8244 1 1 12 TRP CH2 C 1.607 -9.232 -4.860 1.00 . A A . 518 TRP CH2 1 1
11 8245 1 1 12 TRP CZ2 C 2.378 -8.151 -5.187 1.00 . A A . 518 TRP CZ2 1 1
11 8246 1 1 12 TRP CZ3 C 0.475 -9.101 -4.045 1.00 . A A . 518 TRP CZ3 1 1
11 8247 1 1 12 TRP H H -0.492 -6.199 -0.576 1.00 . A A . 518 TRP H 1 1
11 8248 1 1 12 TRP HA H 1.276 -4.041 -1.355 1.00 . A A . 518 TRP HA 1 1
11 8249 1 1 12 TRP HB2 H -1.095 -5.384 -2.584 1.00 . A A . 518 TRP HB2 1 1
11 8250 1 1 12 TRP HB3 H -0.591 -3.804 -3.177 1.00 . A A . 518 TRP HB3 1 1
11 8251 1 1 12 TRP HD1 H 2.046 -3.692 -4.088 1.00 . A A . 518 TRP HD1 1 1
11 8252 1 1 12 TRP HE1 H 3.378 -5.486 -5.365 1.00 . A A . 518 TRP HE1 1 1
11 8253 1 1 12 TRP HE3 H -0.779 -7.788 -2.916 1.00 . A A . 518 TRP HE3 1 1
11 8254 1 1 12 TRP HH2 H 1.864 -10.214 -5.231 1.00 . A A . 518 TRP HH2 1 1
11 8255 1 1 12 TRP HZ2 H 3.248 -8.270 -5.816 1.00 . A A . 518 TRP HZ2 1 1
11 8256 1 1 12 TRP HZ3 H -0.107 -9.980 -3.810 1.00 . A A . 518 TRP HZ3 1 1
11 8257 1 1 12 TRP N N 0.182 -5.509 -0.405 1.00 . A A . 518 TRP N 1 1
11 8258 1 1 12 TRP NE1 N 2.573 -5.677 -4.841 1.00 . A A . 518 TRP NE1 1 1
11 8259 1 1 12 TRP O O -0.549 -2.078 -1.323 1.00 . A A . 518 TRP O 1 1
11 8260 1 1 13 THR C C -3.129 -1.804 0.004 1.00 . A A . 519 THR C 1 1
11 8261 1 1 13 THR CA C -2.055 -2.292 0.983 1.00 . A A . 519 THR CA 1 1
11 8262 1 1 13 THR CB C -1.155 -1.133 1.444 1.00 . A A . 519 THR CB 1 1
11 8263 1 1 13 THR CG2 C 0.160 -1.604 2.028 1.00 . A A . 519 THR CG2 1 1
11 8264 1 1 13 THR H H -1.229 -4.236 0.812 1.00 . A A . 519 THR H 1 1
11 8265 1 1 13 THR HA H -2.547 -2.711 1.848 1.00 . A A . 519 THR HA 1 1
11 8266 1 1 13 THR HB H -1.670 -0.563 2.214 1.00 . A A . 519 THR HB 1 1
11 8267 1 1 13 THR HG1 H -0.144 -0.629 -0.157 1.00 . A A . 519 THR HG1 1 1
11 8268 1 1 13 THR HG21 H 0.790 -0.750 2.225 1.00 . A A . 519 THR HG21 1 1
11 8269 1 1 13 THR HG22 H 0.651 -2.260 1.325 1.00 . A A . 519 THR HG22 1 1
11 8270 1 1 13 THR HG23 H -0.026 -2.135 2.950 1.00 . A A . 519 THR HG23 1 1
11 8271 1 1 13 THR N N -1.253 -3.356 0.382 1.00 . A A . 519 THR N 1 1
11 8272 1 1 13 THR O O -4.300 -2.157 0.138 1.00 . A A . 519 THR O 1 1
11 8273 1 1 13 THR OG1 O -0.855 -0.259 0.369 1.00 . A A . 519 THR OG1 1 1
11 8274 1 1 14 THR C C -2.947 0.517 -2.868 1.00 . A A . 520 THR C 1 1
11 8275 1 1 14 THR CA C -3.663 -0.492 -1.984 1.00 . A A . 520 THR CA 1 1
11 8276 1 1 14 THR CB C -4.882 0.153 -1.310 1.00 . A A . 520 THR CB 1 1
11 8277 1 1 14 THR CG2 C -5.467 1.304 -2.097 1.00 . A A . 520 THR CG2 1 1
11 8278 1 1 14 THR H H -1.779 -0.758 -1.059 1.00 . A A . 520 THR H 1 1
11 8279 1 1 14 THR HA H -3.991 -1.322 -2.594 1.00 . A A . 520 THR HA 1 1
11 8280 1 1 14 THR HB H -4.585 0.532 -0.342 1.00 . A A . 520 THR HB 1 1
11 8281 1 1 14 THR HG1 H -5.534 -1.632 -0.832 1.00 . A A . 520 THR HG1 1 1
11 8282 1 1 14 THR HG21 H -5.346 1.112 -3.153 1.00 . A A . 520 THR HG21 1 1
11 8283 1 1 14 THR HG22 H -4.950 2.215 -1.836 1.00 . A A . 520 THR HG22 1 1
11 8284 1 1 14 THR HG23 H -6.517 1.404 -1.865 1.00 . A A . 520 THR HG23 1 1
11 8285 1 1 14 THR N N -2.732 -1.006 -0.986 1.00 . A A . 520 THR N 1 1
11 8286 1 1 14 THR O O -2.782 0.303 -4.069 1.00 . A A . 520 THR O 1 1
11 8287 1 1 14 THR OG1 O -5.914 -0.799 -1.119 1.00 . A A . 520 THR OG1 1 1
11 8288 1 1 15 GLN C C -0.365 2.113 -3.295 1.00 . A A . 521 GLN C 1 1
11 8289 1 1 15 GLN CA C -1.757 2.624 -2.975 1.00 . A A . 521 GLN CA 1 1
11 8290 1 1 15 GLN CB C -1.681 3.914 -2.159 1.00 . A A . 521 GLN CB 1 1
11 8291 1 1 15 GLN CD C -2.954 6.090 -2.330 1.00 . A A . 521 GLN CD 1 1
11 8292 1 1 15 GLN CG C -3.022 4.612 -2.001 1.00 . A A . 521 GLN CG 1 1
11 8293 1 1 15 GLN H H -2.633 1.700 -1.289 1.00 . A A . 521 GLN H 1 1
11 8294 1 1 15 GLN HA H -2.268 2.815 -3.900 1.00 . A A . 521 GLN HA 1 1
11 8295 1 1 15 GLN HB2 H -1.301 3.683 -1.174 1.00 . A A . 521 GLN HB2 1 1
11 8296 1 1 15 GLN HB3 H -0.999 4.595 -2.646 1.00 . A A . 521 GLN HB3 1 1
11 8297 1 1 15 GLN HE21 H -1.730 6.400 -0.795 1.00 . A A . 521 GLN HE21 1 1
11 8298 1 1 15 GLN HE22 H -2.133 7.797 -1.729 1.00 . A A . 521 GLN HE22 1 1
11 8299 1 1 15 GLN HG2 H -3.737 4.144 -2.661 1.00 . A A . 521 GLN HG2 1 1
11 8300 1 1 15 GLN HG3 H -3.352 4.501 -0.978 1.00 . A A . 521 GLN HG3 1 1
11 8301 1 1 15 GLN N N -2.493 1.601 -2.253 1.00 . A A . 521 GLN N 1 1
11 8302 1 1 15 GLN NE2 N -2.196 6.838 -1.539 1.00 . A A . 521 GLN NE2 1 1
11 8303 1 1 15 GLN O O 0.352 2.694 -4.110 1.00 . A A . 521 GLN O 1 1
11 8304 1 1 15 GLN OE1 O -3.575 6.554 -3.287 1.00 . A A . 521 GLN OE1 1 1
11 8305 1 1 16 ASP C C 1.209 -0.679 -3.966 1.00 . A A . 522 ASP C 1 1
11 8306 1 1 16 ASP CA C 1.298 0.405 -2.892 1.00 . A A . 522 ASP CA 1 1
11 8307 1 1 16 ASP CB C 1.885 -0.169 -1.601 1.00 . A A . 522 ASP CB 1 1
11 8308 1 1 16 ASP CG C 1.816 0.810 -0.444 1.00 . A A . 522 ASP CG 1 1
11 8309 1 1 16 ASP H H -0.614 0.578 -2.032 1.00 . A A . 522 ASP H 1 1
11 8310 1 1 16 ASP HA H 1.932 1.186 -3.246 1.00 . A A . 522 ASP HA 1 1
11 8311 1 1 16 ASP HB2 H 1.341 -1.059 -1.329 1.00 . A A . 522 ASP HB2 1 1
11 8312 1 1 16 ASP HB3 H 2.920 -0.425 -1.769 1.00 . A A . 522 ASP HB3 1 1
11 8313 1 1 16 ASP N N 0.006 1.005 -2.660 1.00 . A A . 522 ASP N 1 1
11 8314 1 1 16 ASP O O 2.225 -1.173 -4.453 1.00 . A A . 522 ASP O 1 1
11 8315 1 1 16 ASP OD1 O 1.345 1.948 -0.654 1.00 . A A . 522 ASP OD1 1 1
11 8316 1 1 16 ASP OD2 O 2.233 0.438 0.673 1.00 . A A . 522 ASP OD2 1 1
11 8317 1 1 17 GLU C C 0.631 -1.865 -6.564 1.00 . A A . 523 GLU C 1 1
11 8318 1 1 17 GLU CA C -0.259 -2.070 -5.338 1.00 . A A . 523 GLU CA 1 1
11 8319 1 1 17 GLU CB C -1.734 -2.055 -5.752 1.00 . A A . 523 GLU CB 1 1
11 8320 1 1 17 GLU CD C -3.553 -0.951 -7.117 1.00 . A A . 523 GLU CD 1 1
11 8321 1 1 17 GLU CG C -2.106 -0.895 -6.664 1.00 . A A . 523 GLU CG 1 1
11 8322 1 1 17 GLU H H -0.790 -0.618 -3.899 1.00 . A A . 523 GLU H 1 1
11 8323 1 1 17 GLU HA H -0.028 -3.028 -4.901 1.00 . A A . 523 GLU HA 1 1
11 8324 1 1 17 GLU HB2 H -1.961 -2.975 -6.266 1.00 . A A . 523 GLU HB2 1 1
11 8325 1 1 17 GLU HB3 H -2.343 -1.990 -4.861 1.00 . A A . 523 GLU HB3 1 1
11 8326 1 1 17 GLU HG2 H -1.948 0.031 -6.131 1.00 . A A . 523 GLU HG2 1 1
11 8327 1 1 17 GLU HG3 H -1.470 -0.921 -7.536 1.00 . A A . 523 GLU HG3 1 1
11 8328 1 1 17 GLU N N -0.021 -1.046 -4.327 1.00 . A A . 523 GLU N 1 1
11 8329 1 1 17 GLU O O 0.967 -2.821 -7.263 1.00 . A A . 523 GLU O 1 1
11 8330 1 1 17 GLU OE1 O -3.989 -2.026 -7.580 1.00 . A A . 523 GLU OE1 1 1
11 8331 1 1 17 GLU OE2 O -4.249 0.080 -7.009 1.00 . A A . 523 GLU OE2 1 1
11 8332 1 1 18 GLY C C 1.552 1.038 -8.559 1.00 . A A . 524 GLY C 1 1
11 8333 1 1 18 GLY CA C 1.849 -0.320 -7.961 1.00 . A A . 524 GLY CA 1 1
11 8334 1 1 18 GLY H H 0.709 0.108 -6.231 1.00 . A A . 524 GLY H 1 1
11 8335 1 1 18 GLY HA2 H 2.881 -0.348 -7.649 1.00 . A A . 524 GLY HA2 1 1
11 8336 1 1 18 GLY HA3 H 1.692 -1.076 -8.715 1.00 . A A . 524 GLY HA3 1 1
11 8337 1 1 18 GLY N N 1.006 -0.616 -6.819 1.00 . A A . 524 GLY N 1 1
11 8338 1 1 18 GLY O O 1.494 1.186 -9.779 1.00 . A A . 524 GLY O 1 1
11 8339 1 1 19 ALA C C 2.266 4.294 -8.104 1.00 . A A . 525 ALA C 1 1
11 8340 1 1 19 ALA CA C 1.045 3.382 -8.161 1.00 . A A . 525 ALA CA 1 1
11 8341 1 1 19 ALA CB C -0.096 3.971 -7.347 1.00 . A A . 525 ALA CB 1 1
11 8342 1 1 19 ALA H H 1.401 1.853 -6.736 1.00 . A A . 525 ALA H 1 1
11 8343 1 1 19 ALA HA H 0.721 3.306 -9.184 1.00 . A A . 525 ALA HA 1 1
11 8344 1 1 19 ALA HB1 H -0.751 4.532 -7.997 1.00 . A A . 525 ALA HB1 1 1
11 8345 1 1 19 ALA HB2 H 0.304 4.627 -6.588 1.00 . A A . 525 ALA HB2 1 1
11 8346 1 1 19 ALA HB3 H -0.653 3.174 -6.876 1.00 . A A . 525 ALA HB3 1 1
11 8347 1 1 19 ALA N N 1.351 2.033 -7.700 1.00 . A A . 525 ALA N 1 1
11 8348 1 1 19 ALA O O 2.686 4.846 -9.121 1.00 . A A . 525 ALA O 1 1
11 8349 1 1 20 ALA C C 5.062 4.556 -5.932 1.00 . A A . 526 ALA C 1 1
11 8350 1 1 20 ALA CA C 4.011 5.292 -6.733 1.00 . A A . 526 ALA CA 1 1
11 8351 1 1 20 ALA CB C 3.633 6.601 -6.056 1.00 . A A . 526 ALA CB 1 1
11 8352 1 1 20 ALA H H 2.461 3.977 -6.139 1.00 . A A . 526 ALA H 1 1
11 8353 1 1 20 ALA HA H 4.410 5.513 -7.706 1.00 . A A . 526 ALA HA 1 1
11 8354 1 1 20 ALA HB1 H 3.854 6.536 -5.001 1.00 . A A . 526 ALA HB1 1 1
11 8355 1 1 20 ALA HB2 H 2.578 6.785 -6.191 1.00 . A A . 526 ALA HB2 1 1
11 8356 1 1 20 ALA HB3 H 4.199 7.410 -6.493 1.00 . A A . 526 ALA HB3 1 1
11 8357 1 1 20 ALA N N 2.835 4.448 -6.915 1.00 . A A . 526 ALA N 1 1
11 8358 1 1 20 ALA O O 5.779 5.140 -5.119 1.00 . A A . 526 ALA O 1 1
11 8359 1 1 21 ILE C C 7.339 2.157 -6.262 1.00 . A A . 527 ILE C 1 1
11 8360 1 1 21 ILE CA C 6.055 2.394 -5.468 1.00 . A A . 527 ILE CA 1 1
11 8361 1 1 21 ILE CB C 5.377 1.056 -5.138 1.00 . A A . 527 ILE CB 1 1
11 8362 1 1 21 ILE CD1 C 5.877 -0.078 -7.374 1.00 . A A . 527 ILE CD1 1 1
11 8363 1 1 21 ILE CG1 C 4.817 0.394 -6.404 1.00 . A A . 527 ILE CG1 1 1
11 8364 1 1 21 ILE CG2 C 4.256 1.307 -4.146 1.00 . A A . 527 ILE CG2 1 1
11 8365 1 1 21 ILE H H 4.510 2.864 -6.814 1.00 . A A . 527 ILE H 1 1
11 8366 1 1 21 ILE HA H 6.308 2.877 -4.539 1.00 . A A . 527 ILE HA 1 1
11 8367 1 1 21 ILE HB H 6.103 0.403 -4.678 1.00 . A A . 527 ILE HB 1 1
11 8368 1 1 21 ILE HD11 H 6.714 -0.480 -6.824 1.00 . A A . 527 ILE HD11 1 1
11 8369 1 1 21 ILE HD12 H 6.207 0.754 -7.978 1.00 . A A . 527 ILE HD12 1 1
11 8370 1 1 21 ILE HD13 H 5.464 -0.844 -8.014 1.00 . A A . 527 ILE HD13 1 1
11 8371 1 1 21 ILE HG12 H 4.229 -0.465 -6.119 1.00 . A A . 527 ILE HG12 1 1
11 8372 1 1 21 ILE HG13 H 4.179 1.099 -6.924 1.00 . A A . 527 ILE HG13 1 1
11 8373 1 1 21 ILE HG21 H 3.466 0.592 -4.310 1.00 . A A . 527 ILE HG21 1 1
11 8374 1 1 21 ILE HG22 H 3.870 2.309 -4.294 1.00 . A A . 527 ILE HG22 1 1
11 8375 1 1 21 ILE HG23 H 4.633 1.208 -3.140 1.00 . A A . 527 ILE HG23 1 1
11 8376 1 1 21 ILE N N 5.124 3.258 -6.161 1.00 . A A . 527 ILE N 1 1
11 8377 1 1 21 ILE O O 8.231 1.440 -5.810 1.00 . A A . 527 ILE O 1 1
11 8378 1 1 22 GLY C C 9.897 3.031 -7.651 1.00 . A A . 528 GLY C 1 1
11 8379 1 1 22 GLY CA C 8.593 2.576 -8.291 1.00 . A A . 528 GLY CA 1 1
11 8380 1 1 22 GLY H H 6.678 3.303 -7.763 1.00 . A A . 528 GLY H 1 1
11 8381 1 1 22 GLY HA2 H 8.683 1.529 -8.541 1.00 . A A . 528 GLY HA2 1 1
11 8382 1 1 22 GLY HA3 H 8.444 3.134 -9.204 1.00 . A A . 528 GLY HA3 1 1
11 8383 1 1 22 GLY N N 7.422 2.749 -7.448 1.00 . A A . 528 GLY N 1 1
11 8384 1 1 22 GLY O O 10.968 2.809 -8.216 1.00 . A A . 528 GLY O 1 1
11 8385 1 1 23 LEU C C 11.493 3.165 -4.737 1.00 . A A . 529 LEU C 1 1
11 8386 1 1 23 LEU CA C 11.034 4.144 -5.816 1.00 . A A . 529 LEU CA 1 1
11 8387 1 1 23 LEU CB C 10.792 5.523 -5.198 1.00 . A A . 529 LEU CB 1 1
11 8388 1 1 23 LEU CD1 C 10.083 5.831 -2.809 1.00 . A A . 529 LEU CD1 1 1
11 8389 1 1 23 LEU CD2 C 8.645 6.707 -4.658 1.00 . A A . 529 LEU CD2 1 1
11 8390 1 1 23 LEU CG C 9.604 5.603 -4.234 1.00 . A A . 529 LEU CG 1 1
11 8391 1 1 23 LEU H H 8.953 3.833 -6.068 1.00 . A A . 529 LEU H 1 1
11 8392 1 1 23 LEU HA H 11.811 4.227 -6.560 1.00 . A A . 529 LEU HA 1 1
11 8393 1 1 23 LEU HB2 H 11.686 5.815 -4.663 1.00 . A A . 529 LEU HB2 1 1
11 8394 1 1 23 LEU HB3 H 10.628 6.228 -5.999 1.00 . A A . 529 LEU HB3 1 1
11 8395 1 1 23 LEU HD11 H 9.252 6.143 -2.196 1.00 . A A . 529 LEU HD11 1 1
11 8396 1 1 23 LEU HD12 H 10.843 6.597 -2.803 1.00 . A A . 529 LEU HD12 1 1
11 8397 1 1 23 LEU HD13 H 10.495 4.913 -2.417 1.00 . A A . 529 LEU HD13 1 1
11 8398 1 1 23 LEU HD21 H 8.889 7.618 -4.130 1.00 . A A . 529 LEU HD21 1 1
11 8399 1 1 23 LEU HD22 H 7.632 6.415 -4.421 1.00 . A A . 529 LEU HD22 1 1
11 8400 1 1 23 LEU HD23 H 8.733 6.873 -5.721 1.00 . A A . 529 LEU HD23 1 1
11 8401 1 1 23 LEU HG H 9.067 4.666 -4.259 1.00 . A A . 529 LEU HG 1 1
11 8402 1 1 23 LEU N N 9.826 3.670 -6.485 1.00 . A A . 529 LEU N 1 1
11 8403 1 1 23 LEU O O 12.691 2.985 -4.518 1.00 . A A . 529 LEU O 1 1
11 8404 1 1 24 ALA C C 10.641 0.149 -3.432 1.00 . A A . 530 ALA C 1 1
11 8405 1 1 24 ALA CA C 10.835 1.596 -2.994 1.00 . A A . 530 ALA CA 1 1
11 8406 1 1 24 ALA CB C 9.960 1.874 -1.794 1.00 . A A . 530 ALA CB 1 1
11 8407 1 1 24 ALA H H 9.598 2.739 -4.276 1.00 . A A . 530 ALA H 1 1
11 8408 1 1 24 ALA HA H 11.863 1.739 -2.698 1.00 . A A . 530 ALA HA 1 1
11 8409 1 1 24 ALA HB1 H 10.510 1.666 -0.890 1.00 . A A . 530 ALA HB1 1 1
11 8410 1 1 24 ALA HB2 H 9.088 1.239 -1.841 1.00 . A A . 530 ALA HB2 1 1
11 8411 1 1 24 ALA HB3 H 9.655 2.909 -1.803 1.00 . A A . 530 ALA HB3 1 1
11 8412 1 1 24 ALA N N 10.534 2.546 -4.060 1.00 . A A . 530 ALA N 1 1
11 8413 1 1 24 ALA O O 10.798 -0.771 -2.628 1.00 . A A . 530 ALA O 1 1
11 8414 1 1 25 TRP C C 11.318 -2.239 -5.274 1.00 . A A . 531 TRP C 1 1
11 8415 1 1 25 TRP CA C 10.040 -1.401 -5.205 1.00 . A A . 531 TRP CA 1 1
11 8416 1 1 25 TRP CB C 9.392 -1.315 -6.582 1.00 . A A . 531 TRP CB 1 1
11 8417 1 1 25 TRP CD1 C 7.497 -3.039 -6.547 1.00 . A A . 531 TRP CD1 1 1
11 8418 1 1 25 TRP CD2 C 9.176 -3.544 -7.941 1.00 . A A . 531 TRP CD2 1 1
11 8419 1 1 25 TRP CE2 C 8.208 -4.564 -8.015 1.00 . A A . 531 TRP CE2 1 1
11 8420 1 1 25 TRP CE3 C 10.323 -3.646 -8.731 1.00 . A A . 531 TRP CE3 1 1
11 8421 1 1 25 TRP CG C 8.703 -2.579 -6.996 1.00 . A A . 531 TRP CG 1 1
11 8422 1 1 25 TRP CH2 C 9.487 -5.743 -9.611 1.00 . A A . 531 TRP CH2 1 1
11 8423 1 1 25 TRP CZ2 C 8.354 -5.670 -8.849 1.00 . A A . 531 TRP CZ2 1 1
11 8424 1 1 25 TRP CZ3 C 10.468 -4.744 -9.558 1.00 . A A . 531 TRP CZ3 1 1
11 8425 1 1 25 TRP H H 10.149 0.711 -5.283 1.00 . A A . 531 TRP H 1 1
11 8426 1 1 25 TRP HA H 9.354 -1.888 -4.532 1.00 . A A . 531 TRP HA 1 1
11 8427 1 1 25 TRP HB2 H 8.661 -0.522 -6.570 1.00 . A A . 531 TRP HB2 1 1
11 8428 1 1 25 TRP HB3 H 10.151 -1.088 -7.315 1.00 . A A . 531 TRP HB3 1 1
11 8429 1 1 25 TRP HD1 H 6.885 -2.529 -5.819 1.00 . A A . 531 TRP HD1 1 1
11 8430 1 1 25 TRP HE1 H 6.382 -4.760 -6.999 1.00 . A A . 531 TRP HE1 1 1
11 8431 1 1 25 TRP HE3 H 11.090 -2.886 -8.703 1.00 . A A . 531 TRP HE3 1 1
11 8432 1 1 25 TRP HH2 H 9.642 -6.584 -10.271 1.00 . A A . 531 TRP HH2 1 1
11 8433 1 1 25 TRP HZ2 H 7.608 -6.449 -8.902 1.00 . A A . 531 TRP HZ2 1 1
11 8434 1 1 25 TRP HZ3 H 11.348 -4.840 -10.176 1.00 . A A . 531 TRP HZ3 1 1
11 8435 1 1 25 TRP N N 10.278 -0.056 -4.689 1.00 . A A . 531 TRP N 1 1
11 8436 1 1 25 TRP NE1 N 7.194 -4.233 -7.155 1.00 . A A . 531 TRP NE1 1 1
11 8437 1 1 25 TRP O O 11.438 -3.125 -6.120 1.00 . A A . 531 TRP O 1 1
11 8438 1 1 26 ILE C C 14.155 -2.584 -2.946 1.00 . A A . 532 ILE C 1 1
11 8439 1 1 26 ILE CA C 13.508 -2.718 -4.323 1.00 . A A . 532 ILE CA 1 1
11 8440 1 1 26 ILE CB C 14.505 -2.237 -5.399 1.00 . A A . 532 ILE CB 1 1
11 8441 1 1 26 ILE CD1 C 16.255 -0.424 -5.033 1.00 . A A . 532 ILE CD1 1 1
11 8442 1 1 26 ILE CG1 C 14.788 -0.740 -5.236 1.00 . A A . 532 ILE CG1 1 1
11 8443 1 1 26 ILE CG2 C 13.969 -2.533 -6.792 1.00 . A A . 532 ILE CG2 1 1
11 8444 1 1 26 ILE H H 12.106 -1.273 -3.712 1.00 . A A . 532 ILE H 1 1
11 8445 1 1 26 ILE HA H 13.280 -3.758 -4.505 1.00 . A A . 532 ILE HA 1 1
11 8446 1 1 26 ILE HB H 15.426 -2.785 -5.273 1.00 . A A . 532 ILE HB 1 1
11 8447 1 1 26 ILE HD11 H 16.639 -1.010 -4.211 1.00 . A A . 532 ILE HD11 1 1
11 8448 1 1 26 ILE HD12 H 16.369 0.627 -4.811 1.00 . A A . 532 ILE HD12 1 1
11 8449 1 1 26 ILE HD13 H 16.802 -0.664 -5.932 1.00 . A A . 532 ILE HD13 1 1
11 8450 1 1 26 ILE HG12 H 14.457 -0.217 -6.120 1.00 . A A . 532 ILE HG12 1 1
11 8451 1 1 26 ILE HG13 H 14.247 -0.368 -4.378 1.00 . A A . 532 ILE HG13 1 1
11 8452 1 1 26 ILE HG21 H 13.111 -1.908 -6.988 1.00 . A A . 532 ILE HG21 1 1
11 8453 1 1 26 ILE HG22 H 13.681 -3.572 -6.853 1.00 . A A . 532 ILE HG22 1 1
11 8454 1 1 26 ILE HG23 H 14.738 -2.330 -7.524 1.00 . A A . 532 ILE HG23 1 1
11 8455 1 1 26 ILE N N 12.259 -1.974 -4.371 1.00 . A A . 532 ILE N 1 1
11 8456 1 1 26 ILE O O 15.155 -1.885 -2.784 1.00 . A A . 532 ILE O 1 1
11 8457 1 1 27 PRO C C 15.588 -3.486 -0.471 1.00 . A A . 533 PRO C 1 1
11 8458 1 1 27 PRO CA C 14.090 -3.210 -0.553 1.00 . A A . 533 PRO CA 1 1
11 8459 1 1 27 PRO CB C 13.298 -4.312 0.169 1.00 . A A . 533 PRO CB 1 1
11 8460 1 1 27 PRO CD C 12.388 -4.099 -2.034 1.00 . A A . 533 PRO CD 1 1
11 8461 1 1 27 PRO CG C 12.573 -5.063 -0.900 1.00 . A A . 533 PRO CG 1 1
11 8462 1 1 27 PRO HA H 13.881 -2.257 -0.090 1.00 . A A . 533 PRO HA 1 1
11 8463 1 1 27 PRO HB2 H 13.982 -4.955 0.704 1.00 . A A . 533 PRO HB2 1 1
11 8464 1 1 27 PRO HB3 H 12.610 -3.860 0.865 1.00 . A A . 533 PRO HB3 1 1
11 8465 1 1 27 PRO HD2 H 12.364 -4.623 -2.978 1.00 . A A . 533 PRO HD2 1 1
11 8466 1 1 27 PRO HD3 H 11.486 -3.517 -1.898 1.00 . A A . 533 PRO HD3 1 1
11 8467 1 1 27 PRO HG2 H 13.163 -5.909 -1.220 1.00 . A A . 533 PRO HG2 1 1
11 8468 1 1 27 PRO HG3 H 11.613 -5.394 -0.529 1.00 . A A . 533 PRO HG3 1 1
11 8469 1 1 27 PRO N N 13.581 -3.252 -1.929 1.00 . A A . 533 PRO N 1 1
11 8470 1 1 27 PRO O O 16.010 -4.624 -0.265 1.00 . A A . 533 PRO O 1 1
11 8471 1 1 28 TYR C C 18.367 -2.205 0.813 1.00 . A A . 534 TYR C 1 1
11 8472 1 1 28 TYR CA C 17.837 -2.557 -0.576 1.00 . A A . 534 TYR CA 1 1
11 8473 1 1 28 TYR CB C 18.483 -1.648 -1.623 1.00 . A A . 534 TYR CB 1 1
11 8474 1 1 28 TYR CD1 C 20.206 -3.188 -2.641 1.00 . A A . 534 TYR CD1 1 1
11 8475 1 1 28 TYR CD2 C 20.967 -1.200 -1.567 1.00 . A A . 534 TYR CD2 1 1
11 8476 1 1 28 TYR CE1 C 21.511 -3.530 -2.941 1.00 . A A . 534 TYR CE1 1 1
11 8477 1 1 28 TYR CE2 C 22.274 -1.535 -1.864 1.00 . A A . 534 TYR CE2 1 1
11 8478 1 1 28 TYR CG C 19.912 -2.019 -1.950 1.00 . A A . 534 TYR CG 1 1
11 8479 1 1 28 TYR CZ C 22.541 -2.701 -2.550 1.00 . A A . 534 TYR CZ 1 1
11 8480 1 1 28 TYR H H 15.987 -1.555 -0.792 1.00 . A A . 534 TYR H 1 1
11 8481 1 1 28 TYR HA H 18.092 -3.582 -0.797 1.00 . A A . 534 TYR HA 1 1
11 8482 1 1 28 TYR HB2 H 17.911 -1.701 -2.537 1.00 . A A . 534 TYR HB2 1 1
11 8483 1 1 28 TYR HB3 H 18.478 -0.631 -1.260 1.00 . A A . 534 TYR HB3 1 1
11 8484 1 1 28 TYR HD1 H 19.397 -3.836 -2.946 1.00 . A A . 534 TYR HD1 1 1
11 8485 1 1 28 TYR HD2 H 20.755 -0.287 -1.029 1.00 . A A . 534 TYR HD2 1 1
11 8486 1 1 28 TYR HE1 H 21.719 -4.444 -3.479 1.00 . A A . 534 TYR HE1 1 1
11 8487 1 1 28 TYR HE2 H 23.081 -0.885 -1.559 1.00 . A A . 534 TYR HE2 1 1
11 8488 1 1 28 TYR HH H 23.959 -3.985 -2.746 1.00 . A A . 534 TYR HH 1 1
11 8489 1 1 28 TYR N N 16.386 -2.434 -0.632 1.00 . A A . 534 TYR N 1 1
11 8490 1 1 28 TYR O O 19.401 -2.720 1.242 1.00 . A A . 534 TYR O 1 1
11 8491 1 1 28 TYR OH O 23.842 -3.038 -2.849 1.00 . A A . 534 TYR OH 1 1
11 8492 1 1 29 PHE C C 17.870 -1.995 3.872 1.00 . A A . 535 PHE C 1 1
11 8493 1 1 29 PHE CA C 18.068 -0.887 2.841 1.00 . A A . 535 PHE CA 1 1
11 8494 1 1 29 PHE CB C 17.280 0.355 3.259 1.00 . A A . 535 PHE CB 1 1
11 8495 1 1 29 PHE CD1 C 18.968 2.156 3.710 1.00 . A A . 535 PHE CD1 1 1
11 8496 1 1 29 PHE CD2 C 17.806 1.204 5.561 1.00 . A A . 535 PHE CD2 1 1
11 8497 1 1 29 PHE CE1 C 19.663 2.986 4.568 1.00 . A A . 535 PHE CE1 1 1
11 8498 1 1 29 PHE CE2 C 18.498 2.031 6.426 1.00 . A A . 535 PHE CE2 1 1
11 8499 1 1 29 PHE CG C 18.033 1.257 4.196 1.00 . A A . 535 PHE CG 1 1
11 8500 1 1 29 PHE CZ C 19.427 2.924 5.929 1.00 . A A . 535 PHE CZ 1 1
11 8501 1 1 29 PHE H H 16.851 -0.935 1.109 1.00 . A A . 535 PHE H 1 1
11 8502 1 1 29 PHE HA H 19.117 -0.637 2.801 1.00 . A A . 535 PHE HA 1 1
11 8503 1 1 29 PHE HB2 H 17.031 0.928 2.378 1.00 . A A . 535 PHE HB2 1 1
11 8504 1 1 29 PHE HB3 H 16.370 0.048 3.752 1.00 . A A . 535 PHE HB3 1 1
11 8505 1 1 29 PHE HD1 H 19.152 2.207 2.646 1.00 . A A . 535 PHE HD1 1 1
11 8506 1 1 29 PHE HD2 H 17.079 0.506 5.951 1.00 . A A . 535 PHE HD2 1 1
11 8507 1 1 29 PHE HE1 H 20.389 3.684 4.177 1.00 . A A . 535 PHE HE1 1 1
11 8508 1 1 29 PHE HE2 H 18.312 1.980 7.488 1.00 . A A . 535 PHE HE2 1 1
11 8509 1 1 29 PHE HZ H 19.969 3.572 6.602 1.00 . A A . 535 PHE HZ 1 1
11 8510 1 1 29 PHE N N 17.660 -1.317 1.507 1.00 . A A . 535 PHE N 1 1
11 8511 1 1 29 PHE O O 18.653 -2.126 4.813 1.00 . A A . 535 PHE O 1 1
11 8512 1 1 30 GLY C C 15.071 -4.222 4.691 1.00 . A A . 536 GLY C 1 1
11 8513 1 1 30 GLY CA C 16.545 -3.871 4.624 1.00 . A A . 536 GLY CA 1 1
11 8514 1 1 30 GLY H H 16.226 -2.640 2.929 1.00 . A A . 536 GLY H 1 1
11 8515 1 1 30 GLY HA2 H 17.098 -4.746 4.313 1.00 . A A . 536 GLY HA2 1 1
11 8516 1 1 30 GLY HA3 H 16.879 -3.578 5.608 1.00 . A A . 536 GLY HA3 1 1
11 8517 1 1 30 GLY N N 16.819 -2.790 3.694 1.00 . A A . 536 GLY N 1 1
11 8518 1 1 30 GLY O O 14.673 -5.314 4.287 1.00 . A A . 536 GLY O 1 1
11 8519 1 1 31 PRO C C 12.164 -3.845 3.947 1.00 . A A . 537 PRO C 1 1
11 8520 1 1 31 PRO CA C 12.782 -3.536 5.300 1.00 . A A . 537 PRO CA 1 1
11 8521 1 1 31 PRO CB C 12.235 -2.211 5.853 1.00 . A A . 537 PRO CB 1 1
11 8522 1 1 31 PRO CD C 14.601 -1.975 5.691 1.00 . A A . 537 PRO CD 1 1
11 8523 1 1 31 PRO CG C 13.313 -1.212 5.612 1.00 . A A . 537 PRO CG 1 1
11 8524 1 1 31 PRO HA H 12.557 -4.336 5.986 1.00 . A A . 537 PRO HA 1 1
11 8525 1 1 31 PRO HB2 H 11.329 -1.946 5.330 1.00 . A A . 537 PRO HB2 1 1
11 8526 1 1 31 PRO HB3 H 12.028 -2.319 6.908 1.00 . A A . 537 PRO HB3 1 1
11 8527 1 1 31 PRO HD2 H 15.349 -1.522 5.057 1.00 . A A . 537 PRO HD2 1 1
11 8528 1 1 31 PRO HD3 H 14.946 -2.028 6.711 1.00 . A A . 537 PRO HD3 1 1
11 8529 1 1 31 PRO HG2 H 13.195 -0.774 4.631 1.00 . A A . 537 PRO HG2 1 1
11 8530 1 1 31 PRO HG3 H 13.283 -0.446 6.372 1.00 . A A . 537 PRO HG3 1 1
11 8531 1 1 31 PRO N N 14.225 -3.305 5.194 1.00 . A A . 537 PRO N 1 1
11 8532 1 1 31 PRO O O 12.867 -4.188 2.997 1.00 . A A . 537 PRO O 1 1
11 8533 1 1 32 ALA C C 10.324 -2.825 1.646 1.00 . A A . 538 ALA C 1 1
11 8534 1 1 32 ALA CA C 10.145 -3.982 2.616 1.00 . A A . 538 ALA CA 1 1
11 8535 1 1 32 ALA CB C 8.667 -4.229 2.872 1.00 . A A . 538 ALA CB 1 1
11 8536 1 1 32 ALA H H 10.343 -3.439 4.652 1.00 . A A . 538 ALA H 1 1
11 8537 1 1 32 ALA HA H 10.565 -4.876 2.178 1.00 . A A . 538 ALA HA 1 1
11 8538 1 1 32 ALA HB1 H 8.533 -5.214 3.295 1.00 . A A . 538 ALA HB1 1 1
11 8539 1 1 32 ALA HB2 H 8.125 -4.161 1.939 1.00 . A A . 538 ALA HB2 1 1
11 8540 1 1 32 ALA HB3 H 8.292 -3.487 3.561 1.00 . A A . 538 ALA HB3 1 1
11 8541 1 1 32 ALA N N 10.848 -3.720 3.862 1.00 . A A . 538 ALA N 1 1
11 8542 1 1 32 ALA O O 10.613 -3.032 0.467 1.00 . A A . 538 ALA O 1 1
11 8543 1 1 33 ALA C C 9.151 -0.267 0.332 1.00 . A A . 539 ALA C 1 1
11 8544 1 1 33 ALA CA C 10.292 -0.399 1.326 1.00 . A A . 539 ALA CA 1 1
11 8545 1 1 33 ALA CB C 11.605 -0.429 0.573 1.00 . A A . 539 ALA CB 1 1
11 8546 1 1 33 ALA H H 9.925 -1.513 3.098 1.00 . A A . 539 ALA H 1 1
11 8547 1 1 33 ALA HA H 10.294 0.459 1.976 1.00 . A A . 539 ALA HA 1 1
11 8548 1 1 33 ALA HB1 H 11.524 -1.128 -0.249 1.00 . A A . 539 ALA HB1 1 1
11 8549 1 1 33 ALA HB2 H 12.397 -0.739 1.238 1.00 . A A . 539 ALA HB2 1 1
11 8550 1 1 33 ALA HB3 H 11.818 0.556 0.188 1.00 . A A . 539 ALA HB3 1 1
11 8551 1 1 33 ALA N N 10.150 -1.605 2.149 1.00 . A A . 539 ALA N 1 1
11 8552 1 1 33 ALA O O 8.510 0.778 0.231 1.00 . A A . 539 ALA O 1 1
11 8553 1 1 34 GLU C C 6.613 -0.676 -1.012 1.00 . A A . 540 GLU C 1 1
11 8554 1 1 34 GLU CA C 7.886 -1.423 -1.420 1.00 . A A . 540 GLU CA 1 1
11 8555 1 1 34 GLU CB C 7.579 -2.895 -1.682 1.00 . A A . 540 GLU CB 1 1
11 8556 1 1 34 GLU CD C 7.837 -4.881 -3.219 1.00 . A A . 540 GLU CD 1 1
11 8557 1 1 34 GLU CG C 8.217 -3.438 -2.950 1.00 . A A . 540 GLU CG 1 1
11 8558 1 1 34 GLU H H 9.489 -2.127 -0.259 1.00 . A A . 540 GLU H 1 1
11 8559 1 1 34 GLU HA H 8.275 -0.982 -2.324 1.00 . A A . 540 GLU HA 1 1
11 8560 1 1 34 GLU HB2 H 7.955 -3.468 -0.848 1.00 . A A . 540 GLU HB2 1 1
11 8561 1 1 34 GLU HB3 H 6.511 -3.026 -1.752 1.00 . A A . 540 GLU HB3 1 1
11 8562 1 1 34 GLU HG2 H 7.894 -2.836 -3.785 1.00 . A A . 540 GLU HG2 1 1
11 8563 1 1 34 GLU HG3 H 9.293 -3.376 -2.853 1.00 . A A . 540 GLU HG3 1 1
11 8564 1 1 34 GLU N N 8.924 -1.346 -0.401 1.00 . A A . 540 GLU N 1 1
11 8565 1 1 34 GLU O O 5.878 -0.179 -1.866 1.00 . A A . 540 GLU O 1 1
11 8566 1 1 34 GLU OE1 O 6.646 -5.222 -3.058 1.00 . A A . 540 GLU OE1 1 1
11 8567 1 1 34 GLU OE2 O 8.731 -5.670 -3.591 1.00 . A A . 540 GLU OE2 1 1
11 8568 1 1 35 GLY C C 5.501 1.145 1.831 1.00 . A A . 541 GLY C 1 1
11 8569 1 1 35 GLY CA C 5.179 0.107 0.770 1.00 . A A . 541 GLY CA 1 1
11 8570 1 1 35 GLY H H 6.976 -1.001 0.931 1.00 . A A . 541 GLY H 1 1
11 8571 1 1 35 GLY HA2 H 4.702 0.600 -0.065 1.00 . A A . 541 GLY HA2 1 1
11 8572 1 1 35 GLY HA3 H 4.494 -0.615 1.185 1.00 . A A . 541 GLY HA3 1 1
11 8573 1 1 35 GLY N N 6.358 -0.590 0.291 1.00 . A A . 541 GLY N 1 1
11 8574 1 1 35 GLY O O 4.897 2.216 1.867 1.00 . A A . 541 GLY O 1 1
11 8575 1 1 36 ILE C C 7.769 2.839 3.304 1.00 . A A . 542 ILE C 1 1
11 8576 1 1 36 ILE CA C 6.839 1.725 3.786 1.00 . A A . 542 ILE CA 1 1
11 8577 1 1 36 ILE CB C 7.521 0.968 4.945 1.00 . A A . 542 ILE CB 1 1
11 8578 1 1 36 ILE CD1 C 9.986 0.709 4.353 1.00 . A A . 542 ILE CD1 1 1
11 8579 1 1 36 ILE CG1 C 8.627 0.048 4.424 1.00 . A A . 542 ILE CG1 1 1
11 8580 1 1 36 ILE CG2 C 6.491 0.172 5.731 1.00 . A A . 542 ILE CG2 1 1
11 8581 1 1 36 ILE H H 6.879 -0.047 2.628 1.00 . A A . 542 ILE H 1 1
11 8582 1 1 36 ILE HA H 5.938 2.178 4.172 1.00 . A A . 542 ILE HA 1 1
11 8583 1 1 36 ILE HB H 7.955 1.698 5.611 1.00 . A A . 542 ILE HB 1 1
11 8584 1 1 36 ILE HD11 H 10.660 0.082 3.786 1.00 . A A . 542 ILE HD11 1 1
11 8585 1 1 36 ILE HD12 H 10.374 0.844 5.351 1.00 . A A . 542 ILE HD12 1 1
11 8586 1 1 36 ILE HD13 H 9.894 1.669 3.868 1.00 . A A . 542 ILE HD13 1 1
11 8587 1 1 36 ILE HG12 H 8.711 -0.807 5.078 1.00 . A A . 542 ILE HG12 1 1
11 8588 1 1 36 ILE HG13 H 8.373 -0.291 3.432 1.00 . A A . 542 ILE HG13 1 1
11 8589 1 1 36 ILE HG21 H 6.396 -0.815 5.303 1.00 . A A . 542 ILE HG21 1 1
11 8590 1 1 36 ILE HG22 H 5.537 0.675 5.688 1.00 . A A . 542 ILE HG22 1 1
11 8591 1 1 36 ILE HG23 H 6.808 0.087 6.760 1.00 . A A . 542 ILE HG23 1 1
11 8592 1 1 36 ILE N N 6.447 0.822 2.705 1.00 . A A . 542 ILE N 1 1
11 8593 1 1 36 ILE O O 7.817 3.912 3.903 1.00 . A A . 542 ILE O 1 1
11 8594 1 1 37 TYR C C 8.952 4.056 0.297 1.00 . A A . 543 TYR C 1 1
11 8595 1 1 37 TYR CA C 9.412 3.599 1.678 1.00 . A A . 543 TYR CA 1 1
11 8596 1 1 37 TYR CB C 10.841 3.055 1.608 1.00 . A A . 543 TYR CB 1 1
11 8597 1 1 37 TYR CD1 C 12.139 5.205 1.346 1.00 . A A . 543 TYR CD1 1 1
11 8598 1 1 37 TYR CD2 C 12.631 3.813 3.218 1.00 . A A . 543 TYR CD2 1 1
11 8599 1 1 37 TYR CE1 C 13.098 6.110 1.761 1.00 . A A . 543 TYR CE1 1 1
11 8600 1 1 37 TYR CE2 C 13.591 4.713 3.640 1.00 . A A . 543 TYR CE2 1 1
11 8601 1 1 37 TYR CG C 11.890 4.043 2.065 1.00 . A A . 543 TYR CG 1 1
11 8602 1 1 37 TYR CZ C 13.820 5.859 2.908 1.00 . A A . 543 TYR CZ 1 1
11 8603 1 1 37 TYR H H 8.422 1.724 1.768 1.00 . A A . 543 TYR H 1 1
11 8604 1 1 37 TYR HA H 9.395 4.449 2.345 1.00 . A A . 543 TYR HA 1 1
11 8605 1 1 37 TYR HB2 H 10.917 2.182 2.237 1.00 . A A . 543 TYR HB2 1 1
11 8606 1 1 37 TYR HB3 H 11.065 2.779 0.588 1.00 . A A . 543 TYR HB3 1 1
11 8607 1 1 37 TYR HD1 H 11.572 5.398 0.447 1.00 . A A . 543 TYR HD1 1 1
11 8608 1 1 37 TYR HD2 H 12.450 2.914 3.788 1.00 . A A . 543 TYR HD2 1 1
11 8609 1 1 37 TYR HE1 H 13.276 7.007 1.188 1.00 . A A . 543 TYR HE1 1 1
11 8610 1 1 37 TYR HE2 H 14.157 4.517 4.539 1.00 . A A . 543 TYR HE2 1 1
11 8611 1 1 37 TYR HH H 14.346 7.537 3.686 1.00 . A A . 543 TYR HH 1 1
11 8612 1 1 37 TYR N N 8.501 2.593 2.220 1.00 . A A . 543 TYR N 1 1
11 8613 1 1 37 TYR O O 9.501 5.000 -0.272 1.00 . A A . 543 TYR O 1 1
11 8614 1 1 37 TYR OH O 14.775 6.758 3.326 1.00 . A A . 543 TYR OH 1 1
11 8615 1 1 38 ALA C C 6.111 4.556 -1.352 1.00 . A A . 544 ALA C 1 1
11 8616 1 1 38 ALA CA C 7.372 3.723 -1.526 1.00 . A A . 544 ALA CA 1 1
11 8617 1 1 38 ALA CB C 7.062 2.452 -2.294 1.00 . A A . 544 ALA CB 1 1
11 8618 1 1 38 ALA H H 7.527 2.656 0.283 1.00 . A A . 544 ALA H 1 1
11 8619 1 1 38 ALA HA H 8.106 4.290 -2.084 1.00 . A A . 544 ALA HA 1 1
11 8620 1 1 38 ALA HB1 H 6.041 2.479 -2.644 1.00 . A A . 544 ALA HB1 1 1
11 8621 1 1 38 ALA HB2 H 7.195 1.602 -1.642 1.00 . A A . 544 ALA HB2 1 1
11 8622 1 1 38 ALA HB3 H 7.730 2.368 -3.139 1.00 . A A . 544 ALA HB3 1 1
11 8623 1 1 38 ALA N N 7.929 3.389 -0.226 1.00 . A A . 544 ALA N 1 1
11 8624 1 1 38 ALA O O 5.774 5.382 -2.201 1.00 . A A . 544 ALA O 1 1
11 8625 1 1 39 GLU C C 4.302 5.858 1.338 1.00 . A A . 545 GLU C 1 1
11 8626 1 1 39 GLU CA C 4.184 5.047 0.047 1.00 . A A . 545 GLU CA 1 1
11 8627 1 1 39 GLU CB C 3.031 4.052 0.168 1.00 . A A . 545 GLU CB 1 1
11 8628 1 1 39 GLU CD C 1.240 5.744 -0.342 1.00 . A A . 545 GLU CD 1 1
11 8629 1 1 39 GLU CG C 1.735 4.688 0.628 1.00 . A A . 545 GLU CG 1 1
11 8630 1 1 39 GLU H H 5.738 3.647 0.393 1.00 . A A . 545 GLU H 1 1
11 8631 1 1 39 GLU HA H 3.985 5.717 -0.775 1.00 . A A . 545 GLU HA 1 1
11 8632 1 1 39 GLU HB2 H 2.864 3.592 -0.794 1.00 . A A . 545 GLU HB2 1 1
11 8633 1 1 39 GLU HB3 H 3.307 3.286 0.881 1.00 . A A . 545 GLU HB3 1 1
11 8634 1 1 39 GLU HG2 H 0.982 3.921 0.724 1.00 . A A . 545 GLU HG2 1 1
11 8635 1 1 39 GLU HG3 H 1.903 5.154 1.593 1.00 . A A . 545 GLU HG3 1 1
11 8636 1 1 39 GLU N N 5.415 4.324 -0.243 1.00 . A A . 545 GLU N 1 1
11 8637 1 1 39 GLU O O 3.721 6.937 1.458 1.00 . A A . 545 GLU O 1 1
11 8638 1 1 39 GLU OE1 O 1.889 6.806 -0.445 1.00 . A A . 545 GLU OE1 1 1
11 8639 1 1 39 GLU OE2 O 0.208 5.506 -1.003 1.00 . A A . 545 GLU OE2 1 1
11 8640 1 1 40 GLY C C 4.074 6.758 4.081 1.00 . A A . 546 GLY C 1 1
11 8641 1 1 40 GLY CA C 5.283 5.998 3.562 1.00 . A A . 546 GLY CA 1 1
11 8642 1 1 40 GLY H H 5.503 4.477 2.118 1.00 . A A . 546 GLY H 1 1
11 8643 1 1 40 GLY HA2 H 5.558 5.254 4.295 1.00 . A A . 546 GLY HA2 1 1
11 8644 1 1 40 GLY HA3 H 6.105 6.690 3.452 1.00 . A A . 546 GLY HA3 1 1
11 8645 1 1 40 GLY N N 5.069 5.332 2.286 1.00 . A A . 546 GLY N 1 1
11 8646 1 1 40 GLY O O 4.218 7.877 4.575 1.00 . A A . 546 GLY O 1 1
11 8647 1 1 41 LEU C C 0.427 5.982 4.296 1.00 . A A . 547 LEU C 1 1
11 8648 1 1 41 LEU CA C 1.680 6.843 4.472 1.00 . A A . 547 LEU CA 1 1
11 8649 1 1 41 LEU CB C 1.551 8.215 3.780 1.00 . A A . 547 LEU CB 1 1
11 8650 1 1 41 LEU CD1 C -0.232 9.882 3.187 1.00 . A A . 547 LEU CD1 1 1
11 8651 1 1 41 LEU CD2 C 0.575 8.257 1.464 1.00 . A A . 547 LEU CD2 1 1
11 8652 1 1 41 LEU CG C 0.285 8.471 2.946 1.00 . A A . 547 LEU CG 1 1
11 8653 1 1 41 LEU H H 2.808 5.272 3.591 1.00 . A A . 547 LEU H 1 1
11 8654 1 1 41 LEU HA H 1.821 7.008 5.524 1.00 . A A . 547 LEU HA 1 1
11 8655 1 1 41 LEU HB2 H 1.606 8.977 4.543 1.00 . A A . 547 LEU HB2 1 1
11 8656 1 1 41 LEU HB3 H 2.408 8.331 3.128 1.00 . A A . 547 LEU HB3 1 1
11 8657 1 1 41 LEU HD11 H 0.251 10.565 2.504 1.00 . A A . 547 LEU HD11 1 1
11 8658 1 1 41 LEU HD12 H -0.016 10.176 4.204 1.00 . A A . 547 LEU HD12 1 1
11 8659 1 1 41 LEU HD13 H -1.300 9.906 3.025 1.00 . A A . 547 LEU HD13 1 1
11 8660 1 1 41 LEU HD21 H 0.229 9.112 0.901 1.00 . A A . 547 LEU HD21 1 1
11 8661 1 1 41 LEU HD22 H 0.062 7.372 1.123 1.00 . A A . 547 LEU HD22 1 1
11 8662 1 1 41 LEU HD23 H 1.638 8.136 1.318 1.00 . A A . 547 LEU HD23 1 1
11 8663 1 1 41 LEU HG H -0.490 7.784 3.242 1.00 . A A . 547 LEU HG 1 1
11 8664 1 1 41 LEU N N 2.881 6.168 3.985 1.00 . A A . 547 LEU N 1 1
11 8665 1 1 41 LEU O O -0.230 5.628 5.276 1.00 . A A . 547 LEU O 1 1
11 8666 1 1 42 MET C C -0.708 3.338 2.777 1.00 . A A . 548 MET C 1 1
11 8667 1 1 42 MET CA C -1.068 4.819 2.772 1.00 . A A . 548 MET CA 1 1
11 8668 1 1 42 MET CB C -1.684 5.196 1.425 1.00 . A A . 548 MET CB 1 1
11 8669 1 1 42 MET CE C -3.943 8.586 2.138 1.00 . A A . 548 MET CE 1 1
11 8670 1 1 42 MET CG C -2.916 6.081 1.547 1.00 . A A . 548 MET CG 1 1
11 8671 1 1 42 MET H H 0.660 5.952 2.320 1.00 . A A . 548 MET H 1 1
11 8672 1 1 42 MET HA H -1.793 4.997 3.552 1.00 . A A . 548 MET HA 1 1
11 8673 1 1 42 MET HB2 H -0.946 5.719 0.839 1.00 . A A . 548 MET HB2 1 1
11 8674 1 1 42 MET HB3 H -1.968 4.288 0.907 1.00 . A A . 548 MET HB3 1 1
11 8675 1 1 42 MET HE1 H -3.622 8.976 3.092 1.00 . A A . 548 MET HE1 1 1
11 8676 1 1 42 MET HE2 H -4.715 7.846 2.292 1.00 . A A . 548 MET HE2 1 1
11 8677 1 1 42 MET HE3 H -4.331 9.391 1.532 1.00 . A A . 548 MET HE3 1 1
11 8678 1 1 42 MET HG2 H -3.637 5.773 0.804 1.00 . A A . 548 MET HG2 1 1
11 8679 1 1 42 MET HG3 H -3.338 5.950 2.532 1.00 . A A . 548 MET HG3 1 1
11 8680 1 1 42 MET N N 0.103 5.644 3.057 1.00 . A A . 548 MET N 1 1
11 8681 1 1 42 MET O O -1.495 2.496 2.347 1.00 . A A . 548 MET O 1 1
11 8682 1 1 42 MET SD S -2.551 7.829 1.304 1.00 . A A . 548 MET SD 1 1
11 8683 1 1 43 HIS C C 0.039 0.831 4.280 1.00 . A A . 549 HIS C 1 1
11 8684 1 1 43 HIS CA C 0.918 1.635 3.325 1.00 . A A . 549 HIS CA 1 1
11 8685 1 1 43 HIS CB C 2.386 1.554 3.750 1.00 . A A . 549 HIS CB 1 1
11 8686 1 1 43 HIS CD2 C 3.302 -0.462 5.106 1.00 . A A . 549 HIS CD2 1 1
11 8687 1 1 43 HIS CE1 C 3.439 -1.914 3.469 1.00 . A A . 549 HIS CE1 1 1
11 8688 1 1 43 HIS CG C 2.878 0.156 3.978 1.00 . A A . 549 HIS CG 1 1
11 8689 1 1 43 HIS H H 1.075 3.721 3.598 1.00 . A A . 549 HIS H 1 1
11 8690 1 1 43 HIS HA H 0.809 1.225 2.334 1.00 . A A . 549 HIS HA 1 1
11 8691 1 1 43 HIS HB2 H 3.000 1.998 2.982 1.00 . A A . 549 HIS HB2 1 1
11 8692 1 1 43 HIS HB3 H 2.516 2.106 4.670 1.00 . A A . 549 HIS HB3 1 1
11 8693 1 1 43 HIS HD1 H 2.742 -0.637 2.030 1.00 . A A . 549 HIS HD1 1 1
11 8694 1 1 43 HIS HD2 H 3.360 -0.024 6.093 1.00 . A A . 549 HIS HD2 1 1
11 8695 1 1 43 HIS HE1 H 3.618 -2.822 2.913 1.00 . A A . 549 HIS HE1 1 1
11 8696 1 1 43 HIS HE2 H 3.932 -2.445 5.385 1.00 . A A . 549 HIS HE2 1 1
11 8697 1 1 43 HIS N N 0.482 3.018 3.266 1.00 . A A . 549 HIS N 1 1
11 8698 1 1 43 HIS ND1 N 2.976 -0.780 2.970 1.00 . A A . 549 HIS ND1 1 1
11 8699 1 1 43 HIS NE2 N 3.644 -1.746 4.762 1.00 . A A . 549 HIS NE2 1 1
11 8700 1 1 43 HIS O O 0.114 -0.394 4.324 1.00 . A A . 549 HIS O 1 1
11 8701 1 1 44 ASN C C -3.049 0.610 5.395 1.00 . A A . 550 ASN C 1 1
11 8702 1 1 44 ASN CA C -1.669 0.862 5.998 1.00 . A A . 550 ASN CA 1 1
11 8703 1 1 44 ASN CB C -1.797 1.701 7.269 1.00 . A A . 550 ASN CB 1 1
11 8704 1 1 44 ASN CG C -0.667 1.447 8.247 1.00 . A A . 550 ASN CG 1 1
11 8705 1 1 44 ASN H H -0.803 2.503 4.986 1.00 . A A . 550 ASN H 1 1
11 8706 1 1 44 ASN HA H -1.223 -0.089 6.241 1.00 . A A . 550 ASN HA 1 1
11 8707 1 1 44 ASN HB2 H -1.787 2.749 6.998 1.00 . A A . 550 ASN HB2 1 1
11 8708 1 1 44 ASN HB3 H -2.733 1.468 7.755 1.00 . A A . 550 ASN HB3 1 1
11 8709 1 1 44 ASN HD21 H 0.607 2.416 7.068 1.00 . A A . 550 ASN HD21 1 1
11 8710 1 1 44 ASN HD22 H 1.272 1.780 8.530 1.00 . A A . 550 ASN HD22 1 1
11 8711 1 1 44 ASN N N -0.788 1.526 5.050 1.00 . A A . 550 ASN N 1 1
11 8712 1 1 44 ASN ND2 N 0.524 1.931 7.915 1.00 . A A . 550 ASN ND2 1 1
11 8713 1 1 44 ASN O O -3.814 -0.212 5.899 1.00 . A A . 550 ASN O 1 1
11 8714 1 1 44 ASN OD1 O -0.863 0.824 9.291 1.00 . A A . 550 ASN OD1 1 1
11 8715 1 1 45 GLN C C -4.716 -0.189 2.939 1.00 . A A . 551 GLN C 1 1
11 8716 1 1 45 GLN CA C -4.645 1.160 3.640 1.00 . A A . 551 GLN CA 1 1
11 8717 1 1 45 GLN CB C -4.873 2.283 2.625 1.00 . A A . 551 GLN CB 1 1
11 8718 1 1 45 GLN CD C -4.668 4.151 4.313 1.00 . A A . 551 GLN CD 1 1
11 8719 1 1 45 GLN CG C -4.190 3.588 2.988 1.00 . A A . 551 GLN CG 1 1
11 8720 1 1 45 GLN H H -2.708 1.950 3.958 1.00 . A A . 551 GLN H 1 1
11 8721 1 1 45 GLN HA H -5.420 1.202 4.392 1.00 . A A . 551 GLN HA 1 1
11 8722 1 1 45 GLN HB2 H -4.498 1.963 1.664 1.00 . A A . 551 GLN HB2 1 1
11 8723 1 1 45 GLN HB3 H -5.935 2.468 2.544 1.00 . A A . 551 GLN HB3 1 1
11 8724 1 1 45 GLN HE21 H -5.119 5.881 3.443 1.00 . A A . 551 GLN HE21 1 1
11 8725 1 1 45 GLN HE22 H -5.435 5.788 5.139 1.00 . A A . 551 GLN HE22 1 1
11 8726 1 1 45 GLN HG2 H -3.126 3.415 3.051 1.00 . A A . 551 GLN HG2 1 1
11 8727 1 1 45 GLN HG3 H -4.392 4.308 2.213 1.00 . A A . 551 GLN HG3 1 1
11 8728 1 1 45 GLN N N -3.358 1.316 4.313 1.00 . A A . 551 GLN N 1 1
11 8729 1 1 45 GLN NE2 N -5.120 5.399 4.297 1.00 . A A . 551 GLN NE2 1 1
11 8730 1 1 45 GLN O O -4.770 -0.267 1.712 1.00 . A A . 551 GLN O 1 1
11 8731 1 1 45 GLN OE1 O -4.632 3.471 5.339 1.00 . A A . 551 GLN OE1 1 1
11 8732 1 1 46 ASP C C -6.204 -3.098 3.095 1.00 . A A . 552 ASP C 1 1
11 8733 1 1 46 ASP CA C -4.766 -2.605 3.204 1.00 . A A . 552 ASP CA 1 1
11 8734 1 1 46 ASP CB C -3.963 -3.551 4.094 1.00 . A A . 552 ASP CB 1 1
11 8735 1 1 46 ASP CG C -2.552 -3.055 4.345 1.00 . A A . 552 ASP CG 1 1
11 8736 1 1 46 ASP H H -4.660 -1.114 4.700 1.00 . A A . 552 ASP H 1 1
11 8737 1 1 46 ASP HA H -4.330 -2.596 2.221 1.00 . A A . 552 ASP HA 1 1
11 8738 1 1 46 ASP HB2 H -4.463 -3.650 5.046 1.00 . A A . 552 ASP HB2 1 1
11 8739 1 1 46 ASP HB3 H -3.909 -4.518 3.619 1.00 . A A . 552 ASP HB3 1 1
11 8740 1 1 46 ASP N N -4.709 -1.249 3.732 1.00 . A A . 552 ASP N 1 1
11 8741 1 1 46 ASP O O -6.450 -4.302 3.072 1.00 . A A . 552 ASP O 1 1
11 8742 1 1 46 ASP OD1 O -2.380 -2.165 5.204 1.00 . A A . 552 ASP OD1 1 1
11 8743 1 1 46 ASP OD2 O -1.619 -3.555 3.682 1.00 . A A . 552 ASP OD2 1 1
11 8744 1 1 47 GLY C C -9.320 -2.047 4.159 1.00 . A A . 553 GLY C 1 1
11 8745 1 1 47 GLY CA C -8.550 -2.527 2.952 1.00 . A A . 553 GLY CA 1 1
11 8746 1 1 47 GLY H H -6.895 -1.221 3.073 1.00 . A A . 553 GLY H 1 1
11 8747 1 1 47 GLY HA2 H -8.973 -2.085 2.062 1.00 . A A . 553 GLY HA2 1 1
11 8748 1 1 47 GLY HA3 H -8.633 -3.600 2.888 1.00 . A A . 553 GLY HA3 1 1
11 8749 1 1 47 GLY N N -7.149 -2.165 3.042 1.00 . A A . 553 GLY N 1 1
11 8750 1 1 47 GLY O O -10.476 -1.637 4.054 1.00 . A A . 553 GLY O 1 1
11 8751 1 1 48 LEU C C -9.732 -0.192 6.413 1.00 . A A . 554 LEU C 1 1
11 8752 1 1 48 LEU CA C -9.255 -1.627 6.559 1.00 . A A . 554 LEU CA 1 1
11 8753 1 1 48 LEU CB C -8.227 -1.697 7.685 1.00 . A A . 554 LEU CB 1 1
11 8754 1 1 48 LEU CD1 C -5.926 -2.549 7.154 1.00 . A A . 554 LEU CD1 1 1
11 8755 1 1 48 LEU CD2 C -7.221 -3.558 9.040 1.00 . A A . 554 LEU CD2 1 1
11 8756 1 1 48 LEU CG C -7.310 -2.925 7.659 1.00 . A A . 554 LEU CG 1 1
11 8757 1 1 48 LEU H H -7.733 -2.403 5.315 1.00 . A A . 554 LEU H 1 1
11 8758 1 1 48 LEU HA H -10.093 -2.263 6.793 1.00 . A A . 554 LEU HA 1 1
11 8759 1 1 48 LEU HB2 H -7.609 -0.807 7.626 1.00 . A A . 554 LEU HB2 1 1
11 8760 1 1 48 LEU HB3 H -8.756 -1.688 8.625 1.00 . A A . 554 LEU HB3 1 1
11 8761 1 1 48 LEU HD11 H -6.016 -1.809 6.372 1.00 . A A . 554 LEU HD11 1 1
11 8762 1 1 48 LEU HD12 H -5.435 -3.428 6.763 1.00 . A A . 554 LEU HD12 1 1
11 8763 1 1 48 LEU HD13 H -5.344 -2.145 7.969 1.00 . A A . 554 LEU HD13 1 1
11 8764 1 1 48 LEU HD21 H -6.790 -2.849 9.733 1.00 . A A . 554 LEU HD21 1 1
11 8765 1 1 48 LEU HD22 H -6.598 -4.438 8.993 1.00 . A A . 554 LEU HD22 1 1
11 8766 1 1 48 LEU HD23 H -8.210 -3.833 9.375 1.00 . A A . 554 LEU HD23 1 1
11 8767 1 1 48 LEU HG H -7.724 -3.659 6.981 1.00 . A A . 554 LEU HG 1 1
11 8768 1 1 48 LEU N N -8.658 -2.079 5.310 1.00 . A A . 554 LEU N 1 1
11 8769 1 1 48 LEU O O -10.912 0.113 6.576 1.00 . A A . 554 LEU O 1 1
11 8770 1 1 49 ILE C C -9.787 2.326 4.593 1.00 . A A . 555 ILE C 1 1
11 8771 1 1 49 ILE CA C -9.052 2.086 5.910 1.00 . A A . 555 ILE CA 1 1
11 8772 1 1 49 ILE CB C -7.730 2.867 5.914 1.00 . A A . 555 ILE CB 1 1
11 8773 1 1 49 ILE CD1 C -7.843 2.411 8.429 1.00 . A A . 555 ILE CD1 1 1
11 8774 1 1 49 ILE CG1 C -6.957 2.632 7.219 1.00 . A A . 555 ILE CG1 1 1
11 8775 1 1 49 ILE CG2 C -7.974 4.351 5.689 1.00 . A A . 555 ILE CG2 1 1
11 8776 1 1 49 ILE H H -7.867 0.355 5.979 1.00 . A A . 555 ILE H 1 1
11 8777 1 1 49 ILE HA H -9.662 2.431 6.731 1.00 . A A . 555 ILE HA 1 1
11 8778 1 1 49 ILE HB H -7.140 2.494 5.095 1.00 . A A . 555 ILE HB 1 1
11 8779 1 1 49 ILE HD11 H -8.698 3.070 8.374 1.00 . A A . 555 ILE HD11 1 1
11 8780 1 1 49 ILE HD12 H -7.283 2.621 9.329 1.00 . A A . 555 ILE HD12 1 1
11 8781 1 1 49 ILE HD13 H -8.180 1.385 8.445 1.00 . A A . 555 ILE HD13 1 1
11 8782 1 1 49 ILE HG12 H -6.330 1.761 7.104 1.00 . A A . 555 ILE HG12 1 1
11 8783 1 1 49 ILE HG13 H -6.333 3.492 7.416 1.00 . A A . 555 ILE HG13 1 1
11 8784 1 1 49 ILE HG21 H -7.675 4.902 6.569 1.00 . A A . 555 ILE HG21 1 1
11 8785 1 1 49 ILE HG22 H -9.024 4.518 5.498 1.00 . A A . 555 ILE HG22 1 1
11 8786 1 1 49 ILE HG23 H -7.396 4.685 4.841 1.00 . A A . 555 ILE HG23 1 1
11 8787 1 1 49 ILE N N -8.785 0.676 6.096 1.00 . A A . 555 ILE N 1 1
11 8788 1 1 49 ILE O O -9.280 2.999 3.695 1.00 . A A . 555 ILE O 1 1
11 8789 1 1 50 CYS C C -12.294 3.333 3.105 1.00 . A A . 556 CYS C 1 1
11 8790 1 1 50 CYS CA C -11.799 1.898 3.290 1.00 . A A . 556 CYS CA 1 1
11 8791 1 1 50 CYS CB C -12.990 0.938 3.350 1.00 . A A . 556 CYS CB 1 1
11 8792 1 1 50 CYS H H -11.323 1.236 5.240 1.00 . A A . 556 CYS H 1 1
11 8793 1 1 50 CYS HA H -11.184 1.635 2.442 1.00 . A A . 556 CYS HA 1 1
11 8794 1 1 50 CYS HB2 H -12.906 0.328 4.238 1.00 . A A . 556 CYS HB2 1 1
11 8795 1 1 50 CYS HB3 H -13.905 1.510 3.398 1.00 . A A . 556 CYS HB3 1 1
11 8796 1 1 50 CYS N N -10.983 1.761 4.491 1.00 . A A . 556 CYS N 1 1
11 8797 1 1 50 CYS O O -12.845 3.673 2.059 1.00 . A A . 556 CYS O 1 1
11 8798 1 1 50 CYS SG S -13.112 -0.187 1.920 1.00 . A A . 556 CYS SG 1 1
11 8799 1 1 51 GLY C C -11.928 6.297 2.858 1.00 . A A . 557 GLY C 1 1
11 8800 1 1 51 GLY CA C -12.535 5.555 4.036 1.00 . A A . 557 GLY CA 1 1
11 8801 1 1 51 GLY H H -11.655 3.852 4.935 1.00 . A A . 557 GLY H 1 1
11 8802 1 1 51 GLY HA2 H -13.611 5.573 3.941 1.00 . A A . 557 GLY HA2 1 1
11 8803 1 1 51 GLY HA3 H -12.258 6.063 4.948 1.00 . A A . 557 GLY HA3 1 1
11 8804 1 1 51 GLY N N -12.098 4.171 4.122 1.00 . A A . 557 GLY N 1 1
11 8805 1 1 51 GLY O O -12.430 7.345 2.454 1.00 . A A . 557 GLY O 1 1
11 8806 1 1 52 LEU C C -11.135 6.714 0.046 1.00 . A A . 558 LEU C 1 1
11 8807 1 1 52 LEU CA C -10.163 6.374 1.174 1.00 . A A . 558 LEU CA 1 1
11 8808 1 1 52 LEU CB C -9.064 5.447 0.649 1.00 . A A . 558 LEU CB 1 1
11 8809 1 1 52 LEU CD1 C -9.760 3.628 -0.932 1.00 . A A . 558 LEU CD1 1 1
11 8810 1 1 52 LEU CD2 C -8.375 3.072 1.074 1.00 . A A . 558 LEU CD2 1 1
11 8811 1 1 52 LEU CG C -9.465 3.975 0.519 1.00 . A A . 558 LEU CG 1 1
11 8812 1 1 52 LEU H H -10.486 4.922 2.678 1.00 . A A . 558 LEU H 1 1
11 8813 1 1 52 LEU HA H -9.710 7.286 1.522 1.00 . A A . 558 LEU HA 1 1
11 8814 1 1 52 LEU HB2 H -8.756 5.804 -0.323 1.00 . A A . 558 LEU HB2 1 1
11 8815 1 1 52 LEU HB3 H -8.221 5.509 1.321 1.00 . A A . 558 LEU HB3 1 1
11 8816 1 1 52 LEU HD11 H -10.509 2.851 -0.971 1.00 . A A . 558 LEU HD11 1 1
11 8817 1 1 52 LEU HD12 H -8.856 3.280 -1.410 1.00 . A A . 558 LEU HD12 1 1
11 8818 1 1 52 LEU HD13 H -10.125 4.506 -1.446 1.00 . A A . 558 LEU HD13 1 1
11 8819 1 1 52 LEU HD21 H -7.728 2.752 0.271 1.00 . A A . 558 LEU HD21 1 1
11 8820 1 1 52 LEU HD22 H -8.826 2.207 1.539 1.00 . A A . 558 LEU HD22 1 1
11 8821 1 1 52 LEU HD23 H -7.797 3.614 1.807 1.00 . A A . 558 LEU HD23 1 1
11 8822 1 1 52 LEU HG H -10.366 3.803 1.090 1.00 . A A . 558 LEU HG 1 1
11 8823 1 1 52 LEU N N -10.844 5.755 2.309 1.00 . A A . 558 LEU N 1 1
11 8824 1 1 52 LEU O O -11.224 7.864 -0.385 1.00 . A A . 558 LEU O 1 1
11 8825 1 1 53 ARG C C -12.137 6.488 -2.747 1.00 . A A . 559 ARG C 1 1
11 8826 1 1 53 ARG CA C -12.815 5.895 -1.518 1.00 . A A . 559 ARG CA 1 1
11 8827 1 1 53 ARG CB C -13.955 6.810 -1.075 1.00 . A A . 559 ARG CB 1 1
11 8828 1 1 53 ARG CD C -14.537 5.931 1.199 1.00 . A A . 559 ARG CD 1 1
11 8829 1 1 53 ARG CG C -15.008 6.111 -0.233 1.00 . A A . 559 ARG CG 1 1
11 8830 1 1 53 ARG CZ C -15.965 5.342 3.129 1.00 . A A . 559 ARG CZ 1 1
11 8831 1 1 53 ARG H H -11.734 4.815 -0.050 1.00 . A A . 559 ARG H 1 1
11 8832 1 1 53 ARG HA H -13.220 4.927 -1.775 1.00 . A A . 559 ARG HA 1 1
11 8833 1 1 53 ARG HB2 H -13.543 7.624 -0.497 1.00 . A A . 559 ARG HB2 1 1
11 8834 1 1 53 ARG HB3 H -14.435 7.214 -1.953 1.00 . A A . 559 ARG HB3 1 1
11 8835 1 1 53 ARG HD2 H -13.541 5.516 1.183 1.00 . A A . 559 ARG HD2 1 1
11 8836 1 1 53 ARG HD3 H -14.516 6.896 1.679 1.00 . A A . 559 ARG HD3 1 1
11 8837 1 1 53 ARG HE H -15.603 4.158 1.563 1.00 . A A . 559 ARG HE 1 1
11 8838 1 1 53 ARG HG2 H -15.910 6.704 -0.234 1.00 . A A . 559 ARG HG2 1 1
11 8839 1 1 53 ARG HG3 H -15.211 5.139 -0.661 1.00 . A A . 559 ARG HG3 1 1
11 8840 1 1 53 ARG HH11 H -15.142 7.186 3.257 1.00 . A A . 559 ARG HH11 1 1
11 8841 1 1 53 ARG HH12 H -16.156 6.733 4.583 1.00 . A A . 559 ARG HH12 1 1
11 8842 1 1 53 ARG HH21 H -16.930 3.575 3.311 1.00 . A A . 559 ARG HH21 1 1
11 8843 1 1 53 ARG HH22 H -17.169 4.689 4.616 1.00 . A A . 559 ARG HH22 1 1
11 8844 1 1 53 ARG N N -11.855 5.707 -0.432 1.00 . A A . 559 ARG N 1 1
11 8845 1 1 53 ARG NE N -15.413 5.036 1.954 1.00 . A A . 559 ARG NE 1 1
11 8846 1 1 53 ARG NH1 N -15.735 6.517 3.702 1.00 . A A . 559 ARG NH1 1 1
11 8847 1 1 53 ARG NH2 N -16.752 4.463 3.735 1.00 . A A . 559 ARG NH2 1 1
11 8848 1 1 53 ARG O O -10.909 6.553 -2.822 1.00 . A A . 559 ARG O 1 1
11 8849 1 1 54 GLN C C -11.420 8.623 -4.633 1.00 . A A . 560 GLN C 1 1
11 8850 1 1 54 GLN CA C -12.422 7.513 -4.938 1.00 . A A . 560 GLN CA 1 1
11 8851 1 1 54 GLN CB C -13.561 8.065 -5.804 1.00 . A A . 560 GLN CB 1 1
11 8852 1 1 54 GLN CD C -14.232 9.601 -3.903 1.00 . A A . 560 GLN CD 1 1
11 8853 1 1 54 GLN CG C -14.706 8.683 -5.013 1.00 . A A . 560 GLN CG 1 1
11 8854 1 1 54 GLN H H -13.913 6.843 -3.597 1.00 . A A . 560 GLN H 1 1
11 8855 1 1 54 GLN HA H -11.919 6.732 -5.479 1.00 . A A . 560 GLN HA 1 1
11 8856 1 1 54 GLN HB2 H -13.160 8.822 -6.462 1.00 . A A . 560 GLN HB2 1 1
11 8857 1 1 54 GLN HB3 H -13.961 7.260 -6.404 1.00 . A A . 560 GLN HB3 1 1
11 8858 1 1 54 GLN HE21 H -15.486 8.739 -2.622 1.00 . A A . 560 GLN HE21 1 1
11 8859 1 1 54 GLN HE22 H -14.512 10.012 -1.976 1.00 . A A . 560 GLN HE22 1 1
11 8860 1 1 54 GLN HG2 H -15.326 9.253 -5.689 1.00 . A A . 560 GLN HG2 1 1
11 8861 1 1 54 GLN HG3 H -15.294 7.888 -4.577 1.00 . A A . 560 GLN HG3 1 1
11 8862 1 1 54 GLN N N -12.944 6.924 -3.712 1.00 . A A . 560 GLN N 1 1
11 8863 1 1 54 GLN NE2 N -14.801 9.434 -2.714 1.00 . A A . 560 GLN NE2 1 1
11 8864 1 1 54 GLN O O -11.363 9.064 -3.465 1.00 . A A . 560 GLN O 1 1
11 8865 1 1 54 GLN OXT O -10.702 9.043 -5.564 1.00 . A A . 560 GLN OXT 1 1
11 8866 1 1 54 GLN OE1 O -13.367 10.451 -4.111 1.00 . A A . 560 GLN OE1 1 1
12 8867 1 1 1 ALA C C -16.368 4.211 -6.083 1.00 . A A . 507 ALA C 1 1
12 8868 1 1 1 ALA CA C -16.855 5.653 -6.096 1.00 . A A . 507 ALA CA 1 1
12 8869 1 1 1 ALA CB C -17.301 6.055 -4.700 1.00 . A A . 507 ALA CB 1 1
12 8870 1 1 1 ALA H1 H -17.546 5.912 -8.015 1.00 . A A . 507 ALA H1 1 1
12 8871 1 1 1 ALA H2 H -18.470 6.708 -6.807 1.00 . A A . 507 ALA H2 1 1
12 8872 1 1 1 ALA H3 H -18.585 5.006 -6.998 1.00 . A A . 507 ALA H3 1 1
12 8873 1 1 1 ALA HA H -16.036 6.297 -6.384 1.00 . A A . 507 ALA HA 1 1
12 8874 1 1 1 ALA HB1 H -16.853 7.001 -4.436 1.00 . A A . 507 ALA HB1 1 1
12 8875 1 1 1 ALA HB2 H -16.989 5.298 -3.992 1.00 . A A . 507 ALA HB2 1 1
12 8876 1 1 1 ALA HB3 H -18.377 6.146 -4.677 1.00 . A A . 507 ALA HB3 1 1
12 8877 1 1 1 ALA N N -17.964 5.837 -7.067 1.00 . A A . 507 ALA N 1 1
12 8878 1 1 1 ALA O O -17.168 3.276 -6.050 1.00 . A A . 507 ALA O 1 1
12 8879 1 1 2 GLN C C -13.424 2.595 -4.965 1.00 . A A . 508 GLN C 1 1
12 8880 1 1 2 GLN CA C -14.468 2.704 -6.072 1.00 . A A . 508 GLN CA 1 1
12 8881 1 1 2 GLN CB C -13.838 2.371 -7.426 1.00 . A A . 508 GLN CB 1 1
12 8882 1 1 2 GLN CD C -14.080 1.098 -9.594 1.00 . A A . 508 GLN CD 1 1
12 8883 1 1 2 GLN CG C -14.789 1.670 -8.383 1.00 . A A . 508 GLN CG 1 1
12 8884 1 1 2 GLN H H -14.463 4.819 -6.113 1.00 . A A . 508 GLN H 1 1
12 8885 1 1 2 GLN HA H -15.262 2.003 -5.869 1.00 . A A . 508 GLN HA 1 1
12 8886 1 1 2 GLN HB2 H -13.506 3.288 -7.891 1.00 . A A . 508 GLN HB2 1 1
12 8887 1 1 2 GLN HB3 H -12.985 1.729 -7.266 1.00 . A A . 508 GLN HB3 1 1
12 8888 1 1 2 GLN HE21 H -13.867 -0.652 -8.675 1.00 . A A . 508 GLN HE21 1 1
12 8889 1 1 2 GLN HE22 H -13.220 -0.561 -10.274 1.00 . A A . 508 GLN HE22 1 1
12 8890 1 1 2 GLN HG2 H -15.279 0.864 -7.858 1.00 . A A . 508 GLN HG2 1 1
12 8891 1 1 2 GLN HG3 H -15.529 2.381 -8.720 1.00 . A A . 508 GLN HG3 1 1
12 8892 1 1 2 GLN N N -15.053 4.036 -6.097 1.00 . A A . 508 GLN N 1 1
12 8893 1 1 2 GLN NE2 N -13.682 -0.166 -9.505 1.00 . A A . 508 GLN NE2 1 1
12 8894 1 1 2 GLN O O -12.222 2.645 -5.225 1.00 . A A . 508 GLN O 1 1
12 8895 1 1 2 GLN OE1 O -13.890 1.784 -10.598 1.00 . A A . 508 GLN OE1 1 1
12 8896 1 1 3 PRO C C -12.513 0.912 -2.311 1.00 . A A . 509 PRO C 1 1
12 8897 1 1 3 PRO CA C -12.984 2.340 -2.557 1.00 . A A . 509 PRO CA 1 1
12 8898 1 1 3 PRO CB C -13.869 2.817 -1.411 1.00 . A A . 509 PRO CB 1 1
12 8899 1 1 3 PRO CD C -15.294 2.392 -3.305 1.00 . A A . 509 PRO CD 1 1
12 8900 1 1 3 PRO CG C -15.244 2.383 -1.796 1.00 . A A . 509 PRO CG 1 1
12 8901 1 1 3 PRO HA H -12.129 2.993 -2.651 1.00 . A A . 509 PRO HA 1 1
12 8902 1 1 3 PRO HB2 H -13.549 2.353 -0.488 1.00 . A A . 509 PRO HB2 1 1
12 8903 1 1 3 PRO HB3 H -13.803 3.891 -1.323 1.00 . A A . 509 PRO HB3 1 1
12 8904 1 1 3 PRO HD2 H -15.759 1.489 -3.671 1.00 . A A . 509 PRO HD2 1 1
12 8905 1 1 3 PRO HD3 H -15.829 3.261 -3.658 1.00 . A A . 509 PRO HD3 1 1
12 8906 1 1 3 PRO HG2 H -15.429 1.386 -1.423 1.00 . A A . 509 PRO HG2 1 1
12 8907 1 1 3 PRO HG3 H -15.970 3.074 -1.394 1.00 . A A . 509 PRO HG3 1 1
12 8908 1 1 3 PRO N N -13.875 2.450 -3.707 1.00 . A A . 509 PRO N 1 1
12 8909 1 1 3 PRO O O -12.800 0.331 -1.265 1.00 . A A . 509 PRO O 1 1
12 8910 1 1 4 LYS C C -12.026 -1.891 -2.253 1.00 . A A . 510 LYS C 1 1
12 8911 1 1 4 LYS CA C -11.227 -1.000 -3.201 1.00 . A A . 510 LYS CA 1 1
12 8912 1 1 4 LYS CB C -9.751 -0.959 -2.776 1.00 . A A . 510 LYS CB 1 1
12 8913 1 1 4 LYS CD C -8.695 -0.258 -0.596 1.00 . A A . 510 LYS CD 1 1
12 8914 1 1 4 LYS CE C -9.331 0.351 0.644 1.00 . A A . 510 LYS CE 1 1
12 8915 1 1 4 LYS CG C -9.409 0.204 -1.856 1.00 . A A . 510 LYS CG 1 1
12 8916 1 1 4 LYS H H -11.581 0.898 -4.078 1.00 . A A . 510 LYS H 1 1
12 8917 1 1 4 LYS HA H -11.284 -1.429 -4.178 1.00 . A A . 510 LYS HA 1 1
12 8918 1 1 4 LYS HB2 H -9.511 -1.879 -2.265 1.00 . A A . 510 LYS HB2 1 1
12 8919 1 1 4 LYS HB3 H -9.138 -0.882 -3.662 1.00 . A A . 510 LYS HB3 1 1
12 8920 1 1 4 LYS HD2 H -8.755 -1.334 -0.529 1.00 . A A . 510 LYS HD2 1 1
12 8921 1 1 4 LYS HD3 H -7.661 0.046 -0.646 1.00 . A A . 510 LYS HD3 1 1
12 8922 1 1 4 LYS HE2 H -8.549 0.674 1.314 1.00 . A A . 510 LYS HE2 1 1
12 8923 1 1 4 LYS HE3 H -9.923 1.204 0.343 1.00 . A A . 510 LYS HE3 1 1
12 8924 1 1 4 LYS HG2 H -8.771 0.895 -2.384 1.00 . A A . 510 LYS HG2 1 1
12 8925 1 1 4 LYS HG3 H -10.323 0.702 -1.572 1.00 . A A . 510 LYS HG3 1 1
12 8926 1 1 4 LYS HZ1 H -11.209 -0.370 1.210 1.00 . A A . 510 LYS HZ1 1 1
12 8927 1 1 4 LYS HZ2 H -10.007 -0.601 2.378 1.00 . A A . 510 LYS HZ2 1 1
12 8928 1 1 4 LYS HZ3 H -10.048 -1.581 1.000 1.00 . A A . 510 LYS HZ3 1 1
12 8929 1 1 4 LYS N N -11.774 0.364 -3.282 1.00 . A A . 510 LYS N 1 1
12 8930 1 1 4 LYS NZ N -10.210 -0.618 1.358 1.00 . A A . 510 LYS NZ 1 1
12 8931 1 1 4 LYS O O -12.963 -2.577 -2.663 1.00 . A A . 510 LYS O 1 1
12 8932 1 1 5 CYS C C -11.920 -4.122 -0.052 1.00 . A A . 511 CYS C 1 1
12 8933 1 1 5 CYS CA C -12.310 -2.650 0.046 1.00 . A A . 511 CYS CA 1 1
12 8934 1 1 5 CYS CB C -13.827 -2.477 -0.052 1.00 . A A . 511 CYS CB 1 1
12 8935 1 1 5 CYS H H -10.899 -1.294 -0.742 1.00 . A A . 511 CYS H 1 1
12 8936 1 1 5 CYS HA H -11.979 -2.276 1.003 1.00 . A A . 511 CYS HA 1 1
12 8937 1 1 5 CYS HB2 H -14.046 -1.793 -0.859 1.00 . A A . 511 CYS HB2 1 1
12 8938 1 1 5 CYS HB3 H -14.285 -3.432 -0.259 1.00 . A A . 511 CYS HB3 1 1
12 8939 1 1 5 CYS N N -11.646 -1.864 -0.987 1.00 . A A . 511 CYS N 1 1
12 8940 1 1 5 CYS O O -12.762 -4.993 -0.272 1.00 . A A . 511 CYS O 1 1
12 8941 1 1 5 CYS SG S -14.593 -1.805 1.459 1.00 . A A . 511 CYS SG 1 1
12 8942 1 1 6 ASN C C -9.041 -5.924 1.161 1.00 . A A . 512 ASN C 1 1
12 8943 1 1 6 ASN CA C -10.100 -5.737 0.078 1.00 . A A . 512 ASN CA 1 1
12 8944 1 1 6 ASN CB C -9.501 -6.026 -1.301 1.00 . A A . 512 ASN CB 1 1
12 8945 1 1 6 ASN CG C -10.400 -6.906 -2.149 1.00 . A A . 512 ASN CG 1 1
12 8946 1 1 6 ASN H H -10.018 -3.639 0.306 1.00 . A A . 512 ASN H 1 1
12 8947 1 1 6 ASN HA H -10.913 -6.422 0.261 1.00 . A A . 512 ASN HA 1 1
12 8948 1 1 6 ASN HB2 H -9.348 -5.093 -1.824 1.00 . A A . 512 ASN HB2 1 1
12 8949 1 1 6 ASN HB3 H -8.551 -6.525 -1.178 1.00 . A A . 512 ASN HB3 1 1
12 8950 1 1 6 ASN HD21 H -10.293 -5.609 -3.653 1.00 . A A . 512 ASN HD21 1 1
12 8951 1 1 6 ASN HD22 H -11.257 -7.014 -3.940 1.00 . A A . 512 ASN HD22 1 1
12 8952 1 1 6 ASN N N -10.631 -4.382 0.127 1.00 . A A . 512 ASN N 1 1
12 8953 1 1 6 ASN ND2 N -10.679 -6.465 -3.370 1.00 . A A . 512 ASN ND2 1 1
12 8954 1 1 6 ASN O O -7.845 -5.788 0.902 1.00 . A A . 512 ASN O 1 1
12 8955 1 1 6 ASN OD1 O -10.838 -7.969 -1.711 1.00 . A A . 512 ASN OD1 1 1
12 8956 1 1 7 PRO C C -7.854 -7.770 3.519 1.00 . A A . 513 PRO C 1 1
12 8957 1 1 7 PRO CA C -8.564 -6.416 3.535 1.00 . A A . 513 PRO CA 1 1
12 8958 1 1 7 PRO CB C -9.494 -6.313 4.743 1.00 . A A . 513 PRO CB 1 1
12 8959 1 1 7 PRO CD C -10.885 -6.389 2.788 1.00 . A A . 513 PRO CD 1 1
12 8960 1 1 7 PRO CG C -10.818 -6.779 4.242 1.00 . A A . 513 PRO CG 1 1
12 8961 1 1 7 PRO HA H -7.827 -5.630 3.585 1.00 . A A . 513 PRO HA 1 1
12 8962 1 1 7 PRO HB2 H -9.127 -6.944 5.539 1.00 . A A . 513 PRO HB2 1 1
12 8963 1 1 7 PRO HB3 H -9.539 -5.286 5.083 1.00 . A A . 513 PRO HB3 1 1
12 8964 1 1 7 PRO HD2 H -11.351 -7.175 2.209 1.00 . A A . 513 PRO HD2 1 1
12 8965 1 1 7 PRO HD3 H -11.427 -5.461 2.669 1.00 . A A . 513 PRO HD3 1 1
12 8966 1 1 7 PRO HG2 H -10.891 -7.851 4.345 1.00 . A A . 513 PRO HG2 1 1
12 8967 1 1 7 PRO HG3 H -11.609 -6.294 4.795 1.00 . A A . 513 PRO HG3 1 1
12 8968 1 1 7 PRO N N -9.472 -6.225 2.399 1.00 . A A . 513 PRO N 1 1
12 8969 1 1 7 PRO O O -7.389 -8.246 4.555 1.00 . A A . 513 PRO O 1 1
12 8970 1 1 8 ASN C C -5.667 -9.499 1.727 1.00 . A A . 514 ASN C 1 1
12 8971 1 1 8 ASN CA C -7.110 -9.677 2.199 1.00 . A A . 514 ASN CA 1 1
12 8972 1 1 8 ASN CB C -7.892 -10.555 1.217 1.00 . A A . 514 ASN CB 1 1
12 8973 1 1 8 ASN CG C -7.144 -11.817 0.829 1.00 . A A . 514 ASN CG 1 1
12 8974 1 1 8 ASN H H -8.151 -7.959 1.552 1.00 . A A . 514 ASN H 1 1
12 8975 1 1 8 ASN HA H -7.100 -10.153 3.168 1.00 . A A . 514 ASN HA 1 1
12 8976 1 1 8 ASN HB2 H -8.828 -10.842 1.673 1.00 . A A . 514 ASN HB2 1 1
12 8977 1 1 8 ASN HB3 H -8.095 -9.986 0.321 1.00 . A A . 514 ASN HB3 1 1
12 8978 1 1 8 ASN HD21 H -7.086 -11.228 -1.069 1.00 . A A . 514 ASN HD21 1 1
12 8979 1 1 8 ASN HD22 H -6.342 -12.751 -0.732 1.00 . A A . 514 ASN HD22 1 1
12 8980 1 1 8 ASN N N -7.768 -8.384 2.343 1.00 . A A . 514 ASN N 1 1
12 8981 1 1 8 ASN ND2 N -6.825 -11.945 -0.454 1.00 . A A . 514 ASN ND2 1 1
12 8982 1 1 8 ASN O O -4.748 -10.114 2.269 1.00 . A A . 514 ASN O 1 1
12 8983 1 1 8 ASN OD1 O -6.856 -12.666 1.673 1.00 . A A . 514 ASN OD1 1 1
12 8984 1 1 9 LEU C C -3.315 -7.565 1.149 1.00 . A A . 515 LEU C 1 1
12 8985 1 1 9 LEU CA C -4.144 -8.400 0.177 1.00 . A A . 515 LEU CA 1 1
12 8986 1 1 9 LEU CB C -4.245 -7.686 -1.173 1.00 . A A . 515 LEU CB 1 1
12 8987 1 1 9 LEU CD1 C -4.443 -5.205 -1.508 1.00 . A A . 515 LEU CD1 1 1
12 8988 1 1 9 LEU CD2 C -6.304 -6.713 -2.229 1.00 . A A . 515 LEU CD2 1 1
12 8989 1 1 9 LEU CG C -5.201 -6.489 -1.205 1.00 . A A . 515 LEU CG 1 1
12 8990 1 1 9 LEU H H -6.247 -8.194 0.328 1.00 . A A . 515 LEU H 1 1
12 8991 1 1 9 LEU HA H -3.657 -9.352 0.035 1.00 . A A . 515 LEU HA 1 1
12 8992 1 1 9 LEU HB2 H -3.258 -7.343 -1.447 1.00 . A A . 515 LEU HB2 1 1
12 8993 1 1 9 LEU HB3 H -4.575 -8.403 -1.910 1.00 . A A . 515 LEU HB3 1 1
12 8994 1 1 9 LEU HD11 H -3.886 -4.901 -0.634 1.00 . A A . 515 LEU HD11 1 1
12 8995 1 1 9 LEU HD12 H -5.143 -4.428 -1.777 1.00 . A A . 515 LEU HD12 1 1
12 8996 1 1 9 LEU HD13 H -3.761 -5.375 -2.328 1.00 . A A . 515 LEU HD13 1 1
12 8997 1 1 9 LEU HD21 H -5.865 -6.991 -3.177 1.00 . A A . 515 LEU HD21 1 1
12 8998 1 1 9 LEU HD22 H -6.872 -5.802 -2.350 1.00 . A A . 515 LEU HD22 1 1
12 8999 1 1 9 LEU HD23 H -6.957 -7.503 -1.889 1.00 . A A . 515 LEU HD23 1 1
12 9000 1 1 9 LEU HG H -5.663 -6.380 -0.234 1.00 . A A . 515 LEU HG 1 1
12 9001 1 1 9 LEU N N -5.476 -8.655 0.718 1.00 . A A . 515 LEU N 1 1
12 9002 1 1 9 LEU O O -3.116 -6.368 0.944 1.00 . A A . 515 LEU O 1 1
12 9003 1 1 10 HIS C C -0.620 -7.232 2.719 1.00 . A A . 516 HIS C 1 1
12 9004 1 1 10 HIS CA C -2.034 -7.530 3.223 1.00 . A A . 516 HIS CA 1 1
12 9005 1 1 10 HIS CB C -1.965 -8.381 4.494 1.00 . A A . 516 HIS CB 1 1
12 9006 1 1 10 HIS CD2 C -2.321 -7.499 6.907 1.00 . A A . 516 HIS CD2 1 1
12 9007 1 1 10 HIS CE1 C -4.438 -6.952 6.740 1.00 . A A . 516 HIS CE1 1 1
12 9008 1 1 10 HIS CG C -2.719 -7.793 5.647 1.00 . A A . 516 HIS CG 1 1
12 9009 1 1 10 HIS H H -3.037 -9.162 2.319 1.00 . A A . 516 HIS H 1 1
12 9010 1 1 10 HIS HA H -2.520 -6.597 3.456 1.00 . A A . 516 HIS HA 1 1
12 9011 1 1 10 HIS HB2 H -2.381 -9.355 4.289 1.00 . A A . 516 HIS HB2 1 1
12 9012 1 1 10 HIS HB3 H -0.933 -8.490 4.793 1.00 . A A . 516 HIS HB3 1 1
12 9013 1 1 10 HIS HD1 H -4.624 -7.531 4.787 1.00 . A A . 516 HIS HD1 1 1
12 9014 1 1 10 HIS HD2 H -1.333 -7.647 7.319 1.00 . A A . 516 HIS HD2 1 1
12 9015 1 1 10 HIS HE1 H -5.429 -6.594 6.978 1.00 . A A . 516 HIS HE1 1 1
12 9016 1 1 10 HIS HE2 H -3.398 -6.598 8.469 1.00 . A A . 516 HIS HE2 1 1
12 9017 1 1 10 HIS N N -2.839 -8.207 2.210 1.00 . A A . 516 HIS N 1 1
12 9018 1 1 10 HIS ND1 N -4.050 -7.439 5.575 1.00 . A A . 516 HIS ND1 1 1
12 9019 1 1 10 HIS NE2 N -3.408 -6.978 7.566 1.00 . A A . 516 HIS NE2 1 1
12 9020 1 1 10 HIS O O 0.153 -6.555 3.396 1.00 . A A . 516 HIS O 1 1
12 9021 1 1 11 TYR C C 1.105 -6.258 0.133 1.00 . A A . 517 TYR C 1 1
12 9022 1 1 11 TYR CA C 1.048 -7.532 0.973 1.00 . A A . 517 TYR CA 1 1
12 9023 1 1 11 TYR CB C 1.456 -8.734 0.121 1.00 . A A . 517 TYR CB 1 1
12 9024 1 1 11 TYR CD1 C 1.074 -10.669 1.692 1.00 . A A . 517 TYR CD1 1 1
12 9025 1 1 11 TYR CD2 C 3.298 -10.247 0.949 1.00 . A A . 517 TYR CD2 1 1
12 9026 1 1 11 TYR CE1 C 1.522 -11.740 2.440 1.00 . A A . 517 TYR CE1 1 1
12 9027 1 1 11 TYR CE2 C 3.755 -11.316 1.695 1.00 . A A . 517 TYR CE2 1 1
12 9028 1 1 11 TYR CG C 1.952 -9.906 0.935 1.00 . A A . 517 TYR CG 1 1
12 9029 1 1 11 TYR CZ C 2.864 -12.059 2.439 1.00 . A A . 517 TYR CZ 1 1
12 9030 1 1 11 TYR H H -0.929 -8.286 1.045 1.00 . A A . 517 TYR H 1 1
12 9031 1 1 11 TYR HA H 1.744 -7.438 1.793 1.00 . A A . 517 TYR HA 1 1
12 9032 1 1 11 TYR HB2 H 0.604 -9.065 -0.455 1.00 . A A . 517 TYR HB2 1 1
12 9033 1 1 11 TYR HB3 H 2.246 -8.438 -0.554 1.00 . A A . 517 TYR HB3 1 1
12 9034 1 1 11 TYR HD1 H 0.024 -10.417 1.691 1.00 . A A . 517 TYR HD1 1 1
12 9035 1 1 11 TYR HD2 H 3.994 -9.663 0.364 1.00 . A A . 517 TYR HD2 1 1
12 9036 1 1 11 TYR HE1 H 0.824 -12.321 3.024 1.00 . A A . 517 TYR HE1 1 1
12 9037 1 1 11 TYR HE2 H 4.806 -11.564 1.693 1.00 . A A . 517 TYR HE2 1 1
12 9038 1 1 11 TYR HH H 3.271 -13.926 2.655 1.00 . A A . 517 TYR HH 1 1
12 9039 1 1 11 TYR N N -0.280 -7.746 1.540 1.00 . A A . 517 TYR N 1 1
12 9040 1 1 11 TYR O O 2.019 -5.447 0.282 1.00 . A A . 517 TYR O 1 1
12 9041 1 1 11 TYR OH O 3.315 -13.125 3.183 1.00 . A A . 517 TYR OH 1 1
12 9042 1 1 12 TRP C C -0.575 -3.726 -0.950 1.00 . A A . 518 TRP C 1 1
12 9043 1 1 12 TRP CA C 0.086 -4.922 -1.631 1.00 . A A . 518 TRP CA 1 1
12 9044 1 1 12 TRP CB C -0.659 -5.259 -2.923 1.00 . A A . 518 TRP CB 1 1
12 9045 1 1 12 TRP CD1 C 1.314 -5.768 -4.475 1.00 . A A . 518 TRP CD1 1 1
12 9046 1 1 12 TRP CD2 C -0.180 -7.427 -4.313 1.00 . A A . 518 TRP CD2 1 1
12 9047 1 1 12 TRP CE2 C 0.846 -7.832 -5.190 1.00 . A A . 518 TRP CE2 1 1
12 9048 1 1 12 TRP CE3 C -1.232 -8.311 -4.057 1.00 . A A . 518 TRP CE3 1 1
12 9049 1 1 12 TRP CG C 0.139 -6.105 -3.868 1.00 . A A . 518 TRP CG 1 1
12 9050 1 1 12 TRP CH2 C -0.194 -9.923 -5.539 1.00 . A A . 518 TRP CH2 1 1
12 9051 1 1 12 TRP CZ2 C 0.849 -9.079 -5.808 1.00 . A A . 518 TRP CZ2 1 1
12 9052 1 1 12 TRP CZ3 C -1.228 -9.548 -4.671 1.00 . A A . 518 TRP CZ3 1 1
12 9053 1 1 12 TRP H H -0.563 -6.777 -0.839 1.00 . A A . 518 TRP H 1 1
12 9054 1 1 12 TRP HA H 1.101 -4.654 -1.878 1.00 . A A . 518 TRP HA 1 1
12 9055 1 1 12 TRP HB2 H -1.564 -5.795 -2.679 1.00 . A A . 518 TRP HB2 1 1
12 9056 1 1 12 TRP HB3 H -0.917 -4.341 -3.432 1.00 . A A . 518 TRP HB3 1 1
12 9057 1 1 12 TRP HD1 H 1.819 -4.823 -4.342 1.00 . A A . 518 TRP HD1 1 1
12 9058 1 1 12 TRP HE1 H 2.565 -6.802 -5.811 1.00 . A A . 518 TRP HE1 1 1
12 9059 1 1 12 TRP HE3 H -2.039 -8.040 -3.390 1.00 . A A . 518 TRP HE3 1 1
12 9060 1 1 12 TRP HH2 H -0.232 -10.900 -5.997 1.00 . A A . 518 TRP HH2 1 1
12 9061 1 1 12 TRP HZ2 H 1.639 -9.383 -6.479 1.00 . A A . 518 TRP HZ2 1 1
12 9062 1 1 12 TRP HZ3 H -2.033 -10.244 -4.485 1.00 . A A . 518 TRP HZ3 1 1
12 9063 1 1 12 TRP N N 0.133 -6.093 -0.758 1.00 . A A . 518 TRP N 1 1
12 9064 1 1 12 TRP NE1 N 1.746 -6.801 -5.272 1.00 . A A . 518 TRP NE1 1 1
12 9065 1 1 12 TRP O O -0.561 -2.620 -1.486 1.00 . A A . 518 TRP O 1 1
12 9066 1 1 13 THR C C -2.958 -2.278 0.130 1.00 . A A . 519 THR C 1 1
12 9067 1 1 13 THR CA C -1.822 -2.877 0.965 1.00 . A A . 519 THR CA 1 1
12 9068 1 1 13 THR CB C -0.808 -1.798 1.381 1.00 . A A . 519 THR CB 1 1
12 9069 1 1 13 THR CG2 C 0.535 -2.371 1.781 1.00 . A A . 519 THR CG2 1 1
12 9070 1 1 13 THR H H -1.140 -4.850 0.608 1.00 . A A . 519 THR H 1 1
12 9071 1 1 13 THR HA H -2.244 -3.316 1.854 1.00 . A A . 519 THR HA 1 1
12 9072 1 1 13 THR HB H -1.200 -1.252 2.234 1.00 . A A . 519 THR HB 1 1
12 9073 1 1 13 THR HG1 H -1.013 -0.044 0.533 1.00 . A A . 519 THR HG1 1 1
12 9074 1 1 13 THR HG21 H 1.248 -1.569 1.901 1.00 . A A . 519 THR HG21 1 1
12 9075 1 1 13 THR HG22 H 0.881 -3.049 1.015 1.00 . A A . 519 THR HG22 1 1
12 9076 1 1 13 THR HG23 H 0.433 -2.904 2.716 1.00 . A A . 519 THR HG23 1 1
12 9077 1 1 13 THR N N -1.155 -3.948 0.227 1.00 . A A . 519 THR N 1 1
12 9078 1 1 13 THR O O -4.126 -2.604 0.337 1.00 . A A . 519 THR O 1 1
12 9079 1 1 13 THR OG1 O -0.578 -0.876 0.330 1.00 . A A . 519 THR OG1 1 1
12 9080 1 1 14 THR C C -2.904 0.261 -2.555 1.00 . A A . 520 THR C 1 1
12 9081 1 1 14 THR CA C -3.593 -0.793 -1.703 1.00 . A A . 520 THR CA 1 1
12 9082 1 1 14 THR CB C -4.731 -0.160 -0.895 1.00 . A A . 520 THR CB 1 1
12 9083 1 1 14 THR CG2 C -5.360 1.027 -1.587 1.00 . A A . 520 THR CG2 1 1
12 9084 1 1 14 THR H H -1.657 -1.207 -0.957 1.00 . A A . 520 THR H 1 1
12 9085 1 1 14 THR HA H -3.997 -1.557 -2.350 1.00 . A A . 520 THR HA 1 1
12 9086 1 1 14 THR HB H -4.342 0.176 0.055 1.00 . A A . 520 THR HB 1 1
12 9087 1 1 14 THR HG1 H -5.958 -1.577 -1.461 1.00 . A A . 520 THR HG1 1 1
12 9088 1 1 14 THR HG21 H -6.224 1.356 -1.030 1.00 . A A . 520 THR HG21 1 1
12 9089 1 1 14 THR HG22 H -5.657 0.742 -2.585 1.00 . A A . 520 THR HG22 1 1
12 9090 1 1 14 THR HG23 H -4.639 1.828 -1.642 1.00 . A A . 520 THR HG23 1 1
12 9091 1 1 14 THR N N -2.610 -1.419 -0.825 1.00 . A A . 520 THR N 1 1
12 9092 1 1 14 THR O O -2.831 0.139 -3.777 1.00 . A A . 520 THR O 1 1
12 9093 1 1 14 THR OG1 O -5.757 -1.104 -0.650 1.00 . A A . 520 THR OG1 1 1
12 9094 1 1 15 GLN C C -0.282 1.798 -3.007 1.00 . A A . 521 GLN C 1 1
12 9095 1 1 15 GLN CA C -1.639 2.327 -2.590 1.00 . A A . 521 GLN CA 1 1
12 9096 1 1 15 GLN CB C -1.484 3.563 -1.702 1.00 . A A . 521 GLN CB 1 1
12 9097 1 1 15 GLN CD C -2.157 5.997 -1.768 1.00 . A A . 521 GLN CD 1 1
12 9098 1 1 15 GLN CG C -2.625 4.557 -1.841 1.00 . A A . 521 GLN CG 1 1
12 9099 1 1 15 GLN H H -2.429 1.305 -0.917 1.00 . A A . 521 GLN H 1 1
12 9100 1 1 15 GLN HA H -2.189 2.587 -3.475 1.00 . A A . 521 GLN HA 1 1
12 9101 1 1 15 GLN HB2 H -1.431 3.248 -0.671 1.00 . A A . 521 GLN HB2 1 1
12 9102 1 1 15 GLN HB3 H -0.565 4.065 -1.965 1.00 . A A . 521 GLN HB3 1 1
12 9103 1 1 15 GLN HE21 H -2.525 6.043 0.185 1.00 . A A . 521 GLN HE21 1 1
12 9104 1 1 15 GLN HE22 H -1.902 7.503 -0.497 1.00 . A A . 521 GLN HE22 1 1
12 9105 1 1 15 GLN HG2 H -3.109 4.399 -2.793 1.00 . A A . 521 GLN HG2 1 1
12 9106 1 1 15 GLN HG3 H -3.334 4.383 -1.044 1.00 . A A . 521 GLN HG3 1 1
12 9107 1 1 15 GLN N N -2.364 1.278 -1.895 1.00 . A A . 521 GLN N 1 1
12 9108 1 1 15 GLN NE2 N -2.199 6.573 -0.572 1.00 . A A . 521 GLN NE2 1 1
12 9109 1 1 15 GLN O O 0.420 2.409 -3.814 1.00 . A A . 521 GLN O 1 1
12 9110 1 1 15 GLN OE1 O -1.762 6.584 -2.775 1.00 . A A . 521 GLN OE1 1 1
12 9111 1 1 16 ASP C C 1.139 -1.004 -3.925 1.00 . A A . 522 ASP C 1 1
12 9112 1 1 16 ASP CA C 1.325 0.002 -2.789 1.00 . A A . 522 ASP CA 1 1
12 9113 1 1 16 ASP CB C 1.926 -0.685 -1.562 1.00 . A A . 522 ASP CB 1 1
12 9114 1 1 16 ASP CG C 2.004 0.232 -0.356 1.00 . A A . 522 ASP CG 1 1
12 9115 1 1 16 ASP H H -0.538 0.194 -1.840 1.00 . A A . 522 ASP H 1 1
12 9116 1 1 16 ASP HA H 1.983 0.777 -3.118 1.00 . A A . 522 ASP HA 1 1
12 9117 1 1 16 ASP HB2 H 1.321 -1.539 -1.302 1.00 . A A . 522 ASP HB2 1 1
12 9118 1 1 16 ASP HB3 H 2.925 -1.019 -1.801 1.00 . A A . 522 ASP HB3 1 1
12 9119 1 1 16 ASP N N 0.070 0.638 -2.465 1.00 . A A . 522 ASP N 1 1
12 9120 1 1 16 ASP O O 2.109 -1.514 -4.483 1.00 . A A . 522 ASP O 1 1
12 9121 1 1 16 ASP OD1 O 1.395 1.322 -0.395 1.00 . A A . 522 ASP OD1 1 1
12 9122 1 1 16 ASP OD2 O 2.672 -0.142 0.631 1.00 . A A . 522 ASP OD2 1 1
12 9123 1 1 17 GLU C C 0.395 -2.003 -6.559 1.00 . A A . 523 GLU C 1 1
12 9124 1 1 17 GLU CA C -0.455 -2.235 -5.311 1.00 . A A . 523 GLU CA 1 1
12 9125 1 1 17 GLU CB C -1.944 -2.119 -5.658 1.00 . A A . 523 GLU CB 1 1
12 9126 1 1 17 GLU CD C -3.739 -0.875 -6.931 1.00 . A A . 523 GLU CD 1 1
12 9127 1 1 17 GLU CG C -2.297 -0.877 -6.465 1.00 . A A . 523 GLU CG 1 1
12 9128 1 1 17 GLU H H -0.851 -0.854 -3.764 1.00 . A A . 523 GLU H 1 1
12 9129 1 1 17 GLU HA H -0.259 -3.229 -4.940 1.00 . A A . 523 GLU HA 1 1
12 9130 1 1 17 GLU HB2 H -2.238 -2.986 -6.228 1.00 . A A . 523 GLU HB2 1 1
12 9131 1 1 17 GLU HB3 H -2.512 -2.094 -4.739 1.00 . A A . 523 GLU HB3 1 1
12 9132 1 1 17 GLU HG2 H -2.133 -0.005 -5.850 1.00 . A A . 523 GLU HG2 1 1
12 9133 1 1 17 GLU HG3 H -1.654 -0.832 -7.331 1.00 . A A . 523 GLU HG3 1 1
12 9134 1 1 17 GLU N N -0.122 -1.288 -4.252 1.00 . A A . 523 GLU N 1 1
12 9135 1 1 17 GLU O O 0.645 -2.930 -7.331 1.00 . A A . 523 GLU O 1 1
12 9136 1 1 17 GLU OE1 O -4.016 -1.440 -8.010 1.00 . A A . 523 GLU OE1 1 1
12 9137 1 1 17 GLU OE2 O -4.593 -0.309 -6.216 1.00 . A A . 523 GLU OE2 1 1
12 9138 1 1 18 GLY C C 1.398 0.955 -8.421 1.00 . A A . 524 GLY C 1 1
12 9139 1 1 18 GLY CA C 1.652 -0.446 -7.908 1.00 . A A . 524 GLY CA 1 1
12 9140 1 1 18 GLY H H 0.609 -0.064 -6.108 1.00 . A A . 524 GLY H 1 1
12 9141 1 1 18 GLY HA2 H 2.692 -0.538 -7.638 1.00 . A A . 524 GLY HA2 1 1
12 9142 1 1 18 GLY HA3 H 1.431 -1.152 -8.696 1.00 . A A . 524 GLY HA3 1 1
12 9143 1 1 18 GLY N N 0.837 -0.765 -6.753 1.00 . A A . 524 GLY N 1 1
12 9144 1 1 18 GLY O O 1.305 1.173 -9.629 1.00 . A A . 524 GLY O 1 1
12 9145 1 1 19 ALA C C 2.287 4.141 -7.821 1.00 . A A . 525 ALA C 1 1
12 9146 1 1 19 ALA CA C 1.021 3.292 -7.878 1.00 . A A . 525 ALA CA 1 1
12 9147 1 1 19 ALA CB C -0.060 3.890 -6.989 1.00 . A A . 525 ALA CB 1 1
12 9148 1 1 19 ALA H H 1.353 1.672 -6.552 1.00 . A A . 525 ALA H 1 1
12 9149 1 1 19 ALA HA H 0.656 3.289 -8.892 1.00 . A A . 525 ALA HA 1 1
12 9150 1 1 19 ALA HB1 H -0.931 3.253 -7.004 1.00 . A A . 525 ALA HB1 1 1
12 9151 1 1 19 ALA HB2 H -0.324 4.871 -7.355 1.00 . A A . 525 ALA HB2 1 1
12 9152 1 1 19 ALA HB3 H 0.310 3.969 -5.978 1.00 . A A . 525 ALA HB3 1 1
12 9153 1 1 19 ALA N N 1.277 1.908 -7.502 1.00 . A A . 525 ALA N 1 1
12 9154 1 1 19 ALA O O 2.703 4.716 -8.825 1.00 . A A . 525 ALA O 1 1
12 9155 1 1 20 ALA C C 5.153 4.167 -5.725 1.00 . A A . 526 ALA C 1 1
12 9156 1 1 20 ALA CA C 4.119 4.988 -6.464 1.00 . A A . 526 ALA CA 1 1
12 9157 1 1 20 ALA CB C 3.826 6.284 -5.724 1.00 . A A . 526 ALA CB 1 1
12 9158 1 1 20 ALA H H 2.524 3.724 -5.880 1.00 . A A . 526 ALA H 1 1
12 9159 1 1 20 ALA HA H 4.503 5.230 -7.439 1.00 . A A . 526 ALA HA 1 1
12 9160 1 1 20 ALA HB1 H 3.274 6.952 -6.368 1.00 . A A . 526 ALA HB1 1 1
12 9161 1 1 20 ALA HB2 H 4.756 6.751 -5.434 1.00 . A A . 526 ALA HB2 1 1
12 9162 1 1 20 ALA HB3 H 3.240 6.070 -4.842 1.00 . A A . 526 ALA HB3 1 1
12 9163 1 1 20 ALA N N 2.897 4.212 -6.645 1.00 . A A . 526 ALA N 1 1
12 9164 1 1 20 ALA O O 5.908 4.677 -4.898 1.00 . A A . 526 ALA O 1 1
12 9165 1 1 21 ILE C C 7.317 1.692 -6.223 1.00 . A A . 527 ILE C 1 1
12 9166 1 1 21 ILE CA C 6.060 1.943 -5.394 1.00 . A A . 527 ILE CA 1 1
12 9167 1 1 21 ILE CB C 5.330 0.618 -5.125 1.00 . A A . 527 ILE CB 1 1
12 9168 1 1 21 ILE CD1 C 5.731 -0.393 -7.439 1.00 . A A . 527 ILE CD1 1 1
12 9169 1 1 21 ILE CG1 C 4.713 0.057 -6.413 1.00 . A A . 527 ILE CG1 1 1
12 9170 1 1 21 ILE CG2 C 4.246 0.859 -4.093 1.00 . A A . 527 ILE CG2 1 1
12 9171 1 1 21 ILE H H 4.511 2.548 -6.681 1.00 . A A . 527 ILE H 1 1
12 9172 1 1 21 ILE HA H 6.349 2.362 -4.445 1.00 . A A . 527 ILE HA 1 1
12 9173 1 1 21 ILE HB H 6.038 -0.091 -4.721 1.00 . A A . 527 ILE HB 1 1
12 9174 1 1 21 ILE HD11 H 5.897 0.402 -8.151 1.00 . A A . 527 ILE HD11 1 1
12 9175 1 1 21 ILE HD12 H 5.361 -1.266 -7.954 1.00 . A A . 527 ILE HD12 1 1
12 9176 1 1 21 ILE HD13 H 6.660 -0.632 -6.944 1.00 . A A . 527 ILE HD13 1 1
12 9177 1 1 21 ILE HG12 H 4.101 -0.796 -6.164 1.00 . A A . 527 ILE HG12 1 1
12 9178 1 1 21 ILE HG13 H 4.090 0.815 -6.872 1.00 . A A . 527 ILE HG13 1 1
12 9179 1 1 21 ILE HG21 H 3.435 0.168 -4.259 1.00 . A A . 527 ILE HG21 1 1
12 9180 1 1 21 ILE HG22 H 3.880 1.874 -4.192 1.00 . A A . 527 ILE HG22 1 1
12 9181 1 1 21 ILE HG23 H 4.649 0.714 -3.103 1.00 . A A . 527 ILE HG23 1 1
12 9182 1 1 21 ILE N N 5.154 2.880 -6.023 1.00 . A A . 527 ILE N 1 1
12 9183 1 1 21 ILE O O 8.184 0.918 -5.823 1.00 . A A . 527 ILE O 1 1
12 9184 1 1 22 GLY C C 9.875 2.586 -7.635 1.00 . A A . 528 GLY C 1 1
12 9185 1 1 22 GLY CA C 8.555 2.151 -8.252 1.00 . A A . 528 GLY CA 1 1
12 9186 1 1 22 GLY H H 6.682 2.935 -7.657 1.00 . A A . 528 GLY H 1 1
12 9187 1 1 22 GLY HA2 H 8.627 1.105 -8.509 1.00 . A A . 528 GLY HA2 1 1
12 9188 1 1 22 GLY HA3 H 8.394 2.716 -9.159 1.00 . A A . 528 GLY HA3 1 1
12 9189 1 1 22 GLY N N 7.406 2.335 -7.382 1.00 . A A . 528 GLY N 1 1
12 9190 1 1 22 GLY O O 10.935 2.352 -8.216 1.00 . A A . 528 GLY O 1 1
12 9191 1 1 23 LEU C C 11.506 2.712 -4.730 1.00 . A A . 529 LEU C 1 1
12 9192 1 1 23 LEU CA C 11.050 3.686 -5.814 1.00 . A A . 529 LEU CA 1 1
12 9193 1 1 23 LEU CB C 10.836 5.074 -5.209 1.00 . A A . 529 LEU CB 1 1
12 9194 1 1 23 LEU CD1 C 9.678 6.134 -3.252 1.00 . A A . 529 LEU CD1 1 1
12 9195 1 1 23 LEU CD2 C 8.472 5.881 -5.428 1.00 . A A . 529 LEU CD2 1 1
12 9196 1 1 23 LEU CG C 9.499 5.267 -4.489 1.00 . A A . 529 LEU CG 1 1
12 9197 1 1 23 LEU H H 8.963 3.400 -6.040 1.00 . A A . 529 LEU H 1 1
12 9198 1 1 23 LEU HA H 11.822 3.750 -6.567 1.00 . A A . 529 LEU HA 1 1
12 9199 1 1 23 LEU HB2 H 11.632 5.264 -4.505 1.00 . A A . 529 LEU HB2 1 1
12 9200 1 1 23 LEU HB3 H 10.898 5.804 -6.003 1.00 . A A . 529 LEU HB3 1 1
12 9201 1 1 23 LEU HD11 H 10.312 6.976 -3.491 1.00 . A A . 529 LEU HD11 1 1
12 9202 1 1 23 LEU HD12 H 10.135 5.551 -2.467 1.00 . A A . 529 LEU HD12 1 1
12 9203 1 1 23 LEU HD13 H 8.714 6.492 -2.920 1.00 . A A . 529 LEU HD13 1 1
12 9204 1 1 23 LEU HD21 H 8.976 6.480 -6.171 1.00 . A A . 529 LEU HD21 1 1
12 9205 1 1 23 LEU HD22 H 7.795 6.504 -4.863 1.00 . A A . 529 LEU HD22 1 1
12 9206 1 1 23 LEU HD23 H 7.915 5.095 -5.916 1.00 . A A . 529 LEU HD23 1 1
12 9207 1 1 23 LEU HG H 9.128 4.304 -4.170 1.00 . A A . 529 LEU HG 1 1
12 9208 1 1 23 LEU N N 9.829 3.227 -6.468 1.00 . A A . 529 LEU N 1 1
12 9209 1 1 23 LEU O O 12.703 2.525 -4.515 1.00 . A A . 529 LEU O 1 1
12 9210 1 1 24 ALA C C 10.640 -0.281 -3.382 1.00 . A A . 530 ALA C 1 1
12 9211 1 1 24 ALA CA C 10.845 1.170 -2.964 1.00 . A A . 530 ALA CA 1 1
12 9212 1 1 24 ALA CB C 9.969 1.469 -1.773 1.00 . A A . 530 ALA CB 1 1
12 9213 1 1 24 ALA H H 9.609 2.309 -4.252 1.00 . A A . 530 ALA H 1 1
12 9214 1 1 24 ALA HA H 11.875 1.311 -2.670 1.00 . A A . 530 ALA HA 1 1
12 9215 1 1 24 ALA HB1 H 9.121 0.799 -1.786 1.00 . A A . 530 ALA HB1 1 1
12 9216 1 1 24 ALA HB2 H 9.624 2.490 -1.831 1.00 . A A . 530 ALA HB2 1 1
12 9217 1 1 24 ALA HB3 H 10.530 1.325 -0.865 1.00 . A A . 530 ALA HB3 1 1
12 9218 1 1 24 ALA N N 10.545 2.110 -4.041 1.00 . A A . 530 ALA N 1 1
12 9219 1 1 24 ALA O O 10.855 -1.198 -2.589 1.00 . A A . 530 ALA O 1 1
12 9220 1 1 25 TRP C C 11.194 -2.727 -4.992 1.00 . A A . 531 TRP C 1 1
12 9221 1 1 25 TRP CA C 9.963 -1.835 -5.116 1.00 . A A . 531 TRP CA 1 1
12 9222 1 1 25 TRP CB C 9.501 -1.765 -6.565 1.00 . A A . 531 TRP CB 1 1
12 9223 1 1 25 TRP CD1 C 8.961 -3.852 -7.951 1.00 . A A . 531 TRP CD1 1 1
12 9224 1 1 25 TRP CD2 C 7.395 -3.319 -6.441 1.00 . A A . 531 TRP CD2 1 1
12 9225 1 1 25 TRP CE2 C 6.980 -4.475 -7.128 1.00 . A A . 531 TRP CE2 1 1
12 9226 1 1 25 TRP CE3 C 6.570 -2.797 -5.441 1.00 . A A . 531 TRP CE3 1 1
12 9227 1 1 25 TRP CG C 8.666 -2.937 -6.982 1.00 . A A . 531 TRP CG 1 1
12 9228 1 1 25 TRP CH2 C 4.988 -4.582 -5.864 1.00 . A A . 531 TRP CH2 1 1
12 9229 1 1 25 TRP CZ2 C 5.775 -5.115 -6.847 1.00 . A A . 531 TRP CZ2 1 1
12 9230 1 1 25 TRP CZ3 C 5.375 -3.433 -5.163 1.00 . A A . 531 TRP CZ3 1 1
12 9231 1 1 25 TRP H H 10.044 0.275 -5.204 1.00 . A A . 531 TRP H 1 1
12 9232 1 1 25 TRP HA H 9.177 -2.265 -4.524 1.00 . A A . 531 TRP HA 1 1
12 9233 1 1 25 TRP HB2 H 8.910 -0.870 -6.692 1.00 . A A . 531 TRP HB2 1 1
12 9234 1 1 25 TRP HB3 H 10.364 -1.717 -7.209 1.00 . A A . 531 TRP HB3 1 1
12 9235 1 1 25 TRP HD1 H 9.860 -3.836 -8.549 1.00 . A A . 531 TRP HD1 1 1
12 9236 1 1 25 TRP HE1 H 7.931 -5.538 -8.667 1.00 . A A . 531 TRP HE1 1 1
12 9237 1 1 25 TRP HE3 H 6.852 -1.912 -4.890 1.00 . A A . 531 TRP HE3 1 1
12 9238 1 1 25 TRP HH2 H 4.045 -5.047 -5.614 1.00 . A A . 531 TRP HH2 1 1
12 9239 1 1 25 TRP HZ2 H 5.462 -6.002 -7.379 1.00 . A A . 531 TRP HZ2 1 1
12 9240 1 1 25 TRP HZ3 H 4.725 -3.044 -4.394 1.00 . A A . 531 TRP HZ3 1 1
12 9241 1 1 25 TRP N N 10.210 -0.491 -4.616 1.00 . A A . 531 TRP N 1 1
12 9242 1 1 25 TRP NE1 N 7.952 -4.781 -8.045 1.00 . A A . 531 TRP NE1 1 1
12 9243 1 1 25 TRP O O 11.102 -3.944 -5.151 1.00 . A A . 531 TRP O 1 1
12 9244 1 1 26 ILE C C 14.294 -2.521 -3.267 1.00 . A A . 532 ILE C 1 1
12 9245 1 1 26 ILE CA C 13.570 -2.886 -4.561 1.00 . A A . 532 ILE CA 1 1
12 9246 1 1 26 ILE CB C 14.500 -2.655 -5.764 1.00 . A A . 532 ILE CB 1 1
12 9247 1 1 26 ILE CD1 C 16.229 -0.788 -5.586 1.00 . A A . 532 ILE CD1 1 1
12 9248 1 1 26 ILE CG1 C 14.803 -1.162 -5.927 1.00 . A A . 532 ILE CG1 1 1
12 9249 1 1 26 ILE CG2 C 13.854 -3.208 -7.024 1.00 . A A . 532 ILE CG2 1 1
12 9250 1 1 26 ILE H H 12.367 -1.157 -4.590 1.00 . A A . 532 ILE H 1 1
12 9251 1 1 26 ILE HA H 13.306 -3.934 -4.530 1.00 . A A . 532 ILE HA 1 1
12 9252 1 1 26 ILE HB H 15.422 -3.190 -5.592 1.00 . A A . 532 ILE HB 1 1
12 9253 1 1 26 ILE HD11 H 16.228 -0.045 -4.801 1.00 . A A . 532 ILE HD11 1 1
12 9254 1 1 26 ILE HD12 H 16.715 -0.385 -6.461 1.00 . A A . 532 ILE HD12 1 1
12 9255 1 1 26 ILE HD13 H 16.761 -1.665 -5.250 1.00 . A A . 532 ILE HD13 1 1
12 9256 1 1 26 ILE HG12 H 14.624 -0.873 -6.952 1.00 . A A . 532 ILE HG12 1 1
12 9257 1 1 26 ILE HG13 H 14.148 -0.595 -5.280 1.00 . A A . 532 ILE HG13 1 1
12 9258 1 1 26 ILE HG21 H 14.177 -4.226 -7.179 1.00 . A A . 532 ILE HG21 1 1
12 9259 1 1 26 ILE HG22 H 14.141 -2.605 -7.873 1.00 . A A . 532 ILE HG22 1 1
12 9260 1 1 26 ILE HG23 H 12.777 -3.184 -6.913 1.00 . A A . 532 ILE HG23 1 1
12 9261 1 1 26 ILE N N 12.343 -2.126 -4.706 1.00 . A A . 532 ILE N 1 1
12 9262 1 1 26 ILE O O 15.296 -1.806 -3.281 1.00 . A A . 532 ILE O 1 1
12 9263 1 1 27 PRO C C 15.889 -2.937 -0.786 1.00 . A A . 533 PRO C 1 1
12 9264 1 1 27 PRO CA C 14.375 -2.745 -0.805 1.00 . A A . 533 PRO CA 1 1
12 9265 1 1 27 PRO CB C 13.696 -3.767 0.121 1.00 . A A . 533 PRO CB 1 1
12 9266 1 1 27 PRO CD C 12.602 -3.869 -2.011 1.00 . A A . 533 PRO CD 1 1
12 9267 1 1 27 PRO CG C 12.890 -4.660 -0.770 1.00 . A A . 533 PRO CG 1 1
12 9268 1 1 27 PRO HA H 14.142 -1.745 -0.470 1.00 . A A . 533 PRO HA 1 1
12 9269 1 1 27 PRO HB2 H 14.450 -4.326 0.655 1.00 . A A . 533 PRO HB2 1 1
12 9270 1 1 27 PRO HB3 H 13.067 -3.247 0.826 1.00 . A A . 533 PRO HB3 1 1
12 9271 1 1 27 PRO HD2 H 12.511 -4.523 -2.865 1.00 . A A . 533 PRO HD2 1 1
12 9272 1 1 27 PRO HD3 H 11.706 -3.275 -1.888 1.00 . A A . 533 PRO HD3 1 1
12 9273 1 1 27 PRO HG2 H 13.462 -5.543 -1.016 1.00 . A A . 533 PRO HG2 1 1
12 9274 1 1 27 PRO HG3 H 11.970 -4.935 -0.278 1.00 . A A . 533 PRO HG3 1 1
12 9275 1 1 27 PRO N N 13.788 -3.013 -2.121 1.00 . A A . 533 PRO N 1 1
12 9276 1 1 27 PRO O O 16.382 -4.039 -0.547 1.00 . A A . 533 PRO O 1 1
12 9277 1 1 28 TYR C C 18.645 -1.460 0.311 1.00 . A A . 534 TYR C 1 1
12 9278 1 1 28 TYR CA C 18.077 -1.899 -1.037 1.00 . A A . 534 TYR CA 1 1
12 9279 1 1 28 TYR CB C 18.632 -1.010 -2.152 1.00 . A A . 534 TYR CB 1 1
12 9280 1 1 28 TYR CD1 C 17.110 0.991 -2.382 1.00 . A A . 534 TYR CD1 1 1
12 9281 1 1 28 TYR CD2 C 19.248 1.312 -1.377 1.00 . A A . 534 TYR CD2 1 1
12 9282 1 1 28 TYR CE1 C 16.825 2.332 -2.215 1.00 . A A . 534 TYR CE1 1 1
12 9283 1 1 28 TYR CE2 C 18.970 2.655 -1.206 1.00 . A A . 534 TYR CE2 1 1
12 9284 1 1 28 TYR CG C 18.324 0.459 -1.967 1.00 . A A . 534 TYR CG 1 1
12 9285 1 1 28 TYR CZ C 17.759 3.160 -1.626 1.00 . A A . 534 TYR CZ 1 1
12 9286 1 1 28 TYR H H 16.168 -1.003 -1.211 1.00 . A A . 534 TYR H 1 1
12 9287 1 1 28 TYR HA H 18.375 -2.920 -1.222 1.00 . A A . 534 TYR HA 1 1
12 9288 1 1 28 TYR HB2 H 19.705 -1.121 -2.191 1.00 . A A . 534 TYR HB2 1 1
12 9289 1 1 28 TYR HB3 H 18.209 -1.323 -3.095 1.00 . A A . 534 TYR HB3 1 1
12 9290 1 1 28 TYR HD1 H 16.381 0.340 -2.842 1.00 . A A . 534 TYR HD1 1 1
12 9291 1 1 28 TYR HD2 H 20.196 0.913 -1.049 1.00 . A A . 534 TYR HD2 1 1
12 9292 1 1 28 TYR HE1 H 15.876 2.728 -2.544 1.00 . A A . 534 TYR HE1 1 1
12 9293 1 1 28 TYR HE2 H 19.701 3.303 -0.746 1.00 . A A . 534 TYR HE2 1 1
12 9294 1 1 28 TYR HH H 16.903 4.610 -0.698 1.00 . A A . 534 TYR HH 1 1
12 9295 1 1 28 TYR N N 16.620 -1.854 -1.033 1.00 . A A . 534 TYR N 1 1
12 9296 1 1 28 TYR O O 19.774 -1.802 0.660 1.00 . A A . 534 TYR O 1 1
12 9297 1 1 28 TYR OH O 17.478 4.496 -1.458 1.00 . A A . 534 TYR OH 1 1
12 9298 1 1 29 PHE C C 18.272 -1.317 3.411 1.00 . A A . 535 PHE C 1 1
12 9299 1 1 29 PHE CA C 18.287 -0.203 2.368 1.00 . A A . 535 PHE CA 1 1
12 9300 1 1 29 PHE CB C 17.389 0.948 2.823 1.00 . A A . 535 PHE CB 1 1
12 9301 1 1 29 PHE CD1 C 18.503 1.961 4.830 1.00 . A A . 535 PHE CD1 1 1
12 9302 1 1 29 PHE CD2 C 18.471 3.212 2.800 1.00 . A A . 535 PHE CD2 1 1
12 9303 1 1 29 PHE CE1 C 19.191 2.984 5.453 1.00 . A A . 535 PHE CE1 1 1
12 9304 1 1 29 PHE CE2 C 19.160 4.239 3.419 1.00 . A A . 535 PHE CE2 1 1
12 9305 1 1 29 PHE CG C 18.136 2.063 3.499 1.00 . A A . 535 PHE CG 1 1
12 9306 1 1 29 PHE CZ C 19.520 4.125 4.747 1.00 . A A . 535 PHE CZ 1 1
12 9307 1 1 29 PHE H H 16.969 -0.448 0.730 1.00 . A A . 535 PHE H 1 1
12 9308 1 1 29 PHE HA H 19.297 0.163 2.267 1.00 . A A . 535 PHE HA 1 1
12 9309 1 1 29 PHE HB2 H 16.882 1.363 1.964 1.00 . A A . 535 PHE HB2 1 1
12 9310 1 1 29 PHE HB3 H 16.653 0.570 3.519 1.00 . A A . 535 PHE HB3 1 1
12 9311 1 1 29 PHE HD1 H 18.247 1.069 5.384 1.00 . A A . 535 PHE HD1 1 1
12 9312 1 1 29 PHE HD2 H 18.190 3.302 1.761 1.00 . A A . 535 PHE HD2 1 1
12 9313 1 1 29 PHE HE1 H 19.471 2.894 6.493 1.00 . A A . 535 PHE HE1 1 1
12 9314 1 1 29 PHE HE2 H 19.415 5.130 2.863 1.00 . A A . 535 PHE HE2 1 1
12 9315 1 1 29 PHE HZ H 20.057 4.926 5.232 1.00 . A A . 535 PHE HZ 1 1
12 9316 1 1 29 PHE N N 17.857 -0.693 1.063 1.00 . A A . 535 PHE N 1 1
12 9317 1 1 29 PHE O O 19.118 -1.350 4.306 1.00 . A A . 535 PHE O 1 1
12 9318 1 1 30 GLY C C 15.789 -3.810 4.439 1.00 . A A . 536 GLY C 1 1
12 9319 1 1 30 GLY CA C 17.215 -3.325 4.240 1.00 . A A . 536 GLY CA 1 1
12 9320 1 1 30 GLY H H 16.662 -2.152 2.563 1.00 . A A . 536 GLY H 1 1
12 9321 1 1 30 GLY HA2 H 17.814 -4.148 3.879 1.00 . A A . 536 GLY HA2 1 1
12 9322 1 1 30 GLY HA3 H 17.607 -2.999 5.191 1.00 . A A . 536 GLY HA3 1 1
12 9323 1 1 30 GLY N N 17.310 -2.226 3.294 1.00 . A A . 536 GLY N 1 1
12 9324 1 1 30 GLY O O 15.470 -4.949 4.103 1.00 . A A . 536 GLY O 1 1
12 9325 1 1 31 PRO C C 12.783 -3.698 3.936 1.00 . A A . 537 PRO C 1 1
12 9326 1 1 31 PRO CA C 13.501 -3.323 5.222 1.00 . A A . 537 PRO CA 1 1
12 9327 1 1 31 PRO CB C 12.889 -2.054 5.829 1.00 . A A . 537 PRO CB 1 1
12 9328 1 1 31 PRO CD C 15.188 -1.583 5.415 1.00 . A A . 537 PRO CD 1 1
12 9329 1 1 31 PRO CG C 13.827 -0.956 5.460 1.00 . A A . 537 PRO CG 1 1
12 9330 1 1 31 PRO HA H 13.418 -4.137 5.926 1.00 . A A . 537 PRO HA 1 1
12 9331 1 1 31 PRO HB2 H 11.907 -1.889 5.412 1.00 . A A . 537 PRO HB2 1 1
12 9332 1 1 31 PRO HB3 H 12.816 -2.163 6.902 1.00 . A A . 537 PRO HB3 1 1
12 9333 1 1 31 PRO HD2 H 15.813 -1.077 4.696 1.00 . A A . 537 PRO HD2 1 1
12 9334 1 1 31 PRO HD3 H 15.641 -1.572 6.393 1.00 . A A . 537 PRO HD3 1 1
12 9335 1 1 31 PRO HG2 H 13.564 -0.558 4.492 1.00 . A A . 537 PRO HG2 1 1
12 9336 1 1 31 PRO HG3 H 13.797 -0.179 6.209 1.00 . A A . 537 PRO HG3 1 1
12 9337 1 1 31 PRO N N 14.901 -2.960 4.986 1.00 . A A . 537 PRO N 1 1
12 9338 1 1 31 PRO O O 13.414 -3.955 2.911 1.00 . A A . 537 PRO O 1 1
12 9339 1 1 32 ALA C C 10.714 -2.951 1.794 1.00 . A A . 538 ALA C 1 1
12 9340 1 1 32 ALA CA C 10.654 -4.062 2.830 1.00 . A A . 538 ALA CA 1 1
12 9341 1 1 32 ALA CB C 9.211 -4.329 3.230 1.00 . A A . 538 ALA CB 1 1
12 9342 1 1 32 ALA H H 11.016 -3.504 4.840 1.00 . A A . 538 ALA H 1 1
12 9343 1 1 32 ALA HA H 11.057 -4.966 2.397 1.00 . A A . 538 ALA HA 1 1
12 9344 1 1 32 ALA HB1 H 8.879 -3.561 3.913 1.00 . A A . 538 ALA HB1 1 1
12 9345 1 1 32 ALA HB2 H 9.143 -5.294 3.710 1.00 . A A . 538 ALA HB2 1 1
12 9346 1 1 32 ALA HB3 H 8.587 -4.320 2.347 1.00 . A A . 538 ALA HB3 1 1
12 9347 1 1 32 ALA N N 11.460 -3.723 3.995 1.00 . A A . 538 ALA N 1 1
12 9348 1 1 32 ALA O O 10.911 -3.207 0.606 1.00 . A A . 538 ALA O 1 1
12 9349 1 1 33 ALA C C 9.363 -0.486 0.464 1.00 . A A . 539 ALA C 1 1
12 9350 1 1 33 ALA CA C 10.585 -0.547 1.364 1.00 . A A . 539 ALA CA 1 1
12 9351 1 1 33 ALA CB C 11.829 -0.586 0.503 1.00 . A A . 539 ALA CB 1 1
12 9352 1 1 33 ALA H H 10.397 -1.579 3.209 1.00 . A A . 539 ALA H 1 1
12 9353 1 1 33 ALA HA H 10.621 0.340 1.970 1.00 . A A . 539 ALA HA 1 1
12 9354 1 1 33 ALA HB1 H 11.682 -1.304 -0.295 1.00 . A A . 539 ALA HB1 1 1
12 9355 1 1 33 ALA HB2 H 12.676 -0.880 1.104 1.00 . A A . 539 ALA HB2 1 1
12 9356 1 1 33 ALA HB3 H 12.004 0.391 0.082 1.00 . A A . 539 ALA HB3 1 1
12 9357 1 1 33 ALA N N 10.547 -1.712 2.251 1.00 . A A . 539 ALA N 1 1
12 9358 1 1 33 ALA O O 8.680 0.535 0.384 1.00 . A A . 539 ALA O 1 1
12 9359 1 1 34 GLU C C 6.743 -1.017 -0.662 1.00 . A A . 540 GLU C 1 1
12 9360 1 1 34 GLU CA C 8.005 -1.737 -1.146 1.00 . A A . 540 GLU CA 1 1
12 9361 1 1 34 GLU CB C 7.733 -3.225 -1.340 1.00 . A A . 540 GLU CB 1 1
12 9362 1 1 34 GLU CD C 8.093 -5.288 -2.751 1.00 . A A . 540 GLU CD 1 1
12 9363 1 1 34 GLU CG C 8.381 -3.810 -2.584 1.00 . A A . 540 GLU CG 1 1
12 9364 1 1 34 GLU H H 9.723 -2.350 -0.098 1.00 . A A . 540 GLU H 1 1
12 9365 1 1 34 GLU HA H 8.308 -1.314 -2.091 1.00 . A A . 540 GLU HA 1 1
12 9366 1 1 34 GLU HB2 H 8.124 -3.753 -0.482 1.00 . A A . 540 GLU HB2 1 1
12 9367 1 1 34 GLU HB3 H 6.668 -3.385 -1.401 1.00 . A A . 540 GLU HB3 1 1
12 9368 1 1 34 GLU HG2 H 8.006 -3.287 -3.449 1.00 . A A . 540 GLU HG2 1 1
12 9369 1 1 34 GLU HG3 H 9.454 -3.673 -2.517 1.00 . A A . 540 GLU HG3 1 1
12 9370 1 1 34 GLU N N 9.118 -1.594 -0.216 1.00 . A A . 540 GLU N 1 1
12 9371 1 1 34 GLU O O 5.926 -0.579 -1.471 1.00 . A A . 540 GLU O 1 1
12 9372 1 1 34 GLU OE1 O 7.735 -5.941 -1.747 1.00 . A A . 540 GLU OE1 1 1
12 9373 1 1 34 GLU OE2 O 8.223 -5.795 -3.885 1.00 . A A . 540 GLU OE2 1 1
12 9374 1 1 35 GLY C C 5.822 0.913 2.159 1.00 . A A . 541 GLY C 1 1
12 9375 1 1 35 GLY CA C 5.436 -0.199 1.198 1.00 . A A . 541 GLY CA 1 1
12 9376 1 1 35 GLY H H 7.277 -1.243 1.255 1.00 . A A . 541 GLY H 1 1
12 9377 1 1 35 GLY HA2 H 4.865 0.225 0.386 1.00 . A A . 541 GLY HA2 1 1
12 9378 1 1 35 GLY HA3 H 4.822 -0.915 1.723 1.00 . A A . 541 GLY HA3 1 1
12 9379 1 1 35 GLY N N 6.595 -0.884 0.652 1.00 . A A . 541 GLY N 1 1
12 9380 1 1 35 GLY O O 5.232 1.992 2.145 1.00 . A A . 541 GLY O 1 1
12 9381 1 1 36 ILE C C 8.133 2.717 3.366 1.00 . A A . 542 ILE C 1 1
12 9382 1 1 36 ILE CA C 7.278 1.613 3.989 1.00 . A A . 542 ILE CA 1 1
12 9383 1 1 36 ILE CB C 8.081 0.938 5.121 1.00 . A A . 542 ILE CB 1 1
12 9384 1 1 36 ILE CD1 C 10.492 0.705 4.330 1.00 . A A . 542 ILE CD1 1 1
12 9385 1 1 36 ILE CG1 C 9.163 0.017 4.550 1.00 . A A . 542 ILE CG1 1 1
12 9386 1 1 36 ILE CG2 C 7.151 0.161 6.040 1.00 . A A . 542 ILE CG2 1 1
12 9387 1 1 36 ILE H H 7.231 -0.240 2.964 1.00 . A A . 542 ILE H 1 1
12 9388 1 1 36 ILE HA H 6.403 2.068 4.431 1.00 . A A . 542 ILE HA 1 1
12 9389 1 1 36 ILE HB H 8.553 1.714 5.705 1.00 . A A . 542 ILE HB 1 1
12 9390 1 1 36 ILE HD11 H 11.150 0.045 3.781 1.00 . A A . 542 ILE HD11 1 1
12 9391 1 1 36 ILE HD12 H 10.937 0.945 5.284 1.00 . A A . 542 ILE HD12 1 1
12 9392 1 1 36 ILE HD13 H 10.338 1.611 3.764 1.00 . A A . 542 ILE HD13 1 1
12 9393 1 1 36 ILE HG12 H 9.326 -0.801 5.234 1.00 . A A . 542 ILE HG12 1 1
12 9394 1 1 36 ILE HG13 H 8.834 -0.376 3.602 1.00 . A A . 542 ILE HG13 1 1
12 9395 1 1 36 ILE HG21 H 7.493 0.253 7.060 1.00 . A A . 542 ILE HG21 1 1
12 9396 1 1 36 ILE HG22 H 7.151 -0.881 5.754 1.00 . A A . 542 ILE HG22 1 1
12 9397 1 1 36 ILE HG23 H 6.150 0.557 5.957 1.00 . A A . 542 ILE HG23 1 1
12 9398 1 1 36 ILE N N 6.812 0.641 3.001 1.00 . A A . 542 ILE N 1 1
12 9399 1 1 36 ILE O O 8.210 3.821 3.905 1.00 . A A . 542 ILE O 1 1
12 9400 1 1 37 TYR C C 9.040 3.792 0.200 1.00 . A A . 543 TYR C 1 1
12 9401 1 1 37 TYR CA C 9.610 3.427 1.568 1.00 . A A . 543 TYR CA 1 1
12 9402 1 1 37 TYR CB C 11.047 2.921 1.425 1.00 . A A . 543 TYR CB 1 1
12 9403 1 1 37 TYR CD1 C 12.407 5.029 1.139 1.00 . A A . 543 TYR CD1 1 1
12 9404 1 1 37 TYR CD2 C 12.739 3.731 3.111 1.00 . A A . 543 TYR CD2 1 1
12 9405 1 1 37 TYR CE1 C 13.354 5.937 1.572 1.00 . A A . 543 TYR CE1 1 1
12 9406 1 1 37 TYR CE2 C 13.687 4.636 3.550 1.00 . A A . 543 TYR CE2 1 1
12 9407 1 1 37 TYR CG C 12.084 3.912 1.899 1.00 . A A . 543 TYR CG 1 1
12 9408 1 1 37 TYR CZ C 13.991 5.736 2.778 1.00 . A A . 543 TYR CZ 1 1
12 9409 1 1 37 TYR H H 8.678 1.538 1.833 1.00 . A A . 543 TYR H 1 1
12 9410 1 1 37 TYR HA H 9.614 4.314 2.185 1.00 . A A . 543 TYR HA 1 1
12 9411 1 1 37 TYR HB2 H 11.163 2.021 2.005 1.00 . A A . 543 TYR HB2 1 1
12 9412 1 1 37 TYR HB3 H 11.245 2.702 0.385 1.00 . A A . 543 TYR HB3 1 1
12 9413 1 1 37 TYR HD1 H 11.905 5.184 0.195 1.00 . A A . 543 TYR HD1 1 1
12 9414 1 1 37 TYR HD2 H 12.500 2.868 3.714 1.00 . A A . 543 TYR HD2 1 1
12 9415 1 1 37 TYR HE1 H 13.590 6.800 0.967 1.00 . A A . 543 TYR HE1 1 1
12 9416 1 1 37 TYR HE2 H 14.186 4.478 4.496 1.00 . A A . 543 TYR HE2 1 1
12 9417 1 1 37 TYR HH H 14.598 7.107 3.982 1.00 . A A . 543 TYR HH 1 1
12 9418 1 1 37 TYR N N 8.773 2.429 2.234 1.00 . A A . 543 TYR N 1 1
12 9419 1 1 37 TYR O O 9.533 4.700 -0.467 1.00 . A A . 543 TYR O 1 1
12 9420 1 1 37 TYR OH O 14.933 6.639 3.213 1.00 . A A . 543 TYR OH 1 1
12 9421 1 1 38 ALA C C 6.046 4.110 -1.244 1.00 . A A . 544 ALA C 1 1
12 9422 1 1 38 ALA CA C 7.334 3.337 -1.472 1.00 . A A . 544 ALA CA 1 1
12 9423 1 1 38 ALA CB C 7.047 2.019 -2.169 1.00 . A A . 544 ALA CB 1 1
12 9424 1 1 38 ALA H H 7.633 2.384 0.382 1.00 . A A . 544 ALA H 1 1
12 9425 1 1 38 ALA HA H 8.000 3.917 -2.097 1.00 . A A . 544 ALA HA 1 1
12 9426 1 1 38 ALA HB1 H 7.685 1.922 -3.034 1.00 . A A . 544 ALA HB1 1 1
12 9427 1 1 38 ALA HB2 H 6.013 1.991 -2.479 1.00 . A A . 544 ALA HB2 1 1
12 9428 1 1 38 ALA HB3 H 7.240 1.206 -1.486 1.00 . A A . 544 ALA HB3 1 1
12 9429 1 1 38 ALA N N 7.989 3.087 -0.200 1.00 . A A . 544 ALA N 1 1
12 9430 1 1 38 ALA O O 5.637 4.924 -2.071 1.00 . A A . 544 ALA O 1 1
12 9431 1 1 39 GLU C C 4.320 5.314 1.538 1.00 . A A . 545 GLU C 1 1
12 9432 1 1 39 GLU CA C 4.169 4.509 0.251 1.00 . A A . 545 GLU CA 1 1
12 9433 1 1 39 GLU CB C 3.070 3.468 0.435 1.00 . A A . 545 GLU CB 1 1
12 9434 1 1 39 GLU CD C 1.090 4.836 -0.296 1.00 . A A . 545 GLU CD 1 1
12 9435 1 1 39 GLU CG C 1.741 4.074 0.843 1.00 . A A . 545 GLU CG 1 1
12 9436 1 1 39 GLU H H 5.796 3.182 0.512 1.00 . A A . 545 GLU H 1 1
12 9437 1 1 39 GLU HA H 3.897 5.174 -0.555 1.00 . A A . 545 GLU HA 1 1
12 9438 1 1 39 GLU HB2 H 2.934 2.937 -0.496 1.00 . A A . 545 GLU HB2 1 1
12 9439 1 1 39 GLU HB3 H 3.379 2.768 1.200 1.00 . A A . 545 GLU HB3 1 1
12 9440 1 1 39 GLU HG2 H 1.078 3.282 1.159 1.00 . A A . 545 GLU HG2 1 1
12 9441 1 1 39 GLU HG3 H 1.911 4.755 1.669 1.00 . A A . 545 GLU HG3 1 1
12 9442 1 1 39 GLU N N 5.413 3.843 -0.105 1.00 . A A . 545 GLU N 1 1
12 9443 1 1 39 GLU O O 3.698 6.363 1.706 1.00 . A A . 545 GLU O 1 1
12 9444 1 1 39 GLU OE1 O 1.518 4.652 -1.455 1.00 . A A . 545 GLU OE1 1 1
12 9445 1 1 39 GLU OE2 O 0.154 5.618 -0.033 1.00 . A A . 545 GLU OE2 1 1
12 9446 1 1 40 GLY C C 4.197 6.153 4.303 1.00 . A A . 546 GLY C 1 1
12 9447 1 1 40 GLY CA C 5.412 5.464 3.705 1.00 . A A . 546 GLY CA 1 1
12 9448 1 1 40 GLY H H 5.618 3.976 2.230 1.00 . A A . 546 GLY H 1 1
12 9449 1 1 40 GLY HA2 H 5.765 4.725 4.408 1.00 . A A . 546 GLY HA2 1 1
12 9450 1 1 40 GLY HA3 H 6.190 6.201 3.562 1.00 . A A . 546 GLY HA3 1 1
12 9451 1 1 40 GLY N N 5.159 4.810 2.434 1.00 . A A . 546 GLY N 1 1
12 9452 1 1 40 GLY O O 4.325 7.236 4.874 1.00 . A A . 546 GLY O 1 1
12 9453 1 1 41 LEU C C 0.591 5.239 4.669 1.00 . A A . 547 LEU C 1 1
12 9454 1 1 41 LEU CA C 1.819 6.151 4.759 1.00 . A A . 547 LEU CA 1 1
12 9455 1 1 41 LEU CB C 1.583 7.515 4.084 1.00 . A A . 547 LEU CB 1 1
12 9456 1 1 41 LEU CD1 C -0.288 9.139 3.670 1.00 . A A . 547 LEU CD1 1 1
12 9457 1 1 41 LEU CD2 C 0.364 7.507 1.893 1.00 . A A . 547 LEU CD2 1 1
12 9458 1 1 41 LEU CG C 0.229 7.735 3.392 1.00 . A A . 547 LEU CG 1 1
12 9459 1 1 41 LEU H H 2.953 4.670 3.739 1.00 . A A . 547 LEU H 1 1
12 9460 1 1 41 LEU HA H 2.022 6.321 5.797 1.00 . A A . 547 LEU HA 1 1
12 9461 1 1 41 LEU HB2 H 1.698 8.281 4.838 1.00 . A A . 547 LEU HB2 1 1
12 9462 1 1 41 LEU HB3 H 2.361 7.652 3.346 1.00 . A A . 547 LEU HB3 1 1
12 9463 1 1 41 LEU HD11 H 0.546 9.803 3.840 1.00 . A A . 547 LEU HD11 1 1
12 9464 1 1 41 LEU HD12 H -0.919 9.121 4.546 1.00 . A A . 547 LEU HD12 1 1
12 9465 1 1 41 LEU HD13 H -0.859 9.487 2.822 1.00 . A A . 547 LEU HD13 1 1
12 9466 1 1 41 LEU HD21 H -0.534 7.040 1.519 1.00 . A A . 547 LEU HD21 1 1
12 9467 1 1 41 LEU HD22 H 1.212 6.864 1.702 1.00 . A A . 547 LEU HD22 1 1
12 9468 1 1 41 LEU HD23 H 0.512 8.455 1.397 1.00 . A A . 547 LEU HD23 1 1
12 9469 1 1 41 LEU HG H -0.494 7.036 3.777 1.00 . A A . 547 LEU HG 1 1
12 9470 1 1 41 LEU N N 3.016 5.538 4.193 1.00 . A A . 547 LEU N 1 1
12 9471 1 1 41 LEU O O 0.024 4.858 5.693 1.00 . A A . 547 LEU O 1 1
12 9472 1 1 42 MET C C -0.564 2.567 3.097 1.00 . A A . 548 MET C 1 1
12 9473 1 1 42 MET CA C -0.981 4.022 3.276 1.00 . A A . 548 MET CA 1 1
12 9474 1 1 42 MET CB C -1.818 4.480 2.080 1.00 . A A . 548 MET CB 1 1
12 9475 1 1 42 MET CE C -4.643 7.475 2.622 1.00 . A A . 548 MET CE 1 1
12 9476 1 1 42 MET CG C -3.115 5.169 2.473 1.00 . A A . 548 MET CG 1 1
12 9477 1 1 42 MET H H 0.659 5.219 2.676 1.00 . A A . 548 MET H 1 1
12 9478 1 1 42 MET HA H -1.583 4.094 4.170 1.00 . A A . 548 MET HA 1 1
12 9479 1 1 42 MET HB2 H -1.234 5.170 1.492 1.00 . A A . 548 MET HB2 1 1
12 9480 1 1 42 MET HB3 H -2.061 3.618 1.474 1.00 . A A . 548 MET HB3 1 1
12 9481 1 1 42 MET HE1 H -5.276 6.658 2.937 1.00 . A A . 548 MET HE1 1 1
12 9482 1 1 42 MET HE2 H -4.905 7.765 1.614 1.00 . A A . 548 MET HE2 1 1
12 9483 1 1 42 MET HE3 H -4.781 8.314 3.286 1.00 . A A . 548 MET HE3 1 1
12 9484 1 1 42 MET HG2 H -3.854 4.980 1.709 1.00 . A A . 548 MET HG2 1 1
12 9485 1 1 42 MET HG3 H -3.456 4.753 3.411 1.00 . A A . 548 MET HG3 1 1
12 9486 1 1 42 MET N N 0.180 4.889 3.458 1.00 . A A . 548 MET N 1 1
12 9487 1 1 42 MET O O -1.381 1.719 2.737 1.00 . A A . 548 MET O 1 1
12 9488 1 1 42 MET SD S -2.931 6.951 2.666 1.00 . A A . 548 MET SD 1 1
12 9489 1 1 43 HIS C C 0.498 -0.014 4.217 1.00 . A A . 549 HIS C 1 1
12 9490 1 1 43 HIS CA C 1.213 0.919 3.245 1.00 . A A . 549 HIS CA 1 1
12 9491 1 1 43 HIS CB C 2.719 0.891 3.506 1.00 . A A . 549 HIS CB 1 1
12 9492 1 1 43 HIS CD2 C 2.810 1.386 6.051 1.00 . A A . 549 HIS CD2 1 1
12 9493 1 1 43 HIS CE1 C 4.137 3.130 5.991 1.00 . A A . 549 HIS CE1 1 1
12 9494 1 1 43 HIS CG C 3.126 1.612 4.753 1.00 . A A . 549 HIS CG 1 1
12 9495 1 1 43 HIS H H 1.309 2.989 3.658 1.00 . A A . 549 HIS H 1 1
12 9496 1 1 43 HIS HA H 1.025 0.582 2.236 1.00 . A A . 549 HIS HA 1 1
12 9497 1 1 43 HIS HB2 H 3.044 -0.134 3.594 1.00 . A A . 549 HIS HB2 1 1
12 9498 1 1 43 HIS HB3 H 3.228 1.354 2.673 1.00 . A A . 549 HIS HB3 1 1
12 9499 1 1 43 HIS HD1 H 4.359 3.125 3.957 1.00 . A A . 549 HIS HD1 1 1
12 9500 1 1 43 HIS HD2 H 2.171 0.598 6.428 1.00 . A A . 549 HIS HD2 1 1
12 9501 1 1 43 HIS HE1 H 4.742 3.972 6.293 1.00 . A A . 549 HIS HE1 1 1
12 9502 1 1 43 HIS HE2 H 3.350 2.473 7.764 1.00 . A A . 549 HIS HE2 1 1
12 9503 1 1 43 HIS N N 0.705 2.277 3.364 1.00 . A A . 549 HIS N 1 1
12 9504 1 1 43 HIS ND1 N 3.958 2.712 4.751 1.00 . A A . 549 HIS ND1 1 1
12 9505 1 1 43 HIS NE2 N 3.451 2.342 6.799 1.00 . A A . 549 HIS NE2 1 1
12 9506 1 1 43 HIS O O 0.646 -1.232 4.145 1.00 . A A . 549 HIS O 1 1
12 9507 1 1 44 ASN C C -2.416 -0.516 5.708 1.00 . A A . 550 ASN C 1 1
12 9508 1 1 44 ASN CA C -0.978 -0.232 6.133 1.00 . A A . 550 ASN CA 1 1
12 9509 1 1 44 ASN CB C -0.961 0.487 7.482 1.00 . A A . 550 ASN CB 1 1
12 9510 1 1 44 ASN CG C -1.672 -0.296 8.570 1.00 . A A . 550 ASN CG 1 1
12 9511 1 1 44 ASN H H -0.332 1.536 5.173 1.00 . A A . 550 ASN H 1 1
12 9512 1 1 44 ASN HA H -0.461 -1.171 6.225 1.00 . A A . 550 ASN HA 1 1
12 9513 1 1 44 ASN HB2 H 0.062 0.643 7.787 1.00 . A A . 550 ASN HB2 1 1
12 9514 1 1 44 ASN HB3 H -1.450 1.446 7.374 1.00 . A A . 550 ASN HB3 1 1
12 9515 1 1 44 ASN HD21 H -0.155 -1.576 8.675 1.00 . A A . 550 ASN HD21 1 1
12 9516 1 1 44 ASN HD22 H -1.471 -1.882 9.752 1.00 . A A . 550 ASN HD22 1 1
12 9517 1 1 44 ASN N N -0.263 0.561 5.143 1.00 . A A . 550 ASN N 1 1
12 9518 1 1 44 ASN ND2 N -1.035 -1.358 9.047 1.00 . A A . 550 ASN ND2 1 1
12 9519 1 1 44 ASN O O -2.971 -1.562 6.043 1.00 . A A . 550 ASN O 1 1
12 9520 1 1 44 ASN OD1 O -2.781 0.052 8.978 1.00 . A A . 550 ASN OD1 1 1
12 9521 1 1 45 GLN C C -4.493 -0.912 3.541 1.00 . A A . 551 GLN C 1 1
12 9522 1 1 45 GLN CA C -4.389 0.254 4.518 1.00 . A A . 551 GLN CA 1 1
12 9523 1 1 45 GLN CB C -4.896 1.543 3.865 1.00 . A A . 551 GLN CB 1 1
12 9524 1 1 45 GLN CD C -5.108 2.145 1.421 1.00 . A A . 551 GLN CD 1 1
12 9525 1 1 45 GLN CG C -4.164 1.913 2.585 1.00 . A A . 551 GLN CG 1 1
12 9526 1 1 45 GLN H H -2.527 1.225 4.748 1.00 . A A . 551 GLN H 1 1
12 9527 1 1 45 GLN HA H -5.001 0.036 5.381 1.00 . A A . 551 GLN HA 1 1
12 9528 1 1 45 GLN HB2 H -5.944 1.425 3.633 1.00 . A A . 551 GLN HB2 1 1
12 9529 1 1 45 GLN HB3 H -4.781 2.355 4.568 1.00 . A A . 551 GLN HB3 1 1
12 9530 1 1 45 GLN HE21 H -3.804 3.382 0.574 1.00 . A A . 551 GLN HE21 1 1
12 9531 1 1 45 GLN HE22 H -5.280 3.143 -0.290 1.00 . A A . 551 GLN HE22 1 1
12 9532 1 1 45 GLN HG2 H -3.603 2.818 2.758 1.00 . A A . 551 GLN HG2 1 1
12 9533 1 1 45 GLN HG3 H -3.485 1.114 2.328 1.00 . A A . 551 GLN HG3 1 1
12 9534 1 1 45 GLN N N -3.016 0.415 4.979 1.00 . A A . 551 GLN N 1 1
12 9535 1 1 45 GLN NE2 N -4.688 2.973 0.472 1.00 . A A . 551 GLN NE2 1 1
12 9536 1 1 45 GLN O O -4.622 -0.726 2.332 1.00 . A A . 551 GLN O 1 1
12 9537 1 1 45 GLN OE1 O -6.203 1.584 1.375 1.00 . A A . 551 GLN OE1 1 1
12 9538 1 1 46 ASP C C -5.939 -3.665 2.871 1.00 . A A . 552 ASP C 1 1
12 9539 1 1 46 ASP CA C -4.503 -3.334 3.276 1.00 . A A . 552 ASP CA 1 1
12 9540 1 1 46 ASP CB C -3.904 -4.514 4.044 1.00 . A A . 552 ASP CB 1 1
12 9541 1 1 46 ASP CG C -2.445 -4.296 4.397 1.00 . A A . 552 ASP CG 1 1
12 9542 1 1 46 ASP H H -4.317 -2.198 5.054 1.00 . A A . 552 ASP H 1 1
12 9543 1 1 46 ASP HA H -3.924 -3.171 2.386 1.00 . A A . 552 ASP HA 1 1
12 9544 1 1 46 ASP HB2 H -4.458 -4.657 4.960 1.00 . A A . 552 ASP HB2 1 1
12 9545 1 1 46 ASP HB3 H -3.982 -5.403 3.438 1.00 . A A . 552 ASP HB3 1 1
12 9546 1 1 46 ASP N N -4.428 -2.121 4.083 1.00 . A A . 552 ASP N 1 1
12 9547 1 1 46 ASP O O -6.234 -4.801 2.503 1.00 . A A . 552 ASP O 1 1
12 9548 1 1 46 ASP OD1 O -1.579 -4.575 3.543 1.00 . A A . 552 ASP OD1 1 1
12 9549 1 1 46 ASP OD2 O -2.169 -3.849 5.529 1.00 . A A . 552 ASP OD2 1 1
12 9550 1 1 47 GLY C C -9.153 -2.535 3.703 1.00 . A A . 553 GLY C 1 1
12 9551 1 1 47 GLY CA C -8.213 -2.901 2.576 1.00 . A A . 553 GLY CA 1 1
12 9552 1 1 47 GLY H H -6.543 -1.793 3.237 1.00 . A A . 553 GLY H 1 1
12 9553 1 1 47 GLY HA2 H -8.450 -2.304 1.709 1.00 . A A . 553 GLY HA2 1 1
12 9554 1 1 47 GLY HA3 H -8.348 -3.943 2.333 1.00 . A A . 553 GLY HA3 1 1
12 9555 1 1 47 GLY N N -6.826 -2.678 2.937 1.00 . A A . 553 GLY N 1 1
12 9556 1 1 47 GLY O O -10.280 -2.097 3.472 1.00 . A A . 553 GLY O 1 1
12 9557 1 1 48 LEU C C -9.979 -0.957 6.044 1.00 . A A . 554 LEU C 1 1
12 9558 1 1 48 LEU CA C -9.453 -2.381 6.119 1.00 . A A . 554 LEU CA 1 1
12 9559 1 1 48 LEU CB C -8.575 -2.513 7.358 1.00 . A A . 554 LEU CB 1 1
12 9560 1 1 48 LEU CD1 C -6.263 -3.433 7.026 1.00 . A A . 554 LEU CD1 1 1
12 9561 1 1 48 LEU CD2 C -7.750 -4.406 8.785 1.00 . A A . 554 LEU CD2 1 1
12 9562 1 1 48 LEU CG C -7.698 -3.769 7.404 1.00 . A A . 554 LEU CG 1 1
12 9563 1 1 48 LEU H H -7.762 -3.047 5.040 1.00 . A A . 554 LEU H 1 1
12 9564 1 1 48 LEU HA H -10.279 -3.068 6.189 1.00 . A A . 554 LEU HA 1 1
12 9565 1 1 48 LEU HB2 H -7.929 -1.642 7.399 1.00 . A A . 554 LEU HB2 1 1
12 9566 1 1 48 LEU HB3 H -9.213 -2.511 8.226 1.00 . A A . 554 LEU HB3 1 1
12 9567 1 1 48 LEU HD11 H -5.784 -4.311 6.620 1.00 . A A . 554 LEU HD11 1 1
12 9568 1 1 48 LEU HD12 H -5.728 -3.103 7.904 1.00 . A A . 554 LEU HD12 1 1
12 9569 1 1 48 LEU HD13 H -6.260 -2.646 6.285 1.00 . A A . 554 LEU HD13 1 1
12 9570 1 1 48 LEU HD21 H -7.050 -5.227 8.828 1.00 . A A . 554 LEU HD21 1 1
12 9571 1 1 48 LEU HD22 H -8.748 -4.773 8.974 1.00 . A A . 554 LEU HD22 1 1
12 9572 1 1 48 LEU HD23 H -7.489 -3.671 9.531 1.00 . A A . 554 LEU HD23 1 1
12 9573 1 1 48 LEU HG H -8.071 -4.487 6.688 1.00 . A A . 554 LEU HG 1 1
12 9574 1 1 48 LEU N N -8.674 -2.703 4.930 1.00 . A A . 554 LEU N 1 1
12 9575 1 1 48 LEU O O -11.182 -0.710 6.136 1.00 . A A . 554 LEU O 1 1
12 9576 1 1 49 ILE C C -10.080 1.693 4.486 1.00 . A A . 555 ILE C 1 1
12 9577 1 1 49 ILE CA C -9.358 1.381 5.794 1.00 . A A . 555 ILE CA 1 1
12 9578 1 1 49 ILE CB C -8.059 2.195 5.882 1.00 . A A . 555 ILE CB 1 1
12 9579 1 1 49 ILE CD1 C -8.264 1.540 8.355 1.00 . A A . 555 ILE CD1 1 1
12 9580 1 1 49 ILE CG1 C -7.347 1.966 7.224 1.00 . A A . 555 ILE CG1 1 1
12 9581 1 1 49 ILE CG2 C -8.323 3.676 5.661 1.00 . A A . 555 ILE CG2 1 1
12 9582 1 1 49 ILE H H -8.114 -0.307 5.819 1.00 . A A . 555 ILE H 1 1
12 9583 1 1 49 ILE HA H -9.992 1.647 6.625 1.00 . A A . 555 ILE HA 1 1
12 9584 1 1 49 ILE HB H -7.418 1.845 5.092 1.00 . A A . 555 ILE HB 1 1
12 9585 1 1 49 ILE HD11 H -8.668 0.560 8.140 1.00 . A A . 555 ILE HD11 1 1
12 9586 1 1 49 ILE HD12 H -9.072 2.250 8.449 1.00 . A A . 555 ILE HD12 1 1
12 9587 1 1 49 ILE HD13 H -7.705 1.504 9.278 1.00 . A A . 555 ILE HD13 1 1
12 9588 1 1 49 ILE HG12 H -6.601 1.195 7.098 1.00 . A A . 555 ILE HG12 1 1
12 9589 1 1 49 ILE HG13 H -6.858 2.882 7.523 1.00 . A A . 555 ILE HG13 1 1
12 9590 1 1 49 ILE HG21 H -9.374 3.879 5.806 1.00 . A A . 555 ILE HG21 1 1
12 9591 1 1 49 ILE HG22 H -8.041 3.944 4.653 1.00 . A A . 555 ILE HG22 1 1
12 9592 1 1 49 ILE HG23 H -7.744 4.255 6.364 1.00 . A A . 555 ILE HG23 1 1
12 9593 1 1 49 ILE N N -9.050 -0.031 5.882 1.00 . A A . 555 ILE N 1 1
12 9594 1 1 49 ILE O O -9.553 2.384 3.614 1.00 . A A . 555 ILE O 1 1
12 9595 1 1 50 CYS C C -12.673 2.784 3.107 1.00 . A A . 556 CYS C 1 1
12 9596 1 1 50 CYS CA C -12.100 1.366 3.169 1.00 . A A . 556 CYS CA 1 1
12 9597 1 1 50 CYS CB C -13.236 0.341 3.126 1.00 . A A . 556 CYS CB 1 1
12 9598 1 1 50 CYS H H -11.638 0.622 5.094 1.00 . A A . 556 CYS H 1 1
12 9599 1 1 50 CYS HA H -11.461 1.214 2.315 1.00 . A A . 556 CYS HA 1 1
12 9600 1 1 50 CYS HB2 H -12.853 -0.621 3.433 1.00 . A A . 556 CYS HB2 1 1
12 9601 1 1 50 CYS HB3 H -14.014 0.648 3.809 1.00 . A A . 556 CYS HB3 1 1
12 9602 1 1 50 CYS N N -11.287 1.166 4.363 1.00 . A A . 556 CYS N 1 1
12 9603 1 1 50 CYS O O -13.276 3.169 2.107 1.00 . A A . 556 CYS O 1 1
12 9604 1 1 50 CYS SG S -13.990 0.134 1.480 1.00 . A A . 556 CYS SG 1 1
12 9605 1 1 51 GLY C C -12.387 5.838 3.180 1.00 . A A . 557 GLY C 1 1
12 9606 1 1 51 GLY CA C -12.993 4.916 4.231 1.00 . A A . 557 GLY CA 1 1
12 9607 1 1 51 GLY H H -12.000 3.191 4.951 1.00 . A A . 557 GLY H 1 1
12 9608 1 1 51 GLY HA2 H -14.062 4.891 4.089 1.00 . A A . 557 GLY HA2 1 1
12 9609 1 1 51 GLY HA3 H -12.784 5.325 5.208 1.00 . A A . 557 GLY HA3 1 1
12 9610 1 1 51 GLY N N -12.486 3.552 4.181 1.00 . A A . 557 GLY N 1 1
12 9611 1 1 51 GLY O O -12.749 7.012 3.098 1.00 . A A . 557 GLY O 1 1
12 9612 1 1 52 LEU C C -11.660 6.330 0.112 1.00 . A A . 558 LEU C 1 1
12 9613 1 1 52 LEU CA C -10.785 6.103 1.352 1.00 . A A . 558 LEU CA 1 1
12 9614 1 1 52 LEU CB C -9.499 5.397 0.934 1.00 . A A . 558 LEU CB 1 1
12 9615 1 1 52 LEU CD1 C -10.243 3.900 -0.932 1.00 . A A . 558 LEU CD1 1 1
12 9616 1 1 52 LEU CD2 C -8.376 3.186 0.572 1.00 . A A . 558 LEU CD2 1 1
12 9617 1 1 52 LEU CG C -9.689 3.948 0.483 1.00 . A A . 558 LEU CG 1 1
12 9618 1 1 52 LEU H H -11.198 4.384 2.509 1.00 . A A . 558 LEU H 1 1
12 9619 1 1 52 LEU HA H -10.534 7.059 1.778 1.00 . A A . 558 LEU HA 1 1
12 9620 1 1 52 LEU HB2 H -9.053 5.953 0.123 1.00 . A A . 558 LEU HB2 1 1
12 9621 1 1 52 LEU HB3 H -8.819 5.403 1.773 1.00 . A A . 558 LEU HB3 1 1
12 9622 1 1 52 LEU HD11 H -9.824 4.710 -1.511 1.00 . A A . 558 LEU HD11 1 1
12 9623 1 1 52 LEU HD12 H -11.318 3.998 -0.900 1.00 . A A . 558 LEU HD12 1 1
12 9624 1 1 52 LEU HD13 H -9.981 2.957 -1.390 1.00 . A A . 558 LEU HD13 1 1
12 9625 1 1 52 LEU HD21 H -7.551 3.877 0.480 1.00 . A A . 558 LEU HD21 1 1
12 9626 1 1 52 LEU HD22 H -8.327 2.459 -0.225 1.00 . A A . 558 LEU HD22 1 1
12 9627 1 1 52 LEU HD23 H -8.318 2.680 1.525 1.00 . A A . 558 LEU HD23 1 1
12 9628 1 1 52 LEU HG H -10.405 3.466 1.135 1.00 . A A . 558 LEU HG 1 1
12 9629 1 1 52 LEU N N -11.456 5.317 2.388 1.00 . A A . 558 LEU N 1 1
12 9630 1 1 52 LEU O O -11.137 6.498 -0.990 1.00 . A A . 558 LEU O 1 1
12 9631 1 1 53 ARG C C -13.978 8.044 -1.189 1.00 . A A . 559 ARG C 1 1
12 9632 1 1 53 ARG CA C -13.885 6.561 -0.846 1.00 . A A . 559 ARG CA 1 1
12 9633 1 1 53 ARG CB C -15.285 6.010 -0.547 1.00 . A A . 559 ARG CB 1 1
12 9634 1 1 53 ARG CD C -15.364 4.879 1.689 1.00 . A A . 559 ARG CD 1 1
12 9635 1 1 53 ARG CG C -15.703 6.137 0.908 1.00 . A A . 559 ARG CG 1 1
12 9636 1 1 53 ARG CZ C -16.613 3.345 3.161 1.00 . A A . 559 ARG CZ 1 1
12 9637 1 1 53 ARG H H -13.348 6.213 1.174 1.00 . A A . 559 ARG H 1 1
12 9638 1 1 53 ARG HA H -13.478 6.035 -1.698 1.00 . A A . 559 ARG HA 1 1
12 9639 1 1 53 ARG HB2 H -16.003 6.545 -1.150 1.00 . A A . 559 ARG HB2 1 1
12 9640 1 1 53 ARG HB3 H -15.312 4.965 -0.816 1.00 . A A . 559 ARG HB3 1 1
12 9641 1 1 53 ARG HD2 H -15.287 4.053 0.998 1.00 . A A . 559 ARG HD2 1 1
12 9642 1 1 53 ARG HD3 H -14.414 5.023 2.181 1.00 . A A . 559 ARG HD3 1 1
12 9643 1 1 53 ARG HE H -16.918 5.313 3.035 1.00 . A A . 559 ARG HE 1 1
12 9644 1 1 53 ARG HG2 H -15.185 6.975 1.351 1.00 . A A . 559 ARG HG2 1 1
12 9645 1 1 53 ARG HG3 H -16.769 6.303 0.953 1.00 . A A . 559 ARG HG3 1 1
12 9646 1 1 53 ARG HH11 H -15.182 2.449 2.049 1.00 . A A . 559 ARG HH11 1 1
12 9647 1 1 53 ARG HH12 H -16.084 1.396 3.086 1.00 . A A . 559 ARG HH12 1 1
12 9648 1 1 53 ARG HH21 H -18.100 3.928 4.399 1.00 . A A . 559 ARG HH21 1 1
12 9649 1 1 53 ARG HH22 H -17.740 2.235 4.419 1.00 . A A . 559 ARG HH22 1 1
12 9650 1 1 53 ARG N N -12.979 6.344 0.282 1.00 . A A . 559 ARG N 1 1
12 9651 1 1 53 ARG NE N -16.379 4.570 2.693 1.00 . A A . 559 ARG NE 1 1
12 9652 1 1 53 ARG NH1 N -15.901 2.312 2.729 1.00 . A A . 559 ARG NH1 1 1
12 9653 1 1 53 ARG NH2 N -17.562 3.154 4.067 1.00 . A A . 559 ARG NH2 1 1
12 9654 1 1 53 ARG O O -13.494 8.895 -0.444 1.00 . A A . 559 ARG O 1 1
12 9655 1 1 54 GLN C C -13.407 10.370 -3.035 1.00 . A A . 560 GLN C 1 1
12 9656 1 1 54 GLN CA C -14.764 9.727 -2.765 1.00 . A A . 560 GLN CA 1 1
12 9657 1 1 54 GLN CB C -15.526 10.539 -1.714 1.00 . A A . 560 GLN CB 1 1
12 9658 1 1 54 GLN CD C -16.665 9.673 0.370 1.00 . A A . 560 GLN CD 1 1
12 9659 1 1 54 GLN CG C -16.730 9.812 -1.138 1.00 . A A . 560 GLN CG 1 1
12 9660 1 1 54 GLN H H -14.972 7.622 -2.875 1.00 . A A . 560 GLN H 1 1
12 9661 1 1 54 GLN HA H -15.334 9.718 -3.681 1.00 . A A . 560 GLN HA 1 1
12 9662 1 1 54 GLN HB2 H -14.853 10.776 -0.903 1.00 . A A . 560 GLN HB2 1 1
12 9663 1 1 54 GLN HB3 H -15.868 11.458 -2.165 1.00 . A A . 560 GLN HB3 1 1
12 9664 1 1 54 GLN HE21 H -17.686 7.969 0.283 1.00 . A A . 560 GLN HE21 1 1
12 9665 1 1 54 GLN HE22 H -17.223 8.486 1.865 1.00 . A A . 560 GLN HE22 1 1
12 9666 1 1 54 GLN HG2 H -17.624 10.363 -1.394 1.00 . A A . 560 GLN HG2 1 1
12 9667 1 1 54 GLN HG3 H -16.781 8.825 -1.575 1.00 . A A . 560 GLN HG3 1 1
12 9668 1 1 54 GLN N N -14.606 8.345 -2.322 1.00 . A A . 560 GLN N 1 1
12 9669 1 1 54 GLN NE2 N -17.251 8.601 0.892 1.00 . A A . 560 GLN NE2 1 1
12 9670 1 1 54 GLN O O -12.672 10.630 -2.059 1.00 . A A . 560 GLN O 1 1
12 9671 1 1 54 GLN OXT O -13.091 10.606 -4.219 1.00 . A A . 560 GLN OXT 1 1
12 9672 1 1 54 GLN OE1 O -16.093 10.519 1.059 1.00 . A A . 560 GLN OE1 1 1
13 9673 1 1 1 ALA C C -16.685 3.955 -3.411 1.00 . A A . 507 ALA C 1 1
13 9674 1 1 1 ALA CA C -16.735 5.307 -4.118 1.00 . A A . 507 ALA CA 1 1
13 9675 1 1 1 ALA CB C -15.587 5.419 -5.110 1.00 . A A . 507 ALA CB 1 1
13 9676 1 1 1 ALA H1 H -16.885 7.305 -3.668 1.00 . A A . 507 ALA H1 1 1
13 9677 1 1 1 ALA H2 H -15.733 6.444 -2.732 1.00 . A A . 507 ALA H2 1 1
13 9678 1 1 1 ALA H3 H -17.408 6.247 -2.429 1.00 . A A . 507 ALA H3 1 1
13 9679 1 1 1 ALA HA H -17.662 5.377 -4.667 1.00 . A A . 507 ALA HA 1 1
13 9680 1 1 1 ALA HB1 H -14.808 4.720 -4.841 1.00 . A A . 507 ALA HB1 1 1
13 9681 1 1 1 ALA HB2 H -15.191 6.424 -5.089 1.00 . A A . 507 ALA HB2 1 1
13 9682 1 1 1 ALA HB3 H -15.947 5.195 -6.103 1.00 . A A . 507 ALA HB3 1 1
13 9683 1 1 1 ALA N N -16.686 6.427 -3.148 1.00 . A A . 507 ALA N 1 1
13 9684 1 1 1 ALA O O -16.806 3.866 -2.190 1.00 . A A . 507 ALA O 1 1
13 9685 1 1 2 GLN C C -15.162 0.860 -4.207 1.00 . A A . 508 GLN C 1 1
13 9686 1 1 2 GLN CA C -16.417 1.549 -3.683 1.00 . A A . 508 GLN CA 1 1
13 9687 1 1 2 GLN CB C -17.664 0.753 -4.078 1.00 . A A . 508 GLN CB 1 1
13 9688 1 1 2 GLN CD C -19.231 1.991 -2.529 1.00 . A A . 508 GLN CD 1 1
13 9689 1 1 2 GLN CG C -18.692 0.642 -2.964 1.00 . A A . 508 GLN CG 1 1
13 9690 1 1 2 GLN H H -16.405 3.059 -5.156 1.00 . A A . 508 GLN H 1 1
13 9691 1 1 2 GLN HA H -16.357 1.601 -2.606 1.00 . A A . 508 GLN HA 1 1
13 9692 1 1 2 GLN HB2 H -18.131 1.236 -4.924 1.00 . A A . 508 GLN HB2 1 1
13 9693 1 1 2 GLN HB3 H -17.365 -0.245 -4.364 1.00 . A A . 508 GLN HB3 1 1
13 9694 1 1 2 GLN HE21 H -19.603 1.281 -0.709 1.00 . A A . 508 GLN HE21 1 1
13 9695 1 1 2 GLN HE22 H -20.011 2.940 -0.966 1.00 . A A . 508 GLN HE22 1 1
13 9696 1 1 2 GLN HG2 H -19.517 0.038 -3.313 1.00 . A A . 508 GLN HG2 1 1
13 9697 1 1 2 GLN HG3 H -18.232 0.162 -2.113 1.00 . A A . 508 GLN HG3 1 1
13 9698 1 1 2 GLN N N -16.499 2.909 -4.198 1.00 . A A . 508 GLN N 1 1
13 9699 1 1 2 GLN NE2 N -19.658 2.080 -1.274 1.00 . A A . 508 GLN NE2 1 1
13 9700 1 1 2 GLN O O -15.222 0.084 -5.160 1.00 . A A . 508 GLN O 1 1
13 9701 1 1 2 GLN OE1 O -19.261 2.942 -3.309 1.00 . A A . 508 GLN OE1 1 1
13 9702 1 1 3 PRO C C -12.778 -0.971 -4.006 1.00 . A A . 509 PRO C 1 1
13 9703 1 1 3 PRO CA C -12.729 0.550 -3.998 1.00 . A A . 509 PRO CA 1 1
13 9704 1 1 3 PRO CB C -11.736 1.043 -2.933 1.00 . A A . 509 PRO CB 1 1
13 9705 1 1 3 PRO CD C -13.845 2.053 -2.448 1.00 . A A . 509 PRO CD 1 1
13 9706 1 1 3 PRO CG C -12.570 1.579 -1.820 1.00 . A A . 509 PRO CG 1 1
13 9707 1 1 3 PRO HA H -12.424 0.904 -4.971 1.00 . A A . 509 PRO HA 1 1
13 9708 1 1 3 PRO HB2 H -11.126 0.216 -2.598 1.00 . A A . 509 PRO HB2 1 1
13 9709 1 1 3 PRO HB3 H -11.106 1.811 -3.356 1.00 . A A . 509 PRO HB3 1 1
13 9710 1 1 3 PRO HD2 H -14.667 1.953 -1.753 1.00 . A A . 509 PRO HD2 1 1
13 9711 1 1 3 PRO HD3 H -13.749 3.076 -2.780 1.00 . A A . 509 PRO HD3 1 1
13 9712 1 1 3 PRO HG2 H -12.773 0.796 -1.104 1.00 . A A . 509 PRO HG2 1 1
13 9713 1 1 3 PRO HG3 H -12.060 2.401 -1.341 1.00 . A A . 509 PRO HG3 1 1
13 9714 1 1 3 PRO N N -14.005 1.141 -3.590 1.00 . A A . 509 PRO N 1 1
13 9715 1 1 3 PRO O O -12.694 -1.603 -5.059 1.00 . A A . 509 PRO O 1 1
13 9716 1 1 4 LYS C C -12.927 -3.344 -1.162 1.00 . A A . 510 LYS C 1 1
13 9717 1 1 4 LYS CA C -12.978 -2.990 -2.639 1.00 . A A . 510 LYS CA 1 1
13 9718 1 1 4 LYS CB C -11.832 -3.679 -3.384 1.00 . A A . 510 LYS CB 1 1
13 9719 1 1 4 LYS CD C -9.693 -2.414 -3.791 1.00 . A A . 510 LYS CD 1 1
13 9720 1 1 4 LYS CE C -8.500 -1.769 -3.103 1.00 . A A . 510 LYS CE 1 1
13 9721 1 1 4 LYS CG C -10.450 -3.336 -2.846 1.00 . A A . 510 LYS CG 1 1
13 9722 1 1 4 LYS H H -12.981 -0.972 -2.030 1.00 . A A . 510 LYS H 1 1
13 9723 1 1 4 LYS HA H -13.912 -3.326 -3.038 1.00 . A A . 510 LYS HA 1 1
13 9724 1 1 4 LYS HB2 H -11.966 -4.747 -3.315 1.00 . A A . 510 LYS HB2 1 1
13 9725 1 1 4 LYS HB3 H -11.873 -3.388 -4.420 1.00 . A A . 510 LYS HB3 1 1
13 9726 1 1 4 LYS HD2 H -9.342 -2.989 -4.634 1.00 . A A . 510 LYS HD2 1 1
13 9727 1 1 4 LYS HD3 H -10.363 -1.639 -4.135 1.00 . A A . 510 LYS HD3 1 1
13 9728 1 1 4 LYS HE2 H -8.819 -1.384 -2.145 1.00 . A A . 510 LYS HE2 1 1
13 9729 1 1 4 LYS HE3 H -7.739 -2.520 -2.951 1.00 . A A . 510 LYS HE3 1 1
13 9730 1 1 4 LYS HG2 H -10.556 -2.845 -1.892 1.00 . A A . 510 LYS HG2 1 1
13 9731 1 1 4 LYS HG3 H -9.887 -4.249 -2.723 1.00 . A A . 510 LYS HG3 1 1
13 9732 1 1 4 LYS HZ1 H -8.273 0.260 -3.548 1.00 . A A . 510 LYS HZ1 1 1
13 9733 1 1 4 LYS HZ2 H -8.209 -0.752 -4.904 1.00 . A A . 510 LYS HZ2 1 1
13 9734 1 1 4 LYS HZ3 H -6.891 -0.668 -3.850 1.00 . A A . 510 LYS HZ3 1 1
13 9735 1 1 4 LYS N N -12.916 -1.544 -2.816 1.00 . A A . 510 LYS N 1 1
13 9736 1 1 4 LYS NZ N -7.928 -0.654 -3.907 1.00 . A A . 510 LYS NZ 1 1
13 9737 1 1 4 LYS O O -13.513 -4.332 -0.720 1.00 . A A . 510 LYS O 1 1
13 9738 1 1 5 CYS C C -11.629 -4.109 1.377 1.00 . A A . 511 CYS C 1 1
13 9739 1 1 5 CYS CA C -12.086 -2.696 1.030 1.00 . A A . 511 CYS CA 1 1
13 9740 1 1 5 CYS CB C -13.405 -2.373 1.725 1.00 . A A . 511 CYS CB 1 1
13 9741 1 1 5 CYS H H -11.801 -1.749 -0.835 1.00 . A A . 511 CYS H 1 1
13 9742 1 1 5 CYS HA H -11.335 -2.003 1.375 1.00 . A A . 511 CYS HA 1 1
13 9743 1 1 5 CYS HB2 H -13.760 -1.416 1.368 1.00 . A A . 511 CYS HB2 1 1
13 9744 1 1 5 CYS HB3 H -14.130 -3.134 1.478 1.00 . A A . 511 CYS HB3 1 1
13 9745 1 1 5 CYS N N -12.228 -2.514 -0.409 1.00 . A A . 511 CYS N 1 1
13 9746 1 1 5 CYS O O -12.376 -4.891 1.966 1.00 . A A . 511 CYS O 1 1
13 9747 1 1 5 CYS SG S -13.288 -2.280 3.541 1.00 . A A . 511 CYS SG 1 1
13 9748 1 1 6 ASN C C -8.710 -5.585 2.354 1.00 . A A . 512 ASN C 1 1
13 9749 1 1 6 ASN CA C -9.807 -5.722 1.303 1.00 . A A . 512 ASN CA 1 1
13 9750 1 1 6 ASN CB C -9.237 -6.341 0.026 1.00 . A A . 512 ASN CB 1 1
13 9751 1 1 6 ASN CG C -10.320 -6.757 -0.949 1.00 . A A . 512 ASN CG 1 1
13 9752 1 1 6 ASN H H -9.842 -3.743 0.566 1.00 . A A . 512 ASN H 1 1
13 9753 1 1 6 ASN HA H -10.588 -6.360 1.691 1.00 . A A . 512 ASN HA 1 1
13 9754 1 1 6 ASN HB2 H -8.598 -5.620 -0.462 1.00 . A A . 512 ASN HB2 1 1
13 9755 1 1 6 ASN HB3 H -8.656 -7.215 0.285 1.00 . A A . 512 ASN HB3 1 1
13 9756 1 1 6 ASN HD21 H -9.221 -6.122 -2.480 1.00 . A A . 512 ASN HD21 1 1
13 9757 1 1 6 ASN HD22 H -10.759 -6.794 -2.889 1.00 . A A . 512 ASN HD22 1 1
13 9758 1 1 6 ASN N N -10.388 -4.417 1.021 1.00 . A A . 512 ASN N 1 1
13 9759 1 1 6 ASN ND2 N -10.075 -6.535 -2.236 1.00 . A A . 512 ASN ND2 1 1
13 9760 1 1 6 ASN O O -7.527 -5.526 2.023 1.00 . A A . 512 ASN O 1 1
13 9761 1 1 6 ASN OD1 O -11.366 -7.272 -0.552 1.00 . A A . 512 ASN OD1 1 1
13 9762 1 1 7 PRO C C -7.324 -6.634 5.018 1.00 . A A . 513 PRO C 1 1
13 9763 1 1 7 PRO CA C -8.143 -5.372 4.753 1.00 . A A . 513 PRO CA 1 1
13 9764 1 1 7 PRO CB C -9.039 -5.052 5.952 1.00 . A A . 513 PRO CB 1 1
13 9765 1 1 7 PRO CD C -10.490 -5.577 4.114 1.00 . A A . 513 PRO CD 1 1
13 9766 1 1 7 PRO CG C -10.361 -5.649 5.612 1.00 . A A . 513 PRO CG 1 1
13 9767 1 1 7 PRO HA H -7.473 -4.546 4.582 1.00 . A A . 513 PRO HA 1 1
13 9768 1 1 7 PRO HB2 H -8.622 -5.497 6.843 1.00 . A A . 513 PRO HB2 1 1
13 9769 1 1 7 PRO HB3 H -9.110 -3.981 6.077 1.00 . A A . 513 PRO HB3 1 1
13 9770 1 1 7 PRO HD2 H -10.983 -6.462 3.736 1.00 . A A . 513 PRO HD2 1 1
13 9771 1 1 7 PRO HD3 H -11.031 -4.687 3.820 1.00 . A A . 513 PRO HD3 1 1
13 9772 1 1 7 PRO HG2 H -10.394 -6.678 5.941 1.00 . A A . 513 PRO HG2 1 1
13 9773 1 1 7 PRO HG3 H -11.151 -5.081 6.082 1.00 . A A . 513 PRO HG3 1 1
13 9774 1 1 7 PRO N N -9.095 -5.520 3.644 1.00 . A A . 513 PRO N 1 1
13 9775 1 1 7 PRO O O -6.643 -6.738 6.037 1.00 . A A . 513 PRO O 1 1
13 9776 1 1 8 ASN C C -5.324 -8.773 3.458 1.00 . A A . 514 ASN C 1 1
13 9777 1 1 8 ASN CA C -6.646 -8.835 4.229 1.00 . A A . 514 ASN CA 1 1
13 9778 1 1 8 ASN CB C -7.501 -10.001 3.728 1.00 . A A . 514 ASN CB 1 1
13 9779 1 1 8 ASN CG C -6.753 -11.321 3.724 1.00 . A A . 514 ASN CG 1 1
13 9780 1 1 8 ASN H H -7.940 -7.454 3.302 1.00 . A A . 514 ASN H 1 1
13 9781 1 1 8 ASN HA H -6.429 -8.981 5.277 1.00 . A A . 514 ASN HA 1 1
13 9782 1 1 8 ASN HB2 H -8.367 -10.101 4.367 1.00 . A A . 514 ASN HB2 1 1
13 9783 1 1 8 ASN HB3 H -7.829 -9.788 2.720 1.00 . A A . 514 ASN HB3 1 1
13 9784 1 1 8 ASN HD21 H -6.546 -11.237 5.700 1.00 . A A . 514 ASN HD21 1 1
13 9785 1 1 8 ASN HD22 H -5.860 -12.624 4.932 1.00 . A A . 514 ASN HD22 1 1
13 9786 1 1 8 ASN N N -7.386 -7.589 4.095 1.00 . A A . 514 ASN N 1 1
13 9787 1 1 8 ASN ND2 N -6.345 -11.773 4.905 1.00 . A A . 514 ASN ND2 1 1
13 9788 1 1 8 ASN O O -4.431 -9.592 3.676 1.00 . A A . 514 ASN O 1 1
13 9789 1 1 8 ASN OD1 O -6.545 -11.926 2.674 1.00 . A A . 514 ASN OD1 1 1
13 9790 1 1 9 LEU C C -3.045 -6.631 2.410 1.00 . A A . 515 LEU C 1 1
13 9791 1 1 9 LEU CA C -3.994 -7.636 1.761 1.00 . A A . 515 LEU CA 1 1
13 9792 1 1 9 LEU CB C -4.350 -7.180 0.345 1.00 . A A . 515 LEU CB 1 1
13 9793 1 1 9 LEU CD1 C -6.470 -7.943 -0.763 1.00 . A A . 515 LEU CD1 1 1
13 9794 1 1 9 LEU CD2 C -4.267 -8.365 -1.868 1.00 . A A . 515 LEU CD2 1 1
13 9795 1 1 9 LEU CG C -4.998 -8.252 -0.537 1.00 . A A . 515 LEU CG 1 1
13 9796 1 1 9 LEU H H -5.948 -7.175 2.427 1.00 . A A . 515 LEU H 1 1
13 9797 1 1 9 LEU HA H -3.501 -8.596 1.708 1.00 . A A . 515 LEU HA 1 1
13 9798 1 1 9 LEU HB2 H -5.031 -6.345 0.420 1.00 . A A . 515 LEU HB2 1 1
13 9799 1 1 9 LEU HB3 H -3.446 -6.844 -0.140 1.00 . A A . 515 LEU HB3 1 1
13 9800 1 1 9 LEU HD11 H -6.630 -6.878 -0.684 1.00 . A A . 515 LEU HD11 1 1
13 9801 1 1 9 LEU HD12 H -7.063 -8.452 -0.017 1.00 . A A . 515 LEU HD12 1 1
13 9802 1 1 9 LEU HD13 H -6.763 -8.280 -1.746 1.00 . A A . 515 LEU HD13 1 1
13 9803 1 1 9 LEU HD21 H -3.795 -7.421 -2.100 1.00 . A A . 515 LEU HD21 1 1
13 9804 1 1 9 LEU HD22 H -4.971 -8.615 -2.647 1.00 . A A . 515 LEU HD22 1 1
13 9805 1 1 9 LEU HD23 H -3.514 -9.136 -1.801 1.00 . A A . 515 LEU HD23 1 1
13 9806 1 1 9 LEU HG H -4.931 -9.208 -0.037 1.00 . A A . 515 LEU HG 1 1
13 9807 1 1 9 LEU N N -5.206 -7.799 2.558 1.00 . A A . 515 LEU N 1 1
13 9808 1 1 9 LEU O O -2.907 -5.500 1.944 1.00 . A A . 515 LEU O 1 1
13 9809 1 1 10 HIS C C -0.091 -6.149 3.538 1.00 . A A . 516 HIS C 1 1
13 9810 1 1 10 HIS CA C -1.463 -6.195 4.214 1.00 . A A . 516 HIS CA 1 1
13 9811 1 1 10 HIS CB C -1.314 -6.683 5.658 1.00 . A A . 516 HIS CB 1 1
13 9812 1 1 10 HIS CD2 C -2.808 -5.282 7.249 1.00 . A A . 516 HIS CD2 1 1
13 9813 1 1 10 HIS CE1 C -1.251 -3.993 8.100 1.00 . A A . 516 HIS CE1 1 1
13 9814 1 1 10 HIS CG C -1.632 -5.636 6.679 1.00 . A A . 516 HIS CG 1 1
13 9815 1 1 10 HIS H H -2.555 -7.965 3.814 1.00 . A A . 516 HIS H 1 1
13 9816 1 1 10 HIS HA H -1.875 -5.200 4.227 1.00 . A A . 516 HIS HA 1 1
13 9817 1 1 10 HIS HB2 H -1.982 -7.516 5.819 1.00 . A A . 516 HIS HB2 1 1
13 9818 1 1 10 HIS HB3 H -0.297 -7.008 5.819 1.00 . A A . 516 HIS HB3 1 1
13 9819 1 1 10 HIS HD1 H 0.280 -4.819 7.023 1.00 . A A . 516 HIS HD1 1 1
13 9820 1 1 10 HIS HD2 H -3.775 -5.723 7.051 1.00 . A A . 516 HIS HD2 1 1
13 9821 1 1 10 HIS HE1 H -0.749 -3.237 8.684 1.00 . A A . 516 HIS HE1 1 1
13 9822 1 1 10 HIS HE2 H -3.191 -3.855 8.742 1.00 . A A . 516 HIS HE2 1 1
13 9823 1 1 10 HIS N N -2.398 -7.053 3.490 1.00 . A A . 516 HIS N 1 1
13 9824 1 1 10 HIS ND1 N -0.677 -4.809 7.233 1.00 . A A . 516 HIS ND1 1 1
13 9825 1 1 10 HIS NE2 N -2.544 -4.260 8.127 1.00 . A A . 516 HIS NE2 1 1
13 9826 1 1 10 HIS O O 0.783 -5.386 3.949 1.00 . A A . 516 HIS O 1 1
13 9827 1 1 11 TYR C C 1.611 -5.796 0.941 1.00 . A A . 517 TYR C 1 1
13 9828 1 1 11 TYR CA C 1.378 -7.032 1.809 1.00 . A A . 517 TYR CA 1 1
13 9829 1 1 11 TYR CB C 1.445 -8.291 0.943 1.00 . A A . 517 TYR CB 1 1
13 9830 1 1 11 TYR CD1 C 1.117 -9.892 2.867 1.00 . A A . 517 TYR CD1 1 1
13 9831 1 1 11 TYR CD2 C 2.845 -10.365 1.293 1.00 . A A . 517 TYR CD2 1 1
13 9832 1 1 11 TYR CE1 C 1.445 -11.032 3.576 1.00 . A A . 517 TYR CE1 1 1
13 9833 1 1 11 TYR CE2 C 3.179 -11.506 1.998 1.00 . A A . 517 TYR CE2 1 1
13 9834 1 1 11 TYR CG C 1.809 -9.540 1.716 1.00 . A A . 517 TYR CG 1 1
13 9835 1 1 11 TYR CZ C 2.477 -11.836 3.138 1.00 . A A . 517 TYR CZ 1 1
13 9836 1 1 11 TYR H H -0.623 -7.573 2.236 1.00 . A A . 517 TYR H 1 1
13 9837 1 1 11 TYR HA H 2.160 -7.082 2.551 1.00 . A A . 517 TYR HA 1 1
13 9838 1 1 11 TYR HB2 H 0.483 -8.455 0.482 1.00 . A A . 517 TYR HB2 1 1
13 9839 1 1 11 TYR HB3 H 2.188 -8.150 0.171 1.00 . A A . 517 TYR HB3 1 1
13 9840 1 1 11 TYR HD1 H 0.309 -9.261 3.208 1.00 . A A . 517 TYR HD1 1 1
13 9841 1 1 11 TYR HD2 H 3.392 -10.104 0.400 1.00 . A A . 517 TYR HD2 1 1
13 9842 1 1 11 TYR HE1 H 0.895 -11.289 4.469 1.00 . A A . 517 TYR HE1 1 1
13 9843 1 1 11 TYR HE2 H 3.987 -12.136 1.654 1.00 . A A . 517 TYR HE2 1 1
13 9844 1 1 11 TYR HH H 3.297 -12.727 4.630 1.00 . A A . 517 TYR HH 1 1
13 9845 1 1 11 TYR N N 0.102 -6.977 2.515 1.00 . A A . 517 TYR N 1 1
13 9846 1 1 11 TYR O O 2.531 -5.018 1.192 1.00 . A A . 517 TYR O 1 1
13 9847 1 1 11 TYR OH O 2.806 -12.970 3.841 1.00 . A A . 517 TYR OH 1 1
13 9848 1 1 12 TRP C C 0.060 -3.314 -0.614 1.00 . A A . 518 TRP C 1 1
13 9849 1 1 12 TRP CA C 0.934 -4.503 -1.011 1.00 . A A . 518 TRP CA 1 1
13 9850 1 1 12 TRP CB C 0.590 -4.942 -2.435 1.00 . A A . 518 TRP CB 1 1
13 9851 1 1 12 TRP CD1 C 2.671 -5.019 -3.928 1.00 . A A . 518 TRP CD1 1 1
13 9852 1 1 12 TRP CD2 C 2.043 -7.012 -3.123 1.00 . A A . 518 TRP CD2 1 1
13 9853 1 1 12 TRP CE2 C 3.188 -7.191 -3.922 1.00 . A A . 518 TRP CE2 1 1
13 9854 1 1 12 TRP CE3 C 1.468 -8.129 -2.509 1.00 . A A . 518 TRP CE3 1 1
13 9855 1 1 12 TRP CG C 1.728 -5.615 -3.140 1.00 . A A . 518 TRP CG 1 1
13 9856 1 1 12 TRP CH2 C 3.184 -9.516 -3.510 1.00 . A A . 518 TRP CH2 1 1
13 9857 1 1 12 TRP CZ2 C 3.768 -8.441 -4.122 1.00 . A A . 518 TRP CZ2 1 1
13 9858 1 1 12 TRP CZ3 C 2.045 -9.369 -2.710 1.00 . A A . 518 TRP CZ3 1 1
13 9859 1 1 12 TRP H H 0.088 -6.294 -0.256 1.00 . A A . 518 TRP H 1 1
13 9860 1 1 12 TRP HA H 1.966 -4.191 -0.988 1.00 . A A . 518 TRP HA 1 1
13 9861 1 1 12 TRP HB2 H -0.237 -5.636 -2.400 1.00 . A A . 518 TRP HB2 1 1
13 9862 1 1 12 TRP HB3 H 0.303 -4.076 -3.012 1.00 . A A . 518 TRP HB3 1 1
13 9863 1 1 12 TRP HD1 H 2.707 -3.961 -4.139 1.00 . A A . 518 TRP HD1 1 1
13 9864 1 1 12 TRP HE1 H 4.318 -5.780 -4.987 1.00 . A A . 518 TRP HE1 1 1
13 9865 1 1 12 TRP HE3 H 0.589 -8.034 -1.889 1.00 . A A . 518 TRP HE3 1 1
13 9866 1 1 12 TRP HH2 H 3.601 -10.505 -3.639 1.00 . A A . 518 TRP HH2 1 1
13 9867 1 1 12 TRP HZ2 H 4.647 -8.572 -4.736 1.00 . A A . 518 TRP HZ2 1 1
13 9868 1 1 12 TRP HZ3 H 1.613 -10.243 -2.244 1.00 . A A . 518 TRP HZ3 1 1
13 9869 1 1 12 TRP N N 0.792 -5.632 -0.094 1.00 . A A . 518 TRP N 1 1
13 9870 1 1 12 TRP NE1 N 3.552 -5.960 -4.402 1.00 . A A . 518 TRP NE1 1 1
13 9871 1 1 12 TRP O O 0.062 -2.290 -1.294 1.00 . A A . 518 TRP O 1 1
13 9872 1 1 13 THR C C -2.606 -2.029 -0.120 1.00 . A A . 519 THR C 1 1
13 9873 1 1 13 THR CA C -1.554 -2.369 0.943 1.00 . A A . 519 THR CA 1 1
13 9874 1 1 13 THR CB C -0.722 -1.132 1.327 1.00 . A A . 519 THR CB 1 1
13 9875 1 1 13 THR CG2 C 0.587 -1.491 1.997 1.00 . A A . 519 THR CG2 1 1
13 9876 1 1 13 THR H H -0.648 -4.284 0.986 1.00 . A A . 519 THR H 1 1
13 9877 1 1 13 THR HA H -2.065 -2.728 1.824 1.00 . A A . 519 THR HA 1 1
13 9878 1 1 13 THR HB H -1.289 -0.520 2.025 1.00 . A A . 519 THR HB 1 1
13 9879 1 1 13 THR HG1 H -1.023 0.397 0.142 1.00 . A A . 519 THR HG1 1 1
13 9880 1 1 13 THR HG21 H 1.114 -2.215 1.394 1.00 . A A . 519 THR HG21 1 1
13 9881 1 1 13 THR HG22 H 0.389 -1.910 2.972 1.00 . A A . 519 THR HG22 1 1
13 9882 1 1 13 THR HG23 H 1.191 -0.605 2.107 1.00 . A A . 519 THR HG23 1 1
13 9883 1 1 13 THR N N -0.683 -3.446 0.479 1.00 . A A . 519 THR N 1 1
13 9884 1 1 13 THR O O -3.768 -2.410 0.014 1.00 . A A . 519 THR O 1 1
13 9885 1 1 13 THR OG1 O -0.418 -0.347 0.189 1.00 . A A . 519 THR OG1 1 1
13 9886 1 1 14 THR C C -2.444 -0.035 -3.234 1.00 . A A . 520 THR C 1 1
13 9887 1 1 14 THR CA C -3.130 -0.978 -2.261 1.00 . A A . 520 THR CA 1 1
13 9888 1 1 14 THR CB C -4.400 -0.328 -1.694 1.00 . A A . 520 THR CB 1 1
13 9889 1 1 14 THR CG2 C -5.001 0.721 -2.604 1.00 . A A . 520 THR CG2 1 1
13 9890 1 1 14 THR H H -1.256 -1.060 -1.265 1.00 . A A . 520 THR H 1 1
13 9891 1 1 14 THR HA H -3.397 -1.885 -2.783 1.00 . A A . 520 THR HA 1 1
13 9892 1 1 14 THR HB H -4.156 0.151 -0.758 1.00 . A A . 520 THR HB 1 1
13 9893 1 1 14 THR HG1 H -4.999 -2.084 -1.062 1.00 . A A . 520 THR HG1 1 1
13 9894 1 1 14 THR HG21 H -5.083 0.323 -3.605 1.00 . A A . 520 THR HG21 1 1
13 9895 1 1 14 THR HG22 H -4.362 1.592 -2.615 1.00 . A A . 520 THR HG22 1 1
13 9896 1 1 14 THR HG23 H -5.980 0.995 -2.242 1.00 . A A . 520 THR HG23 1 1
13 9897 1 1 14 THR N N -2.203 -1.333 -1.187 1.00 . A A . 520 THR N 1 1
13 9898 1 1 14 THR O O -2.232 -0.369 -4.399 1.00 . A A . 520 THR O 1 1
13 9899 1 1 14 THR OG1 O -5.399 -1.302 -1.450 1.00 . A A . 520 THR OG1 1 1
13 9900 1 1 15 GLN C C 0.013 1.585 -3.878 1.00 . A A . 521 GLN C 1 1
13 9901 1 1 15 GLN CA C -1.372 2.109 -3.552 1.00 . A A . 521 GLN CA 1 1
13 9902 1 1 15 GLN CB C -1.279 3.456 -2.831 1.00 . A A . 521 GLN CB 1 1
13 9903 1 1 15 GLN CD C -3.666 4.186 -3.246 1.00 . A A . 521 GLN CD 1 1
13 9904 1 1 15 GLN CG C -2.196 4.523 -3.410 1.00 . A A . 521 GLN CG 1 1
13 9905 1 1 15 GLN H H -2.244 1.335 -1.792 1.00 . A A . 521 GLN H 1 1
13 9906 1 1 15 GLN HA H -1.915 2.230 -4.472 1.00 . A A . 521 GLN HA 1 1
13 9907 1 1 15 GLN HB2 H -1.540 3.314 -1.794 1.00 . A A . 521 GLN HB2 1 1
13 9908 1 1 15 GLN HB3 H -0.263 3.817 -2.891 1.00 . A A . 521 GLN HB3 1 1
13 9909 1 1 15 GLN HE21 H -3.384 3.761 -1.323 1.00 . A A . 521 GLN HE21 1 1
13 9910 1 1 15 GLN HE22 H -5.001 3.583 -1.901 1.00 . A A . 521 GLN HE22 1 1
13 9911 1 1 15 GLN HG2 H -1.999 5.458 -2.910 1.00 . A A . 521 GLN HG2 1 1
13 9912 1 1 15 GLN HG3 H -1.983 4.627 -4.464 1.00 . A A . 521 GLN HG3 1 1
13 9913 1 1 15 GLN N N -2.070 1.136 -2.736 1.00 . A A . 521 GLN N 1 1
13 9914 1 1 15 GLN NE2 N -4.056 3.805 -2.035 1.00 . A A . 521 GLN NE2 1 1
13 9915 1 1 15 GLN O O 0.683 2.083 -4.782 1.00 . A A . 521 GLN O 1 1
13 9916 1 1 15 GLN OE1 O -4.443 4.269 -4.196 1.00 . A A . 521 GLN OE1 1 1
13 9917 1 1 16 ASP C C 1.636 -1.236 -4.288 1.00 . A A . 522 ASP C 1 1
13 9918 1 1 16 ASP CA C 1.729 -0.031 -3.354 1.00 . A A . 522 ASP CA 1 1
13 9919 1 1 16 ASP CB C 2.377 -0.432 -2.027 1.00 . A A . 522 ASP CB 1 1
13 9920 1 1 16 ASP CG C 2.135 0.589 -0.933 1.00 . A A . 522 ASP CG 1 1
13 9921 1 1 16 ASP H H -0.146 0.206 -2.432 1.00 . A A . 522 ASP H 1 1
13 9922 1 1 16 ASP HA H 2.328 0.718 -3.820 1.00 . A A . 522 ASP HA 1 1
13 9923 1 1 16 ASP HB2 H 1.972 -1.379 -1.706 1.00 . A A . 522 ASP HB2 1 1
13 9924 1 1 16 ASP HB3 H 3.443 -0.532 -2.171 1.00 . A A . 522 ASP HB3 1 1
13 9925 1 1 16 ASP N N 0.432 0.564 -3.136 1.00 . A A . 522 ASP N 1 1
13 9926 1 1 16 ASP O O 2.652 -1.737 -4.771 1.00 . A A . 522 ASP O 1 1
13 9927 1 1 16 ASP OD1 O 2.083 1.796 -1.250 1.00 . A A . 522 ASP OD1 1 1
13 9928 1 1 16 ASP OD2 O 1.997 0.183 0.237 1.00 . A A . 522 ASP OD2 1 1
13 9929 1 1 17 GLU C C 0.897 -2.639 -6.763 1.00 . A A . 523 GLU C 1 1
13 9930 1 1 17 GLU CA C 0.188 -2.837 -5.426 1.00 . A A . 523 GLU CA 1 1
13 9931 1 1 17 GLU CB C -1.316 -3.044 -5.647 1.00 . A A . 523 GLU CB 1 1
13 9932 1 1 17 GLU CD C -3.435 -2.228 -6.755 1.00 . A A . 523 GLU CD 1 1
13 9933 1 1 17 GLU CG C -1.925 -2.114 -6.685 1.00 . A A . 523 GLU CG 1 1
13 9934 1 1 17 GLU H H -0.361 -1.253 -4.135 1.00 . A A . 523 GLU H 1 1
13 9935 1 1 17 GLU HA H 0.597 -3.711 -4.946 1.00 . A A . 523 GLU HA 1 1
13 9936 1 1 17 GLU HB2 H -1.484 -4.061 -5.965 1.00 . A A . 523 GLU HB2 1 1
13 9937 1 1 17 GLU HB3 H -1.828 -2.882 -4.708 1.00 . A A . 523 GLU HB3 1 1
13 9938 1 1 17 GLU HG2 H -1.668 -1.095 -6.434 1.00 . A A . 523 GLU HG2 1 1
13 9939 1 1 17 GLU HG3 H -1.514 -2.359 -7.654 1.00 . A A . 523 GLU HG3 1 1
13 9940 1 1 17 GLU N N 0.411 -1.695 -4.546 1.00 . A A . 523 GLU N 1 1
13 9941 1 1 17 GLU O O 1.341 -3.598 -7.395 1.00 . A A . 523 GLU O 1 1
13 9942 1 1 17 GLU OE1 O -4.117 -1.617 -5.906 1.00 . A A . 523 GLU OE1 1 1
13 9943 1 1 17 GLU OE2 O -3.936 -2.929 -7.660 1.00 . A A . 523 GLU OE2 1 1
13 9944 1 1 18 GLY C C 1.300 0.324 -8.923 1.00 . A A . 524 GLY C 1 1
13 9945 1 1 18 GLY CA C 1.650 -1.068 -8.436 1.00 . A A . 524 GLY CA 1 1
13 9946 1 1 18 GLY H H 0.623 -0.665 -6.633 1.00 . A A . 524 GLY H 1 1
13 9947 1 1 18 GLY HA2 H 2.719 -1.135 -8.301 1.00 . A A . 524 GLY HA2 1 1
13 9948 1 1 18 GLY HA3 H 1.343 -1.787 -9.182 1.00 . A A . 524 GLY HA3 1 1
13 9949 1 1 18 GLY N N 0.997 -1.385 -7.182 1.00 . A A . 524 GLY N 1 1
13 9950 1 1 18 GLY O O 1.080 0.538 -10.114 1.00 . A A . 524 GLY O 1 1
13 9951 1 1 19 ALA C C 1.870 3.634 -7.664 1.00 . A A . 525 ALA C 1 1
13 9952 1 1 19 ALA CA C 0.907 2.651 -8.322 1.00 . A A . 525 ALA CA 1 1
13 9953 1 1 19 ALA CB C -0.524 2.955 -7.909 1.00 . A A . 525 ALA CB 1 1
13 9954 1 1 19 ALA H H 1.422 1.032 -7.060 1.00 . A A . 525 ALA H 1 1
13 9955 1 1 19 ALA HA H 0.976 2.759 -9.394 1.00 . A A . 525 ALA HA 1 1
13 9956 1 1 19 ALA HB1 H -0.665 2.679 -6.874 1.00 . A A . 525 ALA HB1 1 1
13 9957 1 1 19 ALA HB2 H -1.206 2.392 -8.528 1.00 . A A . 525 ALA HB2 1 1
13 9958 1 1 19 ALA HB3 H -0.717 4.011 -8.029 1.00 . A A . 525 ALA HB3 1 1
13 9959 1 1 19 ALA N N 1.241 1.270 -7.992 1.00 . A A . 525 ALA N 1 1
13 9960 1 1 19 ALA O O 2.161 4.694 -8.219 1.00 . A A . 525 ALA O 1 1
13 9961 1 1 20 ALA C C 4.415 3.304 -5.163 1.00 . A A . 526 ALA C 1 1
13 9962 1 1 20 ALA CA C 3.298 4.133 -5.764 1.00 . A A . 526 ALA CA 1 1
13 9963 1 1 20 ALA CB C 2.576 4.930 -4.688 1.00 . A A . 526 ALA CB 1 1
13 9964 1 1 20 ALA H H 2.107 2.422 -6.090 1.00 . A A . 526 ALA H 1 1
13 9965 1 1 20 ALA HA H 3.725 4.820 -6.470 1.00 . A A . 526 ALA HA 1 1
13 9966 1 1 20 ALA HB1 H 1.524 4.987 -4.927 1.00 . A A . 526 ALA HB1 1 1
13 9967 1 1 20 ALA HB2 H 2.989 5.926 -4.640 1.00 . A A . 526 ALA HB2 1 1
13 9968 1 1 20 ALA HB3 H 2.701 4.441 -3.733 1.00 . A A . 526 ALA HB3 1 1
13 9969 1 1 20 ALA N N 2.367 3.279 -6.484 1.00 . A A . 526 ALA N 1 1
13 9970 1 1 20 ALA O O 4.648 3.322 -3.954 1.00 . A A . 526 ALA O 1 1
13 9971 1 1 21 ILE C C 7.541 2.407 -5.749 1.00 . A A . 527 ILE C 1 1
13 9972 1 1 21 ILE CA C 6.187 1.713 -5.598 1.00 . A A . 527 ILE CA 1 1
13 9973 1 1 21 ILE CB C 6.163 0.378 -6.367 1.00 . A A . 527 ILE CB 1 1
13 9974 1 1 21 ILE CD1 C 7.038 1.496 -8.500 1.00 . A A . 527 ILE CD1 1 1
13 9975 1 1 21 ILE CG1 C 5.997 0.595 -7.878 1.00 . A A . 527 ILE CG1 1 1
13 9976 1 1 21 ILE CG2 C 5.012 -0.462 -5.847 1.00 . A A . 527 ILE CG2 1 1
13 9977 1 1 21 ILE H H 4.853 2.595 -6.972 1.00 . A A . 527 ILE H 1 1
13 9978 1 1 21 ILE HA H 6.028 1.494 -4.553 1.00 . A A . 527 ILE HA 1 1
13 9979 1 1 21 ILE HB H 7.085 -0.149 -6.175 1.00 . A A . 527 ILE HB 1 1
13 9980 1 1 21 ILE HD11 H 7.226 1.180 -9.515 1.00 . A A . 527 ILE HD11 1 1
13 9981 1 1 21 ILE HD12 H 7.954 1.437 -7.931 1.00 . A A . 527 ILE HD12 1 1
13 9982 1 1 21 ILE HD13 H 6.678 2.513 -8.500 1.00 . A A . 527 ILE HD13 1 1
13 9983 1 1 21 ILE HG12 H 6.055 -0.361 -8.377 1.00 . A A . 527 ILE HG12 1 1
13 9984 1 1 21 ILE HG13 H 5.026 1.031 -8.066 1.00 . A A . 527 ILE HG13 1 1
13 9985 1 1 21 ILE HG21 H 5.290 -0.915 -4.908 1.00 . A A . 527 ILE HG21 1 1
13 9986 1 1 21 ILE HG22 H 4.772 -1.232 -6.565 1.00 . A A . 527 ILE HG22 1 1
13 9987 1 1 21 ILE HG23 H 4.148 0.177 -5.698 1.00 . A A . 527 ILE HG23 1 1
13 9988 1 1 21 ILE N N 5.096 2.567 -6.024 1.00 . A A . 527 ILE N 1 1
13 9989 1 1 21 ILE O O 8.524 2.005 -5.126 1.00 . A A . 527 ILE O 1 1
13 9990 1 1 22 GLY C C 10.080 3.469 -6.610 1.00 . A A . 528 GLY C 1 1
13 9991 1 1 22 GLY CA C 8.783 4.241 -6.801 1.00 . A A . 528 GLY CA 1 1
13 9992 1 1 22 GLY H H 6.741 3.731 -7.017 1.00 . A A . 528 GLY H 1 1
13 9993 1 1 22 GLY HA2 H 8.758 4.615 -7.813 1.00 . A A . 528 GLY HA2 1 1
13 9994 1 1 22 GLY HA3 H 8.782 5.084 -6.125 1.00 . A A . 528 GLY HA3 1 1
13 9995 1 1 22 GLY N N 7.569 3.463 -6.567 1.00 . A A . 528 GLY N 1 1
13 9996 1 1 22 GLY O O 10.165 2.281 -6.922 1.00 . A A . 528 GLY O 1 1
13 9997 1 1 23 LEU C C 12.352 2.469 -4.817 1.00 . A A . 529 LEU C 1 1
13 9998 1 1 23 LEU CA C 12.410 3.581 -5.863 1.00 . A A . 529 LEU CA 1 1
13 9999 1 1 23 LEU CB C 13.394 4.663 -5.402 1.00 . A A . 529 LEU CB 1 1
13 10000 1 1 23 LEU CD1 C 11.867 5.202 -3.466 1.00 . A A . 529 LEU CD1 1 1
13 10001 1 1 23 LEU CD2 C 13.901 6.596 -3.885 1.00 . A A . 529 LEU CD2 1 1
13 10002 1 1 23 LEU CG C 12.795 5.777 -4.530 1.00 . A A . 529 LEU CG 1 1
13 10003 1 1 23 LEU H H 10.948 5.112 -5.887 1.00 . A A . 529 LEU H 1 1
13 10004 1 1 23 LEU HA H 12.760 3.164 -6.795 1.00 . A A . 529 LEU HA 1 1
13 10005 1 1 23 LEU HB2 H 14.183 4.183 -4.841 1.00 . A A . 529 LEU HB2 1 1
13 10006 1 1 23 LEU HB3 H 13.827 5.120 -6.279 1.00 . A A . 529 LEU HB3 1 1
13 10007 1 1 23 LEU HD11 H 12.279 4.279 -3.089 1.00 . A A . 529 LEU HD11 1 1
13 10008 1 1 23 LEU HD12 H 10.893 5.015 -3.896 1.00 . A A . 529 LEU HD12 1 1
13 10009 1 1 23 LEU HD13 H 11.768 5.909 -2.654 1.00 . A A . 529 LEU HD13 1 1
13 10010 1 1 23 LEU HD21 H 13.591 7.628 -3.813 1.00 . A A . 529 LEU HD21 1 1
13 10011 1 1 23 LEU HD22 H 14.796 6.530 -4.485 1.00 . A A . 529 LEU HD22 1 1
13 10012 1 1 23 LEU HD23 H 14.103 6.212 -2.895 1.00 . A A . 529 LEU HD23 1 1
13 10013 1 1 23 LEU HG H 12.213 6.438 -5.155 1.00 . A A . 529 LEU HG 1 1
13 10014 1 1 23 LEU N N 11.091 4.168 -6.103 1.00 . A A . 529 LEU N 1 1
13 10015 1 1 23 LEU O O 13.275 1.662 -4.707 1.00 . A A . 529 LEU O 1 1
13 10016 1 1 24 ALA C C 10.581 0.121 -3.551 1.00 . A A . 530 ALA C 1 1
13 10017 1 1 24 ALA CA C 11.099 1.443 -3.000 1.00 . A A . 530 ALA CA 1 1
13 10018 1 1 24 ALA CB C 10.147 1.964 -1.946 1.00 . A A . 530 ALA CB 1 1
13 10019 1 1 24 ALA H H 10.577 3.117 -4.177 1.00 . A A . 530 ALA H 1 1
13 10020 1 1 24 ALA HA H 12.059 1.276 -2.532 1.00 . A A . 530 ALA HA 1 1
13 10021 1 1 24 ALA HB1 H 10.166 3.042 -1.949 1.00 . A A . 530 ALA HB1 1 1
13 10022 1 1 24 ALA HB2 H 10.449 1.599 -0.976 1.00 . A A . 530 ALA HB2 1 1
13 10023 1 1 24 ALA HB3 H 9.149 1.620 -2.170 1.00 . A A . 530 ALA HB3 1 1
13 10024 1 1 24 ALA N N 11.273 2.443 -4.046 1.00 . A A . 530 ALA N 1 1
13 10025 1 1 24 ALA O O 10.329 -0.816 -2.793 1.00 . A A . 530 ALA O 1 1
13 10026 1 1 25 TRP C C 10.930 -2.291 -5.503 1.00 . A A . 531 TRP C 1 1
13 10027 1 1 25 TRP CA C 9.897 -1.162 -5.495 1.00 . A A . 531 TRP CA 1 1
13 10028 1 1 25 TRP CB C 9.435 -0.843 -6.917 1.00 . A A . 531 TRP CB 1 1
13 10029 1 1 25 TRP CD1 C 11.816 -0.221 -7.636 1.00 . A A . 531 TRP CD1 1 1
13 10030 1 1 25 TRP CD2 C 10.518 -0.972 -9.300 1.00 . A A . 531 TRP CD2 1 1
13 10031 1 1 25 TRP CE2 C 11.789 -0.668 -9.824 1.00 . A A . 531 TRP CE2 1 1
13 10032 1 1 25 TRP CE3 C 9.533 -1.462 -10.161 1.00 . A A . 531 TRP CE3 1 1
13 10033 1 1 25 TRP CG C 10.557 -0.680 -7.898 1.00 . A A . 531 TRP CG 1 1
13 10034 1 1 25 TRP CH2 C 11.116 -1.320 -11.992 1.00 . A A . 531 TRP CH2 1 1
13 10035 1 1 25 TRP CZ2 C 12.099 -0.839 -11.171 1.00 . A A . 531 TRP CZ2 1 1
13 10036 1 1 25 TRP CZ3 C 9.842 -1.631 -11.499 1.00 . A A . 531 TRP CZ3 1 1
13 10037 1 1 25 TRP H H 10.609 0.826 -5.420 1.00 . A A . 531 TRP H 1 1
13 10038 1 1 25 TRP HA H 9.045 -1.490 -4.925 1.00 . A A . 531 TRP HA 1 1
13 10039 1 1 25 TRP HB2 H 8.797 -1.639 -7.268 1.00 . A A . 531 TRP HB2 1 1
13 10040 1 1 25 TRP HB3 H 8.874 0.079 -6.895 1.00 . A A . 531 TRP HB3 1 1
13 10041 1 1 25 TRP HD1 H 12.161 0.086 -6.660 1.00 . A A . 531 TRP HD1 1 1
13 10042 1 1 25 TRP HE1 H 13.498 0.075 -8.859 1.00 . A A . 531 TRP HE1 1 1
13 10043 1 1 25 TRP HE3 H 8.546 -1.708 -9.799 1.00 . A A . 531 TRP HE3 1 1
13 10044 1 1 25 TRP HH2 H 11.311 -1.467 -13.044 1.00 . A A . 531 TRP HH2 1 1
13 10045 1 1 25 TRP HZ2 H 13.076 -0.604 -11.568 1.00 . A A . 531 TRP HZ2 1 1
13 10046 1 1 25 TRP HZ3 H 9.093 -2.008 -12.179 1.00 . A A . 531 TRP HZ3 1 1
13 10047 1 1 25 TRP N N 10.405 0.047 -4.863 1.00 . A A . 531 TRP N 1 1
13 10048 1 1 25 TRP NE1 N 12.564 -0.212 -8.790 1.00 . A A . 531 TRP NE1 1 1
13 10049 1 1 25 TRP O O 10.892 -3.168 -6.365 1.00 . A A . 531 TRP O 1 1
13 10050 1 1 26 ILE C C 13.410 -3.354 -2.989 1.00 . A A . 532 ILE C 1 1
13 10051 1 1 26 ILE CA C 12.859 -3.303 -4.413 1.00 . A A . 532 ILE CA 1 1
13 10052 1 1 26 ILE CB C 14.023 -3.065 -5.398 1.00 . A A . 532 ILE CB 1 1
13 10053 1 1 26 ILE CD1 C 16.094 -1.714 -4.786 1.00 . A A . 532 ILE CD1 1 1
13 10054 1 1 26 ILE CG1 C 14.632 -1.677 -5.178 1.00 . A A . 532 ILE CG1 1 1
13 10055 1 1 26 ILE CG2 C 13.546 -3.222 -6.834 1.00 . A A . 532 ILE CG2 1 1
13 10056 1 1 26 ILE H H 11.809 -1.564 -3.862 1.00 . A A . 532 ILE H 1 1
13 10057 1 1 26 ILE HA H 12.399 -4.253 -4.646 1.00 . A A . 532 ILE HA 1 1
13 10058 1 1 26 ILE HB H 14.778 -3.815 -5.214 1.00 . A A . 532 ILE HB 1 1
13 10059 1 1 26 ILE HD11 H 16.362 -0.782 -4.311 1.00 . A A . 532 ILE HD11 1 1
13 10060 1 1 26 ILE HD12 H 16.700 -1.855 -5.670 1.00 . A A . 532 ILE HD12 1 1
13 10061 1 1 26 ILE HD13 H 16.262 -2.531 -4.101 1.00 . A A . 532 ILE HD13 1 1
13 10062 1 1 26 ILE HG12 H 14.550 -1.104 -6.090 1.00 . A A . 532 ILE HG12 1 1
13 10063 1 1 26 ILE HG13 H 14.091 -1.172 -4.392 1.00 . A A . 532 ILE HG13 1 1
13 10064 1 1 26 ILE HG21 H 12.872 -2.414 -7.080 1.00 . A A . 532 ILE HG21 1 1
13 10065 1 1 26 ILE HG22 H 13.031 -4.165 -6.942 1.00 . A A . 532 ILE HG22 1 1
13 10066 1 1 26 ILE HG23 H 14.396 -3.198 -7.501 1.00 . A A . 532 ILE HG23 1 1
13 10067 1 1 26 ILE N N 11.836 -2.275 -4.528 1.00 . A A . 532 ILE N 1 1
13 10068 1 1 26 ILE O O 14.540 -2.936 -2.735 1.00 . A A . 532 ILE O 1 1
13 10069 1 1 27 PRO C C 14.376 -4.617 -0.452 1.00 . A A . 533 PRO C 1 1
13 10070 1 1 27 PRO CA C 13.006 -3.969 -0.630 1.00 . A A . 533 PRO CA 1 1
13 10071 1 1 27 PRO CB C 11.909 -4.844 -0.001 1.00 . A A . 533 PRO CB 1 1
13 10072 1 1 27 PRO CD C 11.252 -4.377 -2.255 1.00 . A A . 533 PRO CD 1 1
13 10073 1 1 27 PRO CG C 11.104 -5.374 -1.144 1.00 . A A . 533 PRO CG 1 1
13 10074 1 1 27 PRO HA H 13.008 -2.999 -0.153 1.00 . A A . 533 PRO HA 1 1
13 10075 1 1 27 PRO HB2 H 12.366 -5.646 0.561 1.00 . A A . 533 PRO HB2 1 1
13 10076 1 1 27 PRO HB3 H 11.304 -4.241 0.658 1.00 . A A . 533 PRO HB3 1 1
13 10077 1 1 27 PRO HD2 H 11.168 -4.865 -3.215 1.00 . A A . 533 PRO HD2 1 1
13 10078 1 1 27 PRO HD3 H 10.520 -3.588 -2.161 1.00 . A A . 533 PRO HD3 1 1
13 10079 1 1 27 PRO HG2 H 11.489 -6.336 -1.449 1.00 . A A . 533 PRO HG2 1 1
13 10080 1 1 27 PRO HG3 H 10.067 -5.460 -0.853 1.00 . A A . 533 PRO HG3 1 1
13 10081 1 1 27 PRO N N 12.610 -3.864 -2.039 1.00 . A A . 533 PRO N 1 1
13 10082 1 1 27 PRO O O 14.483 -5.833 -0.288 1.00 . A A . 533 PRO O 1 1
13 10083 1 1 28 TYR C C 17.261 -4.141 1.121 1.00 . A A . 534 TYR C 1 1
13 10084 1 1 28 TYR CA C 16.786 -4.284 -0.324 1.00 . A A . 534 TYR CA 1 1
13 10085 1 1 28 TYR CB C 17.731 -3.527 -1.260 1.00 . A A . 534 TYR CB 1 1
13 10086 1 1 28 TYR CD1 C 19.494 -5.133 -2.087 1.00 . A A . 534 TYR CD1 1 1
13 10087 1 1 28 TYR CD2 C 20.123 -3.516 -0.451 1.00 . A A . 534 TYR CD2 1 1
13 10088 1 1 28 TYR CE1 C 20.784 -5.630 -2.096 1.00 . A A . 534 TYR CE1 1 1
13 10089 1 1 28 TYR CE2 C 21.414 -4.008 -0.455 1.00 . A A . 534 TYR CE2 1 1
13 10090 1 1 28 TYR CG C 19.143 -4.068 -1.266 1.00 . A A . 534 TYR CG 1 1
13 10091 1 1 28 TYR CZ C 21.740 -5.065 -1.279 1.00 . A A . 534 TYR CZ 1 1
13 10092 1 1 28 TYR H H 15.269 -2.837 -0.616 1.00 . A A . 534 TYR H 1 1
13 10093 1 1 28 TYR HA H 16.795 -5.330 -0.591 1.00 . A A . 534 TYR HA 1 1
13 10094 1 1 28 TYR HB2 H 17.350 -3.585 -2.268 1.00 . A A . 534 TYR HB2 1 1
13 10095 1 1 28 TYR HB3 H 17.773 -2.491 -0.956 1.00 . A A . 534 TYR HB3 1 1
13 10096 1 1 28 TYR HD1 H 18.745 -5.574 -2.725 1.00 . A A . 534 TYR HD1 1 1
13 10097 1 1 28 TYR HD2 H 19.864 -2.689 0.193 1.00 . A A . 534 TYR HD2 1 1
13 10098 1 1 28 TYR HE1 H 21.039 -6.457 -2.742 1.00 . A A . 534 TYR HE1 1 1
13 10099 1 1 28 TYR HE2 H 22.162 -3.564 0.185 1.00 . A A . 534 TYR HE2 1 1
13 10100 1 1 28 TYR HH H 23.455 -5.317 -2.109 1.00 . A A . 534 TYR HH 1 1
13 10101 1 1 28 TYR N N 15.421 -3.796 -0.483 1.00 . A A . 534 TYR N 1 1
13 10102 1 1 28 TYR O O 18.109 -4.904 1.583 1.00 . A A . 534 TYR O 1 1
13 10103 1 1 28 TYR OH O 23.025 -5.557 -1.286 1.00 . A A . 534 TYR OH 1 1
13 10104 1 1 29 PHE C C 16.533 -3.975 4.150 1.00 . A A . 535 PHE C 1 1
13 10105 1 1 29 PHE CA C 17.096 -2.905 3.216 1.00 . A A . 535 PHE CA 1 1
13 10106 1 1 29 PHE CB C 16.611 -1.525 3.661 1.00 . A A . 535 PHE CB 1 1
13 10107 1 1 29 PHE CD1 C 18.212 0.234 2.861 1.00 . A A . 535 PHE CD1 1 1
13 10108 1 1 29 PHE CD2 C 16.147 -0.032 1.698 1.00 . A A . 535 PHE CD2 1 1
13 10109 1 1 29 PHE CE1 C 18.570 1.253 1.998 1.00 . A A . 535 PHE CE1 1 1
13 10110 1 1 29 PHE CE2 C 16.500 0.987 0.832 1.00 . A A . 535 PHE CE2 1 1
13 10111 1 1 29 PHE CG C 16.998 -0.419 2.721 1.00 . A A . 535 PHE CG 1 1
13 10112 1 1 29 PHE CZ C 17.713 1.630 0.983 1.00 . A A . 535 PHE CZ 1 1
13 10113 1 1 29 PHE H H 16.051 -2.572 1.404 1.00 . A A . 535 PHE H 1 1
13 10114 1 1 29 PHE HA H 18.174 -2.930 3.272 1.00 . A A . 535 PHE HA 1 1
13 10115 1 1 29 PHE HB2 H 15.534 -1.536 3.733 1.00 . A A . 535 PHE HB2 1 1
13 10116 1 1 29 PHE HB3 H 17.029 -1.299 4.631 1.00 . A A . 535 PHE HB3 1 1
13 10117 1 1 29 PHE HD1 H 18.884 -0.060 3.654 1.00 . A A . 535 PHE HD1 1 1
13 10118 1 1 29 PHE HD2 H 15.198 -0.534 1.579 1.00 . A A . 535 PHE HD2 1 1
13 10119 1 1 29 PHE HE1 H 19.519 1.755 2.118 1.00 . A A . 535 PHE HE1 1 1
13 10120 1 1 29 PHE HE2 H 15.827 1.280 0.039 1.00 . A A . 535 PHE HE2 1 1
13 10121 1 1 29 PHE HZ H 17.990 2.425 0.308 1.00 . A A . 535 PHE HZ 1 1
13 10122 1 1 29 PHE N N 16.717 -3.153 1.828 1.00 . A A . 535 PHE N 1 1
13 10123 1 1 29 PHE O O 17.170 -4.346 5.135 1.00 . A A . 535 PHE O 1 1
13 10124 1 1 30 GLY C C 13.201 -5.434 4.609 1.00 . A A . 536 GLY C 1 1
13 10125 1 1 30 GLY CA C 14.716 -5.480 4.668 1.00 . A A . 536 GLY CA 1 1
13 10126 1 1 30 GLY H H 14.873 -4.129 3.043 1.00 . A A . 536 GLY H 1 1
13 10127 1 1 30 GLY HA2 H 15.049 -6.452 4.334 1.00 . A A . 536 GLY HA2 1 1
13 10128 1 1 30 GLY HA3 H 15.031 -5.336 5.690 1.00 . A A . 536 GLY HA3 1 1
13 10129 1 1 30 GLY N N 15.337 -4.462 3.838 1.00 . A A . 536 GLY N 1 1
13 10130 1 1 30 GLY O O 12.569 -6.371 4.120 1.00 . A A . 536 GLY O 1 1
13 10131 1 1 31 PRO C C 10.560 -4.299 3.679 1.00 . A A . 537 PRO C 1 1
13 10132 1 1 31 PRO CA C 11.125 -4.191 5.085 1.00 . A A . 537 PRO CA 1 1
13 10133 1 1 31 PRO CB C 10.896 -2.780 5.649 1.00 . A A . 537 PRO CB 1 1
13 10134 1 1 31 PRO CD C 13.246 -3.175 5.689 1.00 . A A . 537 PRO CD 1 1
13 10135 1 1 31 PRO CG C 12.216 -2.096 5.542 1.00 . A A . 537 PRO CG 1 1
13 10136 1 1 31 PRO HA H 10.643 -4.918 5.719 1.00 . A A . 537 PRO HA 1 1
13 10137 1 1 31 PRO HB2 H 10.143 -2.274 5.065 1.00 . A A . 537 PRO HB2 1 1
13 10138 1 1 31 PRO HB3 H 10.574 -2.850 6.677 1.00 . A A . 537 PRO HB3 1 1
13 10139 1 1 31 PRO HD2 H 14.142 -2.922 5.144 1.00 . A A . 537 PRO HD2 1 1
13 10140 1 1 31 PRO HD3 H 13.468 -3.346 6.730 1.00 . A A . 537 PRO HD3 1 1
13 10141 1 1 31 PRO HG2 H 12.306 -1.621 4.576 1.00 . A A . 537 PRO HG2 1 1
13 10142 1 1 31 PRO HG3 H 12.319 -1.369 6.332 1.00 . A A . 537 PRO HG3 1 1
13 10143 1 1 31 PRO N N 12.582 -4.344 5.097 1.00 . A A . 537 PRO N 1 1
13 10144 1 1 31 PRO O O 11.230 -4.779 2.766 1.00 . A A . 537 PRO O 1 1
13 10145 1 1 32 ALA C C 9.218 -2.776 1.310 1.00 . A A . 538 ALA C 1 1
13 10146 1 1 32 ALA CA C 8.682 -3.882 2.204 1.00 . A A . 538 ALA CA 1 1
13 10147 1 1 32 ALA CB C 7.173 -3.758 2.346 1.00 . A A . 538 ALA CB 1 1
13 10148 1 1 32 ALA H H 8.850 -3.465 4.273 1.00 . A A . 538 ALA H 1 1
13 10149 1 1 32 ALA HA H 8.901 -4.838 1.752 1.00 . A A . 538 ALA HA 1 1
13 10150 1 1 32 ALA HB1 H 6.743 -3.523 1.381 1.00 . A A . 538 ALA HB1 1 1
13 10151 1 1 32 ALA HB2 H 6.941 -2.969 3.046 1.00 . A A . 538 ALA HB2 1 1
13 10152 1 1 32 ALA HB3 H 6.766 -4.691 2.704 1.00 . A A . 538 ALA HB3 1 1
13 10153 1 1 32 ALA N N 9.328 -3.842 3.508 1.00 . A A . 538 ALA N 1 1
13 10154 1 1 32 ALA O O 9.551 -3.011 0.149 1.00 . A A . 538 ALA O 1 1
13 10155 1 1 33 ALA C C 8.816 0.035 0.048 1.00 . A A . 539 ALA C 1 1
13 10156 1 1 33 ALA CA C 9.802 -0.409 1.114 1.00 . A A . 539 ALA CA 1 1
13 10157 1 1 33 ALA CB C 11.126 -0.741 0.458 1.00 . A A . 539 ALA CB 1 1
13 10158 1 1 33 ALA H H 9.024 -1.451 2.793 1.00 . A A . 539 ALA H 1 1
13 10159 1 1 33 ALA HA H 9.961 0.399 1.806 1.00 . A A . 539 ALA HA 1 1
13 10160 1 1 33 ALA HB1 H 11.753 -1.273 1.156 1.00 . A A . 539 ALA HB1 1 1
13 10161 1 1 33 ALA HB2 H 11.612 0.173 0.154 1.00 . A A . 539 ALA HB2 1 1
13 10162 1 1 33 ALA HB3 H 10.942 -1.360 -0.410 1.00 . A A . 539 ALA HB3 1 1
13 10163 1 1 33 ALA N N 9.302 -1.567 1.861 1.00 . A A . 539 ALA N 1 1
13 10164 1 1 33 ALA O O 8.449 1.206 -0.036 1.00 . A A . 539 ALA O 1 1
13 10165 1 1 34 GLU C C 6.398 0.316 -1.519 1.00 . A A . 540 GLU C 1 1
13 10166 1 1 34 GLU CA C 7.486 -0.703 -1.869 1.00 . A A . 540 GLU CA 1 1
13 10167 1 1 34 GLU CB C 6.854 -2.042 -2.236 1.00 . A A . 540 GLU CB 1 1
13 10168 1 1 34 GLU CD C 6.858 -4.057 -3.758 1.00 . A A . 540 GLU CD 1 1
13 10169 1 1 34 GLU CG C 7.492 -2.717 -3.439 1.00 . A A . 540 GLU CG 1 1
13 10170 1 1 34 GLU H H 8.767 -1.823 -0.638 1.00 . A A . 540 GLU H 1 1
13 10171 1 1 34 GLU HA H 8.050 -0.341 -2.715 1.00 . A A . 540 GLU HA 1 1
13 10172 1 1 34 GLU HB2 H 6.958 -2.705 -1.390 1.00 . A A . 540 GLU HB2 1 1
13 10173 1 1 34 GLU HB3 H 5.806 -1.893 -2.443 1.00 . A A . 540 GLU HB3 1 1
13 10174 1 1 34 GLU HG2 H 7.382 -2.072 -4.296 1.00 . A A . 540 GLU HG2 1 1
13 10175 1 1 34 GLU HG3 H 8.543 -2.872 -3.234 1.00 . A A . 540 GLU HG3 1 1
13 10176 1 1 34 GLU N N 8.414 -0.924 -0.770 1.00 . A A . 540 GLU N 1 1
13 10177 1 1 34 GLU O O 5.910 1.033 -2.392 1.00 . A A . 540 GLU O 1 1
13 10178 1 1 34 GLU OE1 O 5.647 -4.216 -3.499 1.00 . A A . 540 GLU OE1 1 1
13 10179 1 1 34 GLU OE2 O 7.573 -4.946 -4.268 1.00 . A A . 540 GLU OE2 1 1
13 10180 1 1 35 GLY C C 5.427 2.207 1.324 1.00 . A A . 541 GLY C 1 1
13 10181 1 1 35 GLY CA C 4.996 1.318 0.171 1.00 . A A . 541 GLY CA 1 1
13 10182 1 1 35 GLY H H 6.439 -0.217 0.410 1.00 . A A . 541 GLY H 1 1
13 10183 1 1 35 GLY HA2 H 4.734 1.942 -0.670 1.00 . A A . 541 GLY HA2 1 1
13 10184 1 1 35 GLY HA3 H 4.123 0.760 0.474 1.00 . A A . 541 GLY HA3 1 1
13 10185 1 1 35 GLY N N 6.023 0.378 -0.247 1.00 . A A . 541 GLY N 1 1
13 10186 1 1 35 GLY O O 4.859 3.280 1.528 1.00 . A A . 541 GLY O 1 1
13 10187 1 1 36 ILE C C 8.125 3.373 2.900 1.00 . A A . 542 ILE C 1 1
13 10188 1 1 36 ILE CA C 6.897 2.527 3.234 1.00 . A A . 542 ILE CA 1 1
13 10189 1 1 36 ILE CB C 7.215 1.622 4.446 1.00 . A A . 542 ILE CB 1 1
13 10190 1 1 36 ILE CD1 C 9.559 0.703 4.066 1.00 . A A . 542 ILE CD1 1 1
13 10191 1 1 36 ILE CG1 C 8.073 0.424 4.032 1.00 . A A . 542 ILE CG1 1 1
13 10192 1 1 36 ILE CG2 C 5.926 1.149 5.102 1.00 . A A . 542 ILE CG2 1 1
13 10193 1 1 36 ILE H H 6.822 0.899 1.884 1.00 . A A . 542 ILE H 1 1
13 10194 1 1 36 ILE HA H 6.098 3.195 3.527 1.00 . A A . 542 ILE HA 1 1
13 10195 1 1 36 ILE HB H 7.759 2.211 5.169 1.00 . A A . 542 ILE HB 1 1
13 10196 1 1 36 ILE HD11 H 9.866 0.901 5.081 1.00 . A A . 542 ILE HD11 1 1
13 10197 1 1 36 ILE HD12 H 9.777 1.561 3.448 1.00 . A A . 542 ILE HD12 1 1
13 10198 1 1 36 ILE HD13 H 10.093 -0.157 3.686 1.00 . A A . 542 ILE HD13 1 1
13 10199 1 1 36 ILE HG12 H 7.878 -0.397 4.705 1.00 . A A . 542 ILE HG12 1 1
13 10200 1 1 36 ILE HG13 H 7.814 0.127 3.029 1.00 . A A . 542 ILE HG13 1 1
13 10201 1 1 36 ILE HG21 H 5.221 0.855 4.340 1.00 . A A . 542 ILE HG21 1 1
13 10202 1 1 36 ILE HG22 H 5.506 1.953 5.689 1.00 . A A . 542 ILE HG22 1 1
13 10203 1 1 36 ILE HG23 H 6.137 0.307 5.743 1.00 . A A . 542 ILE HG23 1 1
13 10204 1 1 36 ILE N N 6.417 1.761 2.088 1.00 . A A . 542 ILE N 1 1
13 10205 1 1 36 ILE O O 8.436 4.324 3.617 1.00 . A A . 542 ILE O 1 1
13 10206 1 1 37 TYR C C 9.765 4.530 0.096 1.00 . A A . 543 TYR C 1 1
13 10207 1 1 37 TYR CA C 10.001 3.809 1.421 1.00 . A A . 543 TYR CA 1 1
13 10208 1 1 37 TYR CB C 11.225 2.896 1.312 1.00 . A A . 543 TYR CB 1 1
13 10209 1 1 37 TYR CD1 C 12.607 3.354 3.375 1.00 . A A . 543 TYR CD1 1 1
13 10210 1 1 37 TYR CD2 C 13.459 4.070 1.267 1.00 . A A . 543 TYR CD2 1 1
13 10211 1 1 37 TYR CE1 C 13.727 3.861 4.005 1.00 . A A . 543 TYR CE1 1 1
13 10212 1 1 37 TYR CE2 C 14.584 4.578 1.890 1.00 . A A . 543 TYR CE2 1 1
13 10213 1 1 37 TYR CG C 12.454 3.450 1.997 1.00 . A A . 543 TYR CG 1 1
13 10214 1 1 37 TYR CZ C 14.712 4.472 3.259 1.00 . A A . 543 TYR CZ 1 1
13 10215 1 1 37 TYR H H 8.534 2.282 1.261 1.00 . A A . 543 TYR H 1 1
13 10216 1 1 37 TYR HA H 10.183 4.548 2.186 1.00 . A A . 543 TYR HA 1 1
13 10217 1 1 37 TYR HB2 H 10.997 1.945 1.765 1.00 . A A . 543 TYR HB2 1 1
13 10218 1 1 37 TYR HB3 H 11.465 2.747 0.270 1.00 . A A . 543 TYR HB3 1 1
13 10219 1 1 37 TYR HD1 H 11.833 2.875 3.956 1.00 . A A . 543 TYR HD1 1 1
13 10220 1 1 37 TYR HD2 H 13.356 4.154 0.195 1.00 . A A . 543 TYR HD2 1 1
13 10221 1 1 37 TYR HE1 H 13.828 3.776 5.077 1.00 . A A . 543 TYR HE1 1 1
13 10222 1 1 37 TYR HE2 H 15.355 5.058 1.305 1.00 . A A . 543 TYR HE2 1 1
13 10223 1 1 37 TYR HH H 15.562 5.567 4.592 1.00 . A A . 543 TYR HH 1 1
13 10224 1 1 37 TYR N N 8.820 3.044 1.813 1.00 . A A . 543 TYR N 1 1
13 10225 1 1 37 TYR O O 10.548 5.395 -0.299 1.00 . A A . 543 TYR O 1 1
13 10226 1 1 37 TYR OH O 15.830 4.977 3.882 1.00 . A A . 543 TYR OH 1 1
13 10227 1 1 38 ALA C C 7.207 5.775 -1.684 1.00 . A A . 544 ALA C 1 1
13 10228 1 1 38 ALA CA C 8.338 4.775 -1.856 1.00 . A A . 544 ALA CA 1 1
13 10229 1 1 38 ALA CB C 7.933 3.692 -2.839 1.00 . A A . 544 ALA CB 1 1
13 10230 1 1 38 ALA H H 8.094 3.477 -0.216 1.00 . A A . 544 ALA H 1 1
13 10231 1 1 38 ALA HA H 9.210 5.281 -2.243 1.00 . A A . 544 ALA HA 1 1
13 10232 1 1 38 ALA HB1 H 8.774 3.447 -3.469 1.00 . A A . 544 ALA HB1 1 1
13 10233 1 1 38 ALA HB2 H 7.113 4.043 -3.449 1.00 . A A . 544 ALA HB2 1 1
13 10234 1 1 38 ALA HB3 H 7.626 2.813 -2.290 1.00 . A A . 544 ALA HB3 1 1
13 10235 1 1 38 ALA N N 8.683 4.169 -0.583 1.00 . A A . 544 ALA N 1 1
13 10236 1 1 38 ALA O O 7.160 6.809 -2.350 1.00 . A A . 544 ALA O 1 1
13 10237 1 1 39 GLU C C 5.115 6.763 0.928 1.00 . A A . 545 GLU C 1 1
13 10238 1 1 39 GLU CA C 5.133 6.286 -0.521 1.00 . A A . 545 GLU CA 1 1
13 10239 1 1 39 GLU CB C 3.860 5.492 -0.818 1.00 . A A . 545 GLU CB 1 1
13 10240 1 1 39 GLU CD C 2.037 7.130 -1.444 1.00 . A A . 545 GLU CD 1 1
13 10241 1 1 39 GLU CG C 2.575 6.186 -0.386 1.00 . A A . 545 GLU CG 1 1
13 10242 1 1 39 GLU H H 6.387 4.595 -0.305 1.00 . A A . 545 GLU H 1 1
13 10243 1 1 39 GLU HA H 5.179 7.141 -1.177 1.00 . A A . 545 GLU HA 1 1
13 10244 1 1 39 GLU HB2 H 3.805 5.312 -1.881 1.00 . A A . 545 GLU HB2 1 1
13 10245 1 1 39 GLU HB3 H 3.922 4.542 -0.306 1.00 . A A . 545 GLU HB3 1 1
13 10246 1 1 39 GLU HG2 H 1.828 5.433 -0.184 1.00 . A A . 545 GLU HG2 1 1
13 10247 1 1 39 GLU HG3 H 2.765 6.751 0.518 1.00 . A A . 545 GLU HG3 1 1
13 10248 1 1 39 GLU N N 6.288 5.440 -0.789 1.00 . A A . 545 GLU N 1 1
13 10249 1 1 39 GLU O O 4.651 7.866 1.218 1.00 . A A . 545 GLU O 1 1
13 10250 1 1 39 GLU OE1 O 2.687 8.166 -1.702 1.00 . A A . 545 GLU OE1 1 1
13 10251 1 1 39 GLU OE2 O 0.967 6.832 -2.016 1.00 . A A . 545 GLU OE2 1 1
13 10252 1 1 40 GLY C C 4.408 7.017 3.690 1.00 . A A . 546 GLY C 1 1
13 10253 1 1 40 GLY CA C 5.647 6.264 3.244 1.00 . A A . 546 GLY CA 1 1
13 10254 1 1 40 GLY H H 5.963 5.061 1.536 1.00 . A A . 546 GLY H 1 1
13 10255 1 1 40 GLY HA2 H 5.726 5.353 3.820 1.00 . A A . 546 GLY HA2 1 1
13 10256 1 1 40 GLY HA3 H 6.515 6.876 3.436 1.00 . A A . 546 GLY HA3 1 1
13 10257 1 1 40 GLY N N 5.617 5.923 1.831 1.00 . A A . 546 GLY N 1 1
13 10258 1 1 40 GLY O O 4.511 8.081 4.301 1.00 . A A . 546 GLY O 1 1
13 10259 1 1 41 LEU C C 0.774 6.247 3.442 1.00 . A A . 547 LEU C 1 1
13 10260 1 1 41 LEU CA C 1.986 7.130 3.746 1.00 . A A . 547 LEU CA 1 1
13 10261 1 1 41 LEU CB C 1.890 8.491 3.040 1.00 . A A . 547 LEU CB 1 1
13 10262 1 1 41 LEU CD1 C -0.358 8.878 1.990 1.00 . A A . 547 LEU CD1 1 1
13 10263 1 1 41 LEU CD2 C 1.722 9.534 0.766 1.00 . A A . 547 LEU CD2 1 1
13 10264 1 1 41 LEU CG C 1.099 8.531 1.727 1.00 . A A . 547 LEU CG 1 1
13 10265 1 1 41 LEU H H 3.203 5.628 2.882 1.00 . A A . 547 LEU H 1 1
13 10266 1 1 41 LEU HA H 2.020 7.299 4.808 1.00 . A A . 547 LEU HA 1 1
13 10267 1 1 41 LEU HB2 H 1.438 9.193 3.724 1.00 . A A . 547 LEU HB2 1 1
13 10268 1 1 41 LEU HB3 H 2.899 8.821 2.830 1.00 . A A . 547 LEU HB3 1 1
13 10269 1 1 41 LEU HD11 H -0.809 9.249 1.081 1.00 . A A . 547 LEU HD11 1 1
13 10270 1 1 41 LEU HD12 H -0.415 9.636 2.756 1.00 . A A . 547 LEU HD12 1 1
13 10271 1 1 41 LEU HD13 H -0.885 7.994 2.319 1.00 . A A . 547 LEU HD13 1 1
13 10272 1 1 41 LEU HD21 H 1.101 9.626 -0.112 1.00 . A A . 547 LEU HD21 1 1
13 10273 1 1 41 LEU HD22 H 2.705 9.192 0.477 1.00 . A A . 547 LEU HD22 1 1
13 10274 1 1 41 LEU HD23 H 1.804 10.495 1.252 1.00 . A A . 547 LEU HD23 1 1
13 10275 1 1 41 LEU HG H 1.131 7.562 1.259 1.00 . A A . 547 LEU HG 1 1
13 10276 1 1 41 LEU N N 3.232 6.476 3.376 1.00 . A A . 547 LEU N 1 1
13 10277 1 1 41 LEU O O -0.114 6.092 4.279 1.00 . A A . 547 LEU O 1 1
13 10278 1 1 42 MET C C 0.011 3.325 2.091 1.00 . A A . 548 MET C 1 1
13 10279 1 1 42 MET CA C -0.345 4.785 1.853 1.00 . A A . 548 MET CA 1 1
13 10280 1 1 42 MET CB C -0.721 4.993 0.383 1.00 . A A . 548 MET CB 1 1
13 10281 1 1 42 MET CE C -3.122 8.293 -0.460 1.00 . A A . 548 MET CE 1 1
13 10282 1 1 42 MET CG C -1.951 5.865 0.184 1.00 . A A . 548 MET CG 1 1
13 10283 1 1 42 MET H H 1.490 5.808 1.634 1.00 . A A . 548 MET H 1 1
13 10284 1 1 42 MET HA H -1.194 5.031 2.470 1.00 . A A . 548 MET HA 1 1
13 10285 1 1 42 MET HB2 H 0.107 5.455 -0.127 1.00 . A A . 548 MET HB2 1 1
13 10286 1 1 42 MET HB3 H -0.916 4.028 -0.063 1.00 . A A . 548 MET HB3 1 1
13 10287 1 1 42 MET HE1 H -3.950 7.674 -0.770 1.00 . A A . 548 MET HE1 1 1
13 10288 1 1 42 MET HE2 H -3.106 9.196 -1.053 1.00 . A A . 548 MET HE2 1 1
13 10289 1 1 42 MET HE3 H -3.234 8.551 0.582 1.00 . A A . 548 MET HE3 1 1
13 10290 1 1 42 MET HG2 H -2.681 5.308 -0.385 1.00 . A A . 548 MET HG2 1 1
13 10291 1 1 42 MET HG3 H -2.363 6.110 1.152 1.00 . A A . 548 MET HG3 1 1
13 10292 1 1 42 MET N N 0.750 5.661 2.250 1.00 . A A . 548 MET N 1 1
13 10293 1 1 42 MET O O -0.689 2.423 1.633 1.00 . A A . 548 MET O 1 1
13 10294 1 1 42 MET SD S -1.587 7.399 -0.693 1.00 . A A . 548 MET SD 1 1
13 10295 1 1 43 HIS C C 0.534 1.069 4.061 1.00 . A A . 549 HIS C 1 1
13 10296 1 1 43 HIS CA C 1.516 1.734 3.104 1.00 . A A . 549 HIS CA 1 1
13 10297 1 1 43 HIS CB C 2.924 1.721 3.699 1.00 . A A . 549 HIS CB 1 1
13 10298 1 1 43 HIS CD2 C 2.680 2.400 6.191 1.00 . A A . 549 HIS CD2 1 1
13 10299 1 1 43 HIS CE1 C 3.664 4.356 6.087 1.00 . A A . 549 HIS CE1 1 1
13 10300 1 1 43 HIS CG C 3.070 2.591 4.909 1.00 . A A . 549 HIS CG 1 1
13 10301 1 1 43 HIS H H 1.621 3.841 3.159 1.00 . A A . 549 HIS H 1 1
13 10302 1 1 43 HIS HA H 1.515 1.192 2.174 1.00 . A A . 549 HIS HA 1 1
13 10303 1 1 43 HIS HB2 H 3.178 0.710 3.984 1.00 . A A . 549 HIS HB2 1 1
13 10304 1 1 43 HIS HB3 H 3.624 2.066 2.954 1.00 . A A . 549 HIS HB3 1 1
13 10305 1 1 43 HIS HD1 H 4.074 4.252 4.085 1.00 . A A . 549 HIS HD1 1 1
13 10306 1 1 43 HIS HD2 H 2.165 1.534 6.583 1.00 . A A . 549 HIS HD2 1 1
13 10307 1 1 43 HIS HE1 H 4.071 5.319 6.362 1.00 . A A . 549 HIS HE1 1 1
13 10308 1 1 43 HIS HE2 H 2.983 3.622 7.873 1.00 . A A . 549 HIS HE2 1 1
13 10309 1 1 43 HIS N N 1.097 3.091 2.812 1.00 . A A . 549 HIS N 1 1
13 10310 1 1 43 HIS ND1 N 3.683 3.827 4.877 1.00 . A A . 549 HIS ND1 1 1
13 10311 1 1 43 HIS NE2 N 3.060 3.512 6.902 1.00 . A A . 549 HIS NE2 1 1
13 10312 1 1 43 HIS O O 0.593 -0.137 4.292 1.00 . A A . 549 HIS O 1 1
13 10313 1 1 44 ASN C C -2.676 1.065 4.891 1.00 . A A . 550 ASN C 1 1
13 10314 1 1 44 ASN CA C -1.344 1.368 5.571 1.00 . A A . 550 ASN CA 1 1
13 10315 1 1 44 ASN CB C -1.548 2.390 6.688 1.00 . A A . 550 ASN CB 1 1
13 10316 1 1 44 ASN CG C -2.605 1.964 7.691 1.00 . A A . 550 ASN CG 1 1
13 10317 1 1 44 ASN H H -0.347 2.828 4.418 1.00 . A A . 550 ASN H 1 1
13 10318 1 1 44 ASN HA H -0.957 0.453 5.987 1.00 . A A . 550 ASN HA 1 1
13 10319 1 1 44 ASN HB2 H -0.615 2.529 7.214 1.00 . A A . 550 ASN HB2 1 1
13 10320 1 1 44 ASN HB3 H -1.850 3.333 6.246 1.00 . A A . 550 ASN HB3 1 1
13 10321 1 1 44 ASN HD21 H -3.416 3.779 7.641 1.00 . A A . 550 ASN HD21 1 1
13 10322 1 1 44 ASN HD22 H -4.186 2.641 8.689 1.00 . A A . 550 ASN HD22 1 1
13 10323 1 1 44 ASN N N -0.359 1.871 4.629 1.00 . A A . 550 ASN N 1 1
13 10324 1 1 44 ASN ND2 N -3.492 2.888 8.042 1.00 . A A . 550 ASN ND2 1 1
13 10325 1 1 44 ASN O O -3.510 0.347 5.442 1.00 . A A . 550 ASN O 1 1
13 10326 1 1 44 ASN OD1 O -2.623 0.820 8.143 1.00 . A A . 550 ASN OD1 1 1
13 10327 1 1 45 GLN C C -4.191 -0.050 2.469 1.00 . A A . 551 GLN C 1 1
13 10328 1 1 45 GLN CA C -4.109 1.393 2.953 1.00 . A A . 551 GLN CA 1 1
13 10329 1 1 45 GLN CB C -4.206 2.347 1.756 1.00 . A A . 551 GLN CB 1 1
13 10330 1 1 45 GLN CD C -3.998 4.471 3.110 1.00 . A A . 551 GLN CD 1 1
13 10331 1 1 45 GLN CG C -3.462 3.658 1.947 1.00 . A A . 551 GLN CG 1 1
13 10332 1 1 45 GLN H H -2.175 2.175 3.316 1.00 . A A . 551 GLN H 1 1
13 10333 1 1 45 GLN HA H -4.937 1.583 3.620 1.00 . A A . 551 GLN HA 1 1
13 10334 1 1 45 GLN HB2 H -3.798 1.853 0.886 1.00 . A A . 551 GLN HB2 1 1
13 10335 1 1 45 GLN HB3 H -5.246 2.571 1.575 1.00 . A A . 551 GLN HB3 1 1
13 10336 1 1 45 GLN HE21 H -2.320 4.163 4.131 1.00 . A A . 551 GLN HE21 1 1
13 10337 1 1 45 GLN HE22 H -3.520 5.117 4.929 1.00 . A A . 551 GLN HE22 1 1
13 10338 1 1 45 GLN HG2 H -2.421 3.441 2.130 1.00 . A A . 551 GLN HG2 1 1
13 10339 1 1 45 GLN HG3 H -3.555 4.241 1.045 1.00 . A A . 551 GLN HG3 1 1
13 10340 1 1 45 GLN N N -2.874 1.614 3.701 1.00 . A A . 551 GLN N 1 1
13 10341 1 1 45 GLN NE2 N -3.198 4.597 4.162 1.00 . A A . 551 GLN NE2 1 1
13 10342 1 1 45 GLN O O -4.211 -0.314 1.270 1.00 . A A . 551 GLN O 1 1
13 10343 1 1 45 GLN OE1 O -5.117 4.983 3.061 1.00 . A A . 551 GLN OE1 1 1
13 10344 1 1 46 ASP C C -5.755 -2.881 3.069 1.00 . A A . 552 ASP C 1 1
13 10345 1 1 46 ASP CA C -4.312 -2.398 3.085 1.00 . A A . 552 ASP CA 1 1
13 10346 1 1 46 ASP CB C -3.507 -3.218 4.094 1.00 . A A . 552 ASP CB 1 1
13 10347 1 1 46 ASP CG C -2.130 -2.638 4.346 1.00 . A A . 552 ASP CG 1 1
13 10348 1 1 46 ASP H H -4.215 -0.706 4.351 1.00 . A A . 552 ASP H 1 1
13 10349 1 1 46 ASP HA H -3.889 -2.536 2.106 1.00 . A A . 552 ASP HA 1 1
13 10350 1 1 46 ASP HB2 H -4.041 -3.248 5.032 1.00 . A A . 552 ASP HB2 1 1
13 10351 1 1 46 ASP HB3 H -3.394 -4.223 3.718 1.00 . A A . 552 ASP HB3 1 1
13 10352 1 1 46 ASP N N -4.235 -0.980 3.412 1.00 . A A . 552 ASP N 1 1
13 10353 1 1 46 ASP O O -6.017 -4.071 3.222 1.00 . A A . 552 ASP O 1 1
13 10354 1 1 46 ASP OD1 O -2.035 -1.630 5.078 1.00 . A A . 552 ASP OD1 1 1
13 10355 1 1 46 ASP OD2 O -1.146 -3.192 3.812 1.00 . A A . 552 ASP OD2 1 1
13 10356 1 1 47 GLY C C -8.823 -1.676 4.048 1.00 . A A . 553 GLY C 1 1
13 10357 1 1 47 GLY CA C -8.093 -2.299 2.881 1.00 . A A . 553 GLY CA 1 1
13 10358 1 1 47 GLY H H -6.420 -1.015 2.787 1.00 . A A . 553 GLY H 1 1
13 10359 1 1 47 GLY HA2 H -8.536 -1.950 1.959 1.00 . A A . 553 GLY HA2 1 1
13 10360 1 1 47 GLY HA3 H -8.192 -3.370 2.938 1.00 . A A . 553 GLY HA3 1 1
13 10361 1 1 47 GLY N N -6.688 -1.951 2.896 1.00 . A A . 553 GLY N 1 1
13 10362 1 1 47 GLY O O -9.985 -1.286 3.938 1.00 . A A . 553 GLY O 1 1
13 10363 1 1 48 LEU C C -9.225 0.410 6.072 1.00 . A A . 554 LEU C 1 1
13 10364 1 1 48 LEU CA C -8.669 -0.970 6.377 1.00 . A A . 554 LEU CA 1 1
13 10365 1 1 48 LEU CB C -7.576 -0.838 7.431 1.00 . A A . 554 LEU CB 1 1
13 10366 1 1 48 LEU CD1 C -5.240 -1.735 7.224 1.00 . A A . 554 LEU CD1 1 1
13 10367 1 1 48 LEU CD2 C -6.752 -2.599 9.019 1.00 . A A . 554 LEU CD2 1 1
13 10368 1 1 48 LEU CG C -6.677 -2.068 7.595 1.00 . A A . 554 LEU CG 1 1
13 10369 1 1 48 LEU H H -7.192 -1.887 5.179 1.00 . A A . 554 LEU H 1 1
13 10370 1 1 48 LEU HA H -9.458 -1.603 6.750 1.00 . A A . 554 LEU HA 1 1
13 10371 1 1 48 LEU HB2 H -6.956 0.010 7.156 1.00 . A A . 554 LEU HB2 1 1
13 10372 1 1 48 LEU HB3 H -8.045 -0.629 8.378 1.00 . A A . 554 LEU HB3 1 1
13 10373 1 1 48 LEU HD11 H -4.606 -2.582 7.445 1.00 . A A . 554 LEU HD11 1 1
13 10374 1 1 48 LEU HD12 H -4.909 -0.880 7.795 1.00 . A A . 554 LEU HD12 1 1
13 10375 1 1 48 LEU HD13 H -5.183 -1.508 6.170 1.00 . A A . 554 LEU HD13 1 1
13 10376 1 1 48 LEU HD21 H -5.923 -2.211 9.592 1.00 . A A . 554 LEU HD21 1 1
13 10377 1 1 48 LEU HD22 H -6.705 -3.679 9.004 1.00 . A A . 554 LEU HD22 1 1
13 10378 1 1 48 LEU HD23 H -7.680 -2.286 9.472 1.00 . A A . 554 LEU HD23 1 1
13 10379 1 1 48 LEU HG H -7.020 -2.847 6.929 1.00 . A A . 554 LEU HG 1 1
13 10380 1 1 48 LEU N N -8.119 -1.568 5.169 1.00 . A A . 554 LEU N 1 1
13 10381 1 1 48 LEU O O -10.361 0.737 6.413 1.00 . A A . 554 LEU O 1 1
13 10382 1 1 49 ILE C C -9.586 2.579 3.776 1.00 . A A . 555 ILE C 1 1
13 10383 1 1 49 ILE CA C -8.748 2.565 5.054 1.00 . A A . 555 ILE CA 1 1
13 10384 1 1 49 ILE CB C -7.467 3.396 4.863 1.00 . A A . 555 ILE CB 1 1
13 10385 1 1 49 ILE CD1 C -7.488 3.418 7.421 1.00 . A A . 555 ILE CD1 1 1
13 10386 1 1 49 ILE CG1 C -6.648 3.440 6.159 1.00 . A A . 555 ILE CG1 1 1
13 10387 1 1 49 ILE CG2 C -7.795 4.803 4.392 1.00 . A A . 555 ILE CG2 1 1
13 10388 1 1 49 ILE H H -7.504 0.880 5.190 1.00 . A A . 555 ILE H 1 1
13 10389 1 1 49 ILE HA H -9.323 2.997 5.859 1.00 . A A . 555 ILE HA 1 1
13 10390 1 1 49 ILE HB H -6.880 2.910 4.104 1.00 . A A . 555 ILE HB 1 1
13 10391 1 1 49 ILE HD11 H -7.764 2.399 7.651 1.00 . A A . 555 ILE HD11 1 1
13 10392 1 1 49 ILE HD12 H -8.383 4.005 7.268 1.00 . A A . 555 ILE HD12 1 1
13 10393 1 1 49 ILE HD13 H -6.920 3.832 8.240 1.00 . A A . 555 ILE HD13 1 1
13 10394 1 1 49 ILE HG12 H -5.987 2.586 6.186 1.00 . A A . 555 ILE HG12 1 1
13 10395 1 1 49 ILE HG13 H -6.055 4.343 6.170 1.00 . A A . 555 ILE HG13 1 1
13 10396 1 1 49 ILE HG21 H -7.746 4.840 3.314 1.00 . A A . 555 ILE HG21 1 1
13 10397 1 1 49 ILE HG22 H -7.082 5.498 4.810 1.00 . A A . 555 ILE HG22 1 1
13 10398 1 1 49 ILE HG23 H -8.790 5.067 4.717 1.00 . A A . 555 ILE HG23 1 1
13 10399 1 1 49 ILE N N -8.394 1.211 5.425 1.00 . A A . 555 ILE N 1 1
13 10400 1 1 49 ILE O O -9.251 3.250 2.800 1.00 . A A . 555 ILE O 1 1
13 10401 1 1 50 CYS C C -12.765 2.692 2.822 1.00 . A A . 556 CYS C 1 1
13 10402 1 1 50 CYS CA C -11.582 1.741 2.659 1.00 . A A . 556 CYS CA 1 1
13 10403 1 1 50 CYS CB C -12.095 0.311 2.497 1.00 . A A . 556 CYS CB 1 1
13 10404 1 1 50 CYS H H -10.888 1.322 4.608 1.00 . A A . 556 CYS H 1 1
13 10405 1 1 50 CYS HA H -11.030 2.020 1.775 1.00 . A A . 556 CYS HA 1 1
13 10406 1 1 50 CYS HB2 H -12.727 0.261 1.624 1.00 . A A . 556 CYS HB2 1 1
13 10407 1 1 50 CYS HB3 H -11.253 -0.350 2.365 1.00 . A A . 556 CYS HB3 1 1
13 10408 1 1 50 CYS N N -10.679 1.829 3.800 1.00 . A A . 556 CYS N 1 1
13 10409 1 1 50 CYS O O -13.569 2.851 1.906 1.00 . A A . 556 CYS O 1 1
13 10410 1 1 50 CYS SG S -13.063 -0.296 3.915 1.00 . A A . 556 CYS SG 1 1
13 10411 1 1 51 GLY C C -14.055 5.400 3.302 1.00 . A A . 557 GLY C 1 1
13 10412 1 1 51 GLY CA C -13.963 4.231 4.273 1.00 . A A . 557 GLY CA 1 1
13 10413 1 1 51 GLY H H -12.198 3.139 4.693 1.00 . A A . 557 GLY H 1 1
13 10414 1 1 51 GLY HA2 H -14.888 3.680 4.234 1.00 . A A . 557 GLY HA2 1 1
13 10415 1 1 51 GLY HA3 H -13.838 4.621 5.273 1.00 . A A . 557 GLY HA3 1 1
13 10416 1 1 51 GLY N N -12.868 3.313 3.998 1.00 . A A . 557 GLY N 1 1
13 10417 1 1 51 GLY O O -14.958 6.230 3.415 1.00 . A A . 557 GLY O 1 1
13 10418 1 1 52 LEU C C -14.268 6.498 0.382 1.00 . A A . 558 LEU C 1 1
13 10419 1 1 52 LEU CA C -13.102 6.566 1.379 1.00 . A A . 558 LEU CA 1 1
13 10420 1 1 52 LEU CB C -11.780 6.536 0.613 1.00 . A A . 558 LEU CB 1 1
13 10421 1 1 52 LEU CD1 C -12.316 4.961 -1.262 1.00 . A A . 558 LEU CD1 1 1
13 10422 1 1 52 LEU CD2 C -9.972 5.127 -0.404 1.00 . A A . 558 LEU CD2 1 1
13 10423 1 1 52 LEU CG C -11.448 5.191 -0.036 1.00 . A A . 558 LEU CG 1 1
13 10424 1 1 52 LEU H H -12.423 4.803 2.324 1.00 . A A . 558 LEU H 1 1
13 10425 1 1 52 LEU HA H -13.166 7.496 1.920 1.00 . A A . 558 LEU HA 1 1
13 10426 1 1 52 LEU HB2 H -11.819 7.289 -0.162 1.00 . A A . 558 LEU HB2 1 1
13 10427 1 1 52 LEU HB3 H -10.985 6.787 1.298 1.00 . A A . 558 LEU HB3 1 1
13 10428 1 1 52 LEU HD11 H -12.484 5.901 -1.766 1.00 . A A . 558 LEU HD11 1 1
13 10429 1 1 52 LEU HD12 H -13.264 4.541 -0.956 1.00 . A A . 558 LEU HD12 1 1
13 10430 1 1 52 LEU HD13 H -11.818 4.277 -1.933 1.00 . A A . 558 LEU HD13 1 1
13 10431 1 1 52 LEU HD21 H -9.379 5.481 0.425 1.00 . A A . 558 LEU HD21 1 1
13 10432 1 1 52 LEU HD22 H -9.789 5.747 -1.269 1.00 . A A . 558 LEU HD22 1 1
13 10433 1 1 52 LEU HD23 H -9.702 4.106 -0.631 1.00 . A A . 558 LEU HD23 1 1
13 10434 1 1 52 LEU HG H -11.653 4.398 0.670 1.00 . A A . 558 LEU HG 1 1
13 10435 1 1 52 LEU N N -13.123 5.480 2.359 1.00 . A A . 558 LEU N 1 1
13 10436 1 1 52 LEU O O -14.146 6.980 -0.744 1.00 . A A . 558 LEU O 1 1
13 10437 1 1 53 ARG C C -17.268 7.169 -0.185 1.00 . A A . 559 ARG C 1 1
13 10438 1 1 53 ARG CA C -16.557 5.822 -0.094 1.00 . A A . 559 ARG CA 1 1
13 10439 1 1 53 ARG CB C -17.532 4.757 0.413 1.00 . A A . 559 ARG CB 1 1
13 10440 1 1 53 ARG CD C -16.489 3.440 2.277 1.00 . A A . 559 ARG CD 1 1
13 10441 1 1 53 ARG CG C -16.863 3.452 0.805 1.00 . A A . 559 ARG CG 1 1
13 10442 1 1 53 ARG CZ C -16.365 0.999 2.597 1.00 . A A . 559 ARG CZ 1 1
13 10443 1 1 53 ARG H H -15.454 5.557 1.690 1.00 . A A . 559 ARG H 1 1
13 10444 1 1 53 ARG HA H -16.206 5.539 -1.079 1.00 . A A . 559 ARG HA 1 1
13 10445 1 1 53 ARG HB2 H -18.050 5.144 1.279 1.00 . A A . 559 ARG HB2 1 1
13 10446 1 1 53 ARG HB3 H -18.253 4.548 -0.363 1.00 . A A . 559 ARG HB3 1 1
13 10447 1 1 53 ARG HD2 H -15.424 3.577 2.363 1.00 . A A . 559 ARG HD2 1 1
13 10448 1 1 53 ARG HD3 H -16.995 4.258 2.771 1.00 . A A . 559 ARG HD3 1 1
13 10449 1 1 53 ARG HE H -17.530 2.232 3.647 1.00 . A A . 559 ARG HE 1 1
13 10450 1 1 53 ARG HG2 H -17.544 2.636 0.610 1.00 . A A . 559 ARG HG2 1 1
13 10451 1 1 53 ARG HG3 H -15.967 3.326 0.215 1.00 . A A . 559 ARG HG3 1 1
13 10452 1 1 53 ARG HH11 H -15.137 1.718 1.158 1.00 . A A . 559 ARG HH11 1 1
13 10453 1 1 53 ARG HH12 H -15.084 0.005 1.391 1.00 . A A . 559 ARG HH12 1 1
13 10454 1 1 53 ARG HH21 H -17.456 -0.022 3.956 1.00 . A A . 559 ARG HH21 1 1
13 10455 1 1 53 ARG HH22 H -16.396 -0.984 2.981 1.00 . A A . 559 ARG HH22 1 1
13 10456 1 1 53 ARG N N -15.395 5.918 0.787 1.00 . A A . 559 ARG N 1 1
13 10457 1 1 53 ARG NE N -16.865 2.188 2.928 1.00 . A A . 559 ARG NE 1 1
13 10458 1 1 53 ARG NH1 N -15.454 0.900 1.637 1.00 . A A . 559 ARG NH1 1 1
13 10459 1 1 53 ARG NH2 N -16.773 -0.091 3.230 1.00 . A A . 559 ARG NH2 1 1
13 10460 1 1 53 ARG O O -16.734 8.194 0.239 1.00 . A A . 559 ARG O 1 1
13 10461 1 1 54 GLN C C -18.508 9.419 -1.714 1.00 . A A . 560 GLN C 1 1
13 10462 1 1 54 GLN CA C -19.261 8.383 -0.886 1.00 . A A . 560 GLN CA 1 1
13 10463 1 1 54 GLN CB C -19.600 8.962 0.490 1.00 . A A . 560 GLN CB 1 1
13 10464 1 1 54 GLN CD C -19.753 8.090 2.855 1.00 . A A . 560 GLN CD 1 1
13 10465 1 1 54 GLN CG C -20.248 7.957 1.428 1.00 . A A . 560 GLN CG 1 1
13 10466 1 1 54 GLN H H -18.851 6.314 -1.062 1.00 . A A . 560 GLN H 1 1
13 10467 1 1 54 GLN HA H -20.178 8.129 -1.395 1.00 . A A . 560 GLN HA 1 1
13 10468 1 1 54 GLN HB2 H -18.691 9.320 0.951 1.00 . A A . 560 GLN HB2 1 1
13 10469 1 1 54 GLN HB3 H -20.280 9.791 0.360 1.00 . A A . 560 GLN HB3 1 1
13 10470 1 1 54 GLN HE21 H -18.733 6.391 2.687 1.00 . A A . 560 GLN HE21 1 1
13 10471 1 1 54 GLN HE22 H -18.621 7.185 4.218 1.00 . A A . 560 GLN HE22 1 1
13 10472 1 1 54 GLN HG2 H -21.316 8.111 1.419 1.00 . A A . 560 GLN HG2 1 1
13 10473 1 1 54 GLN HG3 H -20.025 6.960 1.077 1.00 . A A . 560 GLN HG3 1 1
13 10474 1 1 54 GLN N N -18.477 7.162 -0.741 1.00 . A A . 560 GLN N 1 1
13 10475 1 1 54 GLN NE2 N -18.955 7.124 3.298 1.00 . A A . 560 GLN NE2 1 1
13 10476 1 1 54 GLN O O -17.738 10.205 -1.122 1.00 . A A . 560 GLN O 1 1
13 10477 1 1 54 GLN OXT O -18.693 9.436 -2.950 1.00 . A A . 560 GLN OXT 1 1
13 10478 1 1 54 GLN OE1 O -20.085 9.047 3.554 1.00 . A A . 560 GLN OE1 1 1
14 10479 1 1 1 ALA C C -18.254 1.720 -2.142 1.00 . A A . 507 ALA C 1 1
14 10480 1 1 1 ALA CA C -18.633 3.176 -2.347 1.00 . A A . 507 ALA CA 1 1
14 10481 1 1 1 ALA CB C -17.582 4.060 -1.704 1.00 . A A . 507 ALA CB 1 1
14 10482 1 1 1 ALA H1 H -19.876 3.560 -0.753 1.00 . A A . 507 ALA H1 1 1
14 10483 1 1 1 ALA H2 H -20.602 2.671 -2.029 1.00 . A A . 507 ALA H2 1 1
14 10484 1 1 1 ALA H3 H -20.313 4.354 -2.208 1.00 . A A . 507 ALA H3 1 1
14 10485 1 1 1 ALA HA H -18.650 3.389 -3.405 1.00 . A A . 507 ALA HA 1 1
14 10486 1 1 1 ALA HB1 H -17.789 4.155 -0.648 1.00 . A A . 507 ALA HB1 1 1
14 10487 1 1 1 ALA HB2 H -17.600 5.035 -2.164 1.00 . A A . 507 ALA HB2 1 1
14 10488 1 1 1 ALA HB3 H -16.606 3.611 -1.840 1.00 . A A . 507 ALA HB3 1 1
14 10489 1 1 1 ALA N N -19.977 3.467 -1.783 1.00 . A A . 507 ALA N 1 1
14 10490 1 1 1 ALA O O -18.430 1.169 -1.056 1.00 . A A . 507 ALA O 1 1
14 10491 1 1 2 GLN C C -15.846 -0.436 -3.575 1.00 . A A . 508 GLN C 1 1
14 10492 1 1 2 GLN CA C -17.284 -0.282 -3.095 1.00 . A A . 508 GLN CA 1 1
14 10493 1 1 2 GLN CB C -18.213 -1.182 -3.910 1.00 . A A . 508 GLN CB 1 1
14 10494 1 1 2 GLN CD C -19.795 -2.165 -2.203 1.00 . A A . 508 GLN CD 1 1
14 10495 1 1 2 GLN CG C -19.638 -1.225 -3.382 1.00 . A A . 508 GLN CG 1 1
14 10496 1 1 2 GLN H H -17.576 1.597 -4.019 1.00 . A A . 508 GLN H 1 1
14 10497 1 1 2 GLN HA H -17.330 -0.571 -2.056 1.00 . A A . 508 GLN HA 1 1
14 10498 1 1 2 GLN HB2 H -18.240 -0.824 -4.928 1.00 . A A . 508 GLN HB2 1 1
14 10499 1 1 2 GLN HB3 H -17.818 -2.187 -3.903 1.00 . A A . 508 GLN HB3 1 1
14 10500 1 1 2 GLN HE21 H -21.084 -0.916 -1.347 1.00 . A A . 508 GLN HE21 1 1
14 10501 1 1 2 GLN HE22 H -20.745 -2.364 -0.468 1.00 . A A . 508 GLN HE22 1 1
14 10502 1 1 2 GLN HG2 H -19.923 -0.232 -3.071 1.00 . A A . 508 GLN HG2 1 1
14 10503 1 1 2 GLN HG3 H -20.292 -1.555 -4.176 1.00 . A A . 508 GLN HG3 1 1
14 10504 1 1 2 GLN N N -17.709 1.104 -3.183 1.00 . A A . 508 GLN N 1 1
14 10505 1 1 2 GLN NE2 N -20.625 -1.776 -1.242 1.00 . A A . 508 GLN NE2 1 1
14 10506 1 1 2 GLN O O -15.597 -0.907 -4.684 1.00 . A A . 508 GLN O 1 1
14 10507 1 1 2 GLN OE1 O -19.176 -3.229 -2.155 1.00 . A A . 508 GLN OE1 1 1
14 10508 1 1 3 PRO C C -12.980 -1.589 -3.096 1.00 . A A . 509 PRO C 1 1
14 10509 1 1 3 PRO CA C -13.453 -0.141 -3.063 1.00 . A A . 509 PRO CA 1 1
14 10510 1 1 3 PRO CB C -12.756 0.617 -1.921 1.00 . A A . 509 PRO CB 1 1
14 10511 1 1 3 PRO CD C -15.085 0.529 -1.398 1.00 . A A . 509 PRO CD 1 1
14 10512 1 1 3 PRO CG C -13.841 1.337 -1.193 1.00 . A A . 509 PRO CG 1 1
14 10513 1 1 3 PRO HA H -13.230 0.332 -4.007 1.00 . A A . 509 PRO HA 1 1
14 10514 1 1 3 PRO HB2 H -12.253 -0.086 -1.275 1.00 . A A . 509 PRO HB2 1 1
14 10515 1 1 3 PRO HB3 H -12.038 1.309 -2.335 1.00 . A A . 509 PRO HB3 1 1
14 10516 1 1 3 PRO HD2 H -15.164 -0.246 -0.650 1.00 . A A . 509 PRO HD2 1 1
14 10517 1 1 3 PRO HD3 H -15.957 1.167 -1.382 1.00 . A A . 509 PRO HD3 1 1
14 10518 1 1 3 PRO HG2 H -13.601 1.396 -0.141 1.00 . A A . 509 PRO HG2 1 1
14 10519 1 1 3 PRO HG3 H -13.964 2.326 -1.605 1.00 . A A . 509 PRO HG3 1 1
14 10520 1 1 3 PRO N N -14.876 -0.043 -2.734 1.00 . A A . 509 PRO N 1 1
14 10521 1 1 3 PRO O O -12.602 -2.110 -4.145 1.00 . A A . 509 PRO O 1 1
14 10522 1 1 4 LYS C C -12.703 -4.059 -0.338 1.00 . A A . 510 LYS C 1 1
14 10523 1 1 4 LYS CA C -12.601 -3.618 -1.791 1.00 . A A . 510 LYS CA 1 1
14 10524 1 1 4 LYS CB C -11.172 -3.814 -2.310 1.00 . A A . 510 LYS CB 1 1
14 10525 1 1 4 LYS CD C -9.848 -1.729 -1.829 1.00 . A A . 510 LYS CD 1 1
14 10526 1 1 4 LYS CE C -9.080 -0.986 -0.747 1.00 . A A . 510 LYS CE 1 1
14 10527 1 1 4 LYS CG C -10.096 -3.178 -1.441 1.00 . A A . 510 LYS CG 1 1
14 10528 1 1 4 LYS H H -13.335 -1.748 -1.143 1.00 . A A . 510 LYS H 1 1
14 10529 1 1 4 LYS HA H -13.271 -4.215 -2.372 1.00 . A A . 510 LYS HA 1 1
14 10530 1 1 4 LYS HB2 H -10.969 -4.872 -2.374 1.00 . A A . 510 LYS HB2 1 1
14 10531 1 1 4 LYS HB3 H -11.103 -3.386 -3.297 1.00 . A A . 510 LYS HB3 1 1
14 10532 1 1 4 LYS HD2 H -9.275 -1.704 -2.744 1.00 . A A . 510 LYS HD2 1 1
14 10533 1 1 4 LYS HD3 H -10.798 -1.240 -1.983 1.00 . A A . 510 LYS HD3 1 1
14 10534 1 1 4 LYS HE2 H -8.528 -1.703 -0.158 1.00 . A A . 510 LYS HE2 1 1
14 10535 1 1 4 LYS HE3 H -8.391 -0.302 -1.219 1.00 . A A . 510 LYS HE3 1 1
14 10536 1 1 4 LYS HG2 H -10.407 -3.215 -0.409 1.00 . A A . 510 LYS HG2 1 1
14 10537 1 1 4 LYS HG3 H -9.177 -3.734 -1.559 1.00 . A A . 510 LYS HG3 1 1
14 10538 1 1 4 LYS HZ1 H -10.937 -0.646 0.149 1.00 . A A . 510 LYS HZ1 1 1
14 10539 1 1 4 LYS HZ2 H -10.063 0.766 -0.175 1.00 . A A . 510 LYS HZ2 1 1
14 10540 1 1 4 LYS HZ3 H -9.618 -0.224 1.122 1.00 . A A . 510 LYS HZ3 1 1
14 10541 1 1 4 LYS N N -13.015 -2.227 -1.931 1.00 . A A . 510 LYS N 1 1
14 10542 1 1 4 LYS NZ N -9.987 -0.219 0.150 1.00 . A A . 510 LYS NZ 1 1
14 10543 1 1 4 LYS O O -13.035 -5.208 -0.040 1.00 . A A . 510 LYS O 1 1
14 10544 1 1 5 CYS C C -11.846 -4.712 2.360 1.00 . A A . 511 CYS C 1 1
14 10545 1 1 5 CYS CA C -12.477 -3.368 1.991 1.00 . A A . 511 CYS CA 1 1
14 10546 1 1 5 CYS CB C -13.926 -3.299 2.474 1.00 . A A . 511 CYS CB 1 1
14 10547 1 1 5 CYS H H -12.173 -2.239 0.230 1.00 . A A . 511 CYS H 1 1
14 10548 1 1 5 CYS HA H -11.913 -2.585 2.477 1.00 . A A . 511 CYS HA 1 1
14 10549 1 1 5 CYS HB2 H -14.578 -3.263 1.613 1.00 . A A . 511 CYS HB2 1 1
14 10550 1 1 5 CYS HB3 H -14.152 -4.181 3.054 1.00 . A A . 511 CYS HB3 1 1
14 10551 1 1 5 CYS N N -12.421 -3.125 0.553 1.00 . A A . 511 CYS N 1 1
14 10552 1 1 5 CYS O O -12.496 -5.581 2.941 1.00 . A A . 511 CYS O 1 1
14 10553 1 1 5 CYS SG S -14.294 -1.842 3.505 1.00 . A A . 511 CYS SG 1 1
14 10554 1 1 6 ASN C C -8.548 -5.757 3.067 1.00 . A A . 512 ASN C 1 1
14 10555 1 1 6 ASN CA C -9.836 -6.086 2.320 1.00 . A A . 512 ASN CA 1 1
14 10556 1 1 6 ASN CB C -9.517 -6.845 1.031 1.00 . A A . 512 ASN CB 1 1
14 10557 1 1 6 ASN CG C -8.883 -5.957 -0.022 1.00 . A A . 512 ASN CG 1 1
14 10558 1 1 6 ASN H H -10.108 -4.130 1.567 1.00 . A A . 512 ASN H 1 1
14 10559 1 1 6 ASN HA H -10.459 -6.705 2.950 1.00 . A A . 512 ASN HA 1 1
14 10560 1 1 6 ASN HB2 H -8.832 -7.650 1.255 1.00 . A A . 512 ASN HB2 1 1
14 10561 1 1 6 ASN HB3 H -10.430 -7.257 0.627 1.00 . A A . 512 ASN HB3 1 1
14 10562 1 1 6 ASN HD21 H -9.159 -7.358 -1.405 1.00 . A A . 512 ASN HD21 1 1
14 10563 1 1 6 ASN HD22 H -8.403 -5.904 -1.951 1.00 . A A . 512 ASN HD22 1 1
14 10564 1 1 6 ASN N N -10.570 -4.864 2.022 1.00 . A A . 512 ASN N 1 1
14 10565 1 1 6 ASN ND2 N -8.808 -6.457 -1.250 1.00 . A A . 512 ASN ND2 1 1
14 10566 1 1 6 ASN O O -7.482 -5.655 2.463 1.00 . A A . 512 ASN O 1 1
14 10567 1 1 6 ASN OD1 O -8.467 -4.834 0.264 1.00 . A A . 512 ASN OD1 1 1
14 10568 1 1 7 PRO C C -6.562 -6.449 5.504 1.00 . A A . 513 PRO C 1 1
14 10569 1 1 7 PRO CA C -7.475 -5.254 5.241 1.00 . A A . 513 PRO CA 1 1
14 10570 1 1 7 PRO CB C -8.118 -4.775 6.542 1.00 . A A . 513 PRO CB 1 1
14 10571 1 1 7 PRO CD C -9.875 -5.694 5.189 1.00 . A A . 513 PRO CD 1 1
14 10572 1 1 7 PRO CG C -9.417 -5.502 6.612 1.00 . A A . 513 PRO CG 1 1
14 10573 1 1 7 PRO HA H -6.896 -4.451 4.813 1.00 . A A . 513 PRO HA 1 1
14 10574 1 1 7 PRO HB2 H -7.478 -5.026 7.376 1.00 . A A . 513 PRO HB2 1 1
14 10575 1 1 7 PRO HB3 H -8.266 -3.706 6.504 1.00 . A A . 513 PRO HB3 1 1
14 10576 1 1 7 PRO HD2 H -10.317 -6.672 5.065 1.00 . A A . 513 PRO HD2 1 1
14 10577 1 1 7 PRO HD3 H -10.578 -4.922 4.910 1.00 . A A . 513 PRO HD3 1 1
14 10578 1 1 7 PRO HG2 H -9.275 -6.460 7.090 1.00 . A A . 513 PRO HG2 1 1
14 10579 1 1 7 PRO HG3 H -10.137 -4.913 7.159 1.00 . A A . 513 PRO HG3 1 1
14 10580 1 1 7 PRO N N -8.634 -5.583 4.400 1.00 . A A . 513 PRO N 1 1
14 10581 1 1 7 PRO O O -5.802 -6.457 6.472 1.00 . A A . 513 PRO O 1 1
14 10582 1 1 8 ASN C C -4.558 -8.533 3.898 1.00 . A A . 514 ASN C 1 1
14 10583 1 1 8 ASN CA C -5.806 -8.641 4.774 1.00 . A A . 514 ASN CA 1 1
14 10584 1 1 8 ASN CB C -6.620 -9.884 4.401 1.00 . A A . 514 ASN CB 1 1
14 10585 1 1 8 ASN CG C -5.771 -11.138 4.303 1.00 . A A . 514 ASN CG 1 1
14 10586 1 1 8 ASN H H -7.249 -7.391 3.883 1.00 . A A . 514 ASN H 1 1
14 10587 1 1 8 ASN HA H -5.500 -8.717 5.807 1.00 . A A . 514 ASN HA 1 1
14 10588 1 1 8 ASN HB2 H -7.378 -10.046 5.152 1.00 . A A . 514 ASN HB2 1 1
14 10589 1 1 8 ASN HB3 H -7.100 -9.717 3.447 1.00 . A A . 514 ASN HB3 1 1
14 10590 1 1 8 ASN HD21 H -5.011 -10.793 6.107 1.00 . A A . 514 ASN HD21 1 1
14 10591 1 1 8 ASN HD22 H -4.434 -12.213 5.309 1.00 . A A . 514 ASN HD22 1 1
14 10592 1 1 8 ASN N N -6.632 -7.452 4.637 1.00 . A A . 514 ASN N 1 1
14 10593 1 1 8 ASN ND2 N -4.994 -11.409 5.346 1.00 . A A . 514 ASN ND2 1 1
14 10594 1 1 8 ASN O O -3.529 -9.142 4.189 1.00 . A A . 514 ASN O 1 1
14 10595 1 1 8 ASN OD1 O -5.815 -11.855 3.304 1.00 . A A . 514 ASN OD1 1 1
14 10596 1 1 9 LEU C C -2.760 -6.293 2.260 1.00 . A A . 515 LEU C 1 1
14 10597 1 1 9 LEU CA C -3.539 -7.559 1.910 1.00 . A A . 515 LEU CA 1 1
14 10598 1 1 9 LEU CB C -4.044 -7.481 0.469 1.00 . A A . 515 LEU CB 1 1
14 10599 1 1 9 LEU CD1 C -5.597 -8.345 -1.298 1.00 . A A . 515 LEU CD1 1 1
14 10600 1 1 9 LEU CD2 C -4.077 -9.923 -0.093 1.00 . A A . 515 LEU CD2 1 1
14 10601 1 1 9 LEU CG C -4.913 -8.658 0.023 1.00 . A A . 515 LEU CG 1 1
14 10602 1 1 9 LEU H H -5.503 -7.290 2.648 1.00 . A A . 515 LEU H 1 1
14 10603 1 1 9 LEU HA H -2.882 -8.410 2.007 1.00 . A A . 515 LEU HA 1 1
14 10604 1 1 9 LEU HB2 H -4.621 -6.573 0.362 1.00 . A A . 515 LEU HB2 1 1
14 10605 1 1 9 LEU HB3 H -3.189 -7.424 -0.188 1.00 . A A . 515 LEU HB3 1 1
14 10606 1 1 9 LEU HD11 H -5.000 -7.638 -1.853 1.00 . A A . 515 LEU HD11 1 1
14 10607 1 1 9 LEU HD12 H -6.573 -7.922 -1.107 1.00 . A A . 515 LEU HD12 1 1
14 10608 1 1 9 LEU HD13 H -5.706 -9.253 -1.871 1.00 . A A . 515 LEU HD13 1 1
14 10609 1 1 9 LEU HD21 H -3.233 -9.738 -0.743 1.00 . A A . 515 LEU HD21 1 1
14 10610 1 1 9 LEU HD22 H -4.682 -10.718 -0.506 1.00 . A A . 515 LEU HD22 1 1
14 10611 1 1 9 LEU HD23 H -3.722 -10.212 0.885 1.00 . A A . 515 LEU HD23 1 1
14 10612 1 1 9 LEU HG H -5.681 -8.831 0.764 1.00 . A A . 515 LEU HG 1 1
14 10613 1 1 9 LEU N N -4.658 -7.751 2.826 1.00 . A A . 515 LEU N 1 1
14 10614 1 1 9 LEU O O -2.828 -5.292 1.546 1.00 . A A . 515 LEU O 1 1
14 10615 1 1 10 HIS C C 0.009 -4.996 2.950 1.00 . A A . 516 HIS C 1 1
14 10616 1 1 10 HIS CA C -1.234 -5.203 3.818 1.00 . A A . 516 HIS CA 1 1
14 10617 1 1 10 HIS CB C -0.819 -5.395 5.277 1.00 . A A . 516 HIS CB 1 1
14 10618 1 1 10 HIS CD2 C 1.019 -7.224 5.204 1.00 . A A . 516 HIS CD2 1 1
14 10619 1 1 10 HIS CE1 C -0.032 -8.781 6.334 1.00 . A A . 516 HIS CE1 1 1
14 10620 1 1 10 HIS CG C -0.192 -6.728 5.550 1.00 . A A . 516 HIS CG 1 1
14 10621 1 1 10 HIS H H -2.016 -7.171 3.894 1.00 . A A . 516 HIS H 1 1
14 10622 1 1 10 HIS HA H -1.854 -4.325 3.746 1.00 . A A . 516 HIS HA 1 1
14 10623 1 1 10 HIS HB2 H -0.105 -4.632 5.545 1.00 . A A . 516 HIS HB2 1 1
14 10624 1 1 10 HIS HB3 H -1.692 -5.302 5.907 1.00 . A A . 516 HIS HB3 1 1
14 10625 1 1 10 HIS HD1 H -1.725 -7.674 6.644 1.00 . A A . 516 HIS HD1 1 1
14 10626 1 1 10 HIS HD2 H 1.785 -6.711 4.640 1.00 . A A . 516 HIS HD2 1 1
14 10627 1 1 10 HIS HE1 H -0.264 -9.713 6.828 1.00 . A A . 516 HIS HE1 1 1
14 10628 1 1 10 HIS HE2 H 1.880 -9.083 5.665 1.00 . A A . 516 HIS HE2 1 1
14 10629 1 1 10 HIS N N -2.025 -6.345 3.366 1.00 . A A . 516 HIS N 1 1
14 10630 1 1 10 HIS ND1 N -0.826 -7.729 6.256 1.00 . A A . 516 HIS ND1 1 1
14 10631 1 1 10 HIS NE2 N 1.093 -8.501 5.703 1.00 . A A . 516 HIS NE2 1 1
14 10632 1 1 10 HIS O O 0.724 -4.007 3.109 1.00 . A A . 516 HIS O 1 1
14 10633 1 1 11 TYR C C 1.265 -4.770 0.099 1.00 . A A . 517 TYR C 1 1
14 10634 1 1 11 TYR CA C 1.434 -5.848 1.169 1.00 . A A . 517 TYR CA 1 1
14 10635 1 1 11 TYR CB C 1.692 -7.201 0.503 1.00 . A A . 517 TYR CB 1 1
14 10636 1 1 11 TYR CD1 C 3.158 -8.399 2.172 1.00 . A A . 517 TYR CD1 1 1
14 10637 1 1 11 TYR CD2 C 0.996 -9.298 1.726 1.00 . A A . 517 TYR CD2 1 1
14 10638 1 1 11 TYR CE1 C 3.402 -9.421 3.071 1.00 . A A . 517 TYR CE1 1 1
14 10639 1 1 11 TYR CE2 C 1.232 -10.322 2.623 1.00 . A A . 517 TYR CE2 1 1
14 10640 1 1 11 TYR CG C 1.953 -8.321 1.485 1.00 . A A . 517 TYR CG 1 1
14 10641 1 1 11 TYR CZ C 2.436 -10.380 3.292 1.00 . A A . 517 TYR CZ 1 1
14 10642 1 1 11 TYR H H -0.329 -6.705 1.966 1.00 . A A . 517 TYR H 1 1
14 10643 1 1 11 TYR HA H 2.286 -5.596 1.782 1.00 . A A . 517 TYR HA 1 1
14 10644 1 1 11 TYR HB2 H 0.829 -7.474 -0.087 1.00 . A A . 517 TYR HB2 1 1
14 10645 1 1 11 TYR HB3 H 2.552 -7.118 -0.144 1.00 . A A . 517 TYR HB3 1 1
14 10646 1 1 11 TYR HD1 H 3.913 -7.647 1.997 1.00 . A A . 517 TYR HD1 1 1
14 10647 1 1 11 TYR HD2 H 0.054 -9.251 1.199 1.00 . A A . 517 TYR HD2 1 1
14 10648 1 1 11 TYR HE1 H 4.345 -9.465 3.595 1.00 . A A . 517 TYR HE1 1 1
14 10649 1 1 11 TYR HE2 H 0.475 -11.073 2.796 1.00 . A A . 517 TYR HE2 1 1
14 10650 1 1 11 TYR HH H 1.922 -11.492 4.774 1.00 . A A . 517 TYR HH 1 1
14 10651 1 1 11 TYR N N 0.269 -5.934 2.044 1.00 . A A . 517 TYR N 1 1
14 10652 1 1 11 TYR O O 2.065 -3.839 0.014 1.00 . A A . 517 TYR O 1 1
14 10653 1 1 11 TYR OH O 2.674 -11.398 4.187 1.00 . A A . 517 TYR OH 1 1
14 10654 1 1 12 TRP C C -0.720 -2.702 -1.310 1.00 . A A . 518 TRP C 1 1
14 10655 1 1 12 TRP CA C -0.023 -3.965 -1.809 1.00 . A A . 518 TRP CA 1 1
14 10656 1 1 12 TRP CB C -0.864 -4.630 -2.900 1.00 . A A . 518 TRP CB 1 1
14 10657 1 1 12 TRP CD1 C -0.318 -4.925 -5.386 1.00 . A A . 518 TRP CD1 1 1
14 10658 1 1 12 TRP CD2 C 1.154 -5.892 -4.002 1.00 . A A . 518 TRP CD2 1 1
14 10659 1 1 12 TRP CE2 C 1.566 -6.123 -5.328 1.00 . A A . 518 TRP CE2 1 1
14 10660 1 1 12 TRP CE3 C 1.929 -6.407 -2.958 1.00 . A A . 518 TRP CE3 1 1
14 10661 1 1 12 TRP CG C -0.053 -5.121 -4.061 1.00 . A A . 518 TRP CG 1 1
14 10662 1 1 12 TRP CH2 C 3.453 -7.338 -4.597 1.00 . A A . 518 TRP CH2 1 1
14 10663 1 1 12 TRP CZ2 C 2.715 -6.845 -5.638 1.00 . A A . 518 TRP CZ2 1 1
14 10664 1 1 12 TRP CZ3 C 3.070 -7.125 -3.267 1.00 . A A . 518 TRP CZ3 1 1
14 10665 1 1 12 TRP H H -0.360 -5.687 -0.620 1.00 . A A . 518 TRP H 1 1
14 10666 1 1 12 TRP HA H 0.928 -3.682 -2.230 1.00 . A A . 518 TRP HA 1 1
14 10667 1 1 12 TRP HB2 H -1.387 -5.475 -2.479 1.00 . A A . 518 TRP HB2 1 1
14 10668 1 1 12 TRP HB3 H -1.586 -3.917 -3.275 1.00 . A A . 518 TRP HB3 1 1
14 10669 1 1 12 TRP HD1 H -1.169 -4.376 -5.761 1.00 . A A . 518 TRP HD1 1 1
14 10670 1 1 12 TRP HE1 H 0.683 -5.520 -7.134 1.00 . A A . 518 TRP HE1 1 1
14 10671 1 1 12 TRP HE3 H 1.650 -6.254 -1.927 1.00 . A A . 518 TRP HE3 1 1
14 10672 1 1 12 TRP HH2 H 4.352 -7.904 -4.790 1.00 . A A . 518 TRP HH2 1 1
14 10673 1 1 12 TRP HZ2 H 3.025 -7.018 -6.658 1.00 . A A . 518 TRP HZ2 1 1
14 10674 1 1 12 TRP HZ3 H 3.680 -7.530 -2.473 1.00 . A A . 518 TRP HZ3 1 1
14 10675 1 1 12 TRP N N 0.233 -4.914 -0.728 1.00 . A A . 518 TRP N 1 1
14 10676 1 1 12 TRP NE1 N 0.652 -5.523 -6.155 1.00 . A A . 518 TRP NE1 1 1
14 10677 1 1 12 TRP O O -0.651 -1.658 -1.956 1.00 . A A . 518 TRP O 1 1
14 10678 1 1 13 THR C C -3.131 -1.106 -0.593 1.00 . A A . 519 THR C 1 1
14 10679 1 1 13 THR CA C -2.101 -1.654 0.400 1.00 . A A . 519 THR CA 1 1
14 10680 1 1 13 THR CB C -1.109 -0.558 0.831 1.00 . A A . 519 THR CB 1 1
14 10681 1 1 13 THR CG2 C 0.157 -1.115 1.444 1.00 . A A . 519 THR CG2 1 1
14 10682 1 1 13 THR H H -1.416 -3.657 0.302 1.00 . A A . 519 THR H 1 1
14 10683 1 1 13 THR HA H -2.627 -2.005 1.274 1.00 . A A . 519 THR HA 1 1
14 10684 1 1 13 THR HB H -1.579 0.080 1.574 1.00 . A A . 519 THR HB 1 1
14 10685 1 1 13 THR HG1 H -0.191 0.983 0.044 1.00 . A A . 519 THR HG1 1 1
14 10686 1 1 13 THR HG21 H 0.606 -1.824 0.764 1.00 . A A . 519 THR HG21 1 1
14 10687 1 1 13 THR HG22 H -0.083 -1.609 2.375 1.00 . A A . 519 THR HG22 1 1
14 10688 1 1 13 THR HG23 H 0.848 -0.308 1.633 1.00 . A A . 519 THR HG23 1 1
14 10689 1 1 13 THR N N -1.391 -2.797 -0.169 1.00 . A A . 519 THR N 1 1
14 10690 1 1 13 THR O O -4.315 -1.427 -0.504 1.00 . A A . 519 THR O 1 1
14 10691 1 1 13 THR OG1 O -0.724 0.249 -0.269 1.00 . A A . 519 THR OG1 1 1
14 10692 1 1 14 THR C C -2.777 1.234 -3.434 1.00 . A A . 520 THR C 1 1
14 10693 1 1 14 THR CA C -3.568 0.281 -2.552 1.00 . A A . 520 THR CA 1 1
14 10694 1 1 14 THR CB C -4.738 1.013 -1.883 1.00 . A A . 520 THR CB 1 1
14 10695 1 1 14 THR CG2 C -5.275 2.167 -2.699 1.00 . A A . 520 THR CG2 1 1
14 10696 1 1 14 THR H H -1.717 -0.076 -1.583 1.00 . A A . 520 THR H 1 1
14 10697 1 1 14 THR HA H -3.951 -0.526 -3.159 1.00 . A A . 520 THR HA 1 1
14 10698 1 1 14 THR HB H -4.406 1.407 -0.932 1.00 . A A . 520 THR HB 1 1
14 10699 1 1 14 THR HG1 H -6.293 0.404 -0.859 1.00 . A A . 520 THR HG1 1 1
14 10700 1 1 14 THR HG21 H -4.702 3.055 -2.480 1.00 . A A . 520 THR HG21 1 1
14 10701 1 1 14 THR HG22 H -6.312 2.335 -2.451 1.00 . A A . 520 THR HG22 1 1
14 10702 1 1 14 THR HG23 H -5.186 1.932 -3.750 1.00 . A A . 520 THR HG23 1 1
14 10703 1 1 14 THR N N -2.680 -0.292 -1.546 1.00 . A A . 520 THR N 1 1
14 10704 1 1 14 THR O O -2.615 1.004 -4.632 1.00 . A A . 520 THR O 1 1
14 10705 1 1 14 THR OG1 O -5.815 0.125 -1.643 1.00 . A A . 520 THR OG1 1 1
14 10706 1 1 15 GLN C C -0.094 2.628 -3.862 1.00 . A A . 521 GLN C 1 1
14 10707 1 1 15 GLN CA C -1.437 3.251 -3.534 1.00 . A A . 521 GLN CA 1 1
14 10708 1 1 15 GLN CB C -1.251 4.523 -2.706 1.00 . A A . 521 GLN CB 1 1
14 10709 1 1 15 GLN CD C -2.406 6.753 -2.998 1.00 . A A . 521 GLN CD 1 1
14 10710 1 1 15 GLN CG C -2.532 5.319 -2.519 1.00 . A A . 521 GLN CG 1 1
14 10711 1 1 15 GLN H H -2.393 2.397 -1.854 1.00 . A A . 521 GLN H 1 1
14 10712 1 1 15 GLN HA H -1.933 3.492 -4.456 1.00 . A A . 521 GLN HA 1 1
14 10713 1 1 15 GLN HB2 H -0.874 4.253 -1.731 1.00 . A A . 521 GLN HB2 1 1
14 10714 1 1 15 GLN HB3 H -0.527 5.155 -3.198 1.00 . A A . 521 GLN HB3 1 1
14 10715 1 1 15 GLN HE21 H -1.355 7.225 -1.378 1.00 . A A . 521 GLN HE21 1 1
14 10716 1 1 15 GLN HE22 H -1.631 8.514 -2.495 1.00 . A A . 521 GLN HE22 1 1
14 10717 1 1 15 GLN HG2 H -3.323 4.839 -3.075 1.00 . A A . 521 GLN HG2 1 1
14 10718 1 1 15 GLN HG3 H -2.786 5.327 -1.469 1.00 . A A . 521 GLN HG3 1 1
14 10719 1 1 15 GLN N N -2.253 2.286 -2.817 1.00 . A A . 521 GLN N 1 1
14 10720 1 1 15 GLN NE2 N -1.729 7.581 -2.211 1.00 . A A . 521 GLN NE2 1 1
14 10721 1 1 15 GLN O O 0.675 3.160 -4.662 1.00 . A A . 521 GLN O 1 1
14 10722 1 1 15 GLN OE1 O -2.909 7.110 -4.063 1.00 . A A . 521 GLN OE1 1 1
14 10723 1 1 16 ASP C C 1.230 -0.276 -4.581 1.00 . A A . 522 ASP C 1 1
14 10724 1 1 16 ASP CA C 1.407 0.769 -3.481 1.00 . A A . 522 ASP CA 1 1
14 10725 1 1 16 ASP CB C 1.908 0.113 -2.194 1.00 . A A . 522 ASP CB 1 1
14 10726 1 1 16 ASP CG C 2.472 1.121 -1.214 1.00 . A A . 522 ASP CG 1 1
14 10727 1 1 16 ASP H H -0.484 1.101 -2.627 1.00 . A A . 522 ASP H 1 1
14 10728 1 1 16 ASP HA H 2.119 1.497 -3.804 1.00 . A A . 522 ASP HA 1 1
14 10729 1 1 16 ASP HB2 H 1.090 -0.404 -1.717 1.00 . A A . 522 ASP HB2 1 1
14 10730 1 1 16 ASP HB3 H 2.683 -0.597 -2.439 1.00 . A A . 522 ASP HB3 1 1
14 10731 1 1 16 ASP N N 0.173 1.480 -3.246 1.00 . A A . 522 ASP N 1 1
14 10732 1 1 16 ASP O O 2.201 -0.852 -5.069 1.00 . A A . 522 ASP O 1 1
14 10733 1 1 16 ASP OD1 O 3.199 2.035 -1.655 1.00 . A A . 522 ASP OD1 1 1
14 10734 1 1 16 ASP OD2 O 2.187 0.996 -0.004 1.00 . A A . 522 ASP OD2 1 1
14 10735 1 1 17 GLU C C 0.575 -1.353 -7.212 1.00 . A A . 523 GLU C 1 1
14 10736 1 1 17 GLU CA C -0.342 -1.497 -5.998 1.00 . A A . 523 GLU CA 1 1
14 10737 1 1 17 GLU CB C -1.803 -1.342 -6.427 1.00 . A A . 523 GLU CB 1 1
14 10738 1 1 17 GLU CD C -2.415 -0.379 -8.683 1.00 . A A . 523 GLU CD 1 1
14 10739 1 1 17 GLU CG C -2.074 -0.082 -7.235 1.00 . A A . 523 GLU CG 1 1
14 10740 1 1 17 GLU H H -0.756 -0.034 -4.531 1.00 . A A . 523 GLU H 1 1
14 10741 1 1 17 GLU HA H -0.205 -2.480 -5.576 1.00 . A A . 523 GLU HA 1 1
14 10742 1 1 17 GLU HB2 H -2.083 -2.195 -7.025 1.00 . A A . 523 GLU HB2 1 1
14 10743 1 1 17 GLU HB3 H -2.423 -1.314 -5.542 1.00 . A A . 523 GLU HB3 1 1
14 10744 1 1 17 GLU HG2 H -2.904 0.446 -6.788 1.00 . A A . 523 GLU HG2 1 1
14 10745 1 1 17 GLU HG3 H -1.194 0.544 -7.208 1.00 . A A . 523 GLU HG3 1 1
14 10746 1 1 17 GLU N N -0.023 -0.520 -4.962 1.00 . A A . 523 GLU N 1 1
14 10747 1 1 17 GLU O O 0.826 -2.323 -7.926 1.00 . A A . 523 GLU O 1 1
14 10748 1 1 17 GLU OE1 O -1.895 -1.377 -9.222 1.00 . A A . 523 GLU OE1 1 1
14 10749 1 1 17 GLU OE2 O -3.202 0.389 -9.276 1.00 . A A . 523 GLU OE2 1 1
14 10750 1 1 18 GLY C C 1.845 1.507 -9.099 1.00 . A A . 524 GLY C 1 1
14 10751 1 1 18 GLY CA C 1.947 0.092 -8.569 1.00 . A A . 524 GLY CA 1 1
14 10752 1 1 18 GLY H H 0.837 0.600 -6.840 1.00 . A A . 524 GLY H 1 1
14 10753 1 1 18 GLY HA2 H 2.965 -0.095 -8.267 1.00 . A A . 524 GLY HA2 1 1
14 10754 1 1 18 GLY HA3 H 1.686 -0.595 -9.360 1.00 . A A . 524 GLY HA3 1 1
14 10755 1 1 18 GLY N N 1.070 -0.140 -7.440 1.00 . A A . 524 GLY N 1 1
14 10756 1 1 18 GLY O O 1.855 1.725 -10.310 1.00 . A A . 524 GLY O 1 1
14 10757 1 1 19 ALA C C 2.975 4.582 -8.514 1.00 . A A . 525 ALA C 1 1
14 10758 1 1 19 ALA CA C 1.628 3.870 -8.584 1.00 . A A . 525 ALA CA 1 1
14 10759 1 1 19 ALA CB C 0.603 4.585 -7.717 1.00 . A A . 525 ALA CB 1 1
14 10760 1 1 19 ALA H H 1.731 2.238 -7.239 1.00 . A A . 525 ALA H 1 1
14 10761 1 1 19 ALA HA H 1.281 3.892 -9.603 1.00 . A A . 525 ALA HA 1 1
14 10762 1 1 19 ALA HB1 H 0.547 5.623 -8.008 1.00 . A A . 525 ALA HB1 1 1
14 10763 1 1 19 ALA HB2 H 0.897 4.516 -6.681 1.00 . A A . 525 ALA HB2 1 1
14 10764 1 1 19 ALA HB3 H -0.365 4.121 -7.849 1.00 . A A . 525 ALA HB3 1 1
14 10765 1 1 19 ALA N N 1.740 2.471 -8.192 1.00 . A A . 525 ALA N 1 1
14 10766 1 1 19 ALA O O 3.475 5.083 -9.522 1.00 . A A . 525 ALA O 1 1
14 10767 1 1 20 ALA C C 5.762 4.382 -6.307 1.00 . A A . 526 ALA C 1 1
14 10768 1 1 20 ALA CA C 4.850 5.267 -7.129 1.00 . A A . 526 ALA CA 1 1
14 10769 1 1 20 ALA CB C 4.677 6.626 -6.467 1.00 . A A . 526 ALA CB 1 1
14 10770 1 1 20 ALA H H 3.114 4.195 -6.558 1.00 . A A . 526 ALA H 1 1
14 10771 1 1 20 ALA HA H 5.294 5.412 -8.096 1.00 . A A . 526 ALA HA 1 1
14 10772 1 1 20 ALA HB1 H 3.783 6.619 -5.861 1.00 . A A . 526 ALA HB1 1 1
14 10773 1 1 20 ALA HB2 H 4.590 7.389 -7.227 1.00 . A A . 526 ALA HB2 1 1
14 10774 1 1 20 ALA HB3 H 5.534 6.835 -5.844 1.00 . A A . 526 ALA HB3 1 1
14 10775 1 1 20 ALA N N 3.559 4.621 -7.324 1.00 . A A . 526 ALA N 1 1
14 10776 1 1 20 ALA O O 6.525 4.849 -5.462 1.00 . A A . 526 ALA O 1 1
14 10777 1 1 21 ILE C C 7.686 1.678 -6.595 1.00 . A A . 527 ILE C 1 1
14 10778 1 1 21 ILE CA C 6.425 2.098 -5.844 1.00 . A A . 527 ILE CA 1 1
14 10779 1 1 21 ILE CB C 5.546 0.877 -5.540 1.00 . A A . 527 ILE CB 1 1
14 10780 1 1 21 ILE CD1 C 5.779 -0.019 -7.929 1.00 . A A . 527 ILE CD1 1 1
14 10781 1 1 21 ILE CG1 C 4.840 0.371 -6.807 1.00 . A A . 527 ILE CG1 1 1
14 10782 1 1 21 ILE CG2 C 4.515 1.276 -4.502 1.00 . A A . 527 ILE CG2 1 1
14 10783 1 1 21 ILE H H 5.006 2.794 -7.232 1.00 . A A . 527 ILE H 1 1
14 10784 1 1 21 ILE HA H 6.717 2.535 -4.905 1.00 . A A . 527 ILE HA 1 1
14 10785 1 1 21 ILE HB H 6.166 0.094 -5.130 1.00 . A A . 527 ILE HB 1 1
14 10786 1 1 21 ILE HD11 H 6.692 -0.416 -7.513 1.00 . A A . 527 ILE HD11 1 1
14 10787 1 1 21 ILE HD12 H 6.007 0.852 -8.527 1.00 . A A . 527 ILE HD12 1 1
14 10788 1 1 21 ILE HD13 H 5.310 -0.769 -8.548 1.00 . A A . 527 ILE HD13 1 1
14 10789 1 1 21 ILE HG12 H 4.253 -0.499 -6.558 1.00 . A A . 527 ILE HG12 1 1
14 10790 1 1 21 ILE HG13 H 4.180 1.146 -7.181 1.00 . A A . 527 ILE HG13 1 1
14 10791 1 1 21 ILE HG21 H 3.694 0.581 -4.524 1.00 . A A . 527 ILE HG21 1 1
14 10792 1 1 21 ILE HG22 H 4.154 2.273 -4.730 1.00 . A A . 527 ILE HG22 1 1
14 10793 1 1 21 ILE HG23 H 4.969 1.272 -3.522 1.00 . A A . 527 ILE HG23 1 1
14 10794 1 1 21 ILE N N 5.648 3.091 -6.556 1.00 . A A . 527 ILE N 1 1
14 10795 1 1 21 ILE O O 8.454 0.845 -6.117 1.00 . A A . 527 ILE O 1 1
14 10796 1 1 22 GLY C C 10.381 2.083 -7.846 1.00 . A A . 528 GLY C 1 1
14 10797 1 1 22 GLY CA C 9.057 1.906 -8.574 1.00 . A A . 528 GLY CA 1 1
14 10798 1 1 22 GLY H H 7.248 2.902 -8.114 1.00 . A A . 528 GLY H 1 1
14 10799 1 1 22 GLY HA2 H 8.970 0.875 -8.883 1.00 . A A . 528 GLY HA2 1 1
14 10800 1 1 22 GLY HA3 H 9.061 2.529 -9.456 1.00 . A A . 528 GLY HA3 1 1
14 10801 1 1 22 GLY N N 7.894 2.249 -7.776 1.00 . A A . 528 GLY N 1 1
14 10802 1 1 22 GLY O O 11.408 1.589 -8.314 1.00 . A A . 528 GLY O 1 1
14 10803 1 1 23 LEU C C 11.768 2.053 -4.800 1.00 . A A . 529 LEU C 1 1
14 10804 1 1 23 LEU CA C 11.615 3.017 -5.975 1.00 . A A . 529 LEU CA 1 1
14 10805 1 1 23 LEU CB C 11.671 4.461 -5.470 1.00 . A A . 529 LEU CB 1 1
14 10806 1 1 23 LEU CD1 C 10.623 5.957 -3.751 1.00 . A A . 529 LEU CD1 1 1
14 10807 1 1 23 LEU CD2 C 9.556 5.701 -5.998 1.00 . A A . 529 LEU CD2 1 1
14 10808 1 1 23 LEU CG C 10.356 5.005 -4.906 1.00 . A A . 529 LEU CG 1 1
14 10809 1 1 23 LEU H H 9.540 3.177 -6.384 1.00 . A A . 529 LEU H 1 1
14 10810 1 1 23 LEU HA H 12.438 2.861 -6.657 1.00 . A A . 529 LEU HA 1 1
14 10811 1 1 23 LEU HB2 H 12.421 4.519 -4.696 1.00 . A A . 529 LEU HB2 1 1
14 10812 1 1 23 LEU HB3 H 11.974 5.096 -6.289 1.00 . A A . 529 LEU HB3 1 1
14 10813 1 1 23 LEU HD11 H 11.003 5.400 -2.906 1.00 . A A . 529 LEU HD11 1 1
14 10814 1 1 23 LEU HD12 H 9.704 6.453 -3.473 1.00 . A A . 529 LEU HD12 1 1
14 10815 1 1 23 LEU HD13 H 11.353 6.693 -4.053 1.00 . A A . 529 LEU HD13 1 1
14 10816 1 1 23 LEU HD21 H 8.844 5.010 -6.421 1.00 . A A . 529 LEU HD21 1 1
14 10817 1 1 23 LEU HD22 H 10.227 6.047 -6.771 1.00 . A A . 529 LEU HD22 1 1
14 10818 1 1 23 LEU HD23 H 9.029 6.545 -5.575 1.00 . A A . 529 LEU HD23 1 1
14 10819 1 1 23 LEU HG H 9.765 4.182 -4.531 1.00 . A A . 529 LEU HG 1 1
14 10820 1 1 23 LEU N N 10.379 2.792 -6.719 1.00 . A A . 529 LEU N 1 1
14 10821 1 1 23 LEU O O 12.874 1.605 -4.497 1.00 . A A . 529 LEU O 1 1
14 10822 1 1 24 ALA C C 10.160 -0.521 -3.260 1.00 . A A . 530 ALA C 1 1
14 10823 1 1 24 ALA CA C 10.689 0.877 -2.962 1.00 . A A . 530 ALA CA 1 1
14 10824 1 1 24 ALA CB C 9.876 1.487 -1.844 1.00 . A A . 530 ALA CB 1 1
14 10825 1 1 24 ALA H H 9.814 2.165 -4.400 1.00 . A A . 530 ALA H 1 1
14 10826 1 1 24 ALA HA H 11.711 0.799 -2.624 1.00 . A A . 530 ALA HA 1 1
14 10827 1 1 24 ALA HB1 H 10.395 1.356 -0.907 1.00 . A A . 530 ALA HB1 1 1
14 10828 1 1 24 ALA HB2 H 8.914 0.996 -1.798 1.00 . A A . 530 ALA HB2 1 1
14 10829 1 1 24 ALA HB3 H 9.736 2.537 -2.039 1.00 . A A . 530 ALA HB3 1 1
14 10830 1 1 24 ALA N N 10.664 1.761 -4.125 1.00 . A A . 530 ALA N 1 1
14 10831 1 1 24 ALA O O 10.076 -1.356 -2.359 1.00 . A A . 530 ALA O 1 1
14 10832 1 1 25 TRP C C 10.313 -3.175 -4.870 1.00 . A A . 531 TRP C 1 1
14 10833 1 1 25 TRP CA C 9.245 -2.082 -4.868 1.00 . A A . 531 TRP CA 1 1
14 10834 1 1 25 TRP CB C 8.554 -2.001 -6.224 1.00 . A A . 531 TRP CB 1 1
14 10835 1 1 25 TRP CD1 C 10.738 -1.239 -7.328 1.00 . A A . 531 TRP CD1 1 1
14 10836 1 1 25 TRP CD2 C 9.266 -2.163 -8.739 1.00 . A A . 531 TRP CD2 1 1
14 10837 1 1 25 TRP CE2 C 10.412 -1.790 -9.467 1.00 . A A . 531 TRP CE2 1 1
14 10838 1 1 25 TRP CE3 C 8.204 -2.766 -9.418 1.00 . A A . 531 TRP CE3 1 1
14 10839 1 1 25 TRP CG C 9.495 -1.802 -7.373 1.00 . A A . 531 TRP CG 1 1
14 10840 1 1 25 TRP CH2 C 9.469 -2.593 -11.477 1.00 . A A . 531 TRP CH2 1 1
14 10841 1 1 25 TRP CZ2 C 10.525 -2.001 -10.839 1.00 . A A . 531 TRP CZ2 1 1
14 10842 1 1 25 TRP CZ3 C 8.317 -2.975 -10.780 1.00 . A A . 531 TRP CZ3 1 1
14 10843 1 1 25 TRP H H 9.855 -0.078 -5.184 1.00 . A A . 531 TRP H 1 1
14 10844 1 1 25 TRP HA H 8.508 -2.338 -4.126 1.00 . A A . 531 TRP HA 1 1
14 10845 1 1 25 TRP HB2 H 8.007 -2.915 -6.395 1.00 . A A . 531 TRP HB2 1 1
14 10846 1 1 25 TRP HB3 H 7.863 -1.172 -6.207 1.00 . A A . 531 TRP HB3 1 1
14 10847 1 1 25 TRP HD1 H 11.202 -0.860 -6.429 1.00 . A A . 531 TRP HD1 1 1
14 10848 1 1 25 TRP HE1 H 12.183 -0.877 -8.809 1.00 . A A . 531 TRP HE1 1 1
14 10849 1 1 25 TRP HE3 H 7.306 -3.066 -8.897 1.00 . A A . 531 TRP HE3 1 1
14 10850 1 1 25 TRP HH2 H 9.514 -2.775 -12.541 1.00 . A A . 531 TRP HH2 1 1
14 10851 1 1 25 TRP HZ2 H 11.407 -1.713 -11.391 1.00 . A A . 531 TRP HZ2 1 1
14 10852 1 1 25 TRP HZ3 H 7.506 -3.439 -11.321 1.00 . A A . 531 TRP HZ3 1 1
14 10853 1 1 25 TRP N N 9.785 -0.778 -4.502 1.00 . A A . 531 TRP N 1 1
14 10854 1 1 25 TRP NE1 N 11.297 -1.228 -8.583 1.00 . A A . 531 TRP NE1 1 1
14 10855 1 1 25 TRP O O 10.215 -4.145 -5.621 1.00 . A A . 531 TRP O 1 1
14 10856 1 1 26 ILE C C 13.091 -3.874 -2.548 1.00 . A A . 532 ILE C 1 1
14 10857 1 1 26 ILE CA C 12.389 -4.004 -3.899 1.00 . A A . 532 ILE CA 1 1
14 10858 1 1 26 ILE CB C 13.428 -3.847 -5.028 1.00 . A A . 532 ILE CB 1 1
14 10859 1 1 26 ILE CD1 C 15.515 -2.405 -4.818 1.00 . A A . 532 ILE CD1 1 1
14 10860 1 1 26 ILE CG1 C 14.016 -2.433 -5.020 1.00 . A A . 532 ILE CG1 1 1
14 10861 1 1 26 ILE CG2 C 12.800 -4.164 -6.378 1.00 . A A . 532 ILE CG2 1 1
14 10862 1 1 26 ILE H H 11.336 -2.244 -3.428 1.00 . A A . 532 ILE H 1 1
14 10863 1 1 26 ILE HA H 11.946 -4.987 -3.973 1.00 . A A . 532 ILE HA 1 1
14 10864 1 1 26 ILE HB H 14.222 -4.558 -4.855 1.00 . A A . 532 ILE HB 1 1
14 10865 1 1 26 ILE HD11 H 16.009 -2.684 -5.737 1.00 . A A . 532 ILE HD11 1 1
14 10866 1 1 26 ILE HD12 H 15.787 -3.103 -4.038 1.00 . A A . 532 ILE HD12 1 1
14 10867 1 1 26 ILE HD13 H 15.823 -1.409 -4.532 1.00 . A A . 532 ILE HD13 1 1
14 10868 1 1 26 ILE HG12 H 13.802 -1.954 -5.965 1.00 . A A . 532 ILE HG12 1 1
14 10869 1 1 26 ILE HG13 H 13.562 -1.864 -4.222 1.00 . A A . 532 ILE HG13 1 1
14 10870 1 1 26 ILE HG21 H 12.077 -3.401 -6.625 1.00 . A A . 532 ILE HG21 1 1
14 10871 1 1 26 ILE HG22 H 12.309 -5.124 -6.330 1.00 . A A . 532 ILE HG22 1 1
14 10872 1 1 26 ILE HG23 H 13.569 -4.190 -7.135 1.00 . A A . 532 ILE HG23 1 1
14 10873 1 1 26 ILE N N 11.320 -3.025 -4.011 1.00 . A A . 532 ILE N 1 1
14 10874 1 1 26 ILE O O 14.213 -3.377 -2.468 1.00 . A A . 532 ILE O 1 1
14 10875 1 1 27 PRO C C 14.384 -4.822 -0.006 1.00 . A A . 533 PRO C 1 1
14 10876 1 1 27 PRO CA C 12.976 -4.241 -0.104 1.00 . A A . 533 PRO CA 1 1
14 10877 1 1 27 PRO CB C 11.993 -5.071 0.741 1.00 . A A . 533 PRO CB 1 1
14 10878 1 1 27 PRO CD C 11.085 -4.909 -1.470 1.00 . A A . 533 PRO CD 1 1
14 10879 1 1 27 PRO CG C 11.100 -5.765 -0.237 1.00 . A A . 533 PRO CG 1 1
14 10880 1 1 27 PRO HA H 12.989 -3.223 0.258 1.00 . A A . 533 PRO HA 1 1
14 10881 1 1 27 PRO HB2 H 12.544 -5.782 1.340 1.00 . A A . 533 PRO HB2 1 1
14 10882 1 1 27 PRO HB3 H 11.432 -4.413 1.387 1.00 . A A . 533 PRO HB3 1 1
14 10883 1 1 27 PRO HD2 H 10.933 -5.514 -2.351 1.00 . A A . 533 PRO HD2 1 1
14 10884 1 1 27 PRO HD3 H 10.324 -4.146 -1.394 1.00 . A A . 533 PRO HD3 1 1
14 10885 1 1 27 PRO HG2 H 11.496 -6.742 -0.466 1.00 . A A . 533 PRO HG2 1 1
14 10886 1 1 27 PRO HG3 H 10.105 -5.849 0.172 1.00 . A A . 533 PRO HG3 1 1
14 10887 1 1 27 PRO N N 12.427 -4.314 -1.463 1.00 . A A . 533 PRO N 1 1
14 10888 1 1 27 PRO O O 14.564 -5.989 0.344 1.00 . A A . 533 PRO O 1 1
14 10889 1 1 28 TYR C C 17.416 -4.017 1.068 1.00 . A A . 534 TYR C 1 1
14 10890 1 1 28 TYR CA C 16.774 -4.421 -0.258 1.00 . A A . 534 TYR CA 1 1
14 10891 1 1 28 TYR CB C 17.558 -3.813 -1.426 1.00 . A A . 534 TYR CB 1 1
14 10892 1 1 28 TYR CD1 C 19.483 -5.389 -1.856 1.00 . A A . 534 TYR CD1 1 1
14 10893 1 1 28 TYR CD2 C 17.749 -5.259 -3.487 1.00 . A A . 534 TYR CD2 1 1
14 10894 1 1 28 TYR CE1 C 20.144 -6.326 -2.626 1.00 . A A . 534 TYR CE1 1 1
14 10895 1 1 28 TYR CE2 C 18.403 -6.197 -4.263 1.00 . A A . 534 TYR CE2 1 1
14 10896 1 1 28 TYR CG C 18.276 -4.840 -2.272 1.00 . A A . 534 TYR CG 1 1
14 10897 1 1 28 TYR CZ C 19.600 -6.727 -3.829 1.00 . A A . 534 TYR CZ 1 1
14 10898 1 1 28 TYR H H 15.172 -3.077 -0.583 1.00 . A A . 534 TYR H 1 1
14 10899 1 1 28 TYR HA H 16.796 -5.496 -0.343 1.00 . A A . 534 TYR HA 1 1
14 10900 1 1 28 TYR HB2 H 16.877 -3.275 -2.067 1.00 . A A . 534 TYR HB2 1 1
14 10901 1 1 28 TYR HB3 H 18.296 -3.127 -1.038 1.00 . A A . 534 TYR HB3 1 1
14 10902 1 1 28 TYR HD1 H 19.905 -5.073 -0.913 1.00 . A A . 534 TYR HD1 1 1
14 10903 1 1 28 TYR HD2 H 16.812 -4.841 -3.825 1.00 . A A . 534 TYR HD2 1 1
14 10904 1 1 28 TYR HE1 H 21.081 -6.742 -2.285 1.00 . A A . 534 TYR HE1 1 1
14 10905 1 1 28 TYR HE2 H 17.978 -6.510 -5.205 1.00 . A A . 534 TYR HE2 1 1
14 10906 1 1 28 TYR HH H 19.632 -8.327 -4.894 1.00 . A A . 534 TYR HH 1 1
14 10907 1 1 28 TYR N N 15.380 -3.996 -0.314 1.00 . A A . 534 TYR N 1 1
14 10908 1 1 28 TYR O O 18.308 -4.701 1.570 1.00 . A A . 534 TYR O 1 1
14 10909 1 1 28 TYR OH O 20.256 -7.661 -4.598 1.00 . A A . 534 TYR OH 1 1
14 10910 1 1 29 PHE C C 17.128 -3.308 4.048 1.00 . A A . 535 PHE C 1 1
14 10911 1 1 29 PHE CA C 17.496 -2.393 2.883 1.00 . A A . 535 PHE CA 1 1
14 10912 1 1 29 PHE CB C 16.978 -0.977 3.147 1.00 . A A . 535 PHE CB 1 1
14 10913 1 1 29 PHE CD1 C 18.806 0.636 2.556 1.00 . A A . 535 PHE CD1 1 1
14 10914 1 1 29 PHE CD2 C 18.320 0.268 4.862 1.00 . A A . 535 PHE CD2 1 1
14 10915 1 1 29 PHE CE1 C 19.799 1.532 2.906 1.00 . A A . 535 PHE CE1 1 1
14 10916 1 1 29 PHE CE2 C 19.311 1.164 5.217 1.00 . A A . 535 PHE CE2 1 1
14 10917 1 1 29 PHE CG C 18.057 -0.005 3.529 1.00 . A A . 535 PHE CG 1 1
14 10918 1 1 29 PHE CZ C 20.052 1.796 4.238 1.00 . A A . 535 PHE CZ 1 1
14 10919 1 1 29 PHE H H 16.255 -2.393 1.168 1.00 . A A . 535 PHE H 1 1
14 10920 1 1 29 PHE HA H 18.572 -2.361 2.795 1.00 . A A . 535 PHE HA 1 1
14 10921 1 1 29 PHE HB2 H 16.499 -0.605 2.253 1.00 . A A . 535 PHE HB2 1 1
14 10922 1 1 29 PHE HB3 H 16.256 -1.008 3.949 1.00 . A A . 535 PHE HB3 1 1
14 10923 1 1 29 PHE HD1 H 18.610 0.431 1.514 1.00 . A A . 535 PHE HD1 1 1
14 10924 1 1 29 PHE HD2 H 17.742 -0.226 5.628 1.00 . A A . 535 PHE HD2 1 1
14 10925 1 1 29 PHE HE1 H 20.377 2.026 2.138 1.00 . A A . 535 PHE HE1 1 1
14 10926 1 1 29 PHE HE2 H 19.507 1.368 6.260 1.00 . A A . 535 PHE HE2 1 1
14 10927 1 1 29 PHE HZ H 20.826 2.497 4.513 1.00 . A A . 535 PHE HZ 1 1
14 10928 1 1 29 PHE N N 16.962 -2.898 1.622 1.00 . A A . 535 PHE N 1 1
14 10929 1 1 29 PHE O O 17.907 -3.474 4.987 1.00 . A A . 535 PHE O 1 1
14 10930 1 1 30 GLY C C 13.990 -4.760 5.236 1.00 . A A . 536 GLY C 1 1
14 10931 1 1 30 GLY CA C 15.496 -4.782 5.047 1.00 . A A . 536 GLY CA 1 1
14 10932 1 1 30 GLY H H 15.357 -3.727 3.216 1.00 . A A . 536 GLY H 1 1
14 10933 1 1 30 GLY HA2 H 15.803 -5.791 4.811 1.00 . A A . 536 GLY HA2 1 1
14 10934 1 1 30 GLY HA3 H 15.967 -4.482 5.971 1.00 . A A . 536 GLY HA3 1 1
14 10935 1 1 30 GLY N N 15.939 -3.897 3.986 1.00 . A A . 536 GLY N 1 1
14 10936 1 1 30 GLY O O 13.324 -5.773 5.025 1.00 . A A . 536 GLY O 1 1
14 10937 1 1 31 PRO C C 11.189 -3.781 4.579 1.00 . A A . 537 PRO C 1 1
14 10938 1 1 31 PRO CA C 11.976 -3.474 5.840 1.00 . A A . 537 PRO CA 1 1
14 10939 1 1 31 PRO CB C 11.794 -2.005 6.242 1.00 . A A . 537 PRO CB 1 1
14 10940 1 1 31 PRO CD C 14.127 -2.349 5.901 1.00 . A A . 537 PRO CD 1 1
14 10941 1 1 31 PRO CG C 13.039 -1.323 5.792 1.00 . A A . 537 PRO CG 1 1
14 10942 1 1 31 PRO HA H 11.629 -4.111 6.637 1.00 . A A . 537 PRO HA 1 1
14 10943 1 1 31 PRO HB2 H 10.923 -1.599 5.750 1.00 . A A . 537 PRO HB2 1 1
14 10944 1 1 31 PRO HB3 H 11.674 -1.935 7.313 1.00 . A A . 537 PRO HB3 1 1
14 10945 1 1 31 PRO HD2 H 14.890 -2.170 5.162 1.00 . A A . 537 PRO HD2 1 1
14 10946 1 1 31 PRO HD3 H 14.547 -2.350 6.894 1.00 . A A . 537 PRO HD3 1 1
14 10947 1 1 31 PRO HG2 H 12.931 -0.996 4.768 1.00 . A A . 537 PRO HG2 1 1
14 10948 1 1 31 PRO HG3 H 13.252 -0.482 6.435 1.00 . A A . 537 PRO HG3 1 1
14 10949 1 1 31 PRO N N 13.419 -3.609 5.632 1.00 . A A . 537 PRO N 1 1
14 10950 1 1 31 PRO O O 11.722 -4.336 3.618 1.00 . A A . 537 PRO O 1 1
14 10951 1 1 32 ALA C C 9.431 -2.714 2.296 1.00 . A A . 538 ALA C 1 1
14 10952 1 1 32 ALA CA C 9.056 -3.642 3.441 1.00 . A A . 538 ALA CA 1 1
14 10953 1 1 32 ALA CB C 7.597 -3.449 3.823 1.00 . A A . 538 ALA CB 1 1
14 10954 1 1 32 ALA H H 9.558 -2.970 5.382 1.00 . A A . 538 ALA H 1 1
14 10955 1 1 32 ALA HA H 9.190 -4.666 3.122 1.00 . A A . 538 ALA HA 1 1
14 10956 1 1 32 ALA HB1 H 7.297 -4.231 4.504 1.00 . A A . 538 ALA HB1 1 1
14 10957 1 1 32 ALA HB2 H 6.984 -3.491 2.933 1.00 . A A . 538 ALA HB2 1 1
14 10958 1 1 32 ALA HB3 H 7.474 -2.488 4.299 1.00 . A A . 538 ALA HB3 1 1
14 10959 1 1 32 ALA N N 9.919 -3.411 4.587 1.00 . A A . 538 ALA N 1 1
14 10960 1 1 32 ALA O O 9.612 -3.155 1.161 1.00 . A A . 538 ALA O 1 1
14 10961 1 1 33 ALA C C 8.792 -0.200 0.594 1.00 . A A . 539 ALA C 1 1
14 10962 1 1 33 ALA CA C 9.909 -0.413 1.604 1.00 . A A . 539 ALA CA 1 1
14 10963 1 1 33 ALA CB C 11.170 -0.823 0.872 1.00 . A A . 539 ALA CB 1 1
14 10964 1 1 33 ALA H H 9.399 -1.147 3.531 1.00 . A A . 539 ALA H 1 1
14 10965 1 1 33 ALA HA H 10.103 0.515 2.113 1.00 . A A . 539 ALA HA 1 1
14 10966 1 1 33 ALA HB1 H 10.935 -1.622 0.182 1.00 . A A . 539 ALA HB1 1 1
14 10967 1 1 33 ALA HB2 H 11.907 -1.161 1.583 1.00 . A A . 539 ALA HB2 1 1
14 10968 1 1 33 ALA HB3 H 11.555 0.024 0.325 1.00 . A A . 539 ALA HB3 1 1
14 10969 1 1 33 ALA N N 9.550 -1.424 2.604 1.00 . A A . 539 ALA N 1 1
14 10970 1 1 33 ALA O O 8.356 0.926 0.353 1.00 . A A . 539 ALA O 1 1
14 10971 1 1 34 GLU C C 6.202 -0.287 -0.699 1.00 . A A . 540 GLU C 1 1
14 10972 1 1 34 GLU CA C 7.301 -1.308 -1.004 1.00 . A A . 540 GLU CA 1 1
14 10973 1 1 34 GLU CB C 6.708 -2.713 -1.079 1.00 . A A . 540 GLU CB 1 1
14 10974 1 1 34 GLU CD C 6.331 -3.254 -3.518 1.00 . A A . 540 GLU CD 1 1
14 10975 1 1 34 GLU CG C 7.172 -3.518 -2.282 1.00 . A A . 540 GLU CG 1 1
14 10976 1 1 34 GLU H H 8.767 -2.150 0.247 1.00 . A A . 540 GLU H 1 1
14 10977 1 1 34 GLU HA H 7.747 -1.067 -1.956 1.00 . A A . 540 GLU HA 1 1
14 10978 1 1 34 GLU HB2 H 6.999 -3.251 -0.187 1.00 . A A . 540 GLU HB2 1 1
14 10979 1 1 34 GLU HB3 H 5.631 -2.641 -1.112 1.00 . A A . 540 GLU HB3 1 1
14 10980 1 1 34 GLU HG2 H 8.198 -3.260 -2.499 1.00 . A A . 540 GLU HG2 1 1
14 10981 1 1 34 GLU HG3 H 7.110 -4.568 -2.040 1.00 . A A . 540 GLU HG3 1 1
14 10982 1 1 34 GLU N N 8.355 -1.302 0.004 1.00 . A A . 540 GLU N 1 1
14 10983 1 1 34 GLU O O 5.571 0.244 -1.613 1.00 . A A . 540 GLU O 1 1
14 10984 1 1 34 GLU OE1 O 5.764 -2.147 -3.625 1.00 . A A . 540 GLU OE1 1 1
14 10985 1 1 34 GLU OE2 O 6.240 -4.156 -4.376 1.00 . A A . 540 GLU OE2 1 1
14 10986 1 1 35 GLY C C 5.472 2.040 1.873 1.00 . A A . 541 GLY C 1 1
14 10987 1 1 35 GLY CA C 4.953 0.941 0.965 1.00 . A A . 541 GLY CA 1 1
14 10988 1 1 35 GLY H H 6.503 -0.469 1.272 1.00 . A A . 541 GLY H 1 1
14 10989 1 1 35 GLY HA2 H 4.551 1.392 0.070 1.00 . A A . 541 GLY HA2 1 1
14 10990 1 1 35 GLY HA3 H 4.160 0.415 1.474 1.00 . A A . 541 GLY HA3 1 1
14 10991 1 1 35 GLY N N 5.976 -0.017 0.583 1.00 . A A . 541 GLY N 1 1
14 10992 1 1 35 GLY O O 4.961 3.159 1.851 1.00 . A A . 541 GLY O 1 1
14 10993 1 1 36 ILE C C 8.156 3.528 2.955 1.00 . A A . 542 ILE C 1 1
14 10994 1 1 36 ILE CA C 7.045 2.704 3.604 1.00 . A A . 542 ILE CA 1 1
14 10995 1 1 36 ILE CB C 7.582 2.043 4.893 1.00 . A A . 542 ILE CB 1 1
14 10996 1 1 36 ILE CD1 C 9.927 1.211 4.344 1.00 . A A . 542 ILE CD1 1 1
14 10997 1 1 36 ILE CG1 C 8.478 0.844 4.571 1.00 . A A . 542 ILE CG1 1 1
14 10998 1 1 36 ILE CG2 C 6.426 1.615 5.784 1.00 . A A . 542 ILE CG2 1 1
14 10999 1 1 36 ILE H H 6.838 0.818 2.660 1.00 . A A . 542 ILE H 1 1
14 11000 1 1 36 ILE HA H 6.248 3.376 3.887 1.00 . A A . 542 ILE HA 1 1
14 11001 1 1 36 ILE HB H 8.161 2.780 5.431 1.00 . A A . 542 ILE HB 1 1
14 11002 1 1 36 ILE HD11 H 10.466 0.342 3.992 1.00 . A A . 542 ILE HD11 1 1
14 11003 1 1 36 ILE HD12 H 10.363 1.554 5.270 1.00 . A A . 542 ILE HD12 1 1
14 11004 1 1 36 ILE HD13 H 9.988 1.994 3.604 1.00 . A A . 542 ILE HD13 1 1
14 11005 1 1 36 ILE HG12 H 8.441 0.147 5.393 1.00 . A A . 542 ILE HG12 1 1
14 11006 1 1 36 ILE HG13 H 8.116 0.358 3.680 1.00 . A A . 542 ILE HG13 1 1
14 11007 1 1 36 ILE HG21 H 5.552 1.433 5.176 1.00 . A A . 542 ILE HG21 1 1
14 11008 1 1 36 ILE HG22 H 6.212 2.397 6.498 1.00 . A A . 542 ILE HG22 1 1
14 11009 1 1 36 ILE HG23 H 6.693 0.711 6.311 1.00 . A A . 542 ILE HG23 1 1
14 11010 1 1 36 ILE N N 6.479 1.725 2.680 1.00 . A A . 542 ILE N 1 1
14 11011 1 1 36 ILE O O 8.457 4.632 3.408 1.00 . A A . 542 ILE O 1 1
14 11012 1 1 37 TYR C C 9.372 4.112 -0.214 1.00 . A A . 543 TYR C 1 1
14 11013 1 1 37 TYR CA C 9.821 3.721 1.191 1.00 . A A . 543 TYR CA 1 1
14 11014 1 1 37 TYR CB C 11.088 2.865 1.113 1.00 . A A . 543 TYR CB 1 1
14 11015 1 1 37 TYR CD1 C 12.219 4.155 2.968 1.00 . A A . 543 TYR CD1 1 1
14 11016 1 1 37 TYR CD2 C 12.482 1.786 2.920 1.00 . A A . 543 TYR CD2 1 1
14 11017 1 1 37 TYR CE1 C 13.003 4.223 4.103 1.00 . A A . 543 TYR CE1 1 1
14 11018 1 1 37 TYR CE2 C 13.267 1.846 4.056 1.00 . A A . 543 TYR CE2 1 1
14 11019 1 1 37 TYR CG C 11.946 2.937 2.357 1.00 . A A . 543 TYR CG 1 1
14 11020 1 1 37 TYR CZ C 13.523 3.066 4.644 1.00 . A A . 543 TYR CZ 1 1
14 11021 1 1 37 TYR H H 8.476 2.122 1.557 1.00 . A A . 543 TYR H 1 1
14 11022 1 1 37 TYR HA H 10.036 4.619 1.750 1.00 . A A . 543 TYR HA 1 1
14 11023 1 1 37 TYR HB2 H 10.810 1.835 0.961 1.00 . A A . 543 TYR HB2 1 1
14 11024 1 1 37 TYR HB3 H 11.687 3.199 0.278 1.00 . A A . 543 TYR HB3 1 1
14 11025 1 1 37 TYR HD1 H 11.810 5.059 2.542 1.00 . A A . 543 TYR HD1 1 1
14 11026 1 1 37 TYR HD2 H 12.280 0.831 2.457 1.00 . A A . 543 TYR HD2 1 1
14 11027 1 1 37 TYR HE1 H 13.203 5.179 4.564 1.00 . A A . 543 TYR HE1 1 1
14 11028 1 1 37 TYR HE2 H 13.674 0.940 4.479 1.00 . A A . 543 TYR HE2 1 1
14 11029 1 1 37 TYR HH H 14.889 3.890 5.718 1.00 . A A . 543 TYR HH 1 1
14 11030 1 1 37 TYR N N 8.758 3.002 1.890 1.00 . A A . 543 TYR N 1 1
14 11031 1 1 37 TYR O O 10.045 4.884 -0.900 1.00 . A A . 543 TYR O 1 1
14 11032 1 1 37 TYR OH O 14.304 3.131 5.775 1.00 . A A . 543 TYR OH 1 1
14 11033 1 1 38 ALA C C 6.526 4.835 -1.835 1.00 . A A . 544 ALA C 1 1
14 11034 1 1 38 ALA CA C 7.680 3.854 -1.948 1.00 . A A . 544 ALA CA 1 1
14 11035 1 1 38 ALA CB C 7.205 2.560 -2.582 1.00 . A A . 544 ALA CB 1 1
14 11036 1 1 38 ALA H H 7.740 2.969 -0.039 1.00 . A A . 544 ALA H 1 1
14 11037 1 1 38 ALA HA H 8.458 4.276 -2.573 1.00 . A A . 544 ALA HA 1 1
14 11038 1 1 38 ALA HB1 H 6.232 2.711 -3.026 1.00 . A A . 544 ALA HB1 1 1
14 11039 1 1 38 ALA HB2 H 7.138 1.796 -1.821 1.00 . A A . 544 ALA HB2 1 1
14 11040 1 1 38 ALA HB3 H 7.906 2.253 -3.342 1.00 . A A . 544 ALA HB3 1 1
14 11041 1 1 38 ALA N N 8.231 3.574 -0.633 1.00 . A A . 544 ALA N 1 1
14 11042 1 1 38 ALA O O 6.338 5.701 -2.691 1.00 . A A . 544 ALA O 1 1
14 11043 1 1 39 GLU C C 4.721 6.305 0.769 1.00 . A A . 545 GLU C 1 1
14 11044 1 1 39 GLU CA C 4.589 5.527 -0.541 1.00 . A A . 545 GLU CA 1 1
14 11045 1 1 39 GLU CB C 3.337 4.656 -0.503 1.00 . A A . 545 GLU CB 1 1
14 11046 1 1 39 GLU CD C 1.670 6.466 -1.044 1.00 . A A . 545 GLU CD 1 1
14 11047 1 1 39 GLU CG C 2.093 5.398 -0.054 1.00 . A A . 545 GLU CG 1 1
14 11048 1 1 39 GLU H H 5.947 3.956 -0.138 1.00 . A A . 545 GLU H 1 1
14 11049 1 1 39 GLU HA H 4.511 6.223 -1.360 1.00 . A A . 545 GLU HA 1 1
14 11050 1 1 39 GLU HB2 H 3.159 4.260 -1.492 1.00 . A A . 545 GLU HB2 1 1
14 11051 1 1 39 GLU HB3 H 3.510 3.833 0.178 1.00 . A A . 545 GLU HB3 1 1
14 11052 1 1 39 GLU HG2 H 1.285 4.691 0.060 1.00 . A A . 545 GLU HG2 1 1
14 11053 1 1 39 GLU HG3 H 2.298 5.869 0.899 1.00 . A A . 545 GLU HG3 1 1
14 11054 1 1 39 GLU N N 5.745 4.676 -0.774 1.00 . A A . 545 GLU N 1 1
14 11055 1 1 39 GLU O O 4.247 7.435 0.881 1.00 . A A . 545 GLU O 1 1
14 11056 1 1 39 GLU OE1 O 2.416 7.454 -1.205 1.00 . A A . 545 GLU OE1 1 1
14 11057 1 1 39 GLU OE2 O 0.594 6.314 -1.659 1.00 . A A . 545 GLU OE2 1 1
14 11058 1 1 40 GLY C C 4.391 7.137 3.528 1.00 . A A . 546 GLY C 1 1
14 11059 1 1 40 GLY CA C 5.575 6.314 3.046 1.00 . A A . 546 GLY CA 1 1
14 11060 1 1 40 GLY H H 5.724 4.792 1.590 1.00 . A A . 546 GLY H 1 1
14 11061 1 1 40 GLY HA2 H 5.773 5.541 3.772 1.00 . A A . 546 GLY HA2 1 1
14 11062 1 1 40 GLY HA3 H 6.442 6.957 2.985 1.00 . A A . 546 GLY HA3 1 1
14 11063 1 1 40 GLY N N 5.373 5.689 1.749 1.00 . A A . 546 GLY N 1 1
14 11064 1 1 40 GLY O O 4.576 8.252 4.017 1.00 . A A . 546 GLY O 1 1
14 11065 1 1 41 LEU C C 0.707 6.521 3.663 1.00 . A A . 547 LEU C 1 1
14 11066 1 1 41 LEU CA C 1.993 7.330 3.861 1.00 . A A . 547 LEU CA 1 1
14 11067 1 1 41 LEU CB C 1.935 8.700 3.155 1.00 . A A . 547 LEU CB 1 1
14 11068 1 1 41 LEU CD1 C 0.234 10.445 2.542 1.00 . A A . 547 LEU CD1 1 1
14 11069 1 1 41 LEU CD2 C 0.972 8.773 0.834 1.00 . A A . 547 LEU CD2 1 1
14 11070 1 1 41 LEU CG C 0.687 9.010 2.312 1.00 . A A . 547 LEU CG 1 1
14 11071 1 1 41 LEU H H 3.073 5.705 3.020 1.00 . A A . 547 LEU H 1 1
14 11072 1 1 41 LEU HA H 2.117 7.500 4.915 1.00 . A A . 547 LEU HA 1 1
14 11073 1 1 41 LEU HB2 H 2.023 9.466 3.911 1.00 . A A . 547 LEU HB2 1 1
14 11074 1 1 41 LEU HB3 H 2.799 8.768 2.507 1.00 . A A . 547 LEU HB3 1 1
14 11075 1 1 41 LEU HD11 H 0.024 10.592 3.592 1.00 . A A . 547 LEU HD11 1 1
14 11076 1 1 41 LEU HD12 H -0.658 10.638 1.966 1.00 . A A . 547 LEU HD12 1 1
14 11077 1 1 41 LEU HD13 H 1.017 11.123 2.234 1.00 . A A . 547 LEU HD13 1 1
14 11078 1 1 41 LEU HD21 H 0.704 9.653 0.268 1.00 . A A . 547 LEU HD21 1 1
14 11079 1 1 41 LEU HD22 H 0.394 7.932 0.487 1.00 . A A . 547 LEU HD22 1 1
14 11080 1 1 41 LEU HD23 H 2.024 8.566 0.698 1.00 . A A . 547 LEU HD23 1 1
14 11081 1 1 41 LEU HG H -0.122 8.361 2.608 1.00 . A A . 547 LEU HG 1 1
14 11082 1 1 41 LEU N N 3.175 6.600 3.408 1.00 . A A . 547 LEU N 1 1
14 11083 1 1 41 LEU O O 0.012 6.207 4.630 1.00 . A A . 547 LEU O 1 1
14 11084 1 1 42 MET C C -0.522 3.914 2.127 1.00 . A A . 548 MET C 1 1
14 11085 1 1 42 MET CA C -0.807 5.412 2.116 1.00 . A A . 548 MET CA 1 1
14 11086 1 1 42 MET CB C -1.389 5.815 0.762 1.00 . A A . 548 MET CB 1 1
14 11087 1 1 42 MET CE C -3.697 9.163 0.144 1.00 . A A . 548 MET CE 1 1
14 11088 1 1 42 MET CG C -2.604 6.724 0.869 1.00 . A A . 548 MET CG 1 1
14 11089 1 1 42 MET H H 0.978 6.463 1.691 1.00 . A A . 548 MET H 1 1
14 11090 1 1 42 MET HA H -1.534 5.626 2.885 1.00 . A A . 548 MET HA 1 1
14 11091 1 1 42 MET HB2 H -0.629 6.328 0.194 1.00 . A A . 548 MET HB2 1 1
14 11092 1 1 42 MET HB3 H -1.682 4.919 0.230 1.00 . A A . 548 MET HB3 1 1
14 11093 1 1 42 MET HE1 H -4.259 9.632 0.940 1.00 . A A . 548 MET HE1 1 1
14 11094 1 1 42 MET HE2 H -4.287 8.374 -0.297 1.00 . A A . 548 MET HE2 1 1
14 11095 1 1 42 MET HE3 H -3.458 9.899 -0.610 1.00 . A A . 548 MET HE3 1 1
14 11096 1 1 42 MET HG2 H -3.275 6.502 0.053 1.00 . A A . 548 MET HG2 1 1
14 11097 1 1 42 MET HG3 H -3.103 6.522 1.805 1.00 . A A . 548 MET HG3 1 1
14 11098 1 1 42 MET N N 0.395 6.184 2.419 1.00 . A A . 548 MET N 1 1
14 11099 1 1 42 MET O O -1.347 3.114 1.687 1.00 . A A . 548 MET O 1 1
14 11100 1 1 42 MET SD S -2.182 8.476 0.808 1.00 . A A . 548 MET SD 1 1
14 11101 1 1 43 HIS C C 0.068 1.382 3.654 1.00 . A A . 549 HIS C 1 1
14 11102 1 1 43 HIS CA C 0.998 2.126 2.697 1.00 . A A . 549 HIS CA 1 1
14 11103 1 1 43 HIS CB C 2.464 1.962 3.119 1.00 . A A . 549 HIS CB 1 1
14 11104 1 1 43 HIS CD2 C 3.039 0.377 5.096 1.00 . A A . 549 HIS CD2 1 1
14 11105 1 1 43 HIS CE1 C 3.116 -1.511 3.984 1.00 . A A . 549 HIS CE1 1 1
14 11106 1 1 43 HIS CG C 2.771 0.657 3.797 1.00 . A A . 549 HIS CG 1 1
14 11107 1 1 43 HIS H H 1.266 4.204 2.976 1.00 . A A . 549 HIS H 1 1
14 11108 1 1 43 HIS HA H 0.865 1.719 1.708 1.00 . A A . 549 HIS HA 1 1
14 11109 1 1 43 HIS HB2 H 3.086 2.028 2.241 1.00 . A A . 549 HIS HB2 1 1
14 11110 1 1 43 HIS HB3 H 2.727 2.760 3.799 1.00 . A A . 549 HIS HB3 1 1
14 11111 1 1 43 HIS HD1 H 2.681 -0.677 2.168 1.00 . A A . 549 HIS HD1 1 1
14 11112 1 1 43 HIS HD2 H 3.080 1.087 5.909 1.00 . A A . 549 HIS HD2 1 1
14 11113 1 1 43 HIS HE1 H 3.227 -2.559 3.743 1.00 . A A . 549 HIS HE1 1 1
14 11114 1 1 43 HIS HE2 H 3.537 -1.458 5.987 1.00 . A A . 549 HIS HE2 1 1
14 11115 1 1 43 HIS N N 0.641 3.533 2.633 1.00 . A A . 549 HIS N 1 1
14 11116 1 1 43 HIS ND1 N 2.829 -0.548 3.128 1.00 . A A . 549 HIS ND1 1 1
14 11117 1 1 43 HIS NE2 N 3.249 -0.978 5.183 1.00 . A A . 549 HIS NE2 1 1
14 11118 1 1 43 HIS O O 0.072 0.154 3.706 1.00 . A A . 549 HIS O 1 1
14 11119 1 1 44 ASN C C -3.027 1.330 4.750 1.00 . A A . 550 ASN C 1 1
14 11120 1 1 44 ASN CA C -1.640 1.519 5.362 1.00 . A A . 550 ASN CA 1 1
14 11121 1 1 44 ASN CB C -1.735 2.372 6.626 1.00 . A A . 550 ASN CB 1 1
14 11122 1 1 44 ASN CG C -0.662 2.026 7.639 1.00 . A A . 550 ASN CG 1 1
14 11123 1 1 44 ASN H H -0.681 3.104 4.347 1.00 . A A . 550 ASN H 1 1
14 11124 1 1 44 ASN HA H -1.245 0.548 5.614 1.00 . A A . 550 ASN HA 1 1
14 11125 1 1 44 ASN HB2 H -1.626 3.414 6.354 1.00 . A A . 550 ASN HB2 1 1
14 11126 1 1 44 ASN HB3 H -2.701 2.222 7.082 1.00 . A A . 550 ASN HB3 1 1
14 11127 1 1 44 ASN HD21 H 0.142 3.835 7.445 1.00 . A A . 550 ASN HD21 1 1
14 11128 1 1 44 ASN HD22 H 0.933 2.778 8.560 1.00 . A A . 550 ASN HD22 1 1
14 11129 1 1 44 ASN N N -0.720 2.128 4.416 1.00 . A A . 550 ASN N 1 1
14 11130 1 1 44 ASN ND2 N 0.227 2.975 7.909 1.00 . A A . 550 ASN ND2 1 1
14 11131 1 1 44 ASN O O -3.865 0.619 5.305 1.00 . A A . 550 ASN O 1 1
14 11132 1 1 44 ASN OD1 O -0.632 0.918 8.174 1.00 . A A . 550 ASN OD1 1 1
14 11133 1 1 45 GLN C C -4.689 0.463 2.278 1.00 . A A . 551 GLN C 1 1
14 11134 1 1 45 GLN CA C -4.551 1.840 2.920 1.00 . A A . 551 GLN CA 1 1
14 11135 1 1 45 GLN CB C -4.699 2.925 1.850 1.00 . A A . 551 GLN CB 1 1
14 11136 1 1 45 GLN CD C -4.606 4.869 3.460 1.00 . A A . 551 GLN CD 1 1
14 11137 1 1 45 GLN CG C -4.027 4.239 2.208 1.00 . A A . 551 GLN CG 1 1
14 11138 1 1 45 GLN H H -2.560 2.501 3.202 1.00 . A A . 551 GLN H 1 1
14 11139 1 1 45 GLN HA H -5.330 1.961 3.657 1.00 . A A . 551 GLN HA 1 1
14 11140 1 1 45 GLN HB2 H -4.267 2.566 0.929 1.00 . A A . 551 GLN HB2 1 1
14 11141 1 1 45 GLN HB3 H -5.751 3.115 1.694 1.00 . A A . 551 GLN HB3 1 1
14 11142 1 1 45 GLN HE21 H -5.945 5.858 2.373 1.00 . A A . 551 GLN HE21 1 1
14 11143 1 1 45 GLN HE22 H -6.021 6.122 4.078 1.00 . A A . 551 GLN HE22 1 1
14 11144 1 1 45 GLN HG2 H -2.975 4.058 2.369 1.00 . A A . 551 GLN HG2 1 1
14 11145 1 1 45 GLN HG3 H -4.152 4.924 1.386 1.00 . A A . 551 GLN HG3 1 1
14 11146 1 1 45 GLN N N -3.264 1.956 3.602 1.00 . A A . 551 GLN N 1 1
14 11147 1 1 45 GLN NE2 N -5.627 5.700 3.285 1.00 . A A . 551 GLN NE2 1 1
14 11148 1 1 45 GLN O O -4.854 0.345 1.064 1.00 . A A . 551 GLN O 1 1
14 11149 1 1 45 GLN OE1 O -4.141 4.612 4.570 1.00 . A A . 551 GLN OE1 1 1
14 11150 1 1 46 ASP C C -6.123 -2.492 2.835 1.00 . A A . 552 ASP C 1 1
14 11151 1 1 46 ASP CA C -4.718 -1.945 2.628 1.00 . A A . 552 ASP CA 1 1
14 11152 1 1 46 ASP CB C -3.706 -2.831 3.354 1.00 . A A . 552 ASP CB 1 1
14 11153 1 1 46 ASP CG C -3.936 -2.862 4.852 1.00 . A A . 552 ASP CG 1 1
14 11154 1 1 46 ASP H H -4.476 -0.410 4.058 1.00 . A A . 552 ASP H 1 1
14 11155 1 1 46 ASP HA H -4.496 -1.950 1.574 1.00 . A A . 552 ASP HA 1 1
14 11156 1 1 46 ASP HB2 H -3.781 -3.838 2.975 1.00 . A A . 552 ASP HB2 1 1
14 11157 1 1 46 ASP HB3 H -2.710 -2.454 3.170 1.00 . A A . 552 ASP HB3 1 1
14 11158 1 1 46 ASP N N -4.612 -0.572 3.104 1.00 . A A . 552 ASP N 1 1
14 11159 1 1 46 ASP O O -6.319 -3.702 2.896 1.00 . A A . 552 ASP O 1 1
14 11160 1 1 46 ASP OD1 O -5.014 -3.330 5.277 1.00 . A A . 552 ASP OD1 1 1
14 11161 1 1 46 ASP OD2 O -3.041 -2.417 5.600 1.00 . A A . 552 ASP OD2 1 1
14 11162 1 1 47 GLY C C -9.045 -1.394 4.427 1.00 . A A . 553 GLY C 1 1
14 11163 1 1 47 GLY CA C -8.468 -2.015 3.173 1.00 . A A . 553 GLY CA 1 1
14 11164 1 1 47 GLY H H -6.879 -0.642 2.910 1.00 . A A . 553 GLY H 1 1
14 11165 1 1 47 GLY HA2 H -9.065 -1.716 2.324 1.00 . A A . 553 GLY HA2 1 1
14 11166 1 1 47 GLY HA3 H -8.499 -3.090 3.267 1.00 . A A . 553 GLY HA3 1 1
14 11167 1 1 47 GLY N N -7.095 -1.597 2.956 1.00 . A A . 553 GLY N 1 1
14 11168 1 1 47 GLY O O -10.240 -1.107 4.498 1.00 . A A . 553 GLY O 1 1
14 11169 1 1 48 LEU C C -9.272 0.768 6.414 1.00 . A A . 554 LEU C 1 1
14 11170 1 1 48 LEU CA C -8.585 -0.562 6.672 1.00 . A A . 554 LEU CA 1 1
14 11171 1 1 48 LEU CB C -7.357 -0.324 7.550 1.00 . A A . 554 LEU CB 1 1
14 11172 1 1 48 LEU CD1 C -4.982 -1.130 7.647 1.00 . A A . 554 LEU CD1 1 1
14 11173 1 1 48 LEU CD2 C -6.726 -2.217 9.069 1.00 . A A . 554 LEU CD2 1 1
14 11174 1 1 48 LEU CG C -6.444 -1.540 7.737 1.00 . A A . 554 LEU CG 1 1
14 11175 1 1 48 LEU H H -7.240 -1.414 5.280 1.00 . A A . 554 LEU H 1 1
14 11176 1 1 48 LEU HA H -9.265 -1.229 7.177 1.00 . A A . 554 LEU HA 1 1
14 11177 1 1 48 LEU HB2 H -6.779 0.475 7.101 1.00 . A A . 554 LEU HB2 1 1
14 11178 1 1 48 LEU HB3 H -7.694 0.000 8.521 1.00 . A A . 554 LEU HB3 1 1
14 11179 1 1 48 LEU HD11 H -4.657 -1.179 6.618 1.00 . A A . 554 LEU HD11 1 1
14 11180 1 1 48 LEU HD12 H -4.383 -1.799 8.246 1.00 . A A . 554 LEU HD12 1 1
14 11181 1 1 48 LEU HD13 H -4.868 -0.119 8.012 1.00 . A A . 554 LEU HD13 1 1
14 11182 1 1 48 LEU HD21 H -5.950 -2.938 9.278 1.00 . A A . 554 LEU HD21 1 1
14 11183 1 1 48 LEU HD22 H -7.681 -2.721 9.021 1.00 . A A . 554 LEU HD22 1 1
14 11184 1 1 48 LEU HD23 H -6.749 -1.476 9.853 1.00 . A A . 554 LEU HD23 1 1
14 11185 1 1 48 LEU HG H -6.639 -2.253 6.950 1.00 . A A . 554 LEU HG 1 1
14 11186 1 1 48 LEU N N -8.180 -1.172 5.411 1.00 . A A . 554 LEU N 1 1
14 11187 1 1 48 LEU O O -10.406 0.996 6.835 1.00 . A A . 554 LEU O 1 1
14 11188 1 1 49 ILE C C -10.005 2.894 4.191 1.00 . A A . 555 ILE C 1 1
14 11189 1 1 49 ILE CA C -9.050 2.955 5.381 1.00 . A A . 555 ILE CA 1 1
14 11190 1 1 49 ILE CB C -7.865 3.878 5.051 1.00 . A A . 555 ILE CB 1 1
14 11191 1 1 49 ILE CD1 C -7.545 3.904 7.589 1.00 . A A . 555 ILE CD1 1 1
14 11192 1 1 49 ILE CG1 C -6.882 3.945 6.226 1.00 . A A . 555 ILE CG1 1 1
14 11193 1 1 49 ILE CG2 C -8.347 5.269 4.671 1.00 . A A . 555 ILE CG2 1 1
14 11194 1 1 49 ILE H H -7.661 1.383 5.422 1.00 . A A . 555 ILE H 1 1
14 11195 1 1 49 ILE HA H -9.569 3.356 6.238 1.00 . A A . 555 ILE HA 1 1
14 11196 1 1 49 ILE HB H -7.357 3.453 4.202 1.00 . A A . 555 ILE HB 1 1
14 11197 1 1 49 ILE HD11 H -6.887 4.344 8.324 1.00 . A A . 555 ILE HD11 1 1
14 11198 1 1 49 ILE HD12 H -7.750 2.878 7.858 1.00 . A A . 555 ILE HD12 1 1
14 11199 1 1 49 ILE HD13 H -8.471 4.459 7.555 1.00 . A A . 555 ILE HD13 1 1
14 11200 1 1 49 ILE HG12 H -6.201 3.107 6.165 1.00 . A A . 555 ILE HG12 1 1
14 11201 1 1 49 ILE HG13 H -6.317 4.863 6.160 1.00 . A A . 555 ILE HG13 1 1
14 11202 1 1 49 ILE HG21 H -7.947 5.536 3.704 1.00 . A A . 555 ILE HG21 1 1
14 11203 1 1 49 ILE HG22 H -8.010 5.982 5.409 1.00 . A A . 555 ILE HG22 1 1
14 11204 1 1 49 ILE HG23 H -9.426 5.277 4.629 1.00 . A A . 555 ILE HG23 1 1
14 11205 1 1 49 ILE N N -8.558 1.637 5.719 1.00 . A A . 555 ILE N 1 1
14 11206 1 1 49 ILE O O -9.766 3.506 3.150 1.00 . A A . 555 ILE O 1 1
14 11207 1 1 50 CYS C C -12.771 3.327 2.990 1.00 . A A . 556 CYS C 1 1
14 11208 1 1 50 CYS CA C -12.092 1.995 3.309 1.00 . A A . 556 CYS CA 1 1
14 11209 1 1 50 CYS CB C -13.140 0.959 3.729 1.00 . A A . 556 CYS CB 1 1
14 11210 1 1 50 CYS H H -11.217 1.687 5.212 1.00 . A A . 556 CYS H 1 1
14 11211 1 1 50 CYS HA H -11.588 1.641 2.423 1.00 . A A . 556 CYS HA 1 1
14 11212 1 1 50 CYS HB2 H -12.789 0.439 4.607 1.00 . A A . 556 CYS HB2 1 1
14 11213 1 1 50 CYS HB3 H -14.065 1.468 3.964 1.00 . A A . 556 CYS HB3 1 1
14 11214 1 1 50 CYS N N -11.089 2.147 4.359 1.00 . A A . 556 CYS N 1 1
14 11215 1 1 50 CYS O O -13.454 3.454 1.973 1.00 . A A . 556 CYS O 1 1
14 11216 1 1 50 CYS SG S -13.505 -0.293 2.455 1.00 . A A . 556 CYS SG 1 1
14 11217 1 1 51 GLY C C -12.747 6.267 2.340 1.00 . A A . 557 GLY C 1 1
14 11218 1 1 51 GLY CA C -13.183 5.621 3.643 1.00 . A A . 557 GLY CA 1 1
14 11219 1 1 51 GLY H H -12.028 4.164 4.654 1.00 . A A . 557 GLY H 1 1
14 11220 1 1 51 GLY HA2 H -14.256 5.510 3.635 1.00 . A A . 557 GLY HA2 1 1
14 11221 1 1 51 GLY HA3 H -12.907 6.271 4.462 1.00 . A A . 557 GLY HA3 1 1
14 11222 1 1 51 GLY N N -12.580 4.317 3.859 1.00 . A A . 557 GLY N 1 1
14 11223 1 1 51 GLY O O -13.364 7.230 1.886 1.00 . A A . 557 GLY O 1 1
14 11224 1 1 52 LEU C C -12.221 6.233 -0.619 1.00 . A A . 558 LEU C 1 1
14 11225 1 1 52 LEU CA C -11.166 6.285 0.484 1.00 . A A . 558 LEU CA 1 1
14 11226 1 1 52 LEU CB C -9.915 5.516 0.048 1.00 . A A . 558 LEU CB 1 1
14 11227 1 1 52 LEU CD1 C -10.581 3.497 -1.282 1.00 . A A . 558 LEU CD1 1 1
14 11228 1 1 52 LEU CD2 C -8.710 3.341 0.367 1.00 . A A . 558 LEU CD2 1 1
14 11229 1 1 52 LEU CG C -10.049 3.991 0.054 1.00 . A A . 558 LEU CG 1 1
14 11230 1 1 52 LEU H H -11.224 4.983 2.152 1.00 . A A . 558 LEU H 1 1
14 11231 1 1 52 LEU HA H -10.899 7.315 0.657 1.00 . A A . 558 LEU HA 1 1
14 11232 1 1 52 LEU HB2 H -9.657 5.830 -0.953 1.00 . A A . 558 LEU HB2 1 1
14 11233 1 1 52 LEU HB3 H -9.105 5.784 0.710 1.00 . A A . 558 LEU HB3 1 1
14 11234 1 1 52 LEU HD11 H -10.106 2.562 -1.536 1.00 . A A . 558 LEU HD11 1 1
14 11235 1 1 52 LEU HD12 H -10.366 4.230 -2.046 1.00 . A A . 558 LEU HD12 1 1
14 11236 1 1 52 LEU HD13 H -11.649 3.352 -1.213 1.00 . A A . 558 LEU HD13 1 1
14 11237 1 1 52 LEU HD21 H -8.802 2.268 0.286 1.00 . A A . 558 LEU HD21 1 1
14 11238 1 1 52 LEU HD22 H -8.409 3.602 1.371 1.00 . A A . 558 LEU HD22 1 1
14 11239 1 1 52 LEU HD23 H -7.967 3.692 -0.334 1.00 . A A . 558 LEU HD23 1 1
14 11240 1 1 52 LEU HG H -10.751 3.698 0.820 1.00 . A A . 558 LEU HG 1 1
14 11241 1 1 52 LEU N N -11.680 5.745 1.739 1.00 . A A . 558 LEU N 1 1
14 11242 1 1 52 LEU O O -12.337 7.159 -1.423 1.00 . A A . 558 LEU O 1 1
14 11243 1 1 53 ARG C C -13.438 4.758 -3.044 1.00 . A A . 559 ARG C 1 1
14 11244 1 1 53 ARG CA C -14.034 4.969 -1.657 1.00 . A A . 559 ARG CA 1 1
14 11245 1 1 53 ARG CB C -14.971 6.177 -1.691 1.00 . A A . 559 ARG CB 1 1
14 11246 1 1 53 ARG CD C -15.566 5.731 0.712 1.00 . A A . 559 ARG CD 1 1
14 11247 1 1 53 ARG CG C -15.247 6.793 -0.328 1.00 . A A . 559 ARG CG 1 1
14 11248 1 1 53 ARG CZ C -16.667 5.609 2.914 1.00 . A A . 559 ARG CZ 1 1
14 11249 1 1 53 ARG H H -12.843 4.445 0.016 1.00 . A A . 559 ARG H 1 1
14 11250 1 1 53 ARG HA H -14.605 4.093 -1.388 1.00 . A A . 559 ARG HA 1 1
14 11251 1 1 53 ARG HB2 H -14.534 6.933 -2.325 1.00 . A A . 559 ARG HB2 1 1
14 11252 1 1 53 ARG HB3 H -15.911 5.866 -2.121 1.00 . A A . 559 ARG HB3 1 1
14 11253 1 1 53 ARG HD2 H -16.309 5.061 0.307 1.00 . A A . 559 ARG HD2 1 1
14 11254 1 1 53 ARG HD3 H -14.663 5.178 0.932 1.00 . A A . 559 ARG HD3 1 1
14 11255 1 1 53 ARG HE H -15.977 7.281 2.071 1.00 . A A . 559 ARG HE 1 1
14 11256 1 1 53 ARG HG2 H -14.375 7.344 -0.012 1.00 . A A . 559 ARG HG2 1 1
14 11257 1 1 53 ARG HG3 H -16.088 7.466 -0.413 1.00 . A A . 559 ARG HG3 1 1
14 11258 1 1 53 ARG HH11 H -16.498 3.833 1.961 1.00 . A A . 559 ARG HH11 1 1
14 11259 1 1 53 ARG HH12 H -17.265 3.772 3.512 1.00 . A A . 559 ARG HH12 1 1
14 11260 1 1 53 ARG HH21 H -16.985 7.204 4.112 1.00 . A A . 559 ARG HH21 1 1
14 11261 1 1 53 ARG HH22 H -17.542 5.686 4.734 1.00 . A A . 559 ARG HH22 1 1
14 11262 1 1 53 ARG N N -12.986 5.147 -0.652 1.00 . A A . 559 ARG N 1 1
14 11263 1 1 53 ARG NE N -16.078 6.313 1.951 1.00 . A A . 559 ARG NE 1 1
14 11264 1 1 53 ARG NH1 N -16.823 4.297 2.785 1.00 . A A . 559 ARG NH1 1 1
14 11265 1 1 53 ARG NH2 N -17.100 6.216 4.009 1.00 . A A . 559 ARG NH2 1 1
14 11266 1 1 53 ARG O O -12.252 4.466 -3.186 1.00 . A A . 559 ARG O 1 1
14 11267 1 1 54 GLN C C -13.025 5.946 -5.911 1.00 . A A . 560 GLN C 1 1
14 11268 1 1 54 GLN CA C -13.830 4.738 -5.442 1.00 . A A . 560 GLN CA 1 1
14 11269 1 1 54 GLN CB C -15.031 4.516 -6.364 1.00 . A A . 560 GLN CB 1 1
14 11270 1 1 54 GLN CD C -17.316 5.133 -5.481 1.00 . A A . 560 GLN CD 1 1
14 11271 1 1 54 GLN CG C -16.093 5.595 -6.249 1.00 . A A . 560 GLN CG 1 1
14 11272 1 1 54 GLN H H -15.209 5.145 -3.894 1.00 . A A . 560 GLN H 1 1
14 11273 1 1 54 GLN HA H -13.198 3.868 -5.472 1.00 . A A . 560 GLN HA 1 1
14 11274 1 1 54 GLN HB2 H -14.684 4.488 -7.386 1.00 . A A . 560 GLN HB2 1 1
14 11275 1 1 54 GLN HB3 H -15.484 3.566 -6.121 1.00 . A A . 560 GLN HB3 1 1
14 11276 1 1 54 GLN HE21 H -17.038 6.565 -4.128 1.00 . A A . 560 GLN HE21 1 1
14 11277 1 1 54 GLN HE22 H -18.400 5.536 -3.863 1.00 . A A . 560 GLN HE22 1 1
14 11278 1 1 54 GLN HG2 H -15.669 6.447 -5.739 1.00 . A A . 560 GLN HG2 1 1
14 11279 1 1 54 GLN HG3 H -16.400 5.888 -7.243 1.00 . A A . 560 GLN HG3 1 1
14 11280 1 1 54 GLN N N -14.273 4.911 -4.068 1.00 . A A . 560 GLN N 1 1
14 11281 1 1 54 GLN NE2 N -17.615 5.813 -4.380 1.00 . A A . 560 GLN NE2 1 1
14 11282 1 1 54 GLN O O -13.622 6.848 -6.537 1.00 . A A . 560 GLN O 1 1
14 11283 1 1 54 GLN OXT O -11.805 5.981 -5.650 1.00 . A A . 560 GLN OXT 1 1
14 11284 1 1 54 GLN OE1 O -17.984 4.175 -5.872 1.00 . A A . 560 GLN OE1 1 1
15 11285 1 1 1 ALA C C -18.050 2.131 -1.050 1.00 . A A . 507 ALA C 1 1
15 11286 1 1 1 ALA CA C -18.392 3.552 -1.472 1.00 . A A . 507 ALA CA 1 1
15 11287 1 1 1 ALA CB C -17.139 4.258 -1.967 1.00 . A A . 507 ALA CB 1 1
15 11288 1 1 1 ALA H1 H -19.029 5.315 -0.628 1.00 . A A . 507 ALA H1 1 1
15 11289 1 1 1 ALA H2 H -18.437 4.156 0.491 1.00 . A A . 507 ALA H2 1 1
15 11290 1 1 1 ALA H3 H -19.980 3.946 -0.226 1.00 . A A . 507 ALA H3 1 1
15 11291 1 1 1 ALA HA H -19.097 3.512 -2.290 1.00 . A A . 507 ALA HA 1 1
15 11292 1 1 1 ALA HB1 H -17.147 5.281 -1.633 1.00 . A A . 507 ALA HB1 1 1
15 11293 1 1 1 ALA HB2 H -17.113 4.231 -3.046 1.00 . A A . 507 ALA HB2 1 1
15 11294 1 1 1 ALA HB3 H -16.265 3.755 -1.575 1.00 . A A . 507 ALA HB3 1 1
15 11295 1 1 1 ALA N N -19.016 4.310 -0.358 1.00 . A A . 507 ALA N 1 1
15 11296 1 1 1 ALA O O -18.191 1.762 0.116 1.00 . A A . 507 ALA O 1 1
15 11297 1 1 2 GLN C C -15.811 -0.312 -2.309 1.00 . A A . 508 GLN C 1 1
15 11298 1 1 2 GLN CA C -17.207 -0.037 -1.762 1.00 . A A . 508 GLN CA 1 1
15 11299 1 1 2 GLN CB C -18.225 -0.994 -2.388 1.00 . A A . 508 GLN CB 1 1
15 11300 1 1 2 GLN CD C -20.250 -2.076 -1.329 1.00 . A A . 508 GLN CD 1 1
15 11301 1 1 2 GLN CG C -18.736 -2.051 -1.422 1.00 . A A . 508 GLN CG 1 1
15 11302 1 1 2 GLN H H -17.491 1.715 -2.914 1.00 . A A . 508 GLN H 1 1
15 11303 1 1 2 GLN HA H -17.191 -0.188 -0.693 1.00 . A A . 508 GLN HA 1 1
15 11304 1 1 2 GLN HB2 H -19.070 -0.420 -2.741 1.00 . A A . 508 GLN HB2 1 1
15 11305 1 1 2 GLN HB3 H -17.767 -1.495 -3.228 1.00 . A A . 508 GLN HB3 1 1
15 11306 1 1 2 GLN HE21 H -20.252 -0.276 -0.487 1.00 . A A . 508 GLN HE21 1 1
15 11307 1 1 2 GLN HE22 H -21.804 -0.999 -0.717 1.00 . A A . 508 GLN HE22 1 1
15 11308 1 1 2 GLN HG2 H -18.397 -3.020 -1.758 1.00 . A A . 508 GLN HG2 1 1
15 11309 1 1 2 GLN HG3 H -18.333 -1.848 -0.441 1.00 . A A . 508 GLN HG3 1 1
15 11310 1 1 2 GLN N N -17.590 1.347 -2.012 1.00 . A A . 508 GLN N 1 1
15 11311 1 1 2 GLN NE2 N -20.827 -1.009 -0.790 1.00 . A A . 508 GLN NE2 1 1
15 11312 1 1 2 GLN O O -15.657 -0.917 -3.370 1.00 . A A . 508 GLN O 1 1
15 11313 1 1 2 GLN OE1 O -20.894 -3.043 -1.739 1.00 . A A . 508 GLN OE1 1 1
15 11314 1 1 3 PRO C C -13.002 -1.537 -2.056 1.00 . A A . 509 PRO C 1 1
15 11315 1 1 3 PRO CA C -13.382 -0.061 -2.008 1.00 . A A . 509 PRO CA 1 1
15 11316 1 1 3 PRO CB C -12.568 0.670 -0.932 1.00 . A A . 509 PRO CB 1 1
15 11317 1 1 3 PRO CD C -14.864 0.872 -0.320 1.00 . A A . 509 PRO CD 1 1
15 11318 1 1 3 PRO CG C -13.541 1.572 -0.252 1.00 . A A . 509 PRO CG 1 1
15 11319 1 1 3 PRO HA H -13.194 0.387 -2.972 1.00 . A A . 509 PRO HA 1 1
15 11320 1 1 3 PRO HB2 H -12.150 -0.049 -0.242 1.00 . A A . 509 PRO HB2 1 1
15 11321 1 1 3 PRO HB3 H -11.775 1.231 -1.400 1.00 . A A . 509 PRO HB3 1 1
15 11322 1 1 3 PRO HD2 H -14.978 0.196 0.515 1.00 . A A . 509 PRO HD2 1 1
15 11323 1 1 3 PRO HD3 H -15.673 1.588 -0.345 1.00 . A A . 509 PRO HD3 1 1
15 11324 1 1 3 PRO HG2 H -13.247 1.723 0.776 1.00 . A A . 509 PRO HG2 1 1
15 11325 1 1 3 PRO HG3 H -13.591 2.517 -0.772 1.00 . A A . 509 PRO HG3 1 1
15 11326 1 1 3 PRO N N -14.772 0.135 -1.589 1.00 . A A . 509 PRO N 1 1
15 11327 1 1 3 PRO O O -12.736 -2.084 -3.124 1.00 . A A . 509 PRO O 1 1
15 11328 1 1 4 LYS C C -12.497 -3.984 0.697 1.00 . A A . 510 LYS C 1 1
15 11329 1 1 4 LYS CA C -12.651 -3.587 -0.764 1.00 . A A . 510 LYS CA 1 1
15 11330 1 1 4 LYS CB C -11.363 -3.909 -1.529 1.00 . A A . 510 LYS CB 1 1
15 11331 1 1 4 LYS CD C -9.309 -2.488 -1.879 1.00 . A A . 510 LYS CD 1 1
15 11332 1 1 4 LYS CE C -9.198 -1.044 -1.414 1.00 . A A . 510 LYS CE 1 1
15 11333 1 1 4 LYS CG C -10.104 -3.335 -0.894 1.00 . A A . 510 LYS CG 1 1
15 11334 1 1 4 LYS H H -13.223 -1.672 -0.081 1.00 . A A . 510 LYS H 1 1
15 11335 1 1 4 LYS HA H -13.458 -4.150 -1.183 1.00 . A A . 510 LYS HA 1 1
15 11336 1 1 4 LYS HB2 H -11.253 -4.981 -1.585 1.00 . A A . 510 LYS HB2 1 1
15 11337 1 1 4 LYS HB3 H -11.448 -3.514 -2.527 1.00 . A A . 510 LYS HB3 1 1
15 11338 1 1 4 LYS HD2 H -8.316 -2.901 -1.973 1.00 . A A . 510 LYS HD2 1 1
15 11339 1 1 4 LYS HD3 H -9.802 -2.510 -2.840 1.00 . A A . 510 LYS HD3 1 1
15 11340 1 1 4 LYS HE2 H -9.935 -0.869 -0.645 1.00 . A A . 510 LYS HE2 1 1
15 11341 1 1 4 LYS HE3 H -8.210 -0.886 -1.006 1.00 . A A . 510 LYS HE3 1 1
15 11342 1 1 4 LYS HG2 H -10.385 -2.720 -0.054 1.00 . A A . 510 LYS HG2 1 1
15 11343 1 1 4 LYS HG3 H -9.483 -4.150 -0.551 1.00 . A A . 510 LYS HG3 1 1
15 11344 1 1 4 LYS HZ1 H -9.939 0.752 -2.182 1.00 . A A . 510 LYS HZ1 1 1
15 11345 1 1 4 LYS HZ2 H -9.980 -0.533 -3.282 1.00 . A A . 510 LYS HZ2 1 1
15 11346 1 1 4 LYS HZ3 H -8.512 0.227 -2.923 1.00 . A A . 510 LYS HZ3 1 1
15 11347 1 1 4 LYS N N -12.990 -2.171 -0.886 1.00 . A A . 510 LYS N 1 1
15 11348 1 1 4 LYS NZ N -9.423 -0.082 -2.528 1.00 . A A . 510 LYS NZ 1 1
15 11349 1 1 4 LYS O O -12.796 -5.114 1.086 1.00 . A A . 510 LYS O 1 1
15 11350 1 1 5 CYS C C -11.158 -4.600 3.201 1.00 . A A . 511 CYS C 1 1
15 11351 1 1 5 CYS CA C -11.824 -3.251 2.925 1.00 . A A . 511 CYS CA 1 1
15 11352 1 1 5 CYS CB C -13.159 -3.146 3.664 1.00 . A A . 511 CYS CB 1 1
15 11353 1 1 5 CYS H H -11.821 -2.169 1.107 1.00 . A A . 511 CYS H 1 1
15 11354 1 1 5 CYS HA H -11.171 -2.470 3.279 1.00 . A A . 511 CYS HA 1 1
15 11355 1 1 5 CYS HB2 H -13.963 -3.249 2.951 1.00 . A A . 511 CYS HB2 1 1
15 11356 1 1 5 CYS HB3 H -13.226 -3.942 4.391 1.00 . A A . 511 CYS HB3 1 1
15 11357 1 1 5 CYS N N -12.030 -3.038 1.494 1.00 . A A . 511 CYS N 1 1
15 11358 1 1 5 CYS O O -11.592 -5.357 4.070 1.00 . A A . 511 CYS O 1 1
15 11359 1 1 5 CYS SG S -13.400 -1.567 4.543 1.00 . A A . 511 CYS SG 1 1
15 11360 1 1 6 ASN C C -7.888 -5.848 2.941 1.00 . A A . 512 ASN C 1 1
15 11361 1 1 6 ASN CA C -9.353 -6.136 2.617 1.00 . A A . 512 ASN CA 1 1
15 11362 1 1 6 ASN CB C -9.451 -6.978 1.344 1.00 . A A . 512 ASN CB 1 1
15 11363 1 1 6 ASN CG C -10.605 -7.960 1.384 1.00 . A A . 512 ASN CG 1 1
15 11364 1 1 6 ASN H H -9.794 -4.240 1.784 1.00 . A A . 512 ASN H 1 1
15 11365 1 1 6 ASN HA H -9.793 -6.682 3.438 1.00 . A A . 512 ASN HA 1 1
15 11366 1 1 6 ASN HB2 H -9.590 -6.324 0.496 1.00 . A A . 512 ASN HB2 1 1
15 11367 1 1 6 ASN HB3 H -8.533 -7.534 1.216 1.00 . A A . 512 ASN HB3 1 1
15 11368 1 1 6 ASN HD21 H -9.728 -9.088 0.001 1.00 . A A . 512 ASN HD21 1 1
15 11369 1 1 6 ASN HD22 H -11.252 -9.659 0.579 1.00 . A A . 512 ASN HD22 1 1
15 11370 1 1 6 ASN N N -10.094 -4.888 2.456 1.00 . A A . 512 ASN N 1 1
15 11371 1 1 6 ASN ND2 N -10.520 -9.008 0.572 1.00 . A A . 512 ASN ND2 1 1
15 11372 1 1 6 ASN O O -7.040 -5.828 2.049 1.00 . A A . 512 ASN O 1 1
15 11373 1 1 6 ASN OD1 O -11.563 -7.779 2.136 1.00 . A A . 512 ASN OD1 1 1
15 11374 1 1 7 PRO C C -5.306 -6.538 4.708 1.00 . A A . 513 PRO C 1 1
15 11375 1 1 7 PRO CA C -6.209 -5.308 4.671 1.00 . A A . 513 PRO CA 1 1
15 11376 1 1 7 PRO CB C -6.420 -4.754 6.081 1.00 . A A . 513 PRO CB 1 1
15 11377 1 1 7 PRO CD C -8.533 -5.611 5.350 1.00 . A A . 513 PRO CD 1 1
15 11378 1 1 7 PRO CG C -7.661 -5.421 6.563 1.00 . A A . 513 PRO CG 1 1
15 11379 1 1 7 PRO HA H -5.751 -4.549 4.054 1.00 . A A . 513 PRO HA 1 1
15 11380 1 1 7 PRO HB2 H -5.569 -5.003 6.700 1.00 . A A . 513 PRO HB2 1 1
15 11381 1 1 7 PRO HB3 H -6.540 -3.681 6.038 1.00 . A A . 513 PRO HB3 1 1
15 11382 1 1 7 PRO HD2 H -9.054 -6.555 5.405 1.00 . A A . 513 PRO HD2 1 1
15 11383 1 1 7 PRO HD3 H -9.235 -4.795 5.257 1.00 . A A . 513 PRO HD3 1 1
15 11384 1 1 7 PRO HG2 H -7.416 -6.379 7.001 1.00 . A A . 513 PRO HG2 1 1
15 11385 1 1 7 PRO HG3 H -8.158 -4.793 7.286 1.00 . A A . 513 PRO HG3 1 1
15 11386 1 1 7 PRO N N -7.575 -5.609 4.227 1.00 . A A . 513 PRO N 1 1
15 11387 1 1 7 PRO O O -4.126 -6.440 5.045 1.00 . A A . 513 PRO O 1 1
15 11388 1 1 8 ASN C C -3.959 -8.870 3.339 1.00 . A A . 514 ASN C 1 1
15 11389 1 1 8 ASN CA C -5.100 -8.935 4.354 1.00 . A A . 514 ASN CA 1 1
15 11390 1 1 8 ASN CB C -6.027 -10.114 4.043 1.00 . A A . 514 ASN CB 1 1
15 11391 1 1 8 ASN CG C -5.274 -11.411 3.808 1.00 . A A . 514 ASN CG 1 1
15 11392 1 1 8 ASN H H -6.805 -7.713 4.100 1.00 . A A . 514 ASN H 1 1
15 11393 1 1 8 ASN HA H -4.680 -9.070 5.341 1.00 . A A . 514 ASN HA 1 1
15 11394 1 1 8 ASN HB2 H -6.701 -10.260 4.873 1.00 . A A . 514 ASN HB2 1 1
15 11395 1 1 8 ASN HB3 H -6.602 -9.885 3.157 1.00 . A A . 514 ASN HB3 1 1
15 11396 1 1 8 ASN HD21 H -6.832 -12.168 2.832 1.00 . A A . 514 ASN HD21 1 1
15 11397 1 1 8 ASN HD22 H -5.456 -13.205 2.969 1.00 . A A . 514 ASN HD22 1 1
15 11398 1 1 8 ASN N N -5.862 -7.693 4.360 1.00 . A A . 514 ASN N 1 1
15 11399 1 1 8 ASN ND2 N -5.920 -12.357 3.135 1.00 . A A . 514 ASN ND2 1 1
15 11400 1 1 8 ASN O O -2.853 -9.343 3.604 1.00 . A A . 514 ASN O 1 1
15 11401 1 1 8 ASN OD1 O -4.126 -11.560 4.226 1.00 . A A . 514 ASN OD1 1 1
15 11402 1 1 9 LEU C C -2.537 -6.802 1.179 1.00 . A A . 515 LEU C 1 1
15 11403 1 1 9 LEU CA C -3.229 -8.163 1.124 1.00 . A A . 515 LEU CA 1 1
15 11404 1 1 9 LEU CB C -3.875 -8.371 -0.246 1.00 . A A . 515 LEU CB 1 1
15 11405 1 1 9 LEU CD1 C -6.083 -9.292 -1.020 1.00 . A A . 515 LEU CD1 1 1
15 11406 1 1 9 LEU CD2 C -4.024 -10.714 -1.137 1.00 . A A . 515 LEU CD2 1 1
15 11407 1 1 9 LEU CG C -4.751 -9.623 -0.362 1.00 . A A . 515 LEU CG 1 1
15 11408 1 1 9 LEU H H -5.133 -7.928 2.022 1.00 . A A . 515 LEU H 1 1
15 11409 1 1 9 LEU HA H -2.490 -8.934 1.283 1.00 . A A . 515 LEU HA 1 1
15 11410 1 1 9 LEU HB2 H -4.485 -7.506 -0.469 1.00 . A A . 515 LEU HB2 1 1
15 11411 1 1 9 LEU HB3 H -3.091 -8.437 -0.984 1.00 . A A . 515 LEU HB3 1 1
15 11412 1 1 9 LEU HD11 H -6.865 -9.308 -0.276 1.00 . A A . 515 LEU HD11 1 1
15 11413 1 1 9 LEU HD12 H -6.300 -10.024 -1.785 1.00 . A A . 515 LEU HD12 1 1
15 11414 1 1 9 LEU HD13 H -6.031 -8.309 -1.466 1.00 . A A . 515 LEU HD13 1 1
15 11415 1 1 9 LEU HD21 H -4.174 -11.665 -0.648 1.00 . A A . 515 LEU HD21 1 1
15 11416 1 1 9 LEU HD22 H -2.968 -10.489 -1.173 1.00 . A A . 515 LEU HD22 1 1
15 11417 1 1 9 LEU HD23 H -4.415 -10.762 -2.143 1.00 . A A . 515 LEU HD23 1 1
15 11418 1 1 9 LEU HG H -4.956 -10.001 0.630 1.00 . A A . 515 LEU HG 1 1
15 11419 1 1 9 LEU N N -4.233 -8.284 2.177 1.00 . A A . 515 LEU N 1 1
15 11420 1 1 9 LEU O O -2.571 -6.034 0.218 1.00 . A A . 515 LEU O 1 1
15 11421 1 1 10 HIS C C 0.104 -5.191 1.728 1.00 . A A . 516 HIS C 1 1
15 11422 1 1 10 HIS CA C -1.206 -5.247 2.518 1.00 . A A . 516 HIS CA 1 1
15 11423 1 1 10 HIS CB C -0.922 -5.037 4.005 1.00 . A A . 516 HIS CB 1 1
15 11424 1 1 10 HIS CD2 C -1.317 -2.574 4.721 1.00 . A A . 516 HIS CD2 1 1
15 11425 1 1 10 HIS CE1 C 0.767 -1.893 4.689 1.00 . A A . 516 HIS CE1 1 1
15 11426 1 1 10 HIS CG C -0.550 -3.628 4.351 1.00 . A A . 516 HIS CG 1 1
15 11427 1 1 10 HIS H H -1.923 -7.169 3.044 1.00 . A A . 516 HIS H 1 1
15 11428 1 1 10 HIS HA H -1.850 -4.454 2.172 1.00 . A A . 516 HIS HA 1 1
15 11429 1 1 10 HIS HB2 H -1.803 -5.295 4.573 1.00 . A A . 516 HIS HB2 1 1
15 11430 1 1 10 HIS HB3 H -0.106 -5.680 4.303 1.00 . A A . 516 HIS HB3 1 1
15 11431 1 1 10 HIS HD1 H 1.543 -3.697 4.112 1.00 . A A . 516 HIS HD1 1 1
15 11432 1 1 10 HIS HD2 H -2.391 -2.571 4.835 1.00 . A A . 516 HIS HD2 1 1
15 11433 1 1 10 HIS HE1 H 1.646 -1.271 4.766 1.00 . A A . 516 HIS HE1 1 1
15 11434 1 1 10 HIS HE2 H -0.733 -0.641 5.298 1.00 . A A . 516 HIS HE2 1 1
15 11435 1 1 10 HIS N N -1.911 -6.512 2.315 1.00 . A A . 516 HIS N 1 1
15 11436 1 1 10 HIS ND1 N 0.750 -3.168 4.341 1.00 . A A . 516 HIS ND1 1 1
15 11437 1 1 10 HIS NE2 N -0.473 -1.509 4.926 1.00 . A A . 516 HIS NE2 1 1
15 11438 1 1 10 HIS O O 0.770 -4.157 1.697 1.00 . A A . 516 HIS O 1 1
15 11439 1 1 11 TYR C C 1.695 -5.376 -0.819 1.00 . A A . 517 TYR C 1 1
15 11440 1 1 11 TYR CA C 1.711 -6.371 0.332 1.00 . A A . 517 TYR CA 1 1
15 11441 1 1 11 TYR CB C 1.924 -7.786 -0.206 1.00 . A A . 517 TYR CB 1 1
15 11442 1 1 11 TYR CD1 C 3.097 -8.734 1.817 1.00 . A A . 517 TYR CD1 1 1
15 11443 1 1 11 TYR CD2 C 1.205 -9.906 0.961 1.00 . A A . 517 TYR CD2 1 1
15 11444 1 1 11 TYR CE1 C 3.241 -9.685 2.810 1.00 . A A . 517 TYR CE1 1 1
15 11445 1 1 11 TYR CE2 C 1.343 -10.859 1.952 1.00 . A A . 517 TYR CE2 1 1
15 11446 1 1 11 TYR CG C 2.078 -8.829 0.878 1.00 . A A . 517 TYR CG 1 1
15 11447 1 1 11 TYR CZ C 2.362 -10.745 2.873 1.00 . A A . 517 TYR CZ 1 1
15 11448 1 1 11 TYR H H -0.089 -7.098 1.161 1.00 . A A . 517 TYR H 1 1
15 11449 1 1 11 TYR HA H 2.527 -6.122 0.995 1.00 . A A . 517 TYR HA 1 1
15 11450 1 1 11 TYR HB2 H 1.076 -8.063 -0.815 1.00 . A A . 517 TYR HB2 1 1
15 11451 1 1 11 TYR HB3 H 2.817 -7.803 -0.813 1.00 . A A . 517 TYR HB3 1 1
15 11452 1 1 11 TYR HD1 H 3.784 -7.903 1.765 1.00 . A A . 517 TYR HD1 1 1
15 11453 1 1 11 TYR HD2 H 0.407 -9.992 0.239 1.00 . A A . 517 TYR HD2 1 1
15 11454 1 1 11 TYR HE1 H 4.040 -9.594 3.531 1.00 . A A . 517 TYR HE1 1 1
15 11455 1 1 11 TYR HE2 H 0.653 -11.689 2.000 1.00 . A A . 517 TYR HE2 1 1
15 11456 1 1 11 TYR HH H 1.639 -11.916 4.216 1.00 . A A . 517 TYR HH 1 1
15 11457 1 1 11 TYR N N 0.476 -6.304 1.103 1.00 . A A . 517 TYR N 1 1
15 11458 1 1 11 TYR O O 2.745 -4.911 -1.263 1.00 . A A . 517 TYR O 1 1
15 11459 1 1 11 TYR OH O 2.502 -11.693 3.861 1.00 . A A . 517 TYR OH 1 1
15 11460 1 1 12 TRP C C -0.430 -2.879 -2.014 1.00 . A A . 518 TRP C 1 1
15 11461 1 1 12 TRP CA C 0.363 -4.122 -2.415 1.00 . A A . 518 TRP CA 1 1
15 11462 1 1 12 TRP CB C -0.290 -4.820 -3.611 1.00 . A A . 518 TRP CB 1 1
15 11463 1 1 12 TRP CD1 C -2.745 -4.111 -3.347 1.00 . A A . 518 TRP CD1 1 1
15 11464 1 1 12 TRP CD2 C -2.426 -6.326 -3.430 1.00 . A A . 518 TRP CD2 1 1
15 11465 1 1 12 TRP CE2 C -3.804 -6.076 -3.288 1.00 . A A . 518 TRP CE2 1 1
15 11466 1 1 12 TRP CE3 C -1.986 -7.650 -3.504 1.00 . A A . 518 TRP CE3 1 1
15 11467 1 1 12 TRP CG C -1.766 -5.056 -3.463 1.00 . A A . 518 TRP CG 1 1
15 11468 1 1 12 TRP CH2 C -4.284 -8.389 -3.298 1.00 . A A . 518 TRP CH2 1 1
15 11469 1 1 12 TRP CZ2 C -4.744 -7.102 -3.221 1.00 . A A . 518 TRP CZ2 1 1
15 11470 1 1 12 TRP CZ3 C -2.919 -8.667 -3.437 1.00 . A A . 518 TRP CZ3 1 1
15 11471 1 1 12 TRP H H -0.301 -5.463 -0.919 1.00 . A A . 518 TRP H 1 1
15 11472 1 1 12 TRP HA H 1.357 -3.811 -2.702 1.00 . A A . 518 TRP HA 1 1
15 11473 1 1 12 TRP HB2 H -0.139 -4.220 -4.495 1.00 . A A . 518 TRP HB2 1 1
15 11474 1 1 12 TRP HB3 H 0.185 -5.781 -3.753 1.00 . A A . 518 TRP HB3 1 1
15 11475 1 1 12 TRP HD1 H -2.565 -3.046 -3.340 1.00 . A A . 518 TRP HD1 1 1
15 11476 1 1 12 TRP HE1 H -4.831 -4.252 -3.145 1.00 . A A . 518 TRP HE1 1 1
15 11477 1 1 12 TRP HE3 H -0.937 -7.884 -3.610 1.00 . A A . 518 TRP HE3 1 1
15 11478 1 1 12 TRP HH2 H -4.978 -9.214 -3.250 1.00 . A A . 518 TRP HH2 1 1
15 11479 1 1 12 TRP HZ2 H -5.800 -6.904 -3.113 1.00 . A A . 518 TRP HZ2 1 1
15 11480 1 1 12 TRP HZ3 H -2.597 -9.696 -3.494 1.00 . A A . 518 TRP HZ3 1 1
15 11481 1 1 12 TRP N N 0.502 -5.057 -1.308 1.00 . A A . 518 TRP N 1 1
15 11482 1 1 12 TRP NE1 N -3.974 -4.717 -3.239 1.00 . A A . 518 TRP NE1 1 1
15 11483 1 1 12 TRP O O -0.409 -1.875 -2.722 1.00 . A A . 518 TRP O 1 1
15 11484 1 1 13 THR C C -2.922 -1.356 -1.453 1.00 . A A . 519 THR C 1 1
15 11485 1 1 13 THR CA C -1.919 -1.819 -0.393 1.00 . A A . 519 THR CA 1 1
15 11486 1 1 13 THR CB C -0.999 -0.664 0.031 1.00 . A A . 519 THR CB 1 1
15 11487 1 1 13 THR CG2 C 0.179 -1.128 0.859 1.00 . A A . 519 THR CG2 1 1
15 11488 1 1 13 THR H H -1.101 -3.778 -0.352 1.00 . A A . 519 THR H 1 1
15 11489 1 1 13 THR HA H -2.468 -2.159 0.469 1.00 . A A . 519 THR HA 1 1
15 11490 1 1 13 THR HB H -1.565 0.043 0.629 1.00 . A A . 519 THR HB 1 1
15 11491 1 1 13 THR HG1 H -0.763 0.935 -1.076 1.00 . A A . 519 THR HG1 1 1
15 11492 1 1 13 THR HG21 H -0.182 -1.596 1.765 1.00 . A A . 519 THR HG21 1 1
15 11493 1 1 13 THR HG22 H 0.795 -0.279 1.116 1.00 . A A . 519 THR HG22 1 1
15 11494 1 1 13 THR HG23 H 0.762 -1.838 0.294 1.00 . A A . 519 THR HG23 1 1
15 11495 1 1 13 THR N N -1.124 -2.949 -0.878 1.00 . A A . 519 THR N 1 1
15 11496 1 1 13 THR O O -4.102 -1.698 -1.389 1.00 . A A . 519 THR O 1 1
15 11497 1 1 13 THR OG1 O -0.482 0.017 -1.098 1.00 . A A . 519 THR OG1 1 1
15 11498 1 1 14 THR C C -2.468 0.804 -4.417 1.00 . A A . 520 THR C 1 1
15 11499 1 1 14 THR CA C -3.293 -0.090 -3.505 1.00 . A A . 520 THR CA 1 1
15 11500 1 1 14 THR CB C -4.491 0.679 -2.936 1.00 . A A . 520 THR CB 1 1
15 11501 1 1 14 THR CG2 C -4.980 1.786 -3.843 1.00 . A A . 520 THR CG2 1 1
15 11502 1 1 14 THR H H -1.488 -0.352 -2.433 1.00 . A A . 520 THR H 1 1
15 11503 1 1 14 THR HA H -3.649 -0.938 -4.070 1.00 . A A . 520 THR HA 1 1
15 11504 1 1 14 THR HB H -4.204 1.124 -1.995 1.00 . A A . 520 THR HB 1 1
15 11505 1 1 14 THR HG1 H -5.688 -0.784 -3.452 1.00 . A A . 520 THR HG1 1 1
15 11506 1 1 14 THR HG21 H -4.430 2.690 -3.631 1.00 . A A . 520 THR HG21 1 1
15 11507 1 1 14 THR HG22 H -6.032 1.954 -3.674 1.00 . A A . 520 THR HG22 1 1
15 11508 1 1 14 THR HG23 H -4.819 1.499 -4.873 1.00 . A A . 520 THR HG23 1 1
15 11509 1 1 14 THR N N -2.446 -0.588 -2.429 1.00 . A A . 520 THR N 1 1
15 11510 1 1 14 THR O O -2.257 0.493 -5.589 1.00 . A A . 520 THR O 1 1
15 11511 1 1 14 THR OG1 O -5.580 -0.195 -2.700 1.00 . A A . 520 THR OG1 1 1
15 11512 1 1 15 GLN C C 0.249 2.201 -4.778 1.00 . A A . 521 GLN C 1 1
15 11513 1 1 15 GLN CA C -1.127 2.814 -4.604 1.00 . A A . 521 GLN CA 1 1
15 11514 1 1 15 GLN CB C -1.030 4.166 -3.894 1.00 . A A . 521 GLN CB 1 1
15 11515 1 1 15 GLN CD C -3.200 5.165 -4.707 1.00 . A A . 521 GLN CD 1 1
15 11516 1 1 15 GLN CG C -1.691 5.298 -4.660 1.00 . A A . 521 GLN CG 1 1
15 11517 1 1 15 GLN H H -2.148 2.077 -2.908 1.00 . A A . 521 GLN H 1 1
15 11518 1 1 15 GLN HA H -1.561 2.951 -5.578 1.00 . A A . 521 GLN HA 1 1
15 11519 1 1 15 GLN HB2 H -1.506 4.086 -2.929 1.00 . A A . 521 GLN HB2 1 1
15 11520 1 1 15 GLN HB3 H 0.012 4.413 -3.754 1.00 . A A . 521 GLN HB3 1 1
15 11521 1 1 15 GLN HE21 H -3.278 5.054 -2.723 1.00 . A A . 521 GLN HE21 1 1
15 11522 1 1 15 GLN HE22 H -4.798 4.960 -3.539 1.00 . A A . 521 GLN HE22 1 1
15 11523 1 1 15 GLN HG2 H -1.442 6.232 -4.182 1.00 . A A . 521 GLN HG2 1 1
15 11524 1 1 15 GLN HG3 H -1.313 5.300 -5.671 1.00 . A A . 521 GLN HG3 1 1
15 11525 1 1 15 GLN N N -1.970 1.898 -3.856 1.00 . A A . 521 GLN N 1 1
15 11526 1 1 15 GLN NE2 N -3.821 5.048 -3.539 1.00 . A A . 521 GLN NE2 1 1
15 11527 1 1 15 GLN O O 1.061 2.674 -5.572 1.00 . A A . 521 GLN O 1 1
15 11528 1 1 15 GLN OE1 O -3.802 5.169 -5.781 1.00 . A A . 521 GLN OE1 1 1
15 11529 1 1 16 ASP C C 1.678 -0.707 -5.132 1.00 . A A . 522 ASP C 1 1
15 11530 1 1 16 ASP CA C 1.753 0.428 -4.114 1.00 . A A . 522 ASP CA 1 1
15 11531 1 1 16 ASP CB C 2.168 -0.104 -2.743 1.00 . A A . 522 ASP CB 1 1
15 11532 1 1 16 ASP CG C 2.088 0.959 -1.665 1.00 . A A . 522 ASP CG 1 1
15 11533 1 1 16 ASP H H -0.199 0.792 -3.432 1.00 . A A . 522 ASP H 1 1
15 11534 1 1 16 ASP HA H 2.474 1.144 -4.447 1.00 . A A . 522 ASP HA 1 1
15 11535 1 1 16 ASP HB2 H 1.519 -0.921 -2.468 1.00 . A A . 522 ASP HB2 1 1
15 11536 1 1 16 ASP HB3 H 3.186 -0.460 -2.796 1.00 . A A . 522 ASP HB3 1 1
15 11537 1 1 16 ASP N N 0.492 1.127 -4.036 1.00 . A A . 522 ASP N 1 1
15 11538 1 1 16 ASP O O 2.691 -1.307 -5.490 1.00 . A A . 522 ASP O 1 1
15 11539 1 1 16 ASP OD1 O 2.099 2.158 -2.012 1.00 . A A . 522 ASP OD1 1 1
15 11540 1 1 16 ASP OD2 O 2.013 0.591 -0.476 1.00 . A A . 522 ASP OD2 1 1
15 11541 1 1 17 GLU C C 1.250 -2.014 -7.703 1.00 . A A . 523 GLU C 1 1
15 11542 1 1 17 GLU CA C 0.233 -2.066 -6.562 1.00 . A A . 523 GLU CA 1 1
15 11543 1 1 17 GLU CB C -1.191 -1.959 -7.117 1.00 . A A . 523 GLU CB 1 1
15 11544 1 1 17 GLU CD C -2.759 -0.836 -8.749 1.00 . A A . 523 GLU CD 1 1
15 11545 1 1 17 GLU CG C -1.389 -0.815 -8.099 1.00 . A A . 523 GLU CG 1 1
15 11546 1 1 17 GLU H H -0.307 -0.491 -5.262 1.00 . A A . 523 GLU H 1 1
15 11547 1 1 17 GLU HA H 0.338 -3.008 -6.049 1.00 . A A . 523 GLU HA 1 1
15 11548 1 1 17 GLU HB2 H -1.439 -2.881 -7.619 1.00 . A A . 523 GLU HB2 1 1
15 11549 1 1 17 GLU HB3 H -1.874 -1.814 -6.292 1.00 . A A . 523 GLU HB3 1 1
15 11550 1 1 17 GLU HG2 H -1.272 0.119 -7.572 1.00 . A A . 523 GLU HG2 1 1
15 11551 1 1 17 GLU HG3 H -0.638 -0.888 -8.873 1.00 . A A . 523 GLU HG3 1 1
15 11552 1 1 17 GLU N N 0.462 -1.002 -5.590 1.00 . A A . 523 GLU N 1 1
15 11553 1 1 17 GLU O O 1.544 -3.035 -8.326 1.00 . A A . 523 GLU O 1 1
15 11554 1 1 17 GLU OE1 O -3.717 -0.329 -8.130 1.00 . A A . 523 GLU OE1 1 1
15 11555 1 1 17 GLU OE2 O -2.873 -1.361 -9.876 1.00 . A A . 523 GLU OE2 1 1
15 11556 1 1 18 GLY C C 2.662 0.650 -9.743 1.00 . A A . 524 GLY C 1 1
15 11557 1 1 18 GLY CA C 2.762 -0.685 -9.035 1.00 . A A . 524 GLY CA 1 1
15 11558 1 1 18 GLY H H 1.519 -0.043 -7.447 1.00 . A A . 524 GLY H 1 1
15 11559 1 1 18 GLY HA2 H 3.751 -0.785 -8.616 1.00 . A A . 524 GLY HA2 1 1
15 11560 1 1 18 GLY HA3 H 2.606 -1.474 -9.757 1.00 . A A . 524 GLY HA3 1 1
15 11561 1 1 18 GLY N N 1.785 -0.827 -7.972 1.00 . A A . 524 GLY N 1 1
15 11562 1 1 18 GLY O O 2.770 0.719 -10.968 1.00 . A A . 524 GLY O 1 1
15 11563 1 1 19 ALA C C 3.621 3.847 -9.412 1.00 . A A . 525 ALA C 1 1
15 11564 1 1 19 ALA CA C 2.328 3.050 -9.552 1.00 . A A . 525 ALA CA 1 1
15 11565 1 1 19 ALA CB C 1.171 3.799 -8.909 1.00 . A A . 525 ALA CB 1 1
15 11566 1 1 19 ALA H H 2.363 1.599 -8.006 1.00 . A A . 525 ALA H 1 1
15 11567 1 1 19 ALA HA H 2.108 2.930 -10.599 1.00 . A A . 525 ALA HA 1 1
15 11568 1 1 19 ALA HB1 H 1.007 3.421 -7.910 1.00 . A A . 525 ALA HB1 1 1
15 11569 1 1 19 ALA HB2 H 0.277 3.655 -9.498 1.00 . A A . 525 ALA HB2 1 1
15 11570 1 1 19 ALA HB3 H 1.405 4.852 -8.862 1.00 . A A . 525 ALA HB3 1 1
15 11571 1 1 19 ALA N N 2.449 1.714 -8.976 1.00 . A A . 525 ALA N 1 1
15 11572 1 1 19 ALA O O 4.215 4.258 -10.409 1.00 . A A . 525 ALA O 1 1
15 11573 1 1 20 ALA C C 6.141 4.064 -6.918 1.00 . A A . 526 ALA C 1 1
15 11574 1 1 20 ALA CA C 5.279 4.809 -7.917 1.00 . A A . 526 ALA CA 1 1
15 11575 1 1 20 ALA CB C 4.959 6.208 -7.414 1.00 . A A . 526 ALA CB 1 1
15 11576 1 1 20 ALA H H 3.541 3.703 -7.420 1.00 . A A . 526 ALA H 1 1
15 11577 1 1 20 ALA HA H 5.819 4.893 -8.842 1.00 . A A . 526 ALA HA 1 1
15 11578 1 1 20 ALA HB1 H 4.545 6.794 -8.220 1.00 . A A . 526 ALA HB1 1 1
15 11579 1 1 20 ALA HB2 H 5.863 6.678 -7.055 1.00 . A A . 526 ALA HB2 1 1
15 11580 1 1 20 ALA HB3 H 4.241 6.146 -6.609 1.00 . A A . 526 ALA HB3 1 1
15 11581 1 1 20 ALA N N 4.054 4.061 -8.177 1.00 . A A . 526 ALA N 1 1
15 11582 1 1 20 ALA O O 6.770 4.657 -6.042 1.00 . A A . 526 ALA O 1 1
15 11583 1 1 21 ILE C C 8.246 1.487 -6.736 1.00 . A A . 527 ILE C 1 1
15 11584 1 1 21 ILE CA C 6.881 1.878 -6.172 1.00 . A A . 527 ILE CA 1 1
15 11585 1 1 21 ILE CB C 6.052 0.623 -5.866 1.00 . A A . 527 ILE CB 1 1
15 11586 1 1 21 ILE CD1 C 6.702 -0.679 -7.971 1.00 . A A . 527 ILE CD1 1 1
15 11587 1 1 21 ILE CG1 C 5.585 -0.063 -7.159 1.00 . A A . 527 ILE CG1 1 1
15 11588 1 1 21 ILE CG2 C 4.850 1.027 -5.035 1.00 . A A . 527 ILE CG2 1 1
15 11589 1 1 21 ILE H H 5.596 2.355 -7.768 1.00 . A A . 527 ILE H 1 1
15 11590 1 1 21 ILE HA H 7.028 2.409 -5.248 1.00 . A A . 527 ILE HA 1 1
15 11591 1 1 21 ILE HB H 6.655 -0.062 -5.289 1.00 . A A . 527 ILE HB 1 1
15 11592 1 1 21 ILE HD11 H 7.384 -1.194 -7.312 1.00 . A A . 527 ILE HD11 1 1
15 11593 1 1 21 ILE HD12 H 7.232 0.097 -8.503 1.00 . A A . 527 ILE HD12 1 1
15 11594 1 1 21 ILE HD13 H 6.288 -1.381 -8.679 1.00 . A A . 527 ILE HD13 1 1
15 11595 1 1 21 ILE HG12 H 4.893 -0.852 -6.906 1.00 . A A . 527 ILE HG12 1 1
15 11596 1 1 21 ILE HG13 H 5.078 0.661 -7.784 1.00 . A A . 527 ILE HG13 1 1
15 11597 1 1 21 ILE HG21 H 4.456 1.963 -5.414 1.00 . A A . 527 ILE HG21 1 1
15 11598 1 1 21 ILE HG22 H 5.147 1.152 -4.006 1.00 . A A . 527 ILE HG22 1 1
15 11599 1 1 21 ILE HG23 H 4.091 0.265 -5.103 1.00 . A A . 527 ILE HG23 1 1
15 11600 1 1 21 ILE N N 6.135 2.751 -7.055 1.00 . A A . 527 ILE N 1 1
15 11601 1 1 21 ILE O O 8.996 0.745 -6.104 1.00 . A A . 527 ILE O 1 1
15 11602 1 1 22 GLY C C 11.055 2.004 -7.734 1.00 . A A . 528 GLY C 1 1
15 11603 1 1 22 GLY CA C 9.826 1.654 -8.563 1.00 . A A . 528 GLY CA 1 1
15 11604 1 1 22 GLY H H 7.921 2.559 -8.392 1.00 . A A . 528 GLY H 1 1
15 11605 1 1 22 GLY HA2 H 9.844 0.595 -8.767 1.00 . A A . 528 GLY HA2 1 1
15 11606 1 1 22 GLY HA3 H 9.883 2.184 -9.503 1.00 . A A . 528 GLY HA3 1 1
15 11607 1 1 22 GLY N N 8.560 1.979 -7.929 1.00 . A A . 528 GLY N 1 1
15 11608 1 1 22 GLY O O 12.168 1.626 -8.099 1.00 . A A . 528 GLY O 1 1
15 11609 1 1 23 LEU C C 12.180 2.185 -4.591 1.00 . A A . 529 LEU C 1 1
15 11610 1 1 23 LEU CA C 12.017 3.110 -5.796 1.00 . A A . 529 LEU CA 1 1
15 11611 1 1 23 LEU CB C 11.869 4.561 -5.326 1.00 . A A . 529 LEU CB 1 1
15 11612 1 1 23 LEU CD1 C 10.987 5.980 -3.456 1.00 . A A . 529 LEU CD1 1 1
15 11613 1 1 23 LEU CD2 C 9.434 5.153 -5.232 1.00 . A A . 529 LEU CD2 1 1
15 11614 1 1 23 LEU CG C 10.674 4.836 -4.410 1.00 . A A . 529 LEU CG 1 1
15 11615 1 1 23 LEU H H 9.978 3.020 -6.375 1.00 . A A . 529 LEU H 1 1
15 11616 1 1 23 LEU HA H 12.904 3.036 -6.406 1.00 . A A . 529 LEU HA 1 1
15 11617 1 1 23 LEU HB2 H 12.770 4.837 -4.799 1.00 . A A . 529 LEU HB2 1 1
15 11618 1 1 23 LEU HB3 H 11.777 5.191 -6.198 1.00 . A A . 529 LEU HB3 1 1
15 11619 1 1 23 LEU HD11 H 10.772 6.920 -3.940 1.00 . A A . 529 LEU HD11 1 1
15 11620 1 1 23 LEU HD12 H 12.031 5.945 -3.182 1.00 . A A . 529 LEU HD12 1 1
15 11621 1 1 23 LEU HD13 H 10.379 5.884 -2.569 1.00 . A A . 529 LEU HD13 1 1
15 11622 1 1 23 LEU HD21 H 8.845 4.255 -5.355 1.00 . A A . 529 LEU HD21 1 1
15 11623 1 1 23 LEU HD22 H 9.730 5.524 -6.202 1.00 . A A . 529 LEU HD22 1 1
15 11624 1 1 23 LEU HD23 H 8.845 5.902 -4.724 1.00 . A A . 529 LEU HD23 1 1
15 11625 1 1 23 LEU HG H 10.470 3.956 -3.818 1.00 . A A . 529 LEU HG 1 1
15 11626 1 1 23 LEU N N 10.879 2.729 -6.629 1.00 . A A . 529 LEU N 1 1
15 11627 1 1 23 LEU O O 13.300 1.878 -4.183 1.00 . A A . 529 LEU O 1 1
15 11628 1 1 24 ALA C C 10.758 -0.558 -3.175 1.00 . A A . 530 ALA C 1 1
15 11629 1 1 24 ALA CA C 11.088 0.891 -2.840 1.00 . A A . 530 ALA CA 1 1
15 11630 1 1 24 ALA CB C 10.109 1.397 -1.805 1.00 . A A . 530 ALA CB 1 1
15 11631 1 1 24 ALA H H 10.199 2.051 -4.373 1.00 . A A . 530 ALA H 1 1
15 11632 1 1 24 ALA HA H 12.077 0.936 -2.412 1.00 . A A . 530 ALA HA 1 1
15 11633 1 1 24 ALA HB1 H 10.481 1.173 -0.819 1.00 . A A . 530 ALA HB1 1 1
15 11634 1 1 24 ALA HB2 H 9.159 0.906 -1.953 1.00 . A A . 530 ALA HB2 1 1
15 11635 1 1 24 ALA HB3 H 9.986 2.463 -1.915 1.00 . A A . 530 ALA HB3 1 1
15 11636 1 1 24 ALA N N 11.063 1.761 -4.013 1.00 . A A . 530 ALA N 1 1
15 11637 1 1 24 ALA O O 10.679 -1.401 -2.281 1.00 . A A . 530 ALA O 1 1
15 11638 1 1 25 TRP C C 11.332 -3.196 -4.696 1.00 . A A . 531 TRP C 1 1
15 11639 1 1 25 TRP CA C 10.185 -2.200 -4.869 1.00 . A A . 531 TRP CA 1 1
15 11640 1 1 25 TRP CB C 9.726 -2.182 -6.322 1.00 . A A . 531 TRP CB 1 1
15 11641 1 1 25 TRP CD1 C 7.745 -3.806 -6.318 1.00 . A A . 531 TRP CD1 1 1
15 11642 1 1 25 TRP CD2 C 9.448 -4.437 -7.628 1.00 . A A . 531 TRP CD2 1 1
15 11643 1 1 25 TRP CE2 C 8.432 -5.408 -7.714 1.00 . A A . 531 TRP CE2 1 1
15 11644 1 1 25 TRP CE3 C 10.620 -4.621 -8.369 1.00 . A A . 531 TRP CE3 1 1
15 11645 1 1 25 TRP CG C 8.988 -3.420 -6.730 1.00 . A A . 531 TRP CG 1 1
15 11646 1 1 25 TRP CH2 C 9.710 -6.697 -9.225 1.00 . A A . 531 TRP CH2 1 1
15 11647 1 1 25 TRP CZ2 C 8.553 -6.544 -8.511 1.00 . A A . 531 TRP CZ2 1 1
15 11648 1 1 25 TRP CZ3 C 10.738 -5.749 -9.160 1.00 . A A . 531 TRP CZ3 1 1
15 11649 1 1 25 TRP H H 10.592 -0.138 -5.120 1.00 . A A . 531 TRP H 1 1
15 11650 1 1 25 TRP HA H 9.361 -2.525 -4.255 1.00 . A A . 531 TRP HA 1 1
15 11651 1 1 25 TRP HB2 H 9.069 -1.339 -6.467 1.00 . A A . 531 TRP HB2 1 1
15 11652 1 1 25 TRP HB3 H 10.588 -2.076 -6.963 1.00 . A A . 531 TRP HB3 1 1
15 11653 1 1 25 TRP HD1 H 7.131 -3.245 -5.629 1.00 . A A . 531 TRP HD1 1 1
15 11654 1 1 25 TRP HE1 H 6.561 -5.481 -6.768 1.00 . A A . 531 TRP HE1 1 1
15 11655 1 1 25 TRP HE3 H 11.424 -3.900 -8.331 1.00 . A A . 531 TRP HE3 1 1
15 11656 1 1 25 TRP HH2 H 9.846 -7.564 -9.855 1.00 . A A . 531 TRP HH2 1 1
15 11657 1 1 25 TRP HZ2 H 7.769 -7.284 -8.573 1.00 . A A . 531 TRP HZ2 1 1
15 11658 1 1 25 TRP HZ3 H 11.635 -5.908 -9.739 1.00 . A A . 531 TRP HZ3 1 1
15 11659 1 1 25 TRP N N 10.537 -0.849 -4.448 1.00 . A A . 531 TRP N 1 1
15 11660 1 1 25 TRP NE1 N 7.403 -5.000 -6.906 1.00 . A A . 531 TRP NE1 1 1
15 11661 1 1 25 TRP O O 11.425 -4.169 -5.444 1.00 . A A . 531 TRP O 1 1
15 11662 1 1 26 ILE C C 13.829 -3.731 -2.022 1.00 . A A . 532 ILE C 1 1
15 11663 1 1 26 ILE CA C 13.308 -3.872 -3.453 1.00 . A A . 532 ILE CA 1 1
15 11664 1 1 26 ILE CB C 14.473 -3.629 -4.437 1.00 . A A . 532 ILE CB 1 1
15 11665 1 1 26 ILE CD1 C 16.397 -2.090 -3.795 1.00 . A A . 532 ILE CD1 1 1
15 11666 1 1 26 ILE CG1 C 14.980 -2.188 -4.319 1.00 . A A . 532 ILE CG1 1 1
15 11667 1 1 26 ILE CG2 C 14.041 -3.932 -5.864 1.00 . A A . 532 ILE CG2 1 1
15 11668 1 1 26 ILE H H 12.072 -2.195 -3.128 1.00 . A A . 532 ILE H 1 1
15 11669 1 1 26 ILE HA H 12.950 -4.882 -3.595 1.00 . A A . 532 ILE HA 1 1
15 11670 1 1 26 ILE HB H 15.275 -4.305 -4.181 1.00 . A A . 532 ILE HB 1 1
15 11671 1 1 26 ILE HD11 H 16.634 -2.977 -3.226 1.00 . A A . 532 ILE HD11 1 1
15 11672 1 1 26 ILE HD12 H 16.486 -1.221 -3.159 1.00 . A A . 532 ILE HD12 1 1
15 11673 1 1 26 ILE HD13 H 17.083 -2.000 -4.625 1.00 . A A . 532 ILE HD13 1 1
15 11674 1 1 26 ILE HG12 H 14.955 -1.721 -5.293 1.00 . A A . 532 ILE HG12 1 1
15 11675 1 1 26 ILE HG13 H 14.338 -1.640 -3.645 1.00 . A A . 532 ILE HG13 1 1
15 11676 1 1 26 ILE HG21 H 13.558 -4.897 -5.897 1.00 . A A . 532 ILE HG21 1 1
15 11677 1 1 26 ILE HG22 H 14.908 -3.942 -6.508 1.00 . A A . 532 ILE HG22 1 1
15 11678 1 1 26 ILE HG23 H 13.351 -3.172 -6.201 1.00 . A A . 532 ILE HG23 1 1
15 11679 1 1 26 ILE N N 12.193 -2.971 -3.705 1.00 . A A . 532 ILE N 1 1
15 11680 1 1 26 ILE O O 14.926 -3.218 -1.800 1.00 . A A . 532 ILE O 1 1
15 11681 1 1 27 PRO C C 14.819 -4.779 0.606 1.00 . A A . 533 PRO C 1 1
15 11682 1 1 27 PRO CA C 13.460 -4.123 0.382 1.00 . A A . 533 PRO CA 1 1
15 11683 1 1 27 PRO CB C 12.359 -4.895 1.126 1.00 . A A . 533 PRO CB 1 1
15 11684 1 1 27 PRO CD C 11.741 -4.833 -1.187 1.00 . A A . 533 PRO CD 1 1
15 11685 1 1 27 PRO CG C 11.609 -5.641 0.071 1.00 . A A . 533 PRO CG 1 1
15 11686 1 1 27 PRO HA H 13.489 -3.100 0.733 1.00 . A A . 533 PRO HA 1 1
15 11687 1 1 27 PRO HB2 H 12.812 -5.571 1.837 1.00 . A A . 533 PRO HB2 1 1
15 11688 1 1 27 PRO HB3 H 11.719 -4.198 1.646 1.00 . A A . 533 PRO HB3 1 1
15 11689 1 1 27 PRO HD2 H 11.728 -5.477 -2.054 1.00 . A A . 533 PRO HD2 1 1
15 11690 1 1 27 PRO HD3 H 10.957 -4.093 -1.250 1.00 . A A . 533 PRO HD3 1 1
15 11691 1 1 27 PRO HG2 H 12.043 -6.619 -0.065 1.00 . A A . 533 PRO HG2 1 1
15 11692 1 1 27 PRO HG3 H 10.570 -5.727 0.353 1.00 . A A . 533 PRO HG3 1 1
15 11693 1 1 27 PRO N N 13.054 -4.194 -1.026 1.00 . A A . 533 PRO N 1 1
15 11694 1 1 27 PRO O O 14.925 -6.004 0.645 1.00 . A A . 533 PRO O 1 1
15 11695 1 1 28 TYR C C 17.608 -4.516 2.403 1.00 . A A . 534 TYR C 1 1
15 11696 1 1 28 TYR CA C 17.211 -4.479 0.927 1.00 . A A . 534 TYR CA 1 1
15 11697 1 1 28 TYR CB C 18.216 -3.634 0.140 1.00 . A A . 534 TYR CB 1 1
15 11698 1 1 28 TYR CD1 C 19.478 -5.632 -0.747 1.00 . A A . 534 TYR CD1 1 1
15 11699 1 1 28 TYR CD2 C 18.966 -3.862 -2.260 1.00 . A A . 534 TYR CD2 1 1
15 11700 1 1 28 TYR CE1 C 20.104 -6.326 -1.766 1.00 . A A . 534 TYR CE1 1 1
15 11701 1 1 28 TYR CE2 C 19.590 -4.550 -3.283 1.00 . A A . 534 TYR CE2 1 1
15 11702 1 1 28 TYR CG C 18.900 -4.390 -0.976 1.00 . A A . 534 TYR CG 1 1
15 11703 1 1 28 TYR CZ C 20.155 -5.781 -3.031 1.00 . A A . 534 TYR CZ 1 1
15 11704 1 1 28 TYR H H 15.722 -2.992 0.678 1.00 . A A . 534 TYR H 1 1
15 11705 1 1 28 TYR HA H 17.233 -5.486 0.540 1.00 . A A . 534 TYR HA 1 1
15 11706 1 1 28 TYR HB2 H 17.702 -2.792 -0.297 1.00 . A A . 534 TYR HB2 1 1
15 11707 1 1 28 TYR HB3 H 18.980 -3.273 0.814 1.00 . A A . 534 TYR HB3 1 1
15 11708 1 1 28 TYR HD1 H 19.434 -6.057 0.244 1.00 . A A . 534 TYR HD1 1 1
15 11709 1 1 28 TYR HD2 H 18.521 -2.897 -2.454 1.00 . A A . 534 TYR HD2 1 1
15 11710 1 1 28 TYR HE1 H 20.547 -7.291 -1.568 1.00 . A A . 534 TYR HE1 1 1
15 11711 1 1 28 TYR HE2 H 19.631 -4.123 -4.274 1.00 . A A . 534 TYR HE2 1 1
15 11712 1 1 28 TYR HH H 21.682 -6.163 -4.136 1.00 . A A . 534 TYR HH 1 1
15 11713 1 1 28 TYR N N 15.861 -3.961 0.733 1.00 . A A . 534 TYR N 1 1
15 11714 1 1 28 TYR O O 18.010 -5.561 2.916 1.00 . A A . 534 TYR O 1 1
15 11715 1 1 28 TYR OH O 20.777 -6.470 -4.048 1.00 . A A . 534 TYR OH 1 1
15 11716 1 1 29 PHE C C 16.695 -2.909 5.370 1.00 . A A . 535 PHE C 1 1
15 11717 1 1 29 PHE CA C 17.880 -3.299 4.492 1.00 . A A . 535 PHE CA 1 1
15 11718 1 1 29 PHE CB C 19.020 -2.294 4.683 1.00 . A A . 535 PHE CB 1 1
15 11719 1 1 29 PHE CD1 C 20.798 -3.455 6.021 1.00 . A A . 535 PHE CD1 1 1
15 11720 1 1 29 PHE CD2 C 21.215 -3.026 3.713 1.00 . A A . 535 PHE CD2 1 1
15 11721 1 1 29 PHE CE1 C 22.040 -4.048 6.139 1.00 . A A . 535 PHE CE1 1 1
15 11722 1 1 29 PHE CE2 C 22.459 -3.617 3.825 1.00 . A A . 535 PHE CE2 1 1
15 11723 1 1 29 PHE CG C 20.372 -2.937 4.809 1.00 . A A . 535 PHE CG 1 1
15 11724 1 1 29 PHE CZ C 22.872 -4.129 5.039 1.00 . A A . 535 PHE CZ 1 1
15 11725 1 1 29 PHE H H 17.195 -2.569 2.621 1.00 . A A . 535 PHE H 1 1
15 11726 1 1 29 PHE HA H 18.226 -4.276 4.795 1.00 . A A . 535 PHE HA 1 1
15 11727 1 1 29 PHE HB2 H 19.048 -1.627 3.835 1.00 . A A . 535 PHE HB2 1 1
15 11728 1 1 29 PHE HB3 H 18.840 -1.721 5.581 1.00 . A A . 535 PHE HB3 1 1
15 11729 1 1 29 PHE HD1 H 20.148 -3.391 6.882 1.00 . A A . 535 PHE HD1 1 1
15 11730 1 1 29 PHE HD2 H 20.893 -2.625 2.763 1.00 . A A . 535 PHE HD2 1 1
15 11731 1 1 29 PHE HE1 H 22.361 -4.446 7.090 1.00 . A A . 535 PHE HE1 1 1
15 11732 1 1 29 PHE HE2 H 23.107 -3.679 2.963 1.00 . A A . 535 PHE HE2 1 1
15 11733 1 1 29 PHE HZ H 23.843 -4.592 5.129 1.00 . A A . 535 PHE HZ 1 1
15 11734 1 1 29 PHE N N 17.510 -3.375 3.081 1.00 . A A . 535 PHE N 1 1
15 11735 1 1 29 PHE O O 16.576 -3.370 6.506 1.00 . A A . 535 PHE O 1 1
15 11736 1 1 30 GLY C C 13.487 -2.561 5.474 1.00 . A A . 536 GLY C 1 1
15 11737 1 1 30 GLY CA C 14.668 -1.619 5.607 1.00 . A A . 536 GLY CA 1 1
15 11738 1 1 30 GLY H H 15.969 -1.714 3.939 1.00 . A A . 536 GLY H 1 1
15 11739 1 1 30 GLY HA2 H 14.944 -1.552 6.650 1.00 . A A . 536 GLY HA2 1 1
15 11740 1 1 30 GLY HA3 H 14.373 -0.639 5.262 1.00 . A A . 536 GLY HA3 1 1
15 11741 1 1 30 GLY N N 15.823 -2.055 4.845 1.00 . A A . 536 GLY N 1 1
15 11742 1 1 30 GLY O O 13.595 -3.605 4.829 1.00 . A A . 536 GLY O 1 1
15 11743 1 1 31 PRO C C 10.699 -3.310 4.576 1.00 . A A . 537 PRO C 1 1
15 11744 1 1 31 PRO CA C 11.127 -3.041 6.014 1.00 . A A . 537 PRO CA 1 1
15 11745 1 1 31 PRO CB C 10.069 -2.202 6.749 1.00 . A A . 537 PRO CB 1 1
15 11746 1 1 31 PRO CD C 12.122 -0.993 6.863 1.00 . A A . 537 PRO CD 1 1
15 11747 1 1 31 PRO CG C 10.634 -0.825 6.819 1.00 . A A . 537 PRO CG 1 1
15 11748 1 1 31 PRO HA H 11.264 -3.980 6.525 1.00 . A A . 537 PRO HA 1 1
15 11749 1 1 31 PRO HB2 H 9.144 -2.217 6.195 1.00 . A A . 537 PRO HB2 1 1
15 11750 1 1 31 PRO HB3 H 9.907 -2.610 7.736 1.00 . A A . 537 PRO HB3 1 1
15 11751 1 1 31 PRO HD2 H 12.613 -0.147 6.406 1.00 . A A . 537 PRO HD2 1 1
15 11752 1 1 31 PRO HD3 H 12.458 -1.125 7.880 1.00 . A A . 537 PRO HD3 1 1
15 11753 1 1 31 PRO HG2 H 10.347 -0.265 5.943 1.00 . A A . 537 PRO HG2 1 1
15 11754 1 1 31 PRO HG3 H 10.287 -0.329 7.715 1.00 . A A . 537 PRO HG3 1 1
15 11755 1 1 31 PRO N N 12.337 -2.216 6.077 1.00 . A A . 537 PRO N 1 1
15 11756 1 1 31 PRO O O 11.506 -3.208 3.653 1.00 . A A . 537 PRO O 1 1
15 11757 1 1 32 ALA C C 9.365 -2.889 2.052 1.00 . A A . 538 ALA C 1 1
15 11758 1 1 32 ALA CA C 8.905 -3.937 3.057 1.00 . A A . 538 ALA CA 1 1
15 11759 1 1 32 ALA CB C 7.387 -4.009 3.080 1.00 . A A . 538 ALA CB 1 1
15 11760 1 1 32 ALA H H 8.833 -3.720 5.163 1.00 . A A . 538 ALA H 1 1
15 11761 1 1 32 ALA HA H 9.282 -4.901 2.751 1.00 . A A . 538 ALA HA 1 1
15 11762 1 1 32 ALA HB1 H 7.077 -4.923 3.563 1.00 . A A . 538 ALA HB1 1 1
15 11763 1 1 32 ALA HB2 H 7.012 -3.992 2.066 1.00 . A A . 538 ALA HB2 1 1
15 11764 1 1 32 ALA HB3 H 6.993 -3.162 3.624 1.00 . A A . 538 ALA HB3 1 1
15 11765 1 1 32 ALA N N 9.429 -3.654 4.390 1.00 . A A . 538 ALA N 1 1
15 11766 1 1 32 ALA O O 9.858 -3.225 0.975 1.00 . A A . 538 ALA O 1 1
15 11767 1 1 33 ALA C C 8.687 -0.381 0.338 1.00 . A A . 539 ALA C 1 1
15 11768 1 1 33 ALA CA C 9.611 -0.510 1.536 1.00 . A A . 539 ALA CA 1 1
15 11769 1 1 33 ALA CB C 11.027 -0.722 1.046 1.00 . A A . 539 ALA CB 1 1
15 11770 1 1 33 ALA H H 8.810 -1.414 3.283 1.00 . A A . 539 ALA H 1 1
15 11771 1 1 33 ALA HA H 9.582 0.404 2.105 1.00 . A A . 539 ALA HA 1 1
15 11772 1 1 33 ALA HB1 H 11.416 0.210 0.661 1.00 . A A . 539 ALA HB1 1 1
15 11773 1 1 33 ALA HB2 H 11.020 -1.465 0.258 1.00 . A A . 539 ALA HB2 1 1
15 11774 1 1 33 ALA HB3 H 11.645 -1.065 1.861 1.00 . A A . 539 ALA HB3 1 1
15 11775 1 1 33 ALA N N 9.205 -1.615 2.410 1.00 . A A . 539 ALA N 1 1
15 11776 1 1 33 ALA O O 8.215 0.708 0.008 1.00 . A A . 539 ALA O 1 1
15 11777 1 1 34 GLU C C 6.395 -0.667 -1.414 1.00 . A A . 540 GLU C 1 1
15 11778 1 1 34 GLU CA C 7.605 -1.603 -1.491 1.00 . A A . 540 GLU CA 1 1
15 11779 1 1 34 GLU CB C 7.149 -3.051 -1.644 1.00 . A A . 540 GLU CB 1 1
15 11780 1 1 34 GLU CD C 7.243 -5.175 -3.005 1.00 . A A . 540 GLU CD 1 1
15 11781 1 1 34 GLU CG C 7.821 -3.790 -2.789 1.00 . A A . 540 GLU CG 1 1
15 11782 1 1 34 GLU H H 8.877 -2.327 0.018 1.00 . A A . 540 GLU H 1 1
15 11783 1 1 34 GLU HA H 8.201 -1.333 -2.349 1.00 . A A . 540 GLU HA 1 1
15 11784 1 1 34 GLU HB2 H 7.384 -3.574 -0.727 1.00 . A A . 540 GLU HB2 1 1
15 11785 1 1 34 GLU HB3 H 6.082 -3.073 -1.800 1.00 . A A . 540 GLU HB3 1 1
15 11786 1 1 34 GLU HG2 H 7.691 -3.218 -3.693 1.00 . A A . 540 GLU HG2 1 1
15 11787 1 1 34 GLU HG3 H 8.877 -3.887 -2.570 1.00 . A A . 540 GLU HG3 1 1
15 11788 1 1 34 GLU N N 8.451 -1.513 -0.309 1.00 . A A . 540 GLU N 1 1
15 11789 1 1 34 GLU O O 5.904 -0.196 -2.439 1.00 . A A . 540 GLU O 1 1
15 11790 1 1 34 GLU OE1 O 6.001 -5.306 -3.020 1.00 . A A . 540 GLU OE1 1 1
15 11791 1 1 34 GLU OE2 O 8.033 -6.131 -3.161 1.00 . A A . 540 GLU OE2 1 1
15 11792 1 1 35 GLY C C 5.071 1.605 0.963 1.00 . A A . 541 GLY C 1 1
15 11793 1 1 35 GLY CA C 4.791 0.493 -0.031 1.00 . A A . 541 GLY CA 1 1
15 11794 1 1 35 GLY H H 6.356 -0.792 0.583 1.00 . A A . 541 GLY H 1 1
15 11795 1 1 35 GLY HA2 H 4.541 0.931 -0.987 1.00 . A A . 541 GLY HA2 1 1
15 11796 1 1 35 GLY HA3 H 3.948 -0.084 0.319 1.00 . A A . 541 GLY HA3 1 1
15 11797 1 1 35 GLY N N 5.927 -0.394 -0.202 1.00 . A A . 541 GLY N 1 1
15 11798 1 1 35 GLY O O 4.709 2.759 0.738 1.00 . A A . 541 GLY O 1 1
15 11799 1 1 36 ILE C C 7.193 3.131 2.733 1.00 . A A . 542 ILE C 1 1
15 11800 1 1 36 ILE CA C 6.036 2.208 3.121 1.00 . A A . 542 ILE CA 1 1
15 11801 1 1 36 ILE CB C 6.383 1.499 4.446 1.00 . A A . 542 ILE CB 1 1
15 11802 1 1 36 ILE CD1 C 8.856 0.901 4.370 1.00 . A A . 542 ILE CD1 1 1
15 11803 1 1 36 ILE CG1 C 7.434 0.409 4.223 1.00 . A A . 542 ILE CG1 1 1
15 11804 1 1 36 ILE CG2 C 5.129 0.910 5.074 1.00 . A A . 542 ILE CG2 1 1
15 11805 1 1 36 ILE H H 5.958 0.314 2.183 1.00 . A A . 542 ILE H 1 1
15 11806 1 1 36 ILE HA H 5.158 2.815 3.290 1.00 . A A . 542 ILE HA 1 1
15 11807 1 1 36 ILE HB H 6.781 2.237 5.127 1.00 . A A . 542 ILE HB 1 1
15 11808 1 1 36 ILE HD11 H 8.990 1.795 3.782 1.00 . A A . 542 ILE HD11 1 1
15 11809 1 1 36 ILE HD12 H 9.539 0.138 4.023 1.00 . A A . 542 ILE HD12 1 1
15 11810 1 1 36 ILE HD13 H 9.056 1.119 5.408 1.00 . A A . 542 ILE HD13 1 1
15 11811 1 1 36 ILE HG12 H 7.283 -0.381 4.943 1.00 . A A . 542 ILE HG12 1 1
15 11812 1 1 36 ILE HG13 H 7.326 0.006 3.228 1.00 . A A . 542 ILE HG13 1 1
15 11813 1 1 36 ILE HG21 H 5.382 -0.001 5.596 1.00 . A A . 542 ILE HG21 1 1
15 11814 1 1 36 ILE HG22 H 4.407 0.693 4.301 1.00 . A A . 542 ILE HG22 1 1
15 11815 1 1 36 ILE HG23 H 4.708 1.619 5.771 1.00 . A A . 542 ILE HG23 1 1
15 11816 1 1 36 ILE N N 5.711 1.249 2.068 1.00 . A A . 542 ILE N 1 1
15 11817 1 1 36 ILE O O 7.301 4.243 3.251 1.00 . A A . 542 ILE O 1 1
15 11818 1 1 37 TYR C C 9.049 3.880 -0.083 1.00 . A A . 543 TYR C 1 1
15 11819 1 1 37 TYR CA C 9.189 3.498 1.388 1.00 . A A . 543 TYR CA 1 1
15 11820 1 1 37 TYR CB C 10.511 2.765 1.622 1.00 . A A . 543 TYR CB 1 1
15 11821 1 1 37 TYR CD1 C 11.851 4.154 3.250 1.00 . A A . 543 TYR CD1 1 1
15 11822 1 1 37 TYR CD2 C 12.556 4.100 0.974 1.00 . A A . 543 TYR CD2 1 1
15 11823 1 1 37 TYR CE1 C 12.898 5.001 3.559 1.00 . A A . 543 TYR CE1 1 1
15 11824 1 1 37 TYR CE2 C 13.607 4.946 1.275 1.00 . A A . 543 TYR CE2 1 1
15 11825 1 1 37 TYR CG C 11.661 3.690 1.955 1.00 . A A . 543 TYR CG 1 1
15 11826 1 1 37 TYR CZ C 13.773 5.393 2.569 1.00 . A A . 543 TYR CZ 1 1
15 11827 1 1 37 TYR H H 7.927 1.789 1.430 1.00 . A A . 543 TYR H 1 1
15 11828 1 1 37 TYR HA H 9.183 4.403 1.978 1.00 . A A . 543 TYR HA 1 1
15 11829 1 1 37 TYR HB2 H 10.394 2.077 2.445 1.00 . A A . 543 TYR HB2 1 1
15 11830 1 1 37 TYR HB3 H 10.774 2.215 0.733 1.00 . A A . 543 TYR HB3 1 1
15 11831 1 1 37 TYR HD1 H 11.164 3.844 4.025 1.00 . A A . 543 TYR HD1 1 1
15 11832 1 1 37 TYR HD2 H 12.422 3.748 -0.039 1.00 . A A . 543 TYR HD2 1 1
15 11833 1 1 37 TYR HE1 H 13.029 5.350 4.573 1.00 . A A . 543 TYR HE1 1 1
15 11834 1 1 37 TYR HE2 H 14.291 5.253 0.498 1.00 . A A . 543 TYR HE2 1 1
15 11835 1 1 37 TYR HH H 14.484 7.008 3.335 1.00 . A A . 543 TYR HH 1 1
15 11836 1 1 37 TYR N N 8.056 2.680 1.823 1.00 . A A . 543 TYR N 1 1
15 11837 1 1 37 TYR O O 9.811 4.699 -0.598 1.00 . A A . 543 TYR O 1 1
15 11838 1 1 37 TYR OH O 14.818 6.236 2.872 1.00 . A A . 543 TYR OH 1 1
15 11839 1 1 38 ALA C C 6.666 4.594 -2.252 1.00 . A A . 544 ALA C 1 1
15 11840 1 1 38 ALA CA C 7.791 3.577 -2.145 1.00 . A A . 544 ALA CA 1 1
15 11841 1 1 38 ALA CB C 7.413 2.295 -2.864 1.00 . A A . 544 ALA CB 1 1
15 11842 1 1 38 ALA H H 7.476 2.663 -0.274 1.00 . A A . 544 ALA H 1 1
15 11843 1 1 38 ALA HA H 8.688 3.977 -2.600 1.00 . A A . 544 ALA HA 1 1
15 11844 1 1 38 ALA HB1 H 6.475 2.433 -3.381 1.00 . A A . 544 ALA HB1 1 1
15 11845 1 1 38 ALA HB2 H 7.312 1.499 -2.142 1.00 . A A . 544 ALA HB2 1 1
15 11846 1 1 38 ALA HB3 H 8.184 2.040 -3.577 1.00 . A A . 544 ALA HB3 1 1
15 11847 1 1 38 ALA N N 8.058 3.295 -0.745 1.00 . A A . 544 ALA N 1 1
15 11848 1 1 38 ALA O O 6.629 5.411 -3.172 1.00 . A A . 544 ALA O 1 1
15 11849 1 1 39 GLU C C 4.611 6.277 0.014 1.00 . A A . 545 GLU C 1 1
15 11850 1 1 39 GLU CA C 4.607 5.430 -1.259 1.00 . A A . 545 GLU CA 1 1
15 11851 1 1 39 GLU CB C 3.317 4.618 -1.332 1.00 . A A . 545 GLU CB 1 1
15 11852 1 1 39 GLU CD C 1.828 6.391 -2.332 1.00 . A A . 545 GLU CD 1 1
15 11853 1 1 39 GLU CG C 2.064 5.459 -1.161 1.00 . A A . 545 GLU CG 1 1
15 11854 1 1 39 GLU H H 5.840 3.846 -0.591 1.00 . A A . 545 GLU H 1 1
15 11855 1 1 39 GLU HA H 4.665 6.081 -2.117 1.00 . A A . 545 GLU HA 1 1
15 11856 1 1 39 GLU HB2 H 3.270 4.126 -2.292 1.00 . A A . 545 GLU HB2 1 1
15 11857 1 1 39 GLU HB3 H 3.335 3.867 -0.552 1.00 . A A . 545 GLU HB3 1 1
15 11858 1 1 39 GLU HG2 H 1.213 4.802 -1.061 1.00 . A A . 545 GLU HG2 1 1
15 11859 1 1 39 GLU HG3 H 2.168 6.053 -0.261 1.00 . A A . 545 GLU HG3 1 1
15 11860 1 1 39 GLU N N 5.747 4.527 -1.293 1.00 . A A . 545 GLU N 1 1
15 11861 1 1 39 GLU O O 4.174 7.427 0.008 1.00 . A A . 545 GLU O 1 1
15 11862 1 1 39 GLU OE1 O 2.742 7.178 -2.658 1.00 . A A . 545 GLU OE1 1 1
15 11863 1 1 39 GLU OE2 O 0.731 6.335 -2.925 1.00 . A A . 545 GLU OE2 1 1
15 11864 1 1 40 GLY C C 3.953 7.233 2.682 1.00 . A A . 546 GLY C 1 1
15 11865 1 1 40 GLY CA C 5.179 6.389 2.374 1.00 . A A . 546 GLY CA 1 1
15 11866 1 1 40 GLY H H 5.444 4.778 1.034 1.00 . A A . 546 GLY H 1 1
15 11867 1 1 40 GLY HA2 H 5.298 5.658 3.159 1.00 . A A . 546 GLY HA2 1 1
15 11868 1 1 40 GLY HA3 H 6.048 7.032 2.369 1.00 . A A . 546 GLY HA3 1 1
15 11869 1 1 40 GLY N N 5.112 5.694 1.099 1.00 . A A . 546 GLY N 1 1
15 11870 1 1 40 GLY O O 4.083 8.356 3.169 1.00 . A A . 546 GLY O 1 1
15 11871 1 1 41 LEU C C 0.277 6.623 2.415 1.00 . A A . 547 LEU C 1 1
15 11872 1 1 41 LEU CA C 1.534 7.453 2.694 1.00 . A A . 547 LEU CA 1 1
15 11873 1 1 41 LEU CB C 1.545 8.773 1.898 1.00 . A A . 547 LEU CB 1 1
15 11874 1 1 41 LEU CD1 C -0.081 10.482 1.032 1.00 . A A . 547 LEU CD1 1 1
15 11875 1 1 41 LEU CD2 C 0.761 8.683 -0.483 1.00 . A A . 547 LEU CD2 1 1
15 11876 1 1 41 LEU CG C 0.367 9.031 0.945 1.00 . A A . 547 LEU CG 1 1
15 11877 1 1 41 LEU H H 2.697 5.802 2.033 1.00 . A A . 547 LEU H 1 1
15 11878 1 1 41 LEU HA H 1.547 7.690 3.741 1.00 . A A . 547 LEU HA 1 1
15 11879 1 1 41 LEU HB2 H 1.581 9.586 2.609 1.00 . A A . 547 LEU HB2 1 1
15 11880 1 1 41 LEU HB3 H 2.456 8.796 1.317 1.00 . A A . 547 LEU HB3 1 1
15 11881 1 1 41 LEU HD11 H -0.082 10.796 2.066 1.00 . A A . 547 LEU HD11 1 1
15 11882 1 1 41 LEU HD12 H -1.078 10.576 0.626 1.00 . A A . 547 LEU HD12 1 1
15 11883 1 1 41 LEU HD13 H 0.599 11.103 0.467 1.00 . A A . 547 LEU HD13 1 1
15 11884 1 1 41 LEU HD21 H -0.071 8.208 -0.980 1.00 . A A . 547 LEU HD21 1 1
15 11885 1 1 41 LEU HD22 H 1.605 8.009 -0.470 1.00 . A A . 547 LEU HD22 1 1
15 11886 1 1 41 LEU HD23 H 1.030 9.585 -1.012 1.00 . A A . 547 LEU HD23 1 1
15 11887 1 1 41 LEU HG H -0.468 8.411 1.225 1.00 . A A . 547 LEU HG 1 1
15 11888 1 1 41 LEU N N 2.757 6.704 2.414 1.00 . A A . 547 LEU N 1 1
15 11889 1 1 41 LEU O O -0.518 6.369 3.321 1.00 . A A . 547 LEU O 1 1
15 11890 1 1 42 MET C C -0.788 3.916 0.948 1.00 . A A . 548 MET C 1 1
15 11891 1 1 42 MET CA C -1.063 5.406 0.789 1.00 . A A . 548 MET CA 1 1
15 11892 1 1 42 MET CB C -1.469 5.702 -0.656 1.00 . A A . 548 MET CB 1 1
15 11893 1 1 42 MET CE C -4.022 7.813 -2.891 1.00 . A A . 548 MET CE 1 1
15 11894 1 1 42 MET CG C -2.560 6.756 -0.784 1.00 . A A . 548 MET CG 1 1
15 11895 1 1 42 MET H H 0.759 6.438 0.493 1.00 . A A . 548 MET H 1 1
15 11896 1 1 42 MET HA H -1.876 5.675 1.446 1.00 . A A . 548 MET HA 1 1
15 11897 1 1 42 MET HB2 H -0.601 6.047 -1.197 1.00 . A A . 548 MET HB2 1 1
15 11898 1 1 42 MET HB3 H -1.824 4.786 -1.110 1.00 . A A . 548 MET HB3 1 1
15 11899 1 1 42 MET HE1 H -4.672 7.264 -2.227 1.00 . A A . 548 MET HE1 1 1
15 11900 1 1 42 MET HE2 H -4.029 7.350 -3.867 1.00 . A A . 548 MET HE2 1 1
15 11901 1 1 42 MET HE3 H -4.369 8.832 -2.974 1.00 . A A . 548 MET HE3 1 1
15 11902 1 1 42 MET HG2 H -3.516 6.260 -0.854 1.00 . A A . 548 MET HG2 1 1
15 11903 1 1 42 MET HG3 H -2.545 7.380 0.097 1.00 . A A . 548 MET HG3 1 1
15 11904 1 1 42 MET N N 0.100 6.204 1.169 1.00 . A A . 548 MET N 1 1
15 11905 1 1 42 MET O O -1.569 3.081 0.490 1.00 . A A . 548 MET O 1 1
15 11906 1 1 42 MET SD S -2.354 7.802 -2.238 1.00 . A A . 548 MET SD 1 1
15 11907 1 1 43 HIS C C -0.354 1.514 2.740 1.00 . A A . 549 HIS C 1 1
15 11908 1 1 43 HIS CA C 0.666 2.187 1.826 1.00 . A A . 549 HIS CA 1 1
15 11909 1 1 43 HIS CB C 2.069 2.074 2.425 1.00 . A A . 549 HIS CB 1 1
15 11910 1 1 43 HIS CD2 C 2.102 3.964 4.203 1.00 . A A . 549 HIS CD2 1 1
15 11911 1 1 43 HIS CE1 C 2.481 2.728 5.975 1.00 . A A . 549 HIS CE1 1 1
15 11912 1 1 43 HIS CG C 2.188 2.676 3.791 1.00 . A A . 549 HIS CG 1 1
15 11913 1 1 43 HIS H H 0.901 4.281 1.956 1.00 . A A . 549 HIS H 1 1
15 11914 1 1 43 HIS HA H 0.647 1.692 0.868 1.00 . A A . 549 HIS HA 1 1
15 11915 1 1 43 HIS HB2 H 2.340 1.031 2.497 1.00 . A A . 549 HIS HB2 1 1
15 11916 1 1 43 HIS HB3 H 2.769 2.579 1.777 1.00 . A A . 549 HIS HB3 1 1
15 11917 1 1 43 HIS HD1 H 2.538 0.954 4.956 1.00 . A A . 549 HIS HD1 1 1
15 11918 1 1 43 HIS HD2 H 1.920 4.826 3.578 1.00 . A A . 549 HIS HD2 1 1
15 11919 1 1 43 HIS HE1 H 2.654 2.421 6.996 1.00 . A A . 549 HIS HE1 1 1
15 11920 1 1 43 HIS HE2 H 2.194 4.749 6.148 1.00 . A A . 549 HIS HE2 1 1
15 11921 1 1 43 HIS N N 0.316 3.580 1.605 1.00 . A A . 549 HIS N 1 1
15 11922 1 1 43 HIS ND1 N 2.426 1.928 4.925 1.00 . A A . 549 HIS ND1 1 1
15 11923 1 1 43 HIS NE2 N 2.287 3.968 5.563 1.00 . A A . 549 HIS NE2 1 1
15 11924 1 1 43 HIS O O -0.359 0.296 2.898 1.00 . A A . 549 HIS O 1 1
15 11925 1 1 44 ASN C C -3.564 1.605 3.529 1.00 . A A . 550 ASN C 1 1
15 11926 1 1 44 ASN CA C -2.230 1.793 4.247 1.00 . A A . 550 ASN CA 1 1
15 11927 1 1 44 ASN CB C -2.407 2.739 5.434 1.00 . A A . 550 ASN CB 1 1
15 11928 1 1 44 ASN CG C -1.505 2.385 6.599 1.00 . A A . 550 ASN CG 1 1
15 11929 1 1 44 ASN H H -1.161 3.281 3.201 1.00 . A A . 550 ASN H 1 1
15 11930 1 1 44 ASN HA H -1.889 0.833 4.599 1.00 . A A . 550 ASN HA 1 1
15 11931 1 1 44 ASN HB2 H -2.176 3.747 5.114 1.00 . A A . 550 ASN HB2 1 1
15 11932 1 1 44 ASN HB3 H -3.433 2.698 5.768 1.00 . A A . 550 ASN HB3 1 1
15 11933 1 1 44 ASN HD21 H 0.005 2.027 5.355 1.00 . A A . 550 ASN HD21 1 1
15 11934 1 1 44 ASN HD22 H 0.346 1.803 7.034 1.00 . A A . 550 ASN HD22 1 1
15 11935 1 1 44 ASN N N -1.214 2.315 3.350 1.00 . A A . 550 ASN N 1 1
15 11936 1 1 44 ASN ND2 N -0.259 2.037 6.299 1.00 . A A . 550 ASN ND2 1 1
15 11937 1 1 44 ASN O O -4.509 1.054 4.095 1.00 . A A . 550 ASN O 1 1
15 11938 1 1 44 ASN OD1 O -1.921 2.427 7.757 1.00 . A A . 550 ASN OD1 1 1
15 11939 1 1 45 GLN C C -5.132 0.533 1.056 1.00 . A A . 551 GLN C 1 1
15 11940 1 1 45 GLN CA C -4.869 1.971 1.501 1.00 . A A . 551 GLN CA 1 1
15 11941 1 1 45 GLN CB C -4.792 2.882 0.273 1.00 . A A . 551 GLN CB 1 1
15 11942 1 1 45 GLN CD C -5.064 5.298 0.964 1.00 . A A . 551 GLN CD 1 1
15 11943 1 1 45 GLN CG C -4.100 4.212 0.529 1.00 . A A . 551 GLN CG 1 1
15 11944 1 1 45 GLN H H -2.862 2.510 1.896 1.00 . A A . 551 GLN H 1 1
15 11945 1 1 45 GLN HA H -5.689 2.295 2.124 1.00 . A A . 551 GLN HA 1 1
15 11946 1 1 45 GLN HB2 H -4.251 2.367 -0.506 1.00 . A A . 551 GLN HB2 1 1
15 11947 1 1 45 GLN HB3 H -5.795 3.084 -0.072 1.00 . A A . 551 GLN HB3 1 1
15 11948 1 1 45 GLN HE21 H -4.102 5.492 2.693 1.00 . A A . 551 GLN HE21 1 1
15 11949 1 1 45 GLN HE22 H -5.463 6.533 2.470 1.00 . A A . 551 GLN HE22 1 1
15 11950 1 1 45 GLN HG2 H -3.358 4.081 1.299 1.00 . A A . 551 GLN HG2 1 1
15 11951 1 1 45 GLN HG3 H -3.617 4.524 -0.382 1.00 . A A . 551 GLN HG3 1 1
15 11952 1 1 45 GLN N N -3.644 2.075 2.290 1.00 . A A . 551 GLN N 1 1
15 11953 1 1 45 GLN NE2 N -4.855 5.828 2.164 1.00 . A A . 551 GLN NE2 1 1
15 11954 1 1 45 GLN O O -5.331 0.268 -0.131 1.00 . A A . 551 GLN O 1 1
15 11955 1 1 45 GLN OE1 O -5.986 5.657 0.231 1.00 . A A . 551 GLN OE1 1 1
15 11956 1 1 46 ASP C C -6.708 -2.250 2.332 1.00 . A A . 552 ASP C 1 1
15 11957 1 1 46 ASP CA C -5.397 -1.792 1.708 1.00 . A A . 552 ASP CA 1 1
15 11958 1 1 46 ASP CB C -4.254 -2.665 2.223 1.00 . A A . 552 ASP CB 1 1
15 11959 1 1 46 ASP CG C -4.143 -3.968 1.458 1.00 . A A . 552 ASP CG 1 1
15 11960 1 1 46 ASP H H -4.991 -0.124 2.937 1.00 . A A . 552 ASP H 1 1
15 11961 1 1 46 ASP HA H -5.464 -1.897 0.636 1.00 . A A . 552 ASP HA 1 1
15 11962 1 1 46 ASP HB2 H -3.324 -2.128 2.125 1.00 . A A . 552 ASP HB2 1 1
15 11963 1 1 46 ASP HB3 H -4.425 -2.893 3.265 1.00 . A A . 552 ASP HB3 1 1
15 11964 1 1 46 ASP N N -5.144 -0.390 2.009 1.00 . A A . 552 ASP N 1 1
15 11965 1 1 46 ASP O O -6.912 -3.437 2.561 1.00 . A A . 552 ASP O 1 1
15 11966 1 1 46 ASP OD1 O -3.819 -3.923 0.253 1.00 . A A . 552 ASP OD1 1 1
15 11967 1 1 46 ASP OD2 O -4.384 -5.032 2.064 1.00 . A A . 552 ASP OD2 1 1
15 11968 1 1 47 GLY C C -8.977 -1.006 4.615 1.00 . A A . 553 GLY C 1 1
15 11969 1 1 47 GLY CA C -8.855 -1.629 3.242 1.00 . A A . 553 GLY CA 1 1
15 11970 1 1 47 GLY H H -7.366 -0.364 2.433 1.00 . A A . 553 GLY H 1 1
15 11971 1 1 47 GLY HA2 H -9.657 -1.265 2.616 1.00 . A A . 553 GLY HA2 1 1
15 11972 1 1 47 GLY HA3 H -8.937 -2.702 3.333 1.00 . A A . 553 GLY HA3 1 1
15 11973 1 1 47 GLY N N -7.586 -1.300 2.625 1.00 . A A . 553 GLY N 1 1
15 11974 1 1 47 GLY O O -10.069 -0.649 5.053 1.00 . A A . 553 GLY O 1 1
15 11975 1 1 48 LEU C C -8.387 1.145 6.549 1.00 . A A . 554 LEU C 1 1
15 11976 1 1 48 LEU CA C -7.796 -0.252 6.609 1.00 . A A . 554 LEU CA 1 1
15 11977 1 1 48 LEU CB C -6.353 -0.170 7.109 1.00 . A A . 554 LEU CB 1 1
15 11978 1 1 48 LEU CD1 C -4.054 -1.167 7.046 1.00 . A A . 554 LEU CD1 1 1
15 11979 1 1 48 LEU CD2 C -5.934 -2.432 8.104 1.00 . A A . 554 LEU CD2 1 1
15 11980 1 1 48 LEU CG C -5.545 -1.464 6.997 1.00 . A A . 554 LEU CG 1 1
15 11981 1 1 48 LEU H H -7.000 -1.150 4.869 1.00 . A A . 554 LEU H 1 1
15 11982 1 1 48 LEU HA H -8.379 -0.859 7.284 1.00 . A A . 554 LEU HA 1 1
15 11983 1 1 48 LEU HB2 H -5.846 0.597 6.541 1.00 . A A . 554 LEU HB2 1 1
15 11984 1 1 48 LEU HB3 H -6.372 0.126 8.146 1.00 . A A . 554 LEU HB3 1 1
15 11985 1 1 48 LEU HD11 H -3.799 -0.765 8.015 1.00 . A A . 554 LEU HD11 1 1
15 11986 1 1 48 LEU HD12 H -3.805 -0.447 6.280 1.00 . A A . 554 LEU HD12 1 1
15 11987 1 1 48 LEU HD13 H -3.500 -2.078 6.877 1.00 . A A . 554 LEU HD13 1 1
15 11988 1 1 48 LEU HD21 H -5.649 -2.019 9.061 1.00 . A A . 554 LEU HD21 1 1
15 11989 1 1 48 LEU HD22 H -5.429 -3.374 7.954 1.00 . A A . 554 LEU HD22 1 1
15 11990 1 1 48 LEU HD23 H -7.003 -2.589 8.085 1.00 . A A . 554 LEU HD23 1 1
15 11991 1 1 48 LEU HG H -5.759 -1.934 6.049 1.00 . A A . 554 LEU HG 1 1
15 11992 1 1 48 LEU N N -7.837 -0.858 5.285 1.00 . A A . 554 LEU N 1 1
15 11993 1 1 48 LEU O O -9.303 1.489 7.297 1.00 . A A . 554 LEU O 1 1
15 11994 1 1 49 ILE C C -9.437 3.327 4.411 1.00 . A A . 555 ILE C 1 1
15 11995 1 1 49 ILE CA C -8.300 3.300 5.429 1.00 . A A . 555 ILE CA 1 1
15 11996 1 1 49 ILE CB C -7.128 4.171 4.940 1.00 . A A . 555 ILE CB 1 1
15 11997 1 1 49 ILE CD1 C -6.443 4.212 7.401 1.00 . A A . 555 ILE CD1 1 1
15 11998 1 1 49 ILE CG1 C -5.983 4.152 5.959 1.00 . A A . 555 ILE CG1 1 1
15 11999 1 1 49 ILE CG2 C -7.583 5.596 4.672 1.00 . A A . 555 ILE CG2 1 1
15 12000 1 1 49 ILE H H -7.131 1.596 5.070 1.00 . A A . 555 ILE H 1 1
15 12001 1 1 49 ILE HA H -8.653 3.690 6.373 1.00 . A A . 555 ILE HA 1 1
15 12002 1 1 49 ILE HB H -6.774 3.750 4.013 1.00 . A A . 555 ILE HB 1 1
15 12003 1 1 49 ILE HD11 H -5.629 4.553 8.025 1.00 . A A . 555 ILE HD11 1 1
15 12004 1 1 49 ILE HD12 H -6.754 3.228 7.720 1.00 . A A . 555 ILE HD12 1 1
15 12005 1 1 49 ILE HD13 H -7.273 4.897 7.485 1.00 . A A . 555 ILE HD13 1 1
15 12006 1 1 49 ILE HG12 H -5.413 3.245 5.832 1.00 . A A . 555 ILE HG12 1 1
15 12007 1 1 49 ILE HG13 H -5.339 5.002 5.779 1.00 . A A . 555 ILE HG13 1 1
15 12008 1 1 49 ILE HG21 H -7.286 5.885 3.675 1.00 . A A . 555 ILE HG21 1 1
15 12009 1 1 49 ILE HG22 H -7.129 6.260 5.392 1.00 . A A . 555 ILE HG22 1 1
15 12010 1 1 49 ILE HG23 H -8.657 5.652 4.758 1.00 . A A . 555 ILE HG23 1 1
15 12011 1 1 49 ILE N N -7.852 1.940 5.634 1.00 . A A . 555 ILE N 1 1
15 12012 1 1 49 ILE O O -9.373 4.023 3.398 1.00 . A A . 555 ILE O 1 1
15 12013 1 1 50 CYS C C -12.391 3.777 3.723 1.00 . A A . 556 CYS C 1 1
15 12014 1 1 50 CYS CA C -11.636 2.450 3.816 1.00 . A A . 556 CYS CA 1 1
15 12015 1 1 50 CYS CB C -12.580 1.350 4.315 1.00 . A A . 556 CYS CB 1 1
15 12016 1 1 50 CYS H H -10.454 2.013 5.513 1.00 . A A . 556 CYS H 1 1
15 12017 1 1 50 CYS HA H -11.284 2.184 2.831 1.00 . A A . 556 CYS HA 1 1
15 12018 1 1 50 CYS HB2 H -12.318 1.096 5.331 1.00 . A A . 556 CYS HB2 1 1
15 12019 1 1 50 CYS HB3 H -13.595 1.719 4.293 1.00 . A A . 556 CYS HB3 1 1
15 12020 1 1 50 CYS N N -10.475 2.546 4.693 1.00 . A A . 556 CYS N 1 1
15 12021 1 1 50 CYS O O -13.291 3.920 2.900 1.00 . A A . 556 CYS O 1 1
15 12022 1 1 50 CYS SG S -12.527 -0.187 3.333 1.00 . A A . 556 CYS SG 1 1
15 12023 1 1 51 GLY C C -12.646 6.759 3.225 1.00 . A A . 557 GLY C 1 1
15 12024 1 1 51 GLY CA C -12.690 6.040 4.567 1.00 . A A . 557 GLY CA 1 1
15 12025 1 1 51 GLY H H -11.304 4.572 5.210 1.00 . A A . 557 GLY H 1 1
15 12026 1 1 51 GLY HA2 H -13.721 5.897 4.844 1.00 . A A . 557 GLY HA2 1 1
15 12027 1 1 51 GLY HA3 H -12.217 6.667 5.309 1.00 . A A . 557 GLY HA3 1 1
15 12028 1 1 51 GLY N N -12.026 4.742 4.570 1.00 . A A . 557 GLY N 1 1
15 12029 1 1 51 GLY O O -13.211 7.843 3.085 1.00 . A A . 557 GLY O 1 1
15 12030 1 1 52 LEU C C -13.131 6.551 0.076 1.00 . A A . 558 LEU C 1 1
15 12031 1 1 52 LEU CA C -11.864 6.760 0.913 1.00 . A A . 558 LEU CA 1 1
15 12032 1 1 52 LEU CB C -10.673 6.143 0.187 1.00 . A A . 558 LEU CB 1 1
15 12033 1 1 52 LEU CD1 C -11.709 4.145 -0.906 1.00 . A A . 558 LEU CD1 1 1
15 12034 1 1 52 LEU CD2 C -9.313 4.071 -0.191 1.00 . A A . 558 LEU CD2 1 1
15 12035 1 1 52 LEU CG C -10.697 4.616 0.124 1.00 . A A . 558 LEU CG 1 1
15 12036 1 1 52 LEU H H -11.544 5.311 2.413 1.00 . A A . 558 LEU H 1 1
15 12037 1 1 52 LEU HA H -11.694 7.818 1.033 1.00 . A A . 558 LEU HA 1 1
15 12038 1 1 52 LEU HB2 H -10.651 6.529 -0.823 1.00 . A A . 558 LEU HB2 1 1
15 12039 1 1 52 LEU HB3 H -9.769 6.447 0.693 1.00 . A A . 558 LEU HB3 1 1
15 12040 1 1 52 LEU HD11 H -12.700 4.184 -0.477 1.00 . A A . 558 LEU HD11 1 1
15 12041 1 1 52 LEU HD12 H -11.481 3.132 -1.198 1.00 . A A . 558 LEU HD12 1 1
15 12042 1 1 52 LEU HD13 H -11.667 4.788 -1.773 1.00 . A A . 558 LEU HD13 1 1
15 12043 1 1 52 LEU HD21 H -8.825 4.719 -0.904 1.00 . A A . 558 LEU HD21 1 1
15 12044 1 1 52 LEU HD22 H -9.404 3.079 -0.609 1.00 . A A . 558 LEU HD22 1 1
15 12045 1 1 52 LEU HD23 H -8.729 4.028 0.715 1.00 . A A . 558 LEU HD23 1 1
15 12046 1 1 52 LEU HG H -11.002 4.229 1.087 1.00 . A A . 558 LEU HG 1 1
15 12047 1 1 52 LEU N N -11.980 6.166 2.243 1.00 . A A . 558 LEU N 1 1
15 12048 1 1 52 LEU O O -13.066 6.510 -1.153 1.00 . A A . 558 LEU O 1 1
15 12049 1 1 53 ARG C C -15.867 7.412 -0.849 1.00 . A A . 559 ARG C 1 1
15 12050 1 1 53 ARG CA C -15.543 6.212 0.043 1.00 . A A . 559 ARG CA 1 1
15 12051 1 1 53 ARG CB C -16.662 5.986 1.066 1.00 . A A . 559 ARG CB 1 1
15 12052 1 1 53 ARG CD C -15.714 4.995 3.178 1.00 . A A . 559 ARG CD 1 1
15 12053 1 1 53 ARG CG C -16.483 4.724 1.896 1.00 . A A . 559 ARG CG 1 1
15 12054 1 1 53 ARG CZ C -16.319 5.911 5.390 1.00 . A A . 559 ARG CZ 1 1
15 12055 1 1 53 ARG H H -14.271 6.460 1.709 1.00 . A A . 559 ARG H 1 1
15 12056 1 1 53 ARG HA H -15.449 5.328 -0.577 1.00 . A A . 559 ARG HA 1 1
15 12057 1 1 53 ARG HB2 H -16.696 6.831 1.737 1.00 . A A . 559 ARG HB2 1 1
15 12058 1 1 53 ARG HB3 H -17.601 5.915 0.546 1.00 . A A . 559 ARG HB3 1 1
15 12059 1 1 53 ARG HD2 H -15.566 4.059 3.694 1.00 . A A . 559 ARG HD2 1 1
15 12060 1 1 53 ARG HD3 H -14.753 5.418 2.924 1.00 . A A . 559 ARG HD3 1 1
15 12061 1 1 53 ARG HE H -17.015 6.581 3.644 1.00 . A A . 559 ARG HE 1 1
15 12062 1 1 53 ARG HG2 H -17.455 4.332 2.150 1.00 . A A . 559 ARG HG2 1 1
15 12063 1 1 53 ARG HG3 H -15.941 3.995 1.310 1.00 . A A . 559 ARG HG3 1 1
15 12064 1 1 53 ARG HH11 H -15.000 4.380 5.460 1.00 . A A . 559 ARG HH11 1 1
15 12065 1 1 53 ARG HH12 H -15.453 5.039 6.995 1.00 . A A . 559 ARG HH12 1 1
15 12066 1 1 53 ARG HH21 H -17.605 7.447 5.664 1.00 . A A . 559 ARG HH21 1 1
15 12067 1 1 53 ARG HH22 H -16.928 6.778 7.112 1.00 . A A . 559 ARG HH22 1 1
15 12068 1 1 53 ARG N N -14.275 6.417 0.737 1.00 . A A . 559 ARG N 1 1
15 12069 1 1 53 ARG NE N -16.426 5.920 4.062 1.00 . A A . 559 ARG NE 1 1
15 12070 1 1 53 ARG NH1 N -15.525 5.038 5.997 1.00 . A A . 559 ARG NH1 1 1
15 12071 1 1 53 ARG NH2 N -17.008 6.784 6.115 1.00 . A A . 559 ARG NH2 1 1
15 12072 1 1 53 ARG O O -14.977 8.188 -1.197 1.00 . A A . 559 ARG O 1 1
15 12073 1 1 54 GLN C C -16.829 8.637 -3.409 1.00 . A A . 560 GLN C 1 1
15 12074 1 1 54 GLN CA C -17.558 8.671 -2.070 1.00 . A A . 560 GLN CA 1 1
15 12075 1 1 54 GLN CB C -17.300 10.004 -1.368 1.00 . A A . 560 GLN CB 1 1
15 12076 1 1 54 GLN CD C -16.816 10.516 1.060 1.00 . A A . 560 GLN CD 1 1
15 12077 1 1 54 GLN CG C -17.849 10.060 0.049 1.00 . A A . 560 GLN CG 1 1
15 12078 1 1 54 GLN H H -17.806 6.916 -0.916 1.00 . A A . 560 GLN H 1 1
15 12079 1 1 54 GLN HA H -18.617 8.567 -2.248 1.00 . A A . 560 GLN HA 1 1
15 12080 1 1 54 GLN HB2 H -16.234 10.175 -1.326 1.00 . A A . 560 GLN HB2 1 1
15 12081 1 1 54 GLN HB3 H -17.760 10.795 -1.941 1.00 . A A . 560 GLN HB3 1 1
15 12082 1 1 54 GLN HE21 H -17.065 8.843 2.106 1.00 . A A . 560 GLN HE21 1 1
15 12083 1 1 54 GLN HE22 H -15.909 9.960 2.739 1.00 . A A . 560 GLN HE22 1 1
15 12084 1 1 54 GLN HG2 H -18.680 10.747 0.072 1.00 . A A . 560 GLN HG2 1 1
15 12085 1 1 54 GLN HG3 H -18.191 9.073 0.326 1.00 . A A . 560 GLN HG3 1 1
15 12086 1 1 54 GLN N N -17.138 7.563 -1.220 1.00 . A A . 560 GLN N 1 1
15 12087 1 1 54 GLN NE2 N -16.572 9.689 2.070 1.00 . A A . 560 GLN NE2 1 1
15 12088 1 1 54 GLN O O -16.814 9.678 -4.099 1.00 . A A . 560 GLN O 1 1
15 12089 1 1 54 GLN OXT O -16.279 7.571 -3.755 1.00 . A A . 560 GLN OXT 1 1
15 12090 1 1 54 GLN OE1 O -16.243 11.598 0.934 1.00 . A A . 560 GLN OE1 1 1
16 12091 1 1 1 ALA C C -18.153 2.889 -2.270 1.00 . A A . 507 ALA C 1 1
16 12092 1 1 1 ALA CA C -18.418 4.383 -2.319 1.00 . A A . 507 ALA CA 1 1
16 12093 1 1 1 ALA CB C -17.127 5.128 -2.038 1.00 . A A . 507 ALA CB 1 1
16 12094 1 1 1 ALA H1 H -19.128 4.535 -0.394 1.00 . A A . 507 ALA H1 1 1
16 12095 1 1 1 ALA H2 H -20.333 4.248 -1.582 1.00 . A A . 507 ALA H2 1 1
16 12096 1 1 1 ALA H3 H -19.619 5.802 -1.439 1.00 . A A . 507 ALA H3 1 1
16 12097 1 1 1 ALA HA H -18.748 4.650 -3.311 1.00 . A A . 507 ALA HA 1 1
16 12098 1 1 1 ALA HB1 H -16.341 4.725 -2.661 1.00 . A A . 507 ALA HB1 1 1
16 12099 1 1 1 ALA HB2 H -16.861 5.003 -1.000 1.00 . A A . 507 ALA HB2 1 1
16 12100 1 1 1 ALA HB3 H -17.260 6.177 -2.255 1.00 . A A . 507 ALA HB3 1 1
16 12101 1 1 1 ALA N N -19.469 4.778 -1.346 1.00 . A A . 507 ALA N 1 1
16 12102 1 1 1 ALA O O -18.396 2.235 -1.255 1.00 . A A . 507 ALA O 1 1
16 12103 1 1 2 GLN C C -15.886 0.730 -3.931 1.00 . A A . 508 GLN C 1 1
16 12104 1 1 2 GLN CA C -17.315 0.939 -3.442 1.00 . A A . 508 GLN CA 1 1
16 12105 1 1 2 GLN CB C -18.300 0.214 -4.361 1.00 . A A . 508 GLN CB 1 1
16 12106 1 1 2 GLN CD C -20.708 -0.051 -5.080 1.00 . A A . 508 GLN CD 1 1
16 12107 1 1 2 GLN CG C -19.758 0.492 -4.031 1.00 . A A . 508 GLN CG 1 1
16 12108 1 1 2 GLN H H -17.446 2.931 -4.138 1.00 . A A . 508 GLN H 1 1
16 12109 1 1 2 GLN HA H -17.398 0.534 -2.445 1.00 . A A . 508 GLN HA 1 1
16 12110 1 1 2 GLN HB2 H -18.119 0.524 -5.380 1.00 . A A . 508 GLN HB2 1 1
16 12111 1 1 2 GLN HB3 H -18.133 -0.849 -4.284 1.00 . A A . 508 GLN HB3 1 1
16 12112 1 1 2 GLN HE21 H -21.372 1.783 -5.467 1.00 . A A . 508 GLN HE21 1 1
16 12113 1 1 2 GLN HE22 H -22.089 0.513 -6.394 1.00 . A A . 508 GLN HE22 1 1
16 12114 1 1 2 GLN HG2 H -19.993 0.032 -3.082 1.00 . A A . 508 GLN HG2 1 1
16 12115 1 1 2 GLN HG3 H -19.900 1.561 -3.956 1.00 . A A . 508 GLN HG3 1 1
16 12116 1 1 2 GLN N N -17.635 2.354 -3.368 1.00 . A A . 508 GLN N 1 1
16 12117 1 1 2 GLN NE2 N -21.466 0.838 -5.710 1.00 . A A . 508 GLN NE2 1 1
16 12118 1 1 2 GLN O O -15.662 0.377 -5.089 1.00 . A A . 508 GLN O 1 1
16 12119 1 1 2 GLN OE1 O -20.760 -1.257 -5.322 1.00 . A A . 508 GLN OE1 1 1
16 12120 1 1 3 PRO C C -13.130 -0.692 -3.621 1.00 . A A . 509 PRO C 1 1
16 12121 1 1 3 PRO CA C -13.484 0.771 -3.389 1.00 . A A . 509 PRO CA 1 1
16 12122 1 1 3 PRO CB C -12.738 1.307 -2.157 1.00 . A A . 509 PRO CB 1 1
16 12123 1 1 3 PRO CD C -15.074 1.365 -1.654 1.00 . A A . 509 PRO CD 1 1
16 12124 1 1 3 PRO CG C -13.765 2.031 -1.349 1.00 . A A . 509 PRO CG 1 1
16 12125 1 1 3 PRO HA H -13.213 1.350 -4.261 1.00 . A A . 509 PRO HA 1 1
16 12126 1 1 3 PRO HB2 H -12.315 0.481 -1.603 1.00 . A A . 509 PRO HB2 1 1
16 12127 1 1 3 PRO HB3 H -11.950 1.972 -2.474 1.00 . A A . 509 PRO HB3 1 1
16 12128 1 1 3 PRO HD2 H -15.228 0.516 -1.005 1.00 . A A . 509 PRO HD2 1 1
16 12129 1 1 3 PRO HD3 H -15.887 2.069 -1.563 1.00 . A A . 509 PRO HD3 1 1
16 12130 1 1 3 PRO HG2 H -13.534 1.941 -0.298 1.00 . A A . 509 PRO HG2 1 1
16 12131 1 1 3 PRO HG3 H -13.795 3.070 -1.640 1.00 . A A . 509 PRO HG3 1 1
16 12132 1 1 3 PRO N N -14.898 0.941 -3.048 1.00 . A A . 509 PRO N 1 1
16 12133 1 1 3 PRO O O -12.776 -1.091 -4.730 1.00 . A A . 509 PRO O 1 1
16 12134 1 1 4 LYS C C -13.052 -3.535 -1.230 1.00 . A A . 510 LYS C 1 1
16 12135 1 1 4 LYS CA C -12.936 -2.908 -2.610 1.00 . A A . 510 LYS CA 1 1
16 12136 1 1 4 LYS CB C -11.536 -3.142 -3.178 1.00 . A A . 510 LYS CB 1 1
16 12137 1 1 4 LYS CD C -9.645 -1.488 -3.001 1.00 . A A . 510 LYS CD 1 1
16 12138 1 1 4 LYS CE C -9.411 -0.302 -2.079 1.00 . A A . 510 LYS CE 1 1
16 12139 1 1 4 LYS CG C -10.418 -2.597 -2.301 1.00 . A A . 510 LYS CG 1 1
16 12140 1 1 4 LYS H H -13.528 -1.093 -1.712 1.00 . A A . 510 LYS H 1 1
16 12141 1 1 4 LYS HA H -13.657 -3.367 -3.253 1.00 . A A . 510 LYS HA 1 1
16 12142 1 1 4 LYS HB2 H -11.383 -4.203 -3.297 1.00 . A A . 510 LYS HB2 1 1
16 12143 1 1 4 LYS HB3 H -11.471 -2.667 -4.142 1.00 . A A . 510 LYS HB3 1 1
16 12144 1 1 4 LYS HD2 H -8.689 -1.875 -3.320 1.00 . A A . 510 LYS HD2 1 1
16 12145 1 1 4 LYS HD3 H -10.207 -1.158 -3.862 1.00 . A A . 510 LYS HD3 1 1
16 12146 1 1 4 LYS HE2 H -10.281 -0.172 -1.453 1.00 . A A . 510 LYS HE2 1 1
16 12147 1 1 4 LYS HE3 H -8.550 -0.509 -1.459 1.00 . A A . 510 LYS HE3 1 1
16 12148 1 1 4 LYS HG2 H -10.846 -2.203 -1.392 1.00 . A A . 510 LYS HG2 1 1
16 12149 1 1 4 LYS HG3 H -9.737 -3.401 -2.061 1.00 . A A . 510 LYS HG3 1 1
16 12150 1 1 4 LYS HZ1 H -10.076 1.374 -3.134 1.00 . A A . 510 LYS HZ1 1 1
16 12151 1 1 4 LYS HZ2 H -8.600 0.757 -3.687 1.00 . A A . 510 LYS HZ2 1 1
16 12152 1 1 4 LYS HZ3 H -8.662 1.641 -2.245 1.00 . A A . 510 LYS HZ3 1 1
16 12153 1 1 4 LYS N N -13.235 -1.482 -2.557 1.00 . A A . 510 LYS N 1 1
16 12154 1 1 4 LYS NZ N -9.171 0.955 -2.839 1.00 . A A . 510 LYS NZ 1 1
16 12155 1 1 4 LYS O O -13.419 -4.702 -1.089 1.00 . A A . 510 LYS O 1 1
16 12156 1 1 5 CYS C C -12.208 -4.579 1.344 1.00 . A A . 511 CYS C 1 1
16 12157 1 1 5 CYS CA C -12.804 -3.183 1.173 1.00 . A A . 511 CYS CA 1 1
16 12158 1 1 5 CYS CB C -14.253 -3.151 1.662 1.00 . A A . 511 CYS CB 1 1
16 12159 1 1 5 CYS H H -12.465 -1.828 -0.414 1.00 . A A . 511 CYS H 1 1
16 12160 1 1 5 CYS HA H -12.224 -2.490 1.764 1.00 . A A . 511 CYS HA 1 1
16 12161 1 1 5 CYS HB2 H -14.891 -2.850 0.843 1.00 . A A . 511 CYS HB2 1 1
16 12162 1 1 5 CYS HB3 H -14.542 -4.137 1.993 1.00 . A A . 511 CYS HB3 1 1
16 12163 1 1 5 CYS N N -12.741 -2.741 -0.218 1.00 . A A . 511 CYS N 1 1
16 12164 1 1 5 CYS O O -12.835 -5.472 1.915 1.00 . A A . 511 CYS O 1 1
16 12165 1 1 5 CYS SG S -14.544 -1.993 3.039 1.00 . A A . 511 CYS SG 1 1
16 12166 1 1 6 ASN C C -9.116 -5.925 1.916 1.00 . A A . 512 ASN C 1 1
16 12167 1 1 6 ASN CA C -10.294 -6.031 0.952 1.00 . A A . 512 ASN CA 1 1
16 12168 1 1 6 ASN CB C -9.806 -6.483 -0.426 1.00 . A A . 512 ASN CB 1 1
16 12169 1 1 6 ASN CG C -10.756 -7.464 -1.084 1.00 . A A . 512 ASN CG 1 1
16 12170 1 1 6 ASN H H -10.537 -4.002 0.412 1.00 . A A . 512 ASN H 1 1
16 12171 1 1 6 ASN HA H -10.994 -6.759 1.335 1.00 . A A . 512 ASN HA 1 1
16 12172 1 1 6 ASN HB2 H -9.710 -5.620 -1.068 1.00 . A A . 512 ASN HB2 1 1
16 12173 1 1 6 ASN HB3 H -8.841 -6.957 -0.322 1.00 . A A . 512 ASN HB3 1 1
16 12174 1 1 6 ASN HD21 H -10.372 -6.677 -2.870 1.00 . A A . 512 ASN HD21 1 1
16 12175 1 1 6 ASN HD22 H -11.496 -7.991 -2.853 1.00 . A A . 512 ASN HD22 1 1
16 12176 1 1 6 ASN N N -10.987 -4.754 0.851 1.00 . A A . 512 ASN N 1 1
16 12177 1 1 6 ASN ND2 N -10.888 -7.368 -2.402 1.00 . A A . 512 ASN ND2 1 1
16 12178 1 1 6 ASN O O -7.979 -5.713 1.495 1.00 . A A . 512 ASN O 1 1
16 12179 1 1 6 ASN OD1 O -11.364 -8.300 -0.416 1.00 . A A . 512 ASN OD1 1 1
16 12180 1 1 7 PRO C C -7.515 -7.260 4.397 1.00 . A A . 513 PRO C 1 1
16 12181 1 1 7 PRO CA C -8.338 -5.980 4.262 1.00 . A A . 513 PRO CA 1 1
16 12182 1 1 7 PRO CB C -9.147 -5.730 5.533 1.00 . A A . 513 PRO CB 1 1
16 12183 1 1 7 PRO CD C -10.710 -6.317 3.808 1.00 . A A . 513 PRO CD 1 1
16 12184 1 1 7 PRO CG C -10.449 -6.413 5.290 1.00 . A A . 513 PRO CG 1 1
16 12185 1 1 7 PRO HA H -7.676 -5.145 4.087 1.00 . A A . 513 PRO HA 1 1
16 12186 1 1 7 PRO HB2 H -8.629 -6.152 6.381 1.00 . A A . 513 PRO HB2 1 1
16 12187 1 1 7 PRO HB3 H -9.280 -4.667 5.677 1.00 . A A . 513 PRO HB3 1 1
16 12188 1 1 7 PRO HD2 H -11.118 -7.246 3.436 1.00 . A A . 513 PRO HD2 1 1
16 12189 1 1 7 PRO HD3 H -11.380 -5.497 3.594 1.00 . A A . 513 PRO HD3 1 1
16 12190 1 1 7 PRO HG2 H -10.380 -7.448 5.591 1.00 . A A . 513 PRO HG2 1 1
16 12191 1 1 7 PRO HG3 H -11.233 -5.913 5.839 1.00 . A A . 513 PRO HG3 1 1
16 12192 1 1 7 PRO N N -9.376 -6.067 3.229 1.00 . A A . 513 PRO N 1 1
16 12193 1 1 7 PRO O O -6.916 -7.513 5.442 1.00 . A A . 513 PRO O 1 1
16 12194 1 1 8 ASN C C -5.356 -9.117 2.705 1.00 . A A . 514 ASN C 1 1
16 12195 1 1 8 ASN CA C -6.730 -9.310 3.346 1.00 . A A . 514 ASN CA 1 1
16 12196 1 1 8 ASN CB C -7.515 -10.399 2.608 1.00 . A A . 514 ASN CB 1 1
16 12197 1 1 8 ASN CG C -6.722 -11.683 2.438 1.00 . A A . 514 ASN CG 1 1
16 12198 1 1 8 ASN H H -7.976 -7.813 2.533 1.00 . A A . 514 ASN H 1 1
16 12199 1 1 8 ASN HA H -6.594 -9.609 4.375 1.00 . A A . 514 ASN HA 1 1
16 12200 1 1 8 ASN HB2 H -8.410 -10.626 3.167 1.00 . A A . 514 ASN HB2 1 1
16 12201 1 1 8 ASN HB3 H -7.791 -10.033 1.631 1.00 . A A . 514 ASN HB3 1 1
16 12202 1 1 8 ASN HD21 H -7.102 -12.195 4.321 1.00 . A A . 514 ASN HD21 1 1
16 12203 1 1 8 ASN HD22 H -6.142 -13.313 3.417 1.00 . A A . 514 ASN HD22 1 1
16 12204 1 1 8 ASN N N -7.484 -8.064 3.338 1.00 . A A . 514 ASN N 1 1
16 12205 1 1 8 ASN ND2 N -6.648 -12.477 3.499 1.00 . A A . 514 ASN ND2 1 1
16 12206 1 1 8 ASN O O -4.402 -9.821 3.036 1.00 . A A . 514 ASN O 1 1
16 12207 1 1 8 ASN OD1 O -6.184 -11.955 1.365 1.00 . A A . 514 ASN OD1 1 1
16 12208 1 1 9 LEU C C -3.234 -6.771 1.830 1.00 . A A . 515 LEU C 1 1
16 12209 1 1 9 LEU CA C -4.006 -7.870 1.106 1.00 . A A . 515 LEU CA 1 1
16 12210 1 1 9 LEU CB C -4.275 -7.456 -0.343 1.00 . A A . 515 LEU CB 1 1
16 12211 1 1 9 LEU CD1 C -6.106 -7.975 -1.980 1.00 . A A . 515 LEU CD1 1 1
16 12212 1 1 9 LEU CD2 C -3.895 -9.128 -2.175 1.00 . A A . 515 LEU CD2 1 1
16 12213 1 1 9 LEU CG C -4.917 -8.539 -1.215 1.00 . A A . 515 LEU CG 1 1
16 12214 1 1 9 LEU H H -6.057 -7.626 1.569 1.00 . A A . 515 LEU H 1 1
16 12215 1 1 9 LEU HA H -3.414 -8.773 1.111 1.00 . A A . 515 LEU HA 1 1
16 12216 1 1 9 LEU HB2 H -4.926 -6.594 -0.332 1.00 . A A . 515 LEU HB2 1 1
16 12217 1 1 9 LEU HB3 H -3.335 -7.172 -0.793 1.00 . A A . 515 LEU HB3 1 1
16 12218 1 1 9 LEU HD11 H -6.179 -8.462 -2.941 1.00 . A A . 515 LEU HD11 1 1
16 12219 1 1 9 LEU HD12 H -5.971 -6.914 -2.124 1.00 . A A . 515 LEU HD12 1 1
16 12220 1 1 9 LEU HD13 H -7.011 -8.151 -1.418 1.00 . A A . 515 LEU HD13 1 1
16 12221 1 1 9 LEU HD21 H -3.125 -8.397 -2.375 1.00 . A A . 515 LEU HD21 1 1
16 12222 1 1 9 LEU HD22 H -4.383 -9.399 -3.100 1.00 . A A . 515 LEU HD22 1 1
16 12223 1 1 9 LEU HD23 H -3.450 -10.007 -1.731 1.00 . A A . 515 LEU HD23 1 1
16 12224 1 1 9 LEU HG H -5.278 -9.335 -0.580 1.00 . A A . 515 LEU HG 1 1
16 12225 1 1 9 LEU N N -5.264 -8.157 1.790 1.00 . A A . 515 LEU N 1 1
16 12226 1 1 9 LEU O O -3.148 -5.639 1.354 1.00 . A A . 515 LEU O 1 1
16 12227 1 1 10 HIS C C -0.561 -5.838 3.150 1.00 . A A . 516 HIS C 1 1
16 12228 1 1 10 HIS CA C -1.913 -6.161 3.787 1.00 . A A . 516 HIS CA 1 1
16 12229 1 1 10 HIS CB C -1.702 -6.710 5.198 1.00 . A A . 516 HIS CB 1 1
16 12230 1 1 10 HIS CD2 C -0.510 -4.770 6.443 1.00 . A A . 516 HIS CD2 1 1
16 12231 1 1 10 HIS CE1 C -2.028 -4.394 7.979 1.00 . A A . 516 HIS CE1 1 1
16 12232 1 1 10 HIS CG C -1.524 -5.644 6.235 1.00 . A A . 516 HIS CG 1 1
16 12233 1 1 10 HIS H H -2.784 -8.032 3.315 1.00 . A A . 516 HIS H 1 1
16 12234 1 1 10 HIS HA H -2.489 -5.252 3.851 1.00 . A A . 516 HIS HA 1 1
16 12235 1 1 10 HIS HB2 H -2.558 -7.304 5.479 1.00 . A A . 516 HIS HB2 1 1
16 12236 1 1 10 HIS HB3 H -0.819 -7.332 5.207 1.00 . A A . 516 HIS HB3 1 1
16 12237 1 1 10 HIS HD1 H -3.312 -5.850 7.330 1.00 . A A . 516 HIS HD1 1 1
16 12238 1 1 10 HIS HD2 H 0.398 -4.690 5.861 1.00 . A A . 516 HIS HD2 1 1
16 12239 1 1 10 HIS HE1 H -2.553 -3.976 8.826 1.00 . A A . 516 HIS HE1 1 1
16 12240 1 1 10 HIS HE2 H -0.338 -3.243 7.874 1.00 . A A . 516 HIS HE2 1 1
16 12241 1 1 10 HIS N N -2.676 -7.114 2.987 1.00 . A A . 516 HIS N 1 1
16 12242 1 1 10 HIS ND1 N -2.459 -5.382 7.215 1.00 . A A . 516 HIS ND1 1 1
16 12243 1 1 10 HIS NE2 N -0.848 -4.005 7.532 1.00 . A A . 516 HIS NE2 1 1
16 12244 1 1 10 HIS O O 0.157 -4.956 3.620 1.00 . A A . 516 HIS O 1 1
16 12245 1 1 11 TYR C C 0.966 -5.196 0.397 1.00 . A A . 517 TYR C 1 1
16 12246 1 1 11 TYR CA C 1.062 -6.338 1.405 1.00 . A A . 517 TYR CA 1 1
16 12247 1 1 11 TYR CB C 1.508 -7.618 0.698 1.00 . A A . 517 TYR CB 1 1
16 12248 1 1 11 TYR CD1 C 2.600 -8.705 2.697 1.00 . A A . 517 TYR CD1 1 1
16 12249 1 1 11 TYR CD2 C 1.016 -9.977 1.450 1.00 . A A . 517 TYR CD2 1 1
16 12250 1 1 11 TYR CE1 C 2.790 -9.774 3.553 1.00 . A A . 517 TYR CE1 1 1
16 12251 1 1 11 TYR CE2 C 1.199 -11.049 2.302 1.00 . A A . 517 TYR CE2 1 1
16 12252 1 1 11 TYR CG C 1.712 -8.789 1.632 1.00 . A A . 517 TYR CG 1 1
16 12253 1 1 11 TYR CZ C 2.087 -10.943 3.351 1.00 . A A . 517 TYR CZ 1 1
16 12254 1 1 11 TYR H H -0.814 -7.252 1.755 1.00 . A A . 517 TYR H 1 1
16 12255 1 1 11 TYR HA H 1.796 -6.079 2.154 1.00 . A A . 517 TYR HA 1 1
16 12256 1 1 11 TYR HB2 H 0.760 -7.900 -0.028 1.00 . A A . 517 TYR HB2 1 1
16 12257 1 1 11 TYR HB3 H 2.443 -7.432 0.190 1.00 . A A . 517 TYR HB3 1 1
16 12258 1 1 11 TYR HD1 H 3.149 -7.788 2.852 1.00 . A A . 517 TYR HD1 1 1
16 12259 1 1 11 TYR HD2 H 0.321 -10.057 0.627 1.00 . A A . 517 TYR HD2 1 1
16 12260 1 1 11 TYR HE1 H 3.485 -9.689 4.375 1.00 . A A . 517 TYR HE1 1 1
16 12261 1 1 11 TYR HE2 H 0.648 -11.965 2.144 1.00 . A A . 517 TYR HE2 1 1
16 12262 1 1 11 TYR HH H 1.569 -12.025 4.854 1.00 . A A . 517 TYR HH 1 1
16 12263 1 1 11 TYR N N -0.210 -6.557 2.086 1.00 . A A . 517 TYR N 1 1
16 12264 1 1 11 TYR O O 1.606 -4.158 0.557 1.00 . A A . 517 TYR O 1 1
16 12265 1 1 11 TYR OH O 2.273 -12.008 4.202 1.00 . A A . 517 TYR OH 1 1
16 12266 1 1 12 TRP C C -0.771 -3.178 -1.181 1.00 . A A . 518 TRP C 1 1
16 12267 1 1 12 TRP CA C 0.000 -4.394 -1.693 1.00 . A A . 518 TRP CA 1 1
16 12268 1 1 12 TRP CB C -0.723 -5.003 -2.896 1.00 . A A . 518 TRP CB 1 1
16 12269 1 1 12 TRP CD1 C -0.108 -5.534 -5.325 1.00 . A A . 518 TRP CD1 1 1
16 12270 1 1 12 TRP CD2 C 1.578 -5.800 -3.875 1.00 . A A . 518 TRP CD2 1 1
16 12271 1 1 12 TRP CE2 C 2.041 -6.121 -5.166 1.00 . A A . 518 TRP CE2 1 1
16 12272 1 1 12 TRP CE3 C 2.467 -5.895 -2.799 1.00 . A A . 518 TRP CE3 1 1
16 12273 1 1 12 TRP CG C 0.200 -5.426 -3.999 1.00 . A A . 518 TRP CG 1 1
16 12274 1 1 12 TRP CH2 C 4.197 -6.611 -4.337 1.00 . A A . 518 TRP CH2 1 1
16 12275 1 1 12 TRP CZ2 C 3.351 -6.528 -5.408 1.00 . A A . 518 TRP CZ2 1 1
16 12276 1 1 12 TRP CZ3 C 3.767 -6.299 -3.042 1.00 . A A . 518 TRP CZ3 1 1
16 12277 1 1 12 TRP H H -0.306 -6.253 -0.725 1.00 . A A . 518 TRP H 1 1
16 12278 1 1 12 TRP HA H 0.981 -4.071 -2.004 1.00 . A A . 518 TRP HA 1 1
16 12279 1 1 12 TRP HB2 H -1.275 -5.873 -2.572 1.00 . A A . 518 TRP HB2 1 1
16 12280 1 1 12 TRP HB3 H -1.414 -4.276 -3.299 1.00 . A A . 518 TRP HB3 1 1
16 12281 1 1 12 TRP HD1 H -1.080 -5.319 -5.744 1.00 . A A . 518 TRP HD1 1 1
16 12282 1 1 12 TRP HE1 H 1.025 -6.101 -7.001 1.00 . A A . 518 TRP HE1 1 1
16 12283 1 1 12 TRP HE3 H 2.154 -5.659 -1.793 1.00 . A A . 518 TRP HE3 1 1
16 12284 1 1 12 TRP HH2 H 5.221 -6.923 -4.481 1.00 . A A . 518 TRP HH2 1 1
16 12285 1 1 12 TRP HZ2 H 3.698 -6.772 -6.401 1.00 . A A . 518 TRP HZ2 1 1
16 12286 1 1 12 TRP HZ3 H 4.467 -6.379 -2.224 1.00 . A A . 518 TRP HZ3 1 1
16 12287 1 1 12 TRP N N 0.172 -5.401 -0.649 1.00 . A A . 518 TRP N 1 1
16 12288 1 1 12 TRP NE1 N 0.994 -5.950 -6.033 1.00 . A A . 518 TRP NE1 1 1
16 12289 1 1 12 TRP O O -0.719 -2.108 -1.784 1.00 . A A . 518 TRP O 1 1
16 12290 1 1 13 THR C C -3.345 -1.791 -0.479 1.00 . A A . 519 THR C 1 1
16 12291 1 1 13 THR CA C -2.272 -2.262 0.508 1.00 . A A . 519 THR CA 1 1
16 12292 1 1 13 THR CB C -1.353 -1.102 0.940 1.00 . A A . 519 THR CB 1 1
16 12293 1 1 13 THR CG2 C -0.005 -1.570 1.450 1.00 . A A . 519 THR CG2 1 1
16 12294 1 1 13 THR H H -1.494 -4.227 0.362 1.00 . A A . 519 THR H 1 1
16 12295 1 1 13 THR HA H -2.765 -2.656 1.383 1.00 . A A . 519 THR HA 1 1
16 12296 1 1 13 THR HB H -1.831 -0.547 1.744 1.00 . A A . 519 THR HB 1 1
16 12297 1 1 13 THR HG1 H -1.041 0.686 0.204 1.00 . A A . 519 THR HG1 1 1
16 12298 1 1 13 THR HG21 H -0.138 -2.087 2.389 1.00 . A A . 519 THR HG21 1 1
16 12299 1 1 13 THR HG22 H 0.639 -0.718 1.597 1.00 . A A . 519 THR HG22 1 1
16 12300 1 1 13 THR HG23 H 0.441 -2.239 0.730 1.00 . A A . 519 THR HG23 1 1
16 12301 1 1 13 THR N N -1.488 -3.349 -0.073 1.00 . A A . 519 THR N 1 1
16 12302 1 1 13 THR O O -4.513 -2.159 -0.355 1.00 . A A . 519 THR O 1 1
16 12303 1 1 13 THR OG1 O -1.113 -0.210 -0.134 1.00 . A A . 519 THR OG1 1 1
16 12304 1 1 14 THR C C -3.168 0.509 -3.368 1.00 . A A . 520 THR C 1 1
16 12305 1 1 14 THR CA C -3.879 -0.501 -2.482 1.00 . A A . 520 THR CA 1 1
16 12306 1 1 14 THR CB C -5.109 0.135 -1.819 1.00 . A A . 520 THR CB 1 1
16 12307 1 1 14 THR CG2 C -5.696 1.284 -2.609 1.00 . A A . 520 THR CG2 1 1
16 12308 1 1 14 THR H H -1.999 -0.742 -1.536 1.00 . A A . 520 THR H 1 1
16 12309 1 1 14 THR HA H -4.194 -1.339 -3.086 1.00 . A A . 520 THR HA 1 1
16 12310 1 1 14 THR HB H -4.826 0.514 -0.847 1.00 . A A . 520 THR HB 1 1
16 12311 1 1 14 THR HG1 H -6.648 -0.604 -0.859 1.00 . A A . 520 THR HG1 1 1
16 12312 1 1 14 THR HG21 H -5.018 2.124 -2.575 1.00 . A A . 520 THR HG21 1 1
16 12313 1 1 14 THR HG22 H -6.646 1.568 -2.184 1.00 . A A . 520 THR HG22 1 1
16 12314 1 1 14 THR HG23 H -5.836 0.977 -3.635 1.00 . A A . 520 THR HG23 1 1
16 12315 1 1 14 THR N N -2.949 -0.996 -1.470 1.00 . A A . 520 THR N 1 1
16 12316 1 1 14 THR O O -2.979 0.284 -4.563 1.00 . A A . 520 THR O 1 1
16 12317 1 1 14 THR OG1 O -6.135 -0.825 -1.639 1.00 . A A . 520 THR OG1 1 1
16 12318 1 1 15 GLN C C -0.595 2.142 -3.724 1.00 . A A . 521 GLN C 1 1
16 12319 1 1 15 GLN CA C -2.007 2.631 -3.468 1.00 . A A . 521 GLN CA 1 1
16 12320 1 1 15 GLN CB C -1.993 3.923 -2.657 1.00 . A A . 521 GLN CB 1 1
16 12321 1 1 15 GLN CD C -2.396 6.396 -2.939 1.00 . A A . 521 GLN CD 1 1
16 12322 1 1 15 GLN CG C -1.717 5.157 -3.490 1.00 . A A . 521 GLN CG 1 1
16 12323 1 1 15 GLN H H -2.895 1.713 -1.799 1.00 . A A . 521 GLN H 1 1
16 12324 1 1 15 GLN HA H -2.488 2.802 -4.414 1.00 . A A . 521 GLN HA 1 1
16 12325 1 1 15 GLN HB2 H -2.954 4.044 -2.180 1.00 . A A . 521 GLN HB2 1 1
16 12326 1 1 15 GLN HB3 H -1.232 3.846 -1.898 1.00 . A A . 521 GLN HB3 1 1
16 12327 1 1 15 GLN HE21 H -1.036 6.528 -1.493 1.00 . A A . 521 GLN HE21 1 1
16 12328 1 1 15 GLN HE22 H -2.262 7.746 -1.484 1.00 . A A . 521 GLN HE22 1 1
16 12329 1 1 15 GLN HG2 H -0.652 5.327 -3.514 1.00 . A A . 521 GLN HG2 1 1
16 12330 1 1 15 GLN HG3 H -2.077 4.982 -4.491 1.00 . A A . 521 GLN HG3 1 1
16 12331 1 1 15 GLN N N -2.740 1.605 -2.759 1.00 . A A . 521 GLN N 1 1
16 12332 1 1 15 GLN NE2 N -1.842 6.946 -1.865 1.00 . A A . 521 GLN NE2 1 1
16 12333 1 1 15 GLN O O 0.128 2.685 -4.560 1.00 . A A . 521 GLN O 1 1
16 12334 1 1 15 GLN OE1 O -3.407 6.853 -3.472 1.00 . A A . 521 GLN OE1 1 1
16 12335 1 1 16 ASP C C 1.042 -0.665 -4.140 1.00 . A A . 522 ASP C 1 1
16 12336 1 1 16 ASP CA C 1.084 0.495 -3.151 1.00 . A A . 522 ASP CA 1 1
16 12337 1 1 16 ASP CB C 1.622 0.026 -1.802 1.00 . A A . 522 ASP CB 1 1
16 12338 1 1 16 ASP CG C 3.106 -0.275 -1.850 1.00 . A A . 522 ASP CG 1 1
16 12339 1 1 16 ASP H H -0.853 0.699 -2.369 1.00 . A A . 522 ASP H 1 1
16 12340 1 1 16 ASP HA H 1.725 1.258 -3.541 1.00 . A A . 522 ASP HA 1 1
16 12341 1 1 16 ASP HB2 H 1.453 0.799 -1.067 1.00 . A A . 522 ASP HB2 1 1
16 12342 1 1 16 ASP HB3 H 1.100 -0.870 -1.506 1.00 . A A . 522 ASP HB3 1 1
16 12343 1 1 16 ASP N N -0.222 1.091 -3.005 1.00 . A A . 522 ASP N 1 1
16 12344 1 1 16 ASP O O 2.079 -1.193 -4.540 1.00 . A A . 522 ASP O 1 1
16 12345 1 1 16 ASP OD1 O 3.908 0.674 -1.718 1.00 . A A . 522 ASP OD1 1 1
16 12346 1 1 16 ASP OD2 O 3.467 -1.459 -2.018 1.00 . A A . 522 ASP OD2 1 1
16 12347 1 1 17 GLU C C 0.593 -2.072 -6.646 1.00 . A A . 523 GLU C 1 1
16 12348 1 1 17 GLU CA C -0.358 -2.175 -5.455 1.00 . A A . 523 GLU CA 1 1
16 12349 1 1 17 GLU CB C -1.812 -2.194 -5.940 1.00 . A A . 523 GLU CB 1 1
16 12350 1 1 17 GLU CD C -2.103 -1.766 -8.414 1.00 . A A . 523 GLU CD 1 1
16 12351 1 1 17 GLU CG C -2.116 -1.167 -7.021 1.00 . A A . 523 GLU CG 1 1
16 12352 1 1 17 GLU H H -0.958 -0.616 -4.160 1.00 . A A . 523 GLU H 1 1
16 12353 1 1 17 GLU HA H -0.154 -3.092 -4.926 1.00 . A A . 523 GLU HA 1 1
16 12354 1 1 17 GLU HB2 H -2.034 -3.174 -6.332 1.00 . A A . 523 GLU HB2 1 1
16 12355 1 1 17 GLU HB3 H -2.460 -1.997 -5.098 1.00 . A A . 523 GLU HB3 1 1
16 12356 1 1 17 GLU HG2 H -3.094 -0.747 -6.836 1.00 . A A . 523 GLU HG2 1 1
16 12357 1 1 17 GLU HG3 H -1.375 -0.383 -6.975 1.00 . A A . 523 GLU HG3 1 1
16 12358 1 1 17 GLU N N -0.169 -1.069 -4.521 1.00 . A A . 523 GLU N 1 1
16 12359 1 1 17 GLU O O 0.950 -3.080 -7.255 1.00 . A A . 523 GLU O 1 1
16 12360 1 1 17 GLU OE1 O -3.156 -2.277 -8.850 1.00 . A A . 523 GLU OE1 1 1
16 12361 1 1 17 GLU OE2 O -1.040 -1.723 -9.069 1.00 . A A . 523 GLU OE2 1 1
16 12362 1 1 18 GLY C C 1.758 0.727 -8.700 1.00 . A A . 524 GLY C 1 1
16 12363 1 1 18 GLY CA C 1.908 -0.646 -8.082 1.00 . A A . 524 GLY CA 1 1
16 12364 1 1 18 GLY H H 0.687 -0.080 -6.452 1.00 . A A . 524 GLY H 1 1
16 12365 1 1 18 GLY HA2 H 2.921 -0.765 -7.732 1.00 . A A . 524 GLY HA2 1 1
16 12366 1 1 18 GLY HA3 H 1.708 -1.392 -8.837 1.00 . A A . 524 GLY HA3 1 1
16 12367 1 1 18 GLY N N 1.002 -0.850 -6.970 1.00 . A A . 524 GLY N 1 1
16 12368 1 1 18 GLY O O 1.785 0.871 -9.922 1.00 . A A . 524 GLY O 1 1
16 12369 1 1 19 ALA C C 2.721 3.896 -8.296 1.00 . A A . 525 ALA C 1 1
16 12370 1 1 19 ALA CA C 1.416 3.104 -8.337 1.00 . A A . 525 ALA CA 1 1
16 12371 1 1 19 ALA CB C 0.339 3.816 -7.535 1.00 . A A . 525 ALA CB 1 1
16 12372 1 1 19 ALA H H 1.561 1.561 -6.889 1.00 . A A . 525 ALA H 1 1
16 12373 1 1 19 ALA HA H 1.086 3.043 -9.360 1.00 . A A . 525 ALA HA 1 1
16 12374 1 1 19 ALA HB1 H -0.286 3.085 -7.042 1.00 . A A . 525 ALA HB1 1 1
16 12375 1 1 19 ALA HB2 H -0.266 4.417 -8.198 1.00 . A A . 525 ALA HB2 1 1
16 12376 1 1 19 ALA HB3 H 0.801 4.452 -6.795 1.00 . A A . 525 ALA HB3 1 1
16 12377 1 1 19 ALA N N 1.586 1.738 -7.855 1.00 . A A . 525 ALA N 1 1
16 12378 1 1 19 ALA O O 3.166 4.425 -9.314 1.00 . A A . 525 ALA O 1 1
16 12379 1 1 20 ALA C C 5.576 3.874 -6.175 1.00 . A A . 526 ALA C 1 1
16 12380 1 1 20 ALA CA C 4.584 4.705 -6.960 1.00 . A A . 526 ALA CA 1 1
16 12381 1 1 20 ALA CB C 4.342 6.044 -6.279 1.00 . A A . 526 ALA CB 1 1
16 12382 1 1 20 ALA H H 2.934 3.528 -6.341 1.00 . A A . 526 ALA H 1 1
16 12383 1 1 20 ALA HA H 4.987 4.887 -7.939 1.00 . A A . 526 ALA HA 1 1
16 12384 1 1 20 ALA HB1 H 4.575 5.961 -5.228 1.00 . A A . 526 ALA HB1 1 1
16 12385 1 1 20 ALA HB2 H 3.306 6.326 -6.397 1.00 . A A . 526 ALA HB2 1 1
16 12386 1 1 20 ALA HB3 H 4.974 6.796 -6.729 1.00 . A A . 526 ALA HB3 1 1
16 12387 1 1 20 ALA N N 3.331 3.975 -7.120 1.00 . A A . 526 ALA N 1 1
16 12388 1 1 20 ALA O O 6.278 4.372 -5.295 1.00 . A A . 526 ALA O 1 1
16 12389 1 1 21 ILE C C 7.777 1.410 -6.582 1.00 . A A . 527 ILE C 1 1
16 12390 1 1 21 ILE CA C 6.470 1.649 -5.828 1.00 . A A . 527 ILE CA 1 1
16 12391 1 1 21 ILE CB C 5.725 0.320 -5.623 1.00 . A A . 527 ILE CB 1 1
16 12392 1 1 21 ILE CD1 C 6.226 -0.528 -7.986 1.00 . A A . 527 ILE CD1 1 1
16 12393 1 1 21 ILE CG1 C 5.168 -0.212 -6.952 1.00 . A A . 527 ILE CG1 1 1
16 12394 1 1 21 ILE CG2 C 4.591 0.539 -4.638 1.00 . A A . 527 ILE CG2 1 1
16 12395 1 1 21 ILE H H 4.997 2.272 -7.195 1.00 . A A . 527 ILE H 1 1
16 12396 1 1 21 ILE HA H 6.699 2.053 -4.857 1.00 . A A . 527 ILE HA 1 1
16 12397 1 1 21 ILE HB H 6.411 -0.400 -5.203 1.00 . A A . 527 ILE HB 1 1
16 12398 1 1 21 ILE HD11 H 5.883 -1.333 -8.619 1.00 . A A . 527 ILE HD11 1 1
16 12399 1 1 21 ILE HD12 H 7.138 -0.824 -7.489 1.00 . A A . 527 ILE HD12 1 1
16 12400 1 1 21 ILE HD13 H 6.413 0.350 -8.588 1.00 . A A . 527 ILE HD13 1 1
16 12401 1 1 21 ILE HG12 H 4.617 -1.120 -6.761 1.00 . A A . 527 ILE HG12 1 1
16 12402 1 1 21 ILE HG13 H 4.495 0.525 -7.377 1.00 . A A . 527 ILE HG13 1 1
16 12403 1 1 21 ILE HG21 H 3.711 0.024 -4.985 1.00 . A A . 527 ILE HG21 1 1
16 12404 1 1 21 ILE HG22 H 4.380 1.600 -4.568 1.00 . A A . 527 ILE HG22 1 1
16 12405 1 1 21 ILE HG23 H 4.875 0.162 -3.668 1.00 . A A . 527 ILE HG23 1 1
16 12406 1 1 21 ILE N N 5.600 2.594 -6.494 1.00 . A A . 527 ILE N 1 1
16 12407 1 1 21 ILE O O 8.619 0.629 -6.144 1.00 . A A . 527 ILE O 1 1
16 12408 1 1 22 GLY C C 10.420 2.278 -7.812 1.00 . A A . 528 GLY C 1 1
16 12409 1 1 22 GLY CA C 9.132 1.897 -8.526 1.00 . A A . 528 GLY CA 1 1
16 12410 1 1 22 GLY H H 7.226 2.673 -8.034 1.00 . A A . 528 GLY H 1 1
16 12411 1 1 22 GLY HA2 H 9.199 0.861 -8.822 1.00 . A A . 528 GLY HA2 1 1
16 12412 1 1 22 GLY HA3 H 9.039 2.502 -9.416 1.00 . A A . 528 GLY HA3 1 1
16 12413 1 1 22 GLY N N 7.934 2.071 -7.723 1.00 . A A . 528 GLY N 1 1
16 12414 1 1 22 GLY O O 11.507 1.956 -8.290 1.00 . A A . 528 GLY O 1 1
16 12415 1 1 23 LEU C C 11.810 2.430 -4.774 1.00 . A A . 529 LEU C 1 1
16 12416 1 1 23 LEU CA C 11.512 3.373 -5.938 1.00 . A A . 529 LEU CA 1 1
16 12417 1 1 23 LEU CB C 11.400 4.824 -5.430 1.00 . A A . 529 LEU CB 1 1
16 12418 1 1 23 LEU CD1 C 9.314 5.550 -6.649 1.00 . A A . 529 LEU CD1 1 1
16 12419 1 1 23 LEU CD2 C 9.141 4.546 -4.354 1.00 . A A . 529 LEU CD2 1 1
16 12420 1 1 23 LEU CG C 9.984 5.402 -5.289 1.00 . A A . 529 LEU CG 1 1
16 12421 1 1 23 LEU H H 9.431 3.200 -6.331 1.00 . A A . 529 LEU H 1 1
16 12422 1 1 23 LEU HA H 12.341 3.320 -6.628 1.00 . A A . 529 LEU HA 1 1
16 12423 1 1 23 LEU HB2 H 11.876 4.876 -4.463 1.00 . A A . 529 LEU HB2 1 1
16 12424 1 1 23 LEU HB3 H 11.951 5.456 -6.111 1.00 . A A . 529 LEU HB3 1 1
16 12425 1 1 23 LEU HD11 H 10.014 5.283 -7.428 1.00 . A A . 529 LEU HD11 1 1
16 12426 1 1 23 LEU HD12 H 9.000 6.574 -6.784 1.00 . A A . 529 LEU HD12 1 1
16 12427 1 1 23 LEU HD13 H 8.453 4.900 -6.700 1.00 . A A . 529 LEU HD13 1 1
16 12428 1 1 23 LEU HD21 H 9.783 3.881 -3.797 1.00 . A A . 529 LEU HD21 1 1
16 12429 1 1 23 LEU HD22 H 8.436 3.966 -4.930 1.00 . A A . 529 LEU HD22 1 1
16 12430 1 1 23 LEU HD23 H 8.605 5.185 -3.668 1.00 . A A . 529 LEU HD23 1 1
16 12431 1 1 23 LEU HG H 10.058 6.388 -4.854 1.00 . A A . 529 LEU HG 1 1
16 12432 1 1 23 LEU N N 10.316 2.965 -6.676 1.00 . A A . 529 LEU N 1 1
16 12433 1 1 23 LEU O O 12.966 2.253 -4.391 1.00 . A A . 529 LEU O 1 1
16 12434 1 1 24 ALA C C 10.781 -0.529 -3.469 1.00 . A A . 530 ALA C 1 1
16 12435 1 1 24 ALA CA C 10.924 0.934 -3.068 1.00 . A A . 530 ALA CA 1 1
16 12436 1 1 24 ALA CB C 9.910 1.263 -1.997 1.00 . A A . 530 ALA CB 1 1
16 12437 1 1 24 ALA H H 9.866 2.030 -4.541 1.00 . A A . 530 ALA H 1 1
16 12438 1 1 24 ALA HA H 11.909 1.087 -2.653 1.00 . A A . 530 ALA HA 1 1
16 12439 1 1 24 ALA HB1 H 10.366 1.161 -1.024 1.00 . A A . 530 ALA HB1 1 1
16 12440 1 1 24 ALA HB2 H 9.075 0.581 -2.078 1.00 . A A . 530 ALA HB2 1 1
16 12441 1 1 24 ALA HB3 H 9.566 2.275 -2.131 1.00 . A A . 530 ALA HB3 1 1
16 12442 1 1 24 ALA N N 10.766 1.842 -4.202 1.00 . A A . 530 ALA N 1 1
16 12443 1 1 24 ALA O O 10.837 -1.416 -2.618 1.00 . A A . 530 ALA O 1 1
16 12444 1 1 25 TRP C C 11.705 -2.949 -5.192 1.00 . A A . 531 TRP C 1 1
16 12445 1 1 25 TRP CA C 10.402 -2.151 -5.231 1.00 . A A . 531 TRP CA 1 1
16 12446 1 1 25 TRP CB C 9.822 -2.134 -6.643 1.00 . A A . 531 TRP CB 1 1
16 12447 1 1 25 TRP CD1 C 11.892 -0.905 -7.520 1.00 . A A . 531 TRP CD1 1 1
16 12448 1 1 25 TRP CD2 C 10.778 -2.061 -9.081 1.00 . A A . 531 TRP CD2 1 1
16 12449 1 1 25 TRP CE2 C 11.884 -1.438 -9.689 1.00 . A A . 531 TRP CE2 1 1
16 12450 1 1 25 TRP CE3 C 9.928 -2.845 -9.866 1.00 . A A . 531 TRP CE3 1 1
16 12451 1 1 25 TRP CG C 10.801 -1.707 -7.693 1.00 . A A . 531 TRP CG 1 1
16 12452 1 1 25 TRP CH2 C 11.314 -2.349 -11.791 1.00 . A A . 531 TRP CH2 1 1
16 12453 1 1 25 TRP CZ2 C 12.161 -1.576 -11.047 1.00 . A A . 531 TRP CZ2 1 1
16 12454 1 1 25 TRP CZ3 C 10.206 -2.981 -11.214 1.00 . A A . 531 TRP CZ3 1 1
16 12455 1 1 25 TRP H H 10.523 -0.044 -5.389 1.00 . A A . 531 TRP H 1 1
16 12456 1 1 25 TRP HA H 9.695 -2.633 -4.577 1.00 . A A . 531 TRP HA 1 1
16 12457 1 1 25 TRP HB2 H 9.472 -3.124 -6.892 1.00 . A A . 531 TRP HB2 1 1
16 12458 1 1 25 TRP HB3 H 8.988 -1.447 -6.663 1.00 . A A . 531 TRP HB3 1 1
16 12459 1 1 25 TRP HD1 H 12.185 -0.471 -6.576 1.00 . A A . 531 TRP HD1 1 1
16 12460 1 1 25 TRP HE1 H 13.360 -0.205 -8.851 1.00 . A A . 531 TRP HE1 1 1
16 12461 1 1 25 TRP HE3 H 9.070 -3.341 -9.438 1.00 . A A . 531 TRP HE3 1 1
16 12462 1 1 25 TRP HH2 H 11.490 -2.482 -12.849 1.00 . A A . 531 TRP HH2 1 1
16 12463 1 1 25 TRP HZ2 H 13.011 -1.096 -11.507 1.00 . A A . 531 TRP HZ2 1 1
16 12464 1 1 25 TRP HZ3 H 9.560 -3.582 -11.837 1.00 . A A . 531 TRP HZ3 1 1
16 12465 1 1 25 TRP N N 10.575 -0.786 -4.751 1.00 . A A . 531 TRP N 1 1
16 12466 1 1 25 TRP NE1 N 12.548 -0.738 -8.716 1.00 . A A . 531 TRP NE1 1 1
16 12467 1 1 25 TRP O O 11.907 -3.857 -5.999 1.00 . A A . 531 TRP O 1 1
16 12468 1 1 26 ILE C C 14.387 -3.129 -2.673 1.00 . A A . 532 ILE C 1 1
16 12469 1 1 26 ILE CA C 13.842 -3.316 -4.088 1.00 . A A . 532 ILE CA 1 1
16 12470 1 1 26 ILE CB C 14.892 -2.826 -5.105 1.00 . A A . 532 ILE CB 1 1
16 12471 1 1 26 ILE CD1 C 16.548 -0.921 -4.774 1.00 . A A . 532 ILE CD1 1 1
16 12472 1 1 26 ILE CG1 C 15.101 -1.315 -4.969 1.00 . A A . 532 ILE CG1 1 1
16 12473 1 1 26 ILE CG2 C 14.469 -3.184 -6.521 1.00 . A A . 532 ILE CG2 1 1
16 12474 1 1 26 ILE H H 12.357 -1.902 -3.620 1.00 . A A . 532 ILE H 1 1
16 12475 1 1 26 ILE HA H 13.662 -4.368 -4.258 1.00 . A A . 532 ILE HA 1 1
16 12476 1 1 26 ILE HB H 15.823 -3.329 -4.897 1.00 . A A . 532 ILE HB 1 1
16 12477 1 1 26 ILE HD11 H 17.058 -1.692 -4.215 1.00 . A A . 532 ILE HD11 1 1
16 12478 1 1 26 ILE HD12 H 16.598 0.010 -4.229 1.00 . A A . 532 ILE HD12 1 1
16 12479 1 1 26 ILE HD13 H 17.022 -0.801 -5.737 1.00 . A A . 532 ILE HD13 1 1
16 12480 1 1 26 ILE HG12 H 14.743 -0.825 -5.863 1.00 . A A . 532 ILE HG12 1 1
16 12481 1 1 26 ILE HG13 H 14.541 -0.954 -4.118 1.00 . A A . 532 ILE HG13 1 1
16 12482 1 1 26 ILE HG21 H 13.595 -2.611 -6.793 1.00 . A A . 532 ILE HG21 1 1
16 12483 1 1 26 ILE HG22 H 14.238 -4.238 -6.572 1.00 . A A . 532 ILE HG22 1 1
16 12484 1 1 26 ILE HG23 H 15.274 -2.959 -7.205 1.00 . A A . 532 ILE HG23 1 1
16 12485 1 1 26 ILE N N 12.576 -2.620 -4.241 1.00 . A A . 532 ILE N 1 1
16 12486 1 1 26 ILE O O 15.346 -2.387 -2.462 1.00 . A A . 532 ILE O 1 1
16 12487 1 1 27 PRO C C 15.686 -3.796 -0.081 1.00 . A A . 533 PRO C 1 1
16 12488 1 1 27 PRO CA C 14.172 -3.714 -0.275 1.00 . A A . 533 PRO CA 1 1
16 12489 1 1 27 PRO CB C 13.480 -4.924 0.379 1.00 . A A . 533 PRO CB 1 1
16 12490 1 1 27 PRO CD C 12.619 -4.691 -1.850 1.00 . A A . 533 PRO CD 1 1
16 12491 1 1 27 PRO CG C 12.812 -5.673 -0.732 1.00 . A A . 533 PRO CG 1 1
16 12492 1 1 27 PRO HA H 13.807 -2.804 0.181 1.00 . A A . 533 PRO HA 1 1
16 12493 1 1 27 PRO HB2 H 14.217 -5.537 0.874 1.00 . A A . 533 PRO HB2 1 1
16 12494 1 1 27 PRO HB3 H 12.758 -4.575 1.101 1.00 . A A . 533 PRO HB3 1 1
16 12495 1 1 27 PRO HD2 H 12.650 -5.192 -2.806 1.00 . A A . 533 PRO HD2 1 1
16 12496 1 1 27 PRO HD3 H 11.689 -4.152 -1.730 1.00 . A A . 533 PRO HD3 1 1
16 12497 1 1 27 PRO HG2 H 13.444 -6.487 -1.056 1.00 . A A . 533 PRO HG2 1 1
16 12498 1 1 27 PRO HG3 H 11.857 -6.050 -0.397 1.00 . A A . 533 PRO HG3 1 1
16 12499 1 1 27 PRO N N 13.769 -3.799 -1.682 1.00 . A A . 533 PRO N 1 1
16 12500 1 1 27 PRO O O 16.233 -4.870 0.166 1.00 . A A . 533 PRO O 1 1
16 12501 1 1 28 TYR C C 18.185 -2.161 1.380 1.00 . A A . 534 TYR C 1 1
16 12502 1 1 28 TYR CA C 17.802 -2.586 -0.037 1.00 . A A . 534 TYR CA 1 1
16 12503 1 1 28 TYR CB C 18.401 -1.610 -1.051 1.00 . A A . 534 TYR CB 1 1
16 12504 1 1 28 TYR CD1 C 20.784 -1.396 -0.244 1.00 . A A . 534 TYR CD1 1 1
16 12505 1 1 28 TYR CD2 C 20.409 -2.297 -2.419 1.00 . A A . 534 TYR CD2 1 1
16 12506 1 1 28 TYR CE1 C 22.147 -1.539 -0.415 1.00 . A A . 534 TYR CE1 1 1
16 12507 1 1 28 TYR CE2 C 21.772 -2.445 -2.597 1.00 . A A . 534 TYR CE2 1 1
16 12508 1 1 28 TYR CG C 19.892 -1.771 -1.242 1.00 . A A . 534 TYR CG 1 1
16 12509 1 1 28 TYR CZ C 22.636 -2.064 -1.593 1.00 . A A . 534 TYR CZ 1 1
16 12510 1 1 28 TYR H H 15.859 -1.830 -0.396 1.00 . A A . 534 TYR H 1 1
16 12511 1 1 28 TYR HA H 18.200 -3.572 -0.223 1.00 . A A . 534 TYR HA 1 1
16 12512 1 1 28 TYR HB2 H 17.927 -1.762 -2.009 1.00 . A A . 534 TYR HB2 1 1
16 12513 1 1 28 TYR HB3 H 18.215 -0.599 -0.720 1.00 . A A . 534 TYR HB3 1 1
16 12514 1 1 28 TYR HD1 H 20.397 -0.985 0.677 1.00 . A A . 534 TYR HD1 1 1
16 12515 1 1 28 TYR HD2 H 19.729 -2.594 -3.203 1.00 . A A . 534 TYR HD2 1 1
16 12516 1 1 28 TYR HE1 H 22.824 -1.242 0.372 1.00 . A A . 534 TYR HE1 1 1
16 12517 1 1 28 TYR HE2 H 22.153 -2.855 -3.520 1.00 . A A . 534 TYR HE2 1 1
16 12518 1 1 28 TYR HH H 24.314 -2.922 -1.210 1.00 . A A . 534 TYR HH 1 1
16 12519 1 1 28 TYR N N 16.353 -2.652 -0.198 1.00 . A A . 534 TYR N 1 1
16 12520 1 1 28 TYR O O 19.149 -2.669 1.952 1.00 . A A . 534 TYR O 1 1
16 12521 1 1 28 TYR OH O 23.993 -2.209 -1.767 1.00 . A A . 534 TYR OH 1 1
16 12522 1 1 29 PHE C C 17.674 -1.821 4.315 1.00 . A A . 535 PHE C 1 1
16 12523 1 1 29 PHE CA C 17.697 -0.704 3.275 1.00 . A A . 535 PHE CA 1 1
16 12524 1 1 29 PHE CB C 16.671 0.370 3.644 1.00 . A A . 535 PHE CB 1 1
16 12525 1 1 29 PHE CD1 C 17.852 2.415 4.491 1.00 . A A . 535 PHE CD1 1 1
16 12526 1 1 29 PHE CD2 C 16.804 0.973 6.076 1.00 . A A . 535 PHE CD2 1 1
16 12527 1 1 29 PHE CE1 C 18.265 3.246 5.516 1.00 . A A . 535 PHE CE1 1 1
16 12528 1 1 29 PHE CE2 C 17.214 1.801 7.105 1.00 . A A . 535 PHE CE2 1 1
16 12529 1 1 29 PHE CG C 17.119 1.271 4.759 1.00 . A A . 535 PHE CG 1 1
16 12530 1 1 29 PHE CZ C 17.945 2.938 6.824 1.00 . A A . 535 PHE CZ 1 1
16 12531 1 1 29 PHE H H 16.682 -0.841 1.421 1.00 . A A . 535 PHE H 1 1
16 12532 1 1 29 PHE HA H 18.679 -0.259 3.269 1.00 . A A . 535 PHE HA 1 1
16 12533 1 1 29 PHE HB2 H 16.478 0.985 2.778 1.00 . A A . 535 PHE HB2 1 1
16 12534 1 1 29 PHE HB3 H 15.753 -0.110 3.950 1.00 . A A . 535 PHE HB3 1 1
16 12535 1 1 29 PHE HD1 H 18.102 2.657 3.469 1.00 . A A . 535 PHE HD1 1 1
16 12536 1 1 29 PHE HD2 H 16.234 0.083 6.297 1.00 . A A . 535 PHE HD2 1 1
16 12537 1 1 29 PHE HE1 H 18.836 4.135 5.293 1.00 . A A . 535 PHE HE1 1 1
16 12538 1 1 29 PHE HE2 H 16.963 1.558 8.127 1.00 . A A . 535 PHE HE2 1 1
16 12539 1 1 29 PHE HZ H 18.267 3.587 7.626 1.00 . A A . 535 PHE HZ 1 1
16 12540 1 1 29 PHE N N 17.431 -1.215 1.933 1.00 . A A . 535 PHE N 1 1
16 12541 1 1 29 PHE O O 18.432 -1.791 5.285 1.00 . A A . 535 PHE O 1 1
16 12542 1 1 30 GLY C C 15.288 -4.437 5.176 1.00 . A A . 536 GLY C 1 1
16 12543 1 1 30 GLY CA C 16.704 -3.908 5.050 1.00 . A A . 536 GLY CA 1 1
16 12544 1 1 30 GLY H H 16.220 -2.775 3.326 1.00 . A A . 536 GLY H 1 1
16 12545 1 1 30 GLY HA2 H 17.346 -4.708 4.714 1.00 . A A . 536 GLY HA2 1 1
16 12546 1 1 30 GLY HA3 H 17.040 -3.574 6.020 1.00 . A A . 536 GLY HA3 1 1
16 12547 1 1 30 GLY N N 16.802 -2.802 4.114 1.00 . A A . 536 GLY N 1 1
16 12548 1 1 30 GLY O O 15.057 -5.635 5.021 1.00 . A A . 536 GLY O 1 1
16 12549 1 1 31 PRO C C 12.270 -4.169 4.215 1.00 . A A . 537 PRO C 1 1
16 12550 1 1 31 PRO CA C 12.909 -3.954 5.578 1.00 . A A . 537 PRO CA 1 1
16 12551 1 1 31 PRO CB C 12.246 -2.770 6.301 1.00 . A A . 537 PRO CB 1 1
16 12552 1 1 31 PRO CD C 14.478 -2.115 5.632 1.00 . A A . 537 PRO CD 1 1
16 12553 1 1 31 PRO CG C 13.316 -1.741 6.511 1.00 . A A . 537 PRO CG 1 1
16 12554 1 1 31 PRO HA H 12.803 -4.851 6.170 1.00 . A A . 537 PRO HA 1 1
16 12555 1 1 31 PRO HB2 H 11.446 -2.379 5.690 1.00 . A A . 537 PRO HB2 1 1
16 12556 1 1 31 PRO HB3 H 11.844 -3.110 7.244 1.00 . A A . 537 PRO HB3 1 1
16 12557 1 1 31 PRO HD2 H 14.419 -1.596 4.686 1.00 . A A . 537 PRO HD2 1 1
16 12558 1 1 31 PRO HD3 H 15.412 -1.897 6.126 1.00 . A A . 537 PRO HD3 1 1
16 12559 1 1 31 PRO HG2 H 12.940 -0.767 6.230 1.00 . A A . 537 PRO HG2 1 1
16 12560 1 1 31 PRO HG3 H 13.619 -1.737 7.547 1.00 . A A . 537 PRO HG3 1 1
16 12561 1 1 31 PRO N N 14.307 -3.559 5.448 1.00 . A A . 537 PRO N 1 1
16 12562 1 1 31 PRO O O 12.947 -4.099 3.192 1.00 . A A . 537 PRO O 1 1
16 12563 1 1 32 ALA C C 10.434 -3.434 2.021 1.00 . A A . 538 ALA C 1 1
16 12564 1 1 32 ALA CA C 10.261 -4.634 2.941 1.00 . A A . 538 ALA CA 1 1
16 12565 1 1 32 ALA CB C 8.785 -4.898 3.186 1.00 . A A . 538 ALA CB 1 1
16 12566 1 1 32 ALA H H 10.470 -4.462 5.042 1.00 . A A . 538 ALA H 1 1
16 12567 1 1 32 ALA HA H 10.685 -5.505 2.463 1.00 . A A . 538 ALA HA 1 1
16 12568 1 1 32 ALA HB1 H 8.396 -4.162 3.875 1.00 . A A . 538 ALA HB1 1 1
16 12569 1 1 32 ALA HB2 H 8.659 -5.886 3.604 1.00 . A A . 538 ALA HB2 1 1
16 12570 1 1 32 ALA HB3 H 8.249 -4.831 2.248 1.00 . A A . 538 ALA HB3 1 1
16 12571 1 1 32 ALA N N 10.967 -4.423 4.198 1.00 . A A . 538 ALA N 1 1
16 12572 1 1 32 ALA O O 10.812 -3.582 0.859 1.00 . A A . 538 ALA O 1 1
16 12573 1 1 33 ALA C C 9.189 -0.898 0.722 1.00 . A A . 539 ALA C 1 1
16 12574 1 1 33 ALA CA C 10.279 -1.005 1.778 1.00 . A A . 539 ALA CA 1 1
16 12575 1 1 33 ALA CB C 11.628 -0.934 1.099 1.00 . A A . 539 ALA CB 1 1
16 12576 1 1 33 ALA H H 9.861 -2.196 3.482 1.00 . A A . 539 ALA H 1 1
16 12577 1 1 33 ALA HA H 10.199 -0.173 2.461 1.00 . A A . 539 ALA HA 1 1
16 12578 1 1 33 ALA HB1 H 11.633 -1.610 0.254 1.00 . A A . 539 ALA HB1 1 1
16 12579 1 1 33 ALA HB2 H 12.400 -1.216 1.797 1.00 . A A . 539 ALA HB2 1 1
16 12580 1 1 33 ALA HB3 H 11.798 0.075 0.755 1.00 . A A . 539 ALA HB3 1 1
16 12581 1 1 33 ALA N N 10.156 -2.243 2.549 1.00 . A A . 539 ALA N 1 1
16 12582 1 1 33 ALA O O 8.507 0.120 0.609 1.00 . A A . 539 ALA O 1 1
16 12583 1 1 34 GLU C C 6.744 -1.401 -0.783 1.00 . A A . 540 GLU C 1 1
16 12584 1 1 34 GLU CA C 8.082 -2.062 -1.133 1.00 . A A . 540 GLU CA 1 1
16 12585 1 1 34 GLU CB C 7.877 -3.539 -1.454 1.00 . A A . 540 GLU CB 1 1
16 12586 1 1 34 GLU CD C 8.235 -5.406 -3.117 1.00 . A A . 540 GLU CD 1 1
16 12587 1 1 34 GLU CG C 8.635 -4.009 -2.683 1.00 . A A . 540 GLU CG 1 1
16 12588 1 1 34 GLU H H 9.651 -2.725 0.094 1.00 . A A . 540 GLU H 1 1
16 12589 1 1 34 GLU HA H 8.498 -1.574 -2.000 1.00 . A A . 540 GLU HA 1 1
16 12590 1 1 34 GLU HB2 H 8.221 -4.117 -0.609 1.00 . A A . 540 GLU HB2 1 1
16 12591 1 1 34 GLU HB3 H 6.825 -3.725 -1.608 1.00 . A A . 540 GLU HB3 1 1
16 12592 1 1 34 GLU HG2 H 8.435 -3.327 -3.494 1.00 . A A . 540 GLU HG2 1 1
16 12593 1 1 34 GLU HG3 H 9.696 -4.006 -2.462 1.00 . A A . 540 GLU HG3 1 1
16 12594 1 1 34 GLU N N 9.057 -1.966 -0.055 1.00 . A A . 540 GLU N 1 1
16 12595 1 1 34 GLU O O 5.996 -1.000 -1.676 1.00 . A A . 540 GLU O 1 1
16 12596 1 1 34 GLU OE1 O 7.206 -5.539 -3.814 1.00 . A A . 540 GLU OE1 1 1
16 12597 1 1 34 GLU OE2 O 8.950 -6.365 -2.762 1.00 . A A . 540 GLU OE2 1 1
16 12598 1 1 35 GLY C C 5.382 0.667 1.610 1.00 . A A . 541 GLY C 1 1
16 12599 1 1 35 GLY CA C 5.191 -0.674 0.920 1.00 . A A . 541 GLY CA 1 1
16 12600 1 1 35 GLY H H 7.062 -1.627 1.184 1.00 . A A . 541 GLY H 1 1
16 12601 1 1 35 GLY HA2 H 4.573 -0.530 0.049 1.00 . A A . 541 GLY HA2 1 1
16 12602 1 1 35 GLY HA3 H 4.683 -1.344 1.597 1.00 . A A . 541 GLY HA3 1 1
16 12603 1 1 35 GLY N N 6.440 -1.289 0.508 1.00 . A A . 541 GLY N 1 1
16 12604 1 1 35 GLY O O 4.831 1.678 1.178 1.00 . A A . 541 GLY O 1 1
16 12605 1 1 36 ILE C C 7.394 2.829 2.844 1.00 . A A . 542 ILE C 1 1
16 12606 1 1 36 ILE CA C 6.375 1.883 3.483 1.00 . A A . 542 ILE CA 1 1
16 12607 1 1 36 ILE CB C 6.835 1.551 4.919 1.00 . A A . 542 ILE CB 1 1
16 12608 1 1 36 ILE CD1 C 8.519 -0.268 4.302 1.00 . A A . 542 ILE CD1 1 1
16 12609 1 1 36 ILE CG1 C 8.295 1.080 4.948 1.00 . A A . 542 ILE CG1 1 1
16 12610 1 1 36 ILE CG2 C 5.924 0.504 5.541 1.00 . A A . 542 ILE CG2 1 1
16 12611 1 1 36 ILE H H 6.525 -0.175 3.003 1.00 . A A . 542 ILE H 1 1
16 12612 1 1 36 ILE HA H 5.432 2.403 3.557 1.00 . A A . 542 ILE HA 1 1
16 12613 1 1 36 ILE HB H 6.751 2.451 5.502 1.00 . A A . 542 ILE HB 1 1
16 12614 1 1 36 ILE HD11 H 8.441 -0.170 3.230 1.00 . A A . 542 ILE HD11 1 1
16 12615 1 1 36 ILE HD12 H 7.772 -0.965 4.655 1.00 . A A . 542 ILE HD12 1 1
16 12616 1 1 36 ILE HD13 H 9.502 -0.631 4.561 1.00 . A A . 542 ILE HD13 1 1
16 12617 1 1 36 ILE HG12 H 8.911 1.799 4.431 1.00 . A A . 542 ILE HG12 1 1
16 12618 1 1 36 ILE HG13 H 8.621 1.012 5.976 1.00 . A A . 542 ILE HG13 1 1
16 12619 1 1 36 ILE HG21 H 5.706 -0.263 4.813 1.00 . A A . 542 ILE HG21 1 1
16 12620 1 1 36 ILE HG22 H 5.002 0.970 5.856 1.00 . A A . 542 ILE HG22 1 1
16 12621 1 1 36 ILE HG23 H 6.413 0.061 6.395 1.00 . A A . 542 ILE HG23 1 1
16 12622 1 1 36 ILE N N 6.138 0.667 2.702 1.00 . A A . 542 ILE N 1 1
16 12623 1 1 36 ILE O O 7.390 4.026 3.130 1.00 . A A . 542 ILE O 1 1
16 12624 1 1 37 TYR C C 8.841 3.461 -0.093 1.00 . A A . 543 TYR C 1 1
16 12625 1 1 37 TYR CA C 9.266 3.140 1.332 1.00 . A A . 543 TYR CA 1 1
16 12626 1 1 37 TYR CB C 10.627 2.444 1.329 1.00 . A A . 543 TYR CB 1 1
16 12627 1 1 37 TYR CD1 C 11.384 2.052 3.706 1.00 . A A . 543 TYR CD1 1 1
16 12628 1 1 37 TYR CD2 C 12.393 3.832 2.483 1.00 . A A . 543 TYR CD2 1 1
16 12629 1 1 37 TYR CE1 C 12.165 2.359 4.804 1.00 . A A . 543 TYR CE1 1 1
16 12630 1 1 37 TYR CE2 C 13.177 4.145 3.577 1.00 . A A . 543 TYR CE2 1 1
16 12631 1 1 37 TYR CG C 11.484 2.782 2.529 1.00 . A A . 543 TYR CG 1 1
16 12632 1 1 37 TYR CZ C 13.059 3.406 4.735 1.00 . A A . 543 TYR CZ 1 1
16 12633 1 1 37 TYR H H 8.222 1.349 1.781 1.00 . A A . 543 TYR H 1 1
16 12634 1 1 37 TYR HA H 9.344 4.062 1.888 1.00 . A A . 543 TYR HA 1 1
16 12635 1 1 37 TYR HB2 H 10.477 1.378 1.318 1.00 . A A . 543 TYR HB2 1 1
16 12636 1 1 37 TYR HB3 H 11.169 2.734 0.441 1.00 . A A . 543 TYR HB3 1 1
16 12637 1 1 37 TYR HD1 H 10.683 1.232 3.758 1.00 . A A . 543 TYR HD1 1 1
16 12638 1 1 37 TYR HD2 H 12.482 4.409 1.575 1.00 . A A . 543 TYR HD2 1 1
16 12639 1 1 37 TYR HE1 H 12.072 1.780 5.712 1.00 . A A . 543 TYR HE1 1 1
16 12640 1 1 37 TYR HE2 H 13.877 4.966 3.522 1.00 . A A . 543 TYR HE2 1 1
16 12641 1 1 37 TYR HH H 13.283 4.056 6.531 1.00 . A A . 543 TYR HH 1 1
16 12642 1 1 37 TYR N N 8.261 2.307 1.986 1.00 . A A . 543 TYR N 1 1
16 12643 1 1 37 TYR O O 9.427 4.314 -0.757 1.00 . A A . 543 TYR O 1 1
16 12644 1 1 37 TYR OH O 13.838 3.715 5.827 1.00 . A A . 543 TYR OH 1 1
16 12645 1 1 38 ALA C C 6.032 3.828 -1.819 1.00 . A A . 544 ALA C 1 1
16 12646 1 1 38 ALA CA C 7.272 2.952 -1.875 1.00 . A A . 544 ALA CA 1 1
16 12647 1 1 38 ALA CB C 6.945 1.597 -2.466 1.00 . A A . 544 ALA CB 1 1
16 12648 1 1 38 ALA H H 7.386 2.106 0.042 1.00 . A A . 544 ALA H 1 1
16 12649 1 1 38 ALA HA H 8.024 3.426 -2.493 1.00 . A A . 544 ALA HA 1 1
16 12650 1 1 38 ALA HB1 H 7.604 1.396 -3.296 1.00 . A A . 544 ALA HB1 1 1
16 12651 1 1 38 ALA HB2 H 5.920 1.584 -2.803 1.00 . A A . 544 ALA HB2 1 1
16 12652 1 1 38 ALA HB3 H 7.085 0.843 -1.704 1.00 . A A . 544 ALA HB3 1 1
16 12653 1 1 38 ALA N N 7.808 2.766 -0.544 1.00 . A A . 544 ALA N 1 1
16 12654 1 1 38 ALA O O 5.712 4.539 -2.772 1.00 . A A . 544 ALA O 1 1
16 12655 1 1 39 GLU C C 4.264 5.531 0.664 1.00 . A A . 545 GLU C 1 1
16 12656 1 1 39 GLU CA C 4.122 4.555 -0.505 1.00 . A A . 545 GLU CA 1 1
16 12657 1 1 39 GLU CB C 2.941 3.621 -0.260 1.00 . A A . 545 GLU CB 1 1
16 12658 1 1 39 GLU CD C 1.281 5.403 -0.916 1.00 . A A . 545 GLU CD 1 1
16 12659 1 1 39 GLU CG C 1.664 4.351 0.110 1.00 . A A . 545 GLU CG 1 1
16 12660 1 1 39 GLU H H 5.643 3.176 0.036 1.00 . A A . 545 GLU H 1 1
16 12661 1 1 39 GLU HA H 3.947 5.115 -1.410 1.00 . A A . 545 GLU HA 1 1
16 12662 1 1 39 GLU HB2 H 2.758 3.045 -1.155 1.00 . A A . 545 GLU HB2 1 1
16 12663 1 1 39 GLU HB3 H 3.193 2.946 0.547 1.00 . A A . 545 GLU HB3 1 1
16 12664 1 1 39 GLU HG2 H 0.861 3.634 0.189 1.00 . A A . 545 GLU HG2 1 1
16 12665 1 1 39 GLU HG3 H 1.811 4.837 1.066 1.00 . A A . 545 GLU HG3 1 1
16 12666 1 1 39 GLU N N 5.333 3.767 -0.689 1.00 . A A . 545 GLU N 1 1
16 12667 1 1 39 GLU O O 3.711 6.631 0.642 1.00 . A A . 545 GLU O 1 1
16 12668 1 1 39 GLU OE1 O 2.122 6.275 -1.216 1.00 . A A . 545 GLU OE1 1 1
16 12669 1 1 39 GLU OE2 O 0.144 5.352 -1.422 1.00 . A A . 545 GLU OE2 1 1
16 12670 1 1 40 GLY C C 4.066 6.771 3.283 1.00 . A A . 546 GLY C 1 1
16 12671 1 1 40 GLY CA C 5.259 5.937 2.849 1.00 . A A . 546 GLY CA 1 1
16 12672 1 1 40 GLY H H 5.432 4.235 1.618 1.00 . A A . 546 GLY H 1 1
16 12673 1 1 40 GLY HA2 H 5.537 5.290 3.667 1.00 . A A . 546 GLY HA2 1 1
16 12674 1 1 40 GLY HA3 H 6.086 6.599 2.640 1.00 . A A . 546 GLY HA3 1 1
16 12675 1 1 40 GLY N N 5.021 5.116 1.674 1.00 . A A . 546 GLY N 1 1
16 12676 1 1 40 GLY O O 4.236 7.920 3.690 1.00 . A A . 546 GLY O 1 1
16 12677 1 1 41 LEU C C 0.395 6.112 3.550 1.00 . A A . 547 LEU C 1 1
16 12678 1 1 41 LEU CA C 1.672 6.957 3.629 1.00 . A A . 547 LEU CA 1 1
16 12679 1 1 41 LEU CB C 1.573 8.248 2.795 1.00 . A A . 547 LEU CB 1 1
16 12680 1 1 41 LEU CD1 C -0.151 9.925 2.073 1.00 . A A . 547 LEU CD1 1 1
16 12681 1 1 41 LEU CD2 C 0.500 8.063 0.539 1.00 . A A . 547 LEU CD2 1 1
16 12682 1 1 41 LEU CG C 0.286 8.470 1.989 1.00 . A A . 547 LEU CG 1 1
16 12683 1 1 41 LEU H H 2.764 5.288 2.893 1.00 . A A . 547 LEU H 1 1
16 12684 1 1 41 LEU HA H 1.822 7.231 4.658 1.00 . A A . 547 LEU HA 1 1
16 12685 1 1 41 LEU HB2 H 1.695 9.085 3.466 1.00 . A A . 547 LEU HB2 1 1
16 12686 1 1 41 LEU HB3 H 2.405 8.249 2.102 1.00 . A A . 547 LEU HB3 1 1
16 12687 1 1 41 LEU HD11 H 0.581 10.550 1.582 1.00 . A A . 547 LEU HD11 1 1
16 12688 1 1 41 LEU HD12 H -0.234 10.216 3.110 1.00 . A A . 547 LEU HD12 1 1
16 12689 1 1 41 LEU HD13 H -1.108 10.043 1.588 1.00 . A A . 547 LEU HD13 1 1
16 12690 1 1 41 LEU HD21 H 1.376 7.436 0.469 1.00 . A A . 547 LEU HD21 1 1
16 12691 1 1 41 LEU HD22 H 0.641 8.946 -0.067 1.00 . A A . 547 LEU HD22 1 1
16 12692 1 1 41 LEU HD23 H -0.363 7.519 0.185 1.00 . A A . 547 LEU HD23 1 1
16 12693 1 1 41 LEU HG H -0.507 7.864 2.397 1.00 . A A . 547 LEU HG 1 1
16 12694 1 1 41 LEU N N 2.857 6.209 3.214 1.00 . A A . 547 LEU N 1 1
16 12695 1 1 41 LEU O O -0.259 5.876 4.565 1.00 . A A . 547 LEU O 1 1
16 12696 1 1 42 MET C C -0.809 3.349 2.200 1.00 . A A . 548 MET C 1 1
16 12697 1 1 42 MET CA C -1.155 4.833 2.177 1.00 . A A . 548 MET CA 1 1
16 12698 1 1 42 MET CB C -1.859 5.176 0.865 1.00 . A A . 548 MET CB 1 1
16 12699 1 1 42 MET CE C -4.082 8.248 2.325 1.00 . A A . 548 MET CE 1 1
16 12700 1 1 42 MET CG C -3.139 5.977 1.046 1.00 . A A . 548 MET CG 1 1
16 12701 1 1 42 MET H H 0.595 5.869 1.579 1.00 . A A . 548 MET H 1 1
16 12702 1 1 42 MET HA H -1.822 5.042 3.002 1.00 . A A . 548 MET HA 1 1
16 12703 1 1 42 MET HB2 H -1.187 5.750 0.251 1.00 . A A . 548 MET HB2 1 1
16 12704 1 1 42 MET HB3 H -2.107 4.255 0.353 1.00 . A A . 548 MET HB3 1 1
16 12705 1 1 42 MET HE1 H -4.154 7.499 3.100 1.00 . A A . 548 MET HE1 1 1
16 12706 1 1 42 MET HE2 H -5.038 8.350 1.834 1.00 . A A . 548 MET HE2 1 1
16 12707 1 1 42 MET HE3 H -3.800 9.194 2.765 1.00 . A A . 548 MET HE3 1 1
16 12708 1 1 42 MET HG2 H -3.794 5.775 0.212 1.00 . A A . 548 MET HG2 1 1
16 12709 1 1 42 MET HG3 H -3.619 5.663 1.962 1.00 . A A . 548 MET HG3 1 1
16 12710 1 1 42 MET N N 0.043 5.655 2.354 1.00 . A A . 548 MET N 1 1
16 12711 1 1 42 MET O O -1.641 2.504 1.870 1.00 . A A . 548 MET O 1 1
16 12712 1 1 42 MET SD S -2.845 7.755 1.129 1.00 . A A . 548 MET SD 1 1
16 12713 1 1 43 HIS C C 0.034 0.864 3.687 1.00 . A A . 549 HIS C 1 1
16 12714 1 1 43 HIS CA C 0.860 1.651 2.672 1.00 . A A . 549 HIS CA 1 1
16 12715 1 1 43 HIS CB C 2.342 1.588 3.049 1.00 . A A . 549 HIS CB 1 1
16 12716 1 1 43 HIS CD2 C 3.397 3.376 4.604 1.00 . A A . 549 HIS CD2 1 1
16 12717 1 1 43 HIS CE1 C 2.649 2.616 6.520 1.00 . A A . 549 HIS CE1 1 1
16 12718 1 1 43 HIS CG C 2.661 2.269 4.343 1.00 . A A . 549 HIS CG 1 1
16 12719 1 1 43 HIS H H 1.036 3.747 2.857 1.00 . A A . 549 HIS H 1 1
16 12720 1 1 43 HIS HA H 0.726 1.210 1.697 1.00 . A A . 549 HIS HA 1 1
16 12721 1 1 43 HIS HB2 H 2.640 0.554 3.137 1.00 . A A . 549 HIS HB2 1 1
16 12722 1 1 43 HIS HB3 H 2.923 2.060 2.272 1.00 . A A . 549 HIS HB3 1 1
16 12723 1 1 43 HIS HD1 H 1.642 1.029 5.710 1.00 . A A . 549 HIS HD1 1 1
16 12724 1 1 43 HIS HD2 H 3.907 3.992 3.877 1.00 . A A . 549 HIS HD2 1 1
16 12725 1 1 43 HIS HE1 H 2.454 2.507 7.576 1.00 . A A . 549 HIS HE1 1 1
16 12726 1 1 43 HIS HE2 H 3.744 4.345 6.434 1.00 . A A . 549 HIS HE2 1 1
16 12727 1 1 43 HIS N N 0.417 3.034 2.599 1.00 . A A . 549 HIS N 1 1
16 12728 1 1 43 HIS ND1 N 2.207 1.818 5.565 1.00 . A A . 549 HIS ND1 1 1
16 12729 1 1 43 HIS NE2 N 3.374 3.568 5.963 1.00 . A A . 549 HIS NE2 1 1
16 12730 1 1 43 HIS O O 0.141 -0.358 3.773 1.00 . A A . 549 HIS O 1 1
16 12731 1 1 44 ASN C C -2.996 0.632 5.030 1.00 . A A . 550 ASN C 1 1
16 12732 1 1 44 ASN CA C -1.576 0.923 5.501 1.00 . A A . 550 ASN CA 1 1
16 12733 1 1 44 ASN CB C -1.612 1.791 6.758 1.00 . A A . 550 ASN CB 1 1
16 12734 1 1 44 ASN CG C -0.613 1.339 7.805 1.00 . A A . 550 ASN CG 1 1
16 12735 1 1 44 ASN H H -0.799 2.544 4.394 1.00 . A A . 550 ASN H 1 1
16 12736 1 1 44 ASN HA H -1.103 -0.012 5.732 1.00 . A A . 550 ASN HA 1 1
16 12737 1 1 44 ASN HB2 H -1.384 2.814 6.484 1.00 . A A . 550 ASN HB2 1 1
16 12738 1 1 44 ASN HB3 H -2.602 1.752 7.188 1.00 . A A . 550 ASN HB3 1 1
16 12739 1 1 44 ASN HD21 H -2.034 1.343 9.196 1.00 . A A . 550 ASN HD21 1 1
16 12740 1 1 44 ASN HD22 H -0.459 0.878 9.733 1.00 . A A . 550 ASN HD22 1 1
16 12741 1 1 44 ASN N N -0.768 1.569 4.480 1.00 . A A . 550 ASN N 1 1
16 12742 1 1 44 ASN ND2 N -1.083 1.169 9.036 1.00 . A A . 550 ASN ND2 1 1
16 12743 1 1 44 ASN O O -3.591 -0.367 5.434 1.00 . A A . 550 ASN O 1 1
16 12744 1 1 44 ASN OD1 O 0.566 1.144 7.513 1.00 . A A . 550 ASN OD1 1 1
16 12745 1 1 45 GLN C C -4.975 0.066 2.810 1.00 . A A . 551 GLN C 1 1
16 12746 1 1 45 GLN CA C -4.901 1.308 3.689 1.00 . A A . 551 GLN CA 1 1
16 12747 1 1 45 GLN CB C -5.373 2.538 2.912 1.00 . A A . 551 GLN CB 1 1
16 12748 1 1 45 GLN CD C -5.045 3.708 0.703 1.00 . A A . 551 GLN CD 1 1
16 12749 1 1 45 GLN CG C -4.375 3.030 1.881 1.00 . A A . 551 GLN CG 1 1
16 12750 1 1 45 GLN H H -3.026 2.280 3.906 1.00 . A A . 551 GLN H 1 1
16 12751 1 1 45 GLN HA H -5.547 1.164 4.543 1.00 . A A . 551 GLN HA 1 1
16 12752 1 1 45 GLN HB2 H -6.294 2.295 2.402 1.00 . A A . 551 GLN HB2 1 1
16 12753 1 1 45 GLN HB3 H -5.561 3.340 3.611 1.00 . A A . 551 GLN HB3 1 1
16 12754 1 1 45 GLN HE21 H -4.238 2.389 -0.546 1.00 . A A . 551 GLN HE21 1 1
16 12755 1 1 45 GLN HE22 H -5.236 3.597 -1.272 1.00 . A A . 551 GLN HE22 1 1
16 12756 1 1 45 GLN HG2 H -3.711 3.736 2.354 1.00 . A A . 551 GLN HG2 1 1
16 12757 1 1 45 GLN HG3 H -3.806 2.186 1.519 1.00 . A A . 551 GLN HG3 1 1
16 12758 1 1 45 GLN N N -3.542 1.499 4.190 1.00 . A A . 551 GLN N 1 1
16 12759 1 1 45 GLN NE2 N -4.817 3.177 -0.493 1.00 . A A . 551 GLN NE2 1 1
16 12760 1 1 45 GLN O O -5.105 0.156 1.589 1.00 . A A . 551 GLN O 1 1
16 12761 1 1 45 GLN OE1 O -5.758 4.697 0.865 1.00 . A A . 551 GLN OE1 1 1
16 12762 1 1 46 ASP C C -6.333 -2.951 2.729 1.00 . A A . 552 ASP C 1 1
16 12763 1 1 46 ASP CA C -4.922 -2.373 2.748 1.00 . A A . 552 ASP CA 1 1
16 12764 1 1 46 ASP CB C -3.966 -3.364 3.409 1.00 . A A . 552 ASP CB 1 1
16 12765 1 1 46 ASP CG C -4.277 -3.577 4.877 1.00 . A A . 552 ASP CG 1 1
16 12766 1 1 46 ASP H H -4.770 -1.092 4.422 1.00 . A A . 552 ASP H 1 1
16 12767 1 1 46 ASP HA H -4.604 -2.202 1.734 1.00 . A A . 552 ASP HA 1 1
16 12768 1 1 46 ASP HB2 H -4.040 -4.317 2.905 1.00 . A A . 552 ASP HB2 1 1
16 12769 1 1 46 ASP HB3 H -2.956 -2.994 3.324 1.00 . A A . 552 ASP HB3 1 1
16 12770 1 1 46 ASP N N -4.880 -1.095 3.449 1.00 . A A . 552 ASP N 1 1
16 12771 1 1 46 ASP O O -6.510 -4.157 2.572 1.00 . A A . 552 ASP O 1 1
16 12772 1 1 46 ASP OD1 O -5.314 -4.203 5.181 1.00 . A A . 552 ASP OD1 1 1
16 12773 1 1 46 ASP OD2 O -3.482 -3.118 5.725 1.00 . A A . 552 ASP OD2 1 1
16 12774 1 1 47 GLY C C -9.420 -2.138 4.184 1.00 . A A . 553 GLY C 1 1
16 12775 1 1 47 GLY CA C -8.708 -2.544 2.911 1.00 . A A . 553 GLY CA 1 1
16 12776 1 1 47 GLY H H -7.129 -1.141 3.028 1.00 . A A . 553 GLY H 1 1
16 12777 1 1 47 GLY HA2 H -9.226 -2.114 2.065 1.00 . A A . 553 GLY HA2 1 1
16 12778 1 1 47 GLY HA3 H -8.728 -3.620 2.826 1.00 . A A . 553 GLY HA3 1 1
16 12779 1 1 47 GLY N N -7.330 -2.091 2.900 1.00 . A A . 553 GLY N 1 1
16 12780 1 1 47 GLY O O -10.618 -1.859 4.175 1.00 . A A . 553 GLY O 1 1
16 12781 1 1 48 LEU C C -9.799 -0.293 6.477 1.00 . A A . 554 LEU C 1 1
16 12782 1 1 48 LEU CA C -9.215 -1.691 6.570 1.00 . A A . 554 LEU CA 1 1
16 12783 1 1 48 LEU CB C -8.115 -1.706 7.629 1.00 . A A . 554 LEU CB 1 1
16 12784 1 1 48 LEU CD1 C -5.744 -2.429 7.228 1.00 . A A . 554 LEU CD1 1 1
16 12785 1 1 48 LEU CD2 C -7.165 -3.675 8.865 1.00 . A A . 554 LEU CD2 1 1
16 12786 1 1 48 LEU CG C -7.154 -2.897 7.557 1.00 . A A . 554 LEU CG 1 1
16 12787 1 1 48 LEU H H -7.715 -2.309 5.211 1.00 . A A . 554 LEU H 1 1
16 12788 1 1 48 LEU HA H -9.990 -2.387 6.845 1.00 . A A . 554 LEU HA 1 1
16 12789 1 1 48 LEU HB2 H -7.540 -0.793 7.523 1.00 . A A . 554 LEU HB2 1 1
16 12790 1 1 48 LEU HB3 H -8.583 -1.705 8.602 1.00 . A A . 554 LEU HB3 1 1
16 12791 1 1 48 LEU HD11 H -5.059 -3.259 7.316 1.00 . A A . 554 LEU HD11 1 1
16 12792 1 1 48 LEU HD12 H -5.454 -1.648 7.914 1.00 . A A . 554 LEU HD12 1 1
16 12793 1 1 48 LEU HD13 H -5.718 -2.047 6.218 1.00 . A A . 554 LEU HD13 1 1
16 12794 1 1 48 LEU HD21 H -8.035 -4.313 8.897 1.00 . A A . 554 LEU HD21 1 1
16 12795 1 1 48 LEU HD22 H -7.194 -2.984 9.694 1.00 . A A . 554 LEU HD22 1 1
16 12796 1 1 48 LEU HD23 H -6.273 -4.279 8.931 1.00 . A A . 554 LEU HD23 1 1
16 12797 1 1 48 LEU HG H -7.476 -3.562 6.768 1.00 . A A . 554 LEU HG 1 1
16 12798 1 1 48 LEU N N -8.668 -2.089 5.278 1.00 . A A . 554 LEU N 1 1
16 12799 1 1 48 LEU O O -10.985 -0.074 6.723 1.00 . A A . 554 LEU O 1 1
16 12800 1 1 49 ILE C C -10.177 2.230 4.721 1.00 . A A . 555 ILE C 1 1
16 12801 1 1 49 ILE CA C -9.318 2.035 5.967 1.00 . A A . 555 ILE CA 1 1
16 12802 1 1 49 ILE CB C -8.054 2.906 5.874 1.00 . A A . 555 ILE CB 1 1
16 12803 1 1 49 ILE CD1 C -8.005 2.476 8.403 1.00 . A A . 555 ILE CD1 1 1
16 12804 1 1 49 ILE CG1 C -7.207 2.785 7.151 1.00 . A A . 555 ILE CG1 1 1
16 12805 1 1 49 ILE CG2 C -8.402 4.361 5.597 1.00 . A A . 555 ILE CG2 1 1
16 12806 1 1 49 ILE H H -8.013 0.392 5.930 1.00 . A A . 555 ILE H 1 1
16 12807 1 1 49 ILE HA H -9.880 2.331 6.839 1.00 . A A . 555 ILE HA 1 1
16 12808 1 1 49 ILE HB H -7.478 2.537 5.045 1.00 . A A . 555 ILE HB 1 1
16 12809 1 1 49 ILE HD11 H -8.752 3.241 8.552 1.00 . A A . 555 ILE HD11 1 1
16 12810 1 1 49 ILE HD12 H -7.341 2.450 9.255 1.00 . A A . 555 ILE HD12 1 1
16 12811 1 1 49 ILE HD13 H -8.489 1.516 8.294 1.00 . A A . 555 ILE HD13 1 1
16 12812 1 1 49 ILE HG12 H -6.486 1.993 7.019 1.00 . A A . 555 ILE HG12 1 1
16 12813 1 1 49 ILE HG13 H -6.683 3.716 7.314 1.00 . A A . 555 ILE HG13 1 1
16 12814 1 1 49 ILE HG21 H -9.473 4.464 5.507 1.00 . A A . 555 ILE HG21 1 1
16 12815 1 1 49 ILE HG22 H -7.931 4.671 4.675 1.00 . A A . 555 ILE HG22 1 1
16 12816 1 1 49 ILE HG23 H -8.046 4.978 6.409 1.00 . A A . 555 ILE HG23 1 1
16 12817 1 1 49 ILE N N -8.940 0.646 6.113 1.00 . A A . 555 ILE N 1 1
16 12818 1 1 49 ILE O O -9.775 2.892 3.763 1.00 . A A . 555 ILE O 1 1
16 12819 1 1 50 CYS C C -12.862 3.142 3.480 1.00 . A A . 556 CYS C 1 1
16 12820 1 1 50 CYS CA C -12.301 1.726 3.634 1.00 . A A . 556 CYS CA 1 1
16 12821 1 1 50 CYS CB C -13.446 0.728 3.827 1.00 . A A . 556 CYS CB 1 1
16 12822 1 1 50 CYS H H -11.611 1.125 5.541 1.00 . A A . 556 CYS H 1 1
16 12823 1 1 50 CYS HA H -11.764 1.469 2.733 1.00 . A A . 556 CYS HA 1 1
16 12824 1 1 50 CYS HB2 H -13.168 0.018 4.591 1.00 . A A . 556 CYS HB2 1 1
16 12825 1 1 50 CYS HB3 H -14.331 1.262 4.144 1.00 . A A . 556 CYS HB3 1 1
16 12826 1 1 50 CYS N N -11.362 1.639 4.749 1.00 . A A . 556 CYS N 1 1
16 12827 1 1 50 CYS O O -13.565 3.435 2.512 1.00 . A A . 556 CYS O 1 1
16 12828 1 1 50 CYS SG S -13.874 -0.214 2.326 1.00 . A A . 556 CYS SG 1 1
16 12829 1 1 51 GLY C C -12.474 6.181 3.217 1.00 . A A . 557 GLY C 1 1
16 12830 1 1 51 GLY CA C -13.041 5.385 4.381 1.00 . A A . 557 GLY CA 1 1
16 12831 1 1 51 GLY H H -11.995 3.734 5.188 1.00 . A A . 557 GLY H 1 1
16 12832 1 1 51 GLY HA2 H -14.117 5.364 4.292 1.00 . A A . 557 GLY HA2 1 1
16 12833 1 1 51 GLY HA3 H -12.780 5.883 5.303 1.00 . A A . 557 GLY HA3 1 1
16 12834 1 1 51 GLY N N -12.554 4.017 4.436 1.00 . A A . 557 GLY N 1 1
16 12835 1 1 51 GLY O O -12.835 7.341 3.023 1.00 . A A . 557 GLY O 1 1
16 12836 1 1 52 LEU C C -12.021 6.568 0.235 1.00 . A A . 558 LEU C 1 1
16 12837 1 1 52 LEU CA C -10.975 6.244 1.300 1.00 . A A . 558 LEU CA 1 1
16 12838 1 1 52 LEU CB C -9.871 5.373 0.699 1.00 . A A . 558 LEU CB 1 1
16 12839 1 1 52 LEU CD1 C -10.967 3.945 -1.044 1.00 . A A . 558 LEU CD1 1 1
16 12840 1 1 52 LEU CD2 C -9.101 3.016 0.341 1.00 . A A . 558 LEU CD2 1 1
16 12841 1 1 52 LEU CG C -10.298 3.954 0.322 1.00 . A A . 558 LEU CG 1 1
16 12842 1 1 52 LEU H H -11.322 4.649 2.642 1.00 . A A . 558 LEU H 1 1
16 12843 1 1 52 LEU HA H -10.542 7.168 1.653 1.00 . A A . 558 LEU HA 1 1
16 12844 1 1 52 LEU HB2 H -9.498 5.864 -0.190 1.00 . A A . 558 LEU HB2 1 1
16 12845 1 1 52 LEU HB3 H -9.065 5.305 1.415 1.00 . A A . 558 LEU HB3 1 1
16 12846 1 1 52 LEU HD11 H -12.037 3.867 -0.920 1.00 . A A . 558 LEU HD11 1 1
16 12847 1 1 52 LEU HD12 H -10.609 3.100 -1.615 1.00 . A A . 558 LEU HD12 1 1
16 12848 1 1 52 LEU HD13 H -10.731 4.859 -1.568 1.00 . A A . 558 LEU HD13 1 1
16 12849 1 1 52 LEU HD21 H -9.407 2.050 0.713 1.00 . A A . 558 LEU HD21 1 1
16 12850 1 1 52 LEU HD22 H -8.333 3.423 0.982 1.00 . A A . 558 LEU HD22 1 1
16 12851 1 1 52 LEU HD23 H -8.711 2.909 -0.661 1.00 . A A . 558 LEU HD23 1 1
16 12852 1 1 52 LEU HG H -11.015 3.597 1.047 1.00 . A A . 558 LEU HG 1 1
16 12853 1 1 52 LEU N N -11.582 5.570 2.442 1.00 . A A . 558 LEU N 1 1
16 12854 1 1 52 LEU O O -11.908 7.568 -0.473 1.00 . A A . 558 LEU O 1 1
16 12855 1 1 53 ARG C C -13.542 6.211 -2.241 1.00 . A A . 559 ARG C 1 1
16 12856 1 1 53 ARG CA C -14.112 5.905 -0.858 1.00 . A A . 559 ARG CA 1 1
16 12857 1 1 53 ARG CB C -15.061 7.040 -0.435 1.00 . A A . 559 ARG CB 1 1
16 12858 1 1 53 ARG CD C -15.243 6.378 1.982 1.00 . A A . 559 ARG CD 1 1
16 12859 1 1 53 ARG CG C -14.904 7.494 1.008 1.00 . A A . 559 ARG CG 1 1
16 12860 1 1 53 ARG CZ C -17.546 6.832 2.732 1.00 . A A . 559 ARG CZ 1 1
16 12861 1 1 53 ARG H H -13.073 4.935 0.717 1.00 . A A . 559 ARG H 1 1
16 12862 1 1 53 ARG HA H -14.676 4.984 -0.917 1.00 . A A . 559 ARG HA 1 1
16 12863 1 1 53 ARG HB2 H -14.887 7.892 -1.073 1.00 . A A . 559 ARG HB2 1 1
16 12864 1 1 53 ARG HB3 H -16.078 6.708 -0.572 1.00 . A A . 559 ARG HB3 1 1
16 12865 1 1 53 ARG HD2 H -14.728 5.481 1.673 1.00 . A A . 559 ARG HD2 1 1
16 12866 1 1 53 ARG HD3 H -14.908 6.663 2.967 1.00 . A A . 559 ARG HD3 1 1
16 12867 1 1 53 ARG HE H -17.012 5.347 1.510 1.00 . A A . 559 ARG HE 1 1
16 12868 1 1 53 ARG HG2 H -13.884 7.805 1.170 1.00 . A A . 559 ARG HG2 1 1
16 12869 1 1 53 ARG HG3 H -15.568 8.327 1.186 1.00 . A A . 559 ARG HG3 1 1
16 12870 1 1 53 ARG HH11 H -16.161 8.114 3.460 1.00 . A A . 559 ARG HH11 1 1
16 12871 1 1 53 ARG HH12 H -17.788 8.410 3.972 1.00 . A A . 559 ARG HH12 1 1
16 12872 1 1 53 ARG HH21 H -19.152 5.735 2.183 1.00 . A A . 559 ARG HH21 1 1
16 12873 1 1 53 ARG HH22 H -19.486 7.059 3.248 1.00 . A A . 559 ARG HH22 1 1
16 12874 1 1 53 ARG N N -13.040 5.714 0.125 1.00 . A A . 559 ARG N 1 1
16 12875 1 1 53 ARG NE N -16.677 6.108 2.029 1.00 . A A . 559 ARG NE 1 1
16 12876 1 1 53 ARG NH1 N -17.131 7.870 3.447 1.00 . A A . 559 ARG NH1 1 1
16 12877 1 1 53 ARG NH2 N -18.833 6.516 2.720 1.00 . A A . 559 ARG NH2 1 1
16 12878 1 1 53 ARG O O -12.332 6.140 -2.455 1.00 . A A . 559 ARG O 1 1
16 12879 1 1 54 GLN C C -13.245 5.716 -5.164 1.00 . A A . 560 GLN C 1 1
16 12880 1 1 54 GLN CA C -14.008 6.878 -4.535 1.00 . A A . 560 GLN CA 1 1
16 12881 1 1 54 GLN CB C -13.141 8.138 -4.538 1.00 . A A . 560 GLN CB 1 1
16 12882 1 1 54 GLN CD C -12.702 9.375 -2.375 1.00 . A A . 560 GLN CD 1 1
16 12883 1 1 54 GLN CG C -13.620 9.214 -3.573 1.00 . A A . 560 GLN CG 1 1
16 12884 1 1 54 GLN H H -15.375 6.597 -2.942 1.00 . A A . 560 GLN H 1 1
16 12885 1 1 54 GLN HA H -14.899 7.065 -5.116 1.00 . A A . 560 GLN HA 1 1
16 12886 1 1 54 GLN HB2 H -12.131 7.867 -4.267 1.00 . A A . 560 GLN HB2 1 1
16 12887 1 1 54 GLN HB3 H -13.135 8.556 -5.534 1.00 . A A . 560 GLN HB3 1 1
16 12888 1 1 54 GLN HE21 H -14.265 9.664 -1.177 1.00 . A A . 560 GLN HE21 1 1
16 12889 1 1 54 GLN HE22 H -12.715 9.714 -0.415 1.00 . A A . 560 GLN HE22 1 1
16 12890 1 1 54 GLN HG2 H -13.668 10.155 -4.099 1.00 . A A . 560 GLN HG2 1 1
16 12891 1 1 54 GLN HG3 H -14.605 8.949 -3.220 1.00 . A A . 560 GLN HG3 1 1
16 12892 1 1 54 GLN N N -14.423 6.554 -3.175 1.00 . A A . 560 GLN N 1 1
16 12893 1 1 54 GLN NE2 N -13.287 9.608 -1.204 1.00 . A A . 560 GLN NE2 1 1
16 12894 1 1 54 GLN O O -12.015 5.638 -4.962 1.00 . A A . 560 GLN O 1 1
16 12895 1 1 54 GLN OXT O -13.884 4.894 -5.854 1.00 . A A . 560 GLN OXT 1 1
16 12896 1 1 54 GLN OE1 O -11.480 9.291 -2.500 1.00 . A A . 560 GLN OE1 1 1
17 12897 1 1 1 ALA C C -18.069 3.558 -3.411 1.00 . A A . 507 ALA C 1 1
17 12898 1 1 1 ALA CA C -18.185 5.068 -3.570 1.00 . A A . 507 ALA CA 1 1
17 12899 1 1 1 ALA CB C -17.090 5.762 -2.775 1.00 . A A . 507 ALA CB 1 1
17 12900 1 1 1 ALA H1 H -19.702 6.456 -3.617 1.00 . A A . 507 ALA H1 1 1
17 12901 1 1 1 ALA H2 H -19.497 5.672 -2.105 1.00 . A A . 507 ALA H2 1 1
17 12902 1 1 1 ALA H3 H -20.223 4.836 -3.417 1.00 . A A . 507 ALA H3 1 1
17 12903 1 1 1 ALA HA H -18.051 5.320 -4.613 1.00 . A A . 507 ALA HA 1 1
17 12904 1 1 1 ALA HB1 H -17.527 6.267 -1.927 1.00 . A A . 507 ALA HB1 1 1
17 12905 1 1 1 ALA HB2 H -16.589 6.482 -3.404 1.00 . A A . 507 ALA HB2 1 1
17 12906 1 1 1 ALA HB3 H -16.376 5.027 -2.428 1.00 . A A . 507 ALA HB3 1 1
17 12907 1 1 1 ALA N N -19.522 5.551 -3.139 1.00 . A A . 507 ALA N 1 1
17 12908 1 1 1 ALA O O -18.844 2.938 -2.683 1.00 . A A . 507 ALA O 1 1
17 12909 1 1 2 GLN C C -15.407 1.233 -3.683 1.00 . A A . 508 GLN C 1 1
17 12910 1 1 2 GLN CA C -16.865 1.535 -4.020 1.00 . A A . 508 GLN CA 1 1
17 12911 1 1 2 GLN CB C -17.245 0.870 -5.343 1.00 . A A . 508 GLN CB 1 1
17 12912 1 1 2 GLN CD C -17.464 -1.416 -6.396 1.00 . A A . 508 GLN CD 1 1
17 12913 1 1 2 GLN CG C -17.754 -0.554 -5.183 1.00 . A A . 508 GLN CG 1 1
17 12914 1 1 2 GLN H H -16.501 3.522 -4.649 1.00 . A A . 508 GLN H 1 1
17 12915 1 1 2 GLN HA H -17.492 1.143 -3.234 1.00 . A A . 508 GLN HA 1 1
17 12916 1 1 2 GLN HB2 H -18.020 1.454 -5.817 1.00 . A A . 508 GLN HB2 1 1
17 12917 1 1 2 GLN HB3 H -16.378 0.849 -5.985 1.00 . A A . 508 GLN HB3 1 1
17 12918 1 1 2 GLN HE21 H -18.259 -0.043 -7.594 1.00 . A A . 508 GLN HE21 1 1
17 12919 1 1 2 GLN HE22 H -17.654 -1.460 -8.374 1.00 . A A . 508 GLN HE22 1 1
17 12920 1 1 2 GLN HG2 H -17.278 -0.998 -4.322 1.00 . A A . 508 GLN HG2 1 1
17 12921 1 1 2 GLN HG3 H -18.823 -0.525 -5.027 1.00 . A A . 508 GLN HG3 1 1
17 12922 1 1 2 GLN N N -17.090 2.973 -4.090 1.00 . A A . 508 GLN N 1 1
17 12923 1 1 2 GLN NE2 N -17.829 -0.923 -7.574 1.00 . A A . 508 GLN NE2 1 1
17 12924 1 1 2 GLN O O -14.584 1.028 -4.575 1.00 . A A . 508 GLN O 1 1
17 12925 1 1 2 GLN OE1 O -16.918 -2.513 -6.276 1.00 . A A . 508 GLN OE1 1 1
17 12926 1 1 3 PRO C C -13.353 -0.555 -2.034 1.00 . A A . 509 PRO C 1 1
17 12927 1 1 3 PRO CA C -13.706 0.925 -1.926 1.00 . A A . 509 PRO CA 1 1
17 12928 1 1 3 PRO CB C -13.710 1.367 -0.452 1.00 . A A . 509 PRO CB 1 1
17 12929 1 1 3 PRO CD C -15.976 1.432 -1.256 1.00 . A A . 509 PRO CD 1 1
17 12930 1 1 3 PRO CG C -15.058 1.966 -0.195 1.00 . A A . 509 PRO CG 1 1
17 12931 1 1 3 PRO HA H -12.982 1.507 -2.477 1.00 . A A . 509 PRO HA 1 1
17 12932 1 1 3 PRO HB2 H -13.537 0.509 0.179 1.00 . A A . 509 PRO HB2 1 1
17 12933 1 1 3 PRO HB3 H -12.925 2.092 -0.295 1.00 . A A . 509 PRO HB3 1 1
17 12934 1 1 3 PRO HD2 H -16.434 0.509 -0.931 1.00 . A A . 509 PRO HD2 1 1
17 12935 1 1 3 PRO HD3 H -16.729 2.165 -1.509 1.00 . A A . 509 PRO HD3 1 1
17 12936 1 1 3 PRO HG2 H -15.408 1.669 0.783 1.00 . A A . 509 PRO HG2 1 1
17 12937 1 1 3 PRO HG3 H -14.999 3.042 -0.259 1.00 . A A . 509 PRO HG3 1 1
17 12938 1 1 3 PRO N N -15.068 1.202 -2.383 1.00 . A A . 509 PRO N 1 1
17 12939 1 1 3 PRO O O -12.183 -0.915 -2.112 1.00 . A A . 509 PRO O 1 1
17 12940 1 1 4 LYS C C -13.920 -3.476 -0.755 1.00 . A A . 510 LYS C 1 1
17 12941 1 1 4 LYS CA C -14.206 -2.857 -2.123 1.00 . A A . 510 LYS CA 1 1
17 12942 1 1 4 LYS CB C -13.103 -3.220 -3.135 1.00 . A A . 510 LYS CB 1 1
17 12943 1 1 4 LYS CD C -10.597 -3.178 -3.372 1.00 . A A . 510 LYS CD 1 1
17 12944 1 1 4 LYS CE C -9.920 -1.940 -2.809 1.00 . A A . 510 LYS CE 1 1
17 12945 1 1 4 LYS CG C -11.770 -3.608 -2.505 1.00 . A A . 510 LYS CG 1 1
17 12946 1 1 4 LYS H H -15.282 -1.045 -1.960 1.00 . A A . 510 LYS H 1 1
17 12947 1 1 4 LYS HA H -15.138 -3.259 -2.473 1.00 . A A . 510 LYS HA 1 1
17 12948 1 1 4 LYS HB2 H -13.443 -4.050 -3.733 1.00 . A A . 510 LYS HB2 1 1
17 12949 1 1 4 LYS HB3 H -12.936 -2.370 -3.781 1.00 . A A . 510 LYS HB3 1 1
17 12950 1 1 4 LYS HD2 H -9.877 -3.982 -3.412 1.00 . A A . 510 LYS HD2 1 1
17 12951 1 1 4 LYS HD3 H -10.955 -2.962 -4.367 1.00 . A A . 510 LYS HD3 1 1
17 12952 1 1 4 LYS HE2 H -10.296 -1.073 -3.332 1.00 . A A . 510 LYS HE2 1 1
17 12953 1 1 4 LYS HE3 H -10.169 -1.857 -1.759 1.00 . A A . 510 LYS HE3 1 1
17 12954 1 1 4 LYS HG2 H -11.683 -3.129 -1.542 1.00 . A A . 510 LYS HG2 1 1
17 12955 1 1 4 LYS HG3 H -11.741 -4.680 -2.381 1.00 . A A . 510 LYS HG3 1 1
17 12956 1 1 4 LYS HZ1 H -7.996 -2.201 -2.039 1.00 . A A . 510 LYS HZ1 1 1
17 12957 1 1 4 LYS HZ2 H -8.082 -1.082 -3.305 1.00 . A A . 510 LYS HZ2 1 1
17 12958 1 1 4 LYS HZ3 H -8.173 -2.738 -3.632 1.00 . A A . 510 LYS HZ3 1 1
17 12959 1 1 4 LYS N N -14.379 -1.405 -2.030 1.00 . A A . 510 LYS N 1 1
17 12960 1 1 4 LYS NZ N -8.439 -1.994 -2.957 1.00 . A A . 510 LYS NZ 1 1
17 12961 1 1 4 LYS O O -14.147 -4.666 -0.541 1.00 . A A . 510 LYS O 1 1
17 12962 1 1 5 CYS C C -12.382 -4.451 1.505 1.00 . A A . 511 CYS C 1 1
17 12963 1 1 5 CYS CA C -13.098 -3.102 1.514 1.00 . A A . 511 CYS CA 1 1
17 12964 1 1 5 CYS CB C -14.370 -3.180 2.363 1.00 . A A . 511 CYS CB 1 1
17 12965 1 1 5 CYS H H -13.271 -1.725 -0.077 1.00 . A A . 511 CYS H 1 1
17 12966 1 1 5 CYS HA H -12.436 -2.370 1.949 1.00 . A A . 511 CYS HA 1 1
17 12967 1 1 5 CYS HB2 H -15.229 -3.056 1.719 1.00 . A A . 511 CYS HB2 1 1
17 12968 1 1 5 CYS HB3 H -14.421 -4.147 2.841 1.00 . A A . 511 CYS HB3 1 1
17 12969 1 1 5 CYS N N -13.422 -2.657 0.161 1.00 . A A . 511 CYS N 1 1
17 12970 1 1 5 CYS O O -12.975 -5.486 1.813 1.00 . A A . 511 CYS O 1 1
17 12971 1 1 5 CYS SG S -14.470 -1.909 3.665 1.00 . A A . 511 CYS SG 1 1
17 12972 1 1 6 ASN C C -9.058 -5.493 1.989 1.00 . A A . 512 ASN C 1 1
17 12973 1 1 6 ASN CA C -10.295 -5.640 1.107 1.00 . A A . 512 ASN CA 1 1
17 12974 1 1 6 ASN CB C -9.882 -5.950 -0.334 1.00 . A A . 512 ASN CB 1 1
17 12975 1 1 6 ASN CG C -10.031 -7.420 -0.674 1.00 . A A . 512 ASN CG 1 1
17 12976 1 1 6 ASN H H -10.686 -3.570 0.923 1.00 . A A . 512 ASN H 1 1
17 12977 1 1 6 ASN HA H -10.897 -6.454 1.483 1.00 . A A . 512 ASN HA 1 1
17 12978 1 1 6 ASN HB2 H -10.501 -5.380 -1.009 1.00 . A A . 512 ASN HB2 1 1
17 12979 1 1 6 ASN HB3 H -8.848 -5.669 -0.476 1.00 . A A . 512 ASN HB3 1 1
17 12980 1 1 6 ASN HD21 H -9.705 -7.033 -2.597 1.00 . A A . 512 ASN HD21 1 1
17 12981 1 1 6 ASN HD22 H -9.983 -8.691 -2.201 1.00 . A A . 512 ASN HD22 1 1
17 12982 1 1 6 ASN N N -11.101 -4.427 1.153 1.00 . A A . 512 ASN N 1 1
17 12983 1 1 6 ASN ND2 N -9.893 -7.748 -1.952 1.00 . A A . 512 ASN ND2 1 1
17 12984 1 1 6 ASN O O -7.966 -5.209 1.500 1.00 . A A . 512 ASN O 1 1
17 12985 1 1 6 ASN OD1 O -10.266 -8.251 0.203 1.00 . A A . 512 ASN OD1 1 1
17 12986 1 1 7 PRO C C -7.248 -6.821 4.345 1.00 . A A . 513 PRO C 1 1
17 12987 1 1 7 PRO CA C -8.121 -5.568 4.274 1.00 . A A . 513 PRO CA 1 1
17 12988 1 1 7 PRO CB C -8.856 -5.356 5.596 1.00 . A A . 513 PRO CB 1 1
17 12989 1 1 7 PRO CD C -10.496 -6.020 3.971 1.00 . A A . 513 PRO CD 1 1
17 12990 1 1 7 PRO CG C -10.139 -6.096 5.435 1.00 . A A . 513 PRO CG 1 1
17 12991 1 1 7 PRO HA H -7.501 -4.711 4.067 1.00 . A A . 513 PRO HA 1 1
17 12992 1 1 7 PRO HB2 H -8.265 -5.757 6.408 1.00 . A A . 513 PRO HB2 1 1
17 12993 1 1 7 PRO HB3 H -9.025 -4.302 5.753 1.00 . A A . 513 PRO HB3 1 1
17 12994 1 1 7 PRO HD2 H -10.864 -6.974 3.623 1.00 . A A . 513 PRO HD2 1 1
17 12995 1 1 7 PRO HD3 H -11.230 -5.245 3.801 1.00 . A A . 513 PRO HD3 1 1
17 12996 1 1 7 PRO HG2 H -10.007 -7.126 5.734 1.00 . A A . 513 PRO HG2 1 1
17 12997 1 1 7 PRO HG3 H -10.908 -5.629 6.031 1.00 . A A . 513 PRO HG3 1 1
17 12998 1 1 7 PRO N N -9.219 -5.684 3.311 1.00 . A A . 513 PRO N 1 1
17 12999 1 1 7 PRO O O -6.603 -7.078 5.361 1.00 . A A . 513 PRO O 1 1
17 13000 1 1 8 ASN C C -5.092 -8.559 2.526 1.00 . A A . 514 ASN C 1 1
17 13001 1 1 8 ASN CA C -6.434 -8.815 3.212 1.00 . A A . 514 ASN CA 1 1
17 13002 1 1 8 ASN CB C -7.208 -9.913 2.477 1.00 . A A . 514 ASN CB 1 1
17 13003 1 1 8 ASN CG C -6.379 -11.164 2.247 1.00 . A A . 514 ASN CG 1 1
17 13004 1 1 8 ASN H H -7.761 -7.342 2.485 1.00 . A A . 514 ASN H 1 1
17 13005 1 1 8 ASN HA H -6.249 -9.133 4.227 1.00 . A A . 514 ASN HA 1 1
17 13006 1 1 8 ASN HB2 H -8.074 -10.185 3.062 1.00 . A A . 514 ASN HB2 1 1
17 13007 1 1 8 ASN HB3 H -7.532 -9.535 1.519 1.00 . A A . 514 ASN HB3 1 1
17 13008 1 1 8 ASN HD21 H -6.311 -11.510 4.204 1.00 . A A . 514 ASN HD21 1 1
17 13009 1 1 8 ASN HD22 H -5.487 -12.658 3.209 1.00 . A A . 514 ASN HD22 1 1
17 13010 1 1 8 ASN N N -7.229 -7.595 3.265 1.00 . A A . 514 ASN N 1 1
17 13011 1 1 8 ASN ND2 N -6.022 -11.846 3.329 1.00 . A A . 514 ASN ND2 1 1
17 13012 1 1 8 ASN O O -4.093 -9.208 2.837 1.00 . A A . 514 ASN O 1 1
17 13013 1 1 8 ASN OD1 O -6.062 -11.511 1.109 1.00 . A A . 514 ASN OD1 1 1
17 13014 1 1 9 LEU C C -3.071 -6.190 1.600 1.00 . A A . 515 LEU C 1 1
17 13015 1 1 9 LEU CA C -3.858 -7.272 0.867 1.00 . A A . 515 LEU CA 1 1
17 13016 1 1 9 LEU CB C -4.198 -6.805 -0.548 1.00 . A A . 515 LEU CB 1 1
17 13017 1 1 9 LEU CD1 C -5.565 -7.088 -2.629 1.00 . A A . 515 LEU CD1 1 1
17 13018 1 1 9 LEU CD2 C -4.343 -9.044 -1.663 1.00 . A A . 515 LEU CD2 1 1
17 13019 1 1 9 LEU CG C -5.088 -7.755 -1.350 1.00 . A A . 515 LEU CG 1 1
17 13020 1 1 9 LEU H H -5.905 -7.128 1.390 1.00 . A A . 515 LEU H 1 1
17 13021 1 1 9 LEU HA H -3.250 -8.164 0.806 1.00 . A A . 515 LEU HA 1 1
17 13022 1 1 9 LEU HB2 H -4.698 -5.850 -0.479 1.00 . A A . 515 LEU HB2 1 1
17 13023 1 1 9 LEU HB3 H -3.275 -6.669 -1.092 1.00 . A A . 515 LEU HB3 1 1
17 13024 1 1 9 LEU HD11 H -4.844 -6.345 -2.939 1.00 . A A . 515 LEU HD11 1 1
17 13025 1 1 9 LEU HD12 H -6.519 -6.613 -2.455 1.00 . A A . 515 LEU HD12 1 1
17 13026 1 1 9 LEU HD13 H -5.671 -7.831 -3.406 1.00 . A A . 515 LEU HD13 1 1
17 13027 1 1 9 LEU HD21 H -4.910 -9.623 -2.377 1.00 . A A . 515 LEU HD21 1 1
17 13028 1 1 9 LEU HD22 H -4.215 -9.616 -0.757 1.00 . A A . 515 LEU HD22 1 1
17 13029 1 1 9 LEU HD23 H -3.375 -8.808 -2.080 1.00 . A A . 515 LEU HD23 1 1
17 13030 1 1 9 LEU HG H -5.958 -8.006 -0.760 1.00 . A A . 515 LEU HG 1 1
17 13031 1 1 9 LEU N N -5.077 -7.611 1.595 1.00 . A A . 515 LEU N 1 1
17 13032 1 1 9 LEU O O -3.034 -5.036 1.171 1.00 . A A . 515 LEU O 1 1
17 13033 1 1 10 HIS C C -0.305 -5.344 2.858 1.00 . A A . 516 HIS C 1 1
17 13034 1 1 10 HIS CA C -1.658 -5.632 3.505 1.00 . A A . 516 HIS CA 1 1
17 13035 1 1 10 HIS CB C -1.451 -6.183 4.917 1.00 . A A . 516 HIS CB 1 1
17 13036 1 1 10 HIS CD2 C -1.272 -4.451 6.840 1.00 . A A . 516 HIS CD2 1 1
17 13037 1 1 10 HIS CE1 C 0.885 -4.074 6.732 1.00 . A A . 516 HIS CE1 1 1
17 13038 1 1 10 HIS CG C -0.774 -5.219 5.842 1.00 . A A . 516 HIS CG 1 1
17 13039 1 1 10 HIS H H -2.513 -7.503 3.000 1.00 . A A . 516 HIS H 1 1
17 13040 1 1 10 HIS HA H -2.214 -4.710 3.570 1.00 . A A . 516 HIS HA 1 1
17 13041 1 1 10 HIS HB2 H -2.411 -6.433 5.344 1.00 . A A . 516 HIS HB2 1 1
17 13042 1 1 10 HIS HB3 H -0.843 -7.074 4.862 1.00 . A A . 516 HIS HB3 1 1
17 13043 1 1 10 HIS HD1 H 1.221 -5.363 5.178 1.00 . A A . 516 HIS HD1 1 1
17 13044 1 1 10 HIS HD2 H -2.305 -4.399 7.155 1.00 . A A . 516 HIS HD2 1 1
17 13045 1 1 10 HIS HE1 H 1.872 -3.683 6.933 1.00 . A A . 516 HIS HE1 1 1
17 13046 1 1 10 HIS HE2 H -0.290 -3.050 8.060 1.00 . A A . 516 HIS HE2 1 1
17 13047 1 1 10 HIS N N -2.444 -6.570 2.709 1.00 . A A . 516 HIS N 1 1
17 13048 1 1 10 HIS ND1 N 0.580 -4.959 5.800 1.00 . A A . 516 HIS ND1 1 1
17 13049 1 1 10 HIS NE2 N -0.219 -3.749 7.376 1.00 . A A . 516 HIS NE2 1 1
17 13050 1 1 10 HIS O O 0.371 -4.381 3.221 1.00 . A A . 516 HIS O 1 1
17 13051 1 1 11 TYR C C 1.278 -4.945 0.132 1.00 . A A . 517 TYR C 1 1
17 13052 1 1 11 TYR CA C 1.369 -6.010 1.221 1.00 . A A . 517 TYR CA 1 1
17 13053 1 1 11 TYR CB C 1.826 -7.336 0.612 1.00 . A A . 517 TYR CB 1 1
17 13054 1 1 11 TYR CD1 C 3.697 -8.204 2.069 1.00 . A A . 517 TYR CD1 1 1
17 13055 1 1 11 TYR CD2 C 1.597 -9.331 2.143 1.00 . A A . 517 TYR CD2 1 1
17 13056 1 1 11 TYR CE1 C 4.210 -9.091 2.995 1.00 . A A . 517 TYR CE1 1 1
17 13057 1 1 11 TYR CE2 C 2.103 -10.221 3.070 1.00 . A A . 517 TYR CE2 1 1
17 13058 1 1 11 TYR CG C 2.384 -8.309 1.627 1.00 . A A . 517 TYR CG 1 1
17 13059 1 1 11 TYR CZ C 3.409 -10.097 3.494 1.00 . A A . 517 TYR CZ 1 1
17 13060 1 1 11 TYR H H -0.483 -6.936 1.658 1.00 . A A . 517 TYR H 1 1
17 13061 1 1 11 TYR HA H 2.095 -5.694 1.955 1.00 . A A . 517 TYR HA 1 1
17 13062 1 1 11 TYR HB2 H 0.986 -7.810 0.127 1.00 . A A . 517 TYR HB2 1 1
17 13063 1 1 11 TYR HB3 H 2.596 -7.142 -0.120 1.00 . A A . 517 TYR HB3 1 1
17 13064 1 1 11 TYR HD1 H 4.320 -7.414 1.677 1.00 . A A . 517 TYR HD1 1 1
17 13065 1 1 11 TYR HD2 H 0.574 -9.426 1.809 1.00 . A A . 517 TYR HD2 1 1
17 13066 1 1 11 TYR HE1 H 5.233 -8.993 3.327 1.00 . A A . 517 TYR HE1 1 1
17 13067 1 1 11 TYR HE2 H 1.475 -11.009 3.460 1.00 . A A . 517 TYR HE2 1 1
17 13068 1 1 11 TYR HH H 3.864 -11.876 4.068 1.00 . A A . 517 TYR HH 1 1
17 13069 1 1 11 TYR N N 0.091 -6.182 1.905 1.00 . A A . 517 TYR N 1 1
17 13070 1 1 11 TYR O O 2.226 -4.191 -0.092 1.00 . A A . 517 TYR O 1 1
17 13071 1 1 11 TYR OH O 3.917 -10.982 4.418 1.00 . A A . 517 TYR OH 1 1
17 13072 1 1 12 TRP C C -0.775 -2.667 -1.115 1.00 . A A . 518 TRP C 1 1
17 13073 1 1 12 TRP CA C -0.068 -3.923 -1.622 1.00 . A A . 518 TRP CA 1 1
17 13074 1 1 12 TRP CB C -0.878 -4.554 -2.756 1.00 . A A . 518 TRP CB 1 1
17 13075 1 1 12 TRP CD1 C 0.975 -5.185 -4.409 1.00 . A A . 518 TRP CD1 1 1
17 13076 1 1 12 TRP CD2 C -0.267 -6.914 -3.715 1.00 . A A . 518 TRP CD2 1 1
17 13077 1 1 12 TRP CE2 C 0.706 -7.392 -4.613 1.00 . A A . 518 TRP CE2 1 1
17 13078 1 1 12 TRP CE3 C -1.164 -7.824 -3.148 1.00 . A A . 518 TRP CE3 1 1
17 13079 1 1 12 TRP CG C -0.079 -5.499 -3.599 1.00 . A A . 518 TRP CG 1 1
17 13080 1 1 12 TRP CH2 C -0.083 -9.606 -4.384 1.00 . A A . 518 TRP CH2 1 1
17 13081 1 1 12 TRP CZ2 C 0.808 -8.739 -4.954 1.00 . A A . 518 TRP CZ2 1 1
17 13082 1 1 12 TRP CZ3 C -1.063 -9.160 -3.488 1.00 . A A . 518 TRP CZ3 1 1
17 13083 1 1 12 TRP H H -0.580 -5.522 -0.331 1.00 . A A . 518 TRP H 1 1
17 13084 1 1 12 TRP HA H 0.902 -3.640 -2.002 1.00 . A A . 518 TRP HA 1 1
17 13085 1 1 12 TRP HB2 H -1.708 -5.102 -2.335 1.00 . A A . 518 TRP HB2 1 1
17 13086 1 1 12 TRP HB3 H -1.258 -3.772 -3.397 1.00 . A A . 518 TRP HB3 1 1
17 13087 1 1 12 TRP HD1 H 1.364 -4.187 -4.540 1.00 . A A . 518 TRP HD1 1 1
17 13088 1 1 12 TRP HE1 H 2.204 -6.351 -5.650 1.00 . A A . 518 TRP HE1 1 1
17 13089 1 1 12 TRP HE3 H -1.925 -7.498 -2.455 1.00 . A A . 518 TRP HE3 1 1
17 13090 1 1 12 TRP HH2 H -0.042 -10.659 -4.621 1.00 . A A . 518 TRP HH2 1 1
17 13091 1 1 12 TRP HZ2 H 1.557 -9.099 -5.644 1.00 . A A . 518 TRP HZ2 1 1
17 13092 1 1 12 TRP HZ3 H -1.748 -9.876 -3.061 1.00 . A A . 518 TRP HZ3 1 1
17 13093 1 1 12 TRP N N 0.138 -4.891 -0.549 1.00 . A A . 518 TRP N 1 1
17 13094 1 1 12 TRP NE1 N 1.453 -6.318 -5.022 1.00 . A A . 518 TRP NE1 1 1
17 13095 1 1 12 TRP O O -0.696 -1.611 -1.739 1.00 . A A . 518 TRP O 1 1
17 13096 1 1 13 THR C C -3.227 -1.112 -0.379 1.00 . A A . 519 THR C 1 1
17 13097 1 1 13 THR CA C -2.191 -1.668 0.604 1.00 . A A . 519 THR CA 1 1
17 13098 1 1 13 THR CB C -1.215 -0.571 1.072 1.00 . A A . 519 THR CB 1 1
17 13099 1 1 13 THR CG2 C 0.115 -1.119 1.545 1.00 . A A . 519 THR CG2 1 1
17 13100 1 1 13 THR H H -1.493 -3.662 0.466 1.00 . A A . 519 THR H 1 1
17 13101 1 1 13 THR HA H -2.717 -2.047 1.467 1.00 . A A . 519 THR HA 1 1
17 13102 1 1 13 THR HB H -1.660 -0.035 1.905 1.00 . A A . 519 THR HB 1 1
17 13103 1 1 13 THR HG1 H -1.088 1.249 0.362 1.00 . A A . 519 THR HG1 1 1
17 13104 1 1 13 THR HG21 H 0.511 -1.800 0.806 1.00 . A A . 519 THR HG21 1 1
17 13105 1 1 13 THR HG22 H -0.025 -1.644 2.479 1.00 . A A . 519 THR HG22 1 1
17 13106 1 1 13 THR HG23 H 0.808 -0.304 1.692 1.00 . A A . 519 THR HG23 1 1
17 13107 1 1 13 THR N N -1.466 -2.791 0.015 1.00 . A A . 519 THR N 1 1
17 13108 1 1 13 THR O O -4.414 -1.415 -0.270 1.00 . A A . 519 THR O 1 1
17 13109 1 1 13 THR OG1 O -0.947 0.357 0.037 1.00 . A A . 519 THR OG1 1 1
17 13110 1 1 14 THR C C -2.898 1.148 -3.292 1.00 . A A . 520 THR C 1 1
17 13111 1 1 14 THR CA C -3.683 0.252 -2.347 1.00 . A A . 520 THR CA 1 1
17 13112 1 1 14 THR CB C -4.809 1.041 -1.668 1.00 . A A . 520 THR CB 1 1
17 13113 1 1 14 THR CG2 C -5.335 2.183 -2.508 1.00 . A A . 520 THR CG2 1 1
17 13114 1 1 14 THR H H -1.818 -0.111 -1.407 1.00 . A A . 520 THR H 1 1
17 13115 1 1 14 THR HA H -4.110 -0.563 -2.912 1.00 . A A . 520 THR HA 1 1
17 13116 1 1 14 THR HB H -4.437 1.454 -0.742 1.00 . A A . 520 THR HB 1 1
17 13117 1 1 14 THR HG1 H -5.708 -0.316 -0.578 1.00 . A A . 520 THR HG1 1 1
17 13118 1 1 14 THR HG21 H -6.360 2.387 -2.239 1.00 . A A . 520 THR HG21 1 1
17 13119 1 1 14 THR HG22 H -5.282 1.910 -3.552 1.00 . A A . 520 THR HG22 1 1
17 13120 1 1 14 THR HG23 H -4.732 3.061 -2.334 1.00 . A A . 520 THR HG23 1 1
17 13121 1 1 14 THR N N -2.781 -0.316 -1.350 1.00 . A A . 520 THR N 1 1
17 13122 1 1 14 THR O O -2.782 0.863 -4.484 1.00 . A A . 520 THR O 1 1
17 13123 1 1 14 THR OG1 O -5.904 0.193 -1.368 1.00 . A A . 520 THR OG1 1 1
17 13124 1 1 15 GLN C C -0.177 2.455 -3.821 1.00 . A A . 521 GLN C 1 1
17 13125 1 1 15 GLN CA C -1.509 3.117 -3.531 1.00 . A A . 521 GLN CA 1 1
17 13126 1 1 15 GLN CB C -1.304 4.444 -2.796 1.00 . A A . 521 GLN CB 1 1
17 13127 1 1 15 GLN CD C -3.469 5.743 -2.885 1.00 . A A . 521 GLN CD 1 1
17 13128 1 1 15 GLN CG C -2.056 5.608 -3.419 1.00 . A A . 521 GLN CG 1 1
17 13129 1 1 15 GLN H H -2.426 2.369 -1.780 1.00 . A A . 521 GLN H 1 1
17 13130 1 1 15 GLN HA H -2.009 3.296 -4.465 1.00 . A A . 521 GLN HA 1 1
17 13131 1 1 15 GLN HB2 H -1.640 4.332 -1.775 1.00 . A A . 521 GLN HB2 1 1
17 13132 1 1 15 GLN HB3 H -0.251 4.684 -2.794 1.00 . A A . 521 GLN HB3 1 1
17 13133 1 1 15 GLN HE21 H -2.770 6.138 -1.066 1.00 . A A . 521 GLN HE21 1 1
17 13134 1 1 15 GLN HE22 H -4.491 6.124 -1.223 1.00 . A A . 521 GLN HE22 1 1
17 13135 1 1 15 GLN HG2 H -1.520 6.522 -3.208 1.00 . A A . 521 GLN HG2 1 1
17 13136 1 1 15 GLN HG3 H -2.103 5.459 -4.488 1.00 . A A . 521 GLN HG3 1 1
17 13137 1 1 15 GLN N N -2.324 2.211 -2.743 1.00 . A A . 521 GLN N 1 1
17 13138 1 1 15 GLN NE2 N -3.589 6.030 -1.595 1.00 . A A . 521 GLN NE2 1 1
17 13139 1 1 15 GLN O O 0.578 2.890 -4.690 1.00 . A A . 521 GLN O 1 1
17 13140 1 1 15 GLN OE1 O -4.441 5.590 -3.625 1.00 . A A . 521 GLN OE1 1 1
17 13141 1 1 16 ASP C C 1.104 -0.537 -4.222 1.00 . A A . 522 ASP C 1 1
17 13142 1 1 16 ASP CA C 1.313 0.632 -3.263 1.00 . A A . 522 ASP CA 1 1
17 13143 1 1 16 ASP CB C 1.842 0.138 -1.919 1.00 . A A . 522 ASP CB 1 1
17 13144 1 1 16 ASP CG C 2.399 1.265 -1.074 1.00 . A A . 522 ASP CG 1 1
17 13145 1 1 16 ASP H H -0.556 1.079 -2.421 1.00 . A A . 522 ASP H 1 1
17 13146 1 1 16 ASP HA H 2.024 1.306 -3.693 1.00 . A A . 522 ASP HA 1 1
17 13147 1 1 16 ASP HB2 H 1.039 -0.333 -1.373 1.00 . A A . 522 ASP HB2 1 1
17 13148 1 1 16 ASP HB3 H 2.628 -0.583 -2.091 1.00 . A A . 522 ASP HB3 1 1
17 13149 1 1 16 ASP N N 0.093 1.381 -3.089 1.00 . A A . 522 ASP N 1 1
17 13150 1 1 16 ASP O O 2.062 -1.177 -4.654 1.00 . A A . 522 ASP O 1 1
17 13151 1 1 16 ASP OD1 O 3.496 1.764 -1.401 1.00 . A A . 522 ASP OD1 1 1
17 13152 1 1 16 ASP OD2 O 1.740 1.650 -0.086 1.00 . A A . 522 ASP OD2 1 1
17 13153 1 1 17 GLU C C 0.402 -1.915 -6.682 1.00 . A A . 523 GLU C 1 1
17 13154 1 1 17 GLU CA C -0.502 -1.910 -5.450 1.00 . A A . 523 GLU CA 1 1
17 13155 1 1 17 GLU CB C -1.970 -1.792 -5.872 1.00 . A A . 523 GLU CB 1 1
17 13156 1 1 17 GLU CD C -2.564 -1.232 -8.266 1.00 . A A . 523 GLU CD 1 1
17 13157 1 1 17 GLU CG C -2.233 -0.690 -6.889 1.00 . A A . 523 GLU CG 1 1
17 13158 1 1 17 GLU H H -0.879 -0.274 -4.166 1.00 . A A . 523 GLU H 1 1
17 13159 1 1 17 GLU HA H -0.364 -2.836 -4.916 1.00 . A A . 523 GLU HA 1 1
17 13160 1 1 17 GLU HB2 H -2.286 -2.730 -6.302 1.00 . A A . 523 GLU HB2 1 1
17 13161 1 1 17 GLU HB3 H -2.567 -1.587 -4.995 1.00 . A A . 523 GLU HB3 1 1
17 13162 1 1 17 GLU HG2 H -3.065 -0.092 -6.546 1.00 . A A . 523 GLU HG2 1 1
17 13163 1 1 17 GLU HG3 H -1.352 -0.070 -6.964 1.00 . A A . 523 GLU HG3 1 1
17 13164 1 1 17 GLU N N -0.158 -0.816 -4.546 1.00 . A A . 523 GLU N 1 1
17 13165 1 1 17 GLU O O 0.652 -2.964 -7.277 1.00 . A A . 523 GLU O 1 1
17 13166 1 1 17 GLU OE1 O -3.754 -1.512 -8.524 1.00 . A A . 523 GLU OE1 1 1
17 13167 1 1 17 GLU OE2 O -1.634 -1.377 -9.086 1.00 . A A . 523 GLU OE2 1 1
17 13168 1 1 18 GLY C C 1.613 0.698 -8.922 1.00 . A A . 524 GLY C 1 1
17 13169 1 1 18 GLY CA C 1.762 -0.630 -8.208 1.00 . A A . 524 GLY CA 1 1
17 13170 1 1 18 GLY H H 0.657 0.063 -6.544 1.00 . A A . 524 GLY H 1 1
17 13171 1 1 18 GLY HA2 H 2.785 -0.741 -7.883 1.00 . A A . 524 GLY HA2 1 1
17 13172 1 1 18 GLY HA3 H 1.526 -1.426 -8.899 1.00 . A A . 524 GLY HA3 1 1
17 13173 1 1 18 GLY N N 0.890 -0.739 -7.055 1.00 . A A . 524 GLY N 1 1
17 13174 1 1 18 GLY O O 1.580 0.748 -10.152 1.00 . A A . 524 GLY O 1 1
17 13175 1 1 19 ALA C C 2.656 3.910 -8.654 1.00 . A A . 525 ALA C 1 1
17 13176 1 1 19 ALA CA C 1.360 3.108 -8.725 1.00 . A A . 525 ALA CA 1 1
17 13177 1 1 19 ALA CB C 0.234 3.857 -8.027 1.00 . A A . 525 ALA CB 1 1
17 13178 1 1 19 ALA H H 1.540 1.673 -7.175 1.00 . A A . 525 ALA H 1 1
17 13179 1 1 19 ALA HA H 1.088 2.985 -9.762 1.00 . A A . 525 ALA HA 1 1
17 13180 1 1 19 ALA HB1 H 0.409 4.920 -8.101 1.00 . A A . 525 ALA HB1 1 1
17 13181 1 1 19 ALA HB2 H 0.201 3.568 -6.987 1.00 . A A . 525 ALA HB2 1 1
17 13182 1 1 19 ALA HB3 H -0.706 3.614 -8.499 1.00 . A A . 525 ALA HB3 1 1
17 13183 1 1 19 ALA N N 1.514 1.777 -8.151 1.00 . A A . 525 ALA N 1 1
17 13184 1 1 19 ALA O O 3.146 4.402 -9.669 1.00 . A A . 525 ALA O 1 1
17 13185 1 1 20 ALA C C 5.413 3.958 -6.425 1.00 . A A . 526 ALA C 1 1
17 13186 1 1 20 ALA CA C 4.449 4.774 -7.259 1.00 . A A . 526 ALA CA 1 1
17 13187 1 1 20 ALA CB C 4.177 6.122 -6.609 1.00 . A A . 526 ALA CB 1 1
17 13188 1 1 20 ALA H H 2.780 3.615 -6.679 1.00 . A A . 526 ALA H 1 1
17 13189 1 1 20 ALA HA H 4.888 4.942 -8.226 1.00 . A A . 526 ALA HA 1 1
17 13190 1 1 20 ALA HB1 H 4.047 6.872 -7.375 1.00 . A A . 526 ALA HB1 1 1
17 13191 1 1 20 ALA HB2 H 5.010 6.392 -5.977 1.00 . A A . 526 ALA HB2 1 1
17 13192 1 1 20 ALA HB3 H 3.278 6.059 -6.012 1.00 . A A . 526 ALA HB3 1 1
17 13193 1 1 20 ALA N N 3.209 4.036 -7.452 1.00 . A A . 526 ALA N 1 1
17 13194 1 1 20 ALA O O 5.984 4.439 -5.445 1.00 . A A . 526 ALA O 1 1
17 13195 1 1 21 ILE C C 7.827 1.701 -6.739 1.00 . A A . 527 ILE C 1 1
17 13196 1 1 21 ILE CA C 6.433 1.783 -6.116 1.00 . A A . 527 ILE CA 1 1
17 13197 1 1 21 ILE CB C 5.789 0.387 -6.066 1.00 . A A . 527 ILE CB 1 1
17 13198 1 1 21 ILE CD1 C 6.441 -0.111 -8.490 1.00 . A A . 527 ILE CD1 1 1
17 13199 1 1 21 ILE CG1 C 5.333 -0.067 -7.460 1.00 . A A . 527 ILE CG1 1 1
17 13200 1 1 21 ILE CG2 C 4.601 0.429 -5.125 1.00 . A A . 527 ILE CG2 1 1
17 13201 1 1 21 ILE H H 5.066 2.390 -7.598 1.00 . A A . 527 ILE H 1 1
17 13202 1 1 21 ILE HA H 6.526 2.140 -5.103 1.00 . A A . 527 ILE HA 1 1
17 13203 1 1 21 ILE HB H 6.511 -0.314 -5.675 1.00 . A A . 527 ILE HB 1 1
17 13204 1 1 21 ILE HD11 H 7.365 -0.396 -8.011 1.00 . A A . 527 ILE HD11 1 1
17 13205 1 1 21 ILE HD12 H 6.553 0.865 -8.938 1.00 . A A . 527 ILE HD12 1 1
17 13206 1 1 21 ILE HD13 H 6.193 -0.833 -9.254 1.00 . A A . 527 ILE HD13 1 1
17 13207 1 1 21 ILE HG12 H 4.917 -1.060 -7.386 1.00 . A A . 527 ILE HG12 1 1
17 13208 1 1 21 ILE HG13 H 4.568 0.609 -7.822 1.00 . A A . 527 ILE HG13 1 1
17 13209 1 1 21 ILE HG21 H 4.945 0.397 -4.104 1.00 . A A . 527 ILE HG21 1 1
17 13210 1 1 21 ILE HG22 H 3.960 -0.417 -5.319 1.00 . A A . 527 ILE HG22 1 1
17 13211 1 1 21 ILE HG23 H 4.049 1.348 -5.293 1.00 . A A . 527 ILE HG23 1 1
17 13212 1 1 21 ILE N N 5.566 2.706 -6.817 1.00 . A A . 527 ILE N 1 1
17 13213 1 1 21 ILE O O 8.717 1.047 -6.198 1.00 . A A . 527 ILE O 1 1
17 13214 1 1 22 GLY C C 10.459 2.776 -7.682 1.00 . A A . 528 GLY C 1 1
17 13215 1 1 22 GLY CA C 9.294 2.337 -8.556 1.00 . A A . 528 GLY CA 1 1
17 13216 1 1 22 GLY H H 7.264 2.863 -8.267 1.00 . A A . 528 GLY H 1 1
17 13217 1 1 22 GLY HA2 H 9.484 1.332 -8.899 1.00 . A A . 528 GLY HA2 1 1
17 13218 1 1 22 GLY HA3 H 9.241 2.990 -9.415 1.00 . A A . 528 GLY HA3 1 1
17 13219 1 1 22 GLY N N 8.010 2.360 -7.877 1.00 . A A . 528 GLY N 1 1
17 13220 1 1 22 GLY O O 11.617 2.588 -8.055 1.00 . A A . 528 GLY O 1 1
17 13221 1 1 23 LEU C C 11.509 2.821 -4.528 1.00 . A A . 529 LEU C 1 1
17 13222 1 1 23 LEU CA C 11.220 3.840 -5.632 1.00 . A A . 529 LEU CA 1 1
17 13223 1 1 23 LEU CB C 10.818 5.190 -5.020 1.00 . A A . 529 LEU CB 1 1
17 13224 1 1 23 LEU CD1 C 11.021 4.957 -2.527 1.00 . A A . 529 LEU CD1 1 1
17 13225 1 1 23 LEU CD2 C 13.077 5.312 -3.911 1.00 . A A . 529 LEU CD2 1 1
17 13226 1 1 23 LEU CG C 11.593 5.624 -3.769 1.00 . A A . 529 LEU CG 1 1
17 13227 1 1 23 LEU H H 9.231 3.512 -6.275 1.00 . A A . 529 LEU H 1 1
17 13228 1 1 23 LEU HA H 12.115 3.977 -6.219 1.00 . A A . 529 LEU HA 1 1
17 13229 1 1 23 LEU HB2 H 10.948 5.951 -5.776 1.00 . A A . 529 LEU HB2 1 1
17 13230 1 1 23 LEU HB3 H 9.770 5.142 -4.765 1.00 . A A . 529 LEU HB3 1 1
17 13231 1 1 23 LEU HD11 H 11.150 5.609 -1.675 1.00 . A A . 529 LEU HD11 1 1
17 13232 1 1 23 LEU HD12 H 11.537 4.026 -2.348 1.00 . A A . 529 LEU HD12 1 1
17 13233 1 1 23 LEU HD13 H 9.968 4.762 -2.674 1.00 . A A . 529 LEU HD13 1 1
17 13234 1 1 23 LEU HD21 H 13.654 6.191 -3.664 1.00 . A A . 529 LEU HD21 1 1
17 13235 1 1 23 LEU HD22 H 13.289 5.017 -4.928 1.00 . A A . 529 LEU HD22 1 1
17 13236 1 1 23 LEU HD23 H 13.344 4.508 -3.240 1.00 . A A . 529 LEU HD23 1 1
17 13237 1 1 23 LEU HG H 11.488 6.693 -3.646 1.00 . A A . 529 LEU HG 1 1
17 13238 1 1 23 LEU N N 10.168 3.372 -6.527 1.00 . A A . 529 LEU N 1 1
17 13239 1 1 23 LEU O O 12.663 2.599 -4.163 1.00 . A A . 529 LEU O 1 1
17 13240 1 1 24 ALA C C 10.414 -0.185 -3.382 1.00 . A A . 530 ALA C 1 1
17 13241 1 1 24 ALA CA C 10.592 1.252 -2.908 1.00 . A A . 530 ALA CA 1 1
17 13242 1 1 24 ALA CB C 9.587 1.556 -1.821 1.00 . A A . 530 ALA CB 1 1
17 13243 1 1 24 ALA H H 9.558 2.456 -4.311 1.00 . A A . 530 ALA H 1 1
17 13244 1 1 24 ALA HA H 11.579 1.361 -2.487 1.00 . A A . 530 ALA HA 1 1
17 13245 1 1 24 ALA HB1 H 10.021 1.343 -0.857 1.00 . A A . 530 ALA HB1 1 1
17 13246 1 1 24 ALA HB2 H 8.708 0.944 -1.967 1.00 . A A . 530 ALA HB2 1 1
17 13247 1 1 24 ALA HB3 H 9.316 2.596 -1.875 1.00 . A A . 530 ALA HB3 1 1
17 13248 1 1 24 ALA N N 10.454 2.225 -3.988 1.00 . A A . 530 ALA N 1 1
17 13249 1 1 24 ALA O O 10.448 -1.114 -2.575 1.00 . A A . 530 ALA O 1 1
17 13250 1 1 25 TRP C C 11.289 -2.544 -5.206 1.00 . A A . 531 TRP C 1 1
17 13251 1 1 25 TRP CA C 10.005 -1.712 -5.220 1.00 . A A . 531 TRP CA 1 1
17 13252 1 1 25 TRP CB C 9.446 -1.620 -6.638 1.00 . A A . 531 TRP CB 1 1
17 13253 1 1 25 TRP CD1 C 7.969 -3.692 -6.930 1.00 . A A . 531 TRP CD1 1 1
17 13254 1 1 25 TRP CD2 C 9.813 -3.692 -8.199 1.00 . A A . 531 TRP CD2 1 1
17 13255 1 1 25 TRP CE2 C 9.094 -4.876 -8.452 1.00 . A A . 531 TRP CE2 1 1
17 13256 1 1 25 TRP CE3 C 11.010 -3.472 -8.886 1.00 . A A . 531 TRP CE3 1 1
17 13257 1 1 25 TRP CG C 9.076 -2.949 -7.222 1.00 . A A . 531 TRP CG 1 1
17 13258 1 1 25 TRP CH2 C 10.709 -5.592 -10.019 1.00 . A A . 531 TRP CH2 1 1
17 13259 1 1 25 TRP CZ2 C 9.534 -5.835 -9.362 1.00 . A A . 531 TRP CZ2 1 1
17 13260 1 1 25 TRP CZ3 C 11.446 -4.424 -9.788 1.00 . A A . 531 TRP CZ3 1 1
17 13261 1 1 25 TRP H H 10.174 0.397 -5.278 1.00 . A A . 531 TRP H 1 1
17 13262 1 1 25 TRP HA H 9.278 -2.205 -4.599 1.00 . A A . 531 TRP HA 1 1
17 13263 1 1 25 TRP HB2 H 8.560 -1.007 -6.621 1.00 . A A . 531 TRP HB2 1 1
17 13264 1 1 25 TRP HB3 H 10.185 -1.163 -7.279 1.00 . A A . 531 TRP HB3 1 1
17 13265 1 1 25 TRP HD1 H 7.209 -3.399 -6.220 1.00 . A A . 531 TRP HD1 1 1
17 13266 1 1 25 TRP HE1 H 7.284 -5.550 -7.632 1.00 . A A . 531 TRP HE1 1 1
17 13267 1 1 25 TRP HE3 H 11.592 -2.576 -8.721 1.00 . A A . 531 TRP HE3 1 1
17 13268 1 1 25 TRP HH2 H 11.088 -6.309 -10.732 1.00 . A A . 531 TRP HH2 1 1
17 13269 1 1 25 TRP HZ2 H 8.977 -6.741 -9.551 1.00 . A A . 531 TRP HZ2 1 1
17 13270 1 1 25 TRP HZ3 H 12.369 -4.270 -10.327 1.00 . A A . 531 TRP HZ3 1 1
17 13271 1 1 25 TRP N N 10.206 -0.375 -4.677 1.00 . A A . 531 TRP N 1 1
17 13272 1 1 25 TRP NE1 N 7.973 -4.853 -7.665 1.00 . A A . 531 TRP NE1 1 1
17 13273 1 1 25 TRP O O 11.440 -3.472 -6.000 1.00 . A A . 531 TRP O 1 1
17 13274 1 1 26 ILE C C 14.071 -2.761 -2.787 1.00 . A A . 532 ILE C 1 1
17 13275 1 1 26 ILE CA C 13.452 -2.959 -4.171 1.00 . A A . 532 ILE CA 1 1
17 13276 1 1 26 ILE CB C 14.475 -2.530 -5.243 1.00 . A A . 532 ILE CB 1 1
17 13277 1 1 26 ILE CD1 C 16.144 -0.676 -4.732 1.00 . A A . 532 ILE CD1 1 1
17 13278 1 1 26 ILE CG1 C 14.735 -1.023 -5.163 1.00 . A A . 532 ILE CG1 1 1
17 13279 1 1 26 ILE CG2 C 13.988 -2.918 -6.632 1.00 . A A . 532 ILE CG2 1 1
17 13280 1 1 26 ILE H H 12.026 -1.490 -3.674 1.00 . A A . 532 ILE H 1 1
17 13281 1 1 26 ILE HA H 13.229 -4.007 -4.309 1.00 . A A . 532 ILE HA 1 1
17 13282 1 1 26 ILE HB H 15.398 -3.056 -5.055 1.00 . A A . 532 ILE HB 1 1
17 13283 1 1 26 ILE HD11 H 16.119 0.180 -4.073 1.00 . A A . 532 ILE HD11 1 1
17 13284 1 1 26 ILE HD12 H 16.740 -0.444 -5.602 1.00 . A A . 532 ILE HD12 1 1
17 13285 1 1 26 ILE HD13 H 16.579 -1.517 -4.212 1.00 . A A . 532 ILE HD13 1 1
17 13286 1 1 26 ILE HG12 H 14.569 -0.582 -6.134 1.00 . A A . 532 ILE HG12 1 1
17 13287 1 1 26 ILE HG13 H 14.052 -0.582 -4.451 1.00 . A A . 532 ILE HG13 1 1
17 13288 1 1 26 ILE HG21 H 13.134 -2.311 -6.896 1.00 . A A . 532 ILE HG21 1 1
17 13289 1 1 26 ILE HG22 H 13.705 -3.960 -6.636 1.00 . A A . 532 ILE HG22 1 1
17 13290 1 1 26 ILE HG23 H 14.780 -2.756 -7.349 1.00 . A A . 532 ILE HG23 1 1
17 13291 1 1 26 ILE N N 12.201 -2.224 -4.290 1.00 . A A . 532 ILE N 1 1
17 13292 1 1 26 ILE O O 15.093 -2.091 -2.643 1.00 . A A . 532 ILE O 1 1
17 13293 1 1 27 PRO C C 15.434 -3.604 -0.267 1.00 . A A . 533 PRO C 1 1
17 13294 1 1 27 PRO CA C 13.955 -3.243 -0.369 1.00 . A A . 533 PRO CA 1 1
17 13295 1 1 27 PRO CB C 13.097 -4.248 0.415 1.00 . A A . 533 PRO CB 1 1
17 13296 1 1 27 PRO CD C 12.244 -4.171 -1.820 1.00 . A A . 533 PRO CD 1 1
17 13297 1 1 27 PRO CG C 12.373 -5.054 -0.614 1.00 . A A . 533 PRO CG 1 1
17 13298 1 1 27 PRO HA H 13.802 -2.249 0.027 1.00 . A A . 533 PRO HA 1 1
17 13299 1 1 27 PRO HB2 H 13.737 -4.871 1.023 1.00 . A A . 533 PRO HB2 1 1
17 13300 1 1 27 PRO HB3 H 12.407 -3.713 1.049 1.00 . A A . 533 PRO HB3 1 1
17 13301 1 1 27 PRO HD2 H 12.231 -4.762 -2.725 1.00 . A A . 533 PRO HD2 1 1
17 13302 1 1 27 PRO HD3 H 11.358 -3.557 -1.752 1.00 . A A . 533 PRO HD3 1 1
17 13303 1 1 27 PRO HG2 H 12.944 -5.939 -0.857 1.00 . A A . 533 PRO HG2 1 1
17 13304 1 1 27 PRO HG3 H 11.396 -5.328 -0.245 1.00 . A A . 533 PRO HG3 1 1
17 13305 1 1 27 PRO N N 13.459 -3.351 -1.745 1.00 . A A . 533 PRO N 1 1
17 13306 1 1 27 PRO O O 15.812 -4.762 -0.445 1.00 . A A . 533 PRO O 1 1
17 13307 1 1 28 TYR C C 18.164 -3.021 1.554 1.00 . A A . 534 TYR C 1 1
17 13308 1 1 28 TYR CA C 17.709 -2.827 0.107 1.00 . A A . 534 TYR CA 1 1
17 13309 1 1 28 TYR CB C 18.464 -1.653 -0.521 1.00 . A A . 534 TYR CB 1 1
17 13310 1 1 28 TYR CD1 C 19.310 -2.909 -2.541 1.00 . A A . 534 TYR CD1 1 1
17 13311 1 1 28 TYR CD2 C 20.876 -1.643 -1.267 1.00 . A A . 534 TYR CD2 1 1
17 13312 1 1 28 TYR CE1 C 20.318 -3.298 -3.402 1.00 . A A . 534 TYR CE1 1 1
17 13313 1 1 28 TYR CE2 C 21.890 -2.027 -2.124 1.00 . A A . 534 TYR CE2 1 1
17 13314 1 1 28 TYR CG C 19.570 -2.077 -1.461 1.00 . A A . 534 TYR CG 1 1
17 13315 1 1 28 TYR CZ C 21.607 -2.855 -3.189 1.00 . A A . 534 TYR CZ 1 1
17 13316 1 1 28 TYR H H 15.915 -1.700 0.123 1.00 . A A . 534 TYR H 1 1
17 13317 1 1 28 TYR HA H 17.942 -3.722 -0.450 1.00 . A A . 534 TYR HA 1 1
17 13318 1 1 28 TYR HB2 H 17.769 -1.047 -1.082 1.00 . A A . 534 TYR HB2 1 1
17 13319 1 1 28 TYR HB3 H 18.905 -1.056 0.264 1.00 . A A . 534 TYR HB3 1 1
17 13320 1 1 28 TYR HD1 H 18.300 -3.255 -2.707 1.00 . A A . 534 TYR HD1 1 1
17 13321 1 1 28 TYR HD2 H 21.096 -0.996 -0.431 1.00 . A A . 534 TYR HD2 1 1
17 13322 1 1 28 TYR HE1 H 20.095 -3.946 -4.238 1.00 . A A . 534 TYR HE1 1 1
17 13323 1 1 28 TYR HE2 H 22.899 -1.679 -1.956 1.00 . A A . 534 TYR HE2 1 1
17 13324 1 1 28 TYR HH H 23.074 -2.462 -4.367 1.00 . A A . 534 TYR HH 1 1
17 13325 1 1 28 TYR N N 16.271 -2.605 0.004 1.00 . A A . 534 TYR N 1 1
17 13326 1 1 28 TYR O O 18.811 -4.017 1.877 1.00 . A A . 534 TYR O 1 1
17 13327 1 1 28 TYR OH O 22.613 -3.240 -4.045 1.00 . A A . 534 TYR OH 1 1
17 13328 1 1 29 PHE C C 17.049 -2.184 4.768 1.00 . A A . 535 PHE C 1 1
17 13329 1 1 29 PHE CA C 18.248 -2.144 3.824 1.00 . A A . 535 PHE CA 1 1
17 13330 1 1 29 PHE CB C 19.147 -0.956 4.178 1.00 . A A . 535 PHE CB 1 1
17 13331 1 1 29 PHE CD1 C 20.968 -1.817 5.674 1.00 . A A . 535 PHE CD1 1 1
17 13332 1 1 29 PHE CD2 C 21.528 -1.221 3.433 1.00 . A A . 535 PHE CD2 1 1
17 13333 1 1 29 PHE CE1 C 22.282 -2.169 5.912 1.00 . A A . 535 PHE CE1 1 1
17 13334 1 1 29 PHE CE2 C 22.843 -1.574 3.665 1.00 . A A . 535 PHE CE2 1 1
17 13335 1 1 29 PHE CG C 20.576 -1.339 4.434 1.00 . A A . 535 PHE CG 1 1
17 13336 1 1 29 PHE CZ C 23.222 -2.048 4.906 1.00 . A A . 535 PHE CZ 1 1
17 13337 1 1 29 PHE H H 17.337 -1.282 2.111 1.00 . A A . 535 PHE H 1 1
17 13338 1 1 29 PHE HA H 18.815 -3.054 3.948 1.00 . A A . 535 PHE HA 1 1
17 13339 1 1 29 PHE HB2 H 19.134 -0.249 3.363 1.00 . A A . 535 PHE HB2 1 1
17 13340 1 1 29 PHE HB3 H 18.766 -0.477 5.069 1.00 . A A . 535 PHE HB3 1 1
17 13341 1 1 29 PHE HD1 H 20.234 -1.913 6.461 1.00 . A A . 535 PHE HD1 1 1
17 13342 1 1 29 PHE HD2 H 21.233 -0.851 2.463 1.00 . A A . 535 PHE HD2 1 1
17 13343 1 1 29 PHE HE1 H 22.575 -2.540 6.884 1.00 . A A . 535 PHE HE1 1 1
17 13344 1 1 29 PHE HE2 H 23.576 -1.477 2.878 1.00 . A A . 535 PHE HE2 1 1
17 13345 1 1 29 PHE HZ H 24.250 -2.324 5.090 1.00 . A A . 535 PHE HZ 1 1
17 13346 1 1 29 PHE N N 17.843 -2.062 2.421 1.00 . A A . 535 PHE N 1 1
17 13347 1 1 29 PHE O O 17.091 -2.844 5.807 1.00 . A A . 535 PHE O 1 1
17 13348 1 1 30 GLY C C 13.887 -2.617 5.030 1.00 . A A . 536 GLY C 1 1
17 13349 1 1 30 GLY CA C 14.807 -1.435 5.258 1.00 . A A . 536 GLY CA 1 1
17 13350 1 1 30 GLY H H 16.010 -0.952 3.582 1.00 . A A . 536 GLY H 1 1
17 13351 1 1 30 GLY HA2 H 15.118 -1.431 6.292 1.00 . A A . 536 GLY HA2 1 1
17 13352 1 1 30 GLY HA3 H 14.260 -0.525 5.056 1.00 . A A . 536 GLY HA3 1 1
17 13353 1 1 30 GLY N N 15.988 -1.468 4.415 1.00 . A A . 536 GLY N 1 1
17 13354 1 1 30 GLY O O 14.216 -3.521 4.261 1.00 . A A . 536 GLY O 1 1
17 13355 1 1 31 PRO C C 11.313 -3.884 4.082 1.00 . A A . 537 PRO C 1 1
17 13356 1 1 31 PRO CA C 11.741 -3.722 5.536 1.00 . A A . 537 PRO CA 1 1
17 13357 1 1 31 PRO CB C 10.557 -3.280 6.411 1.00 . A A . 537 PRO CB 1 1
17 13358 1 1 31 PRO CD C 12.237 -1.598 6.612 1.00 . A A . 537 PRO CD 1 1
17 13359 1 1 31 PRO CG C 10.754 -1.820 6.630 1.00 . A A . 537 PRO CG 1 1
17 13360 1 1 31 PRO HA H 12.135 -4.660 5.900 1.00 . A A . 537 PRO HA 1 1
17 13361 1 1 31 PRO HB2 H 9.629 -3.476 5.895 1.00 . A A . 537 PRO HB2 1 1
17 13362 1 1 31 PRO HB3 H 10.575 -3.823 7.344 1.00 . A A . 537 PRO HB3 1 1
17 13363 1 1 31 PRO HD2 H 12.467 -0.612 6.239 1.00 . A A . 537 PRO HD2 1 1
17 13364 1 1 31 PRO HD3 H 12.653 -1.741 7.597 1.00 . A A . 537 PRO HD3 1 1
17 13365 1 1 31 PRO HG2 H 10.281 -1.262 5.835 1.00 . A A . 537 PRO HG2 1 1
17 13366 1 1 31 PRO HG3 H 10.344 -1.534 7.587 1.00 . A A . 537 PRO HG3 1 1
17 13367 1 1 31 PRO N N 12.713 -2.636 5.686 1.00 . A A . 537 PRO N 1 1
17 13368 1 1 31 PRO O O 12.036 -3.481 3.174 1.00 . A A . 537 PRO O 1 1
17 13369 1 1 32 ALA C C 9.846 -3.426 1.649 1.00 . A A . 538 ALA C 1 1
17 13370 1 1 32 ALA CA C 9.632 -4.670 2.507 1.00 . A A . 538 ALA CA 1 1
17 13371 1 1 32 ALA CB C 8.158 -5.040 2.534 1.00 . A A . 538 ALA CB 1 1
17 13372 1 1 32 ALA H H 9.602 -4.769 4.624 1.00 . A A . 538 ALA H 1 1
17 13373 1 1 32 ALA HA H 10.177 -5.493 2.068 1.00 . A A . 538 ALA HA 1 1
17 13374 1 1 32 ALA HB1 H 7.637 -4.398 3.229 1.00 . A A . 538 ALA HB1 1 1
17 13375 1 1 32 ALA HB2 H 8.050 -6.069 2.844 1.00 . A A . 538 ALA HB2 1 1
17 13376 1 1 32 ALA HB3 H 7.739 -4.916 1.545 1.00 . A A . 538 ALA HB3 1 1
17 13377 1 1 32 ALA N N 10.139 -4.469 3.862 1.00 . A A . 538 ALA N 1 1
17 13378 1 1 32 ALA O O 10.270 -3.522 0.499 1.00 . A A . 538 ALA O 1 1
17 13379 1 1 33 ALA C C 8.674 -0.813 0.422 1.00 . A A . 539 ALA C 1 1
17 13380 1 1 33 ALA CA C 9.715 -0.985 1.516 1.00 . A A . 539 ALA CA 1 1
17 13381 1 1 33 ALA CB C 11.095 -0.891 0.901 1.00 . A A . 539 ALA CB 1 1
17 13382 1 1 33 ALA H H 9.222 -2.252 3.143 1.00 . A A . 539 ALA H 1 1
17 13383 1 1 33 ALA HA H 9.611 -0.187 2.234 1.00 . A A . 539 ALA HA 1 1
17 13384 1 1 33 ALA HB1 H 11.835 -1.203 1.622 1.00 . A A . 539 ALA HB1 1 1
17 13385 1 1 33 ALA HB2 H 11.282 0.129 0.605 1.00 . A A . 539 ALA HB2 1 1
17 13386 1 1 33 ALA HB3 H 11.139 -1.536 0.033 1.00 . A A . 539 ALA HB3 1 1
17 13387 1 1 33 ALA N N 9.553 -2.258 2.221 1.00 . A A . 539 ALA N 1 1
17 13388 1 1 33 ALA O O 8.021 0.226 0.323 1.00 . A A . 539 ALA O 1 1
17 13389 1 1 34 GLU C C 6.280 -1.183 -1.189 1.00 . A A . 540 GLU C 1 1
17 13390 1 1 34 GLU CA C 7.610 -1.870 -1.517 1.00 . A A . 540 GLU CA 1 1
17 13391 1 1 34 GLU CB C 7.370 -3.328 -1.901 1.00 . A A . 540 GLU CB 1 1
17 13392 1 1 34 GLU CD C 7.680 -5.156 -3.613 1.00 . A A . 540 GLU CD 1 1
17 13393 1 1 34 GLU CG C 8.032 -3.739 -3.204 1.00 . A A . 540 GLU CG 1 1
17 13394 1 1 34 GLU H H 9.113 -2.626 -0.260 1.00 . A A . 540 GLU H 1 1
17 13395 1 1 34 GLU HA H 8.071 -1.363 -2.349 1.00 . A A . 540 GLU HA 1 1
17 13396 1 1 34 GLU HB2 H 7.769 -3.952 -1.114 1.00 . A A . 540 GLU HB2 1 1
17 13397 1 1 34 GLU HB3 H 6.308 -3.501 -1.986 1.00 . A A . 540 GLU HB3 1 1
17 13398 1 1 34 GLU HG2 H 7.710 -3.067 -3.984 1.00 . A A . 540 GLU HG2 1 1
17 13399 1 1 34 GLU HG3 H 9.106 -3.670 -3.088 1.00 . A A . 540 GLU HG3 1 1
17 13400 1 1 34 GLU N N 8.545 -1.845 -0.400 1.00 . A A . 540 GLU N 1 1
17 13401 1 1 34 GLU O O 5.587 -0.708 -2.090 1.00 . A A . 540 GLU O 1 1
17 13402 1 1 34 GLU OE1 O 6.499 -5.404 -3.936 1.00 . A A . 540 GLU OE1 1 1
17 13403 1 1 34 GLU OE2 O 8.584 -6.017 -3.611 1.00 . A A . 540 GLU OE2 1 1
17 13404 1 1 35 GLY C C 4.846 0.762 1.293 1.00 . A A . 541 GLY C 1 1
17 13405 1 1 35 GLY CA C 4.669 -0.514 0.481 1.00 . A A . 541 GLY CA 1 1
17 13406 1 1 35 GLY H H 6.497 -1.542 0.772 1.00 . A A . 541 GLY H 1 1
17 13407 1 1 35 GLY HA2 H 4.109 -0.281 -0.410 1.00 . A A . 541 GLY HA2 1 1
17 13408 1 1 35 GLY HA3 H 4.100 -1.221 1.069 1.00 . A A . 541 GLY HA3 1 1
17 13409 1 1 35 GLY N N 5.919 -1.139 0.092 1.00 . A A . 541 GLY N 1 1
17 13410 1 1 35 GLY O O 4.300 1.805 0.940 1.00 . A A . 541 GLY O 1 1
17 13411 1 1 36 ILE C C 6.849 2.800 2.778 1.00 . A A . 542 ILE C 1 1
17 13412 1 1 36 ILE CA C 5.787 1.821 3.282 1.00 . A A . 542 ILE CA 1 1
17 13413 1 1 36 ILE CB C 6.159 1.378 4.713 1.00 . A A . 542 ILE CB 1 1
17 13414 1 1 36 ILE CD1 C 7.862 -0.415 4.071 1.00 . A A . 542 ILE CD1 1 1
17 13415 1 1 36 ILE CG1 C 7.612 0.889 4.793 1.00 . A A . 542 ILE CG1 1 1
17 13416 1 1 36 ILE CG2 C 5.200 0.301 5.203 1.00 . A A . 542 ILE CG2 1 1
17 13417 1 1 36 ILE H H 5.962 -0.191 2.640 1.00 . A A . 542 ILE H 1 1
17 13418 1 1 36 ILE HA H 4.846 2.349 3.342 1.00 . A A . 542 ILE HA 1 1
17 13419 1 1 36 ILE HB H 6.048 2.235 5.354 1.00 . A A . 542 ILE HB 1 1
17 13420 1 1 36 ILE HD11 H 7.089 -1.123 4.328 1.00 . A A . 542 ILE HD11 1 1
17 13421 1 1 36 ILE HD12 H 8.824 -0.808 4.366 1.00 . A A . 542 ILE HD12 1 1
17 13422 1 1 36 ILE HD13 H 7.854 -0.244 3.006 1.00 . A A . 542 ILE HD13 1 1
17 13423 1 1 36 ILE HG12 H 8.261 1.634 4.360 1.00 . A A . 542 ILE HG12 1 1
17 13424 1 1 36 ILE HG13 H 7.879 0.749 5.830 1.00 . A A . 542 ILE HG13 1 1
17 13425 1 1 36 ILE HG21 H 4.796 0.589 6.162 1.00 . A A . 542 ILE HG21 1 1
17 13426 1 1 36 ILE HG22 H 5.727 -0.635 5.303 1.00 . A A . 542 ILE HG22 1 1
17 13427 1 1 36 ILE HG23 H 4.394 0.186 4.494 1.00 . A A . 542 ILE HG23 1 1
17 13428 1 1 36 ILE N N 5.579 0.672 2.398 1.00 . A A . 542 ILE N 1 1
17 13429 1 1 36 ILE O O 6.839 3.972 3.155 1.00 . A A . 542 ILE O 1 1
17 13430 1 1 37 TYR C C 8.429 3.690 0.016 1.00 . A A . 543 TYR C 1 1
17 13431 1 1 37 TYR CA C 8.805 3.207 1.407 1.00 . A A . 543 TYR CA 1 1
17 13432 1 1 37 TYR CB C 10.147 2.477 1.362 1.00 . A A . 543 TYR CB 1 1
17 13433 1 1 37 TYR CD1 C 10.800 1.838 3.718 1.00 . A A . 543 TYR CD1 1 1
17 13434 1 1 37 TYR CD2 C 11.949 3.653 2.683 1.00 . A A . 543 TYR CD2 1 1
17 13435 1 1 37 TYR CE1 C 11.561 2.001 4.859 1.00 . A A . 543 TYR CE1 1 1
17 13436 1 1 37 TYR CE2 C 12.715 3.822 3.822 1.00 . A A . 543 TYR CE2 1 1
17 13437 1 1 37 TYR CG C 10.980 2.660 2.612 1.00 . A A . 543 TYR CG 1 1
17 13438 1 1 37 TYR CZ C 12.517 2.994 4.906 1.00 . A A . 543 TYR CZ 1 1
17 13439 1 1 37 TYR H H 7.724 1.398 1.651 1.00 . A A . 543 TYR H 1 1
17 13440 1 1 37 TYR HA H 8.887 4.061 2.062 1.00 . A A . 543 TYR HA 1 1
17 13441 1 1 37 TYR HB2 H 9.969 1.424 1.233 1.00 . A A . 543 TYR HB2 1 1
17 13442 1 1 37 TYR HB3 H 10.720 2.845 0.524 1.00 . A A . 543 TYR HB3 1 1
17 13443 1 1 37 TYR HD1 H 10.051 1.062 3.678 1.00 . A A . 543 TYR HD1 1 1
17 13444 1 1 37 TYR HD2 H 12.101 4.300 1.833 1.00 . A A . 543 TYR HD2 1 1
17 13445 1 1 37 TYR HE1 H 11.407 1.352 5.708 1.00 . A A . 543 TYR HE1 1 1
17 13446 1 1 37 TYR HE2 H 13.462 4.600 3.858 1.00 . A A . 543 TYR HE2 1 1
17 13447 1 1 37 TYR HH H 13.413 4.095 6.203 1.00 . A A . 543 TYR HH 1 1
17 13448 1 1 37 TYR N N 7.758 2.336 1.934 1.00 . A A . 543 TYR N 1 1
17 13449 1 1 37 TYR O O 8.988 4.660 -0.496 1.00 . A A . 543 TYR O 1 1
17 13450 1 1 37 TYR OH O 13.277 3.159 6.041 1.00 . A A . 543 TYR OH 1 1
17 13451 1 1 38 ALA C C 5.811 4.278 -1.817 1.00 . A A . 544 ALA C 1 1
17 13452 1 1 38 ALA CA C 6.992 3.324 -1.907 1.00 . A A . 544 ALA CA 1 1
17 13453 1 1 38 ALA CB C 6.597 2.041 -2.611 1.00 . A A . 544 ALA CB 1 1
17 13454 1 1 38 ALA H H 7.068 2.239 -0.111 1.00 . A A . 544 ALA H 1 1
17 13455 1 1 38 ALA HA H 7.794 3.790 -2.464 1.00 . A A . 544 ALA HA 1 1
17 13456 1 1 38 ALA HB1 H 5.625 2.159 -3.067 1.00 . A A . 544 ALA HB1 1 1
17 13457 1 1 38 ALA HB2 H 6.562 1.239 -1.883 1.00 . A A . 544 ALA HB2 1 1
17 13458 1 1 38 ALA HB3 H 7.329 1.805 -3.370 1.00 . A A . 544 ALA HB3 1 1
17 13459 1 1 38 ALA N N 7.473 2.998 -0.582 1.00 . A A . 544 ALA N 1 1
17 13460 1 1 38 ALA O O 5.521 5.022 -2.754 1.00 . A A . 544 ALA O 1 1
17 13461 1 1 39 GLU C C 4.193 6.043 0.731 1.00 . A A . 545 GLU C 1 1
17 13462 1 1 39 GLU CA C 3.971 5.099 -0.454 1.00 . A A . 545 GLU CA 1 1
17 13463 1 1 39 GLU CB C 2.741 4.228 -0.204 1.00 . A A . 545 GLU CB 1 1
17 13464 1 1 39 GLU CD C 1.130 6.106 -0.687 1.00 . A A . 545 GLU CD 1 1
17 13465 1 1 39 GLU CG C 1.534 5.009 0.279 1.00 . A A . 545 GLU CG 1 1
17 13466 1 1 39 GLU H H 5.410 3.620 0.033 1.00 . A A . 545 GLU H 1 1
17 13467 1 1 39 GLU HA H 3.812 5.685 -1.345 1.00 . A A . 545 GLU HA 1 1
17 13468 1 1 39 GLU HB2 H 2.477 3.728 -1.124 1.00 . A A . 545 GLU HB2 1 1
17 13469 1 1 39 GLU HB3 H 2.989 3.485 0.542 1.00 . A A . 545 GLU HB3 1 1
17 13470 1 1 39 GLU HG2 H 0.704 4.329 0.400 1.00 . A A . 545 GLU HG2 1 1
17 13471 1 1 39 GLU HG3 H 1.776 5.458 1.234 1.00 . A A . 545 GLU HG3 1 1
17 13472 1 1 39 GLU N N 5.128 4.242 -0.675 1.00 . A A . 545 GLU N 1 1
17 13473 1 1 39 GLU O O 3.706 7.172 0.738 1.00 . A A . 545 GLU O 1 1
17 13474 1 1 39 GLU OE1 O 1.997 6.931 -1.043 1.00 . A A . 545 GLU OE1 1 1
17 13475 1 1 39 GLU OE2 O -0.051 6.140 -1.087 1.00 . A A . 545 GLU OE2 1 1
17 13476 1 1 40 GLY C C 4.084 7.198 3.407 1.00 . A A . 546 GLY C 1 1
17 13477 1 1 40 GLY CA C 5.245 6.358 2.900 1.00 . A A . 546 GLY CA 1 1
17 13478 1 1 40 GLY H H 5.301 4.666 1.644 1.00 . A A . 546 GLY H 1 1
17 13479 1 1 40 GLY HA2 H 5.552 5.691 3.690 1.00 . A A . 546 GLY HA2 1 1
17 13480 1 1 40 GLY HA3 H 6.071 7.016 2.668 1.00 . A A . 546 GLY HA3 1 1
17 13481 1 1 40 GLY N N 4.942 5.567 1.719 1.00 . A A . 546 GLY N 1 1
17 13482 1 1 40 GLY O O 4.282 8.350 3.792 1.00 . A A . 546 GLY O 1 1
17 13483 1 1 41 LEU C C 0.435 6.545 3.903 1.00 . A A . 547 LEU C 1 1
17 13484 1 1 41 LEU CA C 1.719 7.384 3.926 1.00 . A A . 547 LEU CA 1 1
17 13485 1 1 41 LEU CB C 1.579 8.690 3.120 1.00 . A A . 547 LEU CB 1 1
17 13486 1 1 41 LEU CD1 C -0.193 10.367 2.525 1.00 . A A . 547 LEU CD1 1 1
17 13487 1 1 41 LEU CD2 C 0.421 8.571 0.896 1.00 . A A . 547 LEU CD2 1 1
17 13488 1 1 41 LEU CG C 0.259 8.923 2.369 1.00 . A A . 547 LEU CG 1 1
17 13489 1 1 41 LEU H H 2.761 5.710 3.129 1.00 . A A . 547 LEU H 1 1
17 13490 1 1 41 LEU HA H 1.929 7.638 4.950 1.00 . A A . 547 LEU HA 1 1
17 13491 1 1 41 LEU HB2 H 1.724 9.514 3.801 1.00 . A A . 547 LEU HB2 1 1
17 13492 1 1 41 LEU HB3 H 2.382 8.710 2.395 1.00 . A A . 547 LEU HB3 1 1
17 13493 1 1 41 LEU HD11 H -1.135 10.507 2.018 1.00 . A A . 547 LEU HD11 1 1
17 13494 1 1 41 LEU HD12 H 0.549 11.025 2.094 1.00 . A A . 547 LEU HD12 1 1
17 13495 1 1 41 LEU HD13 H -0.310 10.597 3.574 1.00 . A A . 547 LEU HD13 1 1
17 13496 1 1 41 LEU HD21 H 1.389 8.119 0.738 1.00 . A A . 547 LEU HD21 1 1
17 13497 1 1 41 LEU HD22 H 0.342 9.468 0.299 1.00 . A A . 547 LEU HD22 1 1
17 13498 1 1 41 LEU HD23 H -0.350 7.877 0.604 1.00 . A A . 547 LEU HD23 1 1
17 13499 1 1 41 LEU HG H -0.511 8.293 2.785 1.00 . A A . 547 LEU HG 1 1
17 13500 1 1 41 LEU N N 2.875 6.635 3.431 1.00 . A A . 547 LEU N 1 1
17 13501 1 1 41 LEU O O -0.156 6.286 4.952 1.00 . A A . 547 LEU O 1 1
17 13502 1 1 42 MET C C -0.846 3.816 2.543 1.00 . A A . 548 MET C 1 1
17 13503 1 1 42 MET CA C -1.193 5.301 2.592 1.00 . A A . 548 MET CA 1 1
17 13504 1 1 42 MET CB C -1.985 5.693 1.341 1.00 . A A . 548 MET CB 1 1
17 13505 1 1 42 MET CE C -3.824 9.018 2.778 1.00 . A A . 548 MET CE 1 1
17 13506 1 1 42 MET CG C -3.190 6.574 1.631 1.00 . A A . 548 MET CG 1 1
17 13507 1 1 42 MET H H 0.520 6.349 1.922 1.00 . A A . 548 MET H 1 1
17 13508 1 1 42 MET HA H -1.806 5.478 3.466 1.00 . A A . 548 MET HA 1 1
17 13509 1 1 42 MET HB2 H -1.331 6.225 0.669 1.00 . A A . 548 MET HB2 1 1
17 13510 1 1 42 MET HB3 H -2.333 4.794 0.853 1.00 . A A . 548 MET HB3 1 1
17 13511 1 1 42 MET HE1 H -4.840 9.140 2.435 1.00 . A A . 548 MET HE1 1 1
17 13512 1 1 42 MET HE2 H -3.424 9.978 3.070 1.00 . A A . 548 MET HE2 1 1
17 13513 1 1 42 MET HE3 H -3.808 8.349 3.626 1.00 . A A . 548 MET HE3 1 1
17 13514 1 1 42 MET HG2 H -3.979 6.318 0.941 1.00 . A A . 548 MET HG2 1 1
17 13515 1 1 42 MET HG3 H -3.522 6.386 2.642 1.00 . A A . 548 MET HG3 1 1
17 13516 1 1 42 MET N N 0.013 6.116 2.721 1.00 . A A . 548 MET N 1 1
17 13517 1 1 42 MET O O -1.696 2.981 2.235 1.00 . A A . 548 MET O 1 1
17 13518 1 1 42 MET SD S -2.825 8.332 1.459 1.00 . A A . 548 MET SD 1 1
17 13519 1 1 43 HIS C C 0.071 1.272 3.863 1.00 . A A . 549 HIS C 1 1
17 13520 1 1 43 HIS CA C 0.856 2.108 2.853 1.00 . A A . 549 HIS CA 1 1
17 13521 1 1 43 HIS CB C 2.351 2.039 3.171 1.00 . A A . 549 HIS CB 1 1
17 13522 1 1 43 HIS CD2 C 2.346 2.012 5.765 1.00 . A A . 549 HIS CD2 1 1
17 13523 1 1 43 HIS CE1 C 3.605 3.774 6.106 1.00 . A A . 549 HIS CE1 1 1
17 13524 1 1 43 HIS CG C 2.692 2.506 4.552 1.00 . A A . 549 HIS CG 1 1
17 13525 1 1 43 HIS H H 1.036 4.198 3.098 1.00 . A A . 549 HIS H 1 1
17 13526 1 1 43 HIS HA H 0.687 1.707 1.867 1.00 . A A . 549 HIS HA 1 1
17 13527 1 1 43 HIS HB2 H 2.687 1.017 3.073 1.00 . A A . 549 HIS HB2 1 1
17 13528 1 1 43 HIS HB3 H 2.890 2.657 2.467 1.00 . A A . 549 HIS HB3 1 1
17 13529 1 1 43 HIS HD1 H 3.889 4.186 4.122 1.00 . A A . 549 HIS HD1 1 1
17 13530 1 1 43 HIS HD2 H 1.728 1.145 5.952 1.00 . A A . 549 HIS HD2 1 1
17 13531 1 1 43 HIS HE1 H 4.164 4.559 6.594 1.00 . A A . 549 HIS HE1 1 1
17 13532 1 1 43 HIS HE2 H 2.772 2.762 7.680 1.00 . A A . 549 HIS HE2 1 1
17 13533 1 1 43 HIS N N 0.404 3.492 2.855 1.00 . A A . 549 HIS N 1 1
17 13534 1 1 43 HIS ND1 N 3.481 3.610 4.802 1.00 . A A . 549 HIS ND1 1 1
17 13535 1 1 43 HIS NE2 N 2.926 2.818 6.713 1.00 . A A . 549 HIS NE2 1 1
17 13536 1 1 43 HIS O O 0.184 0.048 3.887 1.00 . A A . 549 HIS O 1 1
17 13537 1 1 44 ASN C C -2.901 0.957 5.290 1.00 . A A . 550 ASN C 1 1
17 13538 1 1 44 ASN CA C -1.468 1.235 5.735 1.00 . A A . 550 ASN CA 1 1
17 13539 1 1 44 ASN CB C -1.465 2.045 7.031 1.00 . A A . 550 ASN CB 1 1
17 13540 1 1 44 ASN CG C -2.258 1.380 8.140 1.00 . A A . 550 ASN CG 1 1
17 13541 1 1 44 ASN H H -0.739 2.911 4.679 1.00 . A A . 550 ASN H 1 1
17 13542 1 1 44 ASN HA H -0.981 0.292 5.905 1.00 . A A . 550 ASN HA 1 1
17 13543 1 1 44 ASN HB2 H -0.446 2.169 7.368 1.00 . A A . 550 ASN HB2 1 1
17 13544 1 1 44 ASN HB3 H -1.895 3.020 6.837 1.00 . A A . 550 ASN HB3 1 1
17 13545 1 1 44 ASN HD21 H -0.732 0.169 8.540 1.00 . A A . 550 ASN HD21 1 1
17 13546 1 1 44 ASN HD22 H -2.137 -0.044 9.523 1.00 . A A . 550 ASN HD22 1 1
17 13547 1 1 44 ASN N N -0.700 1.934 4.717 1.00 . A A . 550 ASN N 1 1
17 13548 1 1 44 ASN ND2 N -1.647 0.403 8.802 1.00 . A A . 550 ASN ND2 1 1
17 13549 1 1 44 ASN O O -3.474 -0.073 5.644 1.00 . A A . 550 ASN O 1 1
17 13550 1 1 44 ASN OD1 O -3.405 1.741 8.402 1.00 . A A . 550 ASN OD1 1 1
17 13551 1 1 45 GLN C C -4.926 0.525 3.074 1.00 . A A . 551 GLN C 1 1
17 13552 1 1 45 GLN CA C -4.845 1.699 4.041 1.00 . A A . 551 GLN CA 1 1
17 13553 1 1 45 GLN CB C -5.349 2.978 3.368 1.00 . A A . 551 GLN CB 1 1
17 13554 1 1 45 GLN CD C -5.167 4.161 1.147 1.00 . A A . 551 GLN CD 1 1
17 13555 1 1 45 GLN CG C -4.419 3.511 2.294 1.00 . A A . 551 GLN CG 1 1
17 13556 1 1 45 GLN H H -2.975 2.669 4.272 1.00 . A A . 551 GLN H 1 1
17 13557 1 1 45 GLN HA H -5.469 1.485 4.897 1.00 . A A . 551 GLN HA 1 1
17 13558 1 1 45 GLN HB2 H -6.309 2.778 2.915 1.00 . A A . 551 GLN HB2 1 1
17 13559 1 1 45 GLN HB3 H -5.470 3.743 4.121 1.00 . A A . 551 GLN HB3 1 1
17 13560 1 1 45 GLN HE21 H -3.949 3.299 -0.168 1.00 . A A . 551 GLN HE21 1 1
17 13561 1 1 45 GLN HE22 H -5.189 4.300 -0.838 1.00 . A A . 551 GLN HE22 1 1
17 13562 1 1 45 GLN HG2 H -3.764 4.246 2.738 1.00 . A A . 551 GLN HG2 1 1
17 13563 1 1 45 GLN HG3 H -3.833 2.692 1.906 1.00 . A A . 551 GLN HG3 1 1
17 13564 1 1 45 GLN N N -3.477 1.870 4.521 1.00 . A A . 551 GLN N 1 1
17 13565 1 1 45 GLN NE2 N -4.723 3.893 -0.076 1.00 . A A . 551 GLN NE2 1 1
17 13566 1 1 45 GLN O O -5.074 0.705 1.865 1.00 . A A . 551 GLN O 1 1
17 13567 1 1 45 GLN OE1 O -6.131 4.897 1.356 1.00 . A A . 551 GLN OE1 1 1
17 13568 1 1 46 ASP C C -6.268 -2.479 2.773 1.00 . A A . 552 ASP C 1 1
17 13569 1 1 46 ASP CA C -4.858 -1.902 2.831 1.00 . A A . 552 ASP CA 1 1
17 13570 1 1 46 ASP CB C -3.898 -2.938 3.413 1.00 . A A . 552 ASP CB 1 1
17 13571 1 1 46 ASP CG C -4.233 -3.296 4.848 1.00 . A A . 552 ASP CG 1 1
17 13572 1 1 46 ASP H H -4.687 -0.747 4.592 1.00 . A A . 552 ASP H 1 1
17 13573 1 1 46 ASP HA H -4.542 -1.657 1.830 1.00 . A A . 552 ASP HA 1 1
17 13574 1 1 46 ASP HB2 H -3.945 -3.837 2.818 1.00 . A A . 552 ASP HB2 1 1
17 13575 1 1 46 ASP HB3 H -2.893 -2.545 3.386 1.00 . A A . 552 ASP HB3 1 1
17 13576 1 1 46 ASP N N -4.813 -0.679 3.623 1.00 . A A . 552 ASP N 1 1
17 13577 1 1 46 ASP O O -6.444 -3.671 2.532 1.00 . A A . 552 ASP O 1 1
17 13578 1 1 46 ASP OD1 O -5.023 -4.241 5.054 1.00 . A A . 552 ASP OD1 1 1
17 13579 1 1 46 ASP OD2 O -3.706 -2.632 5.765 1.00 . A A . 552 ASP OD2 1 1
17 13580 1 1 47 GLY C C -9.352 -1.761 4.287 1.00 . A A . 553 GLY C 1 1
17 13581 1 1 47 GLY CA C -8.643 -2.085 2.989 1.00 . A A . 553 GLY CA 1 1
17 13582 1 1 47 GLY H H -7.064 -0.695 3.200 1.00 . A A . 553 GLY H 1 1
17 13583 1 1 47 GLY HA2 H -9.162 -1.602 2.174 1.00 . A A . 553 GLY HA2 1 1
17 13584 1 1 47 GLY HA3 H -8.663 -3.154 2.835 1.00 . A A . 553 GLY HA3 1 1
17 13585 1 1 47 GLY N N -7.264 -1.633 3.005 1.00 . A A . 553 GLY N 1 1
17 13586 1 1 47 GLY O O -10.566 -1.559 4.310 1.00 . A A . 553 GLY O 1 1
17 13587 1 1 48 LEU C C -9.777 0.008 6.638 1.00 . A A . 554 LEU C 1 1
17 13588 1 1 48 LEU CA C -9.121 -1.361 6.680 1.00 . A A . 554 LEU CA 1 1
17 13589 1 1 48 LEU CB C -8.001 -1.349 7.717 1.00 . A A . 554 LEU CB 1 1
17 13590 1 1 48 LEU CD1 C -5.607 -2.104 7.706 1.00 . A A . 554 LEU CD1 1 1
17 13591 1 1 48 LEU CD2 C -7.351 -3.505 8.825 1.00 . A A . 554 LEU CD2 1 1
17 13592 1 1 48 LEU CG C -7.059 -2.557 7.672 1.00 . A A . 554 LEU CG 1 1
17 13593 1 1 48 LEU H H -7.617 -1.844 5.277 1.00 . A A . 554 LEU H 1 1
17 13594 1 1 48 LEU HA H -9.855 -2.104 6.948 1.00 . A A . 554 LEU HA 1 1
17 13595 1 1 48 LEU HB2 H -7.415 -0.451 7.563 1.00 . A A . 554 LEU HB2 1 1
17 13596 1 1 48 LEU HB3 H -8.448 -1.304 8.699 1.00 . A A . 554 LEU HB3 1 1
17 13597 1 1 48 LEU HD11 H -4.960 -2.961 7.583 1.00 . A A . 554 LEU HD11 1 1
17 13598 1 1 48 LEU HD12 H -5.400 -1.631 8.655 1.00 . A A . 554 LEU HD12 1 1
17 13599 1 1 48 LEU HD13 H -5.429 -1.400 6.906 1.00 . A A . 554 LEU HD13 1 1
17 13600 1 1 48 LEU HD21 H -7.049 -4.506 8.552 1.00 . A A . 554 LEU HD21 1 1
17 13601 1 1 48 LEU HD22 H -8.409 -3.494 9.041 1.00 . A A . 554 LEU HD22 1 1
17 13602 1 1 48 LEU HD23 H -6.801 -3.188 9.699 1.00 . A A . 554 LEU HD23 1 1
17 13603 1 1 48 LEU HG H -7.218 -3.094 6.748 1.00 . A A . 554 LEU HG 1 1
17 13604 1 1 48 LEU N N -8.580 -1.689 5.368 1.00 . A A . 554 LEU N 1 1
17 13605 1 1 48 LEU O O -10.938 0.178 7.012 1.00 . A A . 554 LEU O 1 1
17 13606 1 1 49 ILE C C -10.329 2.514 4.809 1.00 . A A . 555 ILE C 1 1
17 13607 1 1 49 ILE CA C -9.461 2.347 6.054 1.00 . A A . 555 ILE CA 1 1
17 13608 1 1 49 ILE CB C -8.244 3.288 5.990 1.00 . A A . 555 ILE CB 1 1
17 13609 1 1 49 ILE CD1 C -8.243 2.873 8.521 1.00 . A A . 555 ILE CD1 1 1
17 13610 1 1 49 ILE CG1 C -7.427 3.211 7.289 1.00 . A A . 555 ILE CG1 1 1
17 13611 1 1 49 ILE CG2 C -8.659 4.722 5.701 1.00 . A A . 555 ILE CG2 1 1
17 13612 1 1 49 ILE H H -8.094 0.762 5.892 1.00 . A A . 555 ILE H 1 1
17 13613 1 1 49 ILE HA H -10.045 2.592 6.930 1.00 . A A . 555 ILE HA 1 1
17 13614 1 1 49 ILE HB H -7.626 2.948 5.177 1.00 . A A . 555 ILE HB 1 1
17 13615 1 1 49 ILE HD11 H -8.495 1.822 8.507 1.00 . A A . 555 ILE HD11 1 1
17 13616 1 1 49 ILE HD12 H -9.151 3.460 8.523 1.00 . A A . 555 ILE HD12 1 1
17 13617 1 1 49 ILE HD13 H -7.668 3.095 9.407 1.00 . A A . 555 ILE HD13 1 1
17 13618 1 1 49 ILE HG12 H -6.666 2.453 7.181 1.00 . A A . 555 ILE HG12 1 1
17 13619 1 1 49 ILE HG13 H -6.949 4.167 7.459 1.00 . A A . 555 ILE HG13 1 1
17 13620 1 1 49 ILE HG21 H -8.379 5.353 6.533 1.00 . A A . 555 ILE HG21 1 1
17 13621 1 1 49 ILE HG22 H -9.728 4.768 5.559 1.00 . A A . 555 ILE HG22 1 1
17 13622 1 1 49 ILE HG23 H -8.160 5.066 4.807 1.00 . A A . 555 ILE HG23 1 1
17 13623 1 1 49 ILE N N -9.007 0.977 6.172 1.00 . A A . 555 ILE N 1 1
17 13624 1 1 49 ILE O O -9.997 3.265 3.892 1.00 . A A . 555 ILE O 1 1
17 13625 1 1 50 CYS C C -12.804 3.265 3.354 1.00 . A A . 556 CYS C 1 1
17 13626 1 1 50 CYS CA C -12.381 1.834 3.678 1.00 . A A . 556 CYS CA 1 1
17 13627 1 1 50 CYS CB C -13.615 0.986 4.000 1.00 . A A . 556 CYS CB 1 1
17 13628 1 1 50 CYS H H -11.637 1.217 5.558 1.00 . A A . 556 CYS H 1 1
17 13629 1 1 50 CYS HA H -11.886 1.415 2.815 1.00 . A A . 556 CYS HA 1 1
17 13630 1 1 50 CYS HB2 H -13.421 0.406 4.890 1.00 . A A . 556 CYS HB2 1 1
17 13631 1 1 50 CYS HB3 H -14.457 1.639 4.180 1.00 . A A . 556 CYS HB3 1 1
17 13632 1 1 50 CYS N N -11.442 1.795 4.795 1.00 . A A . 556 CYS N 1 1
17 13633 1 1 50 CYS O O -13.241 3.553 2.240 1.00 . A A . 556 CYS O 1 1
17 13634 1 1 50 CYS SG S -14.086 -0.177 2.679 1.00 . A A . 556 CYS SG 1 1
17 13635 1 1 51 GLY C C -12.416 6.159 2.893 1.00 . A A . 557 GLY C 1 1
17 13636 1 1 51 GLY CA C -13.052 5.547 4.129 1.00 . A A . 557 GLY CA 1 1
17 13637 1 1 51 GLY H H -12.324 3.874 5.202 1.00 . A A . 557 GLY H 1 1
17 13638 1 1 51 GLY HA2 H -14.125 5.603 4.029 1.00 . A A . 557 GLY HA2 1 1
17 13639 1 1 51 GLY HA3 H -12.753 6.120 4.994 1.00 . A A . 557 GLY HA3 1 1
17 13640 1 1 51 GLY N N -12.675 4.159 4.333 1.00 . A A . 557 GLY N 1 1
17 13641 1 1 51 GLY O O -12.922 7.143 2.352 1.00 . A A . 557 GLY O 1 1
17 13642 1 1 52 LEU C C -11.530 6.187 0.065 1.00 . A A . 558 LEU C 1 1
17 13643 1 1 52 LEU CA C -10.599 6.077 1.269 1.00 . A A . 558 LEU CA 1 1
17 13644 1 1 52 LEU CB C -9.424 5.156 0.932 1.00 . A A . 558 LEU CB 1 1
17 13645 1 1 52 LEU CD1 C -10.232 3.363 -0.627 1.00 . A A . 558 LEU CD1 1 1
17 13646 1 1 52 LEU CD2 C -8.601 2.802 1.187 1.00 . A A . 558 LEU CD2 1 1
17 13647 1 1 52 LEU CG C -9.783 3.676 0.793 1.00 . A A . 558 LEU CG 1 1
17 13648 1 1 52 LEU H H -10.949 4.801 2.920 1.00 . A A . 558 LEU H 1 1
17 13649 1 1 52 LEU HA H -10.219 7.058 1.502 1.00 . A A . 558 LEU HA 1 1
17 13650 1 1 52 LEU HB2 H -8.989 5.490 0.001 1.00 . A A . 558 LEU HB2 1 1
17 13651 1 1 52 LEU HB3 H -8.684 5.253 1.712 1.00 . A A . 558 LEU HB3 1 1
17 13652 1 1 52 LEU HD11 H -10.024 4.210 -1.265 1.00 . A A . 558 LEU HD11 1 1
17 13653 1 1 52 LEU HD12 H -11.292 3.161 -0.633 1.00 . A A . 558 LEU HD12 1 1
17 13654 1 1 52 LEU HD13 H -9.699 2.498 -0.994 1.00 . A A . 558 LEU HD13 1 1
17 13655 1 1 52 LEU HD21 H -8.675 2.546 2.234 1.00 . A A . 558 LEU HD21 1 1
17 13656 1 1 52 LEU HD22 H -7.682 3.341 1.012 1.00 . A A . 558 LEU HD22 1 1
17 13657 1 1 52 LEU HD23 H -8.607 1.899 0.594 1.00 . A A . 558 LEU HD23 1 1
17 13658 1 1 52 LEU HG H -10.604 3.448 1.458 1.00 . A A . 558 LEU HG 1 1
17 13659 1 1 52 LEU N N -11.306 5.580 2.446 1.00 . A A . 558 LEU N 1 1
17 13660 1 1 52 LEU O O -11.495 7.171 -0.674 1.00 . A A . 558 LEU O 1 1
17 13661 1 1 53 ARG C C -12.566 5.313 -2.578 1.00 . A A . 559 ARG C 1 1
17 13662 1 1 53 ARG CA C -13.296 5.138 -1.249 1.00 . A A . 559 ARG CA 1 1
17 13663 1 1 53 ARG CB C -14.353 6.232 -1.090 1.00 . A A . 559 ARG CB 1 1
17 13664 1 1 53 ARG CD C -15.147 5.801 1.253 1.00 . A A . 559 ARG CD 1 1
17 13665 1 1 53 ARG CG C -15.527 5.820 -0.217 1.00 . A A . 559 ARG CG 1 1
17 13666 1 1 53 ARG CZ C -16.586 5.457 3.234 1.00 . A A . 559 ARG CZ 1 1
17 13667 1 1 53 ARG H H -12.333 4.410 0.492 1.00 . A A . 559 ARG H 1 1
17 13668 1 1 53 ARG HA H -13.783 4.176 -1.246 1.00 . A A . 559 ARG HA 1 1
17 13669 1 1 53 ARG HB2 H -13.892 7.102 -0.648 1.00 . A A . 559 ARG HB2 1 1
17 13670 1 1 53 ARG HB3 H -14.733 6.492 -2.066 1.00 . A A . 559 ARG HB3 1 1
17 13671 1 1 53 ARG HD2 H -14.175 5.340 1.352 1.00 . A A . 559 ARG HD2 1 1
17 13672 1 1 53 ARG HD3 H -15.102 6.817 1.610 1.00 . A A . 559 ARG HD3 1 1
17 13673 1 1 53 ARG HE H -16.430 4.196 1.695 1.00 . A A . 559 ARG HE 1 1
17 13674 1 1 53 ARG HG2 H -16.334 6.523 -0.361 1.00 . A A . 559 ARG HG2 1 1
17 13675 1 1 53 ARG HG3 H -15.852 4.832 -0.510 1.00 . A A . 559 ARG HG3 1 1
17 13676 1 1 53 ARG HH11 H -15.518 7.176 3.289 1.00 . A A . 559 ARG HH11 1 1
17 13677 1 1 53 ARG HH12 H -16.545 6.898 4.652 1.00 . A A . 559 ARG HH12 1 1
17 13678 1 1 53 ARG HH21 H -17.774 3.844 3.491 1.00 . A A . 559 ARG HH21 1 1
17 13679 1 1 53 ARG HH22 H -17.822 5.012 4.770 1.00 . A A . 559 ARG HH22 1 1
17 13680 1 1 53 ARG N N -12.357 5.166 -0.130 1.00 . A A . 559 ARG N 1 1
17 13681 1 1 53 ARG NE N -16.113 5.050 2.055 1.00 . A A . 559 ARG NE 1 1
17 13682 1 1 53 ARG NH1 N -16.182 6.605 3.767 1.00 . A A . 559 ARG NH1 1 1
17 13683 1 1 53 ARG NH2 N -17.467 4.710 3.885 1.00 . A A . 559 ARG NH2 1 1
17 13684 1 1 53 ARG O O -11.340 5.420 -2.615 1.00 . A A . 559 ARG O 1 1
17 13685 1 1 54 GLN C C -11.807 4.354 -5.325 1.00 . A A . 560 GLN C 1 1
17 13686 1 1 54 GLN CA C -12.753 5.504 -4.997 1.00 . A A . 560 GLN CA 1 1
17 13687 1 1 54 GLN CB C -12.008 6.836 -5.096 1.00 . A A . 560 GLN CB 1 1
17 13688 1 1 54 GLN CD C -12.470 8.939 -3.771 1.00 . A A . 560 GLN CD 1 1
17 13689 1 1 54 GLN CG C -12.906 8.050 -4.920 1.00 . A A . 560 GLN CG 1 1
17 13690 1 1 54 GLN H H -14.299 5.252 -3.572 1.00 . A A . 560 GLN H 1 1
17 13691 1 1 54 GLN HA H -13.564 5.501 -5.710 1.00 . A A . 560 GLN HA 1 1
17 13692 1 1 54 GLN HB2 H -11.244 6.866 -4.333 1.00 . A A . 560 GLN HB2 1 1
17 13693 1 1 54 GLN HB3 H -11.537 6.901 -6.066 1.00 . A A . 560 GLN HB3 1 1
17 13694 1 1 54 GLN HE21 H -13.943 8.235 -2.636 1.00 . A A . 560 GLN HE21 1 1
17 13695 1 1 54 GLN HE22 H -12.926 9.419 -1.896 1.00 . A A . 560 GLN HE22 1 1
17 13696 1 1 54 GLN HG2 H -12.886 8.631 -5.830 1.00 . A A . 560 GLN HG2 1 1
17 13697 1 1 54 GLN HG3 H -13.915 7.712 -4.732 1.00 . A A . 560 GLN HG3 1 1
17 13698 1 1 54 GLN N N -13.327 5.342 -3.667 1.00 . A A . 560 GLN N 1 1
17 13699 1 1 54 GLN NE2 N -13.185 8.855 -2.655 1.00 . A A . 560 GLN NE2 1 1
17 13700 1 1 54 GLN O O -12.194 3.480 -6.128 1.00 . A A . 560 GLN O 1 1
17 13701 1 1 54 GLN OXT O -10.685 4.336 -4.775 1.00 . A A . 560 GLN OXT 1 1
17 13702 1 1 54 GLN OE1 O -11.502 9.690 -3.885 1.00 . A A . 560 GLN OE1 1 1
18 13703 1 1 1 ALA C C -19.113 3.245 -1.573 1.00 . A A . 507 ALA C 1 1
18 13704 1 1 1 ALA CA C -19.390 4.674 -1.128 1.00 . A A . 507 ALA CA 1 1
18 13705 1 1 1 ALA CB C -18.540 5.009 0.086 1.00 . A A . 507 ALA CB 1 1
18 13706 1 1 1 ALA H1 H -21.380 4.313 -1.502 1.00 . A A . 507 ALA H1 1 1
18 13707 1 1 1 ALA H2 H -21.037 5.886 -0.907 1.00 . A A . 507 ALA H2 1 1
18 13708 1 1 1 ALA H3 H -20.994 4.537 0.152 1.00 . A A . 507 ALA H3 1 1
18 13709 1 1 1 ALA HA H -19.117 5.349 -1.926 1.00 . A A . 507 ALA HA 1 1
18 13710 1 1 1 ALA HB1 H -19.152 4.974 0.974 1.00 . A A . 507 ALA HB1 1 1
18 13711 1 1 1 ALA HB2 H -18.124 5.999 -0.027 1.00 . A A . 507 ALA HB2 1 1
18 13712 1 1 1 ALA HB3 H -17.738 4.288 0.171 1.00 . A A . 507 ALA HB3 1 1
18 13713 1 1 1 ALA N N -20.830 4.870 -0.818 1.00 . A A . 507 ALA N 1 1
18 13714 1 1 1 ALA O O -19.696 2.296 -1.045 1.00 . A A . 507 ALA O 1 1
18 13715 1 1 2 GLN C C -16.343 1.582 -3.039 1.00 . A A . 508 GLN C 1 1
18 13716 1 1 2 GLN CA C -17.859 1.776 -3.043 1.00 . A A . 508 GLN CA 1 1
18 13717 1 1 2 GLN CB C -18.418 1.575 -4.455 1.00 . A A . 508 GLN CB 1 1
18 13718 1 1 2 GLN CD C -19.348 -0.232 -5.954 1.00 . A A . 508 GLN CD 1 1
18 13719 1 1 2 GLN CG C -19.361 0.389 -4.571 1.00 . A A . 508 GLN CG 1 1
18 13720 1 1 2 GLN H H -17.779 3.887 -2.916 1.00 . A A . 508 GLN H 1 1
18 13721 1 1 2 GLN HA H -18.301 1.046 -2.383 1.00 . A A . 508 GLN HA 1 1
18 13722 1 1 2 GLN HB2 H -18.957 2.465 -4.746 1.00 . A A . 508 GLN HB2 1 1
18 13723 1 1 2 GLN HB3 H -17.597 1.424 -5.141 1.00 . A A . 508 GLN HB3 1 1
18 13724 1 1 2 GLN HE21 H -17.784 -1.357 -5.461 1.00 . A A . 508 GLN HE21 1 1
18 13725 1 1 2 GLN HE22 H -18.377 -1.560 -7.071 1.00 . A A . 508 GLN HE22 1 1
18 13726 1 1 2 GLN HG2 H -19.063 -0.362 -3.855 1.00 . A A . 508 GLN HG2 1 1
18 13727 1 1 2 GLN HG3 H -20.364 0.719 -4.350 1.00 . A A . 508 GLN HG3 1 1
18 13728 1 1 2 GLN N N -18.215 3.095 -2.539 1.00 . A A . 508 GLN N 1 1
18 13729 1 1 2 GLN NE2 N -18.408 -1.141 -6.185 1.00 . A A . 508 GLN NE2 1 1
18 13730 1 1 2 GLN O O -15.691 1.688 -4.078 1.00 . A A . 508 GLN O 1 1
18 13731 1 1 2 GLN OE1 O -20.173 0.101 -6.804 1.00 . A A . 508 GLN OE1 1 1
18 13732 1 1 3 PRO C C -13.918 -0.366 -1.902 1.00 . A A . 509 PRO C 1 1
18 13733 1 1 3 PRO CA C -14.324 1.093 -1.719 1.00 . A A . 509 PRO CA 1 1
18 13734 1 1 3 PRO CB C -14.075 1.538 -0.281 1.00 . A A . 509 PRO CB 1 1
18 13735 1 1 3 PRO CD C -16.452 1.157 -0.570 1.00 . A A . 509 PRO CD 1 1
18 13736 1 1 3 PRO CG C -15.338 1.213 0.453 1.00 . A A . 509 PRO CG 1 1
18 13737 1 1 3 PRO HA H -13.761 1.715 -2.397 1.00 . A A . 509 PRO HA 1 1
18 13738 1 1 3 PRO HB2 H -13.233 0.995 0.124 1.00 . A A . 509 PRO HB2 1 1
18 13739 1 1 3 PRO HB3 H -13.871 2.598 -0.260 1.00 . A A . 509 PRO HB3 1 1
18 13740 1 1 3 PRO HD2 H -16.965 0.208 -0.512 1.00 . A A . 509 PRO HD2 1 1
18 13741 1 1 3 PRO HD3 H -17.145 1.970 -0.414 1.00 . A A . 509 PRO HD3 1 1
18 13742 1 1 3 PRO HG2 H -15.237 0.256 0.942 1.00 . A A . 509 PRO HG2 1 1
18 13743 1 1 3 PRO HG3 H -15.542 1.984 1.182 1.00 . A A . 509 PRO HG3 1 1
18 13744 1 1 3 PRO N N -15.759 1.298 -1.861 1.00 . A A . 509 PRO N 1 1
18 13745 1 1 3 PRO O O -12.738 -0.673 -2.043 1.00 . A A . 509 PRO O 1 1
18 13746 1 1 4 LYS C C -14.223 -3.328 -0.715 1.00 . A A . 510 LYS C 1 1
18 13747 1 1 4 LYS CA C -14.666 -2.699 -2.033 1.00 . A A . 510 LYS CA 1 1
18 13748 1 1 4 LYS CB C -13.640 -2.975 -3.147 1.00 . A A . 510 LYS CB 1 1
18 13749 1 1 4 LYS CD C -11.176 -2.855 -3.642 1.00 . A A . 510 LYS CD 1 1
18 13750 1 1 4 LYS CE C -10.553 -1.534 -3.226 1.00 . A A . 510 LYS CE 1 1
18 13751 1 1 4 LYS CG C -12.237 -3.299 -2.649 1.00 . A A . 510 LYS CG 1 1
18 13752 1 1 4 LYS H H -15.821 -0.949 -1.755 1.00 . A A . 510 LYS H 1 1
18 13753 1 1 4 LYS HA H -15.601 -3.143 -2.310 1.00 . A A . 510 LYS HA 1 1
18 13754 1 1 4 LYS HB2 H -13.987 -3.809 -3.737 1.00 . A A . 510 LYS HB2 1 1
18 13755 1 1 4 LYS HB3 H -13.578 -2.102 -3.782 1.00 . A A . 510 LYS HB3 1 1
18 13756 1 1 4 LYS HD2 H -10.403 -3.608 -3.689 1.00 . A A . 510 LYS HD2 1 1
18 13757 1 1 4 LYS HD3 H -11.630 -2.741 -4.614 1.00 . A A . 510 LYS HD3 1 1
18 13758 1 1 4 LYS HE2 H -11.156 -0.728 -3.619 1.00 . A A . 510 LYS HE2 1 1
18 13759 1 1 4 LYS HE3 H -10.543 -1.480 -2.146 1.00 . A A . 510 LYS HE3 1 1
18 13760 1 1 4 LYS HG2 H -12.070 -2.792 -1.712 1.00 . A A . 510 LYS HG2 1 1
18 13761 1 1 4 LYS HG3 H -12.157 -4.367 -2.502 1.00 . A A . 510 LYS HG3 1 1
18 13762 1 1 4 LYS HZ1 H -8.593 -2.218 -3.461 1.00 . A A . 510 LYS HZ1 1 1
18 13763 1 1 4 LYS HZ2 H -8.721 -0.535 -3.335 1.00 . A A . 510 LYS HZ2 1 1
18 13764 1 1 4 LYS HZ3 H -9.164 -1.313 -4.771 1.00 . A A . 510 LYS HZ3 1 1
18 13765 1 1 4 LYS N N -14.904 -1.261 -1.882 1.00 . A A . 510 LYS N 1 1
18 13766 1 1 4 LYS NZ N -9.160 -1.390 -3.733 1.00 . A A . 510 LYS NZ 1 1
18 13767 1 1 4 LYS O O -14.461 -4.509 -0.463 1.00 . A A . 510 LYS O 1 1
18 13768 1 1 5 CYS C C -12.420 -4.331 1.330 1.00 . A A . 511 CYS C 1 1
18 13769 1 1 5 CYS CA C -13.102 -2.968 1.421 1.00 . A A . 511 CYS CA 1 1
18 13770 1 1 5 CYS CB C -14.260 -3.021 2.419 1.00 . A A . 511 CYS CB 1 1
18 13771 1 1 5 CYS H H -13.439 -1.598 -0.146 1.00 . A A . 511 CYS H 1 1
18 13772 1 1 5 CYS HA H -12.377 -2.247 1.765 1.00 . A A . 511 CYS HA 1 1
18 13773 1 1 5 CYS HB2 H -15.150 -3.350 1.904 1.00 . A A . 511 CYS HB2 1 1
18 13774 1 1 5 CYS HB3 H -14.021 -3.725 3.202 1.00 . A A . 511 CYS HB3 1 1
18 13775 1 1 5 CYS N N -13.585 -2.522 0.119 1.00 . A A . 511 CYS N 1 1
18 13776 1 1 5 CYS O O -12.996 -5.353 1.703 1.00 . A A . 511 CYS O 1 1
18 13777 1 1 5 CYS SG S -14.643 -1.421 3.206 1.00 . A A . 511 CYS SG 1 1
18 13778 1 1 6 ASN C C -9.181 -5.527 1.589 1.00 . A A . 512 ASN C 1 1
18 13779 1 1 6 ASN CA C -10.419 -5.564 0.692 1.00 . A A . 512 ASN CA 1 1
18 13780 1 1 6 ASN CB C -10.010 -5.771 -0.769 1.00 . A A . 512 ASN CB 1 1
18 13781 1 1 6 ASN CG C -10.496 -7.095 -1.325 1.00 . A A . 512 ASN CG 1 1
18 13782 1 1 6 ASN H H -10.784 -3.486 0.554 1.00 . A A . 512 ASN H 1 1
18 13783 1 1 6 ASN HA H -11.048 -6.385 1.001 1.00 . A A . 512 ASN HA 1 1
18 13784 1 1 6 ASN HB2 H -10.429 -4.977 -1.369 1.00 . A A . 512 ASN HB2 1 1
18 13785 1 1 6 ASN HB3 H -8.932 -5.743 -0.846 1.00 . A A . 512 ASN HB3 1 1
18 13786 1 1 6 ASN HD21 H -9.316 -8.084 -0.068 1.00 . A A . 512 ASN HD21 1 1
18 13787 1 1 6 ASN HD22 H -10.272 -9.060 -1.125 1.00 . A A . 512 ASN HD22 1 1
18 13788 1 1 6 ASN N N -11.188 -4.334 0.832 1.00 . A A . 512 ASN N 1 1
18 13789 1 1 6 ASN ND2 N -9.976 -8.190 -0.785 1.00 . A A . 512 ASN ND2 1 1
18 13790 1 1 6 ASN O O -8.074 -5.257 1.123 1.00 . A A . 512 ASN O 1 1
18 13791 1 1 6 ASN OD1 O -11.330 -7.133 -2.230 1.00 . A A . 512 ASN OD1 1 1
18 13792 1 1 7 PRO C C -7.484 -7.097 3.899 1.00 . A A . 513 PRO C 1 1
18 13793 1 1 7 PRO CA C -8.261 -5.783 3.864 1.00 . A A . 513 PRO CA 1 1
18 13794 1 1 7 PRO CB C -8.989 -5.559 5.186 1.00 . A A . 513 PRO CB 1 1
18 13795 1 1 7 PRO CD C -10.649 -6.113 3.534 1.00 . A A . 513 PRO CD 1 1
18 13796 1 1 7 PRO CG C -10.313 -6.220 5.001 1.00 . A A . 513 PRO CG 1 1
18 13797 1 1 7 PRO HA H -7.580 -4.966 3.686 1.00 . A A . 513 PRO HA 1 1
18 13798 1 1 7 PRO HB2 H -8.428 -6.013 5.991 1.00 . A A . 513 PRO HB2 1 1
18 13799 1 1 7 PRO HB3 H -9.099 -4.499 5.368 1.00 . A A . 513 PRO HB3 1 1
18 13800 1 1 7 PRO HD2 H -11.035 -7.052 3.166 1.00 . A A . 513 PRO HD2 1 1
18 13801 1 1 7 PRO HD3 H -11.366 -5.320 3.368 1.00 . A A . 513 PRO HD3 1 1
18 13802 1 1 7 PRO HG2 H -10.247 -7.258 5.293 1.00 . A A . 513 PRO HG2 1 1
18 13803 1 1 7 PRO HG3 H -11.061 -5.713 5.593 1.00 . A A . 513 PRO HG3 1 1
18 13804 1 1 7 PRO N N -9.359 -5.792 2.895 1.00 . A A . 513 PRO N 1 1
18 13805 1 1 7 PRO O O -6.871 -7.436 4.911 1.00 . A A . 513 PRO O 1 1
18 13806 1 1 8 ASN C C -5.443 -8.937 2.041 1.00 . A A . 514 ASN C 1 1
18 13807 1 1 8 ASN CA C -6.809 -9.107 2.704 1.00 . A A . 514 ASN CA 1 1
18 13808 1 1 8 ASN CB C -7.652 -10.119 1.924 1.00 . A A . 514 ASN CB 1 1
18 13809 1 1 8 ASN CG C -6.948 -11.451 1.745 1.00 . A A . 514 ASN CG 1 1
18 13810 1 1 8 ASN H H -8.016 -7.515 2.018 1.00 . A A . 514 ASN H 1 1
18 13811 1 1 8 ASN HA H -6.663 -9.475 3.709 1.00 . A A . 514 ASN HA 1 1
18 13812 1 1 8 ASN HB2 H -8.576 -10.292 2.456 1.00 . A A . 514 ASN HB2 1 1
18 13813 1 1 8 ASN HB3 H -7.875 -9.715 0.947 1.00 . A A . 514 ASN HB3 1 1
18 13814 1 1 8 ASN HD21 H -5.836 -10.696 0.281 1.00 . A A . 514 ASN HD21 1 1
18 13815 1 1 8 ASN HD22 H -5.546 -12.355 0.665 1.00 . A A . 514 ASN HD22 1 1
18 13816 1 1 8 ASN N N -7.512 -7.833 2.792 1.00 . A A . 514 ASN N 1 1
18 13817 1 1 8 ASN ND2 N -6.016 -11.507 0.803 1.00 . A A . 514 ASN ND2 1 1
18 13818 1 1 8 ASN O O -4.506 -9.680 2.329 1.00 . A A . 514 ASN O 1 1
18 13819 1 1 8 ASN OD1 O -7.241 -12.419 2.448 1.00 . A A . 514 ASN OD1 1 1
18 13820 1 1 9 LEU C C -3.203 -6.732 1.239 1.00 . A A . 515 LEU C 1 1
18 13821 1 1 9 LEU CA C -4.086 -7.692 0.446 1.00 . A A . 515 LEU CA 1 1
18 13822 1 1 9 LEU CB C -4.372 -7.115 -0.942 1.00 . A A . 515 LEU CB 1 1
18 13823 1 1 9 LEU CD1 C -6.325 -7.287 -2.508 1.00 . A A . 515 LEU CD1 1 1
18 13824 1 1 9 LEU CD2 C -4.255 -8.621 -2.946 1.00 . A A . 515 LEU CD2 1 1
18 13825 1 1 9 LEU CG C -5.163 -8.037 -1.874 1.00 . A A . 515 LEU CG 1 1
18 13826 1 1 9 LEU H H -6.120 -7.396 0.960 1.00 . A A . 515 LEU H 1 1
18 13827 1 1 9 LEU HA H -3.567 -8.631 0.334 1.00 . A A . 515 LEU HA 1 1
18 13828 1 1 9 LEU HB2 H -4.926 -6.196 -0.818 1.00 . A A . 515 LEU HB2 1 1
18 13829 1 1 9 LEU HB3 H -3.428 -6.886 -1.414 1.00 . A A . 515 LEU HB3 1 1
18 13830 1 1 9 LEU HD11 H -6.093 -6.234 -2.553 1.00 . A A . 515 LEU HD11 1 1
18 13831 1 1 9 LEU HD12 H -7.215 -7.435 -1.915 1.00 . A A . 515 LEU HD12 1 1
18 13832 1 1 9 LEU HD13 H -6.492 -7.662 -3.507 1.00 . A A . 515 LEU HD13 1 1
18 13833 1 1 9 LEU HD21 H -4.851 -9.146 -3.677 1.00 . A A . 515 LEU HD21 1 1
18 13834 1 1 9 LEU HD22 H -3.556 -9.308 -2.491 1.00 . A A . 515 LEU HD22 1 1
18 13835 1 1 9 LEU HD23 H -3.710 -7.823 -3.430 1.00 . A A . 515 LEU HD23 1 1
18 13836 1 1 9 LEU HG H -5.570 -8.855 -1.298 1.00 . A A . 515 LEU HG 1 1
18 13837 1 1 9 LEU N N -5.338 -7.955 1.150 1.00 . A A . 515 LEU N 1 1
18 13838 1 1 9 LEU O O -3.053 -5.565 0.877 1.00 . A A . 515 LEU O 1 1
18 13839 1 1 10 HIS C C -0.350 -6.295 2.582 1.00 . A A . 516 HIS C 1 1
18 13840 1 1 10 HIS CA C -1.753 -6.430 3.176 1.00 . A A . 516 HIS CA 1 1
18 13841 1 1 10 HIS CB C -1.665 -7.050 4.571 1.00 . A A . 516 HIS CB 1 1
18 13842 1 1 10 HIS CD2 C -0.432 -5.191 5.896 1.00 . A A . 516 HIS CD2 1 1
18 13843 1 1 10 HIS CE1 C -1.913 -4.898 7.486 1.00 . A A . 516 HIS CE1 1 1
18 13844 1 1 10 HIS CG C -1.456 -6.046 5.662 1.00 . A A . 516 HIS CG 1 1
18 13845 1 1 10 HIS H H -2.783 -8.173 2.558 1.00 . A A . 516 HIS H 1 1
18 13846 1 1 10 HIS HA H -2.190 -5.448 3.258 1.00 . A A . 516 HIS HA 1 1
18 13847 1 1 10 HIS HB2 H -2.581 -7.581 4.781 1.00 . A A . 516 HIS HB2 1 1
18 13848 1 1 10 HIS HB3 H -0.838 -7.746 4.596 1.00 . A A . 516 HIS HB3 1 1
18 13849 1 1 10 HIS HD1 H -3.219 -6.308 6.786 1.00 . A A . 516 HIS HD1 1 1
18 13850 1 1 10 HIS HD2 H 0.462 -5.083 5.298 1.00 . A A . 516 HIS HD2 1 1
18 13851 1 1 10 HIS HE1 H -2.414 -4.526 8.368 1.00 . A A . 516 HIS HE1 1 1
18 13852 1 1 10 HIS HE2 H -0.199 -3.777 7.432 1.00 . A A . 516 HIS HE2 1 1
18 13853 1 1 10 HIS N N -2.622 -7.236 2.324 1.00 . A A . 516 HIS N 1 1
18 13854 1 1 10 HIS ND1 N -2.366 -5.837 6.676 1.00 . A A . 516 HIS ND1 1 1
18 13855 1 1 10 HIS NE2 N -0.741 -4.490 7.035 1.00 . A A . 516 HIS NE2 1 1
18 13856 1 1 10 HIS O O 0.480 -5.549 3.102 1.00 . A A . 516 HIS O 1 1
18 13857 1 1 11 TYR C C 1.378 -5.760 -0.040 1.00 . A A . 517 TYR C 1 1
18 13858 1 1 11 TYR CA C 1.225 -6.986 0.859 1.00 . A A . 517 TYR CA 1 1
18 13859 1 1 11 TYR CB C 1.447 -8.257 0.041 1.00 . A A . 517 TYR CB 1 1
18 13860 1 1 11 TYR CD1 C 2.006 -9.826 1.938 1.00 . A A . 517 TYR CD1 1 1
18 13861 1 1 11 TYR CD2 C 0.241 -10.436 0.457 1.00 . A A . 517 TYR CD2 1 1
18 13862 1 1 11 TYR CE1 C 1.809 -10.989 2.659 1.00 . A A . 517 TYR CE1 1 1
18 13863 1 1 11 TYR CE2 C 0.037 -11.600 1.173 1.00 . A A . 517 TYR CE2 1 1
18 13864 1 1 11 TYR CG C 1.227 -9.530 0.827 1.00 . A A . 517 TYR CG 1 1
18 13865 1 1 11 TYR CZ C 0.823 -11.872 2.272 1.00 . A A . 517 TYR CZ 1 1
18 13866 1 1 11 TYR H H -0.779 -7.608 1.134 1.00 . A A . 517 TYR H 1 1
18 13867 1 1 11 TYR HA H 1.971 -6.938 1.637 1.00 . A A . 517 TYR HA 1 1
18 13868 1 1 11 TYR HB2 H 0.765 -8.263 -0.796 1.00 . A A . 517 TYR HB2 1 1
18 13869 1 1 11 TYR HB3 H 2.461 -8.266 -0.330 1.00 . A A . 517 TYR HB3 1 1
18 13870 1 1 11 TYR HD1 H 2.778 -9.132 2.239 1.00 . A A . 517 TYR HD1 1 1
18 13871 1 1 11 TYR HD2 H -0.374 -10.220 -0.404 1.00 . A A . 517 TYR HD2 1 1
18 13872 1 1 11 TYR HE1 H 2.425 -11.202 3.520 1.00 . A A . 517 TYR HE1 1 1
18 13873 1 1 11 TYR HE2 H -0.736 -12.292 0.869 1.00 . A A . 517 TYR HE2 1 1
18 13874 1 1 11 TYR HH H 1.386 -13.605 2.888 1.00 . A A . 517 TYR HH 1 1
18 13875 1 1 11 TYR N N -0.084 -7.023 1.502 1.00 . A A . 517 TYR N 1 1
18 13876 1 1 11 TYR O O 2.336 -4.998 0.095 1.00 . A A . 517 TYR O 1 1
18 13877 1 1 11 TYR OH O 0.623 -13.031 2.987 1.00 . A A . 517 TYR OH 1 1
18 13878 1 1 12 TRP C C -0.284 -3.251 -1.384 1.00 . A A . 518 TRP C 1 1
18 13879 1 1 12 TRP CA C 0.495 -4.460 -1.898 1.00 . A A . 518 TRP CA 1 1
18 13880 1 1 12 TRP CB C -0.042 -4.883 -3.265 1.00 . A A . 518 TRP CB 1 1
18 13881 1 1 12 TRP CD1 C 1.973 -4.909 -4.849 1.00 . A A . 518 TRP CD1 1 1
18 13882 1 1 12 TRP CD2 C 1.158 -6.937 -4.364 1.00 . A A . 518 TRP CD2 1 1
18 13883 1 1 12 TRP CE2 C 2.253 -7.090 -5.236 1.00 . A A . 518 TRP CE2 1 1
18 13884 1 1 12 TRP CE3 C 0.485 -8.079 -3.921 1.00 . A A . 518 TRP CE3 1 1
18 13885 1 1 12 TRP CG C 0.995 -5.534 -4.130 1.00 . A A . 518 TRP CG 1 1
18 13886 1 1 12 TRP CH2 C 2.011 -9.439 -5.222 1.00 . A A . 518 TRP CH2 1 1
18 13887 1 1 12 TRP CZ2 C 2.688 -8.339 -5.672 1.00 . A A . 518 TRP CZ2 1 1
18 13888 1 1 12 TRP CZ3 C 0.919 -9.317 -4.356 1.00 . A A . 518 TRP CZ3 1 1
18 13889 1 1 12 TRP H H -0.291 -6.231 -1.038 1.00 . A A . 518 TRP H 1 1
18 13890 1 1 12 TRP HA H 1.529 -4.175 -2.008 1.00 . A A . 518 TRP HA 1 1
18 13891 1 1 12 TRP HB2 H -0.850 -5.586 -3.126 1.00 . A A . 518 TRP HB2 1 1
18 13892 1 1 12 TRP HB3 H -0.414 -4.012 -3.784 1.00 . A A . 518 TRP HB3 1 1
18 13893 1 1 12 TRP HD1 H 2.116 -3.838 -4.880 1.00 . A A . 518 TRP HD1 1 1
18 13894 1 1 12 TRP HE1 H 3.496 -5.637 -6.099 1.00 . A A . 518 TRP HE1 1 1
18 13895 1 1 12 TRP HE3 H -0.359 -8.006 -3.253 1.00 . A A . 518 TRP HE3 1 1
18 13896 1 1 12 TRP HH2 H 2.315 -10.427 -5.536 1.00 . A A . 518 TRP HH2 1 1
18 13897 1 1 12 TRP HZ2 H 3.530 -8.450 -6.340 1.00 . A A . 518 TRP HZ2 1 1
18 13898 1 1 12 TRP HZ3 H 0.410 -10.211 -4.025 1.00 . A A . 518 TRP HZ3 1 1
18 13899 1 1 12 TRP N N 0.442 -5.584 -0.968 1.00 . A A . 518 TRP N 1 1
18 13900 1 1 12 TRP NE1 N 2.733 -5.838 -5.517 1.00 . A A . 518 TRP NE1 1 1
18 13901 1 1 12 TRP O O -0.282 -2.199 -2.019 1.00 . A A . 518 TRP O 1 1
18 13902 1 1 13 THR C C -2.760 -1.779 -0.637 1.00 . A A . 519 THR C 1 1
18 13903 1 1 13 THR CA C -1.715 -2.305 0.352 1.00 . A A . 519 THR CA 1 1
18 13904 1 1 13 THR CB C -0.778 -1.175 0.820 1.00 . A A . 519 THR CB 1 1
18 13905 1 1 13 THR CG2 C 0.566 -1.679 1.299 1.00 . A A . 519 THR CG2 1 1
18 13906 1 1 13 THR H H -0.904 -4.259 0.229 1.00 . A A . 519 THR H 1 1
18 13907 1 1 13 THR HA H -2.233 -2.704 1.212 1.00 . A A . 519 THR HA 1 1
18 13908 1 1 13 THR HB H -1.244 -0.646 1.646 1.00 . A A . 519 THR HB 1 1
18 13909 1 1 13 THR HG1 H -0.667 0.646 0.109 1.00 . A A . 519 THR HG1 1 1
18 13910 1 1 13 THR HG21 H 0.438 -2.220 2.224 1.00 . A A . 519 THR HG21 1 1
18 13911 1 1 13 THR HG22 H 1.226 -0.840 1.461 1.00 . A A . 519 THR HG22 1 1
18 13912 1 1 13 THR HG23 H 0.992 -2.333 0.552 1.00 . A A . 519 THR HG23 1 1
18 13913 1 1 13 THR N N -0.941 -3.398 -0.236 1.00 . A A . 519 THR N 1 1
18 13914 1 1 13 THR O O -3.940 -2.112 -0.537 1.00 . A A . 519 THR O 1 1
18 13915 1 1 13 THR OG1 O -0.534 -0.246 -0.221 1.00 . A A . 519 THR OG1 1 1
18 13916 1 1 14 THR C C -2.434 0.523 -3.510 1.00 . A A . 520 THR C 1 1
18 13917 1 1 14 THR CA C -3.218 -0.414 -2.604 1.00 . A A . 520 THR CA 1 1
18 13918 1 1 14 THR CB C -4.382 0.329 -1.938 1.00 . A A . 520 THR CB 1 1
18 13919 1 1 14 THR CG2 C -4.906 1.488 -2.757 1.00 . A A . 520 THR CG2 1 1
18 13920 1 1 14 THR H H -1.362 -0.743 -1.640 1.00 . A A . 520 THR H 1 1
18 13921 1 1 14 THR HA H -3.607 -1.232 -3.195 1.00 . A A . 520 THR HA 1 1
18 13922 1 1 14 THR HB H -4.048 0.719 -0.987 1.00 . A A . 520 THR HB 1 1
18 13923 1 1 14 THR HG1 H -5.344 -0.993 -0.858 1.00 . A A . 520 THR HG1 1 1
18 13924 1 1 14 THR HG21 H -5.949 1.647 -2.533 1.00 . A A . 520 THR HG21 1 1
18 13925 1 1 14 THR HG22 H -4.791 1.263 -3.808 1.00 . A A . 520 THR HG22 1 1
18 13926 1 1 14 THR HG23 H -4.344 2.378 -2.517 1.00 . A A . 520 THR HG23 1 1
18 13927 1 1 14 THR N N -2.322 -0.970 -1.598 1.00 . A A . 520 THR N 1 1
18 13928 1 1 14 THR O O -2.284 0.270 -4.705 1.00 . A A . 520 THR O 1 1
18 13929 1 1 14 THR OG1 O -5.467 -0.550 -1.701 1.00 . A A . 520 THR OG1 1 1
18 13930 1 1 15 GLN C C 0.261 1.916 -3.957 1.00 . A A . 521 GLN C 1 1
18 13931 1 1 15 GLN CA C -1.093 2.534 -3.665 1.00 . A A . 521 GLN CA 1 1
18 13932 1 1 15 GLN CB C -0.932 3.844 -2.889 1.00 . A A . 521 GLN CB 1 1
18 13933 1 1 15 GLN CD C -2.677 5.646 -2.546 1.00 . A A . 521 GLN CD 1 1
18 13934 1 1 15 GLN CG C -1.693 5.007 -3.507 1.00 . A A . 521 GLN CG 1 1
18 13935 1 1 15 GLN H H -2.032 1.717 -1.957 1.00 . A A . 521 GLN H 1 1
18 13936 1 1 15 GLN HA H -1.584 2.730 -4.600 1.00 . A A . 521 GLN HA 1 1
18 13937 1 1 15 GLN HB2 H -1.289 3.699 -1.881 1.00 . A A . 521 GLN HB2 1 1
18 13938 1 1 15 GLN HB3 H 0.115 4.105 -2.856 1.00 . A A . 521 GLN HB3 1 1
18 13939 1 1 15 GLN HE21 H -3.200 3.860 -1.841 1.00 . A A . 521 GLN HE21 1 1
18 13940 1 1 15 GLN HE22 H -4.002 5.212 -1.127 1.00 . A A . 521 GLN HE22 1 1
18 13941 1 1 15 GLN HG2 H -0.984 5.757 -3.820 1.00 . A A . 521 GLN HG2 1 1
18 13942 1 1 15 GLN HG3 H -2.237 4.646 -4.368 1.00 . A A . 521 GLN HG3 1 1
18 13943 1 1 15 GLN N N -1.902 1.585 -2.920 1.00 . A A . 521 GLN N 1 1
18 13944 1 1 15 GLN NE2 N -3.362 4.822 -1.759 1.00 . A A . 521 GLN NE2 1 1
18 13945 1 1 15 GLN O O 1.030 2.426 -4.771 1.00 . A A . 521 GLN O 1 1
18 13946 1 1 15 GLN OE1 O -2.821 6.868 -2.512 1.00 . A A . 521 GLN OE1 1 1
18 13947 1 1 16 ASP C C 1.625 -0.996 -4.551 1.00 . A A . 522 ASP C 1 1
18 13948 1 1 16 ASP CA C 1.781 0.095 -3.493 1.00 . A A . 522 ASP CA 1 1
18 13949 1 1 16 ASP CB C 2.291 -0.502 -2.180 1.00 . A A . 522 ASP CB 1 1
18 13950 1 1 16 ASP CG C 2.291 0.506 -1.046 1.00 . A A . 522 ASP CG 1 1
18 13951 1 1 16 ASP H H -0.120 0.433 -2.667 1.00 . A A . 522 ASP H 1 1
18 13952 1 1 16 ASP HA H 2.483 0.818 -3.845 1.00 . A A . 522 ASP HA 1 1
18 13953 1 1 16 ASP HB2 H 1.663 -1.331 -1.899 1.00 . A A . 522 ASP HB2 1 1
18 13954 1 1 16 ASP HB3 H 3.303 -0.853 -2.324 1.00 . A A . 522 ASP HB3 1 1
18 13955 1 1 16 ASP N N 0.536 0.797 -3.294 1.00 . A A . 522 ASP N 1 1
18 13956 1 1 16 ASP O O 2.607 -1.580 -5.008 1.00 . A A . 522 ASP O 1 1
18 13957 1 1 16 ASP OD1 O 1.920 1.675 -1.287 1.00 . A A . 522 ASP OD1 1 1
18 13958 1 1 16 ASP OD2 O 2.664 0.127 0.084 1.00 . A A . 522 ASP OD2 1 1
18 13959 1 1 17 GLU C C 1.005 -2.177 -7.142 1.00 . A A . 523 GLU C 1 1
18 13960 1 1 17 GLU CA C 0.074 -2.284 -5.934 1.00 . A A . 523 GLU CA 1 1
18 13961 1 1 17 GLU CB C -1.385 -2.146 -6.383 1.00 . A A . 523 GLU CB 1 1
18 13962 1 1 17 GLU CD C -1.969 -1.322 -8.702 1.00 . A A . 523 GLU CD 1 1
18 13963 1 1 17 GLU CG C -1.642 -0.938 -7.272 1.00 . A A . 523 GLU CG 1 1
18 13964 1 1 17 GLU H H -0.363 -0.769 -4.529 1.00 . A A . 523 GLU H 1 1
18 13965 1 1 17 GLU HA H 0.209 -3.251 -5.478 1.00 . A A . 523 GLU HA 1 1
18 13966 1 1 17 GLU HB2 H -1.667 -3.033 -6.929 1.00 . A A . 523 GLU HB2 1 1
18 13967 1 1 17 GLU HB3 H -2.011 -2.057 -5.507 1.00 . A A . 523 GLU HB3 1 1
18 13968 1 1 17 GLU HG2 H -2.474 -0.381 -6.867 1.00 . A A . 523 GLU HG2 1 1
18 13969 1 1 17 GLU HG3 H -0.760 -0.315 -7.274 1.00 . A A . 523 GLU HG3 1 1
18 13970 1 1 17 GLU N N 0.377 -1.267 -4.934 1.00 . A A . 523 GLU N 1 1
18 13971 1 1 17 GLU O O 1.271 -3.169 -7.821 1.00 . A A . 523 GLU O 1 1
18 13972 1 1 17 GLU OE1 O -1.569 -2.426 -9.126 1.00 . A A . 523 GLU OE1 1 1
18 13973 1 1 17 GLU OE2 O -2.625 -0.518 -9.398 1.00 . A A . 523 GLU OE2 1 1
18 13974 1 1 18 GLY C C 2.209 0.593 -9.164 1.00 . A A . 524 GLY C 1 1
18 13975 1 1 18 GLY CA C 2.391 -0.767 -8.525 1.00 . A A . 524 GLY CA 1 1
18 13976 1 1 18 GLY H H 1.253 -0.213 -6.830 1.00 . A A . 524 GLY H 1 1
18 13977 1 1 18 GLY HA2 H 3.409 -0.860 -8.183 1.00 . A A . 524 GLY HA2 1 1
18 13978 1 1 18 GLY HA3 H 2.200 -1.529 -9.265 1.00 . A A . 524 GLY HA3 1 1
18 13979 1 1 18 GLY N N 1.498 -0.971 -7.403 1.00 . A A . 524 GLY N 1 1
18 13980 1 1 18 GLY O O 2.192 0.714 -10.390 1.00 . A A . 524 GLY O 1 1
18 13981 1 1 19 ALA C C 3.148 3.798 -8.759 1.00 . A A . 525 ALA C 1 1
18 13982 1 1 19 ALA CA C 1.866 2.975 -8.832 1.00 . A A . 525 ALA CA 1 1
18 13983 1 1 19 ALA CB C 0.748 3.664 -8.066 1.00 . A A . 525 ALA CB 1 1
18 13984 1 1 19 ALA H H 2.073 1.461 -7.365 1.00 . A A . 525 ALA H 1 1
18 13985 1 1 19 ALA HA H 1.567 2.900 -9.864 1.00 . A A . 525 ALA HA 1 1
18 13986 1 1 19 ALA HB1 H 1.045 3.796 -7.036 1.00 . A A . 525 ALA HB1 1 1
18 13987 1 1 19 ALA HB2 H -0.145 3.059 -8.109 1.00 . A A . 525 ALA HB2 1 1
18 13988 1 1 19 ALA HB3 H 0.549 4.629 -8.510 1.00 . A A . 525 ALA HB3 1 1
18 13989 1 1 19 ALA N N 2.060 1.620 -8.334 1.00 . A A . 525 ALA N 1 1
18 13990 1 1 19 ALA O O 3.647 4.278 -9.776 1.00 . A A . 525 ALA O 1 1
18 13991 1 1 20 ALA C C 5.871 3.934 -6.491 1.00 . A A . 526 ALA C 1 1
18 13992 1 1 20 ALA CA C 4.906 4.717 -7.356 1.00 . A A . 526 ALA CA 1 1
18 13993 1 1 20 ALA CB C 4.603 6.071 -6.732 1.00 . A A . 526 ALA CB 1 1
18 13994 1 1 20 ALA H H 3.242 3.542 -6.778 1.00 . A A . 526 ALA H 1 1
18 13995 1 1 20 ALA HA H 5.356 4.876 -8.318 1.00 . A A . 526 ALA HA 1 1
18 13996 1 1 20 ALA HB1 H 3.571 6.331 -6.919 1.00 . A A . 526 ALA HB1 1 1
18 13997 1 1 20 ALA HB2 H 5.247 6.821 -7.167 1.00 . A A . 526 ALA HB2 1 1
18 13998 1 1 20 ALA HB3 H 4.775 6.024 -5.667 1.00 . A A . 526 ALA HB3 1 1
18 13999 1 1 20 ALA N N 3.680 3.955 -7.553 1.00 . A A . 526 ALA N 1 1
18 14000 1 1 20 ALA O O 6.579 4.490 -5.652 1.00 . A A . 526 ALA O 1 1
18 14001 1 1 21 ILE C C 8.015 1.399 -6.662 1.00 . A A . 527 ILE C 1 1
18 14002 1 1 21 ILE CA C 6.709 1.728 -5.942 1.00 . A A . 527 ILE CA 1 1
18 14003 1 1 21 ILE CB C 5.937 0.440 -5.620 1.00 . A A . 527 ILE CB 1 1
18 14004 1 1 21 ILE CD1 C 6.446 -0.733 -7.834 1.00 . A A . 527 ILE CD1 1 1
18 14005 1 1 21 ILE CG1 C 5.381 -0.206 -6.897 1.00 . A A . 527 ILE CG1 1 1
18 14006 1 1 21 ILE CG2 C 4.801 0.776 -4.673 1.00 . A A . 527 ILE CG2 1 1
18 14007 1 1 21 ILE H H 5.263 2.260 -7.374 1.00 . A A . 527 ILE H 1 1
18 14008 1 1 21 ILE HA H 6.942 2.216 -5.011 1.00 . A A . 527 ILE HA 1 1
18 14009 1 1 21 ILE HB H 6.604 -0.250 -5.125 1.00 . A A . 527 ILE HB 1 1
18 14010 1 1 21 ILE HD11 H 7.241 -1.181 -7.259 1.00 . A A . 527 ILE HD11 1 1
18 14011 1 1 21 ILE HD12 H 6.841 0.082 -8.422 1.00 . A A . 527 ILE HD12 1 1
18 14012 1 1 21 ILE HD13 H 6.013 -1.473 -8.490 1.00 . A A . 527 ILE HD13 1 1
18 14013 1 1 21 ILE HG12 H 4.749 -1.036 -6.622 1.00 . A A . 527 ILE HG12 1 1
18 14014 1 1 21 ILE HG13 H 4.790 0.523 -7.438 1.00 . A A . 527 ILE HG13 1 1
18 14015 1 1 21 ILE HG21 H 4.413 1.757 -4.921 1.00 . A A . 527 ILE HG21 1 1
18 14016 1 1 21 ILE HG22 H 5.166 0.778 -3.658 1.00 . A A . 527 ILE HG22 1 1
18 14017 1 1 21 ILE HG23 H 4.018 0.043 -4.776 1.00 . A A . 527 ILE HG23 1 1
18 14018 1 1 21 ILE N N 5.866 2.630 -6.697 1.00 . A A . 527 ILE N 1 1
18 14019 1 1 21 ILE O O 8.841 0.645 -6.149 1.00 . A A . 527 ILE O 1 1
18 14020 1 1 22 GLY C C 10.684 2.045 -7.897 1.00 . A A . 528 GLY C 1 1
18 14021 1 1 22 GLY CA C 9.395 1.702 -8.625 1.00 . A A . 528 GLY CA 1 1
18 14022 1 1 22 GLY H H 7.501 2.547 -8.217 1.00 . A A . 528 GLY H 1 1
18 14023 1 1 22 GLY HA2 H 9.417 0.653 -8.885 1.00 . A A . 528 GLY HA2 1 1
18 14024 1 1 22 GLY HA3 H 9.348 2.280 -9.536 1.00 . A A . 528 GLY HA3 1 1
18 14025 1 1 22 GLY N N 8.194 1.960 -7.853 1.00 . A A . 528 GLY N 1 1
18 14026 1 1 22 GLY O O 11.764 1.650 -8.338 1.00 . A A . 528 GLY O 1 1
18 14027 1 1 23 LEU C C 12.019 2.251 -4.846 1.00 . A A . 529 LEU C 1 1
18 14028 1 1 23 LEU CA C 11.786 3.166 -6.045 1.00 . A A . 529 LEU CA 1 1
18 14029 1 1 23 LEU CB C 11.674 4.617 -5.574 1.00 . A A . 529 LEU CB 1 1
18 14030 1 1 23 LEU CD1 C 10.812 5.700 -3.478 1.00 . A A . 529 LEU CD1 1 1
18 14031 1 1 23 LEU CD2 C 9.420 5.721 -5.556 1.00 . A A . 529 LEU CD2 1 1
18 14032 1 1 23 LEU CG C 10.431 4.932 -4.737 1.00 . A A . 529 LEU CG 1 1
18 14033 1 1 23 LEU H H 9.712 3.087 -6.478 1.00 . A A . 529 LEU H 1 1
18 14034 1 1 23 LEU HA H 12.631 3.083 -6.712 1.00 . A A . 529 LEU HA 1 1
18 14035 1 1 23 LEU HB2 H 12.550 4.850 -4.987 1.00 . A A . 529 LEU HB2 1 1
18 14036 1 1 23 LEU HB3 H 11.667 5.256 -6.444 1.00 . A A . 529 LEU HB3 1 1
18 14037 1 1 23 LEU HD11 H 11.464 6.519 -3.740 1.00 . A A . 529 LEU HD11 1 1
18 14038 1 1 23 LEU HD12 H 11.322 5.038 -2.794 1.00 . A A . 529 LEU HD12 1 1
18 14039 1 1 23 LEU HD13 H 9.920 6.086 -3.008 1.00 . A A . 529 LEU HD13 1 1
18 14040 1 1 23 LEU HD21 H 8.631 6.077 -4.910 1.00 . A A . 529 LEU HD21 1 1
18 14041 1 1 23 LEU HD22 H 9.000 5.083 -6.320 1.00 . A A . 529 LEU HD22 1 1
18 14042 1 1 23 LEU HD23 H 9.912 6.563 -6.021 1.00 . A A . 529 LEU HD23 1 1
18 14043 1 1 23 LEU HG H 9.967 4.006 -4.433 1.00 . A A . 529 LEU HG 1 1
18 14044 1 1 23 LEU N N 10.592 2.784 -6.792 1.00 . A A . 529 LEU N 1 1
18 14045 1 1 23 LEU O O 13.160 2.005 -4.455 1.00 . A A . 529 LEU O 1 1
18 14046 1 1 24 ALA C C 10.768 -0.563 -3.410 1.00 . A A . 530 ALA C 1 1
18 14047 1 1 24 ALA CA C 11.022 0.902 -3.082 1.00 . A A . 530 ALA CA 1 1
18 14048 1 1 24 ALA CB C 10.036 1.356 -2.033 1.00 . A A . 530 ALA CB 1 1
18 14049 1 1 24 ALA H H 10.051 2.014 -4.601 1.00 . A A . 530 ALA H 1 1
18 14050 1 1 24 ALA HA H 12.015 1.000 -2.670 1.00 . A A . 530 ALA HA 1 1
18 14051 1 1 24 ALA HB1 H 10.467 1.223 -1.055 1.00 . A A . 530 ALA HB1 1 1
18 14052 1 1 24 ALA HB2 H 9.135 0.765 -2.114 1.00 . A A . 530 ALA HB2 1 1
18 14053 1 1 24 ALA HB3 H 9.802 2.397 -2.186 1.00 . A A . 530 ALA HB3 1 1
18 14054 1 1 24 ALA N N 10.934 1.769 -4.253 1.00 . A A . 530 ALA N 1 1
18 14055 1 1 24 ALA O O 10.756 -1.407 -2.514 1.00 . A A . 530 ALA O 1 1
18 14056 1 1 25 TRP C C 11.489 -3.152 -4.929 1.00 . A A . 531 TRP C 1 1
18 14057 1 1 25 TRP CA C 10.270 -2.242 -5.086 1.00 . A A . 531 TRP CA 1 1
18 14058 1 1 25 TRP CB C 9.775 -2.266 -6.527 1.00 . A A . 531 TRP CB 1 1
18 14059 1 1 25 TRP CD1 C 8.023 -4.103 -6.182 1.00 . A A . 531 TRP CD1 1 1
18 14060 1 1 25 TRP CD2 C 9.279 -4.363 -8.018 1.00 . A A . 531 TRP CD2 1 1
18 14061 1 1 25 TRP CE2 C 8.363 -5.430 -7.945 1.00 . A A . 531 TRP CE2 1 1
18 14062 1 1 25 TRP CE3 C 10.173 -4.314 -9.091 1.00 . A A . 531 TRP CE3 1 1
18 14063 1 1 25 TRP CG C 9.045 -3.525 -6.881 1.00 . A A . 531 TRP CG 1 1
18 14064 1 1 25 TRP CH2 C 9.205 -6.365 -9.943 1.00 . A A . 531 TRP CH2 1 1
18 14065 1 1 25 TRP CZ2 C 8.317 -6.439 -8.904 1.00 . A A . 531 TRP CZ2 1 1
18 14066 1 1 25 TRP CZ3 C 10.126 -5.316 -10.042 1.00 . A A . 531 TRP CZ3 1 1
18 14067 1 1 25 TRP H H 10.549 -0.161 -5.355 1.00 . A A . 531 TRP H 1 1
18 14068 1 1 25 TRP HA H 9.487 -2.618 -4.448 1.00 . A A . 531 TRP HA 1 1
18 14069 1 1 25 TRP HB2 H 9.102 -1.436 -6.675 1.00 . A A . 531 TRP HB2 1 1
18 14070 1 1 25 TRP HB3 H 10.618 -2.165 -7.193 1.00 . A A . 531 TRP HB3 1 1
18 14071 1 1 25 TRP HD1 H 7.613 -3.706 -5.265 1.00 . A A . 531 TRP HD1 1 1
18 14072 1 1 25 TRP HE1 H 6.890 -5.840 -6.509 1.00 . A A . 531 TRP HE1 1 1
18 14073 1 1 25 TRP HE3 H 10.891 -3.513 -9.184 1.00 . A A . 531 TRP HE3 1 1
18 14074 1 1 25 TRP HH2 H 9.205 -7.127 -10.709 1.00 . A A . 531 TRP HH2 1 1
18 14075 1 1 25 TRP HZ2 H 7.612 -7.255 -8.843 1.00 . A A . 531 TRP HZ2 1 1
18 14076 1 1 25 TRP HZ3 H 10.811 -5.296 -10.878 1.00 . A A . 531 TRP HZ3 1 1
18 14077 1 1 25 TRP N N 10.544 -0.869 -4.679 1.00 . A A . 531 TRP N 1 1
18 14078 1 1 25 TRP NE1 N 7.609 -5.249 -6.815 1.00 . A A . 531 TRP NE1 1 1
18 14079 1 1 25 TRP O O 11.606 -4.163 -5.623 1.00 . A A . 531 TRP O 1 1
18 14080 1 1 26 ILE C C 14.142 -3.266 -2.367 1.00 . A A . 532 ILE C 1 1
18 14081 1 1 26 ILE CA C 13.570 -3.599 -3.744 1.00 . A A . 532 ILE CA 1 1
18 14082 1 1 26 ILE CB C 14.658 -3.368 -4.813 1.00 . A A . 532 ILE CB 1 1
18 14083 1 1 26 ILE CD1 C 16.405 -1.549 -4.461 1.00 . A A . 532 ILE CD1 1 1
18 14084 1 1 26 ILE CG1 C 14.999 -1.879 -4.915 1.00 . A A . 532 ILE CG1 1 1
18 14085 1 1 26 ILE CG2 C 14.204 -3.908 -6.161 1.00 . A A . 532 ILE CG2 1 1
18 14086 1 1 26 ILE H H 12.227 -2.002 -3.473 1.00 . A A . 532 ILE H 1 1
18 14087 1 1 26 ILE HA H 13.281 -4.640 -3.762 1.00 . A A . 532 ILE HA 1 1
18 14088 1 1 26 ILE HB H 15.542 -3.912 -4.517 1.00 . A A . 532 ILE HB 1 1
18 14089 1 1 26 ILE HD11 H 16.819 -2.394 -3.931 1.00 . A A . 532 ILE HD11 1 1
18 14090 1 1 26 ILE HD12 H 16.379 -0.692 -3.805 1.00 . A A . 532 ILE HD12 1 1
18 14091 1 1 26 ILE HD13 H 17.019 -1.327 -5.321 1.00 . A A . 532 ILE HD13 1 1
18 14092 1 1 26 ILE HG12 H 14.902 -1.561 -5.943 1.00 . A A . 532 ILE HG12 1 1
18 14093 1 1 26 ILE HG13 H 14.311 -1.314 -4.303 1.00 . A A . 532 ILE HG13 1 1
18 14094 1 1 26 ILE HG21 H 15.042 -3.926 -6.843 1.00 . A A . 532 ILE HG21 1 1
18 14095 1 1 26 ILE HG22 H 13.429 -3.270 -6.561 1.00 . A A . 532 ILE HG22 1 1
18 14096 1 1 26 ILE HG23 H 13.818 -4.908 -6.037 1.00 . A A . 532 ILE HG23 1 1
18 14097 1 1 26 ILE N N 12.379 -2.804 -4.004 1.00 . A A . 532 ILE N 1 1
18 14098 1 1 26 ILE O O 15.190 -2.632 -2.256 1.00 . A A . 532 ILE O 1 1
18 14099 1 1 27 PRO C C 15.344 -3.689 0.328 1.00 . A A . 533 PRO C 1 1
18 14100 1 1 27 PRO CA C 13.857 -3.432 0.090 1.00 . A A . 533 PRO CA 1 1
18 14101 1 1 27 PRO CB C 13.005 -4.414 0.915 1.00 . A A . 533 PRO CB 1 1
18 14102 1 1 27 PRO CD C 12.185 -4.433 -1.342 1.00 . A A . 533 PRO CD 1 1
18 14103 1 1 27 PRO CG C 12.238 -5.235 -0.075 1.00 . A A . 533 PRO CG 1 1
18 14104 1 1 27 PRO HA H 13.623 -2.420 0.387 1.00 . A A . 533 PRO HA 1 1
18 14105 1 1 27 PRO HB2 H 13.653 -5.034 1.516 1.00 . A A . 533 PRO HB2 1 1
18 14106 1 1 27 PRO HB3 H 12.342 -3.857 1.557 1.00 . A A . 533 PRO HB3 1 1
18 14107 1 1 27 PRO HD2 H 12.151 -5.085 -2.204 1.00 . A A . 533 PRO HD2 1 1
18 14108 1 1 27 PRO HD3 H 11.336 -3.765 -1.337 1.00 . A A . 533 PRO HD3 1 1
18 14109 1 1 27 PRO HG2 H 12.748 -6.172 -0.247 1.00 . A A . 533 PRO HG2 1 1
18 14110 1 1 27 PRO HG3 H 11.240 -5.415 0.296 1.00 . A A . 533 PRO HG3 1 1
18 14111 1 1 27 PRO N N 13.443 -3.685 -1.295 1.00 . A A . 533 PRO N 1 1
18 14112 1 1 27 PRO O O 15.737 -4.771 0.763 1.00 . A A . 533 PRO O 1 1
18 14113 1 1 28 TYR C C 18.034 -2.189 1.573 1.00 . A A . 534 TYR C 1 1
18 14114 1 1 28 TYR CA C 17.607 -2.789 0.234 1.00 . A A . 534 TYR CA 1 1
18 14115 1 1 28 TYR CB C 18.343 -2.086 -0.908 1.00 . A A . 534 TYR CB 1 1
18 14116 1 1 28 TYR CD1 C 20.710 -2.083 -0.030 1.00 . A A . 534 TYR CD1 1 1
18 14117 1 1 28 TYR CD2 C 20.275 -3.200 -2.090 1.00 . A A . 534 TYR CD2 1 1
18 14118 1 1 28 TYR CE1 C 22.046 -2.425 -0.121 1.00 . A A . 534 TYR CE1 1 1
18 14119 1 1 28 TYR CE2 C 21.610 -3.547 -2.188 1.00 . A A . 534 TYR CE2 1 1
18 14120 1 1 28 TYR CG C 19.804 -2.463 -1.012 1.00 . A A . 534 TYR CG 1 1
18 14121 1 1 28 TYR CZ C 22.491 -3.157 -1.202 1.00 . A A . 534 TYR CZ 1 1
18 14122 1 1 28 TYR H H 15.789 -1.842 -0.294 1.00 . A A . 534 TYR H 1 1
18 14123 1 1 28 TYR HA H 17.864 -3.838 0.225 1.00 . A A . 534 TYR HA 1 1
18 14124 1 1 28 TYR HB2 H 17.868 -2.342 -1.844 1.00 . A A . 534 TYR HB2 1 1
18 14125 1 1 28 TYR HB3 H 18.285 -1.018 -0.761 1.00 . A A . 534 TYR HB3 1 1
18 14126 1 1 28 TYR HD1 H 20.359 -1.510 0.815 1.00 . A A . 534 TYR HD1 1 1
18 14127 1 1 28 TYR HD2 H 19.584 -3.503 -2.862 1.00 . A A . 534 TYR HD2 1 1
18 14128 1 1 28 TYR HE1 H 22.735 -2.120 0.652 1.00 . A A . 534 TYR HE1 1 1
18 14129 1 1 28 TYR HE2 H 21.958 -4.121 -3.035 1.00 . A A . 534 TYR HE2 1 1
18 14130 1 1 28 TYR HH H 24.362 -2.723 -1.153 1.00 . A A . 534 TYR HH 1 1
18 14131 1 1 28 TYR N N 16.165 -2.681 0.045 1.00 . A A . 534 TYR N 1 1
18 14132 1 1 28 TYR O O 18.975 -2.668 2.206 1.00 . A A . 534 TYR O 1 1
18 14133 1 1 28 TYR OH O 23.819 -3.501 -1.296 1.00 . A A . 534 TYR OH 1 1
18 14134 1 1 29 PHE C C 17.502 -1.390 4.441 1.00 . A A . 535 PHE C 1 1
18 14135 1 1 29 PHE CA C 17.653 -0.454 3.244 1.00 . A A . 535 PHE CA 1 1
18 14136 1 1 29 PHE CB C 16.748 0.769 3.421 1.00 . A A . 535 PHE CB 1 1
18 14137 1 1 29 PHE CD1 C 18.214 2.452 2.275 1.00 . A A . 535 PHE CD1 1 1
18 14138 1 1 29 PHE CD2 C 17.466 2.921 4.490 1.00 . A A . 535 PHE CD2 1 1
18 14139 1 1 29 PHE CE1 C 18.898 3.652 2.248 1.00 . A A . 535 PHE CE1 1 1
18 14140 1 1 29 PHE CE2 C 18.150 4.123 4.469 1.00 . A A . 535 PHE CE2 1 1
18 14141 1 1 29 PHE CG C 17.492 2.073 3.395 1.00 . A A . 535 PHE CG 1 1
18 14142 1 1 29 PHE CZ C 18.866 4.489 3.346 1.00 . A A . 535 PHE CZ 1 1
18 14143 1 1 29 PHE H H 16.609 -0.794 1.434 1.00 . A A . 535 PHE H 1 1
18 14144 1 1 29 PHE HA H 18.679 -0.123 3.192 1.00 . A A . 535 PHE HA 1 1
18 14145 1 1 29 PHE HB2 H 16.020 0.786 2.623 1.00 . A A . 535 PHE HB2 1 1
18 14146 1 1 29 PHE HB3 H 16.234 0.695 4.368 1.00 . A A . 535 PHE HB3 1 1
18 14147 1 1 29 PHE HD1 H 18.240 1.798 1.415 1.00 . A A . 535 PHE HD1 1 1
18 14148 1 1 29 PHE HD2 H 16.907 2.636 5.369 1.00 . A A . 535 PHE HD2 1 1
18 14149 1 1 29 PHE HE1 H 19.458 3.935 1.368 1.00 . A A . 535 PHE HE1 1 1
18 14150 1 1 29 PHE HE2 H 18.121 4.776 5.330 1.00 . A A . 535 PHE HE2 1 1
18 14151 1 1 29 PHE HZ H 19.400 5.427 3.328 1.00 . A A . 535 PHE HZ 1 1
18 14152 1 1 29 PHE N N 17.342 -1.133 1.989 1.00 . A A . 535 PHE N 1 1
18 14153 1 1 29 PHE O O 18.253 -1.292 5.412 1.00 . A A . 535 PHE O 1 1
18 14154 1 1 30 GLY C C 14.838 -3.551 5.659 1.00 . A A . 536 GLY C 1 1
18 14155 1 1 30 GLY CA C 16.307 -3.224 5.462 1.00 . A A . 536 GLY CA 1 1
18 14156 1 1 30 GLY H H 15.959 -2.326 3.574 1.00 . A A . 536 GLY H 1 1
18 14157 1 1 30 GLY HA2 H 16.842 -4.139 5.255 1.00 . A A . 536 GLY HA2 1 1
18 14158 1 1 30 GLY HA3 H 16.694 -2.792 6.372 1.00 . A A . 536 GLY HA3 1 1
18 14159 1 1 30 GLY N N 16.530 -2.293 4.370 1.00 . A A . 536 GLY N 1 1
18 14160 1 1 30 GLY O O 14.467 -4.724 5.728 1.00 . A A . 536 GLY O 1 1
18 14161 1 1 31 PRO C C 11.870 -3.209 4.643 1.00 . A A . 537 PRO C 1 1
18 14162 1 1 31 PRO CA C 12.532 -2.735 5.929 1.00 . A A . 537 PRO CA 1 1
18 14163 1 1 31 PRO CB C 11.996 -1.350 6.324 1.00 . A A . 537 PRO CB 1 1
18 14164 1 1 31 PRO CD C 14.306 -1.107 5.666 1.00 . A A . 537 PRO CD 1 1
18 14165 1 1 31 PRO CG C 13.183 -0.443 6.412 1.00 . A A . 537 PRO CG 1 1
18 14166 1 1 31 PRO HA H 12.328 -3.444 6.719 1.00 . A A . 537 PRO HA 1 1
18 14167 1 1 31 PRO HB2 H 11.300 -1.006 5.573 1.00 . A A . 537 PRO HB2 1 1
18 14168 1 1 31 PRO HB3 H 11.489 -1.421 7.276 1.00 . A A . 537 PRO HB3 1 1
18 14169 1 1 31 PRO HD2 H 14.326 -0.774 4.638 1.00 . A A . 537 PRO HD2 1 1
18 14170 1 1 31 PRO HD3 H 15.251 -0.907 6.147 1.00 . A A . 537 PRO HD3 1 1
18 14171 1 1 31 PRO HG2 H 12.947 0.507 5.956 1.00 . A A . 537 PRO HG2 1 1
18 14172 1 1 31 PRO HG3 H 13.456 -0.301 7.447 1.00 . A A . 537 PRO HG3 1 1
18 14173 1 1 31 PRO N N 13.967 -2.531 5.748 1.00 . A A . 537 PRO N 1 1
18 14174 1 1 31 PRO O O 12.549 -3.642 3.713 1.00 . A A . 537 PRO O 1 1
18 14175 1 1 32 ALA C C 10.112 -2.582 2.245 1.00 . A A . 538 ALA C 1 1
18 14176 1 1 32 ALA CA C 9.817 -3.528 3.398 1.00 . A A . 538 ALA CA 1 1
18 14177 1 1 32 ALA CB C 8.322 -3.579 3.670 1.00 . A A . 538 ALA CB 1 1
18 14178 1 1 32 ALA H H 10.056 -2.756 5.354 1.00 . A A . 538 ALA H 1 1
18 14179 1 1 32 ALA HA H 10.148 -4.522 3.130 1.00 . A A . 538 ALA HA 1 1
18 14180 1 1 32 ALA HB1 H 8.092 -4.454 4.260 1.00 . A A . 538 ALA HB1 1 1
18 14181 1 1 32 ALA HB2 H 7.790 -3.628 2.730 1.00 . A A . 538 ALA HB2 1 1
18 14182 1 1 32 ALA HB3 H 8.023 -2.691 4.208 1.00 . A A . 538 ALA HB3 1 1
18 14183 1 1 32 ALA N N 10.547 -3.116 4.587 1.00 . A A . 538 ALA N 1 1
18 14184 1 1 32 ALA O O 10.393 -3.017 1.128 1.00 . A A . 538 ALA O 1 1
18 14185 1 1 33 ALA C C 9.206 -0.200 0.477 1.00 . A A . 539 ALA C 1 1
18 14186 1 1 33 ALA CA C 10.314 -0.255 1.513 1.00 . A A . 539 ALA CA 1 1
18 14187 1 1 33 ALA CB C 11.628 -0.531 0.817 1.00 . A A . 539 ALA CB 1 1
18 14188 1 1 33 ALA H H 9.825 -1.005 3.437 1.00 . A A . 539 ALA H 1 1
18 14189 1 1 33 ALA HA H 10.387 0.702 2.008 1.00 . A A . 539 ALA HA 1 1
18 14190 1 1 33 ALA HB1 H 11.491 -1.348 0.120 1.00 . A A . 539 ALA HB1 1 1
18 14191 1 1 33 ALA HB2 H 12.377 -0.797 1.547 1.00 . A A . 539 ALA HB2 1 1
18 14192 1 1 33 ALA HB3 H 11.939 0.352 0.280 1.00 . A A . 539 ALA HB3 1 1
18 14193 1 1 33 ALA N N 10.050 -1.281 2.526 1.00 . A A . 539 ALA N 1 1
18 14194 1 1 33 ALA O O 8.629 0.855 0.211 1.00 . A A . 539 ALA O 1 1
18 14195 1 1 34 GLU C C 6.680 -0.659 -0.875 1.00 . A A . 540 GLU C 1 1
18 14196 1 1 34 GLU CA C 7.918 -1.520 -1.140 1.00 . A A . 540 GLU CA 1 1
18 14197 1 1 34 GLU CB C 7.538 -2.995 -1.217 1.00 . A A . 540 GLU CB 1 1
18 14198 1 1 34 GLU CD C 7.780 -5.180 -2.462 1.00 . A A . 540 GLU CD 1 1
18 14199 1 1 34 GLU CG C 8.302 -3.768 -2.280 1.00 . A A . 540 GLU CG 1 1
18 14200 1 1 34 GLU H H 9.452 -2.140 0.158 1.00 . A A . 540 GLU H 1 1
18 14201 1 1 34 GLU HA H 8.352 -1.224 -2.082 1.00 . A A . 540 GLU HA 1 1
18 14202 1 1 34 GLU HB2 H 7.750 -3.448 -0.259 1.00 . A A . 540 GLU HB2 1 1
18 14203 1 1 34 GLU HB3 H 6.483 -3.078 -1.424 1.00 . A A . 540 GLU HB3 1 1
18 14204 1 1 34 GLU HG2 H 8.214 -3.246 -3.219 1.00 . A A . 540 GLU HG2 1 1
18 14205 1 1 34 GLU HG3 H 9.345 -3.819 -1.993 1.00 . A A . 540 GLU HG3 1 1
18 14206 1 1 34 GLU N N 8.935 -1.357 -0.108 1.00 . A A . 540 GLU N 1 1
18 14207 1 1 34 GLU O O 5.982 -0.262 -1.808 1.00 . A A . 540 GLU O 1 1
18 14208 1 1 34 GLU OE1 O 6.571 -5.336 -2.731 1.00 . A A . 540 GLU OE1 1 1
18 14209 1 1 34 GLU OE2 O 8.581 -6.129 -2.337 1.00 . A A . 540 GLU OE2 1 1
18 14210 1 1 35 GLY C C 5.688 1.669 1.578 1.00 . A A . 541 GLY C 1 1
18 14211 1 1 35 GLY CA C 5.284 0.468 0.743 1.00 . A A . 541 GLY CA 1 1
18 14212 1 1 35 GLY H H 7.013 -0.695 1.099 1.00 . A A . 541 GLY H 1 1
18 14213 1 1 35 GLY HA2 H 4.811 0.814 -0.165 1.00 . A A . 541 GLY HA2 1 1
18 14214 1 1 35 GLY HA3 H 4.578 -0.126 1.303 1.00 . A A . 541 GLY HA3 1 1
18 14215 1 1 35 GLY N N 6.422 -0.360 0.394 1.00 . A A . 541 GLY N 1 1
18 14216 1 1 35 GLY O O 5.258 2.793 1.318 1.00 . A A . 541 GLY O 1 1
18 14217 1 1 36 ILE C C 8.020 3.387 2.828 1.00 . A A . 542 ILE C 1 1
18 14218 1 1 36 ILE CA C 6.980 2.479 3.484 1.00 . A A . 542 ILE CA 1 1
18 14219 1 1 36 ILE CB C 7.579 1.894 4.781 1.00 . A A . 542 ILE CB 1 1
18 14220 1 1 36 ILE CD1 C 10.026 1.351 4.307 1.00 . A A . 542 ILE CD1 1 1
18 14221 1 1 36 ILE CG1 C 8.619 0.816 4.462 1.00 . A A . 542 ILE CG1 1 1
18 14222 1 1 36 ILE CG2 C 6.477 1.326 5.663 1.00 . A A . 542 ILE CG2 1 1
18 14223 1 1 36 ILE H H 6.809 0.505 2.740 1.00 . A A . 542 ILE H 1 1
18 14224 1 1 36 ILE HA H 6.124 3.079 3.756 1.00 . A A . 542 ILE HA 1 1
18 14225 1 1 36 ILE HB H 8.058 2.697 5.321 1.00 . A A . 542 ILE HB 1 1
18 14226 1 1 36 ILE HD11 H 10.407 1.651 5.271 1.00 . A A . 542 ILE HD11 1 1
18 14227 1 1 36 ILE HD12 H 10.018 2.201 3.642 1.00 . A A . 542 ILE HD12 1 1
18 14228 1 1 36 ILE HD13 H 10.660 0.579 3.893 1.00 . A A . 542 ILE HD13 1 1
18 14229 1 1 36 ILE HG12 H 8.630 0.089 5.260 1.00 . A A . 542 ILE HG12 1 1
18 14230 1 1 36 ILE HG13 H 8.351 0.324 3.541 1.00 . A A . 542 ILE HG13 1 1
18 14231 1 1 36 ILE HG21 H 6.490 0.248 5.607 1.00 . A A . 542 ILE HG21 1 1
18 14232 1 1 36 ILE HG22 H 5.520 1.693 5.323 1.00 . A A . 542 ILE HG22 1 1
18 14233 1 1 36 ILE HG23 H 6.638 1.636 6.685 1.00 . A A . 542 ILE HG23 1 1
18 14234 1 1 36 ILE N N 6.514 1.423 2.588 1.00 . A A . 542 ILE N 1 1
18 14235 1 1 36 ILE O O 8.189 4.535 3.238 1.00 . A A . 542 ILE O 1 1
18 14236 1 1 37 TYR C C 9.298 3.984 -0.308 1.00 . A A . 543 TYR C 1 1
18 14237 1 1 37 TYR CA C 9.730 3.675 1.123 1.00 . A A . 543 TYR CA 1 1
18 14238 1 1 37 TYR CB C 11.075 2.945 1.125 1.00 . A A . 543 TYR CB 1 1
18 14239 1 1 37 TYR CD1 C 12.628 4.863 1.659 1.00 . A A . 543 TYR CD1 1 1
18 14240 1 1 37 TYR CD2 C 12.982 3.660 -0.368 1.00 . A A . 543 TYR CD2 1 1
18 14241 1 1 37 TYR CE1 C 13.701 5.683 1.364 1.00 . A A . 543 TYR CE1 1 1
18 14242 1 1 37 TYR CE2 C 14.056 4.475 -0.670 1.00 . A A . 543 TYR CE2 1 1
18 14243 1 1 37 TYR CG C 12.250 3.839 0.799 1.00 . A A . 543 TYR CG 1 1
18 14244 1 1 37 TYR CZ C 14.411 5.484 0.199 1.00 . A A . 543 TYR CZ 1 1
18 14245 1 1 37 TYR H H 8.544 1.961 1.514 1.00 . A A . 543 TYR H 1 1
18 14246 1 1 37 TYR HA H 9.838 4.607 1.659 1.00 . A A . 543 TYR HA 1 1
18 14247 1 1 37 TYR HB2 H 11.245 2.522 2.104 1.00 . A A . 543 TYR HB2 1 1
18 14248 1 1 37 TYR HB3 H 11.048 2.152 0.396 1.00 . A A . 543 TYR HB3 1 1
18 14249 1 1 37 TYR HD1 H 12.069 5.016 2.571 1.00 . A A . 543 TYR HD1 1 1
18 14250 1 1 37 TYR HD2 H 12.700 2.869 -1.047 1.00 . A A . 543 TYR HD2 1 1
18 14251 1 1 37 TYR HE1 H 13.980 6.473 2.045 1.00 . A A . 543 TYR HE1 1 1
18 14252 1 1 37 TYR HE2 H 14.613 4.319 -1.583 1.00 . A A . 543 TYR HE2 1 1
18 14253 1 1 37 TYR HH H 16.299 5.853 0.140 1.00 . A A . 543 TYR HH 1 1
18 14254 1 1 37 TYR N N 8.716 2.881 1.812 1.00 . A A . 543 TYR N 1 1
18 14255 1 1 37 TYR O O 9.932 4.777 -1.003 1.00 . A A . 543 TYR O 1 1
18 14256 1 1 37 TYR OH O 15.481 6.298 -0.098 1.00 . A A . 543 TYR OH 1 1
18 14257 1 1 38 ALA C C 6.450 4.467 -1.997 1.00 . A A . 544 ALA C 1 1
18 14258 1 1 38 ALA CA C 7.666 3.562 -2.065 1.00 . A A . 544 ALA CA 1 1
18 14259 1 1 38 ALA CB C 7.296 2.222 -2.669 1.00 . A A . 544 ALA CB 1 1
18 14260 1 1 38 ALA H H 7.738 2.747 -0.125 1.00 . A A . 544 ALA H 1 1
18 14261 1 1 38 ALA HA H 8.428 4.019 -2.685 1.00 . A A . 544 ALA HA 1 1
18 14262 1 1 38 ALA HB1 H 8.026 1.950 -3.417 1.00 . A A . 544 ALA HB1 1 1
18 14263 1 1 38 ALA HB2 H 6.318 2.285 -3.123 1.00 . A A . 544 ALA HB2 1 1
18 14264 1 1 38 ALA HB3 H 7.286 1.475 -1.890 1.00 . A A . 544 ALA HB3 1 1
18 14265 1 1 38 ALA N N 8.207 3.358 -0.732 1.00 . A A . 544 ALA N 1 1
18 14266 1 1 38 ALA O O 6.204 5.276 -2.892 1.00 . A A . 544 ALA O 1 1
18 14267 1 1 39 GLU C C 4.603 5.958 0.557 1.00 . A A . 545 GLU C 1 1
18 14268 1 1 39 GLU CA C 4.488 5.114 -0.708 1.00 . A A . 545 GLU CA 1 1
18 14269 1 1 39 GLU CB C 3.279 4.190 -0.596 1.00 . A A . 545 GLU CB 1 1
18 14270 1 1 39 GLU CD C 1.473 5.716 -1.479 1.00 . A A . 545 GLU CD 1 1
18 14271 1 1 39 GLU CG C 1.985 4.926 -0.288 1.00 . A A . 545 GLU CG 1 1
18 14272 1 1 39 GLU H H 5.947 3.652 -0.242 1.00 . A A . 545 GLU H 1 1
18 14273 1 1 39 GLU HA H 4.360 5.765 -1.560 1.00 . A A . 545 GLU HA 1 1
18 14274 1 1 39 GLU HB2 H 3.157 3.659 -1.529 1.00 . A A . 545 GLU HB2 1 1
18 14275 1 1 39 GLU HB3 H 3.462 3.475 0.194 1.00 . A A . 545 GLU HB3 1 1
18 14276 1 1 39 GLU HG2 H 1.232 4.207 0.003 1.00 . A A . 545 GLU HG2 1 1
18 14277 1 1 39 GLU HG3 H 2.165 5.610 0.533 1.00 . A A . 545 GLU HG3 1 1
18 14278 1 1 39 GLU N N 5.690 4.318 -0.917 1.00 . A A . 545 GLU N 1 1
18 14279 1 1 39 GLU O O 4.073 7.067 0.628 1.00 . A A . 545 GLU O 1 1
18 14280 1 1 39 GLU OE1 O 2.187 5.778 -2.503 1.00 . A A . 545 GLU OE1 1 1
18 14281 1 1 39 GLU OE2 O 0.359 6.271 -1.390 1.00 . A A . 545 GLU OE2 1 1
18 14282 1 1 40 GLY C C 4.279 6.874 3.291 1.00 . A A . 546 GLY C 1 1
18 14283 1 1 40 GLY CA C 5.505 6.117 2.808 1.00 . A A . 546 GLY CA 1 1
18 14284 1 1 40 GLY H H 5.705 4.540 1.422 1.00 . A A . 546 GLY H 1 1
18 14285 1 1 40 GLY HA2 H 5.778 5.393 3.561 1.00 . A A . 546 GLY HA2 1 1
18 14286 1 1 40 GLY HA3 H 6.320 6.816 2.691 1.00 . A A . 546 GLY HA3 1 1
18 14287 1 1 40 GLY N N 5.309 5.423 1.549 1.00 . A A . 546 GLY N 1 1
18 14288 1 1 40 GLY O O 4.405 7.985 3.805 1.00 . A A . 546 GLY O 1 1
18 14289 1 1 41 LEU C C 0.648 6.038 3.511 1.00 . A A . 547 LEU C 1 1
18 14290 1 1 41 LEU CA C 1.875 6.953 3.592 1.00 . A A . 547 LEU CA 1 1
18 14291 1 1 41 LEU CB C 1.687 8.264 2.801 1.00 . A A . 547 LEU CB 1 1
18 14292 1 1 41 LEU CD1 C -0.214 9.790 2.193 1.00 . A A . 547 LEU CD1 1 1
18 14293 1 1 41 LEU CD2 C 0.701 8.205 0.494 1.00 . A A . 547 LEU CD2 1 1
18 14294 1 1 41 LEU CG C 0.402 8.417 1.972 1.00 . A A . 547 LEU CG 1 1
18 14295 1 1 41 LEU H H 3.036 5.395 2.732 1.00 . A A . 547 LEU H 1 1
18 14296 1 1 41 LEU HA H 2.027 7.203 4.624 1.00 . A A . 547 LEU HA 1 1
18 14297 1 1 41 LEU HB2 H 1.725 9.081 3.506 1.00 . A A . 547 LEU HB2 1 1
18 14298 1 1 41 LEU HB3 H 2.531 8.361 2.130 1.00 . A A . 547 LEU HB3 1 1
18 14299 1 1 41 LEU HD11 H 0.558 10.490 2.474 1.00 . A A . 547 LEU HD11 1 1
18 14300 1 1 41 LEU HD12 H -0.951 9.731 2.982 1.00 . A A . 547 LEU HD12 1 1
18 14301 1 1 41 LEU HD13 H -0.688 10.123 1.283 1.00 . A A . 547 LEU HD13 1 1
18 14302 1 1 41 LEU HD21 H -0.215 7.986 -0.031 1.00 . A A . 547 LEU HD21 1 1
18 14303 1 1 41 LEU HD22 H 1.387 7.379 0.382 1.00 . A A . 547 LEU HD22 1 1
18 14304 1 1 41 LEU HD23 H 1.145 9.100 0.086 1.00 . A A . 547 LEU HD23 1 1
18 14305 1 1 41 LEU HG H -0.321 7.680 2.280 1.00 . A A . 547 LEU HG 1 1
18 14306 1 1 41 LEU N N 3.092 6.285 3.141 1.00 . A A . 547 LEU N 1 1
18 14307 1 1 41 LEU O O 0.021 5.747 4.530 1.00 . A A . 547 LEU O 1 1
18 14308 1 1 42 MET C C -0.436 3.240 2.098 1.00 . A A . 548 MET C 1 1
18 14309 1 1 42 MET CA C -0.846 4.708 2.130 1.00 . A A . 548 MET CA 1 1
18 14310 1 1 42 MET CB C -1.616 5.069 0.861 1.00 . A A . 548 MET CB 1 1
18 14311 1 1 42 MET CE C -4.505 7.983 0.288 1.00 . A A . 548 MET CE 1 1
18 14312 1 1 42 MET CG C -2.842 5.930 1.127 1.00 . A A . 548 MET CG 1 1
18 14313 1 1 42 MET H H 0.832 5.850 1.535 1.00 . A A . 548 MET H 1 1
18 14314 1 1 42 MET HA H -1.496 4.852 2.979 1.00 . A A . 548 MET HA 1 1
18 14315 1 1 42 MET HB2 H -0.959 5.605 0.195 1.00 . A A . 548 MET HB2 1 1
18 14316 1 1 42 MET HB3 H -1.941 4.156 0.379 1.00 . A A . 548 MET HB3 1 1
18 14317 1 1 42 MET HE1 H -5.084 7.170 -0.126 1.00 . A A . 548 MET HE1 1 1
18 14318 1 1 42 MET HE2 H -4.643 8.867 -0.317 1.00 . A A . 548 MET HE2 1 1
18 14319 1 1 42 MET HE3 H -4.834 8.182 1.297 1.00 . A A . 548 MET HE3 1 1
18 14320 1 1 42 MET HG2 H -3.718 5.404 0.782 1.00 . A A . 548 MET HG2 1 1
18 14321 1 1 42 MET HG3 H -2.923 6.094 2.192 1.00 . A A . 548 MET HG3 1 1
18 14322 1 1 42 MET N N 0.306 5.586 2.311 1.00 . A A . 548 MET N 1 1
18 14323 1 1 42 MET O O -1.233 2.372 1.749 1.00 . A A . 548 MET O 1 1
18 14324 1 1 42 MET SD S -2.772 7.532 0.303 1.00 . A A . 548 MET SD 1 1
18 14325 1 1 43 HIS C C 0.536 0.764 3.530 1.00 . A A . 549 HIS C 1 1
18 14326 1 1 43 HIS CA C 1.292 1.593 2.492 1.00 . A A . 549 HIS CA 1 1
18 14327 1 1 43 HIS CB C 2.790 1.569 2.793 1.00 . A A . 549 HIS CB 1 1
18 14328 1 1 43 HIS CD2 C 3.689 3.222 4.581 1.00 . A A . 549 HIS CD2 1 1
18 14329 1 1 43 HIS CE1 C 3.296 2.008 6.363 1.00 . A A . 549 HIS CE1 1 1
18 14330 1 1 43 HIS CG C 3.132 2.059 4.166 1.00 . A A . 549 HIS CG 1 1
18 14331 1 1 43 HIS H H 1.399 3.688 2.748 1.00 . A A . 549 HIS H 1 1
18 14332 1 1 43 HIS HA H 1.121 1.166 1.515 1.00 . A A . 549 HIS HA 1 1
18 14333 1 1 43 HIS HB2 H 3.155 0.557 2.702 1.00 . A A . 549 HIS HB2 1 1
18 14334 1 1 43 HIS HB3 H 3.303 2.197 2.080 1.00 . A A . 549 HIS HB3 1 1
18 14335 1 1 43 HIS HD1 H 2.501 0.425 5.339 1.00 . A A . 549 HIS HD1 1 1
18 14336 1 1 43 HIS HD2 H 4.003 4.042 3.950 1.00 . A A . 549 HIS HD2 1 1
18 14337 1 1 43 HIS HE1 H 3.236 1.679 7.390 1.00 . A A . 549 HIS HE1 1 1
18 14338 1 1 43 HIS HE2 H 4.035 3.910 6.533 1.00 . A A . 549 HIS HE2 1 1
18 14339 1 1 43 HIS N N 0.803 2.962 2.470 1.00 . A A . 549 HIS N 1 1
18 14340 1 1 43 HIS ND1 N 2.899 1.321 5.308 1.00 . A A . 549 HIS ND1 1 1
18 14341 1 1 43 HIS NE2 N 3.780 3.165 5.950 1.00 . A A . 549 HIS NE2 1 1
18 14342 1 1 43 HIS O O 0.674 -0.456 3.585 1.00 . A A . 549 HIS O 1 1
18 14343 1 1 44 ASN C C -2.431 0.457 5.002 1.00 . A A . 550 ASN C 1 1
18 14344 1 1 44 ASN CA C -0.994 0.751 5.417 1.00 . A A . 550 ASN CA 1 1
18 14345 1 1 44 ASN CB C -0.984 1.590 6.694 1.00 . A A . 550 ASN CB 1 1
18 14346 1 1 44 ASN CG C 0.225 1.307 7.565 1.00 . A A . 550 ASN CG 1 1
18 14347 1 1 44 ASN H H -0.303 2.409 4.306 1.00 . A A . 550 ASN H 1 1
18 14348 1 1 44 ASN HA H -0.499 -0.183 5.606 1.00 . A A . 550 ASN HA 1 1
18 14349 1 1 44 ASN HB2 H -0.975 2.638 6.424 1.00 . A A . 550 ASN HB2 1 1
18 14350 1 1 44 ASN HB3 H -1.877 1.378 7.264 1.00 . A A . 550 ASN HB3 1 1
18 14351 1 1 44 ASN HD21 H -0.287 -0.610 7.694 1.00 . A A . 550 ASN HD21 1 1
18 14352 1 1 44 ASN HD22 H 1.151 -0.158 8.538 1.00 . A A . 550 ASN HD22 1 1
18 14353 1 1 44 ASN N N -0.244 1.435 4.373 1.00 . A A . 550 ASN N 1 1
18 14354 1 1 44 ASN ND2 N 0.379 0.053 7.974 1.00 . A A . 550 ASN ND2 1 1
18 14355 1 1 44 ASN O O -2.975 -0.594 5.340 1.00 . A A . 550 ASN O 1 1
18 14356 1 1 44 ASN OD1 O 1.010 2.205 7.866 1.00 . A A . 550 ASN OD1 1 1
18 14357 1 1 45 GLN C C -4.538 0.050 2.863 1.00 . A A . 551 GLN C 1 1
18 14358 1 1 45 GLN CA C -4.425 1.218 3.834 1.00 . A A . 551 GLN CA 1 1
18 14359 1 1 45 GLN CB C -4.940 2.498 3.177 1.00 . A A . 551 GLN CB 1 1
18 14360 1 1 45 GLN CD C -4.779 3.170 0.744 1.00 . A A . 551 GLN CD 1 1
18 14361 1 1 45 GLN CG C -4.045 3.007 2.062 1.00 . A A . 551 GLN CG 1 1
18 14362 1 1 45 GLN H H -2.561 2.202 4.052 1.00 . A A . 551 GLN H 1 1
18 14363 1 1 45 GLN HA H -5.027 1.004 4.704 1.00 . A A . 551 GLN HA 1 1
18 14364 1 1 45 GLN HB2 H -5.921 2.309 2.765 1.00 . A A . 551 GLN HB2 1 1
18 14365 1 1 45 GLN HB3 H -5.017 3.270 3.928 1.00 . A A . 551 GLN HB3 1 1
18 14366 1 1 45 GLN HE21 H -6.355 3.933 1.685 1.00 . A A . 551 GLN HE21 1 1
18 14367 1 1 45 GLN HE22 H -6.495 3.804 -0.032 1.00 . A A . 551 GLN HE22 1 1
18 14368 1 1 45 GLN HG2 H -3.642 3.964 2.354 1.00 . A A . 551 GLN HG2 1 1
18 14369 1 1 45 GLN HG3 H -3.239 2.303 1.923 1.00 . A A . 551 GLN HG3 1 1
18 14370 1 1 45 GLN N N -3.044 1.386 4.282 1.00 . A A . 551 GLN N 1 1
18 14371 1 1 45 GLN NE2 N -5.999 3.688 0.805 1.00 . A A . 551 GLN NE2 1 1
18 14372 1 1 45 GLN O O -4.721 0.239 1.660 1.00 . A A . 551 GLN O 1 1
18 14373 1 1 45 GLN OE1 O -4.253 2.835 -0.316 1.00 . A A . 551 GLN OE1 1 1
18 14374 1 1 46 ASP C C -5.941 -2.904 2.556 1.00 . A A . 552 ASP C 1 1
18 14375 1 1 46 ASP CA C -4.511 -2.371 2.599 1.00 . A A . 552 ASP CA 1 1
18 14376 1 1 46 ASP CB C -3.578 -3.440 3.167 1.00 . A A . 552 ASP CB 1 1
18 14377 1 1 46 ASP CG C -3.873 -3.750 4.621 1.00 . A A . 552 ASP CG 1 1
18 14378 1 1 46 ASP H H -4.278 -1.233 4.366 1.00 . A A . 552 ASP H 1 1
18 14379 1 1 46 ASP HA H -4.198 -2.129 1.596 1.00 . A A . 552 ASP HA 1 1
18 14380 1 1 46 ASP HB2 H -3.692 -4.347 2.595 1.00 . A A . 552 ASP HB2 1 1
18 14381 1 1 46 ASP HB3 H -2.557 -3.095 3.092 1.00 . A A . 552 ASP HB3 1 1
18 14382 1 1 46 ASP N N -4.425 -1.157 3.400 1.00 . A A . 552 ASP N 1 1
18 14383 1 1 46 ASP O O -6.162 -4.087 2.303 1.00 . A A . 552 ASP O 1 1
18 14384 1 1 46 ASP OD1 O -4.944 -4.332 4.899 1.00 . A A . 552 ASP OD1 1 1
18 14385 1 1 46 ASP OD2 O -3.034 -3.414 5.481 1.00 . A A . 552 ASP OD2 1 1
18 14386 1 1 47 GLY C C -8.975 -2.106 4.134 1.00 . A A . 553 GLY C 1 1
18 14387 1 1 47 GLY CA C -8.298 -2.429 2.818 1.00 . A A . 553 GLY CA 1 1
18 14388 1 1 47 GLY H H -6.670 -1.100 3.021 1.00 . A A . 553 GLY H 1 1
18 14389 1 1 47 GLY HA2 H -8.814 -1.913 2.020 1.00 . A A . 553 GLY HA2 1 1
18 14390 1 1 47 GLY HA3 H -8.358 -3.491 2.645 1.00 . A A . 553 GLY HA3 1 1
18 14391 1 1 47 GLY N N -6.906 -2.027 2.817 1.00 . A A . 553 GLY N 1 1
18 14392 1 1 47 GLY O O -10.182 -1.872 4.181 1.00 . A A . 553 GLY O 1 1
18 14393 1 1 48 LEU C C -9.299 -0.362 6.535 1.00 . A A . 554 LEU C 1 1
18 14394 1 1 48 LEU CA C -8.699 -1.759 6.529 1.00 . A A . 554 LEU CA 1 1
18 14395 1 1 48 LEU CB C -7.570 -1.829 7.554 1.00 . A A . 554 LEU CB 1 1
18 14396 1 1 48 LEU CD1 C -5.213 -2.532 7.045 1.00 . A A . 554 LEU CD1 1 1
18 14397 1 1 48 LEU CD2 C -6.593 -3.870 8.645 1.00 . A A . 554 LEU CD2 1 1
18 14398 1 1 48 LEU CG C -6.614 -3.016 7.386 1.00 . A A . 554 LEU CG 1 1
18 14399 1 1 48 LEU H H -7.230 -2.260 5.094 1.00 . A A . 554 LEU H 1 1
18 14400 1 1 48 LEU HA H -9.462 -2.476 6.783 1.00 . A A . 554 LEU HA 1 1
18 14401 1 1 48 LEU HB2 H -6.996 -0.912 7.482 1.00 . A A . 554 LEU HB2 1 1
18 14402 1 1 48 LEU HB3 H -8.010 -1.883 8.539 1.00 . A A . 554 LEU HB3 1 1
18 14403 1 1 48 LEU HD11 H -4.516 -3.351 7.145 1.00 . A A . 554 LEU HD11 1 1
18 14404 1 1 48 LEU HD12 H -4.933 -1.737 7.720 1.00 . A A . 554 LEU HD12 1 1
18 14405 1 1 48 LEU HD13 H -5.195 -2.166 6.029 1.00 . A A . 554 LEU HD13 1 1
18 14406 1 1 48 LEU HD21 H -6.850 -3.260 9.499 1.00 . A A . 554 LEU HD21 1 1
18 14407 1 1 48 LEU HD22 H -5.604 -4.283 8.783 1.00 . A A . 554 LEU HD22 1 1
18 14408 1 1 48 LEU HD23 H -7.308 -4.673 8.549 1.00 . A A . 554 LEU HD23 1 1
18 14409 1 1 48 LEU HG H -6.961 -3.633 6.570 1.00 . A A . 554 LEU HG 1 1
18 14410 1 1 48 LEU N N -8.186 -2.077 5.203 1.00 . A A . 554 LEU N 1 1
18 14411 1 1 48 LEU O O -10.487 -0.175 6.800 1.00 . A A . 554 LEU O 1 1
18 14412 1 1 49 ILE C C -9.714 2.266 4.954 1.00 . A A . 555 ILE C 1 1
18 14413 1 1 49 ILE CA C -8.856 2.001 6.185 1.00 . A A . 555 ILE CA 1 1
18 14414 1 1 49 ILE CB C -7.612 2.901 6.157 1.00 . A A . 555 ILE CB 1 1
18 14415 1 1 49 ILE CD1 C -7.535 2.296 8.646 1.00 . A A . 555 ILE CD1 1 1
18 14416 1 1 49 ILE CG1 C -6.750 2.684 7.409 1.00 . A A . 555 ILE CG1 1 1
18 14417 1 1 49 ILE CG2 C -7.994 4.367 6.013 1.00 . A A . 555 ILE CG2 1 1
18 14418 1 1 49 ILE H H -7.525 0.385 6.029 1.00 . A A . 555 ILE H 1 1
18 14419 1 1 49 ILE HA H -9.427 2.225 7.074 1.00 . A A . 555 ILE HA 1 1
18 14420 1 1 49 ILE HB H -7.040 2.619 5.292 1.00 . A A . 555 ILE HB 1 1
18 14421 1 1 49 ILE HD11 H -8.370 2.970 8.769 1.00 . A A . 555 ILE HD11 1 1
18 14422 1 1 49 ILE HD12 H -6.896 2.354 9.513 1.00 . A A . 555 ILE HD12 1 1
18 14423 1 1 49 ILE HD13 H -7.903 1.285 8.537 1.00 . A A . 555 ILE HD13 1 1
18 14424 1 1 49 ILE HG12 H -6.039 1.895 7.213 1.00 . A A . 555 ILE HG12 1 1
18 14425 1 1 49 ILE HG13 H -6.214 3.595 7.629 1.00 . A A . 555 ILE HG13 1 1
18 14426 1 1 49 ILE HG21 H -9.062 4.449 5.880 1.00 . A A . 555 ILE HG21 1 1
18 14427 1 1 49 ILE HG22 H -7.489 4.785 5.155 1.00 . A A . 555 ILE HG22 1 1
18 14428 1 1 49 ILE HG23 H -7.699 4.905 6.902 1.00 . A A . 555 ILE HG23 1 1
18 14429 1 1 49 ILE N N -8.454 0.611 6.233 1.00 . A A . 555 ILE N 1 1
18 14430 1 1 49 ILE O O -9.284 2.917 4.002 1.00 . A A . 555 ILE O 1 1
18 14431 1 1 50 CYS C C -12.291 3.347 3.681 1.00 . A A . 556 CYS C 1 1
18 14432 1 1 50 CYS CA C -11.871 1.890 3.883 1.00 . A A . 556 CYS CA 1 1
18 14433 1 1 50 CYS CB C -13.112 1.029 4.131 1.00 . A A . 556 CYS CB 1 1
18 14434 1 1 50 CYS H H -11.193 1.227 5.773 1.00 . A A . 556 CYS H 1 1
18 14435 1 1 50 CYS HA H -11.384 1.544 2.985 1.00 . A A . 556 CYS HA 1 1
18 14436 1 1 50 CYS HB2 H -13.439 1.170 5.151 1.00 . A A . 556 CYS HB2 1 1
18 14437 1 1 50 CYS HB3 H -13.898 1.344 3.460 1.00 . A A . 556 CYS HB3 1 1
18 14438 1 1 50 CYS N N -10.928 1.740 4.986 1.00 . A A . 556 CYS N 1 1
18 14439 1 1 50 CYS O O -12.955 3.668 2.699 1.00 . A A . 556 CYS O 1 1
18 14440 1 1 50 CYS SG S -12.847 -0.755 3.878 1.00 . A A . 556 CYS SG 1 1
18 14441 1 1 51 GLY C C -11.888 6.270 3.178 1.00 . A A . 557 GLY C 1 1
18 14442 1 1 51 GLY CA C -12.262 5.633 4.509 1.00 . A A . 557 GLY CA 1 1
18 14443 1 1 51 GLY H H -11.381 3.913 5.376 1.00 . A A . 557 GLY H 1 1
18 14444 1 1 51 GLY HA2 H -13.328 5.728 4.645 1.00 . A A . 557 GLY HA2 1 1
18 14445 1 1 51 GLY HA3 H -11.765 6.170 5.302 1.00 . A A . 557 GLY HA3 1 1
18 14446 1 1 51 GLY N N -11.906 4.223 4.611 1.00 . A A . 557 GLY N 1 1
18 14447 1 1 51 GLY O O -12.294 7.396 2.892 1.00 . A A . 557 GLY O 1 1
18 14448 1 1 52 LEU C C -11.829 6.170 0.056 1.00 . A A . 558 LEU C 1 1
18 14449 1 1 52 LEU CA C -10.676 6.062 1.062 1.00 . A A . 558 LEU CA 1 1
18 14450 1 1 52 LEU CB C -9.601 5.135 0.498 1.00 . A A . 558 LEU CB 1 1
18 14451 1 1 52 LEU CD1 C -10.921 3.442 -0.801 1.00 . A A . 558 LEU CD1 1 1
18 14452 1 1 52 LEU CD2 C -8.791 2.767 0.321 1.00 . A A . 558 LEU CD2 1 1
18 14453 1 1 52 LEU CG C -10.017 3.664 0.400 1.00 . A A . 558 LEU CG 1 1
18 14454 1 1 52 LEU H H -10.812 4.675 2.651 1.00 . A A . 558 LEU H 1 1
18 14455 1 1 52 LEU HA H -10.249 7.041 1.210 1.00 . A A . 558 LEU HA 1 1
18 14456 1 1 52 LEU HB2 H -9.337 5.481 -0.491 1.00 . A A . 558 LEU HB2 1 1
18 14457 1 1 52 LEU HB3 H -8.729 5.198 1.131 1.00 . A A . 558 LEU HB3 1 1
18 14458 1 1 52 LEU HD11 H -10.565 4.031 -1.634 1.00 . A A . 558 LEU HD11 1 1
18 14459 1 1 52 LEU HD12 H -11.929 3.743 -0.553 1.00 . A A . 558 LEU HD12 1 1
18 14460 1 1 52 LEU HD13 H -10.914 2.397 -1.070 1.00 . A A . 558 LEU HD13 1 1
18 14461 1 1 52 LEU HD21 H -8.234 2.997 -0.574 1.00 . A A . 558 LEU HD21 1 1
18 14462 1 1 52 LEU HD22 H -9.103 1.733 0.295 1.00 . A A . 558 LEU HD22 1 1
18 14463 1 1 52 LEU HD23 H -8.168 2.932 1.187 1.00 . A A . 558 LEU HD23 1 1
18 14464 1 1 52 LEU HG H -10.574 3.396 1.288 1.00 . A A . 558 LEU HG 1 1
18 14465 1 1 52 LEU N N -11.112 5.560 2.367 1.00 . A A . 558 LEU N 1 1
18 14466 1 1 52 LEU O O -11.611 6.067 -1.151 1.00 . A A . 558 LEU O 1 1
18 14467 1 1 53 ARG C C -14.611 7.949 -0.526 1.00 . A A . 559 ARG C 1 1
18 14468 1 1 53 ARG CA C -14.214 6.489 -0.327 1.00 . A A . 559 ARG CA 1 1
18 14469 1 1 53 ARG CB C -15.391 5.702 0.257 1.00 . A A . 559 ARG CB 1 1
18 14470 1 1 53 ARG CD C -15.123 5.648 2.754 1.00 . A A . 559 ARG CD 1 1
18 14471 1 1 53 ARG CG C -15.889 6.247 1.585 1.00 . A A . 559 ARG CG 1 1
18 14472 1 1 53 ARG CZ C -16.867 4.752 4.247 1.00 . A A . 559 ARG CZ 1 1
18 14473 1 1 53 ARG H H -13.170 6.452 1.508 1.00 . A A . 559 ARG H 1 1
18 14474 1 1 53 ARG HA H -13.953 6.066 -1.286 1.00 . A A . 559 ARG HA 1 1
18 14475 1 1 53 ARG HB2 H -16.208 5.726 -0.448 1.00 . A A . 559 ARG HB2 1 1
18 14476 1 1 53 ARG HB3 H -15.084 4.678 0.404 1.00 . A A . 559 ARG HB3 1 1
18 14477 1 1 53 ARG HD2 H -14.184 5.261 2.388 1.00 . A A . 559 ARG HD2 1 1
18 14478 1 1 53 ARG HD3 H -14.934 6.423 3.480 1.00 . A A . 559 ARG HD3 1 1
18 14479 1 1 53 ARG HE H -15.591 3.645 3.186 1.00 . A A . 559 ARG HE 1 1
18 14480 1 1 53 ARG HG2 H -15.759 7.319 1.596 1.00 . A A . 559 ARG HG2 1 1
18 14481 1 1 53 ARG HG3 H -16.936 6.008 1.692 1.00 . A A . 559 ARG HG3 1 1
18 14482 1 1 53 ARG HH11 H -16.810 6.771 4.144 1.00 . A A . 559 ARG HH11 1 1
18 14483 1 1 53 ARG HH12 H -18.022 6.116 5.194 1.00 . A A . 559 ARG HH12 1 1
18 14484 1 1 53 ARG HH21 H -17.181 2.781 4.564 1.00 . A A . 559 ARG HH21 1 1
18 14485 1 1 53 ARG HH22 H -18.233 3.849 5.433 1.00 . A A . 559 ARG HH22 1 1
18 14486 1 1 53 ARG N N -13.048 6.375 0.546 1.00 . A A . 559 ARG N 1 1
18 14487 1 1 53 ARG NE N -15.862 4.563 3.397 1.00 . A A . 559 ARG NE 1 1
18 14488 1 1 53 ARG NH1 N -17.266 5.981 4.553 1.00 . A A . 559 ARG NH1 1 1
18 14489 1 1 53 ARG NH2 N -17.477 3.709 4.793 1.00 . A A . 559 ARG NH2 1 1
18 14490 1 1 53 ARG O O -13.907 8.859 -0.089 1.00 . A A . 559 ARG O 1 1
18 14491 1 1 54 GLN C C -15.223 10.319 -2.250 1.00 . A A . 560 GLN C 1 1
18 14492 1 1 54 GLN CA C -16.237 9.512 -1.445 1.00 . A A . 560 GLN CA 1 1
18 14493 1 1 54 GLN CB C -16.545 10.224 -0.127 1.00 . A A . 560 GLN CB 1 1
18 14494 1 1 54 GLN CD C -17.105 9.714 2.282 1.00 . A A . 560 GLN CD 1 1
18 14495 1 1 54 GLN CG C -17.391 9.397 0.827 1.00 . A A . 560 GLN CG 1 1
18 14496 1 1 54 GLN H H -16.262 7.397 -1.511 1.00 . A A . 560 GLN H 1 1
18 14497 1 1 54 GLN HA H -17.148 9.428 -2.019 1.00 . A A . 560 GLN HA 1 1
18 14498 1 1 54 GLN HB2 H -15.615 10.464 0.366 1.00 . A A . 560 GLN HB2 1 1
18 14499 1 1 54 GLN HB3 H -17.075 11.140 -0.341 1.00 . A A . 560 GLN HB3 1 1
18 14500 1 1 54 GLN HE21 H -15.205 9.176 2.051 1.00 . A A . 560 GLN HE21 1 1
18 14501 1 1 54 GLN HE22 H -15.647 9.708 3.635 1.00 . A A . 560 GLN HE22 1 1
18 14502 1 1 54 GLN HG2 H -18.433 9.596 0.630 1.00 . A A . 560 GLN HG2 1 1
18 14503 1 1 54 GLN HG3 H -17.187 8.350 0.654 1.00 . A A . 560 GLN HG3 1 1
18 14504 1 1 54 GLN N N -15.745 8.164 -1.188 1.00 . A A . 560 GLN N 1 1
18 14505 1 1 54 GLN NE2 N -15.860 9.512 2.698 1.00 . A A . 560 GLN NE2 1 1
18 14506 1 1 54 GLN O O -15.432 11.540 -2.410 1.00 . A A . 560 GLN O 1 1
18 14507 1 1 54 GLN OXT O -14.227 9.722 -2.711 1.00 . A A . 560 GLN OXT 1 1
18 14508 1 1 54 GLN OE1 O -17.992 10.136 3.023 1.00 . A A . 560 GLN OE1 1 1
19 14509 1 1 1 ALA C C -15.304 5.081 -3.623 1.00 . A A . 507 ALA C 1 1
19 14510 1 1 1 ALA CA C -15.021 6.528 -4.013 1.00 . A A . 507 ALA CA 1 1
19 14511 1 1 1 ALA CB C -13.736 6.603 -4.824 1.00 . A A . 507 ALA CB 1 1
19 14512 1 1 1 ALA H1 H -14.724 8.368 -3.148 1.00 . A A . 507 ALA H1 1 1
19 14513 1 1 1 ALA H2 H -14.155 7.041 -2.221 1.00 . A A . 507 ALA H2 1 1
19 14514 1 1 1 ALA H3 H -15.837 7.361 -2.324 1.00 . A A . 507 ALA H3 1 1
19 14515 1 1 1 ALA HA H -15.830 6.886 -4.633 1.00 . A A . 507 ALA HA 1 1
19 14516 1 1 1 ALA HB1 H -13.977 6.665 -5.875 1.00 . A A . 507 ALA HB1 1 1
19 14517 1 1 1 ALA HB2 H -13.142 5.717 -4.643 1.00 . A A . 507 ALA HB2 1 1
19 14518 1 1 1 ALA HB3 H -13.175 7.478 -4.530 1.00 . A A . 507 ALA HB3 1 1
19 14519 1 1 1 ALA N N -14.926 7.403 -2.819 1.00 . A A . 507 ALA N 1 1
19 14520 1 1 1 ALA O O -15.511 4.761 -2.456 1.00 . A A . 507 ALA O 1 1
19 14521 1 1 2 GLN C C -14.409 1.979 -5.050 1.00 . A A . 508 GLN C 1 1
19 14522 1 1 2 GLN CA C -15.528 2.790 -4.407 1.00 . A A . 508 GLN CA 1 1
19 14523 1 1 2 GLN CB C -16.887 2.378 -4.983 1.00 . A A . 508 GLN CB 1 1
19 14524 1 1 2 GLN CD C -18.168 0.265 -4.452 1.00 . A A . 508 GLN CD 1 1
19 14525 1 1 2 GLN CG C -17.773 1.651 -3.983 1.00 . A A . 508 GLN CG 1 1
19 14526 1 1 2 GLN H H -15.110 4.535 -5.518 1.00 . A A . 508 GLN H 1 1
19 14527 1 1 2 GLN HA H -15.521 2.604 -3.343 1.00 . A A . 508 GLN HA 1 1
19 14528 1 1 2 GLN HB2 H -17.407 3.265 -5.313 1.00 . A A . 508 GLN HB2 1 1
19 14529 1 1 2 GLN HB3 H -16.728 1.729 -5.830 1.00 . A A . 508 GLN HB3 1 1
19 14530 1 1 2 GLN HE21 H -16.260 -0.211 -4.737 1.00 . A A . 508 GLN HE21 1 1
19 14531 1 1 2 GLN HE22 H -17.405 -1.449 -5.109 1.00 . A A . 508 GLN HE22 1 1
19 14532 1 1 2 GLN HG2 H -17.239 1.560 -3.048 1.00 . A A . 508 GLN HG2 1 1
19 14533 1 1 2 GLN HG3 H -18.670 2.234 -3.828 1.00 . A A . 508 GLN HG3 1 1
19 14534 1 1 2 GLN N N -15.294 4.212 -4.618 1.00 . A A . 508 GLN N 1 1
19 14535 1 1 2 GLN NE2 N -17.179 -0.547 -4.801 1.00 . A A . 508 GLN NE2 1 1
19 14536 1 1 2 GLN O O -14.575 1.410 -6.130 1.00 . A A . 508 GLN O 1 1
19 14537 1 1 2 GLN OE1 O -19.352 -0.072 -4.501 1.00 . A A . 508 GLN OE1 1 1
19 14538 1 1 3 PRO C C -12.334 -0.299 -4.998 1.00 . A A . 509 PRO C 1 1
19 14539 1 1 3 PRO CA C -12.076 1.197 -4.886 1.00 . A A . 509 PRO CA 1 1
19 14540 1 1 3 PRO CB C -10.999 1.469 -3.824 1.00 . A A . 509 PRO CB 1 1
19 14541 1 1 3 PRO CD C -12.970 2.591 -3.102 1.00 . A A . 509 PRO CD 1 1
19 14542 1 1 3 PRO CG C -11.475 2.673 -3.086 1.00 . A A . 509 PRO CG 1 1
19 14543 1 1 3 PRO HA H -11.748 1.578 -5.842 1.00 . A A . 509 PRO HA 1 1
19 14544 1 1 3 PRO HB2 H -10.915 0.614 -3.166 1.00 . A A . 509 PRO HB2 1 1
19 14545 1 1 3 PRO HB3 H -10.053 1.654 -4.308 1.00 . A A . 509 PRO HB3 1 1
19 14546 1 1 3 PRO HD2 H -13.326 1.994 -2.273 1.00 . A A . 509 PRO HD2 1 1
19 14547 1 1 3 PRO HD3 H -13.406 3.579 -3.075 1.00 . A A . 509 PRO HD3 1 1
19 14548 1 1 3 PRO HG2 H -11.106 2.652 -2.072 1.00 . A A . 509 PRO HG2 1 1
19 14549 1 1 3 PRO HG3 H -11.142 3.568 -3.591 1.00 . A A . 509 PRO HG3 1 1
19 14550 1 1 3 PRO N N -13.245 1.929 -4.388 1.00 . A A . 509 PRO N 1 1
19 14551 1 1 3 PRO O O -12.344 -0.861 -6.093 1.00 . A A . 509 PRO O 1 1
19 14552 1 1 4 LYS C C -12.700 -2.812 -2.310 1.00 . A A . 510 LYS C 1 1
19 14553 1 1 4 LYS CA C -12.791 -2.360 -3.758 1.00 . A A . 510 LYS CA 1 1
19 14554 1 1 4 LYS CB C -11.797 -3.147 -4.614 1.00 . A A . 510 LYS CB 1 1
19 14555 1 1 4 LYS CD C -9.551 -2.126 -5.108 1.00 . A A . 510 LYS CD 1 1
19 14556 1 1 4 LYS CE C -8.551 -1.267 -4.352 1.00 . A A . 510 LYS CE 1 1
19 14557 1 1 4 LYS CG C -10.351 -3.010 -4.163 1.00 . A A . 510 LYS CG 1 1
19 14558 1 1 4 LYS H H -12.513 -0.409 -3.024 1.00 . A A . 510 LYS H 1 1
19 14559 1 1 4 LYS HA H -13.785 -2.539 -4.110 1.00 . A A . 510 LYS HA 1 1
19 14560 1 1 4 LYS HB2 H -12.065 -4.191 -4.582 1.00 . A A . 510 LYS HB2 1 1
19 14561 1 1 4 LYS HB3 H -11.869 -2.797 -5.630 1.00 . A A . 510 LYS HB3 1 1
19 14562 1 1 4 LYS HD2 H -9.016 -2.753 -5.805 1.00 . A A . 510 LYS HD2 1 1
19 14563 1 1 4 LYS HD3 H -10.232 -1.484 -5.645 1.00 . A A . 510 LYS HD3 1 1
19 14564 1 1 4 LYS HE2 H -9.070 -0.417 -3.932 1.00 . A A . 510 LYS HE2 1 1
19 14565 1 1 4 LYS HE3 H -8.120 -1.853 -3.554 1.00 . A A . 510 LYS HE3 1 1
19 14566 1 1 4 LYS HG2 H -10.330 -2.576 -3.177 1.00 . A A . 510 LYS HG2 1 1
19 14567 1 1 4 LYS HG3 H -9.900 -3.992 -4.135 1.00 . A A . 510 LYS HG3 1 1
19 14568 1 1 4 LYS HZ1 H -6.734 -1.513 -5.353 1.00 . A A . 510 LYS HZ1 1 1
19 14569 1 1 4 LYS HZ2 H -7.016 0.070 -4.825 1.00 . A A . 510 LYS HZ2 1 1
19 14570 1 1 4 LYS HZ3 H -7.841 -0.533 -6.174 1.00 . A A . 510 LYS HZ3 1 1
19 14571 1 1 4 LYS N N -12.536 -0.929 -3.847 1.00 . A A . 510 LYS N 1 1
19 14572 1 1 4 LYS NZ N -7.459 -0.776 -5.238 1.00 . A A . 510 LYS NZ 1 1
19 14573 1 1 4 LYS O O -13.386 -3.740 -1.883 1.00 . A A . 510 LYS O 1 1
19 14574 1 1 5 CYS C C -11.255 -3.868 0.073 1.00 . A A . 511 CYS C 1 1
19 14575 1 1 5 CYS CA C -11.650 -2.414 -0.151 1.00 . A A . 511 CYS CA 1 1
19 14576 1 1 5 CYS CB C -12.921 -2.075 0.626 1.00 . A A . 511 CYS CB 1 1
19 14577 1 1 5 CYS H H -11.352 -1.398 -1.975 1.00 . A A . 511 CYS H 1 1
19 14578 1 1 5 CYS HA H -10.848 -1.786 0.200 1.00 . A A . 511 CYS HA 1 1
19 14579 1 1 5 CYS HB2 H -13.747 -2.040 -0.067 1.00 . A A . 511 CYS HB2 1 1
19 14580 1 1 5 CYS HB3 H -13.103 -2.845 1.360 1.00 . A A . 511 CYS HB3 1 1
19 14581 1 1 5 CYS N N -11.851 -2.127 -1.563 1.00 . A A . 511 CYS N 1 1
19 14582 1 1 5 CYS O O -12.096 -4.716 0.373 1.00 . A A . 511 CYS O 1 1
19 14583 1 1 5 CYS SG S -12.869 -0.474 1.497 1.00 . A A . 511 CYS SG 1 1
19 14584 1 1 6 ASN C C -8.489 -5.505 1.333 1.00 . A A . 512 ASN C 1 1
19 14585 1 1 6 ASN CA C -9.434 -5.485 0.135 1.00 . A A . 512 ASN CA 1 1
19 14586 1 1 6 ASN CB C -8.699 -5.959 -1.120 1.00 . A A . 512 ASN CB 1 1
19 14587 1 1 6 ASN CG C -7.724 -4.925 -1.645 1.00 . A A . 512 ASN CG 1 1
19 14588 1 1 6 ASN H H -9.344 -3.418 -0.293 1.00 . A A . 512 ASN H 1 1
19 14589 1 1 6 ASN HA H -10.265 -6.146 0.332 1.00 . A A . 512 ASN HA 1 1
19 14590 1 1 6 ASN HB2 H -8.150 -6.860 -0.890 1.00 . A A . 512 ASN HB2 1 1
19 14591 1 1 6 ASN HB3 H -9.423 -6.172 -1.894 1.00 . A A . 512 ASN HB3 1 1
19 14592 1 1 6 ASN HD21 H -7.635 -5.859 -3.397 1.00 . A A . 512 ASN HD21 1 1
19 14593 1 1 6 ASN HD22 H -6.669 -4.434 -3.257 1.00 . A A . 512 ASN HD22 1 1
19 14594 1 1 6 ASN N N -9.962 -4.142 -0.063 1.00 . A A . 512 ASN N 1 1
19 14595 1 1 6 ASN ND2 N -7.300 -5.089 -2.893 1.00 . A A . 512 ASN ND2 1 1
19 14596 1 1 6 ASN O O -7.270 -5.519 1.172 1.00 . A A . 512 ASN O 1 1
19 14597 1 1 6 ASN OD1 O -7.355 -3.987 -0.937 1.00 . A A . 512 ASN OD1 1 1
19 14598 1 1 7 PRO C C -7.440 -6.803 3.945 1.00 . A A . 513 PRO C 1 1
19 14599 1 1 7 PRO CA C -8.254 -5.522 3.793 1.00 . A A . 513 PRO CA 1 1
19 14600 1 1 7 PRO CB C -9.301 -5.411 4.907 1.00 . A A . 513 PRO CB 1 1
19 14601 1 1 7 PRO CD C -10.494 -5.501 2.828 1.00 . A A . 513 PRO CD 1 1
19 14602 1 1 7 PRO CG C -10.582 -5.854 4.287 1.00 . A A . 513 PRO CG 1 1
19 14603 1 1 7 PRO HA H -7.590 -4.673 3.842 1.00 . A A . 513 PRO HA 1 1
19 14604 1 1 7 PRO HB2 H -9.021 -6.049 5.732 1.00 . A A . 513 PRO HB2 1 1
19 14605 1 1 7 PRO HB3 H -9.361 -4.385 5.247 1.00 . A A . 513 PRO HB3 1 1
19 14606 1 1 7 PRO HD2 H -10.995 -6.249 2.230 1.00 . A A . 513 PRO HD2 1 1
19 14607 1 1 7 PRO HD3 H -10.916 -4.521 2.644 1.00 . A A . 513 PRO HD3 1 1
19 14608 1 1 7 PRO HG2 H -10.697 -6.921 4.406 1.00 . A A . 513 PRO HG2 1 1
19 14609 1 1 7 PRO HG3 H -11.411 -5.335 4.747 1.00 . A A . 513 PRO HG3 1 1
19 14610 1 1 7 PRO N N -9.047 -5.508 2.558 1.00 . A A . 513 PRO N 1 1
19 14611 1 1 7 PRO O O -6.574 -6.901 4.816 1.00 . A A . 513 PRO O 1 1
19 14612 1 1 8 ASN C C -5.674 -8.965 2.407 1.00 . A A . 514 ASN C 1 1
19 14613 1 1 8 ASN CA C -7.021 -9.057 3.123 1.00 . A A . 514 ASN CA 1 1
19 14614 1 1 8 ASN CB C -7.892 -10.135 2.478 1.00 . A A . 514 ASN CB 1 1
19 14615 1 1 8 ASN CG C -7.224 -11.497 2.466 1.00 . A A . 514 ASN CG 1 1
19 14616 1 1 8 ASN H H -8.422 -7.645 2.424 1.00 . A A . 514 ASN H 1 1
19 14617 1 1 8 ASN HA H -6.848 -9.316 4.157 1.00 . A A . 514 ASN HA 1 1
19 14618 1 1 8 ASN HB2 H -8.820 -10.213 3.026 1.00 . A A . 514 ASN HB2 1 1
19 14619 1 1 8 ASN HB3 H -8.108 -9.849 1.458 1.00 . A A . 514 ASN HB3 1 1
19 14620 1 1 8 ASN HD21 H -6.731 -11.297 4.382 1.00 . A A . 514 ASN HD21 1 1
19 14621 1 1 8 ASN HD22 H -6.236 -12.771 3.629 1.00 . A A . 514 ASN HD22 1 1
19 14622 1 1 8 ASN N N -7.722 -7.782 3.092 1.00 . A A . 514 ASN N 1 1
19 14623 1 1 8 ASN ND2 N -6.675 -11.895 3.608 1.00 . A A . 514 ASN ND2 1 1
19 14624 1 1 8 ASN O O -4.774 -9.768 2.658 1.00 . A A . 514 ASN O 1 1
19 14625 1 1 8 ASN OD1 O -7.202 -12.181 1.444 1.00 . A A . 514 ASN OD1 1 1
19 14626 1 1 9 LEU C C -3.336 -6.889 1.520 1.00 . A A . 515 LEU C 1 1
19 14627 1 1 9 LEU CA C -4.300 -7.801 0.767 1.00 . A A . 515 LEU CA 1 1
19 14628 1 1 9 LEU CB C -4.597 -7.221 -0.617 1.00 . A A . 515 LEU CB 1 1
19 14629 1 1 9 LEU CD1 C -5.559 -7.500 -2.916 1.00 . A A . 515 LEU CD1 1 1
19 14630 1 1 9 LEU CD2 C -4.821 -9.508 -1.619 1.00 . A A . 515 LEU CD2 1 1
19 14631 1 1 9 LEU CG C -5.433 -8.118 -1.531 1.00 . A A . 515 LEU CG 1 1
19 14632 1 1 9 LEU H H -6.291 -7.378 1.354 1.00 . A A . 515 LEU H 1 1
19 14633 1 1 9 LEU HA H -3.838 -8.770 0.649 1.00 . A A . 515 LEU HA 1 1
19 14634 1 1 9 LEU HB2 H -5.123 -6.286 -0.486 1.00 . A A . 515 LEU HB2 1 1
19 14635 1 1 9 LEU HB3 H -3.658 -7.020 -1.109 1.00 . A A . 515 LEU HB3 1 1
19 14636 1 1 9 LEU HD11 H -4.842 -7.960 -3.581 1.00 . A A . 515 LEU HD11 1 1
19 14637 1 1 9 LEU HD12 H -5.364 -6.439 -2.856 1.00 . A A . 515 LEU HD12 1 1
19 14638 1 1 9 LEU HD13 H -6.557 -7.663 -3.293 1.00 . A A . 515 LEU HD13 1 1
19 14639 1 1 9 LEU HD21 H -4.821 -9.964 -0.640 1.00 . A A . 515 LEU HD21 1 1
19 14640 1 1 9 LEU HD22 H -3.806 -9.433 -1.981 1.00 . A A . 515 LEU HD22 1 1
19 14641 1 1 9 LEU HD23 H -5.402 -10.115 -2.298 1.00 . A A . 515 LEU HD23 1 1
19 14642 1 1 9 LEU HG H -6.427 -8.215 -1.118 1.00 . A A . 515 LEU HG 1 1
19 14643 1 1 9 LEU N N -5.540 -7.987 1.515 1.00 . A A . 515 LEU N 1 1
19 14644 1 1 9 LEU O O -3.155 -5.725 1.161 1.00 . A A . 515 LEU O 1 1
19 14645 1 1 10 HIS C C -0.396 -6.596 2.724 1.00 . A A . 516 HIS C 1 1
19 14646 1 1 10 HIS CA C -1.775 -6.665 3.381 1.00 . A A . 516 HIS CA 1 1
19 14647 1 1 10 HIS CB C -1.654 -7.287 4.774 1.00 . A A . 516 HIS CB 1 1
19 14648 1 1 10 HIS CD2 C -3.839 -8.239 5.796 1.00 . A A . 516 HIS CD2 1 1
19 14649 1 1 10 HIS CE1 C -4.545 -6.418 6.794 1.00 . A A . 516 HIS CE1 1 1
19 14650 1 1 10 HIS CG C -2.932 -7.264 5.553 1.00 . A A . 516 HIS CG 1 1
19 14651 1 1 10 HIS H H -2.912 -8.359 2.807 1.00 . A A . 516 HIS H 1 1
19 14652 1 1 10 HIS HA H -2.158 -5.662 3.481 1.00 . A A . 516 HIS HA 1 1
19 14653 1 1 10 HIS HB2 H -1.345 -8.316 4.674 1.00 . A A . 516 HIS HB2 1 1
19 14654 1 1 10 HIS HB3 H -0.908 -6.745 5.337 1.00 . A A . 516 HIS HB3 1 1
19 14655 1 1 10 HIS HD1 H -2.966 -5.260 6.204 1.00 . A A . 516 HIS HD1 1 1
19 14656 1 1 10 HIS HD2 H -3.791 -9.261 5.446 1.00 . A A . 516 HIS HD2 1 1
19 14657 1 1 10 HIS HE1 H -5.143 -5.728 7.371 1.00 . A A . 516 HIS HE1 1 1
19 14658 1 1 10 HIS HE2 H -5.664 -8.134 6.828 1.00 . A A . 516 HIS HE2 1 1
19 14659 1 1 10 HIS N N -2.722 -7.426 2.570 1.00 . A A . 516 HIS N 1 1
19 14660 1 1 10 HIS ND1 N -3.404 -6.136 6.191 1.00 . A A . 516 HIS ND1 1 1
19 14661 1 1 10 HIS NE2 N -4.831 -7.687 6.568 1.00 . A A . 516 HIS NE2 1 1
19 14662 1 1 10 HIS O O 0.492 -5.892 3.206 1.00 . A A . 516 HIS O 1 1
19 14663 1 1 11 TYR C C 1.254 -6.114 0.059 1.00 . A A . 517 TYR C 1 1
19 14664 1 1 11 TYR CA C 1.068 -7.355 0.932 1.00 . A A . 517 TYR CA 1 1
19 14665 1 1 11 TYR CB C 1.178 -8.615 0.072 1.00 . A A . 517 TYR CB 1 1
19 14666 1 1 11 TYR CD1 C 1.532 -10.116 2.071 1.00 . A A . 517 TYR CD1 1 1
19 14667 1 1 11 TYR CD2 C 0.097 -10.882 0.329 1.00 . A A . 517 TYR CD2 1 1
19 14668 1 1 11 TYR CE1 C 1.309 -11.284 2.775 1.00 . A A . 517 TYR CE1 1 1
19 14669 1 1 11 TYR CE2 C -0.131 -12.053 1.028 1.00 . A A . 517 TYR CE2 1 1
19 14670 1 1 11 TYR CG C 0.931 -9.895 0.839 1.00 . A A . 517 TYR CG 1 1
19 14671 1 1 11 TYR CZ C 0.477 -12.249 2.249 1.00 . A A . 517 TYR CZ 1 1
19 14672 1 1 11 TYR H H -0.950 -7.883 1.294 1.00 . A A . 517 TYR H 1 1
19 14673 1 1 11 TYR HA H 1.849 -7.374 1.676 1.00 . A A . 517 TYR HA 1 1
19 14674 1 1 11 TYR HB2 H 0.453 -8.563 -0.727 1.00 . A A . 517 TYR HB2 1 1
19 14675 1 1 11 TYR HB3 H 2.170 -8.667 -0.352 1.00 . A A . 517 TYR HB3 1 1
19 14676 1 1 11 TYR HD1 H 2.184 -9.358 2.482 1.00 . A A . 517 TYR HD1 1 1
19 14677 1 1 11 TYR HD2 H -0.377 -10.726 -0.628 1.00 . A A . 517 TYR HD2 1 1
19 14678 1 1 11 TYR HE1 H 1.785 -11.437 3.732 1.00 . A A . 517 TYR HE1 1 1
19 14679 1 1 11 TYR HE2 H -0.783 -12.810 0.614 1.00 . A A . 517 TYR HE2 1 1
19 14680 1 1 11 TYR HH H -0.693 -13.546 3.055 1.00 . A A . 517 TYR HH 1 1
19 14681 1 1 11 TYR N N -0.213 -7.334 1.632 1.00 . A A . 517 TYR N 1 1
19 14682 1 1 11 TYR O O 2.360 -5.584 -0.048 1.00 . A A . 517 TYR O 1 1
19 14683 1 1 11 TYR OH O 0.252 -13.413 2.946 1.00 . A A . 517 TYR OH 1 1
19 14684 1 1 12 TRP C C -0.510 -3.297 -0.853 1.00 . A A . 518 TRP C 1 1
19 14685 1 1 12 TRP CA C 0.237 -4.490 -1.444 1.00 . A A . 518 TRP CA 1 1
19 14686 1 1 12 TRP CB C -0.341 -4.825 -2.819 1.00 . A A . 518 TRP CB 1 1
19 14687 1 1 12 TRP CD1 C 1.624 -5.126 -4.436 1.00 . A A . 518 TRP CD1 1 1
19 14688 1 1 12 TRP CD2 C 0.587 -7.032 -3.883 1.00 . A A . 518 TRP CD2 1 1
19 14689 1 1 12 TRP CE2 C 1.639 -7.334 -4.768 1.00 . A A . 518 TRP CE2 1 1
19 14690 1 1 12 TRP CE3 C -0.207 -8.075 -3.398 1.00 . A A . 518 TRP CE3 1 1
19 14691 1 1 12 TRP CG C 0.596 -5.614 -3.682 1.00 . A A . 518 TRP CG 1 1
19 14692 1 1 12 TRP CH2 C 1.122 -9.637 -4.689 1.00 . A A . 518 TRP CH2 1 1
19 14693 1 1 12 TRP CZ2 C 1.916 -8.635 -5.179 1.00 . A A . 518 TRP CZ2 1 1
19 14694 1 1 12 TRP CZ3 C 0.070 -9.367 -3.806 1.00 . A A . 518 TRP CZ3 1 1
19 14695 1 1 12 TRP H H -0.679 -6.128 -0.457 1.00 . A A . 518 TRP H 1 1
19 14696 1 1 12 TRP HA H 1.274 -4.218 -1.559 1.00 . A A . 518 TRP HA 1 1
19 14697 1 1 12 TRP HB2 H -1.243 -5.405 -2.691 1.00 . A A . 518 TRP HB2 1 1
19 14698 1 1 12 TRP HB3 H -0.578 -3.907 -3.335 1.00 . A A . 518 TRP HB3 1 1
19 14699 1 1 12 TRP HD1 H 1.889 -4.081 -4.498 1.00 . A A . 518 TRP HD1 1 1
19 14700 1 1 12 TRP HE1 H 3.025 -6.059 -5.693 1.00 . A A . 518 TRP HE1 1 1
19 14701 1 1 12 TRP HE3 H -1.023 -7.886 -2.716 1.00 . A A . 518 TRP HE3 1 1
19 14702 1 1 12 TRP HH2 H 1.302 -10.661 -4.981 1.00 . A A . 518 TRP HH2 1 1
19 14703 1 1 12 TRP HZ2 H 2.724 -8.861 -5.859 1.00 . A A . 518 TRP HZ2 1 1
19 14704 1 1 12 TRP HZ3 H -0.534 -10.186 -3.442 1.00 . A A . 518 TRP HZ3 1 1
19 14705 1 1 12 TRP N N 0.175 -5.661 -0.572 1.00 . A A . 518 TRP N 1 1
19 14706 1 1 12 TRP NE1 N 2.257 -6.154 -5.092 1.00 . A A . 518 TRP NE1 1 1
19 14707 1 1 12 TRP O O -0.638 -2.263 -1.504 1.00 . A A . 518 TRP O 1 1
19 14708 1 1 13 THR C C -2.846 -1.814 0.140 1.00 . A A . 519 THR C 1 1
19 14709 1 1 13 THR CA C -1.741 -2.375 1.047 1.00 . A A . 519 THR CA 1 1
19 14710 1 1 13 THR CB C -0.782 -1.264 1.516 1.00 . A A . 519 THR CB 1 1
19 14711 1 1 13 THR CG2 C 0.546 -1.803 2.010 1.00 . A A . 519 THR CG2 1 1
19 14712 1 1 13 THR H H -0.870 -4.293 0.844 1.00 . A A . 519 THR H 1 1
19 14713 1 1 13 THR HA H -2.208 -2.812 1.915 1.00 . A A . 519 THR HA 1 1
19 14714 1 1 13 THR HB H -1.241 -0.723 2.340 1.00 . A A . 519 THR HB 1 1
19 14715 1 1 13 THR HG1 H 0.199 -0.677 -0.077 1.00 . A A . 519 THR HG1 1 1
19 14716 1 1 13 THR HG21 H 1.226 -0.981 2.180 1.00 . A A . 519 THR HG21 1 1
19 14717 1 1 13 THR HG22 H 0.963 -2.468 1.269 1.00 . A A . 519 THR HG22 1 1
19 14718 1 1 13 THR HG23 H 0.394 -2.340 2.935 1.00 . A A . 519 THR HG23 1 1
19 14719 1 1 13 THR N N -1.004 -3.444 0.375 1.00 . A A . 519 THR N 1 1
19 14720 1 1 13 THR O O -4.016 -2.161 0.296 1.00 . A A . 519 THR O 1 1
19 14721 1 1 13 THR OG1 O -0.512 -0.342 0.474 1.00 . A A . 519 THR OG1 1 1
19 14722 1 1 14 THR C C -2.718 0.547 -2.702 1.00 . A A . 520 THR C 1 1
19 14723 1 1 14 THR CA C -3.440 -0.386 -1.743 1.00 . A A . 520 THR CA 1 1
19 14724 1 1 14 THR CB C -4.534 0.371 -0.981 1.00 . A A . 520 THR CB 1 1
19 14725 1 1 14 THR CG2 C -5.164 1.485 -1.784 1.00 . A A . 520 THR CG2 1 1
19 14726 1 1 14 THR H H -1.522 -0.730 -0.915 1.00 . A A . 520 THR H 1 1
19 14727 1 1 14 THR HA H -3.889 -1.191 -2.306 1.00 . A A . 520 THR HA 1 1
19 14728 1 1 14 THR HB H -4.102 0.808 -0.091 1.00 . A A . 520 THR HB 1 1
19 14729 1 1 14 THR HG1 H -5.834 -1.050 -1.333 1.00 . A A . 520 THR HG1 1 1
19 14730 1 1 14 THR HG21 H -4.482 2.321 -1.829 1.00 . A A . 520 THR HG21 1 1
19 14731 1 1 14 THR HG22 H -6.086 1.793 -1.314 1.00 . A A . 520 THR HG22 1 1
19 14732 1 1 14 THR HG23 H -5.367 1.132 -2.785 1.00 . A A . 520 THR HG23 1 1
19 14733 1 1 14 THR N N -2.476 -0.965 -0.817 1.00 . A A . 520 THR N 1 1
19 14734 1 1 14 THR O O -2.669 0.305 -3.908 1.00 . A A . 520 THR O 1 1
19 14735 1 1 14 THR OG1 O -5.571 -0.509 -0.586 1.00 . A A . 520 THR OG1 1 1
19 14736 1 1 15 GLN C C -0.063 1.897 -3.378 1.00 . A A . 521 GLN C 1 1
19 14737 1 1 15 GLN CA C -1.364 2.541 -2.941 1.00 . A A . 521 GLN CA 1 1
19 14738 1 1 15 GLN CB C -1.091 3.820 -2.149 1.00 . A A . 521 GLN CB 1 1
19 14739 1 1 15 GLN CD C -2.329 6.023 -2.146 1.00 . A A . 521 GLN CD 1 1
19 14740 1 1 15 GLN CG C -2.353 4.562 -1.741 1.00 . A A . 521 GLN CG 1 1
19 14741 1 1 15 GLN H H -2.176 1.717 -1.175 1.00 . A A . 521 GLN H 1 1
19 14742 1 1 15 GLN HA H -1.935 2.778 -3.820 1.00 . A A . 521 GLN HA 1 1
19 14743 1 1 15 GLN HB2 H -0.543 3.565 -1.254 1.00 . A A . 521 GLN HB2 1 1
19 14744 1 1 15 GLN HB3 H -0.487 4.482 -2.753 1.00 . A A . 521 GLN HB3 1 1
19 14745 1 1 15 GLN HE21 H -2.148 6.572 -0.245 1.00 . A A . 521 GLN HE21 1 1
19 14746 1 1 15 GLN HE22 H -2.194 7.859 -1.397 1.00 . A A . 521 GLN HE22 1 1
19 14747 1 1 15 GLN HG2 H -3.201 4.089 -2.213 1.00 . A A . 521 GLN HG2 1 1
19 14748 1 1 15 GLN HG3 H -2.459 4.503 -0.668 1.00 . A A . 521 GLN HG3 1 1
19 14749 1 1 15 GLN N N -2.124 1.595 -2.146 1.00 . A A . 521 GLN N 1 1
19 14750 1 1 15 GLN NE2 N -2.212 6.907 -1.163 1.00 . A A . 521 GLN NE2 1 1
19 14751 1 1 15 GLN O O 0.642 2.412 -4.246 1.00 . A A . 521 GLN O 1 1
19 14752 1 1 15 GLN OE1 O -2.416 6.353 -3.330 1.00 . A A . 521 GLN OE1 1 1
19 14753 1 1 16 ASP C C 1.176 -0.999 -4.208 1.00 . A A . 522 ASP C 1 1
19 14754 1 1 16 ASP CA C 1.445 0.026 -3.108 1.00 . A A . 522 ASP CA 1 1
19 14755 1 1 16 ASP CB C 2.038 -0.652 -1.875 1.00 . A A . 522 ASP CB 1 1
19 14756 1 1 16 ASP CG C 2.353 0.336 -0.770 1.00 . A A . 522 ASP CG 1 1
19 14757 1 1 16 ASP H H -0.361 0.386 -2.098 1.00 . A A . 522 ASP H 1 1
19 14758 1 1 16 ASP HA H 2.138 0.750 -3.476 1.00 . A A . 522 ASP HA 1 1
19 14759 1 1 16 ASP HB2 H 1.337 -1.378 -1.497 1.00 . A A . 522 ASP HB2 1 1
19 14760 1 1 16 ASP HB3 H 2.954 -1.154 -2.155 1.00 . A A . 522 ASP HB3 1 1
19 14761 1 1 16 ASP N N 0.244 0.753 -2.775 1.00 . A A . 522 ASP N 1 1
19 14762 1 1 16 ASP O O 2.104 -1.585 -4.766 1.00 . A A . 522 ASP O 1 1
19 14763 1 1 16 ASP OD1 O 2.929 1.401 -1.073 1.00 . A A . 522 ASP OD1 1 1
19 14764 1 1 16 ASP OD2 O 2.023 0.045 0.398 1.00 . A A . 522 ASP OD2 1 1
19 14765 1 1 17 GLU C C 0.343 -2.026 -6.802 1.00 . A A . 523 GLU C 1 1
19 14766 1 1 17 GLU CA C -0.505 -2.173 -5.538 1.00 . A A . 523 GLU CA 1 1
19 14767 1 1 17 GLU CB C -1.987 -1.980 -5.874 1.00 . A A . 523 GLU CB 1 1
19 14768 1 1 17 GLU CD C -2.609 -1.067 -8.147 1.00 . A A . 523 GLU CD 1 1
19 14769 1 1 17 GLU CG C -2.273 -0.738 -6.706 1.00 . A A . 523 GLU CG 1 1
19 14770 1 1 17 GLU H H -0.798 -0.723 -4.028 1.00 . A A . 523 GLU H 1 1
19 14771 1 1 17 GLU HA H -0.363 -3.166 -5.140 1.00 . A A . 523 GLU HA 1 1
19 14772 1 1 17 GLU HB2 H -2.336 -2.841 -6.420 1.00 . A A . 523 GLU HB2 1 1
19 14773 1 1 17 GLU HB3 H -2.544 -1.900 -4.951 1.00 . A A . 523 GLU HB3 1 1
19 14774 1 1 17 GLU HG2 H -3.109 -0.212 -6.269 1.00 . A A . 523 GLU HG2 1 1
19 14775 1 1 17 GLU HG3 H -1.401 -0.101 -6.691 1.00 . A A . 523 GLU HG3 1 1
19 14776 1 1 17 GLU N N -0.103 -1.217 -4.511 1.00 . A A . 523 GLU N 1 1
19 14777 1 1 17 GLU O O 0.518 -2.984 -7.555 1.00 . A A . 523 GLU O 1 1
19 14778 1 1 17 GLU OE1 O -3.780 -1.406 -8.422 1.00 . A A . 523 GLU OE1 1 1
19 14779 1 1 17 GLU OE2 O -1.702 -0.985 -9.002 1.00 . A A . 523 GLU OE2 1 1
19 14780 1 1 18 GLY C C 1.510 0.810 -8.750 1.00 . A A . 524 GLY C 1 1
19 14781 1 1 18 GLY CA C 1.687 -0.588 -8.198 1.00 . A A . 524 GLY CA 1 1
19 14782 1 1 18 GLY H H 0.696 -0.096 -6.396 1.00 . A A . 524 GLY H 1 1
19 14783 1 1 18 GLY HA2 H 2.724 -0.731 -7.933 1.00 . A A . 524 GLY HA2 1 1
19 14784 1 1 18 GLY HA3 H 1.420 -1.302 -8.962 1.00 . A A . 524 GLY HA3 1 1
19 14785 1 1 18 GLY N N 0.867 -0.825 -7.028 1.00 . A A . 524 GLY N 1 1
19 14786 1 1 18 GLY O O 1.422 0.999 -9.963 1.00 . A A . 524 GLY O 1 1
19 14787 1 1 19 ALA C C 2.579 3.959 -8.226 1.00 . A A . 525 ALA C 1 1
19 14788 1 1 19 ALA CA C 1.268 3.180 -8.271 1.00 . A A . 525 ALA CA 1 1
19 14789 1 1 19 ALA CB C 0.219 3.858 -7.404 1.00 . A A . 525 ALA CB 1 1
19 14790 1 1 19 ALA H H 1.517 1.581 -6.903 1.00 . A A . 525 ALA H 1 1
19 14791 1 1 19 ALA HA H 0.909 3.171 -9.286 1.00 . A A . 525 ALA HA 1 1
19 14792 1 1 19 ALA HB1 H -0.400 4.495 -8.018 1.00 . A A . 525 ALA HB1 1 1
19 14793 1 1 19 ALA HB2 H 0.707 4.452 -6.645 1.00 . A A . 525 ALA HB2 1 1
19 14794 1 1 19 ALA HB3 H -0.397 3.107 -6.931 1.00 . A A . 525 ALA HB3 1 1
19 14795 1 1 19 ALA N N 1.448 1.794 -7.858 1.00 . A A . 525 ALA N 1 1
19 14796 1 1 19 ALA O O 3.044 4.464 -9.247 1.00 . A A . 525 ALA O 1 1
19 14797 1 1 20 ALA C C 5.413 3.914 -6.100 1.00 . A A . 526 ALA C 1 1
19 14798 1 1 20 ALA CA C 4.432 4.765 -6.874 1.00 . A A . 526 ALA CA 1 1
19 14799 1 1 20 ALA CB C 4.204 6.097 -6.177 1.00 . A A . 526 ALA CB 1 1
19 14800 1 1 20 ALA H H 2.759 3.619 -6.264 1.00 . A A . 526 ALA H 1 1
19 14801 1 1 20 ALA HA H 4.836 4.954 -7.851 1.00 . A A . 526 ALA HA 1 1
19 14802 1 1 20 ALA HB1 H 3.325 6.032 -5.553 1.00 . A A . 526 ALA HB1 1 1
19 14803 1 1 20 ALA HB2 H 4.063 6.871 -6.916 1.00 . A A . 526 ALA HB2 1 1
19 14804 1 1 20 ALA HB3 H 5.062 6.335 -5.566 1.00 . A A . 526 ALA HB3 1 1
19 14805 1 1 20 ALA N N 3.172 4.049 -7.042 1.00 . A A . 526 ALA N 1 1
19 14806 1 1 20 ALA O O 6.166 4.404 -5.259 1.00 . A A . 526 ALA O 1 1
19 14807 1 1 21 ILE C C 7.498 1.357 -6.509 1.00 . A A . 527 ILE C 1 1
19 14808 1 1 21 ILE CA C 6.229 1.665 -5.718 1.00 . A A . 527 ILE CA 1 1
19 14809 1 1 21 ILE CB C 5.449 0.371 -5.445 1.00 . A A . 527 ILE CB 1 1
19 14810 1 1 21 ILE CD1 C 5.813 -0.636 -7.767 1.00 . A A . 527 ILE CD1 1 1
19 14811 1 1 21 ILE CG1 C 4.811 -0.173 -6.732 1.00 . A A . 527 ILE CG1 1 1
19 14812 1 1 21 ILE CG2 C 4.376 0.661 -4.417 1.00 . A A . 527 ILE CG2 1 1
19 14813 1 1 21 ILE H H 4.736 2.308 -7.055 1.00 . A A . 527 ILE H 1 1
19 14814 1 1 21 ILE HA H 6.507 2.089 -4.770 1.00 . A A . 527 ILE HA 1 1
19 14815 1 1 21 ILE HB H 6.127 -0.364 -5.037 1.00 . A A . 527 ILE HB 1 1
19 14816 1 1 21 ILE HD11 H 6.740 -0.899 -7.279 1.00 . A A . 527 ILE HD11 1 1
19 14817 1 1 21 ILE HD12 H 5.992 0.159 -8.476 1.00 . A A . 527 ILE HD12 1 1
19 14818 1 1 21 ILE HD13 H 5.422 -1.499 -8.286 1.00 . A A . 527 ILE HD13 1 1
19 14819 1 1 21 ILE HG12 H 4.186 -1.017 -6.483 1.00 . A A . 527 ILE HG12 1 1
19 14820 1 1 21 ILE HG13 H 4.198 0.598 -7.182 1.00 . A A . 527 ILE HG13 1 1
19 14821 1 1 21 ILE HG21 H 3.589 -0.071 -4.500 1.00 . A A . 527 ILE HG21 1 1
19 14822 1 1 21 ILE HG22 H 3.969 1.650 -4.599 1.00 . A A . 527 ILE HG22 1 1
19 14823 1 1 21 ILE HG23 H 4.803 0.624 -3.426 1.00 . A A . 527 ILE HG23 1 1
19 14824 1 1 21 ILE N N 5.374 2.625 -6.384 1.00 . A A . 527 ILE N 1 1
19 14825 1 1 21 ILE O O 8.327 0.560 -6.075 1.00 . A A . 527 ILE O 1 1
19 14826 1 1 22 GLY C C 10.125 2.073 -7.824 1.00 . A A . 528 GLY C 1 1
19 14827 1 1 22 GLY CA C 8.804 1.747 -8.504 1.00 . A A . 528 GLY CA 1 1
19 14828 1 1 22 GLY H H 6.945 2.602 -7.974 1.00 . A A . 528 GLY H 1 1
19 14829 1 1 22 GLY HA2 H 8.816 0.705 -8.793 1.00 . A A . 528 GLY HA2 1 1
19 14830 1 1 22 GLY HA3 H 8.717 2.350 -9.397 1.00 . A A . 528 GLY HA3 1 1
19 14831 1 1 22 GLY N N 7.641 1.982 -7.671 1.00 . A A . 528 GLY N 1 1
19 14832 1 1 22 GLY O O 11.185 1.701 -8.327 1.00 . A A . 528 GLY O 1 1
19 14833 1 1 23 LEU C C 11.593 2.185 -4.829 1.00 . A A . 529 LEU C 1 1
19 14834 1 1 23 LEU CA C 11.303 3.137 -5.986 1.00 . A A . 529 LEU CA 1 1
19 14835 1 1 23 LEU CB C 11.206 4.572 -5.464 1.00 . A A . 529 LEU CB 1 1
19 14836 1 1 23 LEU CD1 C 10.282 5.546 -3.343 1.00 . A A . 529 LEU CD1 1 1
19 14837 1 1 23 LEU CD2 C 9.004 5.776 -5.481 1.00 . A A . 529 LEU CD2 1 1
19 14838 1 1 23 LEU CG C 9.935 4.886 -4.669 1.00 . A A . 529 LEU CG 1 1
19 14839 1 1 23 LEU H H 9.212 3.058 -6.326 1.00 . A A . 529 LEU H 1 1
19 14840 1 1 23 LEU HA H 12.118 3.080 -6.692 1.00 . A A . 529 LEU HA 1 1
19 14841 1 1 23 LEU HB2 H 12.061 4.759 -4.830 1.00 . A A . 529 LEU HB2 1 1
19 14842 1 1 23 LEU HB3 H 11.253 5.243 -6.309 1.00 . A A . 529 LEU HB3 1 1
19 14843 1 1 23 LEU HD11 H 9.372 5.828 -2.832 1.00 . A A . 529 LEU HD11 1 1
19 14844 1 1 23 LEU HD12 H 10.880 6.427 -3.524 1.00 . A A . 529 LEU HD12 1 1
19 14845 1 1 23 LEU HD13 H 10.838 4.852 -2.731 1.00 . A A . 529 LEU HD13 1 1
19 14846 1 1 23 LEU HD21 H 8.300 5.162 -6.021 1.00 . A A . 529 LEU HD21 1 1
19 14847 1 1 23 LEU HD22 H 9.583 6.360 -6.180 1.00 . A A . 529 LEU HD22 1 1
19 14848 1 1 23 LEU HD23 H 8.469 6.438 -4.816 1.00 . A A . 529 LEU HD23 1 1
19 14849 1 1 23 LEU HG H 9.415 3.964 -4.456 1.00 . A A . 529 LEU HG 1 1
19 14850 1 1 23 LEU N N 10.079 2.774 -6.691 1.00 . A A . 529 LEU N 1 1
19 14851 1 1 23 LEU O O 12.750 1.928 -4.500 1.00 . A A . 529 LEU O 1 1
19 14852 1 1 24 ALA C C 10.408 -0.673 -3.426 1.00 . A A . 530 ALA C 1 1
19 14853 1 1 24 ALA CA C 10.677 0.782 -3.063 1.00 . A A . 530 ALA CA 1 1
19 14854 1 1 24 ALA CB C 9.730 1.202 -1.967 1.00 . A A . 530 ALA CB 1 1
19 14855 1 1 24 ALA H H 9.638 1.940 -4.499 1.00 . A A . 530 ALA H 1 1
19 14856 1 1 24 ALA HA H 11.686 0.871 -2.686 1.00 . A A . 530 ALA HA 1 1
19 14857 1 1 24 ALA HB1 H 8.832 0.603 -2.030 1.00 . A A . 530 ALA HB1 1 1
19 14858 1 1 24 ALA HB2 H 9.479 2.244 -2.089 1.00 . A A . 530 ALA HB2 1 1
19 14859 1 1 24 ALA HB3 H 10.198 1.051 -1.009 1.00 . A A . 530 ALA HB3 1 1
19 14860 1 1 24 ALA N N 10.536 1.684 -4.201 1.00 . A A . 530 ALA N 1 1
19 14861 1 1 24 ALA O O 10.490 -1.554 -2.571 1.00 . A A . 530 ALA O 1 1
19 14862 1 1 25 TRP C C 10.935 -3.235 -4.858 1.00 . A A . 531 TRP C 1 1
19 14863 1 1 25 TRP CA C 9.777 -2.277 -5.127 1.00 . A A . 531 TRP CA 1 1
19 14864 1 1 25 TRP CB C 9.426 -2.262 -6.608 1.00 . A A . 531 TRP CB 1 1
19 14865 1 1 25 TRP CD1 C 7.385 -3.799 -6.801 1.00 . A A . 531 TRP CD1 1 1
19 14866 1 1 25 TRP CD2 C 9.212 -4.565 -7.843 1.00 . A A . 531 TRP CD2 1 1
19 14867 1 1 25 TRP CE2 C 8.169 -5.494 -8.023 1.00 . A A . 531 TRP CE2 1 1
19 14868 1 1 25 TRP CE3 C 10.460 -4.835 -8.411 1.00 . A A . 531 TRP CE3 1 1
19 14869 1 1 25 TRP CG C 8.689 -3.487 -7.058 1.00 . A A . 531 TRP CG 1 1
19 14870 1 1 25 TRP CH2 C 9.569 -6.909 -9.293 1.00 . A A . 531 TRP CH2 1 1
19 14871 1 1 25 TRP CZ2 C 8.338 -6.671 -8.747 1.00 . A A . 531 TRP CZ2 1 1
19 14872 1 1 25 TRP CZ3 C 10.626 -6.005 -9.130 1.00 . A A . 531 TRP CZ3 1 1
19 14873 1 1 25 TRP H H 10.010 -0.184 -5.319 1.00 . A A . 531 TRP H 1 1
19 14874 1 1 25 TRP HA H 8.922 -2.622 -4.573 1.00 . A A . 531 TRP HA 1 1
19 14875 1 1 25 TRP HB2 H 8.802 -1.404 -6.803 1.00 . A A . 531 TRP HB2 1 1
19 14876 1 1 25 TRP HB3 H 10.334 -2.181 -7.184 1.00 . A A . 531 TRP HB3 1 1
19 14877 1 1 25 TRP HD1 H 6.714 -3.179 -6.225 1.00 . A A . 531 TRP HD1 1 1
19 14878 1 1 25 TRP HE1 H 6.188 -5.440 -7.335 1.00 . A A . 531 TRP HE1 1 1
19 14879 1 1 25 TRP HE3 H 11.287 -4.150 -8.296 1.00 . A A . 531 TRP HE3 1 1
19 14880 1 1 25 TRP HH2 H 9.744 -7.810 -9.862 1.00 . A A . 531 TRP HH2 1 1
19 14881 1 1 25 TRP HZ2 H 7.533 -7.379 -8.883 1.00 . A A . 531 TRP HZ2 1 1
19 14882 1 1 25 TRP HZ3 H 11.583 -6.230 -9.576 1.00 . A A . 531 TRP HZ3 1 1
19 14883 1 1 25 TRP N N 10.072 -0.924 -4.680 1.00 . A A . 531 TRP N 1 1
19 14884 1 1 25 TRP NE1 N 7.064 -5.003 -7.378 1.00 . A A . 531 TRP NE1 1 1
19 14885 1 1 25 TRP O O 10.778 -4.450 -4.978 1.00 . A A . 531 TRP O 1 1
19 14886 1 1 26 ILE C C 13.926 -3.098 -2.902 1.00 . A A . 532 ILE C 1 1
19 14887 1 1 26 ILE CA C 13.249 -3.524 -4.203 1.00 . A A . 532 ILE CA 1 1
19 14888 1 1 26 ILE CB C 14.263 -3.470 -5.360 1.00 . A A . 532 ILE CB 1 1
19 14889 1 1 26 ILE CD1 C 16.063 -1.668 -5.236 1.00 . A A . 532 ILE CD1 1 1
19 14890 1 1 26 ILE CG1 C 14.654 -2.021 -5.663 1.00 . A A . 532 ILE CG1 1 1
19 14891 1 1 26 ILE CG2 C 13.669 -4.132 -6.594 1.00 . A A . 532 ILE CG2 1 1
19 14892 1 1 26 ILE H H 12.167 -1.724 -4.406 1.00 . A A . 532 ILE H 1 1
19 14893 1 1 26 ILE HA H 12.904 -4.543 -4.100 1.00 . A A . 532 ILE HA 1 1
19 14894 1 1 26 ILE HB H 15.143 -4.025 -5.069 1.00 . A A . 532 ILE HB 1 1
19 14895 1 1 26 ILE HD11 H 16.573 -1.175 -6.051 1.00 . A A . 532 ILE HD11 1 1
19 14896 1 1 26 ILE HD12 H 16.594 -2.569 -4.970 1.00 . A A . 532 ILE HD12 1 1
19 14897 1 1 26 ILE HD13 H 16.023 -1.006 -4.383 1.00 . A A . 532 ILE HD13 1 1
19 14898 1 1 26 ILE HG12 H 14.581 -1.849 -6.727 1.00 . A A . 532 ILE HG12 1 1
19 14899 1 1 26 ILE HG13 H 13.975 -1.355 -5.149 1.00 . A A . 532 ILE HG13 1 1
19 14900 1 1 26 ILE HG21 H 12.591 -4.040 -6.567 1.00 . A A . 532 ILE HG21 1 1
19 14901 1 1 26 ILE HG22 H 13.941 -5.178 -6.609 1.00 . A A . 532 ILE HG22 1 1
19 14902 1 1 26 ILE HG23 H 14.049 -3.648 -7.481 1.00 . A A . 532 ILE HG23 1 1
19 14903 1 1 26 ILE N N 12.091 -2.695 -4.489 1.00 . A A . 532 ILE N 1 1
19 14904 1 1 26 ILE O O 14.996 -2.490 -2.913 1.00 . A A . 532 ILE O 1 1
19 14905 1 1 27 PRO C C 15.330 -3.346 -0.304 1.00 . A A . 533 PRO C 1 1
19 14906 1 1 27 PRO CA C 13.833 -3.072 -0.430 1.00 . A A . 533 PRO CA 1 1
19 14907 1 1 27 PRO CB C 13.042 -3.975 0.533 1.00 . A A . 533 PRO CB 1 1
19 14908 1 1 27 PRO CD C 12.031 -4.137 -1.644 1.00 . A A . 533 PRO CD 1 1
19 14909 1 1 27 PRO CG C 12.171 -4.841 -0.326 1.00 . A A . 533 PRO CG 1 1
19 14910 1 1 27 PRO HA H 13.642 -2.036 -0.190 1.00 . A A . 533 PRO HA 1 1
19 14911 1 1 27 PRO HB2 H 13.731 -4.569 1.115 1.00 . A A . 533 PRO HB2 1 1
19 14912 1 1 27 PRO HB3 H 12.451 -3.360 1.194 1.00 . A A . 533 PRO HB3 1 1
19 14913 1 1 27 PRO HD2 H 11.919 -4.851 -2.446 1.00 . A A . 533 PRO HD2 1 1
19 14914 1 1 27 PRO HD3 H 11.197 -3.450 -1.625 1.00 . A A . 533 PRO HD3 1 1
19 14915 1 1 27 PRO HG2 H 12.641 -5.804 -0.466 1.00 . A A . 533 PRO HG2 1 1
19 14916 1 1 27 PRO HG3 H 11.204 -4.962 0.139 1.00 . A A . 533 PRO HG3 1 1
19 14917 1 1 27 PRO N N 13.302 -3.416 -1.752 1.00 . A A . 533 PRO N 1 1
19 14918 1 1 27 PRO O O 15.741 -4.455 0.036 1.00 . A A . 533 PRO O 1 1
19 14919 1 1 28 TYR C C 18.106 -1.949 0.851 1.00 . A A . 534 TYR C 1 1
19 14920 1 1 28 TYR CA C 17.587 -2.454 -0.495 1.00 . A A . 534 TYR CA 1 1
19 14921 1 1 28 TYR CB C 18.254 -1.678 -1.631 1.00 . A A . 534 TYR CB 1 1
19 14922 1 1 28 TYR CD1 C 20.127 -3.170 -2.437 1.00 . A A . 534 TYR CD1 1 1
19 14923 1 1 28 TYR CD2 C 20.702 -1.131 -1.342 1.00 . A A . 534 TYR CD2 1 1
19 14924 1 1 28 TYR CE1 C 21.467 -3.465 -2.599 1.00 . A A . 534 TYR CE1 1 1
19 14925 1 1 28 TYR CE2 C 22.043 -1.420 -1.501 1.00 . A A . 534 TYR CE2 1 1
19 14926 1 1 28 TYR CG C 19.721 -1.999 -1.807 1.00 . A A . 534 TYR CG 1 1
19 14927 1 1 28 TYR CZ C 22.421 -2.587 -2.129 1.00 . A A . 534 TYR CZ 1 1
19 14928 1 1 28 TYR H H 15.747 -1.468 -0.843 1.00 . A A . 534 TYR H 1 1
19 14929 1 1 28 TYR HA H 17.834 -3.500 -0.592 1.00 . A A . 534 TYR HA 1 1
19 14930 1 1 28 TYR HB2 H 17.751 -1.909 -2.559 1.00 . A A . 534 TYR HB2 1 1
19 14931 1 1 28 TYR HB3 H 18.166 -0.620 -1.436 1.00 . A A . 534 TYR HB3 1 1
19 14932 1 1 28 TYR HD1 H 19.377 -3.855 -2.805 1.00 . A A . 534 TYR HD1 1 1
19 14933 1 1 28 TYR HD2 H 20.403 -0.217 -0.850 1.00 . A A . 534 TYR HD2 1 1
19 14934 1 1 28 TYR HE1 H 21.763 -4.380 -3.091 1.00 . A A . 534 TYR HE1 1 1
19 14935 1 1 28 TYR HE2 H 22.790 -0.731 -1.132 1.00 . A A . 534 TYR HE2 1 1
19 14936 1 1 28 TYR HH H 24.107 -3.229 -1.466 1.00 . A A . 534 TYR HH 1 1
19 14937 1 1 28 TYR N N 16.136 -2.327 -0.579 1.00 . A A . 534 TYR N 1 1
19 14938 1 1 28 TYR O O 19.170 -2.365 1.311 1.00 . A A . 534 TYR O 1 1
19 14939 1 1 28 TYR OH O 23.756 -2.878 -2.288 1.00 . A A . 534 TYR OH 1 1
19 14940 1 1 29 PHE C C 17.629 -1.509 3.881 1.00 . A A . 535 PHE C 1 1
19 14941 1 1 29 PHE CA C 17.745 -0.478 2.761 1.00 . A A . 535 PHE CA 1 1
19 14942 1 1 29 PHE CB C 16.885 0.745 3.084 1.00 . A A . 535 PHE CB 1 1
19 14943 1 1 29 PHE CD1 C 18.780 2.210 3.832 1.00 . A A . 535 PHE CD1 1 1
19 14944 1 1 29 PHE CD2 C 17.235 3.083 2.238 1.00 . A A . 535 PHE CD2 1 1
19 14945 1 1 29 PHE CE1 C 19.484 3.398 3.804 1.00 . A A . 535 PHE CE1 1 1
19 14946 1 1 29 PHE CE2 C 17.935 4.273 2.207 1.00 . A A . 535 PHE CE2 1 1
19 14947 1 1 29 PHE CG C 17.648 2.038 3.050 1.00 . A A . 535 PHE CG 1 1
19 14948 1 1 29 PHE CZ C 19.061 4.432 2.990 1.00 . A A . 535 PHE CZ 1 1
19 14949 1 1 29 PHE H H 16.520 -0.747 1.055 1.00 . A A . 535 PHE H 1 1
19 14950 1 1 29 PHE HA H 18.777 -0.168 2.683 1.00 . A A . 535 PHE HA 1 1
19 14951 1 1 29 PHE HB2 H 16.085 0.815 2.361 1.00 . A A . 535 PHE HB2 1 1
19 14952 1 1 29 PHE HB3 H 16.462 0.633 4.071 1.00 . A A . 535 PHE HB3 1 1
19 14953 1 1 29 PHE HD1 H 19.112 1.403 4.468 1.00 . A A . 535 PHE HD1 1 1
19 14954 1 1 29 PHE HD2 H 16.353 2.960 1.626 1.00 . A A . 535 PHE HD2 1 1
19 14955 1 1 29 PHE HE1 H 20.365 3.520 4.417 1.00 . A A . 535 PHE HE1 1 1
19 14956 1 1 29 PHE HE2 H 17.603 5.079 1.570 1.00 . A A . 535 PHE HE2 1 1
19 14957 1 1 29 PHE HZ H 19.611 5.362 2.966 1.00 . A A . 535 PHE HZ 1 1
19 14958 1 1 29 PHE N N 17.354 -1.045 1.474 1.00 . A A . 535 PHE N 1 1
19 14959 1 1 29 PHE O O 18.429 -1.513 4.817 1.00 . A A . 535 PHE O 1 1
19 14960 1 1 30 GLY C C 14.980 -3.754 5.016 1.00 . A A . 536 GLY C 1 1
19 14961 1 1 30 GLY CA C 16.440 -3.399 4.803 1.00 . A A . 536 GLY CA 1 1
19 14962 1 1 30 GLY H H 16.022 -2.336 3.019 1.00 . A A . 536 GLY H 1 1
19 14963 1 1 30 GLY HA2 H 16.974 -4.292 4.507 1.00 . A A . 536 GLY HA2 1 1
19 14964 1 1 30 GLY HA3 H 16.852 -3.041 5.734 1.00 . A A . 536 GLY HA3 1 1
19 14965 1 1 30 GLY N N 16.631 -2.383 3.785 1.00 . A A . 536 GLY N 1 1
19 14966 1 1 30 GLY O O 14.570 -4.884 4.750 1.00 . A A . 536 GLY O 1 1
19 14967 1 1 31 PRO C C 12.003 -3.455 4.475 1.00 . A A . 537 PRO C 1 1
19 14968 1 1 31 PRO CA C 12.735 -3.036 5.739 1.00 . A A . 537 PRO CA 1 1
19 14969 1 1 31 PRO CB C 12.216 -1.679 6.235 1.00 . A A . 537 PRO CB 1 1
19 14970 1 1 31 PRO CD C 14.552 -1.429 5.839 1.00 . A A . 537 PRO CD 1 1
19 14971 1 1 31 PRO CG C 13.247 -0.691 5.810 1.00 . A A . 537 PRO CG 1 1
19 14972 1 1 31 PRO HA H 12.581 -3.782 6.503 1.00 . A A . 537 PRO HA 1 1
19 14973 1 1 31 PRO HB2 H 11.259 -1.470 5.781 1.00 . A A . 537 PRO HB2 1 1
19 14974 1 1 31 PRO HB3 H 12.113 -1.702 7.309 1.00 . A A . 537 PRO HB3 1 1
19 14975 1 1 31 PRO HD2 H 15.231 -1.025 5.104 1.00 . A A . 537 PRO HD2 1 1
19 14976 1 1 31 PRO HD3 H 14.987 -1.387 6.825 1.00 . A A . 537 PRO HD3 1 1
19 14977 1 1 31 PRO HG2 H 13.033 -0.344 4.810 1.00 . A A . 537 PRO HG2 1 1
19 14978 1 1 31 PRO HG3 H 13.269 0.138 6.500 1.00 . A A . 537 PRO HG3 1 1
19 14979 1 1 31 PRO N N 14.160 -2.802 5.496 1.00 . A A . 537 PRO N 1 1
19 14980 1 1 31 PRO O O 12.622 -3.824 3.478 1.00 . A A . 537 PRO O 1 1
19 14981 1 1 32 ALA C C 10.078 -2.781 2.232 1.00 . A A . 538 ALA C 1 1
19 14982 1 1 32 ALA CA C 9.864 -3.758 3.376 1.00 . A A . 538 ALA CA 1 1
19 14983 1 1 32 ALA CB C 8.393 -3.811 3.757 1.00 . A A . 538 ALA CB 1 1
19 14984 1 1 32 ALA H H 10.249 -3.082 5.345 1.00 . A A . 538 ALA H 1 1
19 14985 1 1 32 ALA HA H 10.166 -4.745 3.056 1.00 . A A . 538 ALA HA 1 1
19 14986 1 1 32 ALA HB1 H 8.205 -4.692 4.353 1.00 . A A . 538 ALA HB1 1 1
19 14987 1 1 32 ALA HB2 H 7.793 -3.851 2.857 1.00 . A A . 538 ALA HB2 1 1
19 14988 1 1 32 ALA HB3 H 8.135 -2.929 4.323 1.00 . A A . 538 ALA HB3 1 1
19 14989 1 1 32 ALA N N 10.681 -3.389 4.523 1.00 . A A . 538 ALA N 1 1
19 14990 1 1 32 ALA O O 10.296 -3.187 1.092 1.00 . A A . 538 ALA O 1 1
19 14991 1 1 33 ALA C C 9.045 -0.385 0.563 1.00 . A A . 539 ALA C 1 1
19 14992 1 1 33 ALA CA C 10.205 -0.438 1.542 1.00 . A A . 539 ALA CA 1 1
19 14993 1 1 33 ALA CB C 11.487 -0.674 0.772 1.00 . A A . 539 ALA CB 1 1
19 14994 1 1 33 ALA H H 9.841 -1.237 3.475 1.00 . A A . 539 ALA H 1 1
19 14995 1 1 33 ALA HA H 10.284 0.510 2.049 1.00 . A A . 539 ALA HA 1 1
19 14996 1 1 33 ALA HB1 H 12.278 -0.930 1.459 1.00 . A A . 539 ALA HB1 1 1
19 14997 1 1 33 ALA HB2 H 11.749 0.223 0.233 1.00 . A A . 539 ALA HB2 1 1
19 14998 1 1 33 ALA HB3 H 11.333 -1.486 0.075 1.00 . A A . 539 ALA HB3 1 1
19 14999 1 1 33 ALA N N 10.015 -1.489 2.545 1.00 . A A . 539 ALA N 1 1
19 15000 1 1 33 ALA O O 8.442 0.664 0.343 1.00 . A A . 539 ALA O 1 1
19 15001 1 1 34 GLU C C 6.462 -0.855 -0.668 1.00 . A A . 540 GLU C 1 1
19 15002 1 1 34 GLU CA C 7.693 -1.697 -1.008 1.00 . A A . 540 GLU CA 1 1
19 15003 1 1 34 GLU CB C 7.329 -3.175 -1.087 1.00 . A A . 540 GLU CB 1 1
19 15004 1 1 34 GLU CD C 7.488 -5.313 -2.424 1.00 . A A . 540 GLU CD 1 1
19 15005 1 1 34 GLU CG C 8.049 -3.923 -2.197 1.00 . A A . 540 GLU CG 1 1
19 15006 1 1 34 GLU H H 9.299 -2.317 0.200 1.00 . A A . 540 GLU H 1 1
19 15007 1 1 34 GLU HA H 8.076 -1.382 -1.966 1.00 . A A . 540 GLU HA 1 1
19 15008 1 1 34 GLU HB2 H 7.594 -3.637 -0.148 1.00 . A A . 540 GLU HB2 1 1
19 15009 1 1 34 GLU HB3 H 6.266 -3.269 -1.243 1.00 . A A . 540 GLU HB3 1 1
19 15010 1 1 34 GLU HG2 H 7.954 -3.361 -3.113 1.00 . A A . 540 GLU HG2 1 1
19 15011 1 1 34 GLU HG3 H 9.096 -4.010 -1.935 1.00 . A A . 540 GLU HG3 1 1
19 15012 1 1 34 GLU N N 8.760 -1.537 -0.027 1.00 . A A . 540 GLU N 1 1
19 15013 1 1 34 GLU O O 5.713 -0.451 -1.559 1.00 . A A . 540 GLU O 1 1
19 15014 1 1 34 GLU OE1 O 6.315 -5.545 -2.063 1.00 . A A . 540 GLU OE1 1 1
19 15015 1 1 34 GLU OE2 O 8.223 -6.169 -2.960 1.00 . A A . 540 GLU OE2 1 1
19 15016 1 1 35 GLY C C 5.568 1.415 1.876 1.00 . A A . 541 GLY C 1 1
19 15017 1 1 35 GLY CA C 5.136 0.230 1.035 1.00 . A A . 541 GLY CA 1 1
19 15018 1 1 35 GLY H H 6.892 -0.918 1.285 1.00 . A A . 541 GLY H 1 1
19 15019 1 1 35 GLY HA2 H 4.621 0.592 0.157 1.00 . A A . 541 GLY HA2 1 1
19 15020 1 1 35 GLY HA3 H 4.458 -0.381 1.612 1.00 . A A . 541 GLY HA3 1 1
19 15021 1 1 35 GLY N N 6.263 -0.579 0.616 1.00 . A A . 541 GLY N 1 1
19 15022 1 1 35 GLY O O 5.124 2.542 1.658 1.00 . A A . 541 GLY O 1 1
19 15023 1 1 36 ILE C C 7.930 3.130 3.054 1.00 . A A . 542 ILE C 1 1
19 15024 1 1 36 ILE CA C 6.934 2.195 3.743 1.00 . A A . 542 ILE CA 1 1
19 15025 1 1 36 ILE CB C 7.604 1.594 4.996 1.00 . A A . 542 ILE CB 1 1
19 15026 1 1 36 ILE CD1 C 10.030 1.091 4.387 1.00 . A A . 542 ILE CD1 1 1
19 15027 1 1 36 ILE CG1 C 8.640 0.534 4.606 1.00 . A A . 542 ILE CG1 1 1
19 15028 1 1 36 ILE CG2 C 6.553 0.995 5.919 1.00 . A A . 542 ILE CG2 1 1
19 15029 1 1 36 ILE H H 6.743 0.235 2.966 1.00 . A A . 542 ILE H 1 1
19 15030 1 1 36 ILE HA H 6.086 2.779 4.068 1.00 . A A . 542 ILE HA 1 1
19 15031 1 1 36 ILE HB H 8.099 2.391 5.528 1.00 . A A . 542 ILE HB 1 1
19 15032 1 1 36 ILE HD11 H 10.458 1.376 5.336 1.00 . A A . 542 ILE HD11 1 1
19 15033 1 1 36 ILE HD12 H 9.974 1.956 3.743 1.00 . A A . 542 ILE HD12 1 1
19 15034 1 1 36 ILE HD13 H 10.649 0.338 3.922 1.00 . A A . 542 ILE HD13 1 1
19 15035 1 1 36 ILE HG12 H 8.701 -0.203 5.391 1.00 . A A . 542 ILE HG12 1 1
19 15036 1 1 36 ILE HG13 H 8.330 0.053 3.692 1.00 . A A . 542 ILE HG13 1 1
19 15037 1 1 36 ILE HG21 H 6.900 1.048 6.941 1.00 . A A . 542 ILE HG21 1 1
19 15038 1 1 36 ILE HG22 H 6.382 -0.036 5.650 1.00 . A A . 542 ILE HG22 1 1
19 15039 1 1 36 ILE HG23 H 5.631 1.550 5.824 1.00 . A A . 542 ILE HG23 1 1
19 15040 1 1 36 ILE N N 6.437 1.155 2.847 1.00 . A A . 542 ILE N 1 1
19 15041 1 1 36 ILE O O 8.108 4.271 3.482 1.00 . A A . 542 ILE O 1 1
19 15042 1 1 37 TYR C C 9.046 3.805 -0.131 1.00 . A A . 543 TYR C 1 1
19 15043 1 1 37 TYR CA C 9.548 3.476 1.272 1.00 . A A . 543 TYR CA 1 1
19 15044 1 1 37 TYR CB C 10.901 2.765 1.197 1.00 . A A . 543 TYR CB 1 1
19 15045 1 1 37 TYR CD1 C 12.305 4.020 -0.485 1.00 . A A . 543 TYR CD1 1 1
19 15046 1 1 37 TYR CD2 C 12.874 4.211 1.821 1.00 . A A . 543 TYR CD2 1 1
19 15047 1 1 37 TYR CE1 C 13.351 4.857 -0.818 1.00 . A A . 543 TYR CE1 1 1
19 15048 1 1 37 TYR CE2 C 13.923 5.050 1.497 1.00 . A A . 543 TYR CE2 1 1
19 15049 1 1 37 TYR CG C 12.048 3.683 0.837 1.00 . A A . 543 TYR CG 1 1
19 15050 1 1 37 TYR CZ C 14.158 5.369 0.176 1.00 . A A . 543 TYR CZ 1 1
19 15051 1 1 37 TYR H H 8.401 1.739 1.685 1.00 . A A . 543 TYR H 1 1
19 15052 1 1 37 TYR HA H 9.669 4.399 1.820 1.00 . A A . 543 TYR HA 1 1
19 15053 1 1 37 TYR HB2 H 11.121 2.322 2.156 1.00 . A A . 543 TYR HB2 1 1
19 15054 1 1 37 TYR HB3 H 10.851 1.988 0.451 1.00 . A A . 543 TYR HB3 1 1
19 15055 1 1 37 TYR HD1 H 11.671 3.618 -1.262 1.00 . A A . 543 TYR HD1 1 1
19 15056 1 1 37 TYR HD2 H 12.688 3.958 2.854 1.00 . A A . 543 TYR HD2 1 1
19 15057 1 1 37 TYR HE1 H 13.535 5.107 -1.852 1.00 . A A . 543 TYR HE1 1 1
19 15058 1 1 37 TYR HE2 H 14.554 5.451 2.277 1.00 . A A . 543 TYR HE2 1 1
19 15059 1 1 37 TYR HH H 14.917 7.118 -0.073 1.00 . A A . 543 TYR HH 1 1
19 15060 1 1 37 TYR N N 8.579 2.656 1.994 1.00 . A A . 543 TYR N 1 1
19 15061 1 1 37 TYR O O 9.643 4.610 -0.845 1.00 . A A . 543 TYR O 1 1
19 15062 1 1 37 TYR OH O 15.201 6.204 -0.151 1.00 . A A . 543 TYR OH 1 1
19 15063 1 1 38 ALA C C 6.116 4.315 -1.666 1.00 . A A . 544 ALA C 1 1
19 15064 1 1 38 ALA CA C 7.328 3.406 -1.809 1.00 . A A . 544 ALA CA 1 1
19 15065 1 1 38 ALA CB C 6.926 2.074 -2.412 1.00 . A A . 544 ALA CB 1 1
19 15066 1 1 38 ALA H H 7.501 2.563 0.112 1.00 . A A . 544 ALA H 1 1
19 15067 1 1 38 ALA HA H 8.058 3.871 -2.462 1.00 . A A . 544 ALA HA 1 1
19 15068 1 1 38 ALA HB1 H 7.613 1.814 -3.203 1.00 . A A . 544 ALA HB1 1 1
19 15069 1 1 38 ALA HB2 H 5.924 2.142 -2.810 1.00 . A A . 544 ALA HB2 1 1
19 15070 1 1 38 ALA HB3 H 6.960 1.316 -1.644 1.00 . A A . 544 ALA HB3 1 1
19 15071 1 1 38 ALA N N 7.935 3.185 -0.509 1.00 . A A . 544 ALA N 1 1
19 15072 1 1 38 ALA O O 5.809 5.112 -2.553 1.00 . A A . 544 ALA O 1 1
19 15073 1 1 39 GLU C C 4.454 5.845 0.996 1.00 . A A . 545 GLU C 1 1
19 15074 1 1 39 GLU CA C 4.248 4.984 -0.251 1.00 . A A . 545 GLU CA 1 1
19 15075 1 1 39 GLU CB C 3.043 4.063 -0.051 1.00 . A A . 545 GLU CB 1 1
19 15076 1 1 39 GLU CD C 1.299 5.850 -0.411 1.00 . A A . 545 GLU CD 1 1
19 15077 1 1 39 GLU CG C 1.825 4.772 0.517 1.00 . A A . 545 GLU CG 1 1
19 15078 1 1 39 GLU H H 5.734 3.524 0.132 1.00 . A A . 545 GLU H 1 1
19 15079 1 1 39 GLU HA H 4.066 5.627 -1.099 1.00 . A A . 545 GLU HA 1 1
19 15080 1 1 39 GLU HB2 H 2.772 3.633 -1.003 1.00 . A A . 545 GLU HB2 1 1
19 15081 1 1 39 GLU HB3 H 3.322 3.269 0.627 1.00 . A A . 545 GLU HB3 1 1
19 15082 1 1 39 GLU HG2 H 1.042 4.045 0.684 1.00 . A A . 545 GLU HG2 1 1
19 15083 1 1 39 GLU HG3 H 2.098 5.229 1.460 1.00 . A A . 545 GLU HG3 1 1
19 15084 1 1 39 GLU N N 5.432 4.181 -0.533 1.00 . A A . 545 GLU N 1 1
19 15085 1 1 39 GLU O O 3.934 6.957 1.089 1.00 . A A . 545 GLU O 1 1
19 15086 1 1 39 GLU OE1 O 2.091 6.731 -0.804 1.00 . A A . 545 GLU OE1 1 1
19 15087 1 1 39 GLU OE2 O 0.096 5.812 -0.744 1.00 . A A . 545 GLU OE2 1 1
19 15088 1 1 40 GLY C C 4.344 6.816 3.732 1.00 . A A . 546 GLY C 1 1
19 15089 1 1 40 GLY CA C 5.517 6.027 3.177 1.00 . A A . 546 GLY CA 1 1
19 15090 1 1 40 GLY H H 5.609 4.434 1.796 1.00 . A A . 546 GLY H 1 1
19 15091 1 1 40 GLY HA2 H 5.826 5.306 3.919 1.00 . A A . 546 GLY HA2 1 1
19 15092 1 1 40 GLY HA3 H 6.338 6.707 2.997 1.00 . A A . 546 GLY HA3 1 1
19 15093 1 1 40 GLY N N 5.226 5.319 1.941 1.00 . A A . 546 GLY N 1 1
19 15094 1 1 40 GLY O O 4.508 7.973 4.121 1.00 . A A . 546 GLY O 1 1
19 15095 1 1 41 LEU C C 0.746 6.000 4.322 1.00 . A A . 547 LEU C 1 1
19 15096 1 1 41 LEU CA C 1.991 6.896 4.328 1.00 . A A . 547 LEU CA 1 1
19 15097 1 1 41 LEU CB C 1.770 8.210 3.553 1.00 . A A . 547 LEU CB 1 1
19 15098 1 1 41 LEU CD1 C -0.091 9.830 3.085 1.00 . A A . 547 LEU CD1 1 1
19 15099 1 1 41 LEU CD2 C 0.508 8.094 1.387 1.00 . A A . 547 LEU CD2 1 1
19 15100 1 1 41 LEU CG C 0.407 8.408 2.875 1.00 . A A . 547 LEU CG 1 1
19 15101 1 1 41 LEU H H 3.075 5.277 3.481 1.00 . A A . 547 LEU H 1 1
19 15102 1 1 41 LEU HA H 2.216 7.138 5.350 1.00 . A A . 547 LEU HA 1 1
19 15103 1 1 41 LEU HB2 H 1.920 9.028 4.242 1.00 . A A . 547 LEU HB2 1 1
19 15104 1 1 41 LEU HB3 H 2.535 8.270 2.790 1.00 . A A . 547 LEU HB3 1 1
19 15105 1 1 41 LEU HD11 H -1.169 9.829 3.141 1.00 . A A . 547 LEU HD11 1 1
19 15106 1 1 41 LEU HD12 H 0.227 10.448 2.258 1.00 . A A . 547 LEU HD12 1 1
19 15107 1 1 41 LEU HD13 H 0.318 10.222 4.005 1.00 . A A . 547 LEU HD13 1 1
19 15108 1 1 41 LEU HD21 H 1.503 7.737 1.161 1.00 . A A . 547 LEU HD21 1 1
19 15109 1 1 41 LEU HD22 H 0.307 8.986 0.815 1.00 . A A . 547 LEU HD22 1 1
19 15110 1 1 41 LEU HD23 H -0.212 7.333 1.130 1.00 . A A . 547 LEU HD23 1 1
19 15111 1 1 41 LEU HG H -0.314 7.739 3.314 1.00 . A A . 547 LEU HG 1 1
19 15112 1 1 41 LEU N N 3.160 6.204 3.791 1.00 . A A . 547 LEU N 1 1
19 15113 1 1 41 LEU O O 0.187 5.704 5.378 1.00 . A A . 547 LEU O 1 1
19 15114 1 1 42 MET C C -0.442 3.229 2.979 1.00 . A A . 548 MET C 1 1
19 15115 1 1 42 MET CA C -0.850 4.697 3.027 1.00 . A A . 548 MET CA 1 1
19 15116 1 1 42 MET CB C -1.670 5.046 1.782 1.00 . A A . 548 MET CB 1 1
19 15117 1 1 42 MET CE C -2.760 7.906 3.910 1.00 . A A . 548 MET CE 1 1
19 15118 1 1 42 MET CG C -2.938 5.833 2.083 1.00 . A A . 548 MET CG 1 1
19 15119 1 1 42 MET H H 0.801 5.828 2.336 1.00 . A A . 548 MET H 1 1
19 15120 1 1 42 MET HA H -1.460 4.854 3.903 1.00 . A A . 548 MET HA 1 1
19 15121 1 1 42 MET HB2 H -1.058 5.630 1.115 1.00 . A A . 548 MET HB2 1 1
19 15122 1 1 42 MET HB3 H -1.952 4.126 1.284 1.00 . A A . 548 MET HB3 1 1
19 15123 1 1 42 MET HE1 H -3.701 7.533 4.286 1.00 . A A . 548 MET HE1 1 1
19 15124 1 1 42 MET HE2 H -2.691 8.967 4.103 1.00 . A A . 548 MET HE2 1 1
19 15125 1 1 42 MET HE3 H -1.947 7.398 4.406 1.00 . A A . 548 MET HE3 1 1
19 15126 1 1 42 MET HG2 H -3.664 5.626 1.311 1.00 . A A . 548 MET HG2 1 1
19 15127 1 1 42 MET HG3 H -3.329 5.509 3.036 1.00 . A A . 548 MET HG3 1 1
19 15128 1 1 42 MET N N 0.321 5.565 3.141 1.00 . A A . 548 MET N 1 1
19 15129 1 1 42 MET O O -1.260 2.359 2.681 1.00 . A A . 548 MET O 1 1
19 15130 1 1 42 MET SD S -2.663 7.612 2.146 1.00 . A A . 548 MET SD 1 1
19 15131 1 1 43 HIS C C 0.573 0.723 4.287 1.00 . A A . 549 HIS C 1 1
19 15132 1 1 43 HIS CA C 1.327 1.588 3.279 1.00 . A A . 549 HIS CA 1 1
19 15133 1 1 43 HIS CB C 2.821 1.573 3.596 1.00 . A A . 549 HIS CB 1 1
19 15134 1 1 43 HIS CD2 C 3.863 3.367 5.154 1.00 . A A . 549 HIS CD2 1 1
19 15135 1 1 43 HIS CE1 C 3.228 2.529 7.078 1.00 . A A . 549 HIS CE1 1 1
19 15136 1 1 43 HIS CG C 3.164 2.236 4.894 1.00 . A A . 549 HIS CG 1 1
19 15137 1 1 43 HIS H H 1.430 3.685 3.519 1.00 . A A . 549 HIS H 1 1
19 15138 1 1 43 HIS HA H 1.173 1.182 2.291 1.00 . A A . 549 HIS HA 1 1
19 15139 1 1 43 HIS HB2 H 3.162 0.549 3.647 1.00 . A A . 549 HIS HB2 1 1
19 15140 1 1 43 HIS HB3 H 3.353 2.085 2.810 1.00 . A A . 549 HIS HB3 1 1
19 15141 1 1 43 HIS HD1 H 2.258 0.920 6.268 1.00 . A A . 549 HIS HD1 1 1
19 15142 1 1 43 HIS HD2 H 4.316 4.023 4.423 1.00 . A A . 549 HIS HD2 1 1
19 15143 1 1 43 HIS HE1 H 3.079 2.386 8.138 1.00 . A A . 549 HIS HE1 1 1
19 15144 1 1 43 HIS HE2 H 4.397 4.209 7.002 1.00 . A A . 549 HIS HE2 1 1
19 15145 1 1 43 HIS N N 0.824 2.954 3.282 1.00 . A A . 549 HIS N 1 1
19 15146 1 1 43 HIS ND1 N 2.782 1.735 6.120 1.00 . A A . 549 HIS ND1 1 1
19 15147 1 1 43 HIS NE2 N 3.888 3.526 6.517 1.00 . A A . 549 HIS NE2 1 1
19 15148 1 1 43 HIS O O 0.717 -0.498 4.296 1.00 . A A . 549 HIS O 1 1
19 15149 1 1 44 ASN C C -2.385 0.316 5.695 1.00 . A A . 550 ASN C 1 1
19 15150 1 1 44 ASN CA C -0.968 0.627 6.158 1.00 . A A . 550 ASN CA 1 1
19 15151 1 1 44 ASN CB C -1.007 1.422 7.462 1.00 . A A . 550 ASN CB 1 1
19 15152 1 1 44 ASN CG C 0.190 1.139 8.349 1.00 . A A . 550 ASN CG 1 1
19 15153 1 1 44 ASN H H -0.286 2.332 5.113 1.00 . A A . 550 ASN H 1 1
19 15154 1 1 44 ASN HA H -0.459 -0.303 6.324 1.00 . A A . 550 ASN HA 1 1
19 15155 1 1 44 ASN HB2 H -1.019 2.478 7.229 1.00 . A A . 550 ASN HB2 1 1
19 15156 1 1 44 ASN HB3 H -1.904 1.167 8.006 1.00 . A A . 550 ASN HB3 1 1
19 15157 1 1 44 ASN HD21 H -0.793 1.823 9.937 1.00 . A A . 550 ASN HD21 1 1
19 15158 1 1 44 ASN HD22 H 0.817 1.268 10.232 1.00 . A A . 550 ASN HD22 1 1
19 15159 1 1 44 ASN N N -0.217 1.357 5.148 1.00 . A A . 550 ASN N 1 1
19 15160 1 1 44 ASN ND2 N 0.058 1.439 9.635 1.00 . A A . 550 ASN ND2 1 1
19 15161 1 1 44 ASN O O -2.898 -0.774 5.943 1.00 . A A . 550 ASN O 1 1
19 15162 1 1 44 ASN OD1 O 1.222 0.655 7.883 1.00 . A A . 550 ASN OD1 1 1
19 15163 1 1 45 GLN C C -4.425 -0.063 3.545 1.00 . A A . 551 GLN C 1 1
19 15164 1 1 45 GLN CA C -4.366 1.104 4.524 1.00 . A A . 551 GLN CA 1 1
19 15165 1 1 45 GLN CB C -4.848 2.385 3.843 1.00 . A A . 551 GLN CB 1 1
19 15166 1 1 45 GLN CD C -4.763 3.426 1.545 1.00 . A A . 551 GLN CD 1 1
19 15167 1 1 45 GLN CG C -3.966 2.829 2.688 1.00 . A A . 551 GLN CG 1 1
19 15168 1 1 45 GLN H H -2.544 2.116 4.867 1.00 . A A . 551 GLN H 1 1
19 15169 1 1 45 GLN HA H -5.008 0.887 5.365 1.00 . A A . 551 GLN HA 1 1
19 15170 1 1 45 GLN HB2 H -5.846 2.224 3.464 1.00 . A A . 551 GLN HB2 1 1
19 15171 1 1 45 GLN HB3 H -4.874 3.179 4.575 1.00 . A A . 551 GLN HB3 1 1
19 15172 1 1 45 GLN HE21 H -3.358 2.884 0.247 1.00 . A A . 551 GLN HE21 1 1
19 15173 1 1 45 GLN HE22 H -4.721 3.708 -0.422 1.00 . A A . 551 GLN HE22 1 1
19 15174 1 1 45 GLN HG2 H -3.270 3.571 3.048 1.00 . A A . 551 GLN HG2 1 1
19 15175 1 1 45 GLN HG3 H -3.419 1.976 2.319 1.00 . A A . 551 GLN HG3 1 1
19 15176 1 1 45 GLN N N -3.008 1.275 5.026 1.00 . A A . 551 GLN N 1 1
19 15177 1 1 45 GLN NE2 N -4.226 3.329 0.335 1.00 . A A . 551 GLN NE2 1 1
19 15178 1 1 45 GLN O O -4.537 0.126 2.334 1.00 . A A . 551 GLN O 1 1
19 15179 1 1 45 GLN OE1 O -5.851 3.967 1.748 1.00 . A A . 551 GLN OE1 1 1
19 15180 1 1 46 ASP C C -5.787 -2.929 2.962 1.00 . A A . 552 ASP C 1 1
19 15181 1 1 46 ASP CA C -4.362 -2.480 3.270 1.00 . A A . 552 ASP CA 1 1
19 15182 1 1 46 ASP CB C -3.613 -3.608 3.980 1.00 . A A . 552 ASP CB 1 1
19 15183 1 1 46 ASP CG C -2.193 -3.224 4.351 1.00 . A A . 552 ASP CG 1 1
19 15184 1 1 46 ASP H H -4.237 -1.350 5.055 1.00 . A A . 552 ASP H 1 1
19 15185 1 1 46 ASP HA H -3.863 -2.260 2.345 1.00 . A A . 552 ASP HA 1 1
19 15186 1 1 46 ASP HB2 H -4.142 -3.869 4.885 1.00 . A A . 552 ASP HB2 1 1
19 15187 1 1 46 ASP HB3 H -3.576 -4.468 3.330 1.00 . A A . 552 ASP HB3 1 1
19 15188 1 1 46 ASP N N -4.336 -1.271 4.083 1.00 . A A . 552 ASP N 1 1
19 15189 1 1 46 ASP O O -6.016 -4.095 2.652 1.00 . A A . 552 ASP O 1 1
19 15190 1 1 46 ASP OD1 O -1.786 -2.083 4.045 1.00 . A A . 552 ASP OD1 1 1
19 15191 1 1 46 ASP OD2 O -1.487 -4.064 4.948 1.00 . A A . 552 ASP OD2 1 1
19 15192 1 1 47 GLY C C -9.001 -2.156 4.008 1.00 . A A . 553 GLY C 1 1
19 15193 1 1 47 GLY CA C -8.124 -2.338 2.783 1.00 . A A . 553 GLY CA 1 1
19 15194 1 1 47 GLY H H -6.499 -1.092 3.303 1.00 . A A . 553 GLY H 1 1
19 15195 1 1 47 GLY HA2 H -8.491 -1.700 1.991 1.00 . A A . 553 GLY HA2 1 1
19 15196 1 1 47 GLY HA3 H -8.182 -3.364 2.462 1.00 . A A . 553 GLY HA3 1 1
19 15197 1 1 47 GLY N N -6.737 -2.005 3.050 1.00 . A A . 553 GLY N 1 1
19 15198 1 1 47 GLY O O -10.146 -2.606 4.036 1.00 . A A . 553 GLY O 1 1
19 15199 1 1 48 LEU C C -9.629 0.217 6.302 1.00 . A A . 554 LEU C 1 1
19 15200 1 1 48 LEU CA C -9.178 -1.233 6.257 1.00 . A A . 554 LEU CA 1 1
19 15201 1 1 48 LEU CB C -8.274 -1.512 7.455 1.00 . A A . 554 LEU CB 1 1
19 15202 1 1 48 LEU CD1 C -5.972 -2.439 7.830 1.00 . A A . 554 LEU CD1 1 1
19 15203 1 1 48 LEU CD2 C -7.969 -3.923 8.078 1.00 . A A . 554 LEU CD2 1 1
19 15204 1 1 48 LEU CG C -7.374 -2.745 7.323 1.00 . A A . 554 LEU CG 1 1
19 15205 1 1 48 LEU H H -7.541 -1.156 4.931 1.00 . A A . 554 LEU H 1 1
19 15206 1 1 48 LEU HA H -10.040 -1.880 6.294 1.00 . A A . 554 LEU HA 1 1
19 15207 1 1 48 LEU HB2 H -7.645 -0.642 7.604 1.00 . A A . 554 LEU HB2 1 1
19 15208 1 1 48 LEU HB3 H -8.898 -1.640 8.325 1.00 . A A . 554 LEU HB3 1 1
19 15209 1 1 48 LEU HD11 H -5.633 -1.505 7.408 1.00 . A A . 554 LEU HD11 1 1
19 15210 1 1 48 LEU HD12 H -5.302 -3.232 7.535 1.00 . A A . 554 LEU HD12 1 1
19 15211 1 1 48 LEU HD13 H -5.989 -2.364 8.907 1.00 . A A . 554 LEU HD13 1 1
19 15212 1 1 48 LEU HD21 H -7.581 -3.939 9.085 1.00 . A A . 554 LEU HD21 1 1
19 15213 1 1 48 LEU HD22 H -7.706 -4.842 7.576 1.00 . A A . 554 LEU HD22 1 1
19 15214 1 1 48 LEU HD23 H -9.045 -3.825 8.108 1.00 . A A . 554 LEU HD23 1 1
19 15215 1 1 48 LEU HG H -7.297 -3.018 6.280 1.00 . A A . 554 LEU HG 1 1
19 15216 1 1 48 LEU N N -8.456 -1.490 5.019 1.00 . A A . 554 LEU N 1 1
19 15217 1 1 48 LEU O O -10.800 0.518 6.534 1.00 . A A . 554 LEU O 1 1
19 15218 1 1 49 ILE C C -9.580 2.985 4.769 1.00 . A A . 555 ILE C 1 1
19 15219 1 1 49 ILE CA C -8.922 2.535 6.075 1.00 . A A . 555 ILE CA 1 1
19 15220 1 1 49 ILE CB C -7.597 3.291 6.302 1.00 . A A . 555 ILE CB 1 1
19 15221 1 1 49 ILE CD1 C -8.112 2.624 8.718 1.00 . A A . 555 ILE CD1 1 1
19 15222 1 1 49 ILE CG1 C -7.049 3.010 7.707 1.00 . A A . 555 ILE CG1 1 1
19 15223 1 1 49 ILE CG2 C -7.772 4.786 6.088 1.00 . A A . 555 ILE CG2 1 1
19 15224 1 1 49 ILE H H -7.765 0.788 5.894 1.00 . A A . 555 ILE H 1 1
19 15225 1 1 49 ILE HA H -9.589 2.758 6.893 1.00 . A A . 555 ILE HA 1 1
19 15226 1 1 49 ILE HB H -6.885 2.926 5.578 1.00 . A A . 555 ILE HB 1 1
19 15227 1 1 49 ILE HD11 H -8.619 1.728 8.382 1.00 . A A . 555 ILE HD11 1 1
19 15228 1 1 49 ILE HD12 H -8.831 3.426 8.808 1.00 . A A . 555 ILE HD12 1 1
19 15229 1 1 49 ILE HD13 H -7.653 2.440 9.678 1.00 . A A . 555 ILE HD13 1 1
19 15230 1 1 49 ILE HG12 H -6.337 2.200 7.651 1.00 . A A . 555 ILE HG12 1 1
19 15231 1 1 49 ILE HG13 H -6.549 3.895 8.073 1.00 . A A . 555 ILE HG13 1 1
19 15232 1 1 49 ILE HG21 H -7.043 5.322 6.678 1.00 . A A . 555 ILE HG21 1 1
19 15233 1 1 49 ILE HG22 H -8.766 5.079 6.391 1.00 . A A . 555 ILE HG22 1 1
19 15234 1 1 49 ILE HG23 H -7.631 5.018 5.043 1.00 . A A . 555 ILE HG23 1 1
19 15235 1 1 49 ILE N N -8.674 1.106 6.073 1.00 . A A . 555 ILE N 1 1
19 15236 1 1 49 ILE O O -9.916 4.156 4.602 1.00 . A A . 555 ILE O 1 1
19 15237 1 1 50 CYS C C -11.895 2.673 2.777 1.00 . A A . 556 CYS C 1 1
19 15238 1 1 50 CYS CA C -10.420 2.326 2.583 1.00 . A A . 556 CYS CA 1 1
19 15239 1 1 50 CYS CB C -10.295 1.121 1.651 1.00 . A A . 556 CYS CB 1 1
19 15240 1 1 50 CYS H H -9.507 1.119 4.052 1.00 . A A . 556 CYS H 1 1
19 15241 1 1 50 CYS HA H -9.916 3.170 2.138 1.00 . A A . 556 CYS HA 1 1
19 15242 1 1 50 CYS HB2 H -10.797 1.340 0.721 1.00 . A A . 556 CYS HB2 1 1
19 15243 1 1 50 CYS HB3 H -9.249 0.934 1.455 1.00 . A A . 556 CYS HB3 1 1
19 15244 1 1 50 CYS N N -9.781 2.039 3.857 1.00 . A A . 556 CYS N 1 1
19 15245 1 1 50 CYS O O -12.575 3.059 1.828 1.00 . A A . 556 CYS O 1 1
19 15246 1 1 50 CYS SG S -11.018 -0.409 2.325 1.00 . A A . 556 CYS SG 1 1
19 15247 1 1 51 GLY C C -14.213 4.225 3.927 1.00 . A A . 557 GLY C 1 1
19 15248 1 1 51 GLY CA C -13.786 2.811 4.297 1.00 . A A . 557 GLY CA 1 1
19 15249 1 1 51 GLY H H -11.804 2.199 4.731 1.00 . A A . 557 GLY H 1 1
19 15250 1 1 51 GLY HA2 H -14.401 2.113 3.750 1.00 . A A . 557 GLY HA2 1 1
19 15251 1 1 51 GLY HA3 H -13.957 2.663 5.354 1.00 . A A . 557 GLY HA3 1 1
19 15252 1 1 51 GLY N N -12.389 2.521 4.009 1.00 . A A . 557 GLY N 1 1
19 15253 1 1 51 GLY O O -15.399 4.549 3.993 1.00 . A A . 557 GLY O 1 1
19 15254 1 1 52 LEU C C -14.776 6.547 2.251 1.00 . A A . 558 LEU C 1 1
19 15255 1 1 52 LEU CA C -13.561 6.455 3.177 1.00 . A A . 558 LEU CA 1 1
19 15256 1 1 52 LEU CB C -12.346 7.104 2.506 1.00 . A A . 558 LEU CB 1 1
19 15257 1 1 52 LEU CD1 C -11.444 6.664 0.203 1.00 . A A . 558 LEU CD1 1 1
19 15258 1 1 52 LEU CD2 C -10.095 6.030 2.211 1.00 . A A . 558 LEU CD2 1 1
19 15259 1 1 52 LEU CG C -11.498 6.166 1.639 1.00 . A A . 558 LEU CG 1 1
19 15260 1 1 52 LEU H H -12.330 4.768 3.522 1.00 . A A . 558 LEU H 1 1
19 15261 1 1 52 LEU HA H -13.782 6.992 4.083 1.00 . A A . 558 LEU HA 1 1
19 15262 1 1 52 LEU HB2 H -12.698 7.916 1.886 1.00 . A A . 558 LEU HB2 1 1
19 15263 1 1 52 LEU HB3 H -11.713 7.515 3.279 1.00 . A A . 558 LEU HB3 1 1
19 15264 1 1 52 LEU HD11 H -11.199 5.842 -0.454 1.00 . A A . 558 LEU HD11 1 1
19 15265 1 1 52 LEU HD12 H -10.690 7.432 0.116 1.00 . A A . 558 LEU HD12 1 1
19 15266 1 1 52 LEU HD13 H -12.407 7.069 -0.072 1.00 . A A . 558 LEU HD13 1 1
19 15267 1 1 52 LEU HD21 H -9.632 5.137 1.819 1.00 . A A . 558 LEU HD21 1 1
19 15268 1 1 52 LEU HD22 H -10.150 5.963 3.287 1.00 . A A . 558 LEU HD22 1 1
19 15269 1 1 52 LEU HD23 H -9.507 6.893 1.933 1.00 . A A . 558 LEU HD23 1 1
19 15270 1 1 52 LEU HG H -11.952 5.186 1.632 1.00 . A A . 558 LEU HG 1 1
19 15271 1 1 52 LEU N N -13.258 5.072 3.547 1.00 . A A . 558 LEU N 1 1
19 15272 1 1 52 LEU O O -15.849 6.986 2.666 1.00 . A A . 558 LEU O 1 1
19 15273 1 1 53 ARG C C -16.387 7.534 0.025 1.00 . A A . 559 ARG C 1 1
19 15274 1 1 53 ARG CA C -15.679 6.178 0.008 1.00 . A A . 559 ARG CA 1 1
19 15275 1 1 53 ARG CB C -16.692 5.063 0.273 1.00 . A A . 559 ARG CB 1 1
19 15276 1 1 53 ARG CD C -15.687 3.111 1.484 1.00 . A A . 559 ARG CD 1 1
19 15277 1 1 53 ARG CG C -16.110 3.666 0.137 1.00 . A A . 559 ARG CG 1 1
19 15278 1 1 53 ARG CZ C -16.926 1.002 1.802 1.00 . A A . 559 ARG CZ 1 1
19 15279 1 1 53 ARG H H -13.720 5.801 0.729 1.00 . A A . 559 ARG H 1 1
19 15280 1 1 53 ARG HA H -15.240 6.029 -0.971 1.00 . A A . 559 ARG HA 1 1
19 15281 1 1 53 ARG HB2 H -17.077 5.172 1.275 1.00 . A A . 559 ARG HB2 1 1
19 15282 1 1 53 ARG HB3 H -17.507 5.157 -0.428 1.00 . A A . 559 ARG HB3 1 1
19 15283 1 1 53 ARG HD2 H -14.663 3.393 1.666 1.00 . A A . 559 ARG HD2 1 1
19 15284 1 1 53 ARG HD3 H -16.319 3.538 2.249 1.00 . A A . 559 ARG HD3 1 1
19 15285 1 1 53 ARG HE H -14.982 1.135 1.371 1.00 . A A . 559 ARG HE 1 1
19 15286 1 1 53 ARG HG2 H -16.858 3.015 -0.291 1.00 . A A . 559 ARG HG2 1 1
19 15287 1 1 53 ARG HG3 H -15.248 3.706 -0.512 1.00 . A A . 559 ARG HG3 1 1
19 15288 1 1 53 ARG HH11 H -18.054 2.668 1.999 1.00 . A A . 559 ARG HH11 1 1
19 15289 1 1 53 ARG HH12 H -18.894 1.172 2.224 1.00 . A A . 559 ARG HH12 1 1
19 15290 1 1 53 ARG HH21 H -16.087 -0.832 1.667 1.00 . A A . 559 ARG HH21 1 1
19 15291 1 1 53 ARG HH22 H -17.779 -0.815 2.036 1.00 . A A . 559 ARG HH22 1 1
19 15292 1 1 53 ARG N N -14.598 6.136 0.997 1.00 . A A . 559 ARG N 1 1
19 15293 1 1 53 ARG NE N -15.795 1.655 1.538 1.00 . A A . 559 ARG NE 1 1
19 15294 1 1 53 ARG NH1 N -18.050 1.669 2.026 1.00 . A A . 559 ARG NH1 1 1
19 15295 1 1 53 ARG NH2 N -16.931 -0.324 1.837 1.00 . A A . 559 ARG NH2 1 1
19 15296 1 1 53 ARG O O -15.951 8.460 0.709 1.00 . A A . 559 ARG O 1 1
19 15297 1 1 54 GLN C C -17.404 10.119 -0.673 1.00 . A A . 560 GLN C 1 1
19 15298 1 1 54 GLN CA C -18.271 8.868 -0.828 1.00 . A A . 560 GLN CA 1 1
19 15299 1 1 54 GLN CB C -19.387 8.864 0.224 1.00 . A A . 560 GLN CB 1 1
19 15300 1 1 54 GLN CD C -19.718 8.100 2.609 1.00 . A A . 560 GLN CD 1 1
19 15301 1 1 54 GLN CG C -18.884 8.936 1.657 1.00 . A A . 560 GLN CG 1 1
19 15302 1 1 54 GLN H H -17.766 6.856 -1.256 1.00 . A A . 560 GLN H 1 1
19 15303 1 1 54 GLN HA H -18.725 8.888 -1.807 1.00 . A A . 560 GLN HA 1 1
19 15304 1 1 54 GLN HB2 H -20.030 9.714 0.050 1.00 . A A . 560 GLN HB2 1 1
19 15305 1 1 54 GLN HB3 H -19.964 7.958 0.113 1.00 . A A . 560 GLN HB3 1 1
19 15306 1 1 54 GLN HE21 H -18.233 6.792 2.799 1.00 . A A . 560 GLN HE21 1 1
19 15307 1 1 54 GLN HE22 H -19.663 6.440 3.701 1.00 . A A . 560 GLN HE22 1 1
19 15308 1 1 54 GLN HG2 H -17.867 8.579 1.689 1.00 . A A . 560 GLN HG2 1 1
19 15309 1 1 54 GLN HG3 H -18.914 9.965 1.985 1.00 . A A . 560 GLN HG3 1 1
19 15310 1 1 54 GLN N N -17.480 7.635 -0.736 1.00 . A A . 560 GLN N 1 1
19 15311 1 1 54 GLN NE2 N -19.147 7.000 3.085 1.00 . A A . 560 GLN NE2 1 1
19 15312 1 1 54 GLN O O -17.892 11.108 -0.087 1.00 . A A . 560 GLN O 1 1
19 15313 1 1 54 GLN OXT O -16.246 10.095 -1.140 1.00 . A A . 560 GLN OXT 1 1
19 15314 1 1 54 GLN OE1 O -20.862 8.440 2.913 1.00 . A A . 560 GLN OE1 1 1
20 15315 1 1 1 ALA C C -17.418 3.638 -3.277 1.00 . A A . 507 ALA C 1 1
20 15316 1 1 1 ALA CA C -17.691 5.133 -3.279 1.00 . A A . 507 ALA CA 1 1
20 15317 1 1 1 ALA CB C -16.381 5.895 -3.179 1.00 . A A . 507 ALA CB 1 1
20 15318 1 1 1 ALA H1 H -18.622 6.551 -2.117 1.00 . A A . 507 ALA H1 1 1
20 15319 1 1 1 ALA H2 H -18.234 5.094 -1.295 1.00 . A A . 507 ALA H2 1 1
20 15320 1 1 1 ALA H3 H -19.549 5.136 -2.397 1.00 . A A . 507 ALA H3 1 1
20 15321 1 1 1 ALA HA H -18.161 5.400 -4.215 1.00 . A A . 507 ALA HA 1 1
20 15322 1 1 1 ALA HB1 H -15.933 5.969 -4.159 1.00 . A A . 507 ALA HB1 1 1
20 15323 1 1 1 ALA HB2 H -15.709 5.365 -2.517 1.00 . A A . 507 ALA HB2 1 1
20 15324 1 1 1 ALA HB3 H -16.565 6.884 -2.790 1.00 . A A . 507 ALA HB3 1 1
20 15325 1 1 1 ALA N N -18.605 5.513 -2.172 1.00 . A A . 507 ALA N 1 1
20 15326 1 1 1 ALA O O -17.867 2.910 -2.392 1.00 . A A . 507 ALA O 1 1
20 15327 1 1 2 GLN C C -14.830 1.590 -4.605 1.00 . A A . 508 GLN C 1 1
20 15328 1 1 2 GLN CA C -16.329 1.776 -4.402 1.00 . A A . 508 GLN CA 1 1
20 15329 1 1 2 GLN CB C -17.104 1.137 -5.556 1.00 . A A . 508 GLN CB 1 1
20 15330 1 1 2 GLN CD C -17.779 -1.222 -4.955 1.00 . A A . 508 GLN CD 1 1
20 15331 1 1 2 GLN CG C -18.226 0.219 -5.099 1.00 . A A . 508 GLN CG 1 1
20 15332 1 1 2 GLN H H -16.339 3.822 -4.945 1.00 . A A . 508 GLN H 1 1
20 15333 1 1 2 GLN HA H -16.609 1.292 -3.479 1.00 . A A . 508 GLN HA 1 1
20 15334 1 1 2 GLN HB2 H -17.533 1.919 -6.164 1.00 . A A . 508 GLN HB2 1 1
20 15335 1 1 2 GLN HB3 H -16.420 0.558 -6.160 1.00 . A A . 508 GLN HB3 1 1
20 15336 1 1 2 GLN HE21 H -16.283 -0.664 -3.770 1.00 . A A . 508 GLN HE21 1 1
20 15337 1 1 2 GLN HE22 H -16.403 -2.360 -4.079 1.00 . A A . 508 GLN HE22 1 1
20 15338 1 1 2 GLN HG2 H -18.590 0.563 -4.143 1.00 . A A . 508 GLN HG2 1 1
20 15339 1 1 2 GLN HG3 H -19.026 0.262 -5.825 1.00 . A A . 508 GLN HG3 1 1
20 15340 1 1 2 GLN N N -16.674 3.187 -4.279 1.00 . A A . 508 GLN N 1 1
20 15341 1 1 2 GLN NE2 N -16.714 -1.438 -4.190 1.00 . A A . 508 GLN NE2 1 1
20 15342 1 1 2 GLN O O -14.374 1.337 -5.720 1.00 . A A . 508 GLN O 1 1
20 15343 1 1 2 GLN OE1 O -18.383 -2.133 -5.523 1.00 . A A . 508 GLN OE1 1 1
20 15344 1 1 3 PRO C C -12.200 0.086 -3.833 1.00 . A A . 509 PRO C 1 1
20 15345 1 1 3 PRO CA C -12.590 1.538 -3.594 1.00 . A A . 509 PRO CA 1 1
20 15346 1 1 3 PRO CB C -12.102 1.999 -2.211 1.00 . A A . 509 PRO CB 1 1
20 15347 1 1 3 PRO CD C -14.494 1.997 -2.164 1.00 . A A . 509 PRO CD 1 1
20 15348 1 1 3 PRO CG C -13.283 2.635 -1.554 1.00 . A A . 509 PRO CG 1 1
20 15349 1 1 3 PRO HA H -12.154 2.160 -4.361 1.00 . A A . 509 PRO HA 1 1
20 15350 1 1 3 PRO HB2 H -11.754 1.145 -1.648 1.00 . A A . 509 PRO HB2 1 1
20 15351 1 1 3 PRO HB3 H -11.295 2.706 -2.334 1.00 . A A . 509 PRO HB3 1 1
20 15352 1 1 3 PRO HD2 H -14.753 1.091 -1.636 1.00 . A A . 509 PRO HD2 1 1
20 15353 1 1 3 PRO HD3 H -15.325 2.686 -2.171 1.00 . A A . 509 PRO HD3 1 1
20 15354 1 1 3 PRO HG2 H -13.256 2.447 -0.491 1.00 . A A . 509 PRO HG2 1 1
20 15355 1 1 3 PRO HG3 H -13.282 3.698 -1.746 1.00 . A A . 509 PRO HG3 1 1
20 15356 1 1 3 PRO N N -14.042 1.703 -3.528 1.00 . A A . 509 PRO N 1 1
20 15357 1 1 3 PRO O O -11.648 -0.257 -4.878 1.00 . A A . 509 PRO O 1 1
20 15358 1 1 4 LYS C C -12.524 -2.878 -1.609 1.00 . A A . 510 LYS C 1 1
20 15359 1 1 4 LYS CA C -12.205 -2.187 -2.927 1.00 . A A . 510 LYS CA 1 1
20 15360 1 1 4 LYS CB C -10.738 -2.416 -3.301 1.00 . A A . 510 LYS CB 1 1
20 15361 1 1 4 LYS CD C -8.764 -0.970 -2.698 1.00 . A A . 510 LYS CD 1 1
20 15362 1 1 4 LYS CE C -9.115 0.411 -2.167 1.00 . A A . 510 LYS CE 1 1
20 15363 1 1 4 LYS CG C -9.749 -2.022 -2.210 1.00 . A A . 510 LYS CG 1 1
20 15364 1 1 4 LYS H H -12.953 -0.414 -2.059 1.00 . A A . 510 LYS H 1 1
20 15365 1 1 4 LYS HA H -12.829 -2.608 -3.688 1.00 . A A . 510 LYS HA 1 1
20 15366 1 1 4 LYS HB2 H -10.595 -3.462 -3.520 1.00 . A A . 510 LYS HB2 1 1
20 15367 1 1 4 LYS HB3 H -10.513 -1.841 -4.183 1.00 . A A . 510 LYS HB3 1 1
20 15368 1 1 4 LYS HD2 H -7.775 -1.234 -2.358 1.00 . A A . 510 LYS HD2 1 1
20 15369 1 1 4 LYS HD3 H -8.783 -0.946 -3.778 1.00 . A A . 510 LYS HD3 1 1
20 15370 1 1 4 LYS HE2 H -9.847 0.860 -2.821 1.00 . A A . 510 LYS HE2 1 1
20 15371 1 1 4 LYS HE3 H -9.535 0.305 -1.177 1.00 . A A . 510 LYS HE3 1 1
20 15372 1 1 4 LYS HG2 H -10.295 -1.624 -1.369 1.00 . A A . 510 LYS HG2 1 1
20 15373 1 1 4 LYS HG3 H -9.202 -2.899 -1.902 1.00 . A A . 510 LYS HG3 1 1
20 15374 1 1 4 LYS HZ1 H -7.136 0.804 -1.623 1.00 . A A . 510 LYS HZ1 1 1
20 15375 1 1 4 LYS HZ2 H -8.147 2.159 -1.558 1.00 . A A . 510 LYS HZ2 1 1
20 15376 1 1 4 LYS HZ3 H -7.619 1.569 -3.052 1.00 . A A . 510 LYS HZ3 1 1
20 15377 1 1 4 LYS N N -12.505 -0.761 -2.852 1.00 . A A . 510 LYS N 1 1
20 15378 1 1 4 LYS NZ N -7.921 1.297 -2.095 1.00 . A A . 510 LYS NZ 1 1
20 15379 1 1 4 LYS O O -12.924 -4.042 -1.580 1.00 . A A . 510 LYS O 1 1
20 15380 1 1 5 CYS C C -12.088 -4.073 1.000 1.00 . A A . 511 CYS C 1 1
20 15381 1 1 5 CYS CA C -12.608 -2.646 0.822 1.00 . A A . 511 CYS CA 1 1
20 15382 1 1 5 CYS CB C -14.109 -2.582 1.119 1.00 . A A . 511 CYS CB 1 1
20 15383 1 1 5 CYS H H -12.031 -1.225 -0.636 1.00 . A A . 511 CYS H 1 1
20 15384 1 1 5 CYS HA H -12.090 -2.003 1.517 1.00 . A A . 511 CYS HA 1 1
20 15385 1 1 5 CYS HB2 H -14.632 -2.297 0.219 1.00 . A A . 511 CYS HB2 1 1
20 15386 1 1 5 CYS HB3 H -14.451 -3.557 1.434 1.00 . A A . 511 CYS HB3 1 1
20 15387 1 1 5 CYS N N -12.345 -2.141 -0.525 1.00 . A A . 511 CYS N 1 1
20 15388 1 1 5 CYS O O -12.744 -4.912 1.617 1.00 . A A . 511 CYS O 1 1
20 15389 1 1 5 CYS SG S -14.557 -1.387 2.420 1.00 . A A . 511 CYS SG 1 1
20 15390 1 1 6 ASN C C -9.111 -5.632 1.533 1.00 . A A . 512 ASN C 1 1
20 15391 1 1 6 ASN CA C -10.292 -5.656 0.563 1.00 . A A . 512 ASN CA 1 1
20 15392 1 1 6 ASN CB C -9.832 -6.139 -0.816 1.00 . A A . 512 ASN CB 1 1
20 15393 1 1 6 ASN CG C -10.395 -7.501 -1.169 1.00 . A A . 512 ASN CG 1 1
20 15394 1 1 6 ASN H H -10.426 -3.625 -0.017 1.00 . A A . 512 ASN H 1 1
20 15395 1 1 6 ASN HA H -11.039 -6.338 0.943 1.00 . A A . 512 ASN HA 1 1
20 15396 1 1 6 ASN HB2 H -10.159 -5.431 -1.564 1.00 . A A . 512 ASN HB2 1 1
20 15397 1 1 6 ASN HB3 H -8.755 -6.199 -0.830 1.00 . A A . 512 ASN HB3 1 1
20 15398 1 1 6 ASN HD21 H -11.699 -6.667 -2.418 1.00 . A A . 512 ASN HD21 1 1
20 15399 1 1 6 ASN HD22 H -11.772 -8.389 -2.296 1.00 . A A . 512 ASN HD22 1 1
20 15400 1 1 6 ASN N N -10.903 -4.336 0.460 1.00 . A A . 512 ASN N 1 1
20 15401 1 1 6 ASN ND2 N -11.390 -7.521 -2.050 1.00 . A A . 512 ASN ND2 1 1
20 15402 1 1 6 ASN O O -7.961 -5.491 1.119 1.00 . A A . 512 ASN O 1 1
20 15403 1 1 6 ASN OD1 O -9.943 -8.524 -0.656 1.00 . A A . 512 ASN OD1 1 1
20 15404 1 1 7 PRO C C -7.484 -7.023 3.865 1.00 . A A . 513 PRO C 1 1
20 15405 1 1 7 PRO CA C -8.344 -5.759 3.877 1.00 . A A . 513 PRO CA 1 1
20 15406 1 1 7 PRO CB C -9.140 -5.670 5.181 1.00 . A A . 513 PRO CB 1 1
20 15407 1 1 7 PRO CD C -10.733 -5.942 3.415 1.00 . A A . 513 PRO CD 1 1
20 15408 1 1 7 PRO CG C -10.463 -6.273 4.858 1.00 . A A . 513 PRO CG 1 1
20 15409 1 1 7 PRO HA H -7.706 -4.893 3.786 1.00 . A A . 513 PRO HA 1 1
20 15410 1 1 7 PRO HB2 H -8.631 -6.224 5.955 1.00 . A A . 513 PRO HB2 1 1
20 15411 1 1 7 PRO HB3 H -9.241 -4.636 5.476 1.00 . A A . 513 PRO HB3 1 1
20 15412 1 1 7 PRO HD2 H -11.253 -6.757 2.934 1.00 . A A . 513 PRO HD2 1 1
20 15413 1 1 7 PRO HD3 H -11.305 -5.029 3.337 1.00 . A A . 513 PRO HD3 1 1
20 15414 1 1 7 PRO HG2 H -10.421 -7.344 4.995 1.00 . A A . 513 PRO HG2 1 1
20 15415 1 1 7 PRO HG3 H -11.227 -5.843 5.490 1.00 . A A . 513 PRO HG3 1 1
20 15416 1 1 7 PRO N N -9.385 -5.768 2.843 1.00 . A A . 513 PRO N 1 1
20 15417 1 1 7 PRO O O -6.500 -7.119 4.598 1.00 . A A . 513 PRO O 1 1
20 15418 1 1 8 ASN C C -5.779 -9.038 2.235 1.00 . A A . 514 ASN C 1 1
20 15419 1 1 8 ASN CA C -7.122 -9.242 2.933 1.00 . A A . 514 ASN CA 1 1
20 15420 1 1 8 ASN CB C -7.955 -10.282 2.178 1.00 . A A . 514 ASN CB 1 1
20 15421 1 1 8 ASN CG C -7.216 -11.592 1.977 1.00 . A A . 514 ASN CG 1 1
20 15422 1 1 8 ASN H H -8.654 -7.859 2.474 1.00 . A A . 514 ASN H 1 1
20 15423 1 1 8 ASN HA H -6.940 -9.599 3.935 1.00 . A A . 514 ASN HA 1 1
20 15424 1 1 8 ASN HB2 H -8.857 -10.485 2.738 1.00 . A A . 514 ASN HB2 1 1
20 15425 1 1 8 ASN HB3 H -8.222 -9.886 1.209 1.00 . A A . 514 ASN HB3 1 1
20 15426 1 1 8 ASN HD21 H -7.803 -12.229 3.766 1.00 . A A . 514 ASN HD21 1 1
20 15427 1 1 8 ASN HD22 H -6.817 -13.325 2.865 1.00 . A A . 514 ASN HD22 1 1
20 15428 1 1 8 ASN N N -7.860 -7.988 3.033 1.00 . A A . 514 ASN N 1 1
20 15429 1 1 8 ASN ND2 N -7.286 -12.470 2.970 1.00 . A A . 514 ASN ND2 1 1
20 15430 1 1 8 ASN O O -4.822 -9.771 2.486 1.00 . A A . 514 ASN O 1 1
20 15431 1 1 8 ASN OD1 O -6.589 -11.811 0.940 1.00 . A A . 514 ASN OD1 1 1
20 15432 1 1 9 LEU C C -3.637 -6.715 1.364 1.00 . A A . 515 LEU C 1 1
20 15433 1 1 9 LEU CA C -4.482 -7.750 0.626 1.00 . A A . 515 LEU CA 1 1
20 15434 1 1 9 LEU CB C -4.809 -7.250 -0.783 1.00 . A A . 515 LEU CB 1 1
20 15435 1 1 9 LEU CD1 C -5.927 -7.600 -2.998 1.00 . A A . 515 LEU CD1 1 1
20 15436 1 1 9 LEU CD2 C -4.936 -9.546 -1.779 1.00 . A A . 515 LEU CD2 1 1
20 15437 1 1 9 LEU CG C -5.645 -8.207 -1.633 1.00 . A A . 515 LEU CG 1 1
20 15438 1 1 9 LEU H H -6.506 -7.492 1.195 1.00 . A A . 515 LEU H 1 1
20 15439 1 1 9 LEU HA H -3.918 -8.668 0.549 1.00 . A A . 515 LEU HA 1 1
20 15440 1 1 9 LEU HB2 H -5.347 -6.317 -0.695 1.00 . A A . 515 LEU HB2 1 1
20 15441 1 1 9 LEU HB3 H -3.880 -7.062 -1.301 1.00 . A A . 515 LEU HB3 1 1
20 15442 1 1 9 LEU HD11 H -6.249 -6.577 -2.878 1.00 . A A . 515 LEU HD11 1 1
20 15443 1 1 9 LEU HD12 H -6.705 -8.167 -3.490 1.00 . A A . 515 LEU HD12 1 1
20 15444 1 1 9 LEU HD13 H -5.029 -7.627 -3.597 1.00 . A A . 515 LEU HD13 1 1
20 15445 1 1 9 LEU HD21 H -3.869 -9.401 -1.681 1.00 . A A . 515 LEU HD21 1 1
20 15446 1 1 9 LEU HD22 H -5.154 -9.965 -2.750 1.00 . A A . 515 LEU HD22 1 1
20 15447 1 1 9 LEU HD23 H -5.280 -10.221 -1.010 1.00 . A A . 515 LEU HD23 1 1
20 15448 1 1 9 LEU HG H -6.591 -8.381 -1.142 1.00 . A A . 515 LEU HG 1 1
20 15449 1 1 9 LEU N N -5.711 -8.042 1.357 1.00 . A A . 515 LEU N 1 1
20 15450 1 1 9 LEU O O -3.535 -5.564 0.939 1.00 . A A . 515 LEU O 1 1
20 15451 1 1 10 HIS C C -0.757 -6.206 2.755 1.00 . A A . 516 HIS C 1 1
20 15452 1 1 10 HIS CA C -2.195 -6.242 3.270 1.00 . A A . 516 HIS CA 1 1
20 15453 1 1 10 HIS CB C -2.214 -6.665 4.742 1.00 . A A . 516 HIS CB 1 1
20 15454 1 1 10 HIS CD2 C -2.762 -9.196 4.914 1.00 . A A . 516 HIS CD2 1 1
20 15455 1 1 10 HIS CE1 C -0.756 -9.924 5.418 1.00 . A A . 516 HIS CE1 1 1
20 15456 1 1 10 HIS CG C -1.939 -8.121 4.960 1.00 . A A . 516 HIS CG 1 1
20 15457 1 1 10 HIS H H -3.151 -8.062 2.758 1.00 . A A . 516 HIS H 1 1
20 15458 1 1 10 HIS HA H -2.609 -5.251 3.192 1.00 . A A . 516 HIS HA 1 1
20 15459 1 1 10 HIS HB2 H -1.464 -6.105 5.278 1.00 . A A . 516 HIS HB2 1 1
20 15460 1 1 10 HIS HB3 H -3.186 -6.444 5.159 1.00 . A A . 516 HIS HB3 1 1
20 15461 1 1 10 HIS HD1 H 0.124 -8.077 5.385 1.00 . A A . 516 HIS HD1 1 1
20 15462 1 1 10 HIS HD2 H -3.820 -9.184 4.691 1.00 . A A . 516 HIS HD2 1 1
20 15463 1 1 10 HIS HE1 H 0.067 -10.575 5.668 1.00 . A A . 516 HIS HE1 1 1
20 15464 1 1 10 HIS HE2 H -2.348 -11.209 5.343 1.00 . A A . 516 HIS HE2 1 1
20 15465 1 1 10 HIS N N -3.032 -7.134 2.471 1.00 . A A . 516 HIS N 1 1
20 15466 1 1 10 HIS ND1 N -0.690 -8.612 5.278 1.00 . A A . 516 HIS ND1 1 1
20 15467 1 1 10 HIS NE2 N -2.003 -10.303 5.203 1.00 . A A . 516 HIS NE2 1 1
20 15468 1 1 10 HIS O O 0.056 -5.412 3.225 1.00 . A A . 516 HIS O 1 1
20 15469 1 1 11 TYR C C 1.091 -6.085 0.124 1.00 . A A . 517 TYR C 1 1
20 15470 1 1 11 TYR CA C 0.899 -7.127 1.226 1.00 . A A . 517 TYR CA 1 1
20 15471 1 1 11 TYR CB C 1.178 -8.522 0.664 1.00 . A A . 517 TYR CB 1 1
20 15472 1 1 11 TYR CD1 C 1.819 -9.651 2.830 1.00 . A A . 517 TYR CD1 1 1
20 15473 1 1 11 TYR CD2 C 0.123 -10.660 1.492 1.00 . A A . 517 TYR CD2 1 1
20 15474 1 1 11 TYR CE1 C 1.694 -10.665 3.761 1.00 . A A . 517 TYR CE1 1 1
20 15475 1 1 11 TYR CE2 C -0.008 -11.678 2.418 1.00 . A A . 517 TYR CE2 1 1
20 15476 1 1 11 TYR CG C 1.037 -9.631 1.682 1.00 . A A . 517 TYR CG 1 1
20 15477 1 1 11 TYR CZ C 0.780 -11.676 3.550 1.00 . A A . 517 TYR CZ 1 1
20 15478 1 1 11 TYR H H -1.130 -7.682 1.454 1.00 . A A . 517 TYR H 1 1
20 15479 1 1 11 TYR HA H 1.600 -6.924 2.021 1.00 . A A . 517 TYR HA 1 1
20 15480 1 1 11 TYR HB2 H 0.487 -8.723 -0.140 1.00 . A A . 517 TYR HB2 1 1
20 15481 1 1 11 TYR HB3 H 2.187 -8.550 0.279 1.00 . A A . 517 TYR HB3 1 1
20 15482 1 1 11 TYR HD1 H 2.533 -8.857 2.992 1.00 . A A . 517 TYR HD1 1 1
20 15483 1 1 11 TYR HD2 H -0.492 -10.659 0.605 1.00 . A A . 517 TYR HD2 1 1
20 15484 1 1 11 TYR HE1 H 2.310 -10.663 4.647 1.00 . A A . 517 TYR HE1 1 1
20 15485 1 1 11 TYR HE2 H -0.723 -12.470 2.252 1.00 . A A . 517 TYR HE2 1 1
20 15486 1 1 11 TYR HH H 1.366 -13.319 4.356 1.00 . A A . 517 TYR HH 1 1
20 15487 1 1 11 TYR N N -0.445 -7.069 1.791 1.00 . A A . 517 TYR N 1 1
20 15488 1 1 11 TYR O O 2.222 -5.749 -0.228 1.00 . A A . 517 TYR O 1 1
20 15489 1 1 11 TYR OH O 0.653 -12.688 4.474 1.00 . A A . 517 TYR OH 1 1
20 15490 1 1 12 TRP C C -0.589 -3.271 -1.113 1.00 . A A . 518 TRP C 1 1
20 15491 1 1 12 TRP CA C 0.058 -4.600 -1.505 1.00 . A A . 518 TRP CA 1 1
20 15492 1 1 12 TRP CB C -0.614 -5.148 -2.765 1.00 . A A . 518 TRP CB 1 1
20 15493 1 1 12 TRP CD1 C 1.391 -5.946 -4.147 1.00 . A A . 518 TRP CD1 1 1
20 15494 1 1 12 TRP CD2 C -0.060 -7.565 -3.614 1.00 . A A . 518 TRP CD2 1 1
20 15495 1 1 12 TRP CE2 C 0.986 -8.131 -4.366 1.00 . A A . 518 TRP CE2 1 1
20 15496 1 1 12 TRP CE3 C -1.094 -8.394 -3.166 1.00 . A A . 518 TRP CE3 1 1
20 15497 1 1 12 TRP CG C 0.218 -6.166 -3.485 1.00 . A A . 518 TRP CG 1 1
20 15498 1 1 12 TRP CH2 C 0.006 -10.275 -4.228 1.00 . A A . 518 TRP CH2 1 1
20 15499 1 1 12 TRP CZ2 C 1.029 -9.488 -4.679 1.00 . A A . 518 TRP CZ2 1 1
20 15500 1 1 12 TRP CZ3 C -1.049 -9.740 -3.478 1.00 . A A . 518 TRP CZ3 1 1
20 15501 1 1 12 TRP H H -0.889 -5.899 -0.123 1.00 . A A . 518 TRP H 1 1
20 15502 1 1 12 TRP HA H 1.101 -4.423 -1.720 1.00 . A A . 518 TRP HA 1 1
20 15503 1 1 12 TRP HB2 H -1.549 -5.614 -2.493 1.00 . A A . 518 TRP HB2 1 1
20 15504 1 1 12 TRP HB3 H -0.807 -4.332 -3.446 1.00 . A A . 518 TRP HB3 1 1
20 15505 1 1 12 TRP HD1 H 1.871 -4.982 -4.232 1.00 . A A . 518 TRP HD1 1 1
20 15506 1 1 12 TRP HE1 H 2.685 -7.224 -5.198 1.00 . A A . 518 TRP HE1 1 1
20 15507 1 1 12 TRP HE3 H -1.915 -8.000 -2.587 1.00 . A A . 518 TRP HE3 1 1
20 15508 1 1 12 TRP HH2 H -0.002 -11.333 -4.449 1.00 . A A . 518 TRP HH2 1 1
20 15509 1 1 12 TRP HZ2 H 1.836 -9.916 -5.256 1.00 . A A . 518 TRP HZ2 1 1
20 15510 1 1 12 TRP HZ3 H -1.839 -10.395 -3.142 1.00 . A A . 518 TRP HZ3 1 1
20 15511 1 1 12 TRP N N -0.013 -5.587 -0.431 1.00 . A A . 518 TRP N 1 1
20 15512 1 1 12 TRP NE1 N 1.860 -7.123 -4.679 1.00 . A A . 518 TRP NE1 1 1
20 15513 1 1 12 TRP O O -0.408 -2.268 -1.801 1.00 . A A . 518 TRP O 1 1
20 15514 1 1 13 THR C C -2.940 -1.494 -0.642 1.00 . A A . 519 THR C 1 1
20 15515 1 1 13 THR CA C -2.018 -2.052 0.448 1.00 . A A . 519 THR CA 1 1
20 15516 1 1 13 THR CB C -0.992 -0.999 0.905 1.00 . A A . 519 THR CB 1 1
20 15517 1 1 13 THR CG2 C 0.262 -1.608 1.494 1.00 . A A . 519 THR CG2 1 1
20 15518 1 1 13 THR H H -1.458 -4.097 0.489 1.00 . A A . 519 THR H 1 1
20 15519 1 1 13 THR HA H -2.627 -2.329 1.294 1.00 . A A . 519 THR HA 1 1
20 15520 1 1 13 THR HB H -1.443 -0.374 1.671 1.00 . A A . 519 THR HB 1 1
20 15521 1 1 13 THR HG1 H -0.946 0.718 -0.037 1.00 . A A . 519 THR HG1 1 1
20 15522 1 1 13 THR HG21 H 0.967 -0.825 1.727 1.00 . A A . 519 THR HG21 1 1
20 15523 1 1 13 THR HG22 H 0.703 -2.289 0.780 1.00 . A A . 519 THR HG22 1 1
20 15524 1 1 13 THR HG23 H 0.010 -2.145 2.397 1.00 . A A . 519 THR HG23 1 1
20 15525 1 1 13 THR N N -1.345 -3.266 -0.017 1.00 . A A . 519 THR N 1 1
20 15526 1 1 13 THR O O -4.153 -1.692 -0.591 1.00 . A A . 519 THR O 1 1
20 15527 1 1 13 THR OG1 O -0.595 -0.166 -0.169 1.00 . A A . 519 THR OG1 1 1
20 15528 1 1 14 THR C C -2.214 0.492 -3.676 1.00 . A A . 520 THR C 1 1
20 15529 1 1 14 THR CA C -3.143 -0.253 -2.730 1.00 . A A . 520 THR CA 1 1
20 15530 1 1 14 THR CB C -4.226 0.692 -2.200 1.00 . A A . 520 THR CB 1 1
20 15531 1 1 14 THR CG2 C -4.616 1.767 -3.190 1.00 . A A . 520 THR CG2 1 1
20 15532 1 1 14 THR H H -1.387 -0.693 -1.635 1.00 . A A . 520 THR H 1 1
20 15533 1 1 14 THR HA H -3.610 -1.068 -3.262 1.00 . A A . 520 THR HA 1 1
20 15534 1 1 14 THR HB H -3.859 1.181 -1.308 1.00 . A A . 520 THR HB 1 1
20 15535 1 1 14 THR HG1 H -5.687 -0.543 -2.619 1.00 . A A . 520 THR HG1 1 1
20 15536 1 1 14 THR HG21 H -4.407 1.420 -4.193 1.00 . A A . 520 THR HG21 1 1
20 15537 1 1 14 THR HG22 H -4.044 2.660 -2.991 1.00 . A A . 520 THR HG22 1 1
20 15538 1 1 14 THR HG23 H -5.670 1.982 -3.093 1.00 . A A . 520 THR HG23 1 1
20 15539 1 1 14 THR N N -2.366 -0.814 -1.632 1.00 . A A . 520 THR N 1 1
20 15540 1 1 14 THR O O -2.049 0.114 -4.835 1.00 . A A . 520 THR O 1 1
20 15541 1 1 14 THR OG1 O -5.401 -0.026 -1.864 1.00 . A A . 520 THR OG1 1 1
20 15542 1 1 15 GLN C C 0.658 1.541 -4.061 1.00 . A A . 521 GLN C 1 1
20 15543 1 1 15 GLN CA C -0.639 2.314 -3.930 1.00 . A A . 521 GLN CA 1 1
20 15544 1 1 15 GLN CB C -0.394 3.674 -3.276 1.00 . A A . 521 GLN CB 1 1
20 15545 1 1 15 GLN CD C -1.551 5.917 -3.140 1.00 . A A . 521 GLN CD 1 1
20 15546 1 1 15 GLN CG C -1.674 4.420 -2.935 1.00 . A A . 521 GLN CG 1 1
20 15547 1 1 15 GLN H H -1.742 1.768 -2.215 1.00 . A A . 521 GLN H 1 1
20 15548 1 1 15 GLN HA H -1.049 2.457 -4.913 1.00 . A A . 521 GLN HA 1 1
20 15549 1 1 15 GLN HB2 H 0.167 3.525 -2.366 1.00 . A A . 521 GLN HB2 1 1
20 15550 1 1 15 GLN HB3 H 0.186 4.286 -3.951 1.00 . A A . 521 GLN HB3 1 1
20 15551 1 1 15 GLN HE21 H -2.065 6.244 -1.247 1.00 . A A . 521 GLN HE21 1 1
20 15552 1 1 15 GLN HE22 H -1.740 7.655 -2.191 1.00 . A A . 521 GLN HE22 1 1
20 15553 1 1 15 GLN HG2 H -2.469 4.051 -3.564 1.00 . A A . 521 GLN HG2 1 1
20 15554 1 1 15 GLN HG3 H -1.920 4.232 -1.899 1.00 . A A . 521 GLN HG3 1 1
20 15555 1 1 15 GLN N N -1.585 1.534 -3.154 1.00 . A A . 521 GLN N 1 1
20 15556 1 1 15 GLN NE2 N -1.812 6.682 -2.087 1.00 . A A . 521 GLN NE2 1 1
20 15557 1 1 15 GLN O O 1.523 1.883 -4.868 1.00 . A A . 521 GLN O 1 1
20 15558 1 1 15 GLN OE1 O -1.225 6.381 -4.233 1.00 . A A . 521 GLN OE1 1 1
20 15559 1 1 16 ASP C C 1.709 -1.540 -4.266 1.00 . A A . 522 ASP C 1 1
20 15560 1 1 16 ASP CA C 1.947 -0.367 -3.325 1.00 . A A . 522 ASP CA 1 1
20 15561 1 1 16 ASP CB C 2.331 -0.857 -1.929 1.00 . A A . 522 ASP CB 1 1
20 15562 1 1 16 ASP CG C 2.535 0.287 -0.958 1.00 . A A . 522 ASP CG 1 1
20 15563 1 1 16 ASP H H 0.040 0.235 -2.676 1.00 . A A . 522 ASP H 1 1
20 15564 1 1 16 ASP HA H 2.735 0.235 -3.719 1.00 . A A . 522 ASP HA 1 1
20 15565 1 1 16 ASP HB2 H 1.549 -1.494 -1.548 1.00 . A A . 522 ASP HB2 1 1
20 15566 1 1 16 ASP HB3 H 3.250 -1.420 -1.994 1.00 . A A . 522 ASP HB3 1 1
20 15567 1 1 16 ASP N N 0.774 0.474 -3.277 1.00 . A A . 522 ASP N 1 1
20 15568 1 1 16 ASP O O 2.638 -2.245 -4.658 1.00 . A A . 522 ASP O 1 1
20 15569 1 1 16 ASP OD1 O 3.419 1.131 -1.216 1.00 . A A . 522 ASP OD1 1 1
20 15570 1 1 16 ASP OD2 O 1.815 0.339 0.059 1.00 . A A . 522 ASP OD2 1 1
20 15571 1 1 17 GLU C C 0.915 -2.764 -6.808 1.00 . A A . 523 GLU C 1 1
20 15572 1 1 17 GLU CA C 0.039 -2.769 -5.560 1.00 . A A . 523 GLU CA 1 1
20 15573 1 1 17 GLU CB C -1.417 -2.532 -5.955 1.00 . A A . 523 GLU CB 1 1
20 15574 1 1 17 GLU CD C -2.990 -3.954 -4.587 1.00 . A A . 523 GLU CD 1 1
20 15575 1 1 17 GLU CG C -2.381 -2.580 -4.789 1.00 . A A . 523 GLU CG 1 1
20 15576 1 1 17 GLU H H -0.238 -1.104 -4.303 1.00 . A A . 523 GLU H 1 1
20 15577 1 1 17 GLU HA H 0.129 -3.718 -5.063 1.00 . A A . 523 GLU HA 1 1
20 15578 1 1 17 GLU HB2 H -1.494 -1.547 -6.399 1.00 . A A . 523 GLU HB2 1 1
20 15579 1 1 17 GLU HB3 H -1.715 -3.274 -6.679 1.00 . A A . 523 GLU HB3 1 1
20 15580 1 1 17 GLU HG2 H -1.852 -2.297 -3.892 1.00 . A A . 523 GLU HG2 1 1
20 15581 1 1 17 GLU HG3 H -3.174 -1.870 -4.975 1.00 . A A . 523 GLU HG3 1 1
20 15582 1 1 17 GLU N N 0.446 -1.717 -4.642 1.00 . A A . 523 GLU N 1 1
20 15583 1 1 17 GLU O O 1.064 -3.778 -7.491 1.00 . A A . 523 GLU O 1 1
20 15584 1 1 17 GLU OE1 O -2.966 -4.760 -5.541 1.00 . A A . 523 GLU OE1 1 1
20 15585 1 1 17 GLU OE2 O -3.491 -4.223 -3.475 1.00 . A A . 523 GLU OE2 1 1
20 15586 1 1 18 GLY C C 2.028 -0.101 -8.922 1.00 . A A . 524 GLY C 1 1
20 15587 1 1 18 GLY CA C 2.315 -1.427 -8.260 1.00 . A A . 524 GLY CA 1 1
20 15588 1 1 18 GLY H H 1.297 -0.833 -6.518 1.00 . A A . 524 GLY H 1 1
20 15589 1 1 18 GLY HA2 H 3.351 -1.462 -7.956 1.00 . A A . 524 GLY HA2 1 1
20 15590 1 1 18 GLY HA3 H 2.120 -2.225 -8.960 1.00 . A A . 524 GLY HA3 1 1
20 15591 1 1 18 GLY N N 1.473 -1.600 -7.098 1.00 . A A . 524 GLY N 1 1
20 15592 1 1 18 GLY O O 2.004 0.007 -10.149 1.00 . A A . 524 GLY O 1 1
20 15593 1 1 19 ALA C C 2.605 3.215 -8.330 1.00 . A A . 525 ALA C 1 1
20 15594 1 1 19 ALA CA C 1.454 2.239 -8.564 1.00 . A A . 525 ALA CA 1 1
20 15595 1 1 19 ALA CB C 0.186 2.719 -7.868 1.00 . A A . 525 ALA CB 1 1
20 15596 1 1 19 ALA H H 1.798 0.740 -7.126 1.00 . A A . 525 ALA H 1 1
20 15597 1 1 19 ALA HA H 1.256 2.177 -9.622 1.00 . A A . 525 ALA HA 1 1
20 15598 1 1 19 ALA HB1 H -0.549 2.995 -8.608 1.00 . A A . 525 ALA HB1 1 1
20 15599 1 1 19 ALA HB2 H 0.415 3.574 -7.249 1.00 . A A . 525 ALA HB2 1 1
20 15600 1 1 19 ALA HB3 H -0.208 1.920 -7.248 1.00 . A A . 525 ALA HB3 1 1
20 15601 1 1 19 ALA N N 1.779 0.906 -8.091 1.00 . A A . 525 ALA N 1 1
20 15602 1 1 19 ALA O O 2.935 4.018 -9.201 1.00 . A A . 525 ALA O 1 1
20 15603 1 1 20 ALA C C 5.422 3.207 -6.120 1.00 . A A . 526 ALA C 1 1
20 15604 1 1 20 ALA CA C 4.331 4.005 -6.807 1.00 . A A . 526 ALA CA 1 1
20 15605 1 1 20 ALA CB C 3.864 5.154 -5.925 1.00 . A A . 526 ALA CB 1 1
20 15606 1 1 20 ALA H H 2.910 2.470 -6.501 1.00 . A A . 526 ALA H 1 1
20 15607 1 1 20 ALA HA H 4.725 4.414 -7.721 1.00 . A A . 526 ALA HA 1 1
20 15608 1 1 20 ALA HB1 H 4.090 4.929 -4.893 1.00 . A A . 526 ALA HB1 1 1
20 15609 1 1 20 ALA HB2 H 2.798 5.286 -6.040 1.00 . A A . 526 ALA HB2 1 1
20 15610 1 1 20 ALA HB3 H 4.374 6.061 -6.216 1.00 . A A . 526 ALA HB3 1 1
20 15611 1 1 20 ALA N N 3.214 3.135 -7.152 1.00 . A A . 526 ALA N 1 1
20 15612 1 1 20 ALA O O 5.999 3.636 -5.121 1.00 . A A . 526 ALA O 1 1
20 15613 1 1 21 ILE C C 8.033 1.273 -6.819 1.00 . A A . 527 ILE C 1 1
20 15614 1 1 21 ILE CA C 6.680 1.131 -6.120 1.00 . A A . 527 ILE CA 1 1
20 15615 1 1 21 ILE CB C 6.186 -0.324 -6.211 1.00 . A A . 527 ILE CB 1 1
20 15616 1 1 21 ILE CD1 C 6.906 -0.617 -8.650 1.00 . A A . 527 ILE CD1 1 1
20 15617 1 1 21 ILE CG1 C 5.777 -0.686 -7.646 1.00 . A A . 527 ILE CG1 1 1
20 15618 1 1 21 ILE CG2 C 5.002 -0.500 -5.279 1.00 . A A . 527 ILE CG2 1 1
20 15619 1 1 21 ILE H H 5.171 1.751 -7.451 1.00 . A A . 527 ILE H 1 1
20 15620 1 1 21 ILE HA H 6.804 1.375 -5.078 1.00 . A A . 527 ILE HA 1 1
20 15621 1 1 21 ILE HB H 6.980 -0.979 -5.884 1.00 . A A . 527 ILE HB 1 1
20 15622 1 1 21 ILE HD11 H 6.937 0.371 -9.086 1.00 . A A . 527 ILE HD11 1 1
20 15623 1 1 21 ILE HD12 H 6.742 -1.349 -9.426 1.00 . A A . 527 ILE HD12 1 1
20 15624 1 1 21 ILE HD13 H 7.842 -0.820 -8.153 1.00 . A A . 527 ILE HD13 1 1
20 15625 1 1 21 ILE HG12 H 5.393 -1.695 -7.655 1.00 . A A . 527 ILE HG12 1 1
20 15626 1 1 21 ILE HG13 H 4.997 -0.011 -7.974 1.00 . A A . 527 ILE HG13 1 1
20 15627 1 1 21 ILE HG21 H 5.354 -0.658 -4.272 1.00 . A A . 527 ILE HG21 1 1
20 15628 1 1 21 ILE HG22 H 4.418 -1.350 -5.597 1.00 . A A . 527 ILE HG22 1 1
20 15629 1 1 21 ILE HG23 H 4.391 0.394 -5.311 1.00 . A A . 527 ILE HG23 1 1
20 15630 1 1 21 ILE N N 5.680 2.030 -6.664 1.00 . A A . 527 ILE N 1 1
20 15631 1 1 21 ILE O O 9.024 0.687 -6.387 1.00 . A A . 527 ILE O 1 1
20 15632 1 1 22 GLY C C 10.450 2.757 -7.817 1.00 . A A . 528 GLY C 1 1
20 15633 1 1 22 GLY CA C 9.294 2.228 -8.651 1.00 . A A . 528 GLY CA 1 1
20 15634 1 1 22 GLY H H 7.241 2.476 -8.206 1.00 . A A . 528 GLY H 1 1
20 15635 1 1 22 GLY HA2 H 9.585 1.279 -9.076 1.00 . A A . 528 GLY HA2 1 1
20 15636 1 1 22 GLY HA3 H 9.103 2.922 -9.457 1.00 . A A . 528 GLY HA3 1 1
20 15637 1 1 22 GLY N N 8.063 2.040 -7.903 1.00 . A A . 528 GLY N 1 1
20 15638 1 1 22 GLY O O 11.602 2.687 -8.247 1.00 . A A . 528 GLY O 1 1
20 15639 1 1 23 LEU C C 11.629 2.851 -4.697 1.00 . A A . 529 LEU C 1 1
20 15640 1 1 23 LEU CA C 11.212 3.841 -5.782 1.00 . A A . 529 LEU CA 1 1
20 15641 1 1 23 LEU CB C 10.746 5.149 -5.139 1.00 . A A . 529 LEU CB 1 1
20 15642 1 1 23 LEU CD1 C 9.206 5.960 -3.333 1.00 . A A . 529 LEU CD1 1 1
20 15643 1 1 23 LEU CD2 C 8.349 5.658 -5.664 1.00 . A A . 529 LEU CD2 1 1
20 15644 1 1 23 LEU CG C 9.311 5.135 -4.607 1.00 . A A . 529 LEU CG 1 1
20 15645 1 1 23 LEU H H 9.228 3.341 -6.337 1.00 . A A . 529 LEU H 1 1
20 15646 1 1 23 LEU HA H 12.068 4.048 -6.406 1.00 . A A . 529 LEU HA 1 1
20 15647 1 1 23 LEU HB2 H 11.410 5.377 -4.318 1.00 . A A . 529 LEU HB2 1 1
20 15648 1 1 23 LEU HB3 H 10.826 5.935 -5.873 1.00 . A A . 529 LEU HB3 1 1
20 15649 1 1 23 LEU HD11 H 9.696 6.911 -3.478 1.00 . A A . 529 LEU HD11 1 1
20 15650 1 1 23 LEU HD12 H 9.682 5.430 -2.522 1.00 . A A . 529 LEU HD12 1 1
20 15651 1 1 23 LEU HD13 H 8.165 6.123 -3.095 1.00 . A A . 529 LEU HD13 1 1
20 15652 1 1 23 LEU HD21 H 7.910 4.826 -6.194 1.00 . A A . 529 LEU HD21 1 1
20 15653 1 1 23 LEU HD22 H 8.886 6.284 -6.361 1.00 . A A . 529 LEU HD22 1 1
20 15654 1 1 23 LEU HD23 H 7.569 6.234 -5.188 1.00 . A A . 529 LEU HD23 1 1
20 15655 1 1 23 LEU HG H 9.031 4.119 -4.372 1.00 . A A . 529 LEU HG 1 1
20 15656 1 1 23 LEU N N 10.161 3.297 -6.636 1.00 . A A . 529 LEU N 1 1
20 15657 1 1 23 LEU O O 12.796 2.796 -4.310 1.00 . A A . 529 LEU O 1 1
20 15658 1 1 24 ALA C C 10.985 -0.313 -3.648 1.00 . A A . 530 ALA C 1 1
20 15659 1 1 24 ALA CA C 10.932 1.119 -3.134 1.00 . A A . 530 ALA CA 1 1
20 15660 1 1 24 ALA CB C 9.863 1.226 -2.075 1.00 . A A . 530 ALA CB 1 1
20 15661 1 1 24 ALA H H 9.752 2.188 -4.531 1.00 . A A . 530 ALA H 1 1
20 15662 1 1 24 ALA HA H 11.881 1.366 -2.681 1.00 . A A . 530 ALA HA 1 1
20 15663 1 1 24 ALA HB1 H 9.514 2.243 -2.023 1.00 . A A . 530 ALA HB1 1 1
20 15664 1 1 24 ALA HB2 H 10.271 0.932 -1.122 1.00 . A A . 530 ALA HB2 1 1
20 15665 1 1 24 ALA HB3 H 9.042 0.573 -2.338 1.00 . A A . 530 ALA HB3 1 1
20 15666 1 1 24 ALA N N 10.667 2.088 -4.193 1.00 . A A . 530 ALA N 1 1
20 15667 1 1 24 ALA O O 11.171 -1.249 -2.871 1.00 . A A . 530 ALA O 1 1
20 15668 1 1 25 TRP C C 12.126 -2.560 -5.236 1.00 . A A . 531 TRP C 1 1
20 15669 1 1 25 TRP CA C 10.831 -1.814 -5.547 1.00 . A A . 531 TRP CA 1 1
20 15670 1 1 25 TRP CB C 10.629 -1.694 -7.051 1.00 . A A . 531 TRP CB 1 1
20 15671 1 1 25 TRP CD1 C 9.600 -4.004 -7.462 1.00 . A A . 531 TRP CD1 1 1
20 15672 1 1 25 TRP CD2 C 11.284 -3.489 -8.845 1.00 . A A . 531 TRP CD2 1 1
20 15673 1 1 25 TRP CE2 C 10.811 -4.773 -9.173 1.00 . A A . 531 TRP CE2 1 1
20 15674 1 1 25 TRP CE3 C 12.344 -2.953 -9.583 1.00 . A A . 531 TRP CE3 1 1
20 15675 1 1 25 TRP CG C 10.497 -3.014 -7.747 1.00 . A A . 531 TRP CG 1 1
20 15676 1 1 25 TRP CH2 C 12.395 -4.979 -10.912 1.00 . A A . 531 TRP CH2 1 1
20 15677 1 1 25 TRP CZ2 C 11.360 -5.529 -10.206 1.00 . A A . 531 TRP CZ2 1 1
20 15678 1 1 25 TRP CZ3 C 12.888 -3.703 -10.609 1.00 . A A . 531 TRP CZ3 1 1
20 15679 1 1 25 TRP H H 10.660 0.292 -5.521 1.00 . A A . 531 TRP H 1 1
20 15680 1 1 25 TRP HA H 10.009 -2.373 -5.132 1.00 . A A . 531 TRP HA 1 1
20 15681 1 1 25 TRP HB2 H 9.728 -1.128 -7.231 1.00 . A A . 531 TRP HB2 1 1
20 15682 1 1 25 TRP HB3 H 11.470 -1.168 -7.477 1.00 . A A . 531 TRP HB3 1 1
20 15683 1 1 25 TRP HD1 H 8.861 -3.948 -6.677 1.00 . A A . 531 TRP HD1 1 1
20 15684 1 1 25 TRP HE1 H 9.263 -5.896 -8.309 1.00 . A A . 531 TRP HE1 1 1
20 15685 1 1 25 TRP HE3 H 12.737 -1.971 -9.363 1.00 . A A . 531 TRP HE3 1 1
20 15686 1 1 25 TRP HH2 H 12.852 -5.529 -11.721 1.00 . A A . 531 TRP HH2 1 1
20 15687 1 1 25 TRP HZ2 H 10.992 -6.513 -10.454 1.00 . A A . 531 TRP HZ2 1 1
20 15688 1 1 25 TRP HZ3 H 13.706 -3.306 -11.189 1.00 . A A . 531 TRP HZ3 1 1
20 15689 1 1 25 TRP N N 10.812 -0.487 -4.948 1.00 . A A . 531 TRP N 1 1
20 15690 1 1 25 TRP NE1 N 9.783 -5.066 -8.315 1.00 . A A . 531 TRP NE1 1 1
20 15691 1 1 25 TRP O O 12.219 -3.768 -5.452 1.00 . A A . 531 TRP O 1 1
20 15692 1 1 26 ILE C C 14.821 -2.081 -2.962 1.00 . A A . 532 ILE C 1 1
20 15693 1 1 26 ILE CA C 14.397 -2.453 -4.383 1.00 . A A . 532 ILE CA 1 1
20 15694 1 1 26 ILE CB C 15.487 -2.027 -5.382 1.00 . A A . 532 ILE CB 1 1
20 15695 1 1 26 ILE CD1 C 16.923 -0.006 -4.791 1.00 . A A . 532 ILE CD1 1 1
20 15696 1 1 26 ILE CG1 C 15.631 -0.502 -5.399 1.00 . A A . 532 ILE CG1 1 1
20 15697 1 1 26 ILE CG2 C 15.139 -2.548 -6.769 1.00 . A A . 532 ILE CG2 1 1
20 15698 1 1 26 ILE H H 12.997 -0.886 -4.570 1.00 . A A . 532 ILE H 1 1
20 15699 1 1 26 ILE HA H 14.278 -3.525 -4.443 1.00 . A A . 532 ILE HA 1 1
20 15700 1 1 26 ILE HB H 16.422 -2.473 -5.077 1.00 . A A . 532 ILE HB 1 1
20 15701 1 1 26 ILE HD11 H 16.701 0.676 -3.983 1.00 . A A . 532 ILE HD11 1 1
20 15702 1 1 26 ILE HD12 H 17.504 0.506 -5.544 1.00 . A A . 532 ILE HD12 1 1
20 15703 1 1 26 ILE HD13 H 17.488 -0.845 -4.410 1.00 . A A . 532 ILE HD13 1 1
20 15704 1 1 26 ILE HG12 H 15.594 -0.154 -6.420 1.00 . A A . 532 ILE HG12 1 1
20 15705 1 1 26 ILE HG13 H 14.814 -0.063 -4.846 1.00 . A A . 532 ILE HG13 1 1
20 15706 1 1 26 ILE HG21 H 14.064 -2.656 -6.852 1.00 . A A . 532 ILE HG21 1 1
20 15707 1 1 26 ILE HG22 H 15.611 -3.507 -6.924 1.00 . A A . 532 ILE HG22 1 1
20 15708 1 1 26 ILE HG23 H 15.488 -1.849 -7.514 1.00 . A A . 532 ILE HG23 1 1
20 15709 1 1 26 ILE N N 13.121 -1.844 -4.724 1.00 . A A . 532 ILE N 1 1
20 15710 1 1 26 ILE O O 15.711 -1.256 -2.764 1.00 . A A . 532 ILE O 1 1
20 15711 1 1 27 PRO C C 15.963 -2.554 -0.219 1.00 . A A . 533 PRO C 1 1
20 15712 1 1 27 PRO CA C 14.478 -2.421 -0.539 1.00 . A A . 533 PRO CA 1 1
20 15713 1 1 27 PRO CB C 13.672 -3.482 0.225 1.00 . A A . 533 PRO CB 1 1
20 15714 1 1 27 PRO CD C 13.103 -3.679 -2.094 1.00 . A A . 533 PRO CD 1 1
20 15715 1 1 27 PRO CG C 13.188 -4.447 -0.808 1.00 . A A . 533 PRO CG 1 1
20 15716 1 1 27 PRO HA H 14.141 -1.437 -0.248 1.00 . A A . 533 PRO HA 1 1
20 15717 1 1 27 PRO HB2 H 14.310 -3.969 0.947 1.00 . A A . 533 PRO HB2 1 1
20 15718 1 1 27 PRO HB3 H 12.848 -3.007 0.734 1.00 . A A . 533 PRO HB3 1 1
20 15719 1 1 27 PRO HD2 H 13.284 -4.328 -2.937 1.00 . A A . 533 PRO HD2 1 1
20 15720 1 1 27 PRO HD3 H 12.141 -3.195 -2.184 1.00 . A A . 533 PRO HD3 1 1
20 15721 1 1 27 PRO HG2 H 13.891 -5.262 -0.906 1.00 . A A . 533 PRO HG2 1 1
20 15722 1 1 27 PRO HG3 H 12.214 -4.823 -0.531 1.00 . A A . 533 PRO HG3 1 1
20 15723 1 1 27 PRO N N 14.177 -2.689 -1.949 1.00 . A A . 533 PRO N 1 1
20 15724 1 1 27 PRO O O 16.453 -3.649 0.060 1.00 . A A . 533 PRO O 1 1
20 15725 1 1 28 TYR C C 18.354 -1.036 1.503 1.00 . A A . 534 TYR C 1 1
20 15726 1 1 28 TYR CA C 18.098 -1.415 0.044 1.00 . A A . 534 TYR CA 1 1
20 15727 1 1 28 TYR CB C 18.821 -0.438 -0.883 1.00 . A A . 534 TYR CB 1 1
20 15728 1 1 28 TYR CD1 C 21.202 -1.247 -0.648 1.00 . A A . 534 TYR CD1 1 1
20 15729 1 1 28 TYR CD2 C 20.223 -1.247 -2.821 1.00 . A A . 534 TYR CD2 1 1
20 15730 1 1 28 TYR CE1 C 22.377 -1.750 -1.174 1.00 . A A . 534 TYR CE1 1 1
20 15731 1 1 28 TYR CE2 C 21.394 -1.751 -3.354 1.00 . A A . 534 TYR CE2 1 1
20 15732 1 1 28 TYR CG C 20.106 -0.987 -1.461 1.00 . A A . 534 TYR CG 1 1
20 15733 1 1 28 TYR CZ C 22.468 -2.000 -2.526 1.00 . A A . 534 TYR CZ 1 1
20 15734 1 1 28 TYR H H 16.220 -0.589 -0.473 1.00 . A A . 534 TYR H 1 1
20 15735 1 1 28 TYR HA H 18.482 -2.410 -0.128 1.00 . A A . 534 TYR HA 1 1
20 15736 1 1 28 TYR HB2 H 18.169 -0.185 -1.707 1.00 . A A . 534 TYR HB2 1 1
20 15737 1 1 28 TYR HB3 H 19.061 0.461 -0.333 1.00 . A A . 534 TYR HB3 1 1
20 15738 1 1 28 TYR HD1 H 21.127 -1.052 0.412 1.00 . A A . 534 TYR HD1 1 1
20 15739 1 1 28 TYR HD2 H 19.379 -1.050 -3.468 1.00 . A A . 534 TYR HD2 1 1
20 15740 1 1 28 TYR HE1 H 23.218 -1.946 -0.525 1.00 . A A . 534 TYR HE1 1 1
20 15741 1 1 28 TYR HE2 H 21.465 -1.946 -4.414 1.00 . A A . 534 TYR HE2 1 1
20 15742 1 1 28 TYR HH H 23.570 -3.457 -3.124 1.00 . A A . 534 TYR HH 1 1
20 15743 1 1 28 TYR N N 16.671 -1.431 -0.251 1.00 . A A . 534 TYR N 1 1
20 15744 1 1 28 TYR O O 19.444 -1.260 2.029 1.00 . A A . 534 TYR O 1 1
20 15745 1 1 28 TYR OH O 23.636 -2.501 -3.052 1.00 . A A . 534 TYR OH 1 1
20 15746 1 1 29 PHE C C 17.392 -1.234 4.491 1.00 . A A . 535 PHE C 1 1
20 15747 1 1 29 PHE CA C 17.469 -0.038 3.544 1.00 . A A . 535 PHE CA 1 1
20 15748 1 1 29 PHE CB C 16.375 0.975 3.892 1.00 . A A . 535 PHE CB 1 1
20 15749 1 1 29 PHE CD1 C 17.874 2.963 3.574 1.00 . A A . 535 PHE CD1 1 1
20 15750 1 1 29 PHE CD2 C 16.449 2.913 5.485 1.00 . A A . 535 PHE CD2 1 1
20 15751 1 1 29 PHE CE1 C 18.368 4.192 3.970 1.00 . A A . 535 PHE CE1 1 1
20 15752 1 1 29 PHE CE2 C 16.938 4.142 5.887 1.00 . A A . 535 PHE CE2 1 1
20 15753 1 1 29 PHE CG C 16.911 2.311 4.326 1.00 . A A . 535 PHE CG 1 1
20 15754 1 1 29 PHE CZ C 17.899 4.781 5.127 1.00 . A A . 535 PHE CZ 1 1
20 15755 1 1 29 PHE H H 16.502 -0.295 1.680 1.00 . A A . 535 PHE H 1 1
20 15756 1 1 29 PHE HA H 18.433 0.434 3.662 1.00 . A A . 535 PHE HA 1 1
20 15757 1 1 29 PHE HB2 H 15.754 1.135 3.023 1.00 . A A . 535 PHE HB2 1 1
20 15758 1 1 29 PHE HB3 H 15.770 0.582 4.695 1.00 . A A . 535 PHE HB3 1 1
20 15759 1 1 29 PHE HD1 H 18.241 2.503 2.668 1.00 . A A . 535 PHE HD1 1 1
20 15760 1 1 29 PHE HD2 H 15.699 2.413 6.080 1.00 . A A . 535 PHE HD2 1 1
20 15761 1 1 29 PHE HE1 H 19.118 4.690 3.375 1.00 . A A . 535 PHE HE1 1 1
20 15762 1 1 29 PHE HE2 H 16.571 4.601 6.792 1.00 . A A . 535 PHE HE2 1 1
20 15763 1 1 29 PHE HZ H 18.283 5.742 5.438 1.00 . A A . 535 PHE HZ 1 1
20 15764 1 1 29 PHE N N 17.345 -0.454 2.151 1.00 . A A . 535 PHE N 1 1
20 15765 1 1 29 PHE O O 18.059 -1.259 5.525 1.00 . A A . 535 PHE O 1 1
20 15766 1 1 30 GLY C C 15.021 -3.950 4.982 1.00 . A A . 536 GLY C 1 1
20 15767 1 1 30 GLY CA C 16.437 -3.401 4.970 1.00 . A A . 536 GLY CA 1 1
20 15768 1 1 30 GLY H H 16.068 -2.150 3.299 1.00 . A A . 536 GLY H 1 1
20 15769 1 1 30 GLY HA2 H 17.104 -4.167 4.605 1.00 . A A . 536 GLY HA2 1 1
20 15770 1 1 30 GLY HA3 H 16.719 -3.146 5.981 1.00 . A A . 536 GLY HA3 1 1
20 15771 1 1 30 GLY N N 16.576 -2.222 4.134 1.00 . A A . 536 GLY N 1 1
20 15772 1 1 30 GLY O O 14.787 -5.069 4.526 1.00 . A A . 536 GLY O 1 1
20 15773 1 1 31 PRO C C 12.083 -3.924 4.190 1.00 . A A . 537 PRO C 1 1
20 15774 1 1 31 PRO CA C 12.648 -3.612 5.564 1.00 . A A . 537 PRO CA 1 1
20 15775 1 1 31 PRO CB C 11.919 -2.410 6.182 1.00 . A A . 537 PRO CB 1 1
20 15776 1 1 31 PRO CD C 14.229 -1.837 6.067 1.00 . A A . 537 PRO CD 1 1
20 15777 1 1 31 PRO CG C 12.846 -1.259 6.003 1.00 . A A . 537 PRO CG 1 1
20 15778 1 1 31 PRO HA H 12.527 -4.474 6.202 1.00 . A A . 537 PRO HA 1 1
20 15779 1 1 31 PRO HB2 H 10.985 -2.248 5.664 1.00 . A A . 537 PRO HB2 1 1
20 15780 1 1 31 PRO HB3 H 11.728 -2.602 7.227 1.00 . A A . 537 PRO HB3 1 1
20 15781 1 1 31 PRO HD2 H 14.910 -1.255 5.467 1.00 . A A . 537 PRO HD2 1 1
20 15782 1 1 31 PRO HD3 H 14.568 -1.893 7.089 1.00 . A A . 537 PRO HD3 1 1
20 15783 1 1 31 PRO HG2 H 12.677 -0.795 5.043 1.00 . A A . 537 PRO HG2 1 1
20 15784 1 1 31 PRO HG3 H 12.703 -0.543 6.798 1.00 . A A . 537 PRO HG3 1 1
20 15785 1 1 31 PRO N N 14.048 -3.182 5.502 1.00 . A A . 537 PRO N 1 1
20 15786 1 1 31 PRO O O 12.824 -4.059 3.215 1.00 . A A . 537 PRO O 1 1
20 15787 1 1 32 ALA C C 10.334 -3.208 1.857 1.00 . A A . 538 ALA C 1 1
20 15788 1 1 32 ALA CA C 10.097 -4.327 2.858 1.00 . A A . 538 ALA CA 1 1
20 15789 1 1 32 ALA CB C 8.607 -4.533 3.077 1.00 . A A . 538 ALA CB 1 1
20 15790 1 1 32 ALA H H 10.233 -3.910 4.929 1.00 . A A . 538 ALA H 1 1
20 15791 1 1 32 ALA HA H 10.512 -5.243 2.465 1.00 . A A . 538 ALA HA 1 1
20 15792 1 1 32 ALA HB1 H 8.204 -3.700 3.633 1.00 . A A . 538 ALA HB1 1 1
20 15793 1 1 32 ALA HB2 H 8.448 -5.447 3.632 1.00 . A A . 538 ALA HB2 1 1
20 15794 1 1 32 ALA HB3 H 8.110 -4.602 2.120 1.00 . A A . 538 ALA HB3 1 1
20 15795 1 1 32 ALA N N 10.766 -4.034 4.117 1.00 . A A . 538 ALA N 1 1
20 15796 1 1 32 ALA O O 10.729 -3.456 0.719 1.00 . A A . 538 ALA O 1 1
20 15797 1 1 33 ALA C C 9.282 -0.745 0.312 1.00 . A A . 539 ALA C 1 1
20 15798 1 1 33 ALA CA C 10.293 -0.795 1.445 1.00 . A A . 539 ALA CA 1 1
20 15799 1 1 33 ALA CB C 11.690 -0.795 0.861 1.00 . A A . 539 ALA CB 1 1
20 15800 1 1 33 ALA H H 9.796 -1.851 3.219 1.00 . A A . 539 ALA H 1 1
20 15801 1 1 33 ALA HA H 10.184 0.087 2.054 1.00 . A A . 539 ALA HA 1 1
20 15802 1 1 33 ALA HB1 H 11.731 -1.509 0.048 1.00 . A A . 539 ALA HB1 1 1
20 15803 1 1 33 ALA HB2 H 12.401 -1.072 1.624 1.00 . A A . 539 ALA HB2 1 1
20 15804 1 1 33 ALA HB3 H 11.921 0.190 0.487 1.00 . A A . 539 ALA HB3 1 1
20 15805 1 1 33 ALA N N 10.099 -1.972 2.296 1.00 . A A . 539 ALA N 1 1
20 15806 1 1 33 ALA O O 8.543 0.226 0.155 1.00 . A A . 539 ALA O 1 1
20 15807 1 1 34 GLU C C 7.008 -1.358 -1.370 1.00 . A A . 540 GLU C 1 1
20 15808 1 1 34 GLU CA C 8.400 -1.937 -1.632 1.00 . A A . 540 GLU CA 1 1
20 15809 1 1 34 GLU CB C 8.292 -3.414 -1.995 1.00 . A A . 540 GLU CB 1 1
20 15810 1 1 34 GLU CD C 8.735 -4.464 -4.252 1.00 . A A . 540 GLU CD 1 1
20 15811 1 1 34 GLU CG C 9.342 -3.879 -2.992 1.00 . A A . 540 GLU CG 1 1
20 15812 1 1 34 GLU H H 9.913 -2.521 -0.291 1.00 . A A . 540 GLU H 1 1
20 15813 1 1 34 GLU HA H 8.848 -1.408 -2.457 1.00 . A A . 540 GLU HA 1 1
20 15814 1 1 34 GLU HB2 H 8.413 -3.993 -1.091 1.00 . A A . 540 GLU HB2 1 1
20 15815 1 1 34 GLU HB3 H 7.316 -3.605 -2.411 1.00 . A A . 540 GLU HB3 1 1
20 15816 1 1 34 GLU HG2 H 9.959 -3.036 -3.266 1.00 . A A . 540 GLU HG2 1 1
20 15817 1 1 34 GLU HG3 H 9.955 -4.633 -2.521 1.00 . A A . 540 GLU HG3 1 1
20 15818 1 1 34 GLU N N 9.281 -1.802 -0.481 1.00 . A A . 540 GLU N 1 1
20 15819 1 1 34 GLU O O 6.344 -0.890 -2.294 1.00 . A A . 540 GLU O 1 1
20 15820 1 1 34 GLU OE1 O 7.609 -4.060 -4.611 1.00 . A A . 540 GLU OE1 1 1
20 15821 1 1 34 GLU OE2 O 9.385 -5.326 -4.880 1.00 . A A . 540 GLU OE2 1 1
20 15822 1 1 35 GLY C C 5.289 0.221 1.275 1.00 . A A . 541 GLY C 1 1
20 15823 1 1 35 GLY CA C 5.256 -0.868 0.215 1.00 . A A . 541 GLY CA 1 1
20 15824 1 1 35 GLY H H 7.130 -1.783 0.584 1.00 . A A . 541 GLY H 1 1
20 15825 1 1 35 GLY HA2 H 4.813 -0.463 -0.682 1.00 . A A . 541 GLY HA2 1 1
20 15826 1 1 35 GLY HA3 H 4.637 -1.680 0.569 1.00 . A A . 541 GLY HA3 1 1
20 15827 1 1 35 GLY N N 6.567 -1.394 -0.115 1.00 . A A . 541 GLY N 1 1
20 15828 1 1 35 GLY O O 4.394 1.064 1.330 1.00 . A A . 541 GLY O 1 1
20 15829 1 1 36 ILE C C 7.359 2.344 2.815 1.00 . A A . 542 ILE C 1 1
20 15830 1 1 36 ILE CA C 6.438 1.185 3.198 1.00 . A A . 542 ILE CA 1 1
20 15831 1 1 36 ILE CB C 6.949 0.547 4.509 1.00 . A A . 542 ILE CB 1 1
20 15832 1 1 36 ILE CD1 C 9.485 0.406 4.275 1.00 . A A . 542 ILE CD1 1 1
20 15833 1 1 36 ILE CG1 C 8.169 -0.343 4.255 1.00 . A A . 542 ILE CG1 1 1
20 15834 1 1 36 ILE CG2 C 5.839 -0.254 5.170 1.00 . A A . 542 ILE CG2 1 1
20 15835 1 1 36 ILE H H 6.981 -0.499 2.034 1.00 . A A . 542 ILE H 1 1
20 15836 1 1 36 ILE HA H 5.452 1.583 3.387 1.00 . A A . 542 ILE HA 1 1
20 15837 1 1 36 ILE HB H 7.228 1.344 5.182 1.00 . A A . 542 ILE HB 1 1
20 15838 1 1 36 ILE HD11 H 10.279 -0.257 3.963 1.00 . A A . 542 ILE HD11 1 1
20 15839 1 1 36 ILE HD12 H 9.683 0.761 5.275 1.00 . A A . 542 ILE HD12 1 1
20 15840 1 1 36 ILE HD13 H 9.432 1.244 3.597 1.00 . A A . 542 ILE HD13 1 1
20 15841 1 1 36 ILE HG12 H 8.214 -1.103 5.020 1.00 . A A . 542 ILE HG12 1 1
20 15842 1 1 36 ILE HG13 H 8.071 -0.817 3.292 1.00 . A A . 542 ILE HG13 1 1
20 15843 1 1 36 ILE HG21 H 5.391 -0.918 4.445 1.00 . A A . 542 ILE HG21 1 1
20 15844 1 1 36 ILE HG22 H 5.086 0.420 5.553 1.00 . A A . 542 ILE HG22 1 1
20 15845 1 1 36 ILE HG23 H 6.249 -0.834 5.984 1.00 . A A . 542 ILE HG23 1 1
20 15846 1 1 36 ILE N N 6.309 0.197 2.125 1.00 . A A . 542 ILE N 1 1
20 15847 1 1 36 ILE O O 7.270 3.426 3.395 1.00 . A A . 542 ILE O 1 1
20 15848 1 1 37 TYR C C 8.729 3.690 0.019 1.00 . A A . 543 TYR C 1 1
20 15849 1 1 37 TYR CA C 9.148 3.171 1.389 1.00 . A A . 543 TYR CA 1 1
20 15850 1 1 37 TYR CB C 10.582 2.645 1.336 1.00 . A A . 543 TYR CB 1 1
20 15851 1 1 37 TYR CD1 C 11.940 4.607 0.508 1.00 . A A . 543 TYR CD1 1 1
20 15852 1 1 37 TYR CD2 C 12.305 3.845 2.738 1.00 . A A . 543 TYR CD2 1 1
20 15853 1 1 37 TYR CE1 C 12.896 5.589 0.684 1.00 . A A . 543 TYR CE1 1 1
20 15854 1 1 37 TYR CE2 C 13.261 4.825 2.921 1.00 . A A . 543 TYR CE2 1 1
20 15855 1 1 37 TYR CG C 11.629 3.719 1.531 1.00 . A A . 543 TYR CG 1 1
20 15856 1 1 37 TYR CZ C 13.553 5.695 1.892 1.00 . A A . 543 TYR CZ 1 1
20 15857 1 1 37 TYR H H 8.256 1.249 1.395 1.00 . A A . 543 TYR H 1 1
20 15858 1 1 37 TYR HA H 9.096 3.983 2.100 1.00 . A A . 543 TYR HA 1 1
20 15859 1 1 37 TYR HB2 H 10.717 1.909 2.114 1.00 . A A . 543 TYR HB2 1 1
20 15860 1 1 37 TYR HB3 H 10.755 2.181 0.375 1.00 . A A . 543 TYR HB3 1 1
20 15861 1 1 37 TYR HD1 H 11.423 4.522 -0.436 1.00 . A A . 543 TYR HD1 1 1
20 15862 1 1 37 TYR HD2 H 12.074 3.162 3.543 1.00 . A A . 543 TYR HD2 1 1
20 15863 1 1 37 TYR HE1 H 13.125 6.271 -0.122 1.00 . A A . 543 TYR HE1 1 1
20 15864 1 1 37 TYR HE2 H 13.776 4.906 3.866 1.00 . A A . 543 TYR HE2 1 1
20 15865 1 1 37 TYR HH H 14.432 7.033 2.957 1.00 . A A . 543 TYR HH 1 1
20 15866 1 1 37 TYR N N 8.231 2.125 1.836 1.00 . A A . 543 TYR N 1 1
20 15867 1 1 37 TYR O O 9.191 4.737 -0.432 1.00 . A A . 543 TYR O 1 1
20 15868 1 1 37 TYR OH O 14.506 6.671 2.070 1.00 . A A . 543 TYR OH 1 1
20 15869 1 1 38 ALA C C 6.056 4.133 -1.797 1.00 . A A . 544 ALA C 1 1
20 15870 1 1 38 ALA CA C 7.331 3.311 -1.935 1.00 . A A . 544 ALA CA 1 1
20 15871 1 1 38 ALA CB C 7.072 2.052 -2.742 1.00 . A A . 544 ALA CB 1 1
20 15872 1 1 38 ALA H H 7.506 2.128 -0.205 1.00 . A A . 544 ALA H 1 1
20 15873 1 1 38 ALA HA H 8.084 3.896 -2.449 1.00 . A A . 544 ALA HA 1 1
20 15874 1 1 38 ALA HB1 H 6.096 2.109 -3.201 1.00 . A A . 544 ALA HB1 1 1
20 15875 1 1 38 ALA HB2 H 7.112 1.194 -2.084 1.00 . A A . 544 ALA HB2 1 1
20 15876 1 1 38 ALA HB3 H 7.827 1.953 -3.508 1.00 . A A . 544 ALA HB3 1 1
20 15877 1 1 38 ALA N N 7.839 2.947 -0.627 1.00 . A A . 544 ALA N 1 1
20 15878 1 1 38 ALA O O 5.670 4.861 -2.711 1.00 . A A . 544 ALA O 1 1
20 15879 1 1 39 GLU C C 4.308 5.672 0.808 1.00 . A A . 545 GLU C 1 1
20 15880 1 1 39 GLU CA C 4.162 4.727 -0.387 1.00 . A A . 545 GLU CA 1 1
20 15881 1 1 39 GLU CB C 3.042 3.723 -0.120 1.00 . A A . 545 GLU CB 1 1
20 15882 1 1 39 GLU CD C 1.232 5.399 -0.605 1.00 . A A . 545 GLU CD 1 1
20 15883 1 1 39 GLU CG C 1.759 4.367 0.369 1.00 . A A . 545 GLU CG 1 1
20 15884 1 1 39 GLU H H 5.756 3.400 0.045 1.00 . A A . 545 GLU H 1 1
20 15885 1 1 39 GLU HA H 3.920 5.304 -1.267 1.00 . A A . 545 GLU HA 1 1
20 15886 1 1 39 GLU HB2 H 2.827 3.194 -1.035 1.00 . A A . 545 GLU HB2 1 1
20 15887 1 1 39 GLU HB3 H 3.379 3.015 0.626 1.00 . A A . 545 GLU HB3 1 1
20 15888 1 1 39 GLU HG2 H 1.011 3.599 0.501 1.00 . A A . 545 GLU HG2 1 1
20 15889 1 1 39 GLU HG3 H 1.954 4.850 1.319 1.00 . A A . 545 GLU HG3 1 1
20 15890 1 1 39 GLU N N 5.400 4.002 -0.645 1.00 . A A . 545 GLU N 1 1
20 15891 1 1 39 GLU O O 3.714 6.749 0.836 1.00 . A A . 545 GLU O 1 1
20 15892 1 1 39 GLU OE1 O 1.980 6.344 -0.933 1.00 . A A . 545 GLU OE1 1 1
20 15893 1 1 39 GLU OE2 O 0.076 5.260 -1.050 1.00 . A A . 545 GLU OE2 1 1
20 15894 1 1 40 GLY C C 4.169 6.852 3.455 1.00 . A A . 546 GLY C 1 1
20 15895 1 1 40 GLY CA C 5.365 6.052 2.969 1.00 . A A . 546 GLY CA 1 1
20 15896 1 1 40 GLY H H 5.556 4.397 1.680 1.00 . A A . 546 GLY H 1 1
20 15897 1 1 40 GLY HA2 H 5.676 5.390 3.762 1.00 . A A . 546 GLY HA2 1 1
20 15898 1 1 40 GLY HA3 H 6.174 6.736 2.758 1.00 . A A . 546 GLY HA3 1 1
20 15899 1 1 40 GLY N N 5.114 5.257 1.778 1.00 . A A . 546 GLY N 1 1
20 15900 1 1 40 GLY O O 4.328 8.001 3.869 1.00 . A A . 546 GLY O 1 1
20 15901 1 1 41 LEU C C 0.508 6.153 3.775 1.00 . A A . 547 LEU C 1 1
20 15902 1 1 41 LEU CA C 1.786 6.990 3.887 1.00 . A A . 547 LEU CA 1 1
20 15903 1 1 41 LEU CB C 1.677 8.323 3.120 1.00 . A A . 547 LEU CB 1 1
20 15904 1 1 41 LEU CD1 C -0.049 10.033 2.486 1.00 . A A . 547 LEU CD1 1 1
20 15905 1 1 41 LEU CD2 C 0.587 8.244 0.864 1.00 . A A . 547 LEU CD2 1 1
20 15906 1 1 41 LEU CG C 0.384 8.583 2.332 1.00 . A A . 547 LEU CG 1 1
20 15907 1 1 41 LEU H H 2.880 5.348 3.092 1.00 . A A . 547 LEU H 1 1
20 15908 1 1 41 LEU HA H 1.945 7.212 4.927 1.00 . A A . 547 LEU HA 1 1
20 15909 1 1 41 LEU HB2 H 1.800 9.125 3.832 1.00 . A A . 547 LEU HB2 1 1
20 15910 1 1 41 LEU HB3 H 2.505 8.363 2.423 1.00 . A A . 547 LEU HB3 1 1
20 15911 1 1 41 LEU HD11 H 0.819 10.675 2.442 1.00 . A A . 547 LEU HD11 1 1
20 15912 1 1 41 LEU HD12 H -0.543 10.162 3.438 1.00 . A A . 547 LEU HD12 1 1
20 15913 1 1 41 LEU HD13 H -0.729 10.292 1.689 1.00 . A A . 547 LEU HD13 1 1
20 15914 1 1 41 LEU HD21 H -0.307 7.787 0.471 1.00 . A A . 547 LEU HD21 1 1
20 15915 1 1 41 LEU HD22 H 1.417 7.557 0.767 1.00 . A A . 547 LEU HD22 1 1
20 15916 1 1 41 LEU HD23 H 0.803 9.147 0.312 1.00 . A A . 547 LEU HD23 1 1
20 15917 1 1 41 LEU HG H -0.407 7.960 2.717 1.00 . A A . 547 LEU HG 1 1
20 15918 1 1 41 LEU N N 2.969 6.268 3.422 1.00 . A A . 547 LEU N 1 1
20 15919 1 1 41 LEU O O -0.140 5.870 4.783 1.00 . A A . 547 LEU O 1 1
20 15920 1 1 42 MET C C -0.717 3.464 2.320 1.00 . A A . 548 MET C 1 1
20 15921 1 1 42 MET CA C -1.053 4.951 2.352 1.00 . A A . 548 MET CA 1 1
20 15922 1 1 42 MET CB C -1.754 5.355 1.053 1.00 . A A . 548 MET CB 1 1
20 15923 1 1 42 MET CE C -4.512 8.422 1.660 1.00 . A A . 548 MET CE 1 1
20 15924 1 1 42 MET CG C -3.066 6.092 1.268 1.00 . A A . 548 MET CG 1 1
20 15925 1 1 42 MET H H 0.696 6.009 1.793 1.00 . A A . 548 MET H 1 1
20 15926 1 1 42 MET HA H -1.721 5.132 3.183 1.00 . A A . 548 MET HA 1 1
20 15927 1 1 42 MET HB2 H -1.097 5.997 0.492 1.00 . A A . 548 MET HB2 1 1
20 15928 1 1 42 MET HB3 H -1.957 4.462 0.475 1.00 . A A . 548 MET HB3 1 1
20 15929 1 1 42 MET HE1 H -4.864 9.204 1.005 1.00 . A A . 548 MET HE1 1 1
20 15930 1 1 42 MET HE2 H -4.453 8.798 2.671 1.00 . A A . 548 MET HE2 1 1
20 15931 1 1 42 MET HE3 H -5.199 7.589 1.626 1.00 . A A . 548 MET HE3 1 1
20 15932 1 1 42 MET HG2 H -3.777 5.756 0.527 1.00 . A A . 548 MET HG2 1 1
20 15933 1 1 42 MET HG3 H -3.440 5.857 2.254 1.00 . A A . 548 MET HG3 1 1
20 15934 1 1 42 MET N N 0.148 5.757 2.561 1.00 . A A . 548 MET N 1 1
20 15935 1 1 42 MET O O -1.551 2.637 1.953 1.00 . A A . 548 MET O 1 1
20 15936 1 1 42 MET SD S -2.890 7.880 1.128 1.00 . A A . 548 MET SD 1 1
20 15937 1 1 43 HIS C C 0.112 0.920 3.718 1.00 . A A . 549 HIS C 1 1
20 15938 1 1 43 HIS CA C 0.947 1.745 2.740 1.00 . A A . 549 HIS CA 1 1
20 15939 1 1 43 HIS CB C 2.427 1.670 3.125 1.00 . A A . 549 HIS CB 1 1
20 15940 1 1 43 HIS CD2 C 2.368 1.536 5.716 1.00 . A A . 549 HIS CD2 1 1
20 15941 1 1 43 HIS CE1 C 3.494 3.363 6.158 1.00 . A A . 549 HIS CE1 1 1
20 15942 1 1 43 HIS CG C 2.704 2.102 4.533 1.00 . A A . 549 HIS CG 1 1
20 15943 1 1 43 HIS H H 1.125 3.832 3.003 1.00 . A A . 549 HIS H 1 1
20 15944 1 1 43 HIS HA H 0.823 1.340 1.748 1.00 . A A . 549 HIS HA 1 1
20 15945 1 1 43 HIS HB2 H 2.770 0.653 3.017 1.00 . A A . 549 HIS HB2 1 1
20 15946 1 1 43 HIS HB3 H 2.994 2.310 2.465 1.00 . A A . 549 HIS HB3 1 1
20 15947 1 1 43 HIS HD1 H 3.789 3.877 4.200 1.00 . A A . 549 HIS HD1 1 1
20 15948 1 1 43 HIS HD2 H 1.807 0.621 5.853 1.00 . A A . 549 HIS HD2 1 1
20 15949 1 1 43 HIS HE1 H 3.990 4.162 6.691 1.00 . A A . 549 HIS HE1 1 1
20 15950 1 1 43 HIS HE2 H 2.854 2.138 7.668 1.00 . A A . 549 HIS HE2 1 1
20 15951 1 1 43 HIS N N 0.506 3.130 2.715 1.00 . A A . 549 HIS N 1 1
20 15952 1 1 43 HIS ND1 N 3.409 3.246 4.846 1.00 . A A . 549 HIS ND1 1 1
20 15953 1 1 43 HIS NE2 N 2.870 2.340 6.710 1.00 . A A . 549 HIS NE2 1 1
20 15954 1 1 43 HIS O O 0.210 -0.305 3.750 1.00 . A A . 549 HIS O 1 1
20 15955 1 1 44 ASN C C -2.930 0.661 5.020 1.00 . A A . 550 ASN C 1 1
20 15956 1 1 44 ASN CA C -1.510 0.908 5.517 1.00 . A A . 550 ASN CA 1 1
20 15957 1 1 44 ASN CB C -1.547 1.717 6.814 1.00 . A A . 550 ASN CB 1 1
20 15958 1 1 44 ASN CG C -0.363 1.423 7.714 1.00 . A A . 550 ASN CG 1 1
20 15959 1 1 44 ASN H H -0.716 2.572 4.487 1.00 . A A . 550 ASN H 1 1
20 15960 1 1 44 ASN HA H -1.049 -0.044 5.708 1.00 . A A . 550 ASN HA 1 1
20 15961 1 1 44 ASN HB2 H -1.538 2.771 6.568 1.00 . A A . 550 ASN HB2 1 1
20 15962 1 1 44 ASN HB3 H -2.454 1.483 7.350 1.00 . A A . 550 ASN HB3 1 1
20 15963 1 1 44 ASN HD21 H -0.163 3.359 8.124 1.00 . A A . 550 ASN HD21 1 1
20 15964 1 1 44 ASN HD22 H 0.975 2.308 8.890 1.00 . A A . 550 ASN HD22 1 1
20 15965 1 1 44 ASN N N -0.690 1.595 4.533 1.00 . A A . 550 ASN N 1 1
20 15966 1 1 44 ASN ND2 N 0.207 2.469 8.302 1.00 . A A . 550 ASN ND2 1 1
20 15967 1 1 44 ASN O O -3.550 -0.341 5.374 1.00 . A A . 550 ASN O 1 1
20 15968 1 1 44 ASN OD1 O 0.034 0.270 7.880 1.00 . A A . 550 ASN OD1 1 1
20 15969 1 1 45 GLN C C -4.888 0.248 2.734 1.00 . A A . 551 GLN C 1 1
20 15970 1 1 45 GLN CA C -4.797 1.441 3.678 1.00 . A A . 551 GLN CA 1 1
20 15971 1 1 45 GLN CB C -5.222 2.718 2.953 1.00 . A A . 551 GLN CB 1 1
20 15972 1 1 45 GLN CD C -5.022 3.630 0.609 1.00 . A A . 551 GLN CD 1 1
20 15973 1 1 45 GLN CG C -4.284 3.118 1.830 1.00 . A A . 551 GLN CG 1 1
20 15974 1 1 45 GLN H H -2.906 2.354 3.967 1.00 . A A . 551 GLN H 1 1
20 15975 1 1 45 GLN HA H -5.463 1.274 4.511 1.00 . A A . 551 GLN HA 1 1
20 15976 1 1 45 GLN HB2 H -6.207 2.571 2.536 1.00 . A A . 551 GLN HB2 1 1
20 15977 1 1 45 GLN HB3 H -5.260 3.528 3.667 1.00 . A A . 551 GLN HB3 1 1
20 15978 1 1 45 GLN HE21 H -3.536 3.038 -0.572 1.00 . A A . 551 GLN HE21 1 1
20 15979 1 1 45 GLN HE22 H -4.872 3.793 -1.366 1.00 . A A . 551 GLN HE22 1 1
20 15980 1 1 45 GLN HG2 H -3.629 3.897 2.189 1.00 . A A . 551 GLN HG2 1 1
20 15981 1 1 45 GLN HG3 H -3.698 2.258 1.545 1.00 . A A . 551 GLN HG3 1 1
20 15982 1 1 45 GLN N N -3.445 1.575 4.209 1.00 . A A . 551 GLN N 1 1
20 15983 1 1 45 GLN NE2 N -4.416 3.471 -0.561 1.00 . A A . 551 GLN NE2 1 1
20 15984 1 1 45 GLN O O -4.998 0.406 1.518 1.00 . A A . 551 GLN O 1 1
20 15985 1 1 45 GLN OE1 O -6.126 4.162 0.717 1.00 . A A . 551 GLN OE1 1 1
20 15986 1 1 46 ASP C C -6.322 -2.726 2.483 1.00 . A A . 552 ASP C 1 1
20 15987 1 1 46 ASP CA C -4.899 -2.180 2.537 1.00 . A A . 552 ASP CA 1 1
20 15988 1 1 46 ASP CB C -3.968 -3.230 3.143 1.00 . A A . 552 ASP CB 1 1
20 15989 1 1 46 ASP CG C -4.350 -3.590 4.566 1.00 . A A . 552 ASP CG 1 1
20 15990 1 1 46 ASP H H -4.737 -1.000 4.283 1.00 . A A . 552 ASP H 1 1
20 15991 1 1 46 ASP HA H -4.571 -1.961 1.532 1.00 . A A . 552 ASP HA 1 1
20 15992 1 1 46 ASP HB2 H -4.009 -4.125 2.543 1.00 . A A . 552 ASP HB2 1 1
20 15993 1 1 46 ASP HB3 H -2.958 -2.847 3.147 1.00 . A A . 552 ASP HB3 1 1
20 15994 1 1 46 ASP N N -4.832 -0.947 3.309 1.00 . A A . 552 ASP N 1 1
20 15995 1 1 46 ASP O O -6.526 -3.916 2.256 1.00 . A A . 552 ASP O 1 1
20 15996 1 1 46 ASP OD1 O -5.513 -3.987 4.785 1.00 . A A . 552 ASP OD1 1 1
20 15997 1 1 46 ASP OD2 O -3.485 -3.475 5.460 1.00 . A A . 552 ASP OD2 1 1
20 15998 1 1 47 GLY C C -9.389 -1.927 3.988 1.00 . A A . 553 GLY C 1 1
20 15999 1 1 47 GLY CA C -8.688 -2.274 2.692 1.00 . A A . 553 GLY CA 1 1
20 16000 1 1 47 GLY H H -7.076 -0.919 2.890 1.00 . A A . 553 GLY H 1 1
20 16001 1 1 47 GLY HA2 H -9.195 -1.784 1.873 1.00 . A A . 553 GLY HA2 1 1
20 16002 1 1 47 GLY HA3 H -8.732 -3.343 2.544 1.00 . A A . 553 GLY HA3 1 1
20 16003 1 1 47 GLY N N -7.299 -1.855 2.705 1.00 . A A . 553 GLY N 1 1
20 16004 1 1 47 GLY O O -10.588 -1.645 4.002 1.00 . A A . 553 GLY O 1 1
20 16005 1 1 48 LEU C C -9.689 -0.167 6.383 1.00 . A A . 554 LEU C 1 1
20 16006 1 1 48 LEU CA C -9.165 -1.593 6.389 1.00 . A A . 554 LEU CA 1 1
20 16007 1 1 48 LEU CB C -8.073 -1.722 7.450 1.00 . A A . 554 LEU CB 1 1
20 16008 1 1 48 LEU CD1 C -5.711 -2.487 7.071 1.00 . A A . 554 LEU CD1 1 1
20 16009 1 1 48 LEU CD2 C -7.246 -3.843 8.509 1.00 . A A . 554 LEU CD2 1 1
20 16010 1 1 48 LEU CG C -7.150 -2.934 7.292 1.00 . A A . 554 LEU CG 1 1
20 16011 1 1 48 LEU H H -7.677 -2.148 4.993 1.00 . A A . 554 LEU H 1 1
20 16012 1 1 48 LEU HA H -9.972 -2.271 6.616 1.00 . A A . 554 LEU HA 1 1
20 16013 1 1 48 LEU HB2 H -7.468 -0.823 7.416 1.00 . A A . 554 LEU HB2 1 1
20 16014 1 1 48 LEU HB3 H -8.547 -1.779 8.418 1.00 . A A . 554 LEU HB3 1 1
20 16015 1 1 48 LEU HD11 H -5.407 -1.841 7.881 1.00 . A A . 554 LEU HD11 1 1
20 16016 1 1 48 LEU HD12 H -5.640 -1.952 6.136 1.00 . A A . 554 LEU HD12 1 1
20 16017 1 1 48 LEU HD13 H -5.066 -3.353 7.040 1.00 . A A . 554 LEU HD13 1 1
20 16018 1 1 48 LEU HD21 H -7.551 -3.263 9.368 1.00 . A A . 554 LEU HD21 1 1
20 16019 1 1 48 LEU HD22 H -6.283 -4.291 8.701 1.00 . A A . 554 LEU HD22 1 1
20 16020 1 1 48 LEU HD23 H -7.973 -4.619 8.322 1.00 . A A . 554 LEU HD23 1 1
20 16021 1 1 48 LEU HG H -7.458 -3.502 6.425 1.00 . A A . 554 LEU HG 1 1
20 16022 1 1 48 LEU N N -8.629 -1.929 5.077 1.00 . A A . 554 LEU N 1 1
20 16023 1 1 48 LEU O O -10.866 0.086 6.646 1.00 . A A . 554 LEU O 1 1
20 16024 1 1 49 ILE C C -9.945 2.480 4.772 1.00 . A A . 555 ILE C 1 1
20 16025 1 1 49 ILE CA C -9.114 2.168 6.014 1.00 . A A . 555 ILE CA 1 1
20 16026 1 1 49 ILE CB C -7.812 2.990 6.000 1.00 . A A . 555 ILE CB 1 1
20 16027 1 1 49 ILE CD1 C -7.841 2.409 8.498 1.00 . A A . 555 ILE CD1 1 1
20 16028 1 1 49 ILE CG1 C -7.002 2.757 7.285 1.00 . A A . 555 ILE CG1 1 1
20 16029 1 1 49 ILE CG2 C -8.093 4.473 5.802 1.00 . A A . 555 ILE CG2 1 1
20 16030 1 1 49 ILE H H -7.876 0.476 5.874 1.00 . A A . 555 ILE H 1 1
20 16031 1 1 49 ILE HA H -9.679 2.428 6.897 1.00 . A A . 555 ILE HA 1 1
20 16032 1 1 49 ILE HB H -7.232 2.646 5.162 1.00 . A A . 555 ILE HB 1 1
20 16033 1 1 49 ILE HD11 H -8.565 3.191 8.672 1.00 . A A . 555 ILE HD11 1 1
20 16034 1 1 49 ILE HD12 H -7.202 2.311 9.363 1.00 . A A . 555 ILE HD12 1 1
20 16035 1 1 49 ILE HD13 H -8.355 1.474 8.324 1.00 . A A . 555 ILE HD13 1 1
20 16036 1 1 49 ILE HG12 H -6.310 1.945 7.121 1.00 . A A . 555 ILE HG12 1 1
20 16037 1 1 49 ILE HG13 H -6.445 3.654 7.515 1.00 . A A . 555 ILE HG13 1 1
20 16038 1 1 49 ILE HG21 H -9.154 4.627 5.685 1.00 . A A . 555 ILE HG21 1 1
20 16039 1 1 49 ILE HG22 H -7.578 4.818 4.917 1.00 . A A . 555 ILE HG22 1 1
20 16040 1 1 49 ILE HG23 H -7.740 5.023 6.660 1.00 . A A . 555 ILE HG23 1 1
20 16041 1 1 49 ILE N N -8.793 0.756 6.074 1.00 . A A . 555 ILE N 1 1
20 16042 1 1 49 ILE O O -9.519 3.221 3.886 1.00 . A A . 555 ILE O 1 1
20 16043 1 1 50 CYS C C -12.687 3.482 3.631 1.00 . A A . 556 CYS C 1 1
20 16044 1 1 50 CYS CA C -12.044 2.093 3.596 1.00 . A A . 556 CYS CA 1 1
20 16045 1 1 50 CYS CB C -13.132 1.016 3.606 1.00 . A A . 556 CYS CB 1 1
20 16046 1 1 50 CYS H H -11.406 1.318 5.457 1.00 . A A . 556 CYS H 1 1
20 16047 1 1 50 CYS HA H -11.470 2.001 2.687 1.00 . A A . 556 CYS HA 1 1
20 16048 1 1 50 CYS HB2 H -12.841 0.229 4.286 1.00 . A A . 556 CYS HB2 1 1
20 16049 1 1 50 CYS HB3 H -14.060 1.453 3.947 1.00 . A A . 556 CYS HB3 1 1
20 16050 1 1 50 CYS N N -11.135 1.898 4.720 1.00 . A A . 556 CYS N 1 1
20 16051 1 1 50 CYS O O -13.366 3.878 2.685 1.00 . A A . 556 CYS O 1 1
20 16052 1 1 50 CYS SG S -13.442 0.252 1.980 1.00 . A A . 556 CYS SG 1 1
20 16053 1 1 51 GLY C C -12.803 6.419 3.628 1.00 . A A . 557 GLY C 1 1
20 16054 1 1 51 GLY CA C -13.037 5.551 4.853 1.00 . A A . 557 GLY CA 1 1
20 16055 1 1 51 GLY H H -11.918 3.852 5.446 1.00 . A A . 557 GLY H 1 1
20 16056 1 1 51 GLY HA2 H -14.100 5.461 5.016 1.00 . A A . 557 GLY HA2 1 1
20 16057 1 1 51 GLY HA3 H -12.594 6.034 5.712 1.00 . A A . 557 GLY HA3 1 1
20 16058 1 1 51 GLY N N -12.469 4.217 4.722 1.00 . A A . 557 GLY N 1 1
20 16059 1 1 51 GLY O O -13.539 7.377 3.389 1.00 . A A . 557 GLY O 1 1
20 16060 1 1 52 LEU C C -12.632 6.944 0.690 1.00 . A A . 558 LEU C 1 1
20 16061 1 1 52 LEU CA C -11.443 6.838 1.649 1.00 . A A . 558 LEU CA 1 1
20 16062 1 1 52 LEU CB C -10.254 6.193 0.936 1.00 . A A . 558 LEU CB 1 1
20 16063 1 1 52 LEU CD1 C -11.039 4.178 -0.329 1.00 . A A . 558 LEU CD1 1 1
20 16064 1 1 52 LEU CD2 C -8.857 4.115 0.879 1.00 . A A . 558 LEU CD2 1 1
20 16065 1 1 52 LEU CG C -10.273 4.664 0.888 1.00 . A A . 558 LEU CG 1 1
20 16066 1 1 52 LEU H H -11.226 5.317 3.103 1.00 . A A . 558 LEU H 1 1
20 16067 1 1 52 LEU HA H -11.165 7.834 1.957 1.00 . A A . 558 LEU HA 1 1
20 16068 1 1 52 LEU HB2 H -10.226 6.565 -0.079 1.00 . A A . 558 LEU HB2 1 1
20 16069 1 1 52 LEU HB3 H -9.349 6.503 1.438 1.00 . A A . 558 LEU HB3 1 1
20 16070 1 1 52 LEU HD11 H -12.097 4.336 -0.175 1.00 . A A . 558 LEU HD11 1 1
20 16071 1 1 52 LEU HD12 H -10.848 3.126 -0.472 1.00 . A A . 558 LEU HD12 1 1
20 16072 1 1 52 LEU HD13 H -10.716 4.726 -1.201 1.00 . A A . 558 LEU HD13 1 1
20 16073 1 1 52 LEU HD21 H -8.212 4.794 0.341 1.00 . A A . 558 LEU HD21 1 1
20 16074 1 1 52 LEU HD22 H -8.848 3.149 0.396 1.00 . A A . 558 LEU HD22 1 1
20 16075 1 1 52 LEU HD23 H -8.504 4.012 1.895 1.00 . A A . 558 LEU HD23 1 1
20 16076 1 1 52 LEU HG H -10.774 4.286 1.766 1.00 . A A . 558 LEU HG 1 1
20 16077 1 1 52 LEU N N -11.777 6.086 2.854 1.00 . A A . 558 LEU N 1 1
20 16078 1 1 52 LEU O O -12.664 7.829 -0.164 1.00 . A A . 558 LEU O 1 1
20 16079 1 1 53 ARG C C -15.466 7.418 -0.035 1.00 . A A . 559 ARG C 1 1
20 16080 1 1 53 ARG CA C -14.787 6.048 -0.037 1.00 . A A . 559 ARG CA 1 1
20 16081 1 1 53 ARG CB C -15.787 4.970 0.408 1.00 . A A . 559 ARG CB 1 1
20 16082 1 1 53 ARG CD C -15.753 5.098 2.922 1.00 . A A . 559 ARG CD 1 1
20 16083 1 1 53 ARG CG C -16.573 5.323 1.665 1.00 . A A . 559 ARG CG 1 1
20 16084 1 1 53 ARG CZ C -17.501 5.016 4.657 1.00 . A A . 559 ARG CZ 1 1
20 16085 1 1 53 ARG H H -13.523 5.354 1.521 1.00 . A A . 559 ARG H 1 1
20 16086 1 1 53 ARG HA H -14.464 5.822 -1.047 1.00 . A A . 559 ARG HA 1 1
20 16087 1 1 53 ARG HB2 H -16.495 4.808 -0.391 1.00 . A A . 559 ARG HB2 1 1
20 16088 1 1 53 ARG HB3 H -15.249 4.052 0.592 1.00 . A A . 559 ARG HB3 1 1
20 16089 1 1 53 ARG HD2 H -15.572 4.040 3.035 1.00 . A A . 559 ARG HD2 1 1
20 16090 1 1 53 ARG HD3 H -14.813 5.613 2.814 1.00 . A A . 559 ARG HD3 1 1
20 16091 1 1 53 ARG HE H -16.072 6.403 4.537 1.00 . A A . 559 ARG HE 1 1
20 16092 1 1 53 ARG HG2 H -16.862 6.360 1.620 1.00 . A A . 559 ARG HG2 1 1
20 16093 1 1 53 ARG HG3 H -17.458 4.704 1.708 1.00 . A A . 559 ARG HG3 1 1
20 16094 1 1 53 ARG HH11 H -17.602 3.521 3.300 1.00 . A A . 559 ARG HH11 1 1
20 16095 1 1 53 ARG HH12 H -18.821 3.490 4.529 1.00 . A A . 559 ARG HH12 1 1
20 16096 1 1 53 ARG HH21 H -17.673 6.364 6.153 1.00 . A A . 559 ARG HH21 1 1
20 16097 1 1 53 ARG HH22 H -18.861 5.103 6.150 1.00 . A A . 559 ARG HH22 1 1
20 16098 1 1 53 ARG N N -13.603 6.041 0.827 1.00 . A A . 559 ARG N 1 1
20 16099 1 1 53 ARG NE N -16.432 5.595 4.116 1.00 . A A . 559 ARG NE 1 1
20 16100 1 1 53 ARG NH1 N -18.016 3.920 4.118 1.00 . A A . 559 ARG NH1 1 1
20 16101 1 1 53 ARG NH2 N -18.057 5.538 5.742 1.00 . A A . 559 ARG NH2 1 1
20 16102 1 1 53 ARG O O -14.903 8.407 0.434 1.00 . A A . 559 ARG O 1 1
20 16103 1 1 54 GLN C C -16.642 9.823 -1.259 1.00 . A A . 560 GLN C 1 1
20 16104 1 1 54 GLN CA C -17.455 8.698 -0.623 1.00 . A A . 560 GLN CA 1 1
20 16105 1 1 54 GLN CB C -17.914 9.111 0.776 1.00 . A A . 560 GLN CB 1 1
20 16106 1 1 54 GLN CD C -18.697 8.099 2.954 1.00 . A A . 560 GLN CD 1 1
20 16107 1 1 54 GLN CG C -18.817 8.087 1.443 1.00 . A A . 560 GLN CG 1 1
20 16108 1 1 54 GLN H H -17.078 6.639 -0.910 1.00 . A A . 560 GLN H 1 1
20 16109 1 1 54 GLN HA H -18.324 8.509 -1.235 1.00 . A A . 560 GLN HA 1 1
20 16110 1 1 54 GLN HB2 H -17.045 9.255 1.400 1.00 . A A . 560 GLN HB2 1 1
20 16111 1 1 54 GLN HB3 H -18.454 10.044 0.704 1.00 . A A . 560 GLN HB3 1 1
20 16112 1 1 54 GLN HE21 H -16.719 7.939 2.826 1.00 . A A . 560 GLN HE21 1 1
20 16113 1 1 54 GLN HE22 H -17.363 8.014 4.427 1.00 . A A . 560 GLN HE22 1 1
20 16114 1 1 54 GLN HG2 H -19.842 8.302 1.178 1.00 . A A . 560 GLN HG2 1 1
20 16115 1 1 54 GLN HG3 H -18.552 7.103 1.082 1.00 . A A . 560 GLN HG3 1 1
20 16116 1 1 54 GLN N N -16.684 7.462 -0.559 1.00 . A A . 560 GLN N 1 1
20 16117 1 1 54 GLN NE2 N -17.469 8.008 3.453 1.00 . A A . 560 GLN NE2 1 1
20 16118 1 1 54 GLN O O -15.908 10.512 -0.520 1.00 . A A . 560 GLN O 1 1
20 16119 1 1 54 GLN OXT O -16.746 10.004 -2.490 1.00 . A A . 560 GLN OXT 1 1
20 16120 1 1 54 GLN OE1 O -19.697 8.189 3.667 1.00 . A A . 560 GLN OE1 1 1
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