Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
530529 | 2ljq RC | 17955 | cing | 4-filtered-FRED | STAR | entry | full | 345 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ljq
# This FRED archive file contains, for PDB entry <2ljq>:
#
# - 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_2ljq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ljq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3884.15
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 $Bacteriocin_leucocin_A A . 1 1
stop_
save_
save_Bacteriocin_leucocin_A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Bacteriocin leucocin A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code KYYGNGVHSTKSGSSVNWGEAFSAGVHRLANGGNGFW
_Entity.Number_of_monomers 37
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 LYS . 1 1
2 TYR . 1 1
3 TYR . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 GLY . 1 1
7 VAL . 1 1
8 HIS . 1 1
9 SER . 1 1
10 THR . 1 1
11 LYS . 1 1
12 SER . 1 1
13 GLY . 1 1
14 SER . 1 1
15 SER . 1 1
16 VAL . 1 1
17 ASN . 1 1
18 TRP . 1 1
19 GLY . 1 1
20 GLU . 1 1
21 ALA . 1 1
22 PHE . 1 1
23 SER . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 VAL . 1 1
27 HIS . 1 1
28 ARG . 1 1
29 LEU . 1 1
30 ALA . 1 1
31 ASN . 1 1
32 GLY . 1 1
33 GLY . 1 1
34 ASN . 1 1
35 GLY . 1 1
36 PHE . 1 1
37 TRP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
LYS 1 1 1 1
TYR 2 2 1 1
TYR 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
GLY 6 6 1 1
VAL 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
THR 10 10 1 1
LYS 11 11 1 1
SER 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
SER 15 15 1 1
VAL 16 16 1 1
ASN 17 17 1 1
TRP 18 18 1 1
GLY 19 19 1 1
GLU 20 20 1 1
ALA 21 21 1 1
PHE 22 22 1 1
SER 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
VAL 26 26 1 1
HIS 27 27 1 1
ARG 28 28 1 1
LEU 29 29 1 1
ALA 30 30 1 1
ASN 31 31 1 1
GLY 32 32 1 1
GLY 33 33 1 1
ASN 34 34 1 1
GLY 35 35 1 1
PHE 36 36 1 1
TRP 37 37 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
1 1 2 1 1 1 LYS QD . 1 LYS QD 1 1
2 1 1 1 1 1 LYS HA . 1 LYS HA 1 1
2 1 2 1 1 2 TYR H . 2 TYR HN 1 1
3 1 1 1 1 1 LYS QB . 1 LYS QB 1 1
3 1 2 1 1 2 TYR H . 2 TYR HN 1 1
4 1 1 1 1 1 LYS QG . 1 LYS QG 1 1
4 1 2 1 1 2 TYR H . 2 TYR HN 1 1
5 1 1 1 1 2 TYR H . 2 TYR HN 1 1
5 1 2 1 1 2 TYR QB . 2 TYR QB 1 1
6 1 1 1 1 2 TYR H . 2 TYR HN 1 1
6 1 2 1 1 3 TYR H . 3 TYR HN 1 1
7 1 1 1 1 2 TYR H . 2 TYR HN 1 1
7 1 2 1 1 5 ASN H . 5 ASN HN 1 1
8 1 1 1 1 2 TYR H . 2 TYR HN 1 1
8 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
9 1 1 1 1 2 TYR H . 2 TYR HN 1 1
9 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
10 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
10 1 2 1 1 3 TYR H . 3 TYR HN 1 1
11 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
11 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
12 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
12 1 2 1 1 3 TYR QB . 3 TYR QB 1 1
13 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
13 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
14 1 1 1 1 2 TYR HA . 2 TYR HA 1 1
14 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
15 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
15 1 2 1 1 3 TYR H . 3 TYR HN 1 1
16 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
16 1 2 1 1 3 TYR HA . 3 TYR HA 1 1
17 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
17 1 2 1 1 3 TYR QB . 3 TYR QB 1 1
18 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
18 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
19 1 1 1 1 2 TYR QB . 2 TYR QB 1 1
19 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
20 1 1 1 1 2 TYR HB2 . 2 TYR HB1 1 1
20 1 2 1 1 3 TYR H . 3 TYR HN 1 1
21 1 1 1 1 2 TYR HB2 . 2 TYR HB1 1 1
21 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
22 1 1 1 1 2 TYR HB3 . 2 TYR HB2 1 1
22 1 2 1 1 3 TYR H . 3 TYR HN 1 1
23 1 1 1 1 2 TYR HB3 . 2 TYR HB2 1 1
23 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
24 1 1 1 1 3 TYR H . 3 TYR HN 1 1
24 1 2 1 1 3 TYR HB2 . 3 TYR HB1 1 1
25 1 1 1 1 3 TYR H . 3 TYR HN 1 1
25 1 2 1 1 3 TYR QB . 3 TYR QB 1 1
26 1 1 1 1 3 TYR H . 3 TYR HN 1 1
26 1 2 1 1 3 TYR HB3 . 3 TYR HB2 1 1
27 1 1 1 1 3 TYR H . 3 TYR HN 1 1
27 1 2 1 1 4 GLY H . 4 GLY HN 1 1
28 1 1 1 1 3 TYR H . 3 TYR HN 1 1
28 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
29 1 1 1 1 3 TYR H . 3 TYR HN 1 1
29 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
30 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
30 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
31 1 1 1 1 3 TYR HA . 3 TYR HA 1 1
31 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
32 1 1 1 1 3 TYR QB . 3 TYR QB 1 1
32 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
33 1 1 1 1 3 TYR HB2 . 3 TYR HB1 1 1
33 1 2 1 1 4 GLY H . 4 GLY HN 1 1
34 1 1 1 1 3 TYR HB2 . 3 TYR HB1 1 1
34 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
35 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
35 1 2 1 1 4 GLY H . 4 GLY HN 1 1
36 1 1 1 1 3 TYR HB3 . 3 TYR HB2 1 1
36 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
37 1 1 1 1 4 GLY H . 4 GLY HN 1 1
37 1 2 1 1 5 ASN H . 5 ASN HN 1 1
38 1 1 1 1 5 ASN H . 5 ASN HN 1 1
38 1 2 1 1 5 ASN QB . 5 ASN QB 1 1
39 1 1 1 1 5 ASN H . 5 ASN HN 1 1
39 1 2 1 1 6 GLY H . 6 GLY HN 1 1
40 1 1 1 1 5 ASN QB . 5 ASN QB 1 1
40 1 2 1 1 6 GLY H . 6 GLY HN 1 1
41 1 1 1 1 6 GLY H . 6 GLY HN 1 1
41 1 2 1 1 7 VAL H . 7 VAL HN 1 1
42 1 1 1 1 6 GLY QA . 6 GLY QA 1 1
42 1 2 1 1 8 HIS H . 8 HIS HN 1 1
43 1 1 1 1 6 GLY HA2 . 6 GLY HA1 1 1
43 1 2 1 1 8 HIS H . 8 HIS HN 1 1
44 1 1 1 1 6 GLY HA3 . 6 GLY HA2 1 1
44 1 2 1 1 8 HIS H . 8 HIS HN 1 1
45 1 1 1 1 7 VAL H . 7 VAL HN 1 1
45 1 2 1 1 7 VAL HB . 7 VAL HB 1 1
46 1 1 1 1 7 VAL H . 7 VAL HN 1 1
46 1 2 1 1 7 VAL MG1 . 7 VAL MG1 1 1
47 1 1 1 1 7 VAL H . 7 VAL HN 1 1
47 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
48 1 1 1 1 7 VAL H . 7 VAL HN 1 1
48 1 2 1 1 7 VAL MG2 . 7 VAL MG2 1 1
49 1 1 1 1 7 VAL H . 7 VAL HN 1 1
49 1 2 1 1 8 HIS H . 8 HIS HN 1 1
50 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
50 1 2 1 1 7 VAL MG1 . 7 VAL MG1 1 1
51 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
51 1 2 1 1 7 VAL QG . 7 VAL QQG 1 1
52 1 1 1 1 7 VAL HA . 7 VAL HA 1 1
52 1 2 1 1 7 VAL MG2 . 7 VAL MG2 1 1
53 1 1 1 1 7 VAL HB . 7 VAL HB 1 1
53 1 2 1 1 8 HIS H . 8 HIS HN 1 1
54 1 1 1 1 7 VAL QG . 7 VAL QQG 1 1
54 1 2 1 1 8 HIS H . 8 HIS HN 1 1
55 1 1 1 1 8 HIS H . 8 HIS HN 1 1
55 1 2 1 1 8 HIS HB2 . 8 HIS HB1 1 1
56 1 1 1 1 8 HIS H . 8 HIS HN 1 1
56 1 2 1 1 8 HIS QB . 8 HIS QB 1 1
57 1 1 1 1 8 HIS H . 8 HIS HN 1 1
57 1 2 1 1 8 HIS HB3 . 8 HIS HB2 1 1
58 1 1 1 1 8 HIS H . 8 HIS HN 1 1
58 1 2 1 1 8 HIS HE1 . 8 HIS HE1 1 1
59 1 1 1 1 8 HIS HB2 . 8 HIS HB1 1 1
59 1 2 1 1 9 SER H . 9 SER HN 1 1
60 1 1 1 1 8 HIS HB3 . 8 HIS HB2 1 1
60 1 2 1 1 9 SER H . 9 SER HN 1 1
61 1 1 1 1 9 SER H . 9 SER HN 1 1
61 1 2 1 1 9 SER HB2 . 9 SER HB1 1 1
62 1 1 1 1 9 SER H . 9 SER HN 1 1
62 1 2 1 1 9 SER HB3 . 9 SER HB2 1 1
63 1 1 1 1 9 SER H . 9 SER HN 1 1
63 1 2 1 1 10 THR H . 10 THR HN 1 1
64 1 1 1 1 9 SER HA . 9 SER HA 1 1
64 1 2 1 1 10 THR H . 10 THR HN 1 1
65 1 1 1 1 9 SER QB . 9 SER QB 1 1
65 1 2 1 1 10 THR H . 10 THR HN 1 1
66 1 1 1 1 9 SER HB2 . 9 SER HB1 1 1
66 1 2 1 1 10 THR H . 10 THR HN 1 1
67 1 1 1 1 9 SER HB3 . 9 SER HB2 1 1
67 1 2 1 1 10 THR H . 10 THR HN 1 1
68 1 1 1 1 10 THR H . 10 THR HN 1 1
68 1 2 1 1 10 THR MG . 10 THR MG2 1 1
69 1 1 1 1 10 THR H . 10 THR HN 1 1
69 1 2 1 1 11 LYS H . 11 LYS HN 1 1
70 1 1 1 1 10 THR H . 10 THR HN 1 1
70 1 2 1 1 11 LYS HA . 11 LYS HA 1 1
71 1 1 1 1 10 THR HA . 10 THR HA 1 1
71 1 2 1 1 10 THR MG . 10 THR MG2 1 1
72 1 1 1 1 10 THR HB . 10 THR HB 1 1
72 1 2 1 1 11 LYS H . 11 LYS HN 1 1
73 1 1 1 1 10 THR HB . 10 THR HB 1 1
73 1 2 1 1 14 SER H . 14 SER HN 1 1
74 1 1 1 1 10 THR HB . 10 THR HB 1 1
74 1 2 1 1 14 SER HA . 14 SER HA 1 1
75 1 1 1 1 10 THR MG . 10 THR MG2 1 1
75 1 2 1 1 11 LYS H . 11 LYS HN 1 1
76 1 1 1 1 11 LYS H . 11 LYS HN 1 1
76 1 2 1 1 11 LYS QB . 11 LYS QB 1 1
77 1 1 1 1 11 LYS H . 11 LYS HN 1 1
77 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
78 1 1 1 1 11 LYS H . 11 LYS HN 1 1
78 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
79 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
79 1 2 1 1 11 LYS QD . 11 LYS QD 1 1
80 1 1 1 1 11 LYS HA . 11 LYS HA 1 1
80 1 2 1 1 11 LYS QG . 11 LYS QG 1 1
81 1 1 1 1 11 LYS QB . 11 LYS QB 1 1
81 1 2 1 1 12 SER H . 12 SER HN 1 1
82 1 1 1 1 11 LYS QD . 11 LYS QD 1 1
82 1 2 1 1 12 SER H . 12 SER HN 1 1
83 1 1 1 1 12 SER H . 12 SER HN 1 1
83 1 2 1 1 12 SER HB2 . 12 SER HB1 1 1
84 1 1 1 1 12 SER H . 12 SER HN 1 1
84 1 2 1 1 12 SER QB . 12 SER QB 1 1
85 1 1 1 1 12 SER H . 12 SER HN 1 1
85 1 2 1 1 12 SER HB3 . 12 SER HB2 1 1
86 1 1 1 1 12 SER H . 12 SER HN 1 1
86 1 2 1 1 13 GLY H . 13 GLY HN 1 1
87 1 1 1 1 13 GLY H . 13 GLY HN 1 1
87 1 2 1 1 14 SER HA . 14 SER HA 1 1
88 1 1 1 1 13 GLY H . 13 GLY HN 1 1
88 1 2 1 1 14 SER QB . 14 SER QB 1 1
89 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
89 1 2 1 1 14 SER H . 14 SER HN 1 1
90 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
90 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
91 1 1 1 1 13 GLY QA . 13 GLY QA 1 1
91 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
92 1 1 1 1 14 SER H . 14 SER HN 1 1
92 1 2 1 1 14 SER QB . 14 SER QB 1 1
93 1 1 1 1 14 SER H . 14 SER HN 1 1
93 1 2 1 1 15 SER H . 15 SER HN 1 1
94 1 1 1 1 14 SER H . 14 SER HN 1 1
94 1 2 1 1 15 SER QB . 15 SER QB 1 1
95 1 1 1 1 14 SER H . 14 SER HN 1 1
95 1 2 1 1 16 VAL H . 16 VAL HN 1 1
96 1 1 1 1 14 SER H . 14 SER HN 1 1
96 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
97 1 1 1 1 14 SER HA . 14 SER HA 1 1
97 1 2 1 1 17 ASN H . 17 ASN HN 1 1
98 1 1 1 1 14 SER HA . 14 SER HA 1 1
98 1 2 1 1 17 ASN HB2 . 17 ASN HB1 1 1
99 1 1 1 1 14 SER HA . 14 SER HA 1 1
99 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
100 1 1 1 1 14 SER HA . 14 SER HA 1 1
100 1 2 1 1 17 ASN HB3 . 17 ASN HB2 1 1
101 1 1 1 1 14 SER QB . 14 SER QB 1 1
101 1 2 1 1 15 SER H . 15 SER HN 1 1
102 1 1 1 1 15 SER H . 15 SER HN 1 1
102 1 2 1 1 15 SER HB2 . 15 SER HB1 1 1
103 1 1 1 1 15 SER H . 15 SER HN 1 1
103 1 2 1 1 15 SER QB . 15 SER QB 1 1
104 1 1 1 1 15 SER H . 15 SER HN 1 1
104 1 2 1 1 15 SER HB3 . 15 SER HB2 1 1
105 1 1 1 1 15 SER QB . 15 SER QB 1 1
105 1 2 1 1 16 VAL H . 16 VAL HN 1 1
106 1 1 1 1 15 SER QB . 15 SER QB 1 1
106 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
107 1 1 1 1 15 SER QB . 15 SER QB 1 1
107 1 2 1 1 17 ASN H . 17 ASN HN 1 1
108 1 1 1 1 16 VAL H . 16 VAL HN 1 1
108 1 2 1 1 16 VAL HB . 16 VAL HB 1 1
109 1 1 1 1 16 VAL H . 16 VAL HN 1 1
109 1 2 1 1 16 VAL MG1 . 16 VAL MG1 1 1
110 1 1 1 1 16 VAL H . 16 VAL HN 1 1
110 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
111 1 1 1 1 16 VAL H . 16 VAL HN 1 1
111 1 2 1 1 16 VAL MG2 . 16 VAL MG2 1 1
112 1 1 1 1 16 VAL H . 16 VAL HN 1 1
112 1 2 1 1 17 ASN H . 17 ASN HN 1 1
113 1 1 1 1 16 VAL H . 16 VAL HN 1 1
113 1 2 1 1 18 TRP H . 18 TRP HN 1 1
114 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
114 1 2 1 1 16 VAL MG1 . 16 VAL MG1 1 1
115 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
115 1 2 1 1 16 VAL QG . 16 VAL QQG 1 1
116 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
116 1 2 1 1 16 VAL MG2 . 16 VAL MG2 1 1
117 1 1 1 1 16 VAL HA . 16 VAL HA 1 1
117 1 2 1 1 17 ASN H . 17 ASN HN 1 1
118 1 1 1 1 16 VAL HB . 16 VAL HB 1 1
118 1 2 1 1 17 ASN H . 17 ASN HN 1 1
119 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
119 1 2 1 1 17 ASN H . 17 ASN HN 1 1
120 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
120 1 2 1 1 17 ASN HA . 17 ASN HA 1 1
121 1 1 1 1 16 VAL QG . 16 VAL QQG 1 1
121 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
122 1 1 1 1 16 VAL MG1 . 16 VAL MG1 1 1
122 1 2 1 1 17 ASN H . 17 ASN HN 1 1
123 1 1 1 1 16 VAL MG2 . 16 VAL MG2 1 1
123 1 2 1 1 17 ASN H . 17 ASN HN 1 1
124 1 1 1 1 17 ASN H . 17 ASN HN 1 1
124 1 2 1 1 17 ASN QB . 17 ASN QB 1 1
125 1 1 1 1 17 ASN H . 17 ASN HN 1 1
125 1 2 1 1 18 TRP H . 18 TRP HN 1 1
126 1 1 1 1 17 ASN H . 17 ASN HN 1 1
126 1 2 1 1 18 TRP HA . 18 TRP HA 1 1
127 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
127 1 2 1 1 20 GLU H . 20 GLU HN 1 1
128 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
128 1 2 1 1 20 GLU HB2 . 20 GLU HB1 1 1
129 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
129 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
130 1 1 1 1 17 ASN HA . 17 ASN HA 1 1
130 1 2 1 1 20 GLU HB3 . 20 GLU HB2 1 1
131 1 1 1 1 17 ASN QB . 17 ASN QB 1 1
131 1 2 1 1 18 TRP H . 18 TRP HN 1 1
132 1 1 1 1 17 ASN QD . 17 ASN QD2 1 1
132 1 2 1 1 18 TRP H . 18 TRP HN 1 1
133 1 1 1 1 18 TRP H . 18 TRP HN 1 1
133 1 2 1 1 18 TRP QB . 18 TRP QB 1 1
134 1 1 1 1 18 TRP H . 18 TRP HN 1 1
134 1 2 1 1 18 TRP HZ2 . 18 TRP HZ2 1 1
135 1 1 1 1 18 TRP H . 18 TRP HN 1 1
135 1 2 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1
136 1 1 1 1 18 TRP H . 18 TRP HN 1 1
136 1 2 1 1 19 GLY H . 19 GLY HN 1 1
137 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
137 1 2 1 1 18 TRP HZ3 . 18 TRP HZ3 1 1
138 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
138 1 2 1 1 21 ALA H . 21 ALA HN 1 1
139 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
139 1 2 1 1 21 ALA MB . 21 ALA MB 1 1
140 1 1 1 1 18 TRP HA . 18 TRP HA 1 1
140 1 2 1 1 22 PHE H . 22 PHE HN 1 1
141 1 1 1 1 18 TRP QB . 18 TRP QB 1 1
141 1 2 1 1 19 GLY H . 19 GLY HN 1 1
142 1 1 1 1 19 GLY H . 19 GLY HN 1 1
142 1 2 1 1 20 GLU H . 20 GLU HN 1 1
143 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
143 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
144 1 1 1 1 19 GLY HA2 . 19 GLY HA1 1 1
144 1 2 1 1 22 PHE HB3 . 22 PHE HB2 1 1
145 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
145 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
146 1 1 1 1 19 GLY HA3 . 19 GLY HA2 1 1
146 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
147 1 1 1 1 20 GLU H . 20 GLU HN 1 1
147 1 2 1 1 20 GLU HB2 . 20 GLU HB1 1 1
148 1 1 1 1 20 GLU H . 20 GLU HN 1 1
148 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
149 1 1 1 1 20 GLU H . 20 GLU HN 1 1
149 1 2 1 1 20 GLU HB3 . 20 GLU HB2 1 1
150 1 1 1 1 20 GLU H . 20 GLU HN 1 1
150 1 2 1 1 20 GLU HG2 . 20 GLU HG1 1 1
151 1 1 1 1 20 GLU H . 20 GLU HN 1 1
151 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
152 1 1 1 1 20 GLU H . 20 GLU HN 1 1
152 1 2 1 1 20 GLU HG3 . 20 GLU HG2 1 1
153 1 1 1 1 20 GLU H . 20 GLU HN 1 1
153 1 2 1 1 21 ALA H . 21 ALA HN 1 1
154 1 1 1 1 20 GLU H . 20 GLU HN 1 1
154 1 2 1 1 21 ALA MB . 21 ALA MB 1 1
155 1 1 1 1 20 GLU H . 20 GLU HN 1 1
155 1 2 1 1 23 SER QB . 23 SER QB 1 1
156 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
156 1 2 1 1 20 GLU HG2 . 20 GLU HG1 1 1
157 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
157 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
158 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
158 1 2 1 1 20 GLU HG3 . 20 GLU HG2 1 1
159 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
159 1 2 1 1 21 ALA H . 21 ALA HN 1 1
160 1 1 1 1 20 GLU HB2 . 20 GLU HB1 1 1
160 1 2 1 1 21 ALA H . 21 ALA HN 1 1
161 1 1 1 1 20 GLU HB3 . 20 GLU HB2 1 1
161 1 2 1 1 21 ALA H . 21 ALA HN 1 1
162 1 1 1 1 21 ALA H . 21 ALA HN 1 1
162 1 2 1 1 21 ALA MB . 21 ALA MB 1 1
163 1 1 1 1 21 ALA H . 21 ALA HN 1 1
163 1 2 1 1 22 PHE H . 22 PHE HN 1 1
164 1 1 1 1 21 ALA H . 21 ALA HN 1 1
164 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
165 1 1 1 1 21 ALA H . 21 ALA HN 1 1
165 1 2 1 1 23 SER QB . 23 SER QB 1 1
166 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
166 1 2 1 1 24 ALA H . 24 ALA HN 1 1
167 1 1 1 1 21 ALA MB . 21 ALA MB 1 1
167 1 2 1 1 22 PHE H . 22 PHE HN 1 1
168 1 1 1 1 21 ALA MB . 21 ALA MB 1 1
168 1 2 1 1 22 PHE HA . 22 PHE HA 1 1
169 1 1 1 1 21 ALA MB . 21 ALA MB 1 1
169 1 2 1 1 24 ALA H . 24 ALA HN 1 1
170 1 1 1 1 22 PHE H . 22 PHE HN 1 1
170 1 2 1 1 22 PHE HB2 . 22 PHE HB1 1 1
171 1 1 1 1 22 PHE H . 22 PHE HN 1 1
171 1 2 1 1 22 PHE HB3 . 22 PHE HB2 1 1
172 1 1 1 1 22 PHE H . 22 PHE HN 1 1
172 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
173 1 1 1 1 22 PHE H . 22 PHE HN 1 1
173 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
174 1 1 1 1 22 PHE H . 22 PHE HN 1 1
174 1 2 1 1 22 PHE HZ . 22 PHE HZ 1 1
175 1 1 1 1 22 PHE H . 22 PHE HN 1 1
175 1 2 1 1 23 SER H . 23 SER HN 1 1
176 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
176 1 2 1 1 22 PHE QD . 22 PHE QD 1 1
177 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
177 1 2 1 1 22 PHE QE . 22 PHE QE 1 1
178 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
178 1 2 1 1 26 VAL H . 26 VAL HN 1 1
179 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
179 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
180 1 1 1 1 22 PHE HB2 . 22 PHE HB1 1 1
180 1 2 1 1 23 SER H . 23 SER HN 1 1
181 1 1 1 1 22 PHE HB2 . 22 PHE HB1 1 1
181 1 2 1 1 23 SER HA . 23 SER HA 1 1
182 1 1 1 1 22 PHE HB3 . 22 PHE HB2 1 1
182 1 2 1 1 23 SER H . 23 SER HN 1 1
183 1 1 1 1 22 PHE HB3 . 22 PHE HB2 1 1
183 1 2 1 1 23 SER HA . 23 SER HA 1 1
184 1 1 1 1 23 SER H . 23 SER HN 1 1
184 1 2 1 1 23 SER HB2 . 23 SER HB1 1 1
185 1 1 1 1 23 SER H . 23 SER HN 1 1
185 1 2 1 1 23 SER QB . 23 SER QB 1 1
186 1 1 1 1 23 SER H . 23 SER HN 1 1
186 1 2 1 1 23 SER HB3 . 23 SER HB2 1 1
187 1 1 1 1 23 SER H . 23 SER HN 1 1
187 1 2 1 1 24 ALA H . 24 ALA HN 1 1
188 1 1 1 1 23 SER H . 23 SER HN 1 1
188 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
189 1 1 1 1 23 SER H . 23 SER HN 1 1
189 1 2 1 1 26 VAL H . 26 VAL HN 1 1
190 1 1 1 1 23 SER HA . 23 SER HA 1 1
190 1 2 1 1 26 VAL H . 26 VAL HN 1 1
191 1 1 1 1 23 SER HA . 23 SER HA 1 1
191 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
192 1 1 1 1 23 SER HA . 23 SER HA 1 1
192 1 2 1 1 26 VAL MG1 . 26 VAL MG1 1 1
193 1 1 1 1 23 SER HA . 23 SER HA 1 1
193 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
194 1 1 1 1 23 SER HA . 23 SER HA 1 1
194 1 2 1 1 26 VAL MG2 . 26 VAL MG2 1 1
195 1 1 1 1 23 SER HB2 . 23 SER HB1 1 1
195 1 2 1 1 24 ALA H . 24 ALA HN 1 1
196 1 1 1 1 23 SER HB3 . 23 SER HB2 1 1
196 1 2 1 1 24 ALA H . 24 ALA HN 1 1
197 1 1 1 1 24 ALA H . 24 ALA HN 1 1
197 1 2 1 1 24 ALA MB . 24 ALA MB 1 1
198 1 1 1 1 24 ALA H . 24 ALA HN 1 1
198 1 2 1 1 25 GLY H . 25 GLY HN 1 1
199 1 1 1 1 24 ALA H . 24 ALA HN 1 1
199 1 2 1 1 26 VAL H . 26 VAL HN 1 1
200 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
200 1 2 1 1 27 HIS H . 27 HIS HN 1 1
201 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
201 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
202 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
202 1 2 1 1 25 GLY H . 25 GLY HN 1 1
203 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
203 1 2 1 1 25 GLY QA . 25 GLY QA 1 1
204 1 1 1 1 24 ALA MB . 24 ALA MB 1 1
204 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
205 1 1 1 1 25 GLY QA . 25 GLY QA 1 1
205 1 2 1 1 28 ARG H . 28 ARG HN 1 1
206 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
206 1 2 1 1 28 ARG H . 28 ARG HN 1 1
207 1 1 1 1 25 GLY HA2 . 25 GLY HA1 1 1
207 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
208 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
208 1 2 1 1 28 ARG H . 28 ARG HN 1 1
209 1 1 1 1 25 GLY HA3 . 25 GLY HA2 1 1
209 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
210 1 1 1 1 26 VAL H . 26 VAL HN 1 1
210 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
211 1 1 1 1 26 VAL H . 26 VAL HN 1 1
211 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
212 1 1 1 1 26 VAL H . 26 VAL HN 1 1
212 1 2 1 1 27 HIS H . 27 HIS HN 1 1
213 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
213 1 2 1 1 26 VAL MG1 . 26 VAL MG1 1 1
214 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
214 1 2 1 1 26 VAL QG . 26 VAL QQG 1 1
215 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
215 1 2 1 1 26 VAL MG2 . 26 VAL MG2 1 1
216 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
216 1 2 1 1 29 LEU H . 29 LEU HN 1 1
217 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
217 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
218 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
218 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
219 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
219 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
220 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
220 1 2 1 1 30 ALA H . 30 ALA HN 1 1
221 1 1 1 1 26 VAL HA . 26 VAL HA 1 1
221 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
222 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
222 1 2 1 1 27 HIS H . 27 HIS HN 1 1
223 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
223 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
224 1 1 1 1 26 VAL HB . 26 VAL HB 1 1
224 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
225 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
225 1 2 1 1 27 HIS H . 27 HIS HN 1 1
226 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
226 1 2 1 1 27 HIS HA . 27 HIS HA 1 1
227 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
227 1 2 1 1 28 ARG H . 28 ARG HN 1 1
228 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
228 1 2 1 1 29 LEU H . 29 LEU HN 1 1
229 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
229 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
230 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
230 1 2 1 1 30 ALA H . 30 ALA HN 1 1
231 1 1 1 1 26 VAL QG . 26 VAL QQG 1 1
231 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
232 1 1 1 1 26 VAL MG1 . 26 VAL MG1 1 1
232 1 2 1 1 27 HIS H . 27 HIS HN 1 1
233 1 1 1 1 26 VAL MG2 . 26 VAL MG2 1 1
233 1 2 1 1 27 HIS H . 27 HIS HN 1 1
234 1 1 1 1 27 HIS H . 27 HIS HN 1 1
234 1 2 1 1 27 HIS QB . 27 HIS QB 1 1
235 1 1 1 1 27 HIS H . 27 HIS HN 1 1
235 1 2 1 1 28 ARG H . 28 ARG HN 1 1
236 1 1 1 1 27 HIS HA . 27 HIS HA 1 1
236 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
237 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
237 1 2 1 1 28 ARG H . 28 ARG HN 1 1
238 1 1 1 1 27 HIS QB . 27 HIS QB 1 1
238 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
239 1 1 1 1 28 ARG H . 28 ARG HN 1 1
239 1 2 1 1 28 ARG QB . 28 ARG QB 1 1
240 1 1 1 1 28 ARG H . 28 ARG HN 1 1
240 1 2 1 1 28 ARG HG2 . 28 ARG HG1 1 1
241 1 1 1 1 28 ARG H . 28 ARG HN 1 1
241 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
242 1 1 1 1 28 ARG H . 28 ARG HN 1 1
242 1 2 1 1 28 ARG HG3 . 28 ARG HG2 1 1
243 1 1 1 1 28 ARG H . 28 ARG HN 1 1
243 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
244 1 1 1 1 28 ARG H . 28 ARG HN 1 1
244 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
245 1 1 1 1 28 ARG H . 28 ARG HN 1 1
245 1 2 1 1 30 ALA H . 30 ALA HN 1 1
246 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
246 1 2 1 1 28 ARG QD . 28 ARG QD 1 1
247 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
247 1 2 1 1 28 ARG HG2 . 28 ARG HG1 1 1
248 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
248 1 2 1 1 28 ARG QG . 28 ARG QG 1 1
249 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
249 1 2 1 1 28 ARG HG3 . 28 ARG HG2 1 1
250 1 1 1 1 28 ARG HA . 28 ARG HA 1 1
250 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
251 1 1 1 1 28 ARG QB . 28 ARG QB 1 1
251 1 2 1 1 29 LEU H . 29 LEU HN 1 1
252 1 1 1 1 29 LEU H . 29 LEU HN 1 1
252 1 2 1 1 29 LEU HB2 . 29 LEU HB1 1 1
253 1 1 1 1 29 LEU H . 29 LEU HN 1 1
253 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
254 1 1 1 1 29 LEU H . 29 LEU HN 1 1
254 1 2 1 1 29 LEU HB3 . 29 LEU HB2 1 1
255 1 1 1 1 29 LEU H . 29 LEU HN 1 1
255 1 2 1 1 29 LEU MD1 . 29 LEU MD1 1 1
256 1 1 1 1 29 LEU H . 29 LEU HN 1 1
256 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
257 1 1 1 1 29 LEU H . 29 LEU HN 1 1
257 1 2 1 1 29 LEU MD2 . 29 LEU MD2 1 1
258 1 1 1 1 29 LEU H . 29 LEU HN 1 1
258 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
259 1 1 1 1 29 LEU H . 29 LEU HN 1 1
259 1 2 1 1 30 ALA H . 30 ALA HN 1 1
260 1 1 1 1 29 LEU H . 29 LEU HN 1 1
260 1 2 1 1 30 ALA HA . 30 ALA HA 1 1
261 1 1 1 1 29 LEU H . 29 LEU HN 1 1
261 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
262 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
262 1 2 1 1 29 LEU MD1 . 29 LEU MD1 1 1
263 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
263 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
264 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
264 1 2 1 1 29 LEU MD2 . 29 LEU MD2 1 1
265 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
265 1 2 1 1 32 GLY H . 32 GLY HN 1 1
266 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
266 1 2 1 1 32 GLY QA . 32 GLY QA 1 1
267 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
267 1 2 1 1 33 GLY H . 33 GLY HN 1 1
268 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
268 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
269 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
269 1 2 1 1 29 LEU QD . 29 LEU QQD 1 1
270 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
270 1 2 1 1 30 ALA H . 30 ALA HN 1 1
271 1 1 1 1 29 LEU HB2 . 29 LEU HB1 1 1
271 1 2 1 1 30 ALA H . 30 ALA HN 1 1
272 1 1 1 1 29 LEU HB3 . 29 LEU HB2 1 1
272 1 2 1 1 30 ALA H . 30 ALA HN 1 1
273 1 1 1 1 29 LEU QD . 29 LEU QQD 1 1
273 1 2 1 1 30 ALA H . 30 ALA HN 1 1
274 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
274 1 2 1 1 30 ALA H . 30 ALA HN 1 1
275 1 1 1 1 30 ALA H . 30 ALA HN 1 1
275 1 2 1 1 30 ALA MB . 30 ALA MB 1 1
276 1 1 1 1 30 ALA H . 30 ALA HN 1 1
276 1 2 1 1 31 ASN H . 31 ASN HN 1 1
277 1 1 1 1 30 ALA HA . 30 ALA HA 1 1
277 1 2 1 1 32 GLY H . 32 GLY HN 1 1
278 1 1 1 1 30 ALA MB . 30 ALA MB 1 1
278 1 2 1 1 31 ASN H . 31 ASN HN 1 1
279 1 1 1 1 30 ALA MB . 30 ALA MB 1 1
279 1 2 1 1 32 GLY H . 32 GLY HN 1 1
280 1 1 1 1 31 ASN H . 31 ASN HN 1 1
280 1 2 1 1 31 ASN HB2 . 31 ASN HB1 1 1
281 1 1 1 1 31 ASN H . 31 ASN HN 1 1
281 1 2 1 1 31 ASN QB . 31 ASN QB 1 1
282 1 1 1 1 31 ASN H . 31 ASN HN 1 1
282 1 2 1 1 31 ASN HB3 . 31 ASN HB2 1 1
283 1 1 1 1 31 ASN H . 31 ASN HN 1 1
283 1 2 1 1 32 GLY H . 32 GLY HN 1 1
284 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
284 1 2 1 1 31 ASN QD . 31 ASN QD2 1 1
285 1 1 1 1 31 ASN HA . 31 ASN HA 1 1
285 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1
286 1 1 1 1 31 ASN HB2 . 31 ASN HB1 1 1
286 1 2 1 1 32 GLY H . 32 GLY HN 1 1
287 1 1 1 1 31 ASN HB3 . 31 ASN HB2 1 1
287 1 2 1 1 32 GLY H . 32 GLY HN 1 1
288 1 1 1 1 32 GLY H . 32 GLY HN 1 1
288 1 2 1 1 33 GLY H . 33 GLY HN 1 1
289 1 1 1 1 32 GLY H . 32 GLY HN 1 1
289 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
290 1 1 1 1 33 GLY H . 33 GLY HN 1 1
290 1 2 1 1 34 ASN H . 34 ASN HN 1 1
291 1 1 1 1 34 ASN H . 34 ASN HN 1 1
291 1 2 1 1 34 ASN HB2 . 34 ASN HB1 1 1
292 1 1 1 1 34 ASN H . 34 ASN HN 1 1
292 1 2 1 1 34 ASN QB . 34 ASN QB 1 1
293 1 1 1 1 34 ASN H . 34 ASN HN 1 1
293 1 2 1 1 34 ASN HB3 . 34 ASN HB2 1 1
294 1 1 1 1 34 ASN H . 34 ASN HN 1 1
294 1 2 1 1 35 GLY H . 35 GLY HN 1 1
295 1 1 1 1 34 ASN QB . 34 ASN QB 1 1
295 1 2 1 1 35 GLY QA . 35 GLY QA 1 1
296 1 1 1 1 34 ASN HB2 . 34 ASN HB1 1 1
296 1 2 1 1 35 GLY H . 35 GLY HN 1 1
297 1 1 1 1 34 ASN HB3 . 34 ASN HB2 1 1
297 1 2 1 1 35 GLY H . 35 GLY HN 1 1
298 1 1 1 1 35 GLY H . 35 GLY HN 1 1
298 1 2 1 1 36 PHE H . 36 PHE HN 1 1
299 1 1 1 1 36 PHE H . 36 PHE HN 1 1
299 1 2 1 1 36 PHE HB2 . 36 PHE HB1 1 1
300 1 1 1 1 36 PHE H . 36 PHE HN 1 1
300 1 2 1 1 36 PHE QB . 36 PHE QB 1 1
301 1 1 1 1 36 PHE H . 36 PHE HN 1 1
301 1 2 1 1 36 PHE HB3 . 36 PHE HB2 1 1
302 1 1 1 1 36 PHE H . 36 PHE HN 1 1
302 1 2 1 1 37 TRP H . 37 TRP HN 1 1
303 1 1 1 1 36 PHE H . 36 PHE HN 1 1
303 1 2 1 1 37 TRP HB2 . 37 TRP HB1 1 1
304 1 1 1 1 36 PHE H . 36 PHE HN 1 1
304 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
305 1 1 1 1 36 PHE H . 36 PHE HN 1 1
305 1 2 1 1 37 TRP HB3 . 37 TRP HB2 1 1
306 1 1 1 1 36 PHE H . 36 PHE HN 1 1
306 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
307 1 1 1 1 36 PHE HA . 36 PHE HA 1 1
307 1 2 1 1 37 TRP HD1 . 37 TRP HD1 1 1
308 1 1 1 1 36 PHE HB2 . 36 PHE HB1 1 1
308 1 2 1 1 37 TRP H . 37 TRP HN 1 1
309 1 1 1 1 36 PHE HB3 . 36 PHE HB2 1 1
309 1 2 1 1 37 TRP H . 37 TRP HN 1 1
310 1 1 1 1 37 TRP H . 37 TRP HN 1 1
310 1 2 1 1 37 TRP QB . 37 TRP QB 1 1
311 1 1 1 1 37 TRP QB . 37 TRP QB 1 1
311 1 2 1 1 37 TRP HZ3 . 37 TRP HZ3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.61 1 1
2 1 . . . . . . . 3.37 1 1
3 1 . . . . . . . 3.84 1 1
4 1 . . . . . . . 5.01 1 1
5 1 . . . . . . . 3.68 1 1
6 1 . . . . . . . 4.93 1 1
7 1 . . . . . . . 4.6 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 3.25 1 1
11 1 . . . . . . . 4.42 1 1
12 1 . . . . . . . 5.06 1 1
13 1 . . . . . . . 5.5 1 1
14 1 . . . . . . . 4.02 1 1
15 1 . . . . . . . 3.91 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 5.18 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 3.65 1 1
20 1 . . . . . . . 4.45 1 1
21 1 . . . . . . . 4.17 1 1
22 1 . . . . . . . 4.45 1 1
23 1 . . . . . . . 4.17 1 1
24 1 . . . . . . . 4.18 1 1
25 1 . . . . . . . 3.51 1 1
26 1 . . . . . . . 4.18 1 1
27 1 . . . . . . . 4.65 1 1
28 1 . . . . . . . 5.48 1 1
29 1 . . . . . . . 4.44 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 4.38 1 1
32 1 . . . . . . . 5.34 1 1
33 1 . . . . . . . 4.9 1 1
34 1 . . . . . . . 4.29 1 1
35 1 . . . . . . . 4.9 1 1
36 1 . . . . . . . 4.29 1 1
37 1 . . . . . . . 4.82 1 1
38 1 . . . . . . . 3.49 1 1
39 1 . . . . . . . 4.26 1 1
40 1 . . . . . . . 4.08 1 1
41 1 . . . . . . . 4.64 1 1
42 1 . . . . . . . 3.76 1 1
43 1 . . . . . . . 4.63 1 1
44 1 . . . . . . . 4.63 1 1
45 1 . . . . . . . 3.83 1 1
46 1 . . . . . . . 4.71 1 1
47 1 . . . . . . . 3.36 1 1
48 1 . . . . . . . 4.71 1 1
49 1 . . . . . . . 3.88 1 1
50 1 . . . . . . . 3.47 1 1
51 1 . . . . . . . 3.04 1 1
52 1 . . . . . . . 3.47 1 1
53 1 . . . . . . . 4.12 1 1
54 1 . . . . . . . 4.17 1 1
55 1 . . . . . . . 3.81 1 1
56 1 . . . . . . . 3.32 1 1
57 1 . . . . . . . 3.81 1 1
58 1 . . . . . . . 4.69 1 1
59 1 . . . . . . . 4.14 1 1
60 1 . . . . . . . 4.14 1 1
61 1 . . . . . . . 3.75 1 1
62 1 . . . . . . . 3.75 1 1
63 1 . . . . . . . 4.75 1 1
64 1 . . . . . . . 3.49 1 1
65 1 . . . . . . . 3.88 1 1
66 1 . . . . . . . 4.5 1 1
67 1 . . . . . . . 4.5 1 1
68 1 . . . . . . . 3.71 1 1
69 1 . . . . . . . 3.74 1 1
70 1 . . . . . . . 5.26 1 1
71 1 . . . . . . . 3.22 1 1
72 1 . . . . . . . 4.24 1 1
73 1 . . . . . . . 4.99 1 1
74 1 . . . . . . . 3.78 1 1
75 1 . . . . . . . 4.61 1 1
76 1 . . . . . . . 3.38 1 1
77 1 . . . . . . . 4.87 1 1
78 1 . . . . . . . 4.57 1 1
79 1 . . . . . . . 3.93 1 1
80 1 . . . . . . . 3.67 1 1
81 1 . . . . . . . 3.92 1 1
82 1 . . . . . . . 4.91 1 1
83 1 . . . . . . . 4.15 1 1
84 1 . . . . . . . 3.64 1 1
85 1 . . . . . . . 4.15 1 1
86 1 . . . . . . . 4.02 1 1
87 1 . . . . . . . 4.99 1 1
88 1 . . . . . . . 5.22 1 1
89 1 . . . . . . . 3.16 1 1
90 1 . . . . . . . 3.98 1 1
91 1 . . . . . . . 3.51 1 1
92 1 . . . . . . . 3.47 1 1
93 1 . . . . . . . 3.84 1 1
94 1 . . . . . . . 4.73 1 1
95 1 . . . . . . . 4.53 1 1
96 1 . . . . . . . 4.92 1 1
97 1 . . . . . . . 4.58 1 1
98 1 . . . . . . . 4.49 1 1
99 1 . . . . . . . 3.83 1 1
100 1 . . . . . . . 4.49 1 1
101 1 . . . . . . . 4.06 1 1
102 1 . . . . . . . 4.02 1 1
103 1 . . . . . . . 3.33 1 1
104 1 . . . . . . . 4.02 1 1
105 1 . . . . . . . 4.07 1 1
106 1 . . . . . . . 4.13 1 1
107 1 . . . . . . . 4.74 1 1
108 1 . . . . . . . 3.39 1 1
109 1 . . . . . . . 4.05 1 1
110 1 . . . . . . . 3.21 1 1
111 1 . . . . . . . 4.05 1 1
112 1 . . . . . . . 3.73 1 1
113 1 . . . . . . . 5.15 1 1
114 1 . . . . . . . 3.34 1 1
115 1 . . . . . . . 2.91 1 1
116 1 . . . . . . . 3.34 1 1
117 1 . . . . . . . 3.48 1 1
118 1 . . . . . . . 3.86 1 1
119 1 . . . . . . . 3.72 1 1
120 1 . . . . . . . 4.7 1 1
121 1 . . . . . . . 4.06 1 1
122 1 . . . . . . . 4.39 1 1
123 1 . . . . . . . 4.39 1 1
124 1 . . . . . . . 3.45 1 1
125 1 . . . . . . . 4.04 1 1
126 1 . . . . . . . 5.42 1 1
127 1 . . . . . . . 4.49 1 1
128 1 . . . . . . . 4.58 1 1
129 1 . . . . . . . 3.85 1 1
130 1 . . . . . . . 4.58 1 1
131 1 . . . . . . . 4.04 1 1
132 1 . . . . . . . 5.34 1 1
133 1 . . . . . . . 3.34 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 5.5 1 1
136 1 . . . . . . . 4.29 1 1
137 1 . . . . . . . 5.05 1 1
138 1 . . . . . . . 4.42 1 1
139 1 . . . . . . . 3.37 1 1
140 1 . . . . . . . 5.31 1 1
141 1 . . . . . . . 3.94 1 1
142 1 . . . . . . . 3.85 1 1
143 1 . . . . . . . 4.42 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.5 1 1
146 1 . . . . . . . 5.0 1 1
147 1 . . . . . . . 3.81 1 1
148 1 . . . . . . . 3.27 1 1
149 1 . . . . . . . 3.81 1 1
150 1 . . . . . . . 4.24 1 1
151 1 . . . . . . . 3.66 1 1
152 1 . . . . . . . 4.24 1 1
153 1 . . . . . . . 3.8 1 1
154 1 . . . . . . . 5.1 1 1
155 1 . . . . . . . 4.63 1 1
156 1 . . . . . . . 4.01 1 1
157 1 . . . . . . . 3.48 1 1
158 1 . . . . . . . 4.01 1 1
159 1 . . . . . . . 3.59 1 1
160 1 . . . . . . . 4.1 1 1
161 1 . . . . . . . 4.1 1 1
162 1 . . . . . . . 3.09 1 1
163 1 . . . . . . . 4.05 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.9 1 1
166 1 . . . . . . . 4.71 1 1
167 1 . . . . . . . 3.67 1 1
168 1 . . . . . . . 3.96 1 1
169 1 . . . . . . . 4.8 1 1
170 1 . . . . . . . 3.65 1 1
171 1 . . . . . . . 3.6 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 4.15 1 1
176 1 . . . . . . . 4.45 1 1
177 1 . . . . . . . 4.75 1 1
178 1 . . . . . . . 4.79 1 1
179 1 . . . . . . . 4.58 1 1
180 1 . . . . . . . 3.64 1 1
181 1 . . . . . . . 5.11 1 1
182 1 . . . . . . . 4.04 1 1
183 1 . . . . . . . 4.67 1 1
184 1 . . . . . . . 3.54 1 1
185 1 . . . . . . . 2.99 1 1
186 1 . . . . . . . 3.54 1 1
187 1 . . . . . . . 4.11 1 1
188 1 . . . . . . . 4.78 1 1
189 1 . . . . . . . 5.06 1 1
190 1 . . . . . . . 4.54 1 1
191 1 . . . . . . . 3.79 1 1
192 1 . . . . . . . 4.32 1 1
193 1 . . . . . . . 3.63 1 1
194 1 . . . . . . . 4.32 1 1
195 1 . . . . . . . 4.68 1 1
196 1 . . . . . . . 4.68 1 1
197 1 . . . . . . . 3.13 1 1
198 1 . . . . . . . 4.39 1 1
199 1 . . . . . . . 4.78 1 1
200 1 . . . . . . . 4.64 1 1
201 1 . . . . . . . 4.23 1 1
202 1 . . . . . . . 3.76 1 1
203 1 . . . . . . . 4.7 1 1
204 1 . . . . . . . 5.16 1 1
205 1 . . . . . . . 4.29 1 1
206 1 . . . . . . . 4.98 1 1
207 1 . . . . . . . 4.23 1 1
208 1 . . . . . . . 4.98 1 1
209 1 . . . . . . . 4.23 1 1
210 1 . . . . . . . 3.5 1 1
211 1 . . . . . . . 3.33 1 1
212 1 . . . . . . . 3.56 1 1
213 1 . . . . . . . 3.42 1 1
214 1 . . . . . . . 2.96 1 1
215 1 . . . . . . . 3.42 1 1
216 1 . . . . . . . 3.79 1 1
217 1 . . . . . . . 3.72 1 1
218 1 . . . . . . . 4.0 1 1
219 1 . . . . . . . 4.78 1 1
220 1 . . . . . . . 5.05 1 1
221 1 . . . . . . . 3.52 1 1
222 1 . . . . . . . 3.79 1 1
223 1 . . . . . . . 4.52 1 1
224 1 . . . . . . . 4.75 1 1
225 1 . . . . . . . 3.97 1 1
226 1 . . . . . . . 4.38 1 1
227 1 . . . . . . . 5.44 1 1
228 1 . . . . . . . 5.44 1 1
229 1 . . . . . . . 3.52 1 1
230 1 . . . . . . . 4.96 1 1
231 1 . . . . . . . 4.18 1 1
232 1 . . . . . . . 4.65 1 1
233 1 . . . . . . . 4.65 1 1
234 1 . . . . . . . 3.4 1 1
235 1 . . . . . . . 3.57 1 1
236 1 . . . . . . . 3.54 1 1
237 1 . . . . . . . 4.02 1 1
238 1 . . . . . . . 4.34 1 1
239 1 . . . . . . . 3.23 1 1
240 1 . . . . . . . 4.75 1 1
241 1 . . . . . . . 4.05 1 1
242 1 . . . . . . . 4.75 1 1
243 1 . . . . . . . 4.88 1 1
244 1 . . . . . . . 5.45 1 1
245 1 . . . . . . . 4.59 1 1
246 1 . . . . . . . 4.31 1 1
247 1 . . . . . . . 4.24 1 1
248 1 . . . . . . . 3.71 1 1
249 1 . . . . . . . 4.24 1 1
250 1 . . . . . . . 4.56 1 1
251 1 . . . . . . . 3.83 1 1
252 1 . . . . . . . 3.75 1 1
253 1 . . . . . . . 3.22 1 1
254 1 . . . . . . . 3.75 1 1
255 1 . . . . . . . 5.09 1 1
256 1 . . . . . . . 4.0 1 1
257 1 . . . . . . . 5.09 1 1
258 1 . . . . . . . 3.6 1 1
259 1 . . . . . . . 4.0 1 1
260 1 . . . . . . . 5.5 1 1
261 1 . . . . . . . 4.94 1 1
262 1 . . . . . . . 4.23 1 1
263 1 . . . . . . . 3.31 1 1
264 1 . . . . . . . 4.23 1 1
265 1 . . . . . . . 4.51 1 1
266 1 . . . . . . . 4.91 1 1
267 1 . . . . . . . 4.75 1 1
268 1 . . . . . . . 4.22 1 1
269 1 . . . . . . . 2.82 1 1
270 1 . . . . . . . 3.71 1 1
271 1 . . . . . . . 4.27 1 1
272 1 . . . . . . . 4.27 1 1
273 1 . . . . . . . 4.77 1 1
274 1 . . . . . . . 5.08 1 1
275 1 . . . . . . . 3.1 1 1
276 1 . . . . . . . 4.13 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 3.84 1 1
279 1 . . . . . . . 4.98 1 1
280 1 . . . . . . . 4.03 1 1
281 1 . . . . . . . 3.42 1 1
282 1 . . . . . . . 4.03 1 1
283 1 . . . . . . . 4.06 1 1
284 1 . . . . . . . 3.38 1 1
285 1 . . . . . . . 3.91 1 1
286 1 . . . . . . . 4.96 1 1
287 1 . . . . . . . 4.96 1 1
288 1 . . . . . . . 3.99 1 1
289 1 . . . . . . . 4.91 1 1
290 1 . . . . . . . 4.05 1 1
291 1 . . . . . . . 4.0 1 1
292 1 . . . . . . . 3.46 1 1
293 1 . . . . . . . 4.0 1 1
294 1 . . . . . . . 3.89 1 1
295 1 . . . . . . . 5.18 1 1
296 1 . . . . . . . 4.62 1 1
297 1 . . . . . . . 4.62 1 1
298 1 . . . . . . . 4.11 1 1
299 1 . . . . . . . 4.07 1 1
300 1 . . . . . . . 3.42 1 1
301 1 . . . . . . . 4.07 1 1
302 1 . . . . . . . 3.7 1 1
303 1 . . . . . . . 5.5 1 1
304 1 . . . . . . . 4.66 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.69 1 1
307 1 . . . . . . . 4.95 1 1
308 1 . . . . . . . 4.4 1 1
309 1 . . . . . . . 4.4 1 1
310 1 . . . . . . . 3.63 1 1
311 1 . . . . . . . 5.09 1 1
stop_
save_
save_DYANA/DIANA_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 PHI 1 1 6 GLY C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -87.2 -36.799995 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
2 PSI 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 HIS N -54.5 -14.5 . 7 VAL . . 7 VAL . . 7 VAL . . 7 VAL . 1 1
3 PHI 1 1 9 SER C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -93.0 -41.1 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
4 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LYS N -69.7 -8.8 . 10 THR . . 10 THR . . 10 THR . . 10 THR . 1 1
5 PHI 1 1 10 THR C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -84.9 -44.9 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
6 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 SER N -71.3 -2.2999997 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
7 PHI 1 1 11 LYS C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -106.69999 -46.6 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
8 PSI 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 GLY N -61.5 3.4 . 12 SER . . 12 SER . . 12 SER . . 12 SER . 1 1
9 PHI 1 1 13 GLY C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -85.59999 -45.6 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
10 PSI 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 SER N -68.0 -6.4 . 14 SER . . 14 SER . . 14 SER . . 14 SER . 1 1
11 PHI 1 1 14 SER C 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C -87.3 -42.799995 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
12 PSI 1 1 15 SER N 1 1 15 SER CA 1 1 15 SER C 1 1 16 VAL N -73.0 -4.8 . 15 SER . . 15 SER . . 15 SER . . 15 SER . 1 1
13 PHI 1 1 15 SER C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -80.5 -40.5 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
14 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ASN N -64.3 -24.3 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
15 PHI 1 1 17 ASN C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -84.8 -44.8 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
16 PSI 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 GLY N -63.599995 -23.6 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1
17 PHI 1 1 18 TRP C 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C -82.0 -42.0 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
18 PSI 1 1 19 GLY N 1 1 19 GLY CA 1 1 19 GLY C 1 1 20 GLU N -59.7 -19.7 . 19 GLY . . 19 GLY . . 19 GLY . . 19 GLY . 1 1
19 PHI 1 1 19 GLY C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -85.2 -45.2 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
20 PSI 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 ALA N -62.3 -22.3 . 20 GLU . . 20 GLU . . 20 GLU . . 20 GLU . 1 1
21 PHI 1 1 20 GLU C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -85.2 -45.2 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
22 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 PHE N -59.499996 -19.5 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
23 PHI 1 1 21 ALA C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -85.4 -45.4 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
24 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 SER N -62.899998 -22.9 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
25 PHI 1 1 22 PHE C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -81.7 -41.699997 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
26 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ALA N -60.099995 -20.1 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1
27 PHI 1 1 25 GLY C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -81.9 -41.9 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
28 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 HIS N -65.3 -25.3 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
29 PHI 1 1 26 VAL C 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C -82.2 -42.2 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
30 PSI 1 1 27 HIS N 1 1 27 HIS CA 1 1 27 HIS C 1 1 28 ARG N -59.6 -19.6 . 27 HIS . . 27 HIS . . 27 HIS . . 27 HIS . 1 1
31 PHI 1 1 29 LEU C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -88.2 -48.2 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
32 PSI 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ASN N -58.4 10.0 . 30 ALA . . 30 ALA . . 30 ALA . . 30 ALA . 1 1
33 PHI 1 1 30 ALA C 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C -110.49999 -68.3 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
34 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C 1 1 32 GLY N -29.3 18.9 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 LYS C C 2.831 -1.325 -1.424 1.00 . A A . 1 LYS C 1 1
1 2 1 1 1 LYS CA C 2.094 -0.002 -1.241 1.00 . A A . 1 LYS CA 1 1
1 3 1 1 1 LYS CB C 3.095 1.156 -1.248 1.00 . A A . 1 LYS CB 1 1
1 4 1 1 1 LYS CD C 2.389 2.481 -3.262 1.00 . A A . 1 LYS CD 1 1
1 5 1 1 1 LYS CE C 2.667 2.760 -4.731 1.00 . A A . 1 LYS CE 1 1
1 6 1 1 1 LYS CG C 3.477 1.621 -2.643 1.00 . A A . 1 LYS CG 1 1
1 7 1 1 1 LYS H1 H 1.806 0.000 0.856 1.00 . A A . 1 LYS H1 1 1
1 8 1 1 1 LYS HA H 1.401 0.127 -2.058 1.00 . A A . 1 LYS HA 1 1
1 9 1 1 1 LYS HB2 H 2.663 1.993 -0.719 1.00 . A A . 1 LYS HB2 1 1
1 10 1 1 1 LYS HB3 H 3.994 0.843 -0.737 1.00 . A A . 1 LYS HB3 1 1
1 11 1 1 1 LYS HD2 H 1.443 1.967 -3.179 1.00 . A A . 1 LYS HD2 1 1
1 12 1 1 1 LYS HD3 H 2.338 3.421 -2.730 1.00 . A A . 1 LYS HD3 1 1
1 13 1 1 1 LYS HE2 H 3.354 3.590 -4.803 1.00 . A A . 1 LYS HE2 1 1
1 14 1 1 1 LYS HE3 H 3.117 1.883 -5.172 1.00 . A A . 1 LYS HE3 1 1
1 15 1 1 1 LYS HG2 H 4.388 2.199 -2.583 1.00 . A A . 1 LYS HG2 1 1
1 16 1 1 1 LYS HG3 H 3.639 0.755 -3.269 1.00 . A A . 1 LYS HG3 1 1
1 17 1 1 1 LYS HZ1 H 0.793 2.268 -5.511 1.00 . A A . 1 LYS HZ1 1 1
1 18 1 1 1 LYS HZ2 H 1.656 3.378 -6.451 1.00 . A A . 1 LYS HZ2 1 1
1 19 1 1 1 LYS HZ3 H 0.925 3.878 -5.010 1.00 . A A . 1 LYS HZ3 1 1
1 20 1 1 1 LYS N N 1.329 0.000 0.000 1.00 . A A . 1 LYS N 1 1
1 21 1 1 1 LYS NZ N 1.423 3.095 -5.478 1.00 . A A . 1 LYS NZ 1 1
1 22 1 1 1 LYS O O 3.717 -1.666 -0.641 1.00 . A A . 1 LYS O 1 1
1 23 1 1 2 TYR C C 2.907 -3.728 -4.216 1.00 . A A . 2 TYR C 1 1
1 24 1 1 2 TYR CA C 3.084 -3.350 -2.749 1.00 . A A . 2 TYR CA 1 1
1 25 1 1 2 TYR CB C 2.489 -4.439 -1.855 1.00 . A A . 2 TYR CB 1 1
1 26 1 1 2 TYR CD1 C 0.306 -5.230 -2.847 1.00 . A A . 2 TYR CD1 1 1
1 27 1 1 2 TYR CD2 C 0.223 -3.791 -0.948 1.00 . A A . 2 TYR CD2 1 1
1 28 1 1 2 TYR CE1 C -1.075 -5.277 -2.878 1.00 . A A . 2 TYR CE1 1 1
1 29 1 1 2 TYR CE2 C -1.158 -3.833 -0.970 1.00 . A A . 2 TYR CE2 1 1
1 30 1 1 2 TYR CG C 0.978 -4.488 -1.883 1.00 . A A . 2 TYR CG 1 1
1 31 1 1 2 TYR CZ C -1.802 -4.577 -1.937 1.00 . A A . 2 TYR CZ 1 1
1 32 1 1 2 TYR H H 1.747 -1.738 -3.052 1.00 . A A . 2 TYR H 1 1
1 33 1 1 2 TYR HA H 4.139 -3.261 -2.536 1.00 . A A . 2 TYR HA 1 1
1 34 1 1 2 TYR HB2 H 2.857 -5.401 -2.177 1.00 . A A . 2 TYR HB2 1 1
1 35 1 1 2 TYR HB3 H 2.796 -4.265 -0.834 1.00 . A A . 2 TYR HB3 1 1
1 36 1 1 2 TYR HD1 H 0.878 -5.777 -3.582 1.00 . A A . 2 TYR HD1 1 1
1 37 1 1 2 TYR HD2 H 0.731 -3.209 -0.193 1.00 . A A . 2 TYR HD2 1 1
1 38 1 1 2 TYR HE1 H -1.580 -5.859 -3.634 1.00 . A A . 2 TYR HE1 1 1
1 39 1 1 2 TYR HE2 H -1.727 -3.285 -0.234 1.00 . A A . 2 TYR HE2 1 1
1 40 1 1 2 TYR HH H -3.508 -4.802 -1.081 1.00 . A A . 2 TYR HH 1 1
1 41 1 1 2 TYR N N 2.459 -2.064 -2.463 1.00 . A A . 2 TYR N 1 1
1 42 1 1 2 TYR O O 1.876 -3.439 -4.824 1.00 . A A . 2 TYR O 1 1
1 43 1 1 2 TYR OH O -3.177 -4.621 -1.963 1.00 . A A . 2 TYR OH 1 1
1 44 1 1 3 TYR C C 3.671 -3.595 -7.096 1.00 . A A . 3 TYR C 1 1
1 45 1 1 3 TYR CA C 3.880 -4.794 -6.176 1.00 . A A . 3 TYR CA 1 1
1 46 1 1 3 TYR CB C 2.764 -5.817 -6.392 1.00 . A A . 3 TYR CB 1 1
1 47 1 1 3 TYR CD1 C 3.628 -6.429 -8.684 1.00 . A A . 3 TYR CD1 1 1
1 48 1 1 3 TYR CD2 C 2.798 -8.176 -7.292 1.00 . A A . 3 TYR CD2 1 1
1 49 1 1 3 TYR CE1 C 3.909 -7.347 -9.678 1.00 . A A . 3 TYR CE1 1 1
1 50 1 1 3 TYR CE2 C 3.076 -9.101 -8.280 1.00 . A A . 3 TYR CE2 1 1
1 51 1 1 3 TYR CG C 3.069 -6.826 -7.476 1.00 . A A . 3 TYR CG 1 1
1 52 1 1 3 TYR CZ C 3.631 -8.682 -9.471 1.00 . A A . 3 TYR CZ 1 1
1 53 1 1 3 TYR H H 4.716 -4.579 -4.243 1.00 . A A . 3 TYR H 1 1
1 54 1 1 3 TYR HA H 4.828 -5.254 -6.412 1.00 . A A . 3 TYR HA 1 1
1 55 1 1 3 TYR HB2 H 2.598 -6.359 -5.473 1.00 . A A . 3 TYR HB2 1 1
1 56 1 1 3 TYR HB3 H 1.857 -5.298 -6.667 1.00 . A A . 3 TYR HB3 1 1
1 57 1 1 3 TYR HD1 H 3.845 -5.382 -8.844 1.00 . A A . 3 TYR HD1 1 1
1 58 1 1 3 TYR HD2 H 2.363 -8.501 -6.358 1.00 . A A . 3 TYR HD2 1 1
1 59 1 1 3 TYR HE1 H 4.343 -7.019 -10.611 1.00 . A A . 3 TYR HE1 1 1
1 60 1 1 3 TYR HE2 H 2.858 -10.147 -8.118 1.00 . A A . 3 TYR HE2 1 1
1 61 1 1 3 TYR HH H 4.822 -9.886 -10.381 1.00 . A A . 3 TYR HH 1 1
1 62 1 1 3 TYR N N 3.921 -4.377 -4.779 1.00 . A A . 3 TYR N 1 1
1 63 1 1 3 TYR O O 2.751 -3.577 -7.912 1.00 . A A . 3 TYR O 1 1
1 64 1 1 3 TYR OH O 3.908 -9.600 -10.457 1.00 . A A . 3 TYR OH 1 1
1 65 1 1 4 GLY C C 5.511 -0.388 -7.476 1.00 . A A . 4 GLY C 1 1
1 66 1 1 4 GLY CA C 4.429 -1.404 -7.783 1.00 . A A . 4 GLY CA 1 1
1 67 1 1 4 GLY H H 5.249 -2.663 -6.291 1.00 . A A . 4 GLY H 1 1
1 68 1 1 4 GLY HA2 H 4.504 -1.692 -8.821 1.00 . A A . 4 GLY HA2 1 1
1 69 1 1 4 GLY HA3 H 3.465 -0.948 -7.615 1.00 . A A . 4 GLY HA3 1 1
1 70 1 1 4 GLY N N 4.535 -2.593 -6.958 1.00 . A A . 4 GLY N 1 1
1 71 1 1 4 GLY O O 6.128 0.166 -8.386 1.00 . A A . 4 GLY O 1 1
1 72 1 1 5 ASN C C 8.130 0.159 -5.691 1.00 . A A . 5 ASN C 1 1
1 73 1 1 5 ASN CA C 6.756 0.817 -5.766 1.00 . A A . 5 ASN CA 1 1
1 74 1 1 5 ASN CB C 6.387 1.412 -4.405 1.00 . A A . 5 ASN CB 1 1
1 75 1 1 5 ASN CG C 7.555 2.125 -3.751 1.00 . A A . 5 ASN CG 1 1
1 76 1 1 5 ASN H H 5.218 -0.614 -5.511 1.00 . A A . 5 ASN H 1 1
1 77 1 1 5 ASN HA H 6.789 1.610 -6.498 1.00 . A A . 5 ASN HA 1 1
1 78 1 1 5 ASN HB2 H 5.584 2.122 -4.535 1.00 . A A . 5 ASN HB2 1 1
1 79 1 1 5 ASN HB3 H 6.060 0.619 -3.750 1.00 . A A . 5 ASN HB3 1 1
1 80 1 1 5 ASN HD21 H 7.147 1.249 -2.013 1.00 . A A . 5 ASN HD21 1 1
1 81 1 1 5 ASN HD22 H 8.502 2.321 -2.015 1.00 . A A . 5 ASN HD22 1 1
1 82 1 1 5 ASN N N 5.742 -0.141 -6.191 1.00 . A A . 5 ASN N 1 1
1 83 1 1 5 ASN ND2 N 7.755 1.873 -2.463 1.00 . A A . 5 ASN ND2 1 1
1 84 1 1 5 ASN O O 8.457 -0.507 -4.710 1.00 . A A . 5 ASN O 1 1
1 85 1 1 5 ASN OD1 O 8.268 2.894 -4.397 1.00 . A A . 5 ASN OD1 1 1
1 86 1 1 6 GLY C C 11.352 0.813 -6.648 1.00 . A A . 6 GLY C 1 1
1 87 1 1 6 GLY CA C 10.260 -0.231 -6.767 1.00 . A A . 6 GLY CA 1 1
1 88 1 1 6 GLY H H 8.615 0.891 -7.490 1.00 . A A . 6 GLY H 1 1
1 89 1 1 6 GLY HA2 H 10.354 -0.931 -5.951 1.00 . A A . 6 GLY HA2 1 1
1 90 1 1 6 GLY HA3 H 10.385 -0.762 -7.700 1.00 . A A . 6 GLY HA3 1 1
1 91 1 1 6 GLY N N 8.930 0.350 -6.735 1.00 . A A . 6 GLY N 1 1
1 92 1 1 6 GLY O O 11.370 1.791 -7.396 1.00 . A A . 6 GLY O 1 1
1 93 1 1 7 VAL C C 14.391 1.447 -6.614 1.00 . A A . 7 VAL C 1 1
1 94 1 1 7 VAL CA C 13.366 1.539 -5.489 1.00 . A A . 7 VAL CA 1 1
1 95 1 1 7 VAL CB C 14.069 1.276 -4.145 1.00 . A A . 7 VAL CB 1 1
1 96 1 1 7 VAL CG1 C 15.134 2.330 -3.883 1.00 . A A . 7 VAL CG1 1 1
1 97 1 1 7 VAL CG2 C 13.055 1.238 -3.012 1.00 . A A . 7 VAL CG2 1 1
1 98 1 1 7 VAL H H 12.197 -0.191 -5.140 1.00 . A A . 7 VAL H 1 1
1 99 1 1 7 VAL HA H 12.957 2.539 -5.468 1.00 . A A . 7 VAL HA 1 1
1 100 1 1 7 VAL HB H 14.554 0.312 -4.198 1.00 . A A . 7 VAL HB 1 1
1 101 1 1 7 VAL HG11 H 14.687 3.312 -3.933 1.00 . A A . 7 VAL HG11 1 1
1 102 1 1 7 VAL HG12 H 15.561 2.176 -2.903 1.00 . A A . 7 VAL HG12 1 1
1 103 1 1 7 VAL HG13 H 15.910 2.251 -4.631 1.00 . A A . 7 VAL HG13 1 1
1 104 1 1 7 VAL HG21 H 13.444 1.780 -2.163 1.00 . A A . 7 VAL HG21 1 1
1 105 1 1 7 VAL HG22 H 12.132 1.695 -3.338 1.00 . A A . 7 VAL HG22 1 1
1 106 1 1 7 VAL HG23 H 12.868 0.213 -2.729 1.00 . A A . 7 VAL HG23 1 1
1 107 1 1 7 VAL N N 12.265 0.607 -5.705 1.00 . A A . 7 VAL N 1 1
1 108 1 1 7 VAL O O 14.886 2.464 -7.102 1.00 . A A . 7 VAL O 1 1
1 109 1 1 8 HIS C C 15.046 0.261 -9.454 1.00 . A A . 8 HIS C 1 1
1 110 1 1 8 HIS CA C 15.674 -0.004 -8.089 1.00 . A A . 8 HIS CA 1 1
1 111 1 1 8 HIS CB C 16.208 -1.435 -8.029 1.00 . A A . 8 HIS CB 1 1
1 112 1 1 8 HIS CD2 C 18.036 -1.659 -6.202 1.00 . A A . 8 HIS CD2 1 1
1 113 1 1 8 HIS CE1 C 16.818 -2.605 -4.645 1.00 . A A . 8 HIS CE1 1 1
1 114 1 1 8 HIS CG C 16.784 -1.804 -6.697 1.00 . A A . 8 HIS CG 1 1
1 115 1 1 8 HIS H H 14.280 -0.549 -6.592 1.00 . A A . 8 HIS H 1 1
1 116 1 1 8 HIS HA H 16.494 0.684 -7.945 1.00 . A A . 8 HIS HA 1 1
1 117 1 1 8 HIS HB2 H 15.403 -2.122 -8.243 1.00 . A A . 8 HIS HB2 1 1
1 118 1 1 8 HIS HB3 H 16.984 -1.554 -8.772 1.00 . A A . 8 HIS HB3 1 1
1 119 1 1 8 HIS HD1 H 15.097 -2.638 -5.750 1.00 . A A . 8 HIS HD1 1 1
1 120 1 1 8 HIS HD2 H 18.882 -1.225 -6.716 1.00 . A A . 8 HIS HD2 1 1
1 121 1 1 8 HIS HE1 H 16.511 -3.057 -3.713 1.00 . A A . 8 HIS HE1 1 1
1 122 1 1 8 HIS N N 14.707 0.222 -7.021 1.00 . A A . 8 HIS N 1 1
1 123 1 1 8 HIS ND1 N 16.046 -2.401 -5.697 1.00 . A A . 8 HIS ND1 1 1
1 124 1 1 8 HIS NE2 N 18.031 -2.164 -4.926 1.00 . A A . 8 HIS NE2 1 1
1 125 1 1 8 HIS O O 13.827 0.377 -9.576 1.00 . A A . 8 HIS O 1 1
1 126 1 1 9 SER C C 14.699 -0.611 -12.400 1.00 . A A . 9 SER C 1 1
1 127 1 1 9 SER CA C 15.415 0.611 -11.835 1.00 . A A . 9 SER CA 1 1
1 128 1 1 9 SER CB C 16.586 0.995 -12.742 1.00 . A A . 9 SER CB 1 1
1 129 1 1 9 SER H H 16.849 0.254 -10.318 1.00 . A A . 9 SER H 1 1
1 130 1 1 9 SER HA H 14.719 1.435 -11.793 1.00 . A A . 9 SER HA 1 1
1 131 1 1 9 SER HB2 H 16.304 0.846 -13.773 1.00 . A A . 9 SER HB2 1 1
1 132 1 1 9 SER HB3 H 16.836 2.034 -12.583 1.00 . A A . 9 SER HB3 1 1
1 133 1 1 9 SER HG H 18.226 0.601 -11.745 1.00 . A A . 9 SER HG 1 1
1 134 1 1 9 SER N N 15.888 0.356 -10.479 1.00 . A A . 9 SER N 1 1
1 135 1 1 9 SER O O 15.292 -1.679 -12.551 1.00 . A A . 9 SER O 1 1
1 136 1 1 9 SER OG O 17.728 0.203 -12.462 1.00 . A A . 9 SER OG 1 1
1 137 1 1 10 THR C C 13.194 -2.032 -14.578 1.00 . A A . 10 THR C 1 1
1 138 1 1 10 THR CA C 12.617 -1.536 -13.257 1.00 . A A . 10 THR CA 1 1
1 139 1 1 10 THR CB C 11.155 -1.103 -13.479 1.00 . A A . 10 THR CB 1 1
1 140 1 1 10 THR CG2 C 10.449 -0.879 -12.150 1.00 . A A . 10 THR CG2 1 1
1 141 1 1 10 THR H H 12.999 0.428 -12.566 1.00 . A A . 10 THR H 1 1
1 142 1 1 10 THR HA H 12.626 -2.347 -12.544 1.00 . A A . 10 THR HA 1 1
1 143 1 1 10 THR HB H 10.641 -1.888 -14.016 1.00 . A A . 10 THR HB 1 1
1 144 1 1 10 THR HG1 H 11.854 0.112 -14.866 1.00 . A A . 10 THR HG1 1 1
1 145 1 1 10 THR HG21 H 10.322 0.180 -11.984 1.00 . A A . 10 THR HG21 1 1
1 146 1 1 10 THR HG22 H 11.043 -1.301 -11.352 1.00 . A A . 10 THR HG22 1 1
1 147 1 1 10 THR HG23 H 9.482 -1.359 -12.172 1.00 . A A . 10 THR HG23 1 1
1 148 1 1 10 THR N N 13.416 -0.447 -12.710 1.00 . A A . 10 THR N 1 1
1 149 1 1 10 THR O O 12.985 -3.182 -14.966 1.00 . A A . 10 THR O 1 1
1 150 1 1 10 THR OG1 O 11.113 0.099 -14.256 1.00 . A A . 10 THR OG1 1 1
1 151 1 1 11 LYS C C 15.411 -2.748 -16.405 1.00 . A A . 11 LYS C 1 1
1 152 1 1 11 LYS CA C 14.533 -1.508 -16.542 1.00 . A A . 11 LYS CA 1 1
1 153 1 1 11 LYS CB C 15.364 -0.338 -17.071 1.00 . A A . 11 LYS CB 1 1
1 154 1 1 11 LYS CD C 16.531 -1.234 -19.107 1.00 . A A . 11 LYS CD 1 1
1 155 1 1 11 LYS CE C 17.098 -0.753 -20.434 1.00 . A A . 11 LYS CE 1 1
1 156 1 1 11 LYS CG C 15.458 -0.293 -18.586 1.00 . A A . 11 LYS CG 1 1
1 157 1 1 11 LYS H H 14.054 -0.257 -14.903 1.00 . A A . 11 LYS H 1 1
1 158 1 1 11 LYS HA H 13.739 -1.720 -17.242 1.00 . A A . 11 LYS HA 1 1
1 159 1 1 11 LYS HB2 H 14.920 0.586 -16.731 1.00 . A A . 11 LYS HB2 1 1
1 160 1 1 11 LYS HB3 H 16.366 -0.414 -16.672 1.00 . A A . 11 LYS HB3 1 1
1 161 1 1 11 LYS HD2 H 17.332 -1.288 -18.384 1.00 . A A . 11 LYS HD2 1 1
1 162 1 1 11 LYS HD3 H 16.101 -2.216 -19.244 1.00 . A A . 11 LYS HD3 1 1
1 163 1 1 11 LYS HE2 H 17.439 -1.609 -20.996 1.00 . A A . 11 LYS HE2 1 1
1 164 1 1 11 LYS HE3 H 16.316 -0.250 -20.983 1.00 . A A . 11 LYS HE3 1 1
1 165 1 1 11 LYS HG2 H 14.506 -0.583 -19.005 1.00 . A A . 11 LYS HG2 1 1
1 166 1 1 11 LYS HG3 H 15.696 0.716 -18.894 1.00 . A A . 11 LYS HG3 1 1
1 167 1 1 11 LYS HZ1 H 18.297 0.477 -19.245 1.00 . A A . 11 LYS HZ1 1 1
1 168 1 1 11 LYS HZ2 H 18.106 1.033 -20.830 1.00 . A A . 11 LYS HZ2 1 1
1 169 1 1 11 LYS HZ3 H 19.130 -0.274 -20.511 1.00 . A A . 11 LYS HZ3 1 1
1 170 1 1 11 LYS N N 13.923 -1.159 -15.265 1.00 . A A . 11 LYS N 1 1
1 171 1 1 11 LYS NZ N 18.238 0.186 -20.242 1.00 . A A . 11 LYS NZ 1 1
1 172 1 1 11 LYS O O 15.305 -3.686 -17.195 1.00 . A A . 11 LYS O 1 1
1 173 1 1 12 SER C C 16.393 -5.104 -14.715 1.00 . A A . 12 SER C 1 1
1 174 1 1 12 SER CA C 17.174 -3.870 -15.156 1.00 . A A . 12 SER CA 1 1
1 175 1 1 12 SER CB C 18.212 -3.503 -14.095 1.00 . A A . 12 SER CB 1 1
1 176 1 1 12 SER H H 16.313 -1.969 -14.800 1.00 . A A . 12 SER H 1 1
1 177 1 1 12 SER HA H 17.682 -4.091 -16.083 1.00 . A A . 12 SER HA 1 1
1 178 1 1 12 SER HB2 H 18.437 -2.450 -14.164 1.00 . A A . 12 SER HB2 1 1
1 179 1 1 12 SER HB3 H 17.814 -3.723 -13.115 1.00 . A A . 12 SER HB3 1 1
1 180 1 1 12 SER HG H 20.088 -3.898 -13.689 1.00 . A A . 12 SER HG 1 1
1 181 1 1 12 SER N N 16.276 -2.746 -15.396 1.00 . A A . 12 SER N 1 1
1 182 1 1 12 SER O O 16.472 -6.159 -15.344 1.00 . A A . 12 SER O 1 1
1 183 1 1 12 SER OG O 19.410 -4.238 -14.277 1.00 . A A . 12 SER OG 1 1
1 184 1 1 13 GLY C C 13.485 -5.643 -12.638 1.00 . A A . 13 GLY C 1 1
1 185 1 1 13 GLY CA C 14.855 -6.074 -13.121 1.00 . A A . 13 GLY CA 1 1
1 186 1 1 13 GLY H H 15.616 -4.099 -13.169 1.00 . A A . 13 GLY H 1 1
1 187 1 1 13 GLY HA2 H 14.735 -6.805 -13.907 1.00 . A A . 13 GLY HA2 1 1
1 188 1 1 13 GLY HA3 H 15.388 -6.529 -12.299 1.00 . A A . 13 GLY HA3 1 1
1 189 1 1 13 GLY N N 15.640 -4.964 -13.629 1.00 . A A . 13 GLY N 1 1
1 190 1 1 13 GLY O O 13.284 -5.412 -11.446 1.00 . A A . 13 GLY O 1 1
1 191 1 1 14 SER C C 10.483 -6.187 -12.390 1.00 . A A . 14 SER C 1 1
1 192 1 1 14 SER CA C 11.182 -5.121 -13.229 1.00 . A A . 14 SER CA 1 1
1 193 1 1 14 SER CB C 10.378 -4.849 -14.502 1.00 . A A . 14 SER CB 1 1
1 194 1 1 14 SER H H 12.761 -5.731 -14.500 1.00 . A A . 14 SER H 1 1
1 195 1 1 14 SER HA H 11.245 -4.211 -12.652 1.00 . A A . 14 SER HA 1 1
1 196 1 1 14 SER HB2 H 11.003 -4.338 -15.217 1.00 . A A . 14 SER HB2 1 1
1 197 1 1 14 SER HB3 H 10.044 -5.788 -14.921 1.00 . A A . 14 SER HB3 1 1
1 198 1 1 14 SER HG H 8.679 -4.012 -15.002 1.00 . A A . 14 SER HG 1 1
1 199 1 1 14 SER N N 12.539 -5.533 -13.566 1.00 . A A . 14 SER N 1 1
1 200 1 1 14 SER O O 10.007 -5.913 -11.289 1.00 . A A . 14 SER O 1 1
1 201 1 1 14 SER OG O 9.245 -4.043 -14.227 1.00 . A A . 14 SER OG 1 1
1 202 1 1 15 SER C C 10.618 -8.961 -11.029 1.00 . A A . 15 SER C 1 1
1 203 1 1 15 SER CA C 9.782 -8.512 -12.224 1.00 . A A . 15 SER CA 1 1
1 204 1 1 15 SER CB C 9.567 -9.687 -13.180 1.00 . A A . 15 SER CB 1 1
1 205 1 1 15 SER H H 10.824 -7.561 -13.803 1.00 . A A . 15 SER H 1 1
1 206 1 1 15 SER HA H 8.823 -8.168 -11.868 1.00 . A A . 15 SER HA 1 1
1 207 1 1 15 SER HB2 H 9.203 -9.316 -14.126 1.00 . A A . 15 SER HB2 1 1
1 208 1 1 15 SER HB3 H 10.505 -10.201 -13.331 1.00 . A A . 15 SER HB3 1 1
1 209 1 1 15 SER HG H 9.064 -11.429 -12.437 1.00 . A A . 15 SER HG 1 1
1 210 1 1 15 SER N N 10.426 -7.405 -12.921 1.00 . A A . 15 SER N 1 1
1 211 1 1 15 SER O O 10.081 -9.388 -10.006 1.00 . A A . 15 SER O 1 1
1 212 1 1 15 SER OG O 8.622 -10.605 -12.655 1.00 . A A . 15 SER OG 1 1
1 213 1 1 16 VAL C C 12.788 -8.273 -8.933 1.00 . A A . 16 VAL C 1 1
1 214 1 1 16 VAL CA C 12.847 -9.256 -10.098 1.00 . A A . 16 VAL CA 1 1
1 215 1 1 16 VAL CB C 14.299 -9.347 -10.604 1.00 . A A . 16 VAL CB 1 1
1 216 1 1 16 VAL CG1 C 15.223 -9.824 -9.493 1.00 . A A . 16 VAL CG1 1 1
1 217 1 1 16 VAL CG2 C 14.385 -10.268 -11.812 1.00 . A A . 16 VAL CG2 1 1
1 218 1 1 16 VAL H H 12.305 -8.514 -12.004 1.00 . A A . 16 VAL H 1 1
1 219 1 1 16 VAL HA H 12.548 -10.233 -9.747 1.00 . A A . 16 VAL HA 1 1
1 220 1 1 16 VAL HB H 14.616 -8.360 -10.907 1.00 . A A . 16 VAL HB 1 1
1 221 1 1 16 VAL HG11 H 14.821 -10.724 -9.053 1.00 . A A . 16 VAL HG11 1 1
1 222 1 1 16 VAL HG12 H 16.202 -10.027 -9.902 1.00 . A A . 16 VAL HG12 1 1
1 223 1 1 16 VAL HG13 H 15.301 -9.057 -8.736 1.00 . A A . 16 VAL HG13 1 1
1 224 1 1 16 VAL HG21 H 15.419 -10.395 -12.094 1.00 . A A . 16 VAL HG21 1 1
1 225 1 1 16 VAL HG22 H 13.959 -11.229 -11.563 1.00 . A A . 16 VAL HG22 1 1
1 226 1 1 16 VAL HG23 H 13.837 -9.834 -12.635 1.00 . A A . 16 VAL HG23 1 1
1 227 1 1 16 VAL N N 11.936 -8.862 -11.165 1.00 . A A . 16 VAL N 1 1
1 228 1 1 16 VAL O O 13.085 -8.627 -7.794 1.00 . A A . 16 VAL O 1 1
1 229 1 1 17 ASN C C 11.132 -6.277 -7.266 1.00 . A A . 17 ASN C 1 1
1 230 1 1 17 ASN CA C 12.301 -6.002 -8.207 1.00 . A A . 17 ASN CA 1 1
1 231 1 1 17 ASN CB C 12.134 -4.627 -8.857 1.00 . A A . 17 ASN CB 1 1
1 232 1 1 17 ASN CG C 11.764 -3.553 -7.853 1.00 . A A . 17 ASN CG 1 1
1 233 1 1 17 ASN H H 12.176 -6.815 -10.157 1.00 . A A . 17 ASN H 1 1
1 234 1 1 17 ASN HA H 13.217 -6.011 -7.636 1.00 . A A . 17 ASN HA 1 1
1 235 1 1 17 ASN HB2 H 13.063 -4.345 -9.331 1.00 . A A . 17 ASN HB2 1 1
1 236 1 1 17 ASN HB3 H 11.356 -4.680 -9.604 1.00 . A A . 17 ASN HB3 1 1
1 237 1 1 17 ASN HD21 H 13.679 -3.064 -7.632 1.00 . A A . 17 ASN HD21 1 1
1 238 1 1 17 ASN HD22 H 12.557 -2.152 -6.687 1.00 . A A . 17 ASN HD22 1 1
1 239 1 1 17 ASN N N 12.400 -7.037 -9.229 1.00 . A A . 17 ASN N 1 1
1 240 1 1 17 ASN ND2 N 12.768 -2.852 -7.339 1.00 . A A . 17 ASN ND2 1 1
1 241 1 1 17 ASN O O 11.294 -6.290 -6.046 1.00 . A A . 17 ASN O 1 1
1 242 1 1 17 ASN OD1 O 10.589 -3.356 -7.543 1.00 . A A . 17 ASN OD1 1 1
1 243 1 1 18 TRP C C 9.007 -7.902 -6.063 1.00 . A A . 18 TRP C 1 1
1 244 1 1 18 TRP CA C 8.759 -6.771 -7.055 1.00 . A A . 18 TRP CA 1 1
1 245 1 1 18 TRP CB C 7.590 -7.130 -7.974 1.00 . A A . 18 TRP CB 1 1
1 246 1 1 18 TRP CD1 C 7.273 -6.558 -10.452 1.00 . A A . 18 TRP CD1 1 1
1 247 1 1 18 TRP CD2 C 7.477 -4.774 -9.115 1.00 . A A . 18 TRP CD2 1 1
1 248 1 1 18 TRP CE2 C 7.310 -4.326 -10.440 1.00 . A A . 18 TRP CE2 1 1
1 249 1 1 18 TRP CE3 C 7.624 -3.827 -8.097 1.00 . A A . 18 TRP CE3 1 1
1 250 1 1 18 TRP CG C 7.450 -6.205 -9.145 1.00 . A A . 18 TRP CG 1 1
1 251 1 1 18 TRP CH2 C 7.433 -2.069 -9.755 1.00 . A A . 18 TRP CH2 1 1
1 252 1 1 18 TRP CZ2 C 7.287 -2.973 -10.771 1.00 . A A . 18 TRP CZ2 1 1
1 253 1 1 18 TRP CZ3 C 7.602 -2.485 -8.428 1.00 . A A . 18 TRP CZ3 1 1
1 254 1 1 18 TRP H H 9.889 -6.471 -8.820 1.00 . A A . 18 TRP H 1 1
1 255 1 1 18 TRP HA H 8.511 -5.874 -6.506 1.00 . A A . 18 TRP HA 1 1
1 256 1 1 18 TRP HB2 H 7.733 -8.130 -8.355 1.00 . A A . 18 TRP HB2 1 1
1 257 1 1 18 TRP HB3 H 6.671 -7.092 -7.407 1.00 . A A . 18 TRP HB3 1 1
1 258 1 1 18 TRP HD1 H 7.212 -7.577 -10.804 1.00 . A A . 18 TRP HD1 1 1
1 259 1 1 18 TRP HE1 H 7.060 -5.426 -12.208 1.00 . A A . 18 TRP HE1 1 1
1 260 1 1 18 TRP HE3 H 7.754 -4.129 -7.069 1.00 . A A . 18 TRP HE3 1 1
1 261 1 1 18 TRP HH2 H 7.423 -1.011 -9.967 1.00 . A A . 18 TRP HH2 1 1
1 262 1 1 18 TRP HZ2 H 7.158 -2.636 -11.789 1.00 . A A . 18 TRP HZ2 1 1
1 263 1 1 18 TRP HZ3 H 7.714 -1.739 -7.655 1.00 . A A . 18 TRP HZ3 1 1
1 264 1 1 18 TRP N N 9.955 -6.495 -7.842 1.00 . A A . 18 TRP N 1 1
1 265 1 1 18 TRP NE1 N 7.188 -5.433 -11.236 1.00 . A A . 18 TRP NE1 1 1
1 266 1 1 18 TRP O O 8.777 -7.751 -4.864 1.00 . A A . 18 TRP O 1 1
1 267 1 1 19 GLY C C 10.839 -9.891 -4.699 1.00 . A A . 19 GLY C 1 1
1 268 1 1 19 GLY CA C 9.752 -10.176 -5.716 1.00 . A A . 19 GLY CA 1 1
1 269 1 1 19 GLY H H 9.644 -9.099 -7.536 1.00 . A A . 19 GLY H 1 1
1 270 1 1 19 GLY HA2 H 8.846 -10.445 -5.194 1.00 . A A . 19 GLY HA2 1 1
1 271 1 1 19 GLY HA3 H 10.061 -11.008 -6.332 1.00 . A A . 19 GLY HA3 1 1
1 272 1 1 19 GLY N N 9.480 -9.036 -6.572 1.00 . A A . 19 GLY N 1 1
1 273 1 1 19 GLY O O 10.717 -10.261 -3.532 1.00 . A A . 19 GLY O 1 1
1 274 1 1 20 GLU C C 12.537 -8.114 -3.048 1.00 . A A . 20 GLU C 1 1
1 275 1 1 20 GLU CA C 13.019 -8.902 -4.263 1.00 . A A . 20 GLU CA 1 1
1 276 1 1 20 GLU CB C 14.076 -8.096 -5.021 1.00 . A A . 20 GLU CB 1 1
1 277 1 1 20 GLU CD C 16.235 -9.380 -4.762 1.00 . A A . 20 GLU CD 1 1
1 278 1 1 20 GLU CG C 15.125 -8.958 -5.704 1.00 . A A . 20 GLU CG 1 1
1 279 1 1 20 GLU H H 11.944 -8.966 -6.085 1.00 . A A . 20 GLU H 1 1
1 280 1 1 20 GLU HA H 13.461 -9.827 -3.924 1.00 . A A . 20 GLU HA 1 1
1 281 1 1 20 GLU HB2 H 13.583 -7.499 -5.775 1.00 . A A . 20 GLU HB2 1 1
1 282 1 1 20 GLU HB3 H 14.577 -7.439 -4.326 1.00 . A A . 20 GLU HB3 1 1
1 283 1 1 20 GLU HG2 H 14.647 -9.844 -6.092 1.00 . A A . 20 GLU HG2 1 1
1 284 1 1 20 GLU HG3 H 15.558 -8.397 -6.519 1.00 . A A . 20 GLU HG3 1 1
1 285 1 1 20 GLU N N 11.905 -9.234 -5.143 1.00 . A A . 20 GLU N 1 1
1 286 1 1 20 GLU O O 13.000 -8.332 -1.929 1.00 . A A . 20 GLU O 1 1
1 287 1 1 20 GLU OE1 O 16.155 -9.044 -3.562 1.00 . A A . 20 GLU OE1 1 1
1 288 1 1 20 GLU OE2 O 17.185 -10.047 -5.224 1.00 . A A . 20 GLU OE2 1 1
1 289 1 1 21 ALA C C 10.489 -7.243 -1.087 1.00 . A A . 21 ALA C 1 1
1 290 1 1 21 ALA CA C 11.057 -6.376 -2.205 1.00 . A A . 21 ALA CA 1 1
1 291 1 1 21 ALA CB C 9.986 -5.442 -2.747 1.00 . A A . 21 ALA CB 1 1
1 292 1 1 21 ALA H H 11.274 -7.068 -4.193 1.00 . A A . 21 ALA H 1 1
1 293 1 1 21 ALA HA H 11.859 -5.771 -1.806 1.00 . A A . 21 ALA HA 1 1
1 294 1 1 21 ALA HB1 H 9.793 -4.659 -2.027 1.00 . A A . 21 ALA HB1 1 1
1 295 1 1 21 ALA HB2 H 10.326 -5.003 -3.674 1.00 . A A . 21 ALA HB2 1 1
1 296 1 1 21 ALA HB3 H 9.078 -5.999 -2.924 1.00 . A A . 21 ALA HB3 1 1
1 297 1 1 21 ALA N N 11.604 -7.196 -3.279 1.00 . A A . 21 ALA N 1 1
1 298 1 1 21 ALA O O 10.911 -7.144 0.065 1.00 . A A . 21 ALA O 1 1
1 299 1 1 22 PHE C C 9.922 -9.939 0.141 1.00 . A A . 22 PHE C 1 1
1 300 1 1 22 PHE CA C 8.900 -8.977 -0.459 1.00 . A A . 22 PHE CA 1 1
1 301 1 1 22 PHE CB C 7.763 -9.765 -1.111 1.00 . A A . 22 PHE CB 1 1
1 302 1 1 22 PHE CD1 C 6.010 -7.970 -1.077 1.00 . A A . 22 PHE CD1 1 1
1 303 1 1 22 PHE CD2 C 6.531 -9.005 -3.161 1.00 . A A . 22 PHE CD2 1 1
1 304 1 1 22 PHE CE1 C 5.074 -7.170 -1.706 1.00 . A A . 22 PHE CE1 1 1
1 305 1 1 22 PHE CE2 C 5.598 -8.207 -3.795 1.00 . A A . 22 PHE CE2 1 1
1 306 1 1 22 PHE CG C 6.748 -8.896 -1.797 1.00 . A A . 22 PHE CG 1 1
1 307 1 1 22 PHE CZ C 4.869 -7.288 -3.067 1.00 . A A . 22 PHE CZ 1 1
1 308 1 1 22 PHE H H 9.234 -8.126 -2.369 1.00 . A A . 22 PHE H 1 1
1 309 1 1 22 PHE HA H 8.495 -8.363 0.331 1.00 . A A . 22 PHE HA 1 1
1 310 1 1 22 PHE HB2 H 8.176 -10.437 -1.849 1.00 . A A . 22 PHE HB2 1 1
1 311 1 1 22 PHE HB3 H 7.252 -10.340 -0.353 1.00 . A A . 22 PHE HB3 1 1
1 312 1 1 22 PHE HD1 H 6.170 -7.876 -0.013 1.00 . A A . 22 PHE HD1 1 1
1 313 1 1 22 PHE HD2 H 7.102 -9.724 -3.733 1.00 . A A . 22 PHE HD2 1 1
1 314 1 1 22 PHE HE1 H 4.506 -6.452 -1.134 1.00 . A A . 22 PHE HE1 1 1
1 315 1 1 22 PHE HE2 H 5.440 -8.302 -4.859 1.00 . A A . 22 PHE HE2 1 1
1 316 1 1 22 PHE HZ H 4.139 -6.664 -3.560 1.00 . A A . 22 PHE HZ 1 1
1 317 1 1 22 PHE N N 9.528 -8.093 -1.434 1.00 . A A . 22 PHE N 1 1
1 318 1 1 22 PHE O O 9.967 -10.136 1.355 1.00 . A A . 22 PHE O 1 1
1 319 1 1 23 SER C C 12.653 -10.854 0.790 1.00 . A A . 23 SER C 1 1
1 320 1 1 23 SER CA C 11.760 -11.479 -0.277 1.00 . A A . 23 SER CA 1 1
1 321 1 1 23 SER CB C 12.609 -11.939 -1.464 1.00 . A A . 23 SER CB 1 1
1 322 1 1 23 SER H H 10.656 -10.336 -1.676 1.00 . A A . 23 SER H 1 1
1 323 1 1 23 SER HA H 11.256 -12.335 0.147 1.00 . A A . 23 SER HA 1 1
1 324 1 1 23 SER HB2 H 11.963 -12.320 -2.240 1.00 . A A . 23 SER HB2 1 1
1 325 1 1 23 SER HB3 H 13.174 -11.101 -1.845 1.00 . A A . 23 SER HB3 1 1
1 326 1 1 23 SER HG H 14.045 -13.219 -1.834 1.00 . A A . 23 SER HG 1 1
1 327 1 1 23 SER N N 10.741 -10.535 -0.720 1.00 . A A . 23 SER N 1 1
1 328 1 1 23 SER O O 13.074 -11.524 1.733 1.00 . A A . 23 SER O 1 1
1 329 1 1 23 SER OG O 13.512 -12.961 -1.079 1.00 . A A . 23 SER OG 1 1
1 330 1 1 24 ALA C C 13.123 -8.787 2.960 1.00 . A A . 24 ALA C 1 1
1 331 1 1 24 ALA CA C 13.778 -8.849 1.585 1.00 . A A . 24 ALA CA 1 1
1 332 1 1 24 ALA CB C 14.073 -7.446 1.075 1.00 . A A . 24 ALA CB 1 1
1 333 1 1 24 ALA H H 12.572 -9.086 -0.138 1.00 . A A . 24 ALA H 1 1
1 334 1 1 24 ALA HA H 14.716 -9.379 1.667 1.00 . A A . 24 ALA HA 1 1
1 335 1 1 24 ALA HB1 H 15.023 -7.113 1.467 1.00 . A A . 24 ALA HB1 1 1
1 336 1 1 24 ALA HB2 H 14.112 -7.456 -0.004 1.00 . A A . 24 ALA HB2 1 1
1 337 1 1 24 ALA HB3 H 13.293 -6.773 1.401 1.00 . A A . 24 ALA HB3 1 1
1 338 1 1 24 ALA N N 12.937 -9.566 0.634 1.00 . A A . 24 ALA N 1 1
1 339 1 1 24 ALA O O 13.792 -8.919 3.984 1.00 . A A . 24 ALA O 1 1
1 340 1 1 25 GLY C C 11.084 -9.826 4.981 1.00 . A A . 25 GLY C 1 1
1 341 1 1 25 GLY CA C 11.085 -8.509 4.232 1.00 . A A . 25 GLY CA 1 1
1 342 1 1 25 GLY H H 11.327 -8.487 2.128 1.00 . A A . 25 GLY H 1 1
1 343 1 1 25 GLY HA2 H 11.542 -7.753 4.853 1.00 . A A . 25 GLY HA2 1 1
1 344 1 1 25 GLY HA3 H 10.063 -8.223 4.028 1.00 . A A . 25 GLY HA3 1 1
1 345 1 1 25 GLY N N 11.809 -8.585 2.976 1.00 . A A . 25 GLY N 1 1
1 346 1 1 25 GLY O O 11.021 -9.850 6.210 1.00 . A A . 25 GLY O 1 1
1 347 1 1 26 VAL C C 12.278 -12.389 5.866 1.00 . A A . 26 VAL C 1 1
1 348 1 1 26 VAL CA C 11.157 -12.255 4.841 1.00 . A A . 26 VAL CA 1 1
1 349 1 1 26 VAL CB C 11.318 -13.355 3.774 1.00 . A A . 26 VAL CB 1 1
1 350 1 1 26 VAL CG1 C 11.354 -14.729 4.425 1.00 . A A . 26 VAL CG1 1 1
1 351 1 1 26 VAL CG2 C 10.197 -13.270 2.750 1.00 . A A . 26 VAL CG2 1 1
1 352 1 1 26 VAL H H 11.199 -10.845 3.264 1.00 . A A . 26 VAL H 1 1
1 353 1 1 26 VAL HA H 10.209 -12.401 5.338 1.00 . A A . 26 VAL HA 1 1
1 354 1 1 26 VAL HB H 12.256 -13.198 3.264 1.00 . A A . 26 VAL HB 1 1
1 355 1 1 26 VAL HG11 H 12.375 -15.078 4.471 1.00 . A A . 26 VAL HG11 1 1
1 356 1 1 26 VAL HG12 H 10.947 -14.666 5.424 1.00 . A A . 26 VAL HG12 1 1
1 357 1 1 26 VAL HG13 H 10.764 -15.419 3.839 1.00 . A A . 26 VAL HG13 1 1
1 358 1 1 26 VAL HG21 H 9.506 -14.085 2.905 1.00 . A A . 26 VAL HG21 1 1
1 359 1 1 26 VAL HG22 H 9.676 -12.330 2.862 1.00 . A A . 26 VAL HG22 1 1
1 360 1 1 26 VAL HG23 H 10.612 -13.333 1.755 1.00 . A A . 26 VAL HG23 1 1
1 361 1 1 26 VAL N N 11.151 -10.927 4.239 1.00 . A A . 26 VAL N 1 1
1 362 1 1 26 VAL O O 12.157 -13.132 6.841 1.00 . A A . 26 VAL O 1 1
1 363 1 1 27 HIS C C 14.125 -11.196 7.931 1.00 . A A . 27 HIS C 1 1
1 364 1 1 27 HIS CA C 14.513 -11.702 6.544 1.00 . A A . 27 HIS CA 1 1
1 365 1 1 27 HIS CB C 15.660 -10.860 5.984 1.00 . A A . 27 HIS CB 1 1
1 366 1 1 27 HIS CD2 C 16.078 -12.468 3.993 1.00 . A A . 27 HIS CD2 1 1
1 367 1 1 27 HIS CE1 C 16.847 -11.004 2.554 1.00 . A A . 27 HIS CE1 1 1
1 368 1 1 27 HIS CG C 16.077 -11.260 4.602 1.00 . A A . 27 HIS CG 1 1
1 369 1 1 27 HIS H H 13.406 -11.092 4.846 1.00 . A A . 27 HIS H 1 1
1 370 1 1 27 HIS HA H 14.837 -12.728 6.627 1.00 . A A . 27 HIS HA 1 1
1 371 1 1 27 HIS HB2 H 15.356 -9.825 5.952 1.00 . A A . 27 HIS HB2 1 1
1 372 1 1 27 HIS HB3 H 16.519 -10.958 6.632 1.00 . A A . 27 HIS HB3 1 1
1 373 1 1 27 HIS HD1 H 16.686 -9.402 3.817 1.00 . A A . 27 HIS HD1 1 1
1 374 1 1 27 HIS HD2 H 15.758 -13.406 4.425 1.00 . A A . 27 HIS HD2 1 1
1 375 1 1 27 HIS HE1 H 17.244 -10.558 1.654 1.00 . A A . 27 HIS HE1 1 1
1 376 1 1 27 HIS N N 13.369 -11.665 5.640 1.00 . A A . 27 HIS N 1 1
1 377 1 1 27 HIS ND1 N 16.565 -10.364 3.675 1.00 . A A . 27 HIS ND1 1 1
1 378 1 1 27 HIS NE2 N 16.560 -12.282 2.721 1.00 . A A . 27 HIS NE2 1 1
1 379 1 1 27 HIS O O 14.625 -11.688 8.943 1.00 . A A . 27 HIS O 1 1
1 380 1 1 28 ARG C C 11.963 -10.654 10.026 1.00 . A A . 28 ARG C 1 1
1 381 1 1 28 ARG CA C 12.780 -9.639 9.230 1.00 . A A . 28 ARG CA 1 1
1 382 1 1 28 ARG CB C 11.945 -8.384 8.974 1.00 . A A . 28 ARG CB 1 1
1 383 1 1 28 ARG CD C 13.386 -6.616 10.030 1.00 . A A . 28 ARG CD 1 1
1 384 1 1 28 ARG CG C 12.052 -7.345 10.079 1.00 . A A . 28 ARG CG 1 1
1 385 1 1 28 ARG CZ C 15.010 -5.731 11.650 1.00 . A A . 28 ARG CZ 1 1
1 386 1 1 28 ARG H H 12.871 -9.862 7.128 1.00 . A A . 28 ARG H 1 1
1 387 1 1 28 ARG HA H 13.654 -9.369 9.804 1.00 . A A . 28 ARG HA 1 1
1 388 1 1 28 ARG HB2 H 12.271 -7.930 8.050 1.00 . A A . 28 ARG HB2 1 1
1 389 1 1 28 ARG HB3 H 10.908 -8.670 8.879 1.00 . A A . 28 ARG HB3 1 1
1 390 1 1 28 ARG HD2 H 14.146 -7.307 9.695 1.00 . A A . 28 ARG HD2 1 1
1 391 1 1 28 ARG HD3 H 13.309 -5.799 9.329 1.00 . A A . 28 ARG HD3 1 1
1 392 1 1 28 ARG HE H 13.066 -5.994 12.012 1.00 . A A . 28 ARG HE 1 1
1 393 1 1 28 ARG HG2 H 11.257 -6.624 9.961 1.00 . A A . 28 ARG HG2 1 1
1 394 1 1 28 ARG HG3 H 11.956 -7.838 11.034 1.00 . A A . 28 ARG HG3 1 1
1 395 1 1 28 ARG HH11 H 15.782 -6.202 9.843 1.00 . A A . 28 ARG HH11 1 1
1 396 1 1 28 ARG HH12 H 16.916 -5.577 10.994 1.00 . A A . 28 ARG HH12 1 1
1 397 1 1 28 ARG HH21 H 14.550 -5.170 13.536 1.00 . A A . 28 ARG HH21 1 1
1 398 1 1 28 ARG HH22 H 16.214 -4.991 13.095 1.00 . A A . 28 ARG HH22 1 1
1 399 1 1 28 ARG N N 13.233 -10.212 7.968 1.00 . A A . 28 ARG N 1 1
1 400 1 1 28 ARG NE N 13.769 -6.088 11.336 1.00 . A A . 28 ARG NE 1 1
1 401 1 1 28 ARG NH1 N 15.982 -5.847 10.756 1.00 . A A . 28 ARG NH1 1 1
1 402 1 1 28 ARG NH2 N 15.280 -5.258 12.860 1.00 . A A . 28 ARG NH2 1 1
1 403 1 1 28 ARG O O 12.227 -10.891 11.205 1.00 . A A . 28 ARG O 1 1
1 404 1 1 29 LEU C C 10.889 -13.516 10.319 1.00 . A A . 29 LEU C 1 1
1 405 1 1 29 LEU CA C 10.114 -12.236 10.019 1.00 . A A . 29 LEU CA 1 1
1 406 1 1 29 LEU CB C 8.908 -12.553 9.133 1.00 . A A . 29 LEU CB 1 1
1 407 1 1 29 LEU CD1 C 8.545 -10.961 7.231 1.00 . A A . 29 LEU CD1 1 1
1 408 1 1 29 LEU CD2 C 6.616 -11.651 8.666 1.00 . A A . 29 LEU CD2 1 1
1 409 1 1 29 LEU CG C 8.107 -11.349 8.635 1.00 . A A . 29 LEU CG 1 1
1 410 1 1 29 LEU H H 10.809 -11.017 8.435 1.00 . A A . 29 LEU H 1 1
1 411 1 1 29 LEU HA H 9.765 -11.815 10.950 1.00 . A A . 29 LEU HA 1 1
1 412 1 1 29 LEU HB2 H 9.266 -13.092 8.269 1.00 . A A . 29 LEU HB2 1 1
1 413 1 1 29 LEU HB3 H 8.239 -13.186 9.699 1.00 . A A . 29 LEU HB3 1 1
1 414 1 1 29 LEU HD11 H 8.767 -9.905 7.203 1.00 . A A . 29 LEU HD11 1 1
1 415 1 1 29 LEU HD12 H 7.751 -11.181 6.533 1.00 . A A . 29 LEU HD12 1 1
1 416 1 1 29 LEU HD13 H 9.427 -11.522 6.961 1.00 . A A . 29 LEU HD13 1 1
1 417 1 1 29 LEU HD21 H 6.061 -10.732 8.558 1.00 . A A . 29 LEU HD21 1 1
1 418 1 1 29 LEU HD22 H 6.363 -12.116 9.608 1.00 . A A . 29 LEU HD22 1 1
1 419 1 1 29 LEU HD23 H 6.367 -12.320 7.855 1.00 . A A . 29 LEU HD23 1 1
1 420 1 1 29 LEU HG H 8.292 -10.507 9.287 1.00 . A A . 29 LEU HG 1 1
1 421 1 1 29 LEU N N 10.970 -11.248 9.373 1.00 . A A . 29 LEU N 1 1
1 422 1 1 29 LEU O O 10.545 -14.261 11.235 1.00 . A A . 29 LEU O 1 1
1 423 1 1 30 ALA C C 13.463 -14.925 11.082 1.00 . A A . 30 ALA C 1 1
1 424 1 1 30 ALA CA C 12.765 -14.948 9.726 1.00 . A A . 30 ALA CA 1 1
1 425 1 1 30 ALA CB C 13.787 -15.058 8.605 1.00 . A A . 30 ALA CB 1 1
1 426 1 1 30 ALA H H 12.162 -13.129 8.827 1.00 . A A . 30 ALA H 1 1
1 427 1 1 30 ALA HA H 12.120 -15.814 9.679 1.00 . A A . 30 ALA HA 1 1
1 428 1 1 30 ALA HB1 H 13.287 -14.963 7.652 1.00 . A A . 30 ALA HB1 1 1
1 429 1 1 30 ALA HB2 H 14.520 -14.272 8.708 1.00 . A A . 30 ALA HB2 1 1
1 430 1 1 30 ALA HB3 H 14.278 -16.018 8.660 1.00 . A A . 30 ALA HB3 1 1
1 431 1 1 30 ALA N N 11.938 -13.761 9.541 1.00 . A A . 30 ALA N 1 1
1 432 1 1 30 ALA O O 13.842 -15.967 11.613 1.00 . A A . 30 ALA O 1 1
1 433 1 1 31 ASN C C 13.296 -13.786 14.069 1.00 . A A . 31 ASN C 1 1
1 434 1 1 31 ASN CA C 14.286 -13.569 12.929 1.00 . A A . 31 ASN CA 1 1
1 435 1 1 31 ASN CB C 14.912 -12.178 13.039 1.00 . A A . 31 ASN CB 1 1
1 436 1 1 31 ASN CG C 15.842 -11.868 11.882 1.00 . A A . 31 ASN CG 1 1
1 437 1 1 31 ASN H H 13.308 -12.933 11.163 1.00 . A A . 31 ASN H 1 1
1 438 1 1 31 ASN HA H 15.066 -14.312 12.998 1.00 . A A . 31 ASN HA 1 1
1 439 1 1 31 ASN HB2 H 14.127 -11.436 13.053 1.00 . A A . 31 ASN HB2 1 1
1 440 1 1 31 ASN HB3 H 15.476 -12.115 13.958 1.00 . A A . 31 ASN HB3 1 1
1 441 1 1 31 ASN HD21 H 16.886 -13.521 12.247 1.00 . A A . 31 ASN HD21 1 1
1 442 1 1 31 ASN HD22 H 17.436 -12.563 10.918 1.00 . A A . 31 ASN HD22 1 1
1 443 1 1 31 ASN N N 13.631 -13.728 11.635 1.00 . A A . 31 ASN N 1 1
1 444 1 1 31 ASN ND2 N 16.820 -12.739 11.660 1.00 . A A . 31 ASN ND2 1 1
1 445 1 1 31 ASN O O 13.680 -14.164 15.175 1.00 . A A . 31 ASN O 1 1
1 446 1 1 31 ASN OD1 O 15.682 -10.859 11.196 1.00 . A A . 31 ASN OD1 1 1
1 447 1 1 32 GLY C C 9.593 -13.655 14.227 1.00 . A A . 32 GLY C 1 1
1 448 1 1 32 GLY CA C 10.993 -13.718 14.804 1.00 . A A . 32 GLY CA 1 1
1 449 1 1 32 GLY H H 11.770 -13.244 12.892 1.00 . A A . 32 GLY H 1 1
1 450 1 1 32 GLY HA2 H 11.132 -14.677 15.280 1.00 . A A . 32 GLY HA2 1 1
1 451 1 1 32 GLY HA3 H 11.100 -12.940 15.545 1.00 . A A . 32 GLY HA3 1 1
1 452 1 1 32 GLY N N 12.018 -13.544 13.792 1.00 . A A . 32 GLY N 1 1
1 453 1 1 32 GLY O O 8.900 -12.649 14.371 1.00 . A A . 32 GLY O 1 1
1 454 1 1 33 GLY C C 7.619 -16.032 12.164 1.00 . A A . 33 GLY C 1 1
1 455 1 1 33 GLY CA C 7.851 -14.775 12.979 1.00 . A A . 33 GLY CA 1 1
1 456 1 1 33 GLY H H 9.771 -15.507 13.488 1.00 . A A . 33 GLY H 1 1
1 457 1 1 33 GLY HA2 H 7.114 -14.729 13.767 1.00 . A A . 33 GLY HA2 1 1
1 458 1 1 33 GLY HA3 H 7.730 -13.916 12.335 1.00 . A A . 33 GLY HA3 1 1
1 459 1 1 33 GLY N N 9.175 -14.734 13.571 1.00 . A A . 33 GLY N 1 1
1 460 1 1 33 GLY O O 7.868 -17.140 12.636 1.00 . A A . 33 GLY O 1 1
1 461 1 1 34 ASN C C 8.057 -17.249 9.128 1.00 . A A . 34 ASN C 1 1
1 462 1 1 34 ASN CA C 6.872 -16.990 10.054 1.00 . A A . 34 ASN CA 1 1
1 463 1 1 34 ASN CB C 5.611 -16.731 9.228 1.00 . A A . 34 ASN CB 1 1
1 464 1 1 34 ASN CG C 5.591 -15.341 8.623 1.00 . A A . 34 ASN CG 1 1
1 465 1 1 34 ASN H H 6.962 -14.951 10.615 1.00 . A A . 34 ASN H 1 1
1 466 1 1 34 ASN HA H 6.715 -17.862 10.671 1.00 . A A . 34 ASN HA 1 1
1 467 1 1 34 ASN HB2 H 5.560 -17.453 8.425 1.00 . A A . 34 ASN HB2 1 1
1 468 1 1 34 ASN HB3 H 4.744 -16.841 9.861 1.00 . A A . 34 ASN HB3 1 1
1 469 1 1 34 ASN HD21 H 4.474 -14.675 10.127 1.00 . A A . 34 ASN HD21 1 1
1 470 1 1 34 ASN HD22 H 4.886 -13.507 8.923 1.00 . A A . 34 ASN HD22 1 1
1 471 1 1 34 ASN N N 7.140 -15.860 10.936 1.00 . A A . 34 ASN N 1 1
1 472 1 1 34 ASN ND2 N 4.916 -14.414 9.292 1.00 . A A . 34 ASN ND2 1 1
1 473 1 1 34 ASN O O 8.529 -18.379 9.008 1.00 . A A . 34 ASN O 1 1
1 474 1 1 34 ASN OD1 O 6.177 -15.104 7.566 1.00 . A A . 34 ASN OD1 1 1
1 475 1 1 35 GLY C C 9.271 -16.988 6.258 1.00 . A A . 35 GLY C 1 1
1 476 1 1 35 GLY CA C 9.657 -16.328 7.567 1.00 . A A . 35 GLY CA 1 1
1 477 1 1 35 GLY H H 8.115 -15.317 8.608 1.00 . A A . 35 GLY H 1 1
1 478 1 1 35 GLY HA2 H 10.057 -15.346 7.359 1.00 . A A . 35 GLY HA2 1 1
1 479 1 1 35 GLY HA3 H 10.421 -16.922 8.045 1.00 . A A . 35 GLY HA3 1 1
1 480 1 1 35 GLY N N 8.532 -16.194 8.474 1.00 . A A . 35 GLY N 1 1
1 481 1 1 35 GLY O O 9.027 -16.310 5.260 1.00 . A A . 35 GLY O 1 1
1 482 1 1 36 PHE C C 8.090 -20.334 5.427 1.00 . A A . 36 PHE C 1 1
1 483 1 1 36 PHE CA C 8.862 -19.069 5.064 1.00 . A A . 36 PHE CA 1 1
1 484 1 1 36 PHE CB C 10.119 -19.435 4.273 1.00 . A A . 36 PHE CB 1 1
1 485 1 1 36 PHE CD1 C 9.852 -18.105 2.162 1.00 . A A . 36 PHE CD1 1 1
1 486 1 1 36 PHE CD2 C 9.861 -20.484 2.009 1.00 . A A . 36 PHE CD2 1 1
1 487 1 1 36 PHE CE1 C 9.686 -18.014 0.793 1.00 . A A . 36 PHE CE1 1 1
1 488 1 1 36 PHE CE2 C 9.696 -20.400 0.639 1.00 . A A . 36 PHE CE2 1 1
1 489 1 1 36 PHE CG C 9.940 -19.340 2.785 1.00 . A A . 36 PHE CG 1 1
1 490 1 1 36 PHE CZ C 9.610 -19.163 0.030 1.00 . A A . 36 PHE CZ 1 1
1 491 1 1 36 PHE H H 9.423 -18.801 7.088 1.00 . A A . 36 PHE H 1 1
1 492 1 1 36 PHE HA H 8.233 -18.441 4.453 1.00 . A A . 36 PHE HA 1 1
1 493 1 1 36 PHE HB2 H 10.920 -18.767 4.554 1.00 . A A . 36 PHE HB2 1 1
1 494 1 1 36 PHE HB3 H 10.402 -20.449 4.510 1.00 . A A . 36 PHE HB3 1 1
1 495 1 1 36 PHE HD1 H 9.913 -17.205 2.757 1.00 . A A . 36 PHE HD1 1 1
1 496 1 1 36 PHE HD2 H 9.929 -21.453 2.484 1.00 . A A . 36 PHE HD2 1 1
1 497 1 1 36 PHE HE1 H 9.619 -17.046 0.320 1.00 . A A . 36 PHE HE1 1 1
1 498 1 1 36 PHE HE2 H 9.637 -21.301 0.046 1.00 . A A . 36 PHE HE2 1 1
1 499 1 1 36 PHE HZ H 9.480 -19.095 -1.039 1.00 . A A . 36 PHE HZ 1 1
1 500 1 1 36 PHE N N 9.218 -18.316 6.261 1.00 . A A . 36 PHE N 1 1
1 501 1 1 36 PHE O O 8.116 -21.322 4.693 1.00 . A A . 36 PHE O 1 1
1 502 1 1 37 TRP C C 5.483 -20.989 7.931 1.00 . A A . 37 TRP C 1 1
1 503 1 1 37 TRP CA C 6.624 -21.439 7.025 1.00 . A A . 37 TRP CA 1 1
1 504 1 1 37 TRP CB C 7.523 -22.428 7.769 1.00 . A A . 37 TRP CB 1 1
1 505 1 1 37 TRP CD1 C 9.623 -21.184 8.550 1.00 . A A . 37 TRP CD1 1 1
1 506 1 1 37 TRP CD2 C 8.167 -21.649 10.187 1.00 . A A . 37 TRP CD2 1 1
1 507 1 1 37 TRP CE2 C 9.267 -20.970 10.745 1.00 . A A . 37 TRP CE2 1 1
1 508 1 1 37 TRP CE3 C 7.122 -22.042 11.027 1.00 . A A . 37 TRP CE3 1 1
1 509 1 1 37 TRP CG C 8.414 -21.775 8.782 1.00 . A A . 37 TRP CG 1 1
1 510 1 1 37 TRP CH2 C 8.314 -21.075 12.903 1.00 . A A . 37 TRP CH2 1 1
1 511 1 1 37 TRP CZ2 C 9.351 -20.679 12.103 1.00 . A A . 37 TRP CZ2 1 1
1 512 1 1 37 TRP CZ3 C 7.206 -21.753 12.376 1.00 . A A . 37 TRP CZ3 1 1
1 513 1 1 37 TRP H H 7.422 -19.479 7.106 1.00 . A A . 37 TRP H 1 1
1 514 1 1 37 TRP HA H 6.208 -21.927 6.157 1.00 . A A . 37 TRP HA 1 1
1 515 1 1 37 TRP HB2 H 6.906 -23.149 8.284 1.00 . A A . 37 TRP HB2 1 1
1 516 1 1 37 TRP HB3 H 8.150 -22.941 7.054 1.00 . A A . 37 TRP HB3 1 1
1 517 1 1 37 TRP HD1 H 10.091 -21.117 7.580 1.00 . A A . 37 TRP HD1 1 1
1 518 1 1 37 TRP HE1 H 10.999 -20.231 9.819 1.00 . A A . 37 TRP HE1 1 1
1 519 1 1 37 TRP HE3 H 6.260 -22.565 10.639 1.00 . A A . 37 TRP HE3 1 1
1 520 1 1 37 TRP HH2 H 8.338 -20.870 13.962 1.00 . A A . 37 TRP HH2 1 1
1 521 1 1 37 TRP HZ2 H 10.198 -20.157 12.525 1.00 . A A . 37 TRP HZ2 1 1
1 522 1 1 37 TRP HZ3 H 6.408 -22.049 13.041 1.00 . A A . 37 TRP HZ3 1 1
1 523 1 1 37 TRP N N 7.404 -20.295 6.564 1.00 . A A . 37 TRP N 1 1
1 524 1 1 37 TRP NE1 N 10.142 -20.698 9.726 1.00 . A A . 37 TRP NE1 1 1
1 525 1 1 37 TRP O O 5.707 -20.344 8.955 1.00 . A A . 37 TRP O 1 1
2 526 1 1 1 LYS C C 4.194 -0.628 -2.675 1.00 . A A . 1 LYS C 1 1
2 527 1 1 1 LYS CA C 3.582 0.769 -2.712 1.00 . A A . 1 LYS CA 1 1
2 528 1 1 1 LYS CB C 3.624 1.391 -1.314 1.00 . A A . 1 LYS CB 1 1
2 529 1 1 1 LYS CD C 2.910 3.276 0.185 1.00 . A A . 1 LYS CD 1 1
2 530 1 1 1 LYS CE C 2.406 4.710 0.242 1.00 . A A . 1 LYS CE 1 1
2 531 1 1 1 LYS CG C 3.004 2.777 -1.247 1.00 . A A . 1 LYS CG 1 1
2 532 1 1 1 LYS H1 H 1.482 1.016 -2.617 1.00 . A A . 1 LYS H1 1 1
2 533 1 1 1 LYS HA H 4.158 1.383 -3.387 1.00 . A A . 1 LYS HA 1 1
2 534 1 1 1 LYS HB2 H 3.090 0.748 -0.631 1.00 . A A . 1 LYS HB2 1 1
2 535 1 1 1 LYS HB3 H 4.654 1.465 -0.996 1.00 . A A . 1 LYS HB3 1 1
2 536 1 1 1 LYS HD2 H 2.228 2.645 0.734 1.00 . A A . 1 LYS HD2 1 1
2 537 1 1 1 LYS HD3 H 3.891 3.230 0.638 1.00 . A A . 1 LYS HD3 1 1
2 538 1 1 1 LYS HE2 H 3.221 5.375 -0.001 1.00 . A A . 1 LYS HE2 1 1
2 539 1 1 1 LYS HE3 H 1.615 4.829 -0.484 1.00 . A A . 1 LYS HE3 1 1
2 540 1 1 1 LYS HG2 H 3.614 3.462 -1.817 1.00 . A A . 1 LYS HG2 1 1
2 541 1 1 1 LYS HG3 H 2.011 2.738 -1.671 1.00 . A A . 1 LYS HG3 1 1
2 542 1 1 1 LYS HZ1 H 1.109 5.751 1.506 1.00 . A A . 1 LYS HZ1 1 1
2 543 1 1 1 LYS HZ2 H 2.638 5.473 2.173 1.00 . A A . 1 LYS HZ2 1 1
2 544 1 1 1 LYS HZ3 H 1.520 4.208 2.067 1.00 . A A . 1 LYS HZ3 1 1
2 545 1 1 1 LYS N N 2.211 0.724 -3.205 1.00 . A A . 1 LYS N 1 1
2 546 1 1 1 LYS NZ N 1.881 5.060 1.592 1.00 . A A . 1 LYS NZ 1 1
2 547 1 1 1 LYS O O 5.084 -0.906 -1.871 1.00 . A A . 1 LYS O 1 1
2 548 1 1 2 TYR C C 3.804 -3.535 -4.931 1.00 . A A . 2 TYR C 1 1
2 549 1 1 2 TYR CA C 4.210 -2.871 -3.619 1.00 . A A . 2 TYR CA 1 1
2 550 1 1 2 TYR CB C 3.682 -3.687 -2.437 1.00 . A A . 2 TYR CB 1 1
2 551 1 1 2 TYR CD1 C 1.672 -2.490 -1.489 1.00 . A A . 2 TYR CD1 1 1
2 552 1 1 2 TYR CD2 C 1.305 -4.476 -2.754 1.00 . A A . 2 TYR CD2 1 1
2 553 1 1 2 TYR CE1 C 0.311 -2.359 -1.290 1.00 . A A . 2 TYR CE1 1 1
2 554 1 1 2 TYR CE2 C -0.058 -4.353 -2.561 1.00 . A A . 2 TYR CE2 1 1
2 555 1 1 2 TYR CG C 2.192 -3.549 -2.223 1.00 . A A . 2 TYR CG 1 1
2 556 1 1 2 TYR CZ C -0.550 -3.293 -1.828 1.00 . A A . 2 TYR CZ 1 1
2 557 1 1 2 TYR H H 3.002 -1.222 -4.167 1.00 . A A . 2 TYR H 1 1
2 558 1 1 2 TYR HA H 5.288 -2.835 -3.565 1.00 . A A . 2 TYR HA 1 1
2 559 1 1 2 TYR HB2 H 3.897 -4.731 -2.605 1.00 . A A . 2 TYR HB2 1 1
2 560 1 1 2 TYR HB3 H 4.179 -3.363 -1.535 1.00 . A A . 2 TYR HB3 1 1
2 561 1 1 2 TYR HD1 H 2.348 -1.760 -1.069 1.00 . A A . 2 TYR HD1 1 1
2 562 1 1 2 TYR HD2 H 1.693 -5.306 -3.326 1.00 . A A . 2 TYR HD2 1 1
2 563 1 1 2 TYR HE1 H -0.075 -1.529 -0.717 1.00 . A A . 2 TYR HE1 1 1
2 564 1 1 2 TYR HE2 H -0.732 -5.084 -2.982 1.00 . A A . 2 TYR HE2 1 1
2 565 1 1 2 TYR HH H -2.370 -3.430 -2.431 1.00 . A A . 2 TYR HH 1 1
2 566 1 1 2 TYR N N 3.712 -1.503 -3.552 1.00 . A A . 2 TYR N 1 1
2 567 1 1 2 TYR O O 2.638 -3.497 -5.325 1.00 . A A . 2 TYR O 1 1
2 568 1 1 2 TYR OH O -1.906 -3.167 -1.633 1.00 . A A . 2 TYR OH 1 1
2 569 1 1 3 TYR C C 4.035 -3.823 -7.926 1.00 . A A . 3 TYR C 1 1
2 570 1 1 3 TYR CA C 4.521 -4.815 -6.873 1.00 . A A . 3 TYR CA 1 1
2 571 1 1 3 TYR CB C 3.488 -5.927 -6.688 1.00 . A A . 3 TYR CB 1 1
2 572 1 1 3 TYR CD1 C 4.408 -7.737 -8.189 1.00 . A A . 3 TYR CD1 1 1
2 573 1 1 3 TYR CD2 C 2.250 -6.855 -8.684 1.00 . A A . 3 TYR CD2 1 1
2 574 1 1 3 TYR CE1 C 4.314 -8.588 -9.274 1.00 . A A . 3 TYR CE1 1 1
2 575 1 1 3 TYR CE2 C 2.147 -7.703 -9.769 1.00 . A A . 3 TYR CE2 1 1
2 576 1 1 3 TYR CG C 3.380 -6.857 -7.875 1.00 . A A . 3 TYR CG 1 1
2 577 1 1 3 TYR CZ C 3.182 -8.567 -10.060 1.00 . A A . 3 TYR CZ 1 1
2 578 1 1 3 TYR H H 5.685 -4.140 -5.239 1.00 . A A . 3 TYR H 1 1
2 579 1 1 3 TYR HA H 5.450 -5.252 -7.208 1.00 . A A . 3 TYR HA 1 1
2 580 1 1 3 TYR HB2 H 3.757 -6.520 -5.827 1.00 . A A . 3 TYR HB2 1 1
2 581 1 1 3 TYR HB3 H 2.517 -5.483 -6.524 1.00 . A A . 3 TYR HB3 1 1
2 582 1 1 3 TYR HD1 H 5.295 -7.751 -7.571 1.00 . A A . 3 TYR HD1 1 1
2 583 1 1 3 TYR HD2 H 1.442 -6.176 -8.453 1.00 . A A . 3 TYR HD2 1 1
2 584 1 1 3 TYR HE1 H 5.124 -9.265 -9.502 1.00 . A A . 3 TYR HE1 1 1
2 585 1 1 3 TYR HE2 H 1.260 -7.687 -10.385 1.00 . A A . 3 TYR HE2 1 1
2 586 1 1 3 TYR HH H 3.329 -10.302 -10.875 1.00 . A A . 3 TYR HH 1 1
2 587 1 1 3 TYR N N 4.775 -4.143 -5.603 1.00 . A A . 3 TYR N 1 1
2 588 1 1 3 TYR O O 3.038 -4.062 -8.606 1.00 . A A . 3 TYR O 1 1
2 589 1 1 3 TYR OH O 3.083 -9.413 -11.141 1.00 . A A . 3 TYR OH 1 1
2 590 1 1 4 GLY C C 5.457 -0.652 -9.218 1.00 . A A . 4 GLY C 1 1
2 591 1 1 4 GLY CA C 4.376 -1.697 -9.026 1.00 . A A . 4 GLY CA 1 1
2 592 1 1 4 GLY H H 5.534 -2.572 -7.484 1.00 . A A . 4 GLY H 1 1
2 593 1 1 4 GLY HA2 H 4.182 -2.178 -9.973 1.00 . A A . 4 GLY HA2 1 1
2 594 1 1 4 GLY HA3 H 3.474 -1.207 -8.690 1.00 . A A . 4 GLY HA3 1 1
2 595 1 1 4 GLY N N 4.749 -2.709 -8.054 1.00 . A A . 4 GLY N 1 1
2 596 1 1 4 GLY O O 6.042 -0.546 -10.295 1.00 . A A . 4 GLY O 1 1
2 597 1 1 5 ASN C C 8.114 0.607 -7.882 1.00 . A A . 5 ASN C 1 1
2 598 1 1 5 ASN CA C 6.739 1.167 -8.231 1.00 . A A . 5 ASN CA 1 1
2 599 1 1 5 ASN CB C 6.383 2.309 -7.277 1.00 . A A . 5 ASN CB 1 1
2 600 1 1 5 ASN CG C 4.895 2.601 -7.254 1.00 . A A . 5 ASN CG 1 1
2 601 1 1 5 ASN H H 5.222 -0.010 -7.339 1.00 . A A . 5 ASN H 1 1
2 602 1 1 5 ASN HA H 6.763 1.548 -9.241 1.00 . A A . 5 ASN HA 1 1
2 603 1 1 5 ASN HB2 H 6.693 2.044 -6.277 1.00 . A A . 5 ASN HB2 1 1
2 604 1 1 5 ASN HB3 H 6.903 3.203 -7.586 1.00 . A A . 5 ASN HB3 1 1
2 605 1 1 5 ASN HD21 H 5.041 3.602 -8.967 1.00 . A A . 5 ASN HD21 1 1
2 606 1 1 5 ASN HD22 H 3.458 3.515 -8.280 1.00 . A A . 5 ASN HD22 1 1
2 607 1 1 5 ASN N N 5.722 0.123 -8.171 1.00 . A A . 5 ASN N 1 1
2 608 1 1 5 ASN ND2 N 4.416 3.311 -8.270 1.00 . A A . 5 ASN ND2 1 1
2 609 1 1 5 ASN O O 8.423 0.373 -6.714 1.00 . A A . 5 ASN O 1 1
2 610 1 1 5 ASN OD1 O 4.185 2.194 -6.335 1.00 . A A . 5 ASN OD1 1 1
2 611 1 1 6 GLY C C 11.057 0.674 -7.671 1.00 . A A . 6 GLY C 1 1
2 612 1 1 6 GLY CA C 10.271 -0.135 -8.685 1.00 . A A . 6 GLY CA 1 1
2 613 1 1 6 GLY H H 8.638 0.601 -9.814 1.00 . A A . 6 GLY H 1 1
2 614 1 1 6 GLY HA2 H 10.189 -1.152 -8.333 1.00 . A A . 6 GLY HA2 1 1
2 615 1 1 6 GLY HA3 H 10.806 -0.131 -9.623 1.00 . A A . 6 GLY HA3 1 1
2 616 1 1 6 GLY N N 8.938 0.395 -8.904 1.00 . A A . 6 GLY N 1 1
2 617 1 1 6 GLY O O 11.347 1.849 -7.894 1.00 . A A . 6 GLY O 1 1
2 618 1 1 7 VAL C C 13.589 0.993 -5.947 1.00 . A A . 7 VAL C 1 1
2 619 1 1 7 VAL CA C 12.158 0.712 -5.501 1.00 . A A . 7 VAL CA 1 1
2 620 1 1 7 VAL CB C 12.190 -0.130 -4.211 1.00 . A A . 7 VAL CB 1 1
2 621 1 1 7 VAL CG1 C 12.914 0.619 -3.103 1.00 . A A . 7 VAL CG1 1 1
2 622 1 1 7 VAL CG2 C 10.779 -0.501 -3.783 1.00 . A A . 7 VAL CG2 1 1
2 623 1 1 7 VAL H H 11.142 -0.894 -6.433 1.00 . A A . 7 VAL H 1 1
2 624 1 1 7 VAL HA H 11.669 1.649 -5.282 1.00 . A A . 7 VAL HA 1 1
2 625 1 1 7 VAL HB H 12.733 -1.042 -4.414 1.00 . A A . 7 VAL HB 1 1
2 626 1 1 7 VAL HG11 H 13.919 0.234 -3.005 1.00 . A A . 7 VAL HG11 1 1
2 627 1 1 7 VAL HG12 H 12.952 1.671 -3.344 1.00 . A A . 7 VAL HG12 1 1
2 628 1 1 7 VAL HG13 H 12.385 0.481 -2.171 1.00 . A A . 7 VAL HG13 1 1
2 629 1 1 7 VAL HG21 H 10.742 -0.590 -2.707 1.00 . A A . 7 VAL HG21 1 1
2 630 1 1 7 VAL HG22 H 10.091 0.268 -4.104 1.00 . A A . 7 VAL HG22 1 1
2 631 1 1 7 VAL HG23 H 10.501 -1.442 -4.232 1.00 . A A . 7 VAL HG23 1 1
2 632 1 1 7 VAL N N 11.402 0.043 -6.553 1.00 . A A . 7 VAL N 1 1
2 633 1 1 7 VAL O O 14.072 2.121 -5.846 1.00 . A A . 7 VAL O 1 1
2 634 1 1 8 HIS C C 15.683 0.646 -8.326 1.00 . A A . 8 HIS C 1 1
2 635 1 1 8 HIS CA C 15.640 0.095 -6.904 1.00 . A A . 8 HIS CA 1 1
2 636 1 1 8 HIS CB C 16.356 -1.254 -6.845 1.00 . A A . 8 HIS CB 1 1
2 637 1 1 8 HIS CD2 C 17.620 -1.731 -4.631 1.00 . A A . 8 HIS CD2 1 1
2 638 1 1 8 HIS CE1 C 16.009 -2.763 -3.558 1.00 . A A . 8 HIS CE1 1 1
2 639 1 1 8 HIS CG C 16.545 -1.772 -5.452 1.00 . A A . 8 HIS CG 1 1
2 640 1 1 8 HIS H H 13.825 -0.915 -6.495 1.00 . A A . 8 HIS H 1 1
2 641 1 1 8 HIS HA H 16.143 0.789 -6.247 1.00 . A A . 8 HIS HA 1 1
2 642 1 1 8 HIS HB2 H 15.779 -1.984 -7.394 1.00 . A A . 8 HIS HB2 1 1
2 643 1 1 8 HIS HB3 H 17.331 -1.157 -7.299 1.00 . A A . 8 HIS HB3 1 1
2 644 1 1 8 HIS HD1 H 14.649 -2.613 -5.079 1.00 . A A . 8 HIS HD1 1 1
2 645 1 1 8 HIS HD2 H 18.581 -1.291 -4.854 1.00 . A A . 8 HIS HD2 1 1
2 646 1 1 8 HIS HE1 H 15.454 -3.285 -2.793 1.00 . A A . 8 HIS HE1 1 1
2 647 1 1 8 HIS N N 14.263 -0.041 -6.441 1.00 . A A . 8 HIS N 1 1
2 648 1 1 8 HIS ND1 N 15.553 -2.426 -4.751 1.00 . A A . 8 HIS ND1 1 1
2 649 1 1 8 HIS NE2 N 17.261 -2.353 -3.460 1.00 . A A . 8 HIS NE2 1 1
2 650 1 1 8 HIS O O 16.004 1.815 -8.540 1.00 . A A . 8 HIS O 1 1
2 651 1 1 9 SER C C 14.691 -0.862 -11.567 1.00 . A A . 9 SER C 1 1
2 652 1 1 9 SER CA C 15.363 0.196 -10.697 1.00 . A A . 9 SER CA 1 1
2 653 1 1 9 SER CB C 16.797 0.431 -11.176 1.00 . A A . 9 SER CB 1 1
2 654 1 1 9 SER H H 15.110 -1.123 -9.060 1.00 . A A . 9 SER H 1 1
2 655 1 1 9 SER HA H 14.809 1.119 -10.780 1.00 . A A . 9 SER HA 1 1
2 656 1 1 9 SER HB2 H 17.118 1.416 -10.874 1.00 . A A . 9 SER HB2 1 1
2 657 1 1 9 SER HB3 H 17.447 -0.311 -10.735 1.00 . A A . 9 SER HB3 1 1
2 658 1 1 9 SER HG H 16.393 1.054 -12.989 1.00 . A A . 9 SER HG 1 1
2 659 1 1 9 SER N N 15.357 -0.204 -9.295 1.00 . A A . 9 SER N 1 1
2 660 1 1 9 SER O O 15.114 -2.018 -11.598 1.00 . A A . 9 SER O 1 1
2 661 1 1 9 SER OG O 16.885 0.335 -12.587 1.00 . A A . 9 SER OG 1 1
2 662 1 1 10 THR C C 13.760 -1.802 -14.328 1.00 . A A . 10 THR C 1 1
2 663 1 1 10 THR CA C 12.907 -1.369 -13.142 1.00 . A A . 10 THR CA 1 1
2 664 1 1 10 THR CB C 11.609 -0.725 -13.666 1.00 . A A . 10 THR CB 1 1
2 665 1 1 10 THR CG2 C 11.893 0.634 -14.289 1.00 . A A . 10 THR CG2 1 1
2 666 1 1 10 THR H H 13.350 0.476 -12.205 1.00 . A A . 10 THR H 1 1
2 667 1 1 10 THR HA H 12.642 -2.242 -12.563 1.00 . A A . 10 THR HA 1 1
2 668 1 1 10 THR HB H 10.932 -0.588 -12.835 1.00 . A A . 10 THR HB 1 1
2 669 1 1 10 THR HG1 H 11.253 -2.490 -14.469 1.00 . A A . 10 THR HG1 1 1
2 670 1 1 10 THR HG21 H 11.470 0.670 -15.282 1.00 . A A . 10 THR HG21 1 1
2 671 1 1 10 THR HG22 H 12.961 0.787 -14.347 1.00 . A A . 10 THR HG22 1 1
2 672 1 1 10 THR HG23 H 11.450 1.408 -13.681 1.00 . A A . 10 THR HG23 1 1
2 673 1 1 10 THR N N 13.639 -0.457 -12.273 1.00 . A A . 10 THR N 1 1
2 674 1 1 10 THR O O 13.541 -2.866 -14.909 1.00 . A A . 10 THR O 1 1
2 675 1 1 10 THR OG1 O 10.994 -1.580 -14.635 1.00 . A A . 10 THR OG1 1 1
2 676 1 1 11 LYS C C 16.295 -2.628 -15.615 1.00 . A A . 11 LYS C 1 1
2 677 1 1 11 LYS CA C 15.624 -1.271 -15.801 1.00 . A A . 11 LYS CA 1 1
2 678 1 1 11 LYS CB C 16.688 -0.179 -15.938 1.00 . A A . 11 LYS CB 1 1
2 679 1 1 11 LYS CD C 16.278 0.731 -18.243 1.00 . A A . 11 LYS CD 1 1
2 680 1 1 11 LYS CE C 15.565 1.811 -19.043 1.00 . A A . 11 LYS CE 1 1
2 681 1 1 11 LYS CG C 16.229 1.019 -16.752 1.00 . A A . 11 LYS CG 1 1
2 682 1 1 11 LYS H H 14.860 -0.140 -14.183 1.00 . A A . 11 LYS H 1 1
2 683 1 1 11 LYS HA H 15.029 -1.297 -16.701 1.00 . A A . 11 LYS HA 1 1
2 684 1 1 11 LYS HB2 H 16.962 0.166 -14.952 1.00 . A A . 11 LYS HB2 1 1
2 685 1 1 11 LYS HB3 H 17.560 -0.600 -16.418 1.00 . A A . 11 LYS HB3 1 1
2 686 1 1 11 LYS HD2 H 17.310 0.689 -18.559 1.00 . A A . 11 LYS HD2 1 1
2 687 1 1 11 LYS HD3 H 15.802 -0.220 -18.434 1.00 . A A . 11 LYS HD3 1 1
2 688 1 1 11 LYS HE2 H 14.554 1.903 -18.676 1.00 . A A . 11 LYS HE2 1 1
2 689 1 1 11 LYS HE3 H 16.084 2.747 -18.902 1.00 . A A . 11 LYS HE3 1 1
2 690 1 1 11 LYS HG2 H 15.213 1.262 -16.477 1.00 . A A . 11 LYS HG2 1 1
2 691 1 1 11 LYS HG3 H 16.873 1.859 -16.535 1.00 . A A . 11 LYS HG3 1 1
2 692 1 1 11 LYS HZ1 H 14.557 1.243 -20.782 1.00 . A A . 11 LYS HZ1 1 1
2 693 1 1 11 LYS HZ2 H 16.152 0.686 -20.701 1.00 . A A . 11 LYS HZ2 1 1
2 694 1 1 11 LYS HZ3 H 15.841 2.311 -21.052 1.00 . A A . 11 LYS HZ3 1 1
2 695 1 1 11 LYS N N 14.735 -0.973 -14.684 1.00 . A A . 11 LYS N 1 1
2 696 1 1 11 LYS NZ N 15.526 1.491 -20.496 1.00 . A A . 11 LYS NZ 1 1
2 697 1 1 11 LYS O O 16.383 -3.421 -16.552 1.00 . A A . 11 LYS O 1 1
2 698 1 1 12 SER C C 16.446 -5.313 -14.158 1.00 . A A . 12 SER C 1 1
2 699 1 1 12 SER CA C 17.431 -4.150 -14.092 1.00 . A A . 12 SER CA 1 1
2 700 1 1 12 SER CB C 18.072 -4.087 -12.704 1.00 . A A . 12 SER CB 1 1
2 701 1 1 12 SER H H 16.666 -2.216 -13.694 1.00 . A A . 12 SER H 1 1
2 702 1 1 12 SER HA H 18.204 -4.305 -14.830 1.00 . A A . 12 SER HA 1 1
2 703 1 1 12 SER HB2 H 18.595 -5.011 -12.510 1.00 . A A . 12 SER HB2 1 1
2 704 1 1 12 SER HB3 H 18.770 -3.264 -12.670 1.00 . A A . 12 SER HB3 1 1
2 705 1 1 12 SER HG H 17.142 -2.997 -11.369 1.00 . A A . 12 SER HG 1 1
2 706 1 1 12 SER N N 16.766 -2.889 -14.400 1.00 . A A . 12 SER N 1 1
2 707 1 1 12 SER O O 16.807 -6.425 -14.543 1.00 . A A . 12 SER O 1 1
2 708 1 1 12 SER OG O 17.092 -3.897 -11.698 1.00 . A A . 12 SER OG 1 1
2 709 1 1 13 GLY C C 13.026 -5.779 -12.869 1.00 . A A . 13 GLY C 1 1
2 710 1 1 13 GLY CA C 14.182 -6.082 -13.803 1.00 . A A . 13 GLY CA 1 1
2 711 1 1 13 GLY H H 14.969 -4.143 -13.483 1.00 . A A . 13 GLY H 1 1
2 712 1 1 13 GLY HA2 H 13.802 -6.176 -14.810 1.00 . A A . 13 GLY HA2 1 1
2 713 1 1 13 GLY HA3 H 14.630 -7.020 -13.509 1.00 . A A . 13 GLY HA3 1 1
2 714 1 1 13 GLY N N 15.200 -5.048 -13.780 1.00 . A A . 13 GLY N 1 1
2 715 1 1 13 GLY O O 13.143 -5.941 -11.655 1.00 . A A . 13 GLY O 1 1
2 716 1 1 14 SER C C 10.209 -6.233 -11.906 1.00 . A A . 14 SER C 1 1
2 717 1 1 14 SER CA C 10.729 -5.005 -12.646 1.00 . A A . 14 SER CA 1 1
2 718 1 1 14 SER CB C 9.631 -4.434 -13.545 1.00 . A A . 14 SER CB 1 1
2 719 1 1 14 SER H H 11.878 -5.229 -14.411 1.00 . A A . 14 SER H 1 1
2 720 1 1 14 SER HA H 11.015 -4.257 -11.922 1.00 . A A . 14 SER HA 1 1
2 721 1 1 14 SER HB2 H 8.666 -4.729 -13.162 1.00 . A A . 14 SER HB2 1 1
2 722 1 1 14 SER HB3 H 9.701 -3.356 -13.554 1.00 . A A . 14 SER HB3 1 1
2 723 1 1 14 SER HG H 9.159 -5.648 -15.009 1.00 . A A . 14 SER HG 1 1
2 724 1 1 14 SER N N 11.909 -5.337 -13.437 1.00 . A A . 14 SER N 1 1
2 725 1 1 14 SER O O 9.863 -6.161 -10.727 1.00 . A A . 14 SER O 1 1
2 726 1 1 14 SER OG O 9.760 -4.911 -14.873 1.00 . A A . 14 SER OG 1 1
2 727 1 1 15 SER C C 10.648 -9.119 -10.960 1.00 . A A . 15 SER C 1 1
2 728 1 1 15 SER CA C 9.675 -8.606 -12.018 1.00 . A A . 15 SER CA 1 1
2 729 1 1 15 SER CB C 9.479 -9.666 -13.104 1.00 . A A . 15 SER CB 1 1
2 730 1 1 15 SER H H 10.447 -7.356 -13.543 1.00 . A A . 15 SER H 1 1
2 731 1 1 15 SER HA H 8.724 -8.404 -11.548 1.00 . A A . 15 SER HA 1 1
2 732 1 1 15 SER HB2 H 10.407 -9.809 -13.635 1.00 . A A . 15 SER HB2 1 1
2 733 1 1 15 SER HB3 H 9.180 -10.597 -12.644 1.00 . A A . 15 SER HB3 1 1
2 734 1 1 15 SER HG H 8.877 -9.142 -14.893 1.00 . A A . 15 SER HG 1 1
2 735 1 1 15 SER N N 10.157 -7.362 -12.607 1.00 . A A . 15 SER N 1 1
2 736 1 1 15 SER O O 10.237 -9.621 -9.914 1.00 . A A . 15 SER O 1 1
2 737 1 1 15 SER OG O 8.480 -9.271 -14.028 1.00 . A A . 15 SER OG 1 1
2 738 1 1 16 VAL C C 13.021 -8.552 -9.075 1.00 . A A . 16 VAL C 1 1
2 739 1 1 16 VAL CA C 12.973 -9.437 -10.315 1.00 . A A . 16 VAL CA 1 1
2 740 1 1 16 VAL CB C 14.361 -9.442 -10.982 1.00 . A A . 16 VAL CB 1 1
2 741 1 1 16 VAL CG1 C 15.413 -9.977 -10.022 1.00 . A A . 16 VAL CG1 1 1
2 742 1 1 16 VAL CG2 C 14.333 -10.259 -12.265 1.00 . A A . 16 VAL CG2 1 1
2 743 1 1 16 VAL H H 12.206 -8.580 -12.092 1.00 . A A . 16 VAL H 1 1
2 744 1 1 16 VAL HA H 12.737 -10.448 -10.016 1.00 . A A . 16 VAL HA 1 1
2 745 1 1 16 VAL HB H 14.621 -8.424 -11.234 1.00 . A A . 16 VAL HB 1 1
2 746 1 1 16 VAL HG11 H 15.677 -9.208 -9.312 1.00 . A A . 16 VAL HG11 1 1
2 747 1 1 16 VAL HG12 H 15.018 -10.834 -9.496 1.00 . A A . 16 VAL HG12 1 1
2 748 1 1 16 VAL HG13 H 16.292 -10.269 -10.578 1.00 . A A . 16 VAL HG13 1 1
2 749 1 1 16 VAL HG21 H 13.816 -11.190 -12.086 1.00 . A A . 16 VAL HG21 1 1
2 750 1 1 16 VAL HG22 H 13.818 -9.704 -13.035 1.00 . A A . 16 VAL HG22 1 1
2 751 1 1 16 VAL HG23 H 15.344 -10.464 -12.584 1.00 . A A . 16 VAL HG23 1 1
2 752 1 1 16 VAL N N 11.940 -8.988 -11.241 1.00 . A A . 16 VAL N 1 1
2 753 1 1 16 VAL O O 13.471 -8.979 -8.012 1.00 . A A . 16 VAL O 1 1
2 754 1 1 17 ASN C C 11.529 -6.789 -7.045 1.00 . A A . 17 ASN C 1 1
2 755 1 1 17 ASN CA C 12.541 -6.370 -8.108 1.00 . A A . 17 ASN CA 1 1
2 756 1 1 17 ASN CB C 12.213 -4.964 -8.613 1.00 . A A . 17 ASN CB 1 1
2 757 1 1 17 ASN CG C 13.438 -4.236 -9.132 1.00 . A A . 17 ASN CG 1 1
2 758 1 1 17 ASN H H 12.205 -7.034 -10.090 1.00 . A A . 17 ASN H 1 1
2 759 1 1 17 ASN HA H 13.526 -6.364 -7.667 1.00 . A A . 17 ASN HA 1 1
2 760 1 1 17 ASN HB2 H 11.494 -5.035 -9.416 1.00 . A A . 17 ASN HB2 1 1
2 761 1 1 17 ASN HB3 H 11.789 -4.387 -7.805 1.00 . A A . 17 ASN HB3 1 1
2 762 1 1 17 ASN HD21 H 12.364 -2.589 -9.429 1.00 . A A . 17 ASN HD21 1 1
2 763 1 1 17 ASN HD22 H 14.037 -2.481 -9.848 1.00 . A A . 17 ASN HD22 1 1
2 764 1 1 17 ASN N N 12.552 -7.316 -9.217 1.00 . A A . 17 ASN N 1 1
2 765 1 1 17 ASN ND2 N 13.262 -2.974 -9.507 1.00 . A A . 17 ASN ND2 1 1
2 766 1 1 17 ASN O O 11.813 -6.736 -5.849 1.00 . A A . 17 ASN O 1 1
2 767 1 1 17 ASN OD1 O 14.530 -4.802 -9.195 1.00 . A A . 17 ASN OD1 1 1
2 768 1 1 18 TRP C C 9.733 -8.857 -5.778 1.00 . A A . 18 TRP C 1 1
2 769 1 1 18 TRP CA C 9.296 -7.636 -6.579 1.00 . A A . 18 TRP CA 1 1
2 770 1 1 18 TRP CB C 8.017 -7.952 -7.357 1.00 . A A . 18 TRP CB 1 1
2 771 1 1 18 TRP CD1 C 7.316 -7.221 -9.711 1.00 . A A . 18 TRP CD1 1 1
2 772 1 1 18 TRP CD2 C 7.786 -5.527 -8.323 1.00 . A A . 18 TRP CD2 1 1
2 773 1 1 18 TRP CE2 C 7.417 -4.994 -9.574 1.00 . A A . 18 TRP CE2 1 1
2 774 1 1 18 TRP CE3 C 8.124 -4.649 -7.290 1.00 . A A . 18 TRP CE3 1 1
2 775 1 1 18 TRP CG C 7.714 -6.953 -8.432 1.00 . A A . 18 TRP CG 1 1
2 776 1 1 18 TRP CH2 C 7.715 -2.787 -8.787 1.00 . A A . 18 TRP CH2 1 1
2 777 1 1 18 TRP CZ2 C 7.379 -3.624 -9.816 1.00 . A A . 18 TRP CZ2 1 1
2 778 1 1 18 TRP CZ3 C 8.086 -3.289 -7.533 1.00 . A A . 18 TRP CZ3 1 1
2 779 1 1 18 TRP H H 10.183 -7.226 -8.458 1.00 . A A . 18 TRP H 1 1
2 780 1 1 18 TRP HA H 9.099 -6.823 -5.896 1.00 . A A . 18 TRP HA 1 1
2 781 1 1 18 TRP HB2 H 8.116 -8.922 -7.821 1.00 . A A . 18 TRP HB2 1 1
2 782 1 1 18 TRP HB3 H 7.183 -7.968 -6.671 1.00 . A A . 18 TRP HB3 1 1
2 783 1 1 18 TRP HD1 H 7.170 -8.214 -10.107 1.00 . A A . 18 TRP HD1 1 1
2 784 1 1 18 TRP HE1 H 6.851 -5.977 -11.338 1.00 . A A . 18 TRP HE1 1 1
2 785 1 1 18 TRP HE3 H 8.413 -5.017 -6.316 1.00 . A A . 18 TRP HE3 1 1
2 786 1 1 18 TRP HH2 H 7.700 -1.718 -8.932 1.00 . A A . 18 TRP HH2 1 1
2 787 1 1 18 TRP HZ2 H 7.095 -3.221 -10.778 1.00 . A A . 18 TRP HZ2 1 1
2 788 1 1 18 TRP HZ3 H 8.345 -2.595 -6.746 1.00 . A A . 18 TRP HZ3 1 1
2 789 1 1 18 TRP N N 10.350 -7.206 -7.492 1.00 . A A . 18 TRP N 1 1
2 790 1 1 18 TRP NE1 N 7.136 -6.048 -10.403 1.00 . A A . 18 TRP NE1 1 1
2 791 1 1 18 TRP O O 9.786 -8.819 -4.549 1.00 . A A . 18 TRP O 1 1
2 792 1 1 19 GLY C C 11.665 -10.932 -4.905 1.00 . A A . 19 GLY C 1 1
2 793 1 1 19 GLY CA C 10.477 -11.157 -5.818 1.00 . A A . 19 GLY CA 1 1
2 794 1 1 19 GLY H H 9.987 -9.913 -7.460 1.00 . A A . 19 GLY H 1 1
2 795 1 1 19 GLY HA2 H 9.655 -11.545 -5.234 1.00 . A A . 19 GLY HA2 1 1
2 796 1 1 19 GLY HA3 H 10.747 -11.886 -6.568 1.00 . A A . 19 GLY HA3 1 1
2 797 1 1 19 GLY N N 10.047 -9.940 -6.482 1.00 . A A . 19 GLY N 1 1
2 798 1 1 19 GLY O O 11.884 -11.691 -3.962 1.00 . A A . 19 GLY O 1 1
2 799 1 1 20 GLU C C 13.223 -8.747 -3.156 1.00 . A A . 20 GLU C 1 1
2 800 1 1 20 GLU CA C 13.610 -9.565 -4.384 1.00 . A A . 20 GLU CA 1 1
2 801 1 1 20 GLU CB C 14.633 -8.795 -5.222 1.00 . A A . 20 GLU CB 1 1
2 802 1 1 20 GLU CD C 16.497 -10.492 -5.061 1.00 . A A . 20 GLU CD 1 1
2 803 1 1 20 GLU CG C 15.597 -9.691 -5.981 1.00 . A A . 20 GLU CG 1 1
2 804 1 1 20 GLU H H 12.210 -9.317 -5.953 1.00 . A A . 20 GLU H 1 1
2 805 1 1 20 GLU HA H 14.053 -10.494 -4.058 1.00 . A A . 20 GLU HA 1 1
2 806 1 1 20 GLU HB2 H 14.106 -8.180 -5.937 1.00 . A A . 20 GLU HB2 1 1
2 807 1 1 20 GLU HB3 H 15.208 -8.156 -4.568 1.00 . A A . 20 GLU HB3 1 1
2 808 1 1 20 GLU HG2 H 15.027 -10.378 -6.589 1.00 . A A . 20 GLU HG2 1 1
2 809 1 1 20 GLU HG3 H 16.214 -9.076 -6.619 1.00 . A A . 20 GLU HG3 1 1
2 810 1 1 20 GLU N N 12.436 -9.886 -5.187 1.00 . A A . 20 GLU N 1 1
2 811 1 1 20 GLU O O 13.708 -8.995 -2.053 1.00 . A A . 20 GLU O 1 1
2 812 1 1 20 GLU OE1 O 17.548 -9.960 -4.648 1.00 . A A . 20 GLU OE1 1 1
2 813 1 1 20 GLU OE2 O 16.149 -11.651 -4.753 1.00 . A A . 20 GLU OE2 1 1
2 814 1 1 21 ALA C C 11.078 -7.708 -1.249 1.00 . A A . 21 ALA C 1 1
2 815 1 1 21 ALA CA C 11.891 -6.915 -2.267 1.00 . A A . 21 ALA CA 1 1
2 816 1 1 21 ALA CB C 11.070 -5.755 -2.812 1.00 . A A . 21 ALA CB 1 1
2 817 1 1 21 ALA H H 11.994 -7.620 -4.259 1.00 . A A . 21 ALA H 1 1
2 818 1 1 21 ALA HA H 12.763 -6.507 -1.776 1.00 . A A . 21 ALA HA 1 1
2 819 1 1 21 ALA HB1 H 10.508 -5.304 -2.007 1.00 . A A . 21 ALA HB1 1 1
2 820 1 1 21 ALA HB2 H 11.731 -5.020 -3.247 1.00 . A A . 21 ALA HB2 1 1
2 821 1 1 21 ALA HB3 H 10.390 -6.120 -3.566 1.00 . A A . 21 ALA HB3 1 1
2 822 1 1 21 ALA N N 12.345 -7.769 -3.357 1.00 . A A . 21 ALA N 1 1
2 823 1 1 21 ALA O O 11.435 -7.778 -0.073 1.00 . A A . 21 ALA O 1 1
2 824 1 1 22 PHE C C 9.918 -10.166 -0.106 1.00 . A A . 22 PHE C 1 1
2 825 1 1 22 PHE CA C 9.119 -9.093 -0.839 1.00 . A A . 22 PHE CA 1 1
2 826 1 1 22 PHE CB C 7.996 -9.742 -1.651 1.00 . A A . 22 PHE CB 1 1
2 827 1 1 22 PHE CD1 C 6.652 -7.623 -1.701 1.00 . A A . 22 PHE CD1 1 1
2 828 1 1 22 PHE CD2 C 6.760 -8.944 -3.683 1.00 . A A . 22 PHE CD2 1 1
2 829 1 1 22 PHE CE1 C 5.843 -6.710 -2.350 1.00 . A A . 22 PHE CE1 1 1
2 830 1 1 22 PHE CE2 C 5.952 -8.033 -4.338 1.00 . A A . 22 PHE CE2 1 1
2 831 1 1 22 PHE CG C 7.118 -8.750 -2.359 1.00 . A A . 22 PHE CG 1 1
2 832 1 1 22 PHE CZ C 5.494 -6.914 -3.671 1.00 . A A . 22 PHE CZ 1 1
2 833 1 1 22 PHE H H 9.751 -8.213 -2.657 1.00 . A A . 22 PHE H 1 1
2 834 1 1 22 PHE HA H 8.685 -8.424 -0.111 1.00 . A A . 22 PHE HA 1 1
2 835 1 1 22 PHE HB2 H 8.430 -10.391 -2.396 1.00 . A A . 22 PHE HB2 1 1
2 836 1 1 22 PHE HB3 H 7.374 -10.325 -0.989 1.00 . A A . 22 PHE HB3 1 1
2 837 1 1 22 PHE HD1 H 6.925 -7.461 -0.668 1.00 . A A . 22 PHE HD1 1 1
2 838 1 1 22 PHE HD2 H 7.118 -9.819 -4.207 1.00 . A A . 22 PHE HD2 1 1
2 839 1 1 22 PHE HE1 H 5.487 -5.835 -1.826 1.00 . A A . 22 PHE HE1 1 1
2 840 1 1 22 PHE HE2 H 5.681 -8.196 -5.371 1.00 . A A . 22 PHE HE2 1 1
2 841 1 1 22 PHE HZ H 4.862 -6.202 -4.180 1.00 . A A . 22 PHE HZ 1 1
2 842 1 1 22 PHE N N 9.983 -8.305 -1.709 1.00 . A A . 22 PHE N 1 1
2 843 1 1 22 PHE O O 9.600 -10.527 1.028 1.00 . A A . 22 PHE O 1 1
2 844 1 1 23 SER C C 12.473 -11.206 1.097 1.00 . A A . 23 SER C 1 1
2 845 1 1 23 SER CA C 11.799 -11.710 -0.176 1.00 . A A . 23 SER CA 1 1
2 846 1 1 23 SER CB C 12.858 -12.165 -1.181 1.00 . A A . 23 SER CB 1 1
2 847 1 1 23 SER H H 11.159 -10.346 -1.663 1.00 . A A . 23 SER H 1 1
2 848 1 1 23 SER HA H 11.167 -12.549 0.074 1.00 . A A . 23 SER HA 1 1
2 849 1 1 23 SER HB2 H 12.446 -12.943 -1.807 1.00 . A A . 23 SER HB2 1 1
2 850 1 1 23 SER HB3 H 13.151 -11.327 -1.796 1.00 . A A . 23 SER HB3 1 1
2 851 1 1 23 SER HG H 14.563 -11.940 -0.243 1.00 . A A . 23 SER HG 1 1
2 852 1 1 23 SER N N 10.956 -10.674 -0.762 1.00 . A A . 23 SER N 1 1
2 853 1 1 23 SER O O 12.712 -11.971 2.030 1.00 . A A . 23 SER O 1 1
2 854 1 1 23 SER OG O 14.005 -12.671 -0.520 1.00 . A A . 23 SER OG 1 1
2 855 1 1 24 ALA C C 12.498 -9.319 3.496 1.00 . A A . 24 ALA C 1 1
2 856 1 1 24 ALA CA C 13.421 -9.305 2.283 1.00 . A A . 24 ALA CA 1 1
2 857 1 1 24 ALA CB C 13.851 -7.881 1.960 1.00 . A A . 24 ALA CB 1 1
2 858 1 1 24 ALA H H 12.561 -9.354 0.350 1.00 . A A . 24 ALA H 1 1
2 859 1 1 24 ALA HA H 14.308 -9.879 2.511 1.00 . A A . 24 ALA HA 1 1
2 860 1 1 24 ALA HB1 H 14.639 -7.582 2.637 1.00 . A A . 24 ALA HB1 1 1
2 861 1 1 24 ALA HB2 H 14.212 -7.836 0.944 1.00 . A A . 24 ALA HB2 1 1
2 862 1 1 24 ALA HB3 H 13.008 -7.217 2.074 1.00 . A A . 24 ALA HB3 1 1
2 863 1 1 24 ALA N N 12.777 -9.913 1.125 1.00 . A A . 24 ALA N 1 1
2 864 1 1 24 ALA O O 12.871 -9.795 4.567 1.00 . A A . 24 ALA O 1 1
2 865 1 1 25 GLY C C 10.129 -10.112 5.052 1.00 . A A . 25 GLY C 1 1
2 866 1 1 25 GLY CA C 10.332 -8.754 4.410 1.00 . A A . 25 GLY CA 1 1
2 867 1 1 25 GLY H H 11.046 -8.427 2.444 1.00 . A A . 25 GLY H 1 1
2 868 1 1 25 GLY HA2 H 10.684 -8.062 5.160 1.00 . A A . 25 GLY HA2 1 1
2 869 1 1 25 GLY HA3 H 9.384 -8.404 4.029 1.00 . A A . 25 GLY HA3 1 1
2 870 1 1 25 GLY N N 11.289 -8.793 3.320 1.00 . A A . 25 GLY N 1 1
2 871 1 1 25 GLY O O 9.912 -10.210 6.260 1.00 . A A . 25 GLY O 1 1
2 872 1 1 26 VAL C C 11.057 -12.862 5.800 1.00 . A A . 26 VAL C 1 1
2 873 1 1 26 VAL CA C 10.018 -12.523 4.737 1.00 . A A . 26 VAL CA 1 1
2 874 1 1 26 VAL CB C 10.112 -13.554 3.596 1.00 . A A . 26 VAL CB 1 1
2 875 1 1 26 VAL CG1 C 9.888 -14.961 4.127 1.00 . A A . 26 VAL CG1 1 1
2 876 1 1 26 VAL CG2 C 9.112 -13.224 2.498 1.00 . A A . 26 VAL CG2 1 1
2 877 1 1 26 VAL H H 10.371 -11.022 3.288 1.00 . A A . 26 VAL H 1 1
2 878 1 1 26 VAL HA H 9.033 -12.592 5.176 1.00 . A A . 26 VAL HA 1 1
2 879 1 1 26 VAL HB H 11.105 -13.505 3.175 1.00 . A A . 26 VAL HB 1 1
2 880 1 1 26 VAL HG11 H 8.903 -15.027 4.566 1.00 . A A . 26 VAL HG11 1 1
2 881 1 1 26 VAL HG12 H 9.970 -15.670 3.316 1.00 . A A . 26 VAL HG12 1 1
2 882 1 1 26 VAL HG13 H 10.632 -15.185 4.878 1.00 . A A . 26 VAL HG13 1 1
2 883 1 1 26 VAL HG21 H 9.634 -13.104 1.560 1.00 . A A . 26 VAL HG21 1 1
2 884 1 1 26 VAL HG22 H 8.395 -14.028 2.410 1.00 . A A . 26 VAL HG22 1 1
2 885 1 1 26 VAL HG23 H 8.596 -12.308 2.743 1.00 . A A . 26 VAL HG23 1 1
2 886 1 1 26 VAL N N 10.196 -11.164 4.242 1.00 . A A . 26 VAL N 1 1
2 887 1 1 26 VAL O O 10.736 -13.452 6.832 1.00 . A A . 26 VAL O 1 1
2 888 1 1 27 HIS C C 13.149 -12.041 7.805 1.00 . A A . 27 HIS C 1 1
2 889 1 1 27 HIS CA C 13.393 -12.748 6.475 1.00 . A A . 27 HIS CA 1 1
2 890 1 1 27 HIS CB C 14.726 -12.293 5.880 1.00 . A A . 27 HIS CB 1 1
2 891 1 1 27 HIS CD2 C 16.640 -14.043 5.931 1.00 . A A . 27 HIS CD2 1 1
2 892 1 1 27 HIS CE1 C 17.494 -13.527 7.883 1.00 . A A . 27 HIS CE1 1 1
2 893 1 1 27 HIS CG C 15.910 -13.022 6.437 1.00 . A A . 27 HIS CG 1 1
2 894 1 1 27 HIS H H 12.498 -12.018 4.701 1.00 . A A . 27 HIS H 1 1
2 895 1 1 27 HIS HA H 13.431 -13.812 6.650 1.00 . A A . 27 HIS HA 1 1
2 896 1 1 27 HIS HB2 H 14.710 -12.456 4.812 1.00 . A A . 27 HIS HB2 1 1
2 897 1 1 27 HIS HB3 H 14.861 -11.240 6.077 1.00 . A A . 27 HIS HB3 1 1
2 898 1 1 27 HIS HD1 H 16.163 -12.024 8.276 1.00 . A A . 27 HIS HD1 1 1
2 899 1 1 27 HIS HD2 H 16.484 -14.535 4.981 1.00 . A A . 27 HIS HD2 1 1
2 900 1 1 27 HIS HE1 H 18.123 -13.524 8.761 1.00 . A A . 27 HIS HE1 1 1
2 901 1 1 27 HIS N N 12.305 -12.485 5.540 1.00 . A A . 27 HIS N 1 1
2 902 1 1 27 HIS ND1 N 16.470 -12.723 7.662 1.00 . A A . 27 HIS ND1 1 1
2 903 1 1 27 HIS NE2 N 17.619 -14.339 6.848 1.00 . A A . 27 HIS NE2 1 1
2 904 1 1 27 HIS O O 13.339 -12.623 8.873 1.00 . A A . 27 HIS O 1 1
2 905 1 1 28 ARG C C 11.307 -10.595 9.728 1.00 . A A . 28 ARG C 1 1
2 906 1 1 28 ARG CA C 12.461 -9.995 8.930 1.00 . A A . 28 ARG CA 1 1
2 907 1 1 28 ARG CB C 12.138 -8.548 8.554 1.00 . A A . 28 ARG CB 1 1
2 908 1 1 28 ARG CD C 14.354 -8.171 7.431 1.00 . A A . 28 ARG CD 1 1
2 909 1 1 28 ARG CG C 13.364 -7.654 8.463 1.00 . A A . 28 ARG CG 1 1
2 910 1 1 28 ARG CZ C 16.363 -7.357 6.271 1.00 . A A . 28 ARG CZ 1 1
2 911 1 1 28 ARG H H 12.596 -10.372 6.852 1.00 . A A . 28 ARG H 1 1
2 912 1 1 28 ARG HA H 13.351 -10.009 9.542 1.00 . A A . 28 ARG HA 1 1
2 913 1 1 28 ARG HB2 H 11.642 -8.540 7.595 1.00 . A A . 28 ARG HB2 1 1
2 914 1 1 28 ARG HB3 H 11.473 -8.136 9.298 1.00 . A A . 28 ARG HB3 1 1
2 915 1 1 28 ARG HD2 H 14.940 -8.960 7.878 1.00 . A A . 28 ARG HD2 1 1
2 916 1 1 28 ARG HD3 H 13.804 -8.562 6.589 1.00 . A A . 28 ARG HD3 1 1
2 917 1 1 28 ARG HE H 15.020 -6.193 7.176 1.00 . A A . 28 ARG HE 1 1
2 918 1 1 28 ARG HG2 H 13.052 -6.659 8.180 1.00 . A A . 28 ARG HG2 1 1
2 919 1 1 28 ARG HG3 H 13.846 -7.622 9.428 1.00 . A A . 28 ARG HG3 1 1
2 920 1 1 28 ARG HH11 H 16.129 -9.364 6.260 1.00 . A A . 28 ARG HH11 1 1
2 921 1 1 28 ARG HH12 H 17.541 -8.777 5.445 1.00 . A A . 28 ARG HH12 1 1
2 922 1 1 28 ARG HH21 H 16.876 -5.409 6.107 1.00 . A A . 28 ARG HH21 1 1
2 923 1 1 28 ARG HH22 H 17.965 -6.527 5.359 1.00 . A A . 28 ARG HH22 1 1
2 924 1 1 28 ARG N N 12.729 -10.782 7.732 1.00 . A A . 28 ARG N 1 1
2 925 1 1 28 ARG NE N 15.255 -7.120 6.963 1.00 . A A . 28 ARG NE 1 1
2 926 1 1 28 ARG NH1 N 16.706 -8.601 5.968 1.00 . A A . 28 ARG NH1 1 1
2 927 1 1 28 ARG NH2 N 17.131 -6.348 5.880 1.00 . A A . 28 ARG NH2 1 1
2 928 1 1 28 ARG O O 11.280 -10.516 10.957 1.00 . A A . 28 ARG O 1 1
2 929 1 1 29 LEU C C 9.605 -13.044 10.456 1.00 . A A . 29 LEU C 1 1
2 930 1 1 29 LEU CA C 9.197 -11.806 9.663 1.00 . A A . 29 LEU CA 1 1
2 931 1 1 29 LEU CB C 8.148 -12.182 8.614 1.00 . A A . 29 LEU CB 1 1
2 932 1 1 29 LEU CD1 C 6.704 -11.406 6.718 1.00 . A A . 29 LEU CD1 1 1
2 933 1 1 29 LEU CD2 C 6.219 -10.641 9.049 1.00 . A A . 29 LEU CD2 1 1
2 934 1 1 29 LEU CG C 7.309 -11.029 8.061 1.00 . A A . 29 LEU CG 1 1
2 935 1 1 29 LEU H H 10.431 -11.224 8.045 1.00 . A A . 29 LEU H 1 1
2 936 1 1 29 LEU HA H 8.772 -11.082 10.342 1.00 . A A . 29 LEU HA 1 1
2 937 1 1 29 LEU HB2 H 8.660 -12.645 7.785 1.00 . A A . 29 LEU HB2 1 1
2 938 1 1 29 LEU HB3 H 7.473 -12.897 9.064 1.00 . A A . 29 LEU HB3 1 1
2 939 1 1 29 LEU HD11 H 7.403 -11.173 5.930 1.00 . A A . 29 LEU HD11 1 1
2 940 1 1 29 LEU HD12 H 5.791 -10.850 6.566 1.00 . A A . 29 LEU HD12 1 1
2 941 1 1 29 LEU HD13 H 6.486 -12.464 6.705 1.00 . A A . 29 LEU HD13 1 1
2 942 1 1 29 LEU HD21 H 6.657 -10.096 9.872 1.00 . A A . 29 LEU HD21 1 1
2 943 1 1 29 LEU HD22 H 5.738 -11.533 9.424 1.00 . A A . 29 LEU HD22 1 1
2 944 1 1 29 LEU HD23 H 5.489 -10.018 8.554 1.00 . A A . 29 LEU HD23 1 1
2 945 1 1 29 LEU HG H 7.946 -10.169 7.910 1.00 . A A . 29 LEU HG 1 1
2 946 1 1 29 LEU N N 10.355 -11.193 9.021 1.00 . A A . 29 LEU N 1 1
2 947 1 1 29 LEU O O 8.991 -13.373 11.470 1.00 . A A . 29 LEU O 1 1
2 948 1 1 30 ALA C C 11.596 -14.609 12.076 1.00 . A A . 30 ALA C 1 1
2 949 1 1 30 ALA CA C 11.139 -14.922 10.655 1.00 . A A . 30 ALA CA 1 1
2 950 1 1 30 ALA CB C 12.277 -15.541 9.857 1.00 . A A . 30 ALA CB 1 1
2 951 1 1 30 ALA H H 11.094 -13.411 9.174 1.00 . A A . 30 ALA H 1 1
2 952 1 1 30 ALA HA H 10.331 -15.637 10.697 1.00 . A A . 30 ALA HA 1 1
2 953 1 1 30 ALA HB1 H 12.142 -15.319 8.808 1.00 . A A . 30 ALA HB1 1 1
2 954 1 1 30 ALA HB2 H 13.218 -15.131 10.193 1.00 . A A . 30 ALA HB2 1 1
2 955 1 1 30 ALA HB3 H 12.278 -16.610 10.001 1.00 . A A . 30 ALA HB3 1 1
2 956 1 1 30 ALA N N 10.646 -13.724 9.987 1.00 . A A . 30 ALA N 1 1
2 957 1 1 30 ALA O O 11.568 -15.474 12.951 1.00 . A A . 30 ALA O 1 1
2 958 1 1 31 ASN C C 11.313 -12.493 14.484 1.00 . A A . 31 ASN C 1 1
2 959 1 1 31 ASN CA C 12.482 -12.943 13.613 1.00 . A A . 31 ASN CA 1 1
2 960 1 1 31 ASN CB C 13.497 -11.806 13.475 1.00 . A A . 31 ASN CB 1 1
2 961 1 1 31 ASN CG C 14.891 -12.310 13.156 1.00 . A A . 31 ASN CG 1 1
2 962 1 1 31 ASN H H 12.016 -12.724 11.560 1.00 . A A . 31 ASN H 1 1
2 963 1 1 31 ASN HA H 12.963 -13.787 14.084 1.00 . A A . 31 ASN HA 1 1
2 964 1 1 31 ASN HB2 H 13.183 -11.146 12.680 1.00 . A A . 31 ASN HB2 1 1
2 965 1 1 31 ASN HB3 H 13.537 -11.253 14.401 1.00 . A A . 31 ASN HB3 1 1
2 966 1 1 31 ASN HD21 H 14.211 -13.231 11.529 1.00 . A A . 31 ASN HD21 1 1
2 967 1 1 31 ASN HD22 H 15.905 -13.392 11.832 1.00 . A A . 31 ASN HD22 1 1
2 968 1 1 31 ASN N N 12.018 -13.369 12.298 1.00 . A A . 31 ASN N 1 1
2 969 1 1 31 ASN ND2 N 15.015 -13.053 12.062 1.00 . A A . 31 ASN ND2 1 1
2 970 1 1 31 ASN O O 11.376 -12.563 15.710 1.00 . A A . 31 ASN O 1 1
2 971 1 1 31 ASN OD1 O 15.844 -12.035 13.884 1.00 . A A . 31 ASN OD1 1 1
2 972 1 1 32 GLY C C 7.801 -11.707 13.761 1.00 . A A . 32 GLY C 1 1
2 973 1 1 32 GLY CA C 9.076 -11.579 14.570 1.00 . A A . 32 GLY CA 1 1
2 974 1 1 32 GLY H H 10.251 -12.000 12.860 1.00 . A A . 32 GLY H 1 1
2 975 1 1 32 GLY HA2 H 8.978 -12.165 15.472 1.00 . A A . 32 GLY HA2 1 1
2 976 1 1 32 GLY HA3 H 9.215 -10.542 14.840 1.00 . A A . 32 GLY HA3 1 1
2 977 1 1 32 GLY N N 10.245 -12.033 13.839 1.00 . A A . 32 GLY N 1 1
2 978 1 1 32 GLY O O 7.306 -10.724 13.210 1.00 . A A . 32 GLY O 1 1
2 979 1 1 33 GLY C C 6.021 -14.519 12.278 1.00 . A A . 33 GLY C 1 1
2 980 1 1 33 GLY CA C 6.048 -13.153 12.935 1.00 . A A . 33 GLY CA 1 1
2 981 1 1 33 GLY H H 7.706 -13.669 14.147 1.00 . A A . 33 GLY H 1 1
2 982 1 1 33 GLY HA2 H 5.204 -13.070 13.604 1.00 . A A . 33 GLY HA2 1 1
2 983 1 1 33 GLY HA3 H 5.962 -12.396 12.169 1.00 . A A . 33 GLY HA3 1 1
2 984 1 1 33 GLY N N 7.267 -12.923 13.687 1.00 . A A . 33 GLY N 1 1
2 985 1 1 33 GLY O O 5.885 -15.538 12.955 1.00 . A A . 33 GLY O 1 1
2 986 1 1 34 ASN C C 6.953 -15.666 8.924 1.00 . A A . 34 ASN C 1 1
2 987 1 1 34 ASN CA C 6.137 -15.792 10.207 1.00 . A A . 34 ASN CA 1 1
2 988 1 1 34 ASN CB C 4.700 -16.196 9.873 1.00 . A A . 34 ASN CB 1 1
2 989 1 1 34 ASN CG C 3.859 -15.019 9.419 1.00 . A A . 34 ASN CG 1 1
2 990 1 1 34 ASN H H 6.255 -13.695 10.472 1.00 . A A . 34 ASN H 1 1
2 991 1 1 34 ASN HA H 6.581 -16.554 10.828 1.00 . A A . 34 ASN HA 1 1
2 992 1 1 34 ASN HB2 H 4.714 -16.931 9.081 1.00 . A A . 34 ASN HB2 1 1
2 993 1 1 34 ASN HB3 H 4.241 -16.627 10.750 1.00 . A A . 34 ASN HB3 1 1
2 994 1 1 34 ASN HD21 H 3.962 -15.642 7.533 1.00 . A A . 34 ASN HD21 1 1
2 995 1 1 34 ASN HD22 H 3.059 -14.193 7.797 1.00 . A A . 34 ASN HD22 1 1
2 996 1 1 34 ASN N N 6.150 -14.540 10.956 1.00 . A A . 34 ASN N 1 1
2 997 1 1 34 ASN ND2 N 3.600 -14.944 8.119 1.00 . A A . 34 ASN ND2 1 1
2 998 1 1 34 ASN O O 6.534 -15.008 7.972 1.00 . A A . 34 ASN O 1 1
2 999 1 1 34 ASN OD1 O 3.446 -14.188 10.228 1.00 . A A . 34 ASN OD1 1 1
2 1000 1 1 35 GLY C C 8.685 -17.366 6.753 1.00 . A A . 35 GLY C 1 1
2 1001 1 1 35 GLY CA C 8.976 -16.249 7.735 1.00 . A A . 35 GLY CA 1 1
2 1002 1 1 35 GLY H H 8.403 -16.811 9.694 1.00 . A A . 35 GLY H 1 1
2 1003 1 1 35 GLY HA2 H 8.831 -15.301 7.239 1.00 . A A . 35 GLY HA2 1 1
2 1004 1 1 35 GLY HA3 H 10.006 -16.324 8.052 1.00 . A A . 35 GLY HA3 1 1
2 1005 1 1 35 GLY N N 8.120 -16.302 8.906 1.00 . A A . 35 GLY N 1 1
2 1006 1 1 35 GLY O O 7.609 -17.413 6.156 1.00 . A A . 35 GLY O 1 1
2 1007 1 1 36 PHE C C 10.052 -20.672 6.268 1.00 . A A . 36 PHE C 1 1
2 1008 1 1 36 PHE CA C 9.488 -19.389 5.664 1.00 . A A . 36 PHE CA 1 1
2 1009 1 1 36 PHE CB C 10.184 -19.089 4.335 1.00 . A A . 36 PHE CB 1 1
2 1010 1 1 36 PHE CD1 C 8.809 -20.708 2.999 1.00 . A A . 36 PHE CD1 1 1
2 1011 1 1 36 PHE CD2 C 9.130 -18.510 2.133 1.00 . A A . 36 PHE CD2 1 1
2 1012 1 1 36 PHE CE1 C 8.048 -21.037 1.893 1.00 . A A . 36 PHE CE1 1 1
2 1013 1 1 36 PHE CE2 C 8.369 -18.833 1.025 1.00 . A A . 36 PHE CE2 1 1
2 1014 1 1 36 PHE CG C 9.358 -19.443 3.132 1.00 . A A . 36 PHE CG 1 1
2 1015 1 1 36 PHE CZ C 7.829 -20.098 0.904 1.00 . A A . 36 PHE CZ 1 1
2 1016 1 1 36 PHE H H 10.481 -18.177 7.087 1.00 . A A . 36 PHE H 1 1
2 1017 1 1 36 PHE HA H 8.432 -19.524 5.485 1.00 . A A . 36 PHE HA 1 1
2 1018 1 1 36 PHE HB2 H 10.408 -18.034 4.284 1.00 . A A . 36 PHE HB2 1 1
2 1019 1 1 36 PHE HB3 H 11.104 -19.651 4.284 1.00 . A A . 36 PHE HB3 1 1
2 1020 1 1 36 PHE HD1 H 8.981 -21.444 3.773 1.00 . A A . 36 PHE HD1 1 1
2 1021 1 1 36 PHE HD2 H 9.553 -17.521 2.225 1.00 . A A . 36 PHE HD2 1 1
2 1022 1 1 36 PHE HE1 H 7.627 -22.027 1.803 1.00 . A A . 36 PHE HE1 1 1
2 1023 1 1 36 PHE HE2 H 8.199 -18.097 0.253 1.00 . A A . 36 PHE HE2 1 1
2 1024 1 1 36 PHE HZ H 7.234 -20.353 0.040 1.00 . A A . 36 PHE HZ 1 1
2 1025 1 1 36 PHE N N 9.645 -18.268 6.583 1.00 . A A . 36 PHE N 1 1
2 1026 1 1 36 PHE O O 10.498 -21.566 5.549 1.00 . A A . 36 PHE O 1 1
2 1027 1 1 37 TRP C C 9.452 -22.983 8.451 1.00 . A A . 37 TRP C 1 1
2 1028 1 1 37 TRP CA C 10.540 -21.926 8.296 1.00 . A A . 37 TRP CA 1 1
2 1029 1 1 37 TRP CB C 11.081 -21.527 9.669 1.00 . A A . 37 TRP CB 1 1
2 1030 1 1 37 TRP CD1 C 12.893 -20.006 8.684 1.00 . A A . 37 TRP CD1 1 1
2 1031 1 1 37 TRP CD2 C 13.524 -21.118 10.522 1.00 . A A . 37 TRP CD2 1 1
2 1032 1 1 37 TRP CE2 C 14.603 -20.324 10.084 1.00 . A A . 37 TRP CE2 1 1
2 1033 1 1 37 TRP CE3 C 13.688 -21.905 11.665 1.00 . A A . 37 TRP CE3 1 1
2 1034 1 1 37 TRP CG C 12.440 -20.899 9.613 1.00 . A A . 37 TRP CG 1 1
2 1035 1 1 37 TRP CH2 C 15.958 -21.079 11.865 1.00 . A A . 37 TRP CH2 1 1
2 1036 1 1 37 TRP CZ2 C 15.826 -20.298 10.749 1.00 . A A . 37 TRP CZ2 1 1
2 1037 1 1 37 TRP CZ3 C 14.903 -21.879 12.324 1.00 . A A . 37 TRP CZ3 1 1
2 1038 1 1 37 TRP H H 9.661 -20.008 8.113 1.00 . A A . 37 TRP H 1 1
2 1039 1 1 37 TRP HA H 11.346 -22.339 7.707 1.00 . A A . 37 TRP HA 1 1
2 1040 1 1 37 TRP HB2 H 10.405 -20.819 10.124 1.00 . A A . 37 TRP HB2 1 1
2 1041 1 1 37 TRP HB3 H 11.146 -22.408 10.292 1.00 . A A . 37 TRP HB3 1 1
2 1042 1 1 37 TRP HD1 H 12.304 -19.639 7.857 1.00 . A A . 37 TRP HD1 1 1
2 1043 1 1 37 TRP HE1 H 14.736 -19.029 8.440 1.00 . A A . 37 TRP HE1 1 1
2 1044 1 1 37 TRP HE3 H 12.887 -22.528 12.034 1.00 . A A . 37 TRP HE3 1 1
2 1045 1 1 37 TRP HH2 H 16.889 -21.090 12.411 1.00 . A A . 37 TRP HH2 1 1
2 1046 1 1 37 TRP HZ2 H 16.648 -19.687 10.409 1.00 . A A . 37 TRP HZ2 1 1
2 1047 1 1 37 TRP HZ3 H 15.048 -22.481 13.209 1.00 . A A . 37 TRP HZ3 1 1
2 1048 1 1 37 TRP N N 10.030 -20.753 7.593 1.00 . A A . 37 TRP N 1 1
2 1049 1 1 37 TRP NE1 N 14.192 -19.656 8.961 1.00 . A A . 37 TRP NE1 1 1
2 1050 1 1 37 TRP O O 8.282 -22.733 8.161 1.00 . A A . 37 TRP O 1 1
3 1051 1 1 1 LYS C C 2.276 -2.245 -1.630 1.00 . A A . 1 LYS C 1 1
3 1052 1 1 1 LYS CA C 1.612 -0.888 -1.420 1.00 . A A . 1 LYS CA 1 1
3 1053 1 1 1 LYS CB C 2.668 0.159 -1.062 1.00 . A A . 1 LYS CB 1 1
3 1054 1 1 1 LYS CD C 4.203 1.122 0.678 1.00 . A A . 1 LYS CD 1 1
3 1055 1 1 1 LYS CE C 4.353 1.346 2.175 1.00 . A A . 1 LYS CE 1 1
3 1056 1 1 1 LYS CG C 3.152 0.068 0.375 1.00 . A A . 1 LYS CG 1 1
3 1057 1 1 1 LYS H1 H 0.791 -1.463 0.445 1.00 . A A . 1 LYS H1 1 1
3 1058 1 1 1 LYS HA H 1.123 -0.595 -2.337 1.00 . A A . 1 LYS HA 1 1
3 1059 1 1 1 LYS HB2 H 3.519 0.032 -1.715 1.00 . A A . 1 LYS HB2 1 1
3 1060 1 1 1 LYS HB3 H 2.250 1.143 -1.217 1.00 . A A . 1 LYS HB3 1 1
3 1061 1 1 1 LYS HD2 H 5.151 0.799 0.277 1.00 . A A . 1 LYS HD2 1 1
3 1062 1 1 1 LYS HD3 H 3.911 2.053 0.212 1.00 . A A . 1 LYS HD3 1 1
3 1063 1 1 1 LYS HE2 H 3.493 1.890 2.533 1.00 . A A . 1 LYS HE2 1 1
3 1064 1 1 1 LYS HE3 H 4.401 0.385 2.666 1.00 . A A . 1 LYS HE3 1 1
3 1065 1 1 1 LYS HG2 H 2.311 0.212 1.038 1.00 . A A . 1 LYS HG2 1 1
3 1066 1 1 1 LYS HG3 H 3.579 -0.911 0.540 1.00 . A A . 1 LYS HG3 1 1
3 1067 1 1 1 LYS HZ1 H 5.334 2.993 3.003 1.00 . A A . 1 LYS HZ1 1 1
3 1068 1 1 1 LYS HZ2 H 6.091 2.366 1.626 1.00 . A A . 1 LYS HZ2 1 1
3 1069 1 1 1 LYS HZ3 H 6.213 1.551 3.103 1.00 . A A . 1 LYS HZ3 1 1
3 1070 1 1 1 LYS N N 0.597 -0.961 -0.376 1.00 . A A . 1 LYS N 1 1
3 1071 1 1 1 LYS NZ N 5.584 2.118 2.500 1.00 . A A . 1 LYS NZ 1 1
3 1072 1 1 1 LYS O O 2.954 -2.759 -0.740 1.00 . A A . 1 LYS O 1 1
3 1073 1 1 2 TYR C C 2.702 -4.331 -4.646 1.00 . A A . 2 TYR C 1 1
3 1074 1 1 2 TYR CA C 2.657 -4.118 -3.136 1.00 . A A . 2 TYR CA 1 1
3 1075 1 1 2 TYR CB C 1.852 -5.239 -2.476 1.00 . A A . 2 TYR CB 1 1
3 1076 1 1 2 TYR CD1 C -0.248 -5.677 -3.808 1.00 . A A . 2 TYR CD1 1 1
3 1077 1 1 2 TYR CD2 C -0.442 -4.450 -1.773 1.00 . A A . 2 TYR CD2 1 1
3 1078 1 1 2 TYR CE1 C -1.611 -5.570 -4.008 1.00 . A A . 2 TYR CE1 1 1
3 1079 1 1 2 TYR CE2 C -1.806 -4.340 -1.964 1.00 . A A . 2 TYR CE2 1 1
3 1080 1 1 2 TYR CG C 0.360 -5.120 -2.689 1.00 . A A . 2 TYR CG 1 1
3 1081 1 1 2 TYR CZ C -2.385 -4.902 -3.083 1.00 . A A . 2 TYR CZ 1 1
3 1082 1 1 2 TYR H H 1.527 -2.362 -3.479 1.00 . A A . 2 TYR H 1 1
3 1083 1 1 2 TYR HA H 3.665 -4.137 -2.750 1.00 . A A . 2 TYR HA 1 1
3 1084 1 1 2 TYR HB2 H 2.170 -6.187 -2.880 1.00 . A A . 2 TYR HB2 1 1
3 1085 1 1 2 TYR HB3 H 2.037 -5.227 -1.411 1.00 . A A . 2 TYR HB3 1 1
3 1086 1 1 2 TYR HD1 H 0.361 -6.201 -4.530 1.00 . A A . 2 TYR HD1 1 1
3 1087 1 1 2 TYR HD2 H 0.016 -4.011 -0.898 1.00 . A A . 2 TYR HD2 1 1
3 1088 1 1 2 TYR HE1 H -2.065 -6.010 -4.883 1.00 . A A . 2 TYR HE1 1 1
3 1089 1 1 2 TYR HE2 H -2.412 -3.816 -1.241 1.00 . A A . 2 TYR HE2 1 1
3 1090 1 1 2 TYR HH H -4.205 -5.227 -2.557 1.00 . A A . 2 TYR HH 1 1
3 1091 1 1 2 TYR N N 2.077 -2.820 -2.811 1.00 . A A . 2 TYR N 1 1
3 1092 1 1 2 TYR O O 1.716 -4.105 -5.347 1.00 . A A . 2 TYR O 1 1
3 1093 1 1 2 TYR OH O -3.743 -4.793 -3.277 1.00 . A A . 2 TYR OH 1 1
3 1094 1 1 3 TYR C C 3.851 -3.723 -7.365 1.00 . A A . 3 TYR C 1 1
3 1095 1 1 3 TYR CA C 4.032 -5.011 -6.567 1.00 . A A . 3 TYR CA 1 1
3 1096 1 1 3 TYR CB C 3.040 -6.069 -7.053 1.00 . A A . 3 TYR CB 1 1
3 1097 1 1 3 TYR CD1 C 4.340 -7.871 -8.253 1.00 . A A . 3 TYR CD1 1 1
3 1098 1 1 3 TYR CD2 C 3.040 -6.361 -9.561 1.00 . A A . 3 TYR CD2 1 1
3 1099 1 1 3 TYR CE1 C 4.746 -8.523 -9.400 1.00 . A A . 3 TYR CE1 1 1
3 1100 1 1 3 TYR CE2 C 3.440 -7.008 -10.714 1.00 . A A . 3 TYR CE2 1 1
3 1101 1 1 3 TYR CG C 3.481 -6.780 -8.312 1.00 . A A . 3 TYR CG 1 1
3 1102 1 1 3 TYR CZ C 4.293 -8.089 -10.629 1.00 . A A . 3 TYR CZ 1 1
3 1103 1 1 3 TYR H H 4.606 -4.930 -4.531 1.00 . A A . 3 TYR H 1 1
3 1104 1 1 3 TYR HA H 5.037 -5.377 -6.719 1.00 . A A . 3 TYR HA 1 1
3 1105 1 1 3 TYR HB2 H 2.910 -6.812 -6.281 1.00 . A A . 3 TYR HB2 1 1
3 1106 1 1 3 TYR HB3 H 2.090 -5.596 -7.254 1.00 . A A . 3 TYR HB3 1 1
3 1107 1 1 3 TYR HD1 H 4.693 -8.209 -7.289 1.00 . A A . 3 TYR HD1 1 1
3 1108 1 1 3 TYR HD2 H 2.372 -5.514 -9.624 1.00 . A A . 3 TYR HD2 1 1
3 1109 1 1 3 TYR HE1 H 5.414 -9.369 -9.334 1.00 . A A . 3 TYR HE1 1 1
3 1110 1 1 3 TYR HE2 H 3.086 -6.668 -11.676 1.00 . A A . 3 TYR HE2 1 1
3 1111 1 1 3 TYR HH H 3.994 -8.691 -12.429 1.00 . A A . 3 TYR HH 1 1
3 1112 1 1 3 TYR N N 3.855 -4.768 -5.140 1.00 . A A . 3 TYR N 1 1
3 1113 1 1 3 TYR O O 3.076 -3.674 -8.319 1.00 . A A . 3 TYR O 1 1
3 1114 1 1 3 TYR OH O 4.695 -8.735 -11.775 1.00 . A A . 3 TYR OH 1 1
3 1115 1 1 4 GLY C C 5.565 -0.437 -7.228 1.00 . A A . 4 GLY C 1 1
3 1116 1 1 4 GLY CA C 4.482 -1.407 -7.655 1.00 . A A . 4 GLY CA 1 1
3 1117 1 1 4 GLY H H 5.177 -2.779 -6.200 1.00 . A A . 4 GLY H 1 1
3 1118 1 1 4 GLY HA2 H 4.563 -1.578 -8.718 1.00 . A A . 4 GLY HA2 1 1
3 1119 1 1 4 GLY HA3 H 3.518 -0.967 -7.444 1.00 . A A . 4 GLY HA3 1 1
3 1120 1 1 4 GLY N N 4.575 -2.681 -6.967 1.00 . A A . 4 GLY N 1 1
3 1121 1 1 4 GLY O O 6.100 0.307 -8.050 1.00 . A A . 4 GLY O 1 1
3 1122 1 1 5 ASN C C 8.303 -0.165 -5.572 1.00 . A A . 5 ASN C 1 1
3 1123 1 1 5 ASN CA C 6.915 0.445 -5.405 1.00 . A A . 5 ASN CA 1 1
3 1124 1 1 5 ASN CB C 6.648 0.735 -3.926 1.00 . A A . 5 ASN CB 1 1
3 1125 1 1 5 ASN CG C 7.805 1.454 -3.260 1.00 . A A . 5 ASN CG 1 1
3 1126 1 1 5 ASN H H 5.427 -1.059 -5.333 1.00 . A A . 5 ASN H 1 1
3 1127 1 1 5 ASN HA H 6.872 1.371 -5.957 1.00 . A A . 5 ASN HA 1 1
3 1128 1 1 5 ASN HB2 H 5.767 1.355 -3.841 1.00 . A A . 5 ASN HB2 1 1
3 1129 1 1 5 ASN HB3 H 6.479 -0.196 -3.407 1.00 . A A . 5 ASN HB3 1 1
3 1130 1 1 5 ASN HD21 H 7.833 0.105 -1.798 1.00 . A A . 5 ASN HD21 1 1
3 1131 1 1 5 ASN HD22 H 9.009 1.365 -1.680 1.00 . A A . 5 ASN HD22 1 1
3 1132 1 1 5 ASN N N 5.889 -0.443 -5.939 1.00 . A A . 5 ASN N 1 1
3 1133 1 1 5 ASN ND2 N 8.262 0.921 -2.132 1.00 . A A . 5 ASN ND2 1 1
3 1134 1 1 5 ASN O O 8.705 -1.039 -4.805 1.00 . A A . 5 ASN O 1 1
3 1135 1 1 5 ASN OD1 O 8.282 2.476 -3.753 1.00 . A A . 5 ASN OD1 1 1
3 1136 1 1 6 GLY C C 11.371 0.900 -7.093 1.00 . A A . 6 GLY C 1 1
3 1137 1 1 6 GLY CA C 10.368 -0.206 -6.830 1.00 . A A . 6 GLY CA 1 1
3 1138 1 1 6 GLY H H 8.660 1.002 -7.159 1.00 . A A . 6 GLY H 1 1
3 1139 1 1 6 GLY HA2 H 10.691 -0.773 -5.970 1.00 . A A . 6 GLY HA2 1 1
3 1140 1 1 6 GLY HA3 H 10.337 -0.859 -7.689 1.00 . A A . 6 GLY HA3 1 1
3 1141 1 1 6 GLY N N 9.032 0.304 -6.580 1.00 . A A . 6 GLY N 1 1
3 1142 1 1 6 GLY O O 11.263 1.623 -8.083 1.00 . A A . 6 GLY O 1 1
3 1143 1 1 7 VAL C C 14.389 1.681 -7.417 1.00 . A A . 7 VAL C 1 1
3 1144 1 1 7 VAL CA C 13.375 2.060 -6.343 1.00 . A A . 7 VAL CA 1 1
3 1145 1 1 7 VAL CB C 14.117 2.298 -5.015 1.00 . A A . 7 VAL CB 1 1
3 1146 1 1 7 VAL CG1 C 15.060 3.485 -5.134 1.00 . A A . 7 VAL CG1 1 1
3 1147 1 1 7 VAL CG2 C 13.124 2.508 -3.881 1.00 . A A . 7 VAL CG2 1 1
3 1148 1 1 7 VAL H H 12.382 0.427 -5.434 1.00 . A A . 7 VAL H 1 1
3 1149 1 1 7 VAL HA H 12.889 2.982 -6.630 1.00 . A A . 7 VAL HA 1 1
3 1150 1 1 7 VAL HB H 14.705 1.420 -4.792 1.00 . A A . 7 VAL HB 1 1
3 1151 1 1 7 VAL HG11 H 14.908 3.971 -6.087 1.00 . A A . 7 VAL HG11 1 1
3 1152 1 1 7 VAL HG12 H 14.863 4.185 -4.336 1.00 . A A . 7 VAL HG12 1 1
3 1153 1 1 7 VAL HG13 H 16.082 3.141 -5.067 1.00 . A A . 7 VAL HG13 1 1
3 1154 1 1 7 VAL HG21 H 12.266 3.048 -4.251 1.00 . A A . 7 VAL HG21 1 1
3 1155 1 1 7 VAL HG22 H 12.808 1.549 -3.497 1.00 . A A . 7 VAL HG22 1 1
3 1156 1 1 7 VAL HG23 H 13.594 3.074 -3.091 1.00 . A A . 7 VAL HG23 1 1
3 1157 1 1 7 VAL N N 12.349 1.034 -6.203 1.00 . A A . 7 VAL N 1 1
3 1158 1 1 7 VAL O O 14.957 2.547 -8.084 1.00 . A A . 7 VAL O 1 1
3 1159 1 1 8 HIS C C 14.952 -0.052 -9.976 1.00 . A A . 8 HIS C 1 1
3 1160 1 1 8 HIS CA C 15.555 -0.115 -8.576 1.00 . A A . 8 HIS CA 1 1
3 1161 1 1 8 HIS CB C 15.967 -1.550 -8.249 1.00 . A A . 8 HIS CB 1 1
3 1162 1 1 8 HIS CD2 C 18.019 -2.119 -6.767 1.00 . A A . 8 HIS CD2 1 1
3 1163 1 1 8 HIS CE1 C 17.185 -1.531 -4.827 1.00 . A A . 8 HIS CE1 1 1
3 1164 1 1 8 HIS CG C 16.759 -1.672 -6.984 1.00 . A A . 8 HIS CG 1 1
3 1165 1 1 8 HIS H H 14.127 -0.261 -7.020 1.00 . A A . 8 HIS H 1 1
3 1166 1 1 8 HIS HA H 16.430 0.517 -8.546 1.00 . A A . 8 HIS HA 1 1
3 1167 1 1 8 HIS HB2 H 15.080 -2.157 -8.144 1.00 . A A . 8 HIS HB2 1 1
3 1168 1 1 8 HIS HB3 H 16.570 -1.938 -9.058 1.00 . A A . 8 HIS HB3 1 1
3 1169 1 1 8 HIS HD1 H 15.372 -0.949 -5.573 1.00 . A A . 8 HIS HD1 1 1
3 1170 1 1 8 HIS HD2 H 18.707 -2.485 -7.516 1.00 . A A . 8 HIS HD2 1 1
3 1171 1 1 8 HIS HE1 H 17.079 -1.343 -3.769 1.00 . A A . 8 HIS HE1 1 1
3 1172 1 1 8 HIS N N 14.610 0.381 -7.581 1.00 . A A . 8 HIS N 1 1
3 1173 1 1 8 HIS ND1 N 16.264 -1.313 -5.748 1.00 . A A . 8 HIS ND1 1 1
3 1174 1 1 8 HIS NE2 N 18.259 -2.021 -5.419 1.00 . A A . 8 HIS NE2 1 1
3 1175 1 1 8 HIS O O 13.739 0.084 -10.135 1.00 . A A . 8 HIS O 1 1
3 1176 1 1 9 SER C C 14.672 -1.407 -12.771 1.00 . A A . 9 SER C 1 1
3 1177 1 1 9 SER CA C 15.359 -0.103 -12.375 1.00 . A A . 9 SER CA 1 1
3 1178 1 1 9 SER CB C 16.543 0.166 -13.307 1.00 . A A . 9 SER CB 1 1
3 1179 1 1 9 SER H H 16.763 -0.260 -10.798 1.00 . A A . 9 SER H 1 1
3 1180 1 1 9 SER HA H 14.650 0.706 -12.466 1.00 . A A . 9 SER HA 1 1
3 1181 1 1 9 SER HB2 H 16.984 -0.773 -13.604 1.00 . A A . 9 SER HB2 1 1
3 1182 1 1 9 SER HB3 H 16.195 0.694 -14.183 1.00 . A A . 9 SER HB3 1 1
3 1183 1 1 9 SER HG H 18.403 0.638 -12.913 1.00 . A A . 9 SER HG 1 1
3 1184 1 1 9 SER N N 15.807 -0.153 -10.989 1.00 . A A . 9 SER N 1 1
3 1185 1 1 9 SER O O 15.262 -2.485 -12.686 1.00 . A A . 9 SER O 1 1
3 1186 1 1 9 SER OG O 17.531 0.951 -12.662 1.00 . A A . 9 SER OG 1 1
3 1187 1 1 10 THR C C 13.242 -3.107 -14.865 1.00 . A A . 10 THR C 1 1
3 1188 1 1 10 THR CA C 12.651 -2.469 -13.613 1.00 . A A . 10 THR CA 1 1
3 1189 1 1 10 THR CB C 11.178 -2.106 -13.882 1.00 . A A . 10 THR CB 1 1
3 1190 1 1 10 THR CG2 C 10.386 -2.060 -12.584 1.00 . A A . 10 THR CG2 1 1
3 1191 1 1 10 THR H H 13.005 -0.414 -13.250 1.00 . A A . 10 THR H 1 1
3 1192 1 1 10 THR HA H 12.681 -3.187 -12.806 1.00 . A A . 10 THR HA 1 1
3 1193 1 1 10 THR HB H 10.748 -2.863 -14.522 1.00 . A A . 10 THR HB 1 1
3 1194 1 1 10 THR HG1 H 11.527 -0.894 -15.398 1.00 . A A . 10 THR HG1 1 1
3 1195 1 1 10 THR HG21 H 11.011 -2.395 -11.769 1.00 . A A . 10 THR HG21 1 1
3 1196 1 1 10 THR HG22 H 9.524 -2.705 -12.665 1.00 . A A . 10 THR HG22 1 1
3 1197 1 1 10 THR HG23 H 10.063 -1.048 -12.396 1.00 . A A . 10 THR HG23 1 1
3 1198 1 1 10 THR N N 13.420 -1.300 -13.205 1.00 . A A . 10 THR N 1 1
3 1199 1 1 10 THR O O 13.143 -4.318 -15.064 1.00 . A A . 10 THR O 1 1
3 1200 1 1 10 THR OG1 O 11.099 -0.837 -14.540 1.00 . A A . 10 THR OG1 1 1
3 1201 1 1 11 LYS C C 15.505 -3.847 -16.648 1.00 . A A . 11 LYS C 1 1
3 1202 1 1 11 LYS CA C 14.468 -2.768 -16.941 1.00 . A A . 11 LYS CA 1 1
3 1203 1 1 11 LYS CB C 15.121 -1.610 -17.699 1.00 . A A . 11 LYS CB 1 1
3 1204 1 1 11 LYS CD C 14.790 0.331 -19.258 1.00 . A A . 11 LYS CD 1 1
3 1205 1 1 11 LYS CE C 13.858 1.469 -19.646 1.00 . A A . 11 LYS CE 1 1
3 1206 1 1 11 LYS CG C 14.122 -0.629 -18.288 1.00 . A A . 11 LYS CG 1 1
3 1207 1 1 11 LYS H H 13.904 -1.328 -15.494 1.00 . A A . 11 LYS H 1 1
3 1208 1 1 11 LYS HA H 13.687 -3.193 -17.553 1.00 . A A . 11 LYS HA 1 1
3 1209 1 1 11 LYS HB2 H 15.767 -1.071 -17.022 1.00 . A A . 11 LYS HB2 1 1
3 1210 1 1 11 LYS HB3 H 15.716 -2.014 -18.505 1.00 . A A . 11 LYS HB3 1 1
3 1211 1 1 11 LYS HD2 H 15.672 0.746 -18.792 1.00 . A A . 11 LYS HD2 1 1
3 1212 1 1 11 LYS HD3 H 15.073 -0.211 -20.150 1.00 . A A . 11 LYS HD3 1 1
3 1213 1 1 11 LYS HE2 H 13.559 1.993 -18.752 1.00 . A A . 11 LYS HE2 1 1
3 1214 1 1 11 LYS HE3 H 14.391 2.146 -20.298 1.00 . A A . 11 LYS HE3 1 1
3 1215 1 1 11 LYS HG2 H 13.357 -1.180 -18.813 1.00 . A A . 11 LYS HG2 1 1
3 1216 1 1 11 LYS HG3 H 13.673 -0.061 -17.486 1.00 . A A . 11 LYS HG3 1 1
3 1217 1 1 11 LYS HZ1 H 12.430 1.584 -21.166 1.00 . A A . 11 LYS HZ1 1 1
3 1218 1 1 11 LYS HZ2 H 11.828 0.984 -19.704 1.00 . A A . 11 LYS HZ2 1 1
3 1219 1 1 11 LYS HZ3 H 12.794 0.003 -20.686 1.00 . A A . 11 LYS HZ3 1 1
3 1220 1 1 11 LYS N N 13.858 -2.285 -15.708 1.00 . A A . 11 LYS N 1 1
3 1221 1 1 11 LYS NZ N 12.642 0.975 -20.350 1.00 . A A . 11 LYS NZ 1 1
3 1222 1 1 11 LYS O O 15.603 -4.840 -17.369 1.00 . A A . 11 LYS O 1 1
3 1223 1 1 12 SER C C 16.690 -5.934 -14.788 1.00 . A A . 12 SER C 1 1
3 1224 1 1 12 SER CA C 17.309 -4.601 -15.198 1.00 . A A . 12 SER CA 1 1
3 1225 1 1 12 SER CB C 18.148 -4.040 -14.048 1.00 . A A . 12 SER CB 1 1
3 1226 1 1 12 SER H H 16.152 -2.835 -15.049 1.00 . A A . 12 SER H 1 1
3 1227 1 1 12 SER HA H 17.949 -4.763 -16.053 1.00 . A A . 12 SER HA 1 1
3 1228 1 1 12 SER HB2 H 17.495 -3.734 -13.246 1.00 . A A . 12 SER HB2 1 1
3 1229 1 1 12 SER HB3 H 18.823 -4.806 -13.692 1.00 . A A . 12 SER HB3 1 1
3 1230 1 1 12 SER HG H 18.686 -2.161 -13.930 1.00 . A A . 12 SER HG 1 1
3 1231 1 1 12 SER N N 16.278 -3.646 -15.585 1.00 . A A . 12 SER N 1 1
3 1232 1 1 12 SER O O 17.311 -6.987 -14.922 1.00 . A A . 12 SER O 1 1
3 1233 1 1 12 SER OG O 18.909 -2.922 -14.471 1.00 . A A . 12 SER OG 1 1
3 1234 1 1 13 GLY C C 13.477 -6.793 -13.138 1.00 . A A . 13 GLY C 1 1
3 1235 1 1 13 GLY CA C 14.776 -7.086 -13.863 1.00 . A A . 13 GLY CA 1 1
3 1236 1 1 13 GLY H H 15.013 -5.010 -14.203 1.00 . A A . 13 GLY H 1 1
3 1237 1 1 13 GLY HA2 H 14.562 -7.689 -14.733 1.00 . A A . 13 GLY HA2 1 1
3 1238 1 1 13 GLY HA3 H 15.426 -7.642 -13.203 1.00 . A A . 13 GLY HA3 1 1
3 1239 1 1 13 GLY N N 15.460 -5.878 -14.286 1.00 . A A . 13 GLY N 1 1
3 1240 1 1 13 GLY O O 13.484 -6.414 -11.967 1.00 . A A . 13 GLY O 1 1
3 1241 1 1 14 SER C C 10.782 -7.656 -12.081 1.00 . A A . 14 SER C 1 1
3 1242 1 1 14 SER CA C 11.047 -6.714 -13.253 1.00 . A A . 14 SER CA 1 1
3 1243 1 1 14 SER CB C 9.955 -6.879 -14.311 1.00 . A A . 14 SER CB 1 1
3 1244 1 1 14 SER H H 12.419 -7.272 -14.766 1.00 . A A . 14 SER H 1 1
3 1245 1 1 14 SER HA H 11.036 -5.697 -12.891 1.00 . A A . 14 SER HA 1 1
3 1246 1 1 14 SER HB2 H 9.898 -5.982 -14.909 1.00 . A A . 14 SER HB2 1 1
3 1247 1 1 14 SER HB3 H 10.196 -7.720 -14.945 1.00 . A A . 14 SER HB3 1 1
3 1248 1 1 14 SER HG H 8.541 -8.052 -13.631 1.00 . A A . 14 SER HG 1 1
3 1249 1 1 14 SER N N 12.359 -6.968 -13.836 1.00 . A A . 14 SER N 1 1
3 1250 1 1 14 SER O O 10.276 -7.240 -11.039 1.00 . A A . 14 SER O 1 1
3 1251 1 1 14 SER OG O 8.692 -7.107 -13.710 1.00 . A A . 14 SER OG 1 1
3 1252 1 1 15 SER C C 11.855 -9.681 -10.039 1.00 . A A . 15 SER C 1 1
3 1253 1 1 15 SER CA C 10.925 -9.929 -11.222 1.00 . A A . 15 SER CA 1 1
3 1254 1 1 15 SER CB C 11.159 -11.332 -11.785 1.00 . A A . 15 SER CB 1 1
3 1255 1 1 15 SER H H 11.528 -9.196 -13.115 1.00 . A A . 15 SER H 1 1
3 1256 1 1 15 SER HA H 9.902 -9.852 -10.883 1.00 . A A . 15 SER HA 1 1
3 1257 1 1 15 SER HB2 H 10.393 -11.559 -12.509 1.00 . A A . 15 SER HB2 1 1
3 1258 1 1 15 SER HB3 H 12.128 -11.368 -12.262 1.00 . A A . 15 SER HB3 1 1
3 1259 1 1 15 SER HG H 11.750 -13.004 -10.952 1.00 . A A . 15 SER HG 1 1
3 1260 1 1 15 SER N N 11.128 -8.926 -12.262 1.00 . A A . 15 SER N 1 1
3 1261 1 1 15 SER O O 11.467 -9.851 -8.883 1.00 . A A . 15 SER O 1 1
3 1262 1 1 15 SER OG O 11.120 -12.306 -10.757 1.00 . A A . 15 SER OG 1 1
3 1263 1 1 16 VAL C C 13.695 -7.766 -8.492 1.00 . A A . 16 VAL C 1 1
3 1264 1 1 16 VAL CA C 14.073 -9.004 -9.298 1.00 . A A . 16 VAL CA 1 1
3 1265 1 1 16 VAL CB C 15.478 -8.803 -9.898 1.00 . A A . 16 VAL CB 1 1
3 1266 1 1 16 VAL CG1 C 16.489 -8.507 -8.801 1.00 . A A . 16 VAL CG1 1 1
3 1267 1 1 16 VAL CG2 C 15.893 -10.025 -10.702 1.00 . A A . 16 VAL CG2 1 1
3 1268 1 1 16 VAL H H 13.336 -9.159 -11.276 1.00 . A A . 16 VAL H 1 1
3 1269 1 1 16 VAL HA H 14.106 -9.857 -8.636 1.00 . A A . 16 VAL HA 1 1
3 1270 1 1 16 VAL HB H 15.444 -7.954 -10.565 1.00 . A A . 16 VAL HB 1 1
3 1271 1 1 16 VAL HG11 H 17.488 -8.576 -9.206 1.00 . A A . 16 VAL HG11 1 1
3 1272 1 1 16 VAL HG12 H 16.323 -7.511 -8.417 1.00 . A A . 16 VAL HG12 1 1
3 1273 1 1 16 VAL HG13 H 16.375 -9.225 -8.003 1.00 . A A . 16 VAL HG13 1 1
3 1274 1 1 16 VAL HG21 H 15.438 -10.907 -10.276 1.00 . A A . 16 VAL HG21 1 1
3 1275 1 1 16 VAL HG22 H 15.567 -9.911 -11.726 1.00 . A A . 16 VAL HG22 1 1
3 1276 1 1 16 VAL HG23 H 16.968 -10.126 -10.677 1.00 . A A . 16 VAL HG23 1 1
3 1277 1 1 16 VAL N N 13.086 -9.277 -10.336 1.00 . A A . 16 VAL N 1 1
3 1278 1 1 16 VAL O O 14.062 -7.638 -7.325 1.00 . A A . 16 VAL O 1 1
3 1279 1 1 17 ASN C C 11.411 -5.910 -7.466 1.00 . A A . 17 ASN C 1 1
3 1280 1 1 17 ASN CA C 12.529 -5.630 -8.465 1.00 . A A . 17 ASN CA 1 1
3 1281 1 1 17 ASN CB C 12.058 -4.608 -9.502 1.00 . A A . 17 ASN CB 1 1
3 1282 1 1 17 ASN CG C 13.188 -3.729 -10.002 1.00 . A A . 17 ASN CG 1 1
3 1283 1 1 17 ASN H H 12.696 -7.017 -10.054 1.00 . A A . 17 ASN H 1 1
3 1284 1 1 17 ASN HA H 13.378 -5.225 -7.933 1.00 . A A . 17 ASN HA 1 1
3 1285 1 1 17 ASN HB2 H 11.634 -5.131 -10.346 1.00 . A A . 17 ASN HB2 1 1
3 1286 1 1 17 ASN HB3 H 11.304 -3.976 -9.059 1.00 . A A . 17 ASN HB3 1 1
3 1287 1 1 17 ASN HD21 H 14.356 -5.322 -10.234 1.00 . A A . 17 ASN HD21 1 1
3 1288 1 1 17 ASN HD22 H 15.064 -3.803 -10.658 1.00 . A A . 17 ASN HD22 1 1
3 1289 1 1 17 ASN N N 12.958 -6.858 -9.123 1.00 . A A . 17 ASN N 1 1
3 1290 1 1 17 ASN ND2 N 14.317 -4.347 -10.332 1.00 . A A . 17 ASN ND2 1 1
3 1291 1 1 17 ASN O O 11.613 -5.832 -6.254 1.00 . A A . 17 ASN O 1 1
3 1292 1 1 17 ASN OD1 O 13.048 -2.510 -10.092 1.00 . A A . 17 ASN OD1 1 1
3 1293 1 1 18 TRP C C 9.432 -7.575 -6.083 1.00 . A A . 18 TRP C 1 1
3 1294 1 1 18 TRP CA C 9.081 -6.530 -7.136 1.00 . A A . 18 TRP CA 1 1
3 1295 1 1 18 TRP CB C 7.907 -7.019 -7.987 1.00 . A A . 18 TRP CB 1 1
3 1296 1 1 18 TRP CD1 C 7.475 -6.636 -10.484 1.00 . A A . 18 TRP CD1 1 1
3 1297 1 1 18 TRP CD2 C 7.611 -4.756 -9.274 1.00 . A A . 18 TRP CD2 1 1
3 1298 1 1 18 TRP CE2 C 7.373 -4.409 -10.619 1.00 . A A . 18 TRP CE2 1 1
3 1299 1 1 18 TRP CE3 C 7.732 -3.736 -8.327 1.00 . A A . 18 TRP CE3 1 1
3 1300 1 1 18 TRP CG C 7.672 -6.185 -9.210 1.00 . A A . 18 TRP CG 1 1
3 1301 1 1 18 TRP CH2 C 7.379 -2.108 -10.087 1.00 . A A . 18 TRP CH2 1 1
3 1302 1 1 18 TRP CZ2 C 7.256 -3.086 -11.036 1.00 . A A . 18 TRP CZ2 1 1
3 1303 1 1 18 TRP CZ3 C 7.615 -2.423 -8.743 1.00 . A A . 18 TRP CZ3 1 1
3 1304 1 1 18 TRP H H 10.133 -6.283 -8.957 1.00 . A A . 18 TRP H 1 1
3 1305 1 1 18 TRP HA H 8.796 -5.615 -6.638 1.00 . A A . 18 TRP HA 1 1
3 1306 1 1 18 TRP HB2 H 8.100 -8.032 -8.306 1.00 . A A . 18 TRP HB2 1 1
3 1307 1 1 18 TRP HB3 H 7.007 -6.998 -7.390 1.00 . A A . 18 TRP HB3 1 1
3 1308 1 1 18 TRP HD1 H 7.467 -7.678 -10.765 1.00 . A A . 18 TRP HD1 1 1
3 1309 1 1 18 TRP HE1 H 7.136 -5.639 -12.301 1.00 . A A . 18 TRP HE1 1 1
3 1310 1 1 18 TRP HE3 H 7.914 -3.959 -7.286 1.00 . A A . 18 TRP HE3 1 1
3 1311 1 1 18 TRP HH2 H 7.295 -1.069 -10.367 1.00 . A A . 18 TRP HH2 1 1
3 1312 1 1 18 TRP HZ2 H 7.073 -2.827 -12.069 1.00 . A A . 18 TRP HZ2 1 1
3 1313 1 1 18 TRP HZ3 H 7.706 -1.621 -8.025 1.00 . A A . 18 TRP HZ3 1 1
3 1314 1 1 18 TRP N N 10.232 -6.237 -7.983 1.00 . A A . 18 TRP N 1 1
3 1315 1 1 18 TRP NE1 N 7.296 -5.573 -11.336 1.00 . A A . 18 TRP NE1 1 1
3 1316 1 1 18 TRP O O 8.982 -7.493 -4.940 1.00 . A A . 18 TRP O 1 1
3 1317 1 1 19 GLY C C 11.500 -9.082 -4.421 1.00 . A A . 19 GLY C 1 1
3 1318 1 1 19 GLY CA C 10.634 -9.604 -5.551 1.00 . A A . 19 GLY CA 1 1
3 1319 1 1 19 GLY H H 10.565 -8.571 -7.398 1.00 . A A . 19 GLY H 1 1
3 1320 1 1 19 GLY HA2 H 9.747 -10.055 -5.133 1.00 . A A . 19 GLY HA2 1 1
3 1321 1 1 19 GLY HA3 H 11.187 -10.356 -6.094 1.00 . A A . 19 GLY HA3 1 1
3 1322 1 1 19 GLY N N 10.237 -8.557 -6.475 1.00 . A A . 19 GLY N 1 1
3 1323 1 1 19 GLY O O 11.278 -9.416 -3.258 1.00 . A A . 19 GLY O 1 1
3 1324 1 1 20 GLU C C 12.611 -6.956 -2.686 1.00 . A A . 20 GLU C 1 1
3 1325 1 1 20 GLU CA C 13.391 -7.697 -3.768 1.00 . A A . 20 GLU CA 1 1
3 1326 1 1 20 GLU CB C 14.390 -6.748 -4.434 1.00 . A A . 20 GLU CB 1 1
3 1327 1 1 20 GLU CD C 16.648 -7.650 -3.752 1.00 . A A . 20 GLU CD 1 1
3 1328 1 1 20 GLU CG C 15.669 -7.431 -4.888 1.00 . A A . 20 GLU CG 1 1
3 1329 1 1 20 GLU H H 12.614 -8.034 -5.709 1.00 . A A . 20 GLU H 1 1
3 1330 1 1 20 GLU HA H 13.933 -8.511 -3.311 1.00 . A A . 20 GLU HA 1 1
3 1331 1 1 20 GLU HB2 H 13.920 -6.297 -5.296 1.00 . A A . 20 GLU HB2 1 1
3 1332 1 1 20 GLU HB3 H 14.652 -5.971 -3.731 1.00 . A A . 20 GLU HB3 1 1
3 1333 1 1 20 GLU HG2 H 15.417 -8.390 -5.316 1.00 . A A . 20 GLU HG2 1 1
3 1334 1 1 20 GLU HG3 H 16.143 -6.816 -5.639 1.00 . A A . 20 GLU HG3 1 1
3 1335 1 1 20 GLU N N 12.488 -8.263 -4.764 1.00 . A A . 20 GLU N 1 1
3 1336 1 1 20 GLU O O 13.027 -6.909 -1.529 1.00 . A A . 20 GLU O 1 1
3 1337 1 1 20 GLU OE1 O 16.560 -6.917 -2.744 1.00 . A A . 20 GLU OE1 1 1
3 1338 1 1 20 GLU OE2 O 17.503 -8.553 -3.870 1.00 . A A . 20 GLU OE2 1 1
3 1339 1 1 21 ALA C C 10.074 -6.562 -1.062 1.00 . A A . 21 ALA C 1 1
3 1340 1 1 21 ALA CA C 10.640 -5.639 -2.136 1.00 . A A . 21 ALA CA 1 1
3 1341 1 1 21 ALA CB C 9.513 -4.936 -2.878 1.00 . A A . 21 ALA CB 1 1
3 1342 1 1 21 ALA H H 11.200 -6.450 -4.009 1.00 . A A . 21 ALA H 1 1
3 1343 1 1 21 ALA HA H 11.252 -4.885 -1.663 1.00 . A A . 21 ALA HA 1 1
3 1344 1 1 21 ALA HB1 H 9.255 -4.025 -2.358 1.00 . A A . 21 ALA HB1 1 1
3 1345 1 1 21 ALA HB2 H 9.835 -4.700 -3.881 1.00 . A A . 21 ALA HB2 1 1
3 1346 1 1 21 ALA HB3 H 8.651 -5.584 -2.920 1.00 . A A . 21 ALA HB3 1 1
3 1347 1 1 21 ALA N N 11.479 -6.377 -3.072 1.00 . A A . 21 ALA N 1 1
3 1348 1 1 21 ALA O O 10.283 -6.343 0.132 1.00 . A A . 21 ALA O 1 1
3 1349 1 1 22 PHE C C 9.835 -9.320 0.190 1.00 . A A . 22 PHE C 1 1
3 1350 1 1 22 PHE CA C 8.758 -8.548 -0.567 1.00 . A A . 22 PHE CA 1 1
3 1351 1 1 22 PHE CB C 7.852 -9.523 -1.322 1.00 . A A . 22 PHE CB 1 1
3 1352 1 1 22 PHE CD1 C 5.908 -7.953 -1.551 1.00 . A A . 22 PHE CD1 1 1
3 1353 1 1 22 PHE CD2 C 6.675 -9.099 -3.497 1.00 . A A . 22 PHE CD2 1 1
3 1354 1 1 22 PHE CE1 C 4.930 -7.327 -2.301 1.00 . A A . 22 PHE CE1 1 1
3 1355 1 1 22 PHE CE2 C 5.700 -8.475 -4.252 1.00 . A A . 22 PHE CE2 1 1
3 1356 1 1 22 PHE CG C 6.790 -8.845 -2.140 1.00 . A A . 22 PHE CG 1 1
3 1357 1 1 22 PHE CZ C 4.826 -7.589 -3.653 1.00 . A A . 22 PHE CZ 1 1
3 1358 1 1 22 PHE H H 9.224 -7.715 -2.456 1.00 . A A . 22 PHE H 1 1
3 1359 1 1 22 PHE HA H 8.163 -7.994 0.142 1.00 . A A . 22 PHE HA 1 1
3 1360 1 1 22 PHE HB2 H 8.454 -10.120 -1.990 1.00 . A A . 22 PHE HB2 1 1
3 1361 1 1 22 PHE HB3 H 7.361 -10.171 -0.611 1.00 . A A . 22 PHE HB3 1 1
3 1362 1 1 22 PHE HD1 H 5.989 -7.748 -0.493 1.00 . A A . 22 PHE HD1 1 1
3 1363 1 1 22 PHE HD2 H 7.357 -9.792 -3.966 1.00 . A A . 22 PHE HD2 1 1
3 1364 1 1 22 PHE HE1 H 4.248 -6.635 -1.830 1.00 . A A . 22 PHE HE1 1 1
3 1365 1 1 22 PHE HE2 H 5.620 -8.682 -5.309 1.00 . A A . 22 PHE HE2 1 1
3 1366 1 1 22 PHE HZ H 4.063 -7.100 -4.241 1.00 . A A . 22 PHE HZ 1 1
3 1367 1 1 22 PHE N N 9.356 -7.593 -1.493 1.00 . A A . 22 PHE N 1 1
3 1368 1 1 22 PHE O O 9.731 -9.527 1.399 1.00 . A A . 22 PHE O 1 1
3 1369 1 1 23 SER C C 12.558 -9.736 1.254 1.00 . A A . 23 SER C 1 1
3 1370 1 1 23 SER CA C 11.964 -10.494 0.071 1.00 . A A . 23 SER CA 1 1
3 1371 1 1 23 SER CB C 13.050 -10.773 -0.969 1.00 . A A . 23 SER CB 1 1
3 1372 1 1 23 SER H H 10.894 -9.545 -1.491 1.00 . A A . 23 SER H 1 1
3 1373 1 1 23 SER HA H 11.565 -11.434 0.424 1.00 . A A . 23 SER HA 1 1
3 1374 1 1 23 SER HB2 H 12.597 -11.181 -1.859 1.00 . A A . 23 SER HB2 1 1
3 1375 1 1 23 SER HB3 H 13.557 -9.851 -1.213 1.00 . A A . 23 SER HB3 1 1
3 1376 1 1 23 SER HG H 13.642 -12.589 -0.529 1.00 . A A . 23 SER HG 1 1
3 1377 1 1 23 SER N N 10.869 -9.742 -0.531 1.00 . A A . 23 SER N 1 1
3 1378 1 1 23 SER O O 13.063 -10.338 2.201 1.00 . A A . 23 SER O 1 1
3 1379 1 1 23 SER OG O 14.002 -11.700 -0.476 1.00 . A A . 23 SER OG 1 1
3 1380 1 1 24 ALA C C 12.380 -7.908 3.596 1.00 . A A . 24 ALA C 1 1
3 1381 1 1 24 ALA CA C 13.024 -7.568 2.256 1.00 . A A . 24 ALA CA 1 1
3 1382 1 1 24 ALA CB C 12.811 -6.099 1.924 1.00 . A A . 24 ALA CB 1 1
3 1383 1 1 24 ALA H H 12.080 -7.988 0.410 1.00 . A A . 24 ALA H 1 1
3 1384 1 1 24 ALA HA H 14.088 -7.746 2.324 1.00 . A A . 24 ALA HA 1 1
3 1385 1 1 24 ALA HB1 H 13.261 -5.488 2.693 1.00 . A A . 24 ALA HB1 1 1
3 1386 1 1 24 ALA HB2 H 13.270 -5.875 0.972 1.00 . A A . 24 ALA HB2 1 1
3 1387 1 1 24 ALA HB3 H 11.753 -5.892 1.872 1.00 . A A . 24 ALA HB3 1 1
3 1388 1 1 24 ALA N N 12.495 -8.410 1.191 1.00 . A A . 24 ALA N 1 1
3 1389 1 1 24 ALA O O 13.064 -8.030 4.612 1.00 . A A . 24 ALA O 1 1
3 1390 1 1 25 GLY C C 10.535 -9.828 5.229 1.00 . A A . 25 GLY C 1 1
3 1391 1 1 25 GLY CA C 10.345 -8.384 4.812 1.00 . A A . 25 GLY CA 1 1
3 1392 1 1 25 GLY H H 10.566 -7.951 2.751 1.00 . A A . 25 GLY H 1 1
3 1393 1 1 25 GLY HA2 H 10.699 -7.741 5.604 1.00 . A A . 25 GLY HA2 1 1
3 1394 1 1 25 GLY HA3 H 9.291 -8.201 4.658 1.00 . A A . 25 GLY HA3 1 1
3 1395 1 1 25 GLY N N 11.059 -8.060 3.591 1.00 . A A . 25 GLY N 1 1
3 1396 1 1 25 GLY O O 10.571 -10.139 6.420 1.00 . A A . 25 GLY O 1 1
3 1397 1 1 26 VAL C C 12.080 -12.374 5.374 1.00 . A A . 26 VAL C 1 1
3 1398 1 1 26 VAL CA C 10.841 -12.136 4.518 1.00 . A A . 26 VAL CA 1 1
3 1399 1 1 26 VAL CB C 10.969 -12.944 3.213 1.00 . A A . 26 VAL CB 1 1
3 1400 1 1 26 VAL CG1 C 11.189 -14.419 3.517 1.00 . A A . 26 VAL CG1 1 1
3 1401 1 1 26 VAL CG2 C 9.737 -12.749 2.343 1.00 . A A . 26 VAL CG2 1 1
3 1402 1 1 26 VAL H H 10.618 -10.407 3.317 1.00 . A A . 26 VAL H 1 1
3 1403 1 1 26 VAL HA H 9.972 -12.491 5.053 1.00 . A A . 26 VAL HA 1 1
3 1404 1 1 26 VAL HB H 11.829 -12.580 2.670 1.00 . A A . 26 VAL HB 1 1
3 1405 1 1 26 VAL HG11 H 10.662 -14.681 4.423 1.00 . A A . 26 VAL HG11 1 1
3 1406 1 1 26 VAL HG12 H 10.817 -15.015 2.697 1.00 . A A . 26 VAL HG12 1 1
3 1407 1 1 26 VAL HG13 H 12.244 -14.605 3.649 1.00 . A A . 26 VAL HG13 1 1
3 1408 1 1 26 VAL HG21 H 8.996 -12.186 2.891 1.00 . A A . 26 VAL HG21 1 1
3 1409 1 1 26 VAL HG22 H 10.009 -12.209 1.448 1.00 . A A . 26 VAL HG22 1 1
3 1410 1 1 26 VAL HG23 H 9.330 -13.712 2.072 1.00 . A A . 26 VAL HG23 1 1
3 1411 1 1 26 VAL N N 10.655 -10.716 4.247 1.00 . A A . 26 VAL N 1 1
3 1412 1 1 26 VAL O O 12.054 -13.166 6.317 1.00 . A A . 26 VAL O 1 1
3 1413 1 1 27 HIS C C 14.253 -11.332 7.215 1.00 . A A . 27 HIS C 1 1
3 1414 1 1 27 HIS CA C 14.416 -11.819 5.778 1.00 . A A . 27 HIS CA 1 1
3 1415 1 1 27 HIS CB C 15.530 -11.034 5.085 1.00 . A A . 27 HIS CB 1 1
3 1416 1 1 27 HIS CD2 C 17.782 -12.275 4.740 1.00 . A A . 27 HIS CD2 1 1
3 1417 1 1 27 HIS CE1 C 18.724 -11.766 6.653 1.00 . A A . 27 HIS CE1 1 1
3 1418 1 1 27 HIS CG C 16.906 -11.512 5.435 1.00 . A A . 27 HIS CG 1 1
3 1419 1 1 27 HIS H H 13.124 -11.068 4.278 1.00 . A A . 27 HIS H 1 1
3 1420 1 1 27 HIS HA H 14.680 -12.865 5.794 1.00 . A A . 27 HIS HA 1 1
3 1421 1 1 27 HIS HB2 H 15.411 -11.123 4.015 1.00 . A A . 27 HIS HB2 1 1
3 1422 1 1 27 HIS HB3 H 15.458 -9.993 5.365 1.00 . A A . 27 HIS HB3 1 1
3 1423 1 1 27 HIS HD1 H 17.145 -10.668 7.350 1.00 . A A . 27 HIS HD1 1 1
3 1424 1 1 27 HIS HD2 H 17.627 -12.694 3.755 1.00 . A A . 27 HIS HD2 1 1
3 1425 1 1 27 HIS HE1 H 19.436 -11.700 7.462 1.00 . A A . 27 HIS HE1 1 1
3 1426 1 1 27 HIS N N 13.166 -11.683 5.039 1.00 . A A . 27 HIS N 1 1
3 1427 1 1 27 HIS ND1 N 17.526 -11.210 6.629 1.00 . A A . 27 HIS ND1 1 1
3 1428 1 1 27 HIS NE2 N 18.904 -12.419 5.518 1.00 . A A . 27 HIS NE2 1 1
3 1429 1 1 27 HIS O O 14.699 -11.987 8.157 1.00 . A A . 27 HIS O 1 1
3 1430 1 1 28 ARG C C 12.472 -10.489 9.529 1.00 . A A . 28 ARG C 1 1
3 1431 1 1 28 ARG CA C 13.393 -9.603 8.696 1.00 . A A . 28 ARG CA 1 1
3 1432 1 1 28 ARG CB C 12.795 -8.200 8.572 1.00 . A A . 28 ARG CB 1 1
3 1433 1 1 28 ARG CD C 14.752 -6.701 9.058 1.00 . A A . 28 ARG CD 1 1
3 1434 1 1 28 ARG CG C 13.761 -7.173 8.005 1.00 . A A . 28 ARG CG 1 1
3 1435 1 1 28 ARG CZ C 14.954 -4.826 10.636 1.00 . A A . 28 ARG CZ 1 1
3 1436 1 1 28 ARG H H 13.281 -9.702 6.585 1.00 . A A . 28 ARG H 1 1
3 1437 1 1 28 ARG HA H 14.350 -9.533 9.191 1.00 . A A . 28 ARG HA 1 1
3 1438 1 1 28 ARG HB2 H 11.932 -8.246 7.924 1.00 . A A . 28 ARG HB2 1 1
3 1439 1 1 28 ARG HB3 H 12.483 -7.868 9.551 1.00 . A A . 28 ARG HB3 1 1
3 1440 1 1 28 ARG HD2 H 15.001 -7.533 9.699 1.00 . A A . 28 ARG HD2 1 1
3 1441 1 1 28 ARG HD3 H 15.644 -6.350 8.561 1.00 . A A . 28 ARG HD3 1 1
3 1442 1 1 28 ARG HE H 13.239 -5.479 9.856 1.00 . A A . 28 ARG HE 1 1
3 1443 1 1 28 ARG HG2 H 14.308 -7.620 7.188 1.00 . A A . 28 ARG HG2 1 1
3 1444 1 1 28 ARG HG3 H 13.199 -6.325 7.645 1.00 . A A . 28 ARG HG3 1 1
3 1445 1 1 28 ARG HH11 H 16.700 -5.716 10.144 1.00 . A A . 28 ARG HH11 1 1
3 1446 1 1 28 ARG HH12 H 16.829 -4.393 11.255 1.00 . A A . 28 ARG HH12 1 1
3 1447 1 1 28 ARG HH21 H 13.395 -3.736 11.318 1.00 . A A . 28 ARG HH21 1 1
3 1448 1 1 28 ARG HH22 H 14.948 -3.268 11.923 1.00 . A A . 28 ARG HH22 1 1
3 1449 1 1 28 ARG N N 13.613 -10.178 7.375 1.00 . A A . 28 ARG N 1 1
3 1450 1 1 28 ARG NE N 14.208 -5.619 9.875 1.00 . A A . 28 ARG NE 1 1
3 1451 1 1 28 ARG NH1 N 16.269 -4.992 10.682 1.00 . A A . 28 ARG NH1 1 1
3 1452 1 1 28 ARG NH2 N 14.386 -3.864 11.351 1.00 . A A . 28 ARG NH2 1 1
3 1453 1 1 28 ARG O O 12.642 -10.613 10.743 1.00 . A A . 28 ARG O 1 1
3 1454 1 1 29 LEU C C 11.245 -13.218 10.097 1.00 . A A . 29 LEU C 1 1
3 1455 1 1 29 LEU CA C 10.547 -11.978 9.548 1.00 . A A . 29 LEU CA 1 1
3 1456 1 1 29 LEU CB C 9.428 -12.391 8.590 1.00 . A A . 29 LEU CB 1 1
3 1457 1 1 29 LEU CD1 C 7.852 -11.558 6.828 1.00 . A A . 29 LEU CD1 1 1
3 1458 1 1 29 LEU CD2 C 7.323 -11.198 9.246 1.00 . A A . 29 LEU CD2 1 1
3 1459 1 1 29 LEU CG C 8.432 -11.295 8.209 1.00 . A A . 29 LEU CG 1 1
3 1460 1 1 29 LEU H H 11.411 -10.966 7.903 1.00 . A A . 29 LEU H 1 1
3 1461 1 1 29 LEU HA H 10.119 -11.427 10.372 1.00 . A A . 29 LEU HA 1 1
3 1462 1 1 29 LEU HB2 H 9.887 -12.751 7.682 1.00 . A A . 29 LEU HB2 1 1
3 1463 1 1 29 LEU HB3 H 8.875 -13.195 9.055 1.00 . A A . 29 LEU HB3 1 1
3 1464 1 1 29 LEU HD11 H 6.775 -11.489 6.871 1.00 . A A . 29 LEU HD11 1 1
3 1465 1 1 29 LEU HD12 H 8.136 -12.547 6.500 1.00 . A A . 29 LEU HD12 1 1
3 1466 1 1 29 LEU HD13 H 8.233 -10.825 6.132 1.00 . A A . 29 LEU HD13 1 1
3 1467 1 1 29 LEU HD21 H 6.914 -12.181 9.428 1.00 . A A . 29 LEU HD21 1 1
3 1468 1 1 29 LEU HD22 H 6.543 -10.546 8.879 1.00 . A A . 29 LEU HD22 1 1
3 1469 1 1 29 LEU HD23 H 7.724 -10.799 10.166 1.00 . A A . 29 LEU HD23 1 1
3 1470 1 1 29 LEU HG H 8.947 -10.345 8.178 1.00 . A A . 29 LEU HG 1 1
3 1471 1 1 29 LEU N N 11.496 -11.103 8.869 1.00 . A A . 29 LEU N 1 1
3 1472 1 1 29 LEU O O 10.794 -13.816 11.074 1.00 . A A . 29 LEU O 1 1
3 1473 1 1 30 ALA C C 13.510 -14.652 11.359 1.00 . A A . 30 ALA C 1 1
3 1474 1 1 30 ALA CA C 13.113 -14.764 9.891 1.00 . A A . 30 ALA CA 1 1
3 1475 1 1 30 ALA CB C 14.349 -14.934 9.019 1.00 . A A . 30 ALA CB 1 1
3 1476 1 1 30 ALA H H 12.659 -13.081 8.691 1.00 . A A . 30 ALA H 1 1
3 1477 1 1 30 ALA HA H 12.489 -15.637 9.762 1.00 . A A . 30 ALA HA 1 1
3 1478 1 1 30 ALA HB1 H 14.179 -14.466 8.060 1.00 . A A . 30 ALA HB1 1 1
3 1479 1 1 30 ALA HB2 H 15.196 -14.470 9.502 1.00 . A A . 30 ALA HB2 1 1
3 1480 1 1 30 ALA HB3 H 14.546 -15.986 8.877 1.00 . A A . 30 ALA HB3 1 1
3 1481 1 1 30 ALA N N 12.350 -13.598 9.463 1.00 . A A . 30 ALA N 1 1
3 1482 1 1 30 ALA O O 13.568 -15.652 12.073 1.00 . A A . 30 ALA O 1 1
3 1483 1 1 31 ASN C C 12.955 -12.916 14.058 1.00 . A A . 31 ASN C 1 1
3 1484 1 1 31 ASN CA C 14.176 -13.188 13.185 1.00 . A A . 31 ASN CA 1 1
3 1485 1 1 31 ASN CB C 15.146 -12.007 13.263 1.00 . A A . 31 ASN CB 1 1
3 1486 1 1 31 ASN CG C 16.544 -12.375 12.804 1.00 . A A . 31 ASN CG 1 1
3 1487 1 1 31 ASN H H 13.720 -12.672 11.184 1.00 . A A . 31 ASN H 1 1
3 1488 1 1 31 ASN HA H 14.673 -14.075 13.548 1.00 . A A . 31 ASN HA 1 1
3 1489 1 1 31 ASN HB2 H 14.781 -11.207 12.635 1.00 . A A . 31 ASN HB2 1 1
3 1490 1 1 31 ASN HB3 H 15.202 -11.661 14.284 1.00 . A A . 31 ASN HB3 1 1
3 1491 1 1 31 ASN HD21 H 16.982 -13.072 14.614 1.00 . A A . 31 ASN HD21 1 1
3 1492 1 1 31 ASN HD22 H 18.246 -13.180 13.442 1.00 . A A . 31 ASN HD22 1 1
3 1493 1 1 31 ASN N N 13.783 -13.430 11.802 1.00 . A A . 31 ASN N 1 1
3 1494 1 1 31 ASN ND2 N 17.337 -12.932 13.712 1.00 . A A . 31 ASN ND2 1 1
3 1495 1 1 31 ASN O O 12.965 -13.184 15.259 1.00 . A A . 31 ASN O 1 1
3 1496 1 1 31 ASN OD1 O 16.905 -12.162 11.646 1.00 . A A . 31 ASN OD1 1 1
3 1497 1 1 32 GLY C C 9.466 -12.037 13.287 1.00 . A A . 32 GLY C 1 1
3 1498 1 1 32 GLY CA C 10.689 -12.082 14.181 1.00 . A A . 32 GLY CA 1 1
3 1499 1 1 32 GLY H H 11.953 -12.188 12.485 1.00 . A A . 32 GLY H 1 1
3 1500 1 1 32 GLY HA2 H 10.543 -12.839 14.936 1.00 . A A . 32 GLY HA2 1 1
3 1501 1 1 32 GLY HA3 H 10.802 -11.122 14.664 1.00 . A A . 32 GLY HA3 1 1
3 1502 1 1 32 GLY N N 11.903 -12.381 13.445 1.00 . A A . 32 GLY N 1 1
3 1503 1 1 32 GLY O O 9.101 -10.980 12.774 1.00 . A A . 32 GLY O 1 1
3 1504 1 1 33 GLY C C 7.451 -14.628 11.643 1.00 . A A . 33 GLY C 1 1
3 1505 1 1 33 GLY CA C 7.649 -13.256 12.257 1.00 . A A . 33 GLY CA 1 1
3 1506 1 1 33 GLY H H 9.167 -14.001 13.531 1.00 . A A . 33 GLY H 1 1
3 1507 1 1 33 GLY HA2 H 6.782 -13.011 12.853 1.00 . A A . 33 GLY HA2 1 1
3 1508 1 1 33 GLY HA3 H 7.745 -12.530 11.463 1.00 . A A . 33 GLY HA3 1 1
3 1509 1 1 33 GLY N N 8.830 -13.189 13.097 1.00 . A A . 33 GLY N 1 1
3 1510 1 1 33 GLY O O 6.349 -14.969 11.214 1.00 . A A . 33 GLY O 1 1
3 1511 1 1 34 ASN C C 8.057 -16.706 9.560 1.00 . A A . 34 ASN C 1 1
3 1512 1 1 34 ASN CA C 8.459 -16.757 11.031 1.00 . A A . 34 ASN CA 1 1
3 1513 1 1 34 ASN CB C 7.467 -17.620 11.813 1.00 . A A . 34 ASN CB 1 1
3 1514 1 1 34 ASN CG C 7.548 -17.382 13.309 1.00 . A A . 34 ASN CG 1 1
3 1515 1 1 34 ASN H H 9.371 -15.086 11.958 1.00 . A A . 34 ASN H 1 1
3 1516 1 1 34 ASN HA H 9.443 -17.195 11.108 1.00 . A A . 34 ASN HA 1 1
3 1517 1 1 34 ASN HB2 H 6.464 -17.391 11.486 1.00 . A A . 34 ASN HB2 1 1
3 1518 1 1 34 ASN HB3 H 7.676 -18.662 11.621 1.00 . A A . 34 ASN HB3 1 1
3 1519 1 1 34 ASN HD21 H 9.073 -18.650 13.454 1.00 . A A . 34 ASN HD21 1 1
3 1520 1 1 34 ASN HD22 H 8.565 -17.915 14.932 1.00 . A A . 34 ASN HD22 1 1
3 1521 1 1 34 ASN N N 8.520 -15.415 11.599 1.00 . A A . 34 ASN N 1 1
3 1522 1 1 34 ASN ND2 N 8.491 -18.049 13.964 1.00 . A A . 34 ASN ND2 1 1
3 1523 1 1 34 ASN O O 7.200 -17.468 9.114 1.00 . A A . 34 ASN O 1 1
3 1524 1 1 34 ASN OD1 O 6.772 -16.607 13.868 1.00 . A A . 34 ASN OD1 1 1
3 1525 1 1 35 GLY C C 9.144 -16.660 6.544 1.00 . A A . 35 GLY C 1 1
3 1526 1 1 35 GLY CA C 8.377 -15.671 7.399 1.00 . A A . 35 GLY CA 1 1
3 1527 1 1 35 GLY H H 9.357 -15.223 9.221 1.00 . A A . 35 GLY H 1 1
3 1528 1 1 35 GLY HA2 H 7.319 -15.831 7.254 1.00 . A A . 35 GLY HA2 1 1
3 1529 1 1 35 GLY HA3 H 8.626 -14.669 7.081 1.00 . A A . 35 GLY HA3 1 1
3 1530 1 1 35 GLY N N 8.683 -15.804 8.811 1.00 . A A . 35 GLY N 1 1
3 1531 1 1 35 GLY O O 10.219 -16.346 6.032 1.00 . A A . 35 GLY O 1 1
3 1532 1 1 36 PHE C C 8.608 -18.984 4.205 1.00 . A A . 36 PHE C 1 1
3 1533 1 1 36 PHE CA C 9.235 -18.899 5.594 1.00 . A A . 36 PHE CA 1 1
3 1534 1 1 36 PHE CB C 9.124 -20.252 6.299 1.00 . A A . 36 PHE CB 1 1
3 1535 1 1 36 PHE CD1 C 11.321 -20.356 7.508 1.00 . A A . 36 PHE CD1 1 1
3 1536 1 1 36 PHE CD2 C 9.315 -20.405 8.796 1.00 . A A . 36 PHE CD2 1 1
3 1537 1 1 36 PHE CE1 C 12.071 -20.436 8.666 1.00 . A A . 36 PHE CE1 1 1
3 1538 1 1 36 PHE CE2 C 10.060 -20.485 9.958 1.00 . A A . 36 PHE CE2 1 1
3 1539 1 1 36 PHE CG C 9.936 -20.339 7.560 1.00 . A A . 36 PHE CG 1 1
3 1540 1 1 36 PHE CZ C 11.440 -20.502 9.892 1.00 . A A . 36 PHE CZ 1 1
3 1541 1 1 36 PHE H H 7.735 -18.050 6.824 1.00 . A A . 36 PHE H 1 1
3 1542 1 1 36 PHE HA H 10.277 -18.640 5.491 1.00 . A A . 36 PHE HA 1 1
3 1543 1 1 36 PHE HB2 H 8.091 -20.432 6.557 1.00 . A A . 36 PHE HB2 1 1
3 1544 1 1 36 PHE HB3 H 9.464 -21.027 5.629 1.00 . A A . 36 PHE HB3 1 1
3 1545 1 1 36 PHE HD1 H 11.816 -20.305 6.548 1.00 . A A . 36 PHE HD1 1 1
3 1546 1 1 36 PHE HD2 H 8.236 -20.393 8.849 1.00 . A A . 36 PHE HD2 1 1
3 1547 1 1 36 PHE HE1 H 13.149 -20.449 8.611 1.00 . A A . 36 PHE HE1 1 1
3 1548 1 1 36 PHE HE2 H 9.564 -20.536 10.915 1.00 . A A . 36 PHE HE2 1 1
3 1549 1 1 36 PHE HZ H 12.024 -20.563 10.798 1.00 . A A . 36 PHE HZ 1 1
3 1550 1 1 36 PHE N N 8.593 -17.859 6.390 1.00 . A A . 36 PHE N 1 1
3 1551 1 1 36 PHE O O 9.267 -19.368 3.238 1.00 . A A . 36 PHE O 1 1
3 1552 1 1 37 TRP C C 6.725 -17.320 2.121 1.00 . A A . 37 TRP C 1 1
3 1553 1 1 37 TRP CA C 6.618 -18.658 2.844 1.00 . A A . 37 TRP CA 1 1
3 1554 1 1 37 TRP CB C 5.147 -19.012 3.074 1.00 . A A . 37 TRP CB 1 1
3 1555 1 1 37 TRP CD1 C 5.627 -21.521 3.284 1.00 . A A . 37 TRP CD1 1 1
3 1556 1 1 37 TRP CD2 C 3.697 -21.035 2.257 1.00 . A A . 37 TRP CD2 1 1
3 1557 1 1 37 TRP CE2 C 3.840 -22.436 2.307 1.00 . A A . 37 TRP CE2 1 1
3 1558 1 1 37 TRP CE3 C 2.556 -20.496 1.657 1.00 . A A . 37 TRP CE3 1 1
3 1559 1 1 37 TRP CG C 4.851 -20.469 2.888 1.00 . A A . 37 TRP CG 1 1
3 1560 1 1 37 TRP CH2 C 1.778 -22.745 1.196 1.00 . A A . 37 TRP CH2 1 1
3 1561 1 1 37 TRP CZ2 C 2.885 -23.300 1.778 1.00 . A A . 37 TRP CZ2 1 1
3 1562 1 1 37 TRP CZ3 C 1.610 -21.355 1.132 1.00 . A A . 37 TRP CZ3 1 1
3 1563 1 1 37 TRP H H 6.862 -18.325 4.921 1.00 . A A . 37 TRP H 1 1
3 1564 1 1 37 TRP HA H 7.071 -19.423 2.231 1.00 . A A . 37 TRP HA 1 1
3 1565 1 1 37 TRP HB2 H 4.872 -18.742 4.082 1.00 . A A . 37 TRP HB2 1 1
3 1566 1 1 37 TRP HB3 H 4.538 -18.455 2.377 1.00 . A A . 37 TRP HB3 1 1
3 1567 1 1 37 TRP HD1 H 6.574 -21.420 3.793 1.00 . A A . 37 TRP HD1 1 1
3 1568 1 1 37 TRP HE1 H 5.386 -23.600 3.115 1.00 . A A . 37 TRP HE1 1 1
3 1569 1 1 37 TRP HE3 H 2.409 -19.427 1.598 1.00 . A A . 37 TRP HE3 1 1
3 1570 1 1 37 TRP HH2 H 1.013 -23.378 0.773 1.00 . A A . 37 TRP HH2 1 1
3 1571 1 1 37 TRP HZ2 H 3.000 -24.374 1.820 1.00 . A A . 37 TRP HZ2 1 1
3 1572 1 1 37 TRP HZ3 H 0.722 -20.956 0.664 1.00 . A A . 37 TRP HZ3 1 1
3 1573 1 1 37 TRP N N 7.334 -18.623 4.115 1.00 . A A . 37 TRP N 1 1
3 1574 1 1 37 TRP NE1 N 5.025 -22.706 2.938 1.00 . A A . 37 TRP NE1 1 1
3 1575 1 1 37 TRP O O 6.685 -16.260 2.746 1.00 . A A . 37 TRP O 1 1
4 1576 1 1 1 LYS C C 2.157 -2.645 -5.315 1.00 . A A . 1 LYS C 1 1
4 1577 1 1 1 LYS CA C 1.176 -1.629 -5.893 1.00 . A A . 1 LYS CA 1 1
4 1578 1 1 1 LYS CB C 0.257 -1.106 -4.787 1.00 . A A . 1 LYS CB 1 1
4 1579 1 1 1 LYS CD C 1.058 1.262 -4.541 1.00 . A A . 1 LYS CD 1 1
4 1580 1 1 1 LYS CE C -0.186 2.112 -4.332 1.00 . A A . 1 LYS CE 1 1
4 1581 1 1 1 LYS CG C 0.923 -0.095 -3.871 1.00 . A A . 1 LYS CG 1 1
4 1582 1 1 1 LYS H1 H -0.563 -2.406 -6.817 1.00 . A A . 1 LYS H1 1 1
4 1583 1 1 1 LYS HA H 1.734 -0.803 -6.307 1.00 . A A . 1 LYS HA 1 1
4 1584 1 1 1 LYS HB2 H -0.603 -0.636 -5.243 1.00 . A A . 1 LYS HB2 1 1
4 1585 1 1 1 LYS HB3 H -0.076 -1.940 -4.187 1.00 . A A . 1 LYS HB3 1 1
4 1586 1 1 1 LYS HD2 H 1.908 1.779 -4.121 1.00 . A A . 1 LYS HD2 1 1
4 1587 1 1 1 LYS HD3 H 1.210 1.117 -5.601 1.00 . A A . 1 LYS HD3 1 1
4 1588 1 1 1 LYS HE2 H -1.058 1.505 -4.522 1.00 . A A . 1 LYS HE2 1 1
4 1589 1 1 1 LYS HE3 H -0.203 2.457 -3.309 1.00 . A A . 1 LYS HE3 1 1
4 1590 1 1 1 LYS HG2 H 0.328 0.015 -2.977 1.00 . A A . 1 LYS HG2 1 1
4 1591 1 1 1 LYS HG3 H 1.908 -0.455 -3.607 1.00 . A A . 1 LYS HG3 1 1
4 1592 1 1 1 LYS HZ1 H -0.278 2.979 -6.230 1.00 . A A . 1 LYS HZ1 1 1
4 1593 1 1 1 LYS HZ2 H 0.659 3.851 -5.124 1.00 . A A . 1 LYS HZ2 1 1
4 1594 1 1 1 LYS HZ3 H -1.029 3.895 -5.022 1.00 . A A . 1 LYS HZ3 1 1
4 1595 1 1 1 LYS N N 0.388 -2.221 -6.968 1.00 . A A . 1 LYS N 1 1
4 1596 1 1 1 LYS NZ N -0.210 3.292 -5.241 1.00 . A A . 1 LYS NZ 1 1
4 1597 1 1 1 LYS O O 1.761 -3.727 -4.882 1.00 . A A . 1 LYS O 1 1
4 1598 1 1 2 TYR C C 5.703 -2.372 -4.364 1.00 . A A . 2 TYR C 1 1
4 1599 1 1 2 TYR CA C 4.473 -3.169 -4.787 1.00 . A A . 2 TYR CA 1 1
4 1600 1 1 2 TYR CB C 4.863 -4.212 -5.835 1.00 . A A . 2 TYR CB 1 1
4 1601 1 1 2 TYR CD1 C 3.540 -6.077 -4.764 1.00 . A A . 2 TYR CD1 1 1
4 1602 1 1 2 TYR CD2 C 3.376 -5.794 -7.125 1.00 . A A . 2 TYR CD2 1 1
4 1603 1 1 2 TYR CE1 C 2.669 -7.147 -4.827 1.00 . A A . 2 TYR CE1 1 1
4 1604 1 1 2 TYR CE2 C 2.503 -6.862 -7.197 1.00 . A A . 2 TYR CE2 1 1
4 1605 1 1 2 TYR CG C 3.909 -5.383 -5.909 1.00 . A A . 2 TYR CG 1 1
4 1606 1 1 2 TYR CZ C 2.153 -7.536 -6.046 1.00 . A A . 2 TYR CZ 1 1
4 1607 1 1 2 TYR H H 3.690 -1.413 -5.670 1.00 . A A . 2 TYR H 1 1
4 1608 1 1 2 TYR HA H 4.072 -3.676 -3.921 1.00 . A A . 2 TYR HA 1 1
4 1609 1 1 2 TYR HB2 H 4.889 -3.744 -6.807 1.00 . A A . 2 TYR HB2 1 1
4 1610 1 1 2 TYR HB3 H 5.845 -4.598 -5.601 1.00 . A A . 2 TYR HB3 1 1
4 1611 1 1 2 TYR HD1 H 3.945 -5.770 -3.810 1.00 . A A . 2 TYR HD1 1 1
4 1612 1 1 2 TYR HD2 H 3.652 -5.264 -8.025 1.00 . A A . 2 TYR HD2 1 1
4 1613 1 1 2 TYR HE1 H 2.394 -7.675 -3.925 1.00 . A A . 2 TYR HE1 1 1
4 1614 1 1 2 TYR HE2 H 2.099 -7.167 -8.151 1.00 . A A . 2 TYR HE2 1 1
4 1615 1 1 2 TYR HH H 1.748 -9.408 -5.877 1.00 . A A . 2 TYR HH 1 1
4 1616 1 1 2 TYR N N 3.436 -2.288 -5.311 1.00 . A A . 2 TYR N 1 1
4 1617 1 1 2 TYR O O 6.211 -1.544 -5.121 1.00 . A A . 2 TYR O 1 1
4 1618 1 1 2 TYR OH O 1.284 -8.601 -6.113 1.00 . A A . 2 TYR OH 1 1
4 1619 1 1 3 TYR C C 7.133 -0.422 -2.633 1.00 . A A . 3 TYR C 1 1
4 1620 1 1 3 TYR CA C 7.347 -1.933 -2.624 1.00 . A A . 3 TYR CA 1 1
4 1621 1 1 3 TYR CB C 8.588 -2.288 -3.445 1.00 . A A . 3 TYR CB 1 1
4 1622 1 1 3 TYR CD1 C 10.118 -2.247 -1.436 1.00 . A A . 3 TYR CD1 1 1
4 1623 1 1 3 TYR CD2 C 10.887 -1.244 -3.456 1.00 . A A . 3 TYR CD2 1 1
4 1624 1 1 3 TYR CE1 C 11.304 -1.912 -0.812 1.00 . A A . 3 TYR CE1 1 1
4 1625 1 1 3 TYR CE2 C 12.077 -0.905 -2.840 1.00 . A A . 3 TYR CE2 1 1
4 1626 1 1 3 TYR CG C 9.888 -1.919 -2.766 1.00 . A A . 3 TYR CG 1 1
4 1627 1 1 3 TYR CZ C 12.280 -1.241 -1.518 1.00 . A A . 3 TYR CZ 1 1
4 1628 1 1 3 TYR H H 5.730 -3.298 -2.593 1.00 . A A . 3 TYR H 1 1
4 1629 1 1 3 TYR HA H 7.496 -2.259 -1.605 1.00 . A A . 3 TYR HA 1 1
4 1630 1 1 3 TYR HB2 H 8.600 -3.352 -3.626 1.00 . A A . 3 TYR HB2 1 1
4 1631 1 1 3 TYR HB3 H 8.548 -1.767 -4.390 1.00 . A A . 3 TYR HB3 1 1
4 1632 1 1 3 TYR HD1 H 9.351 -2.773 -0.885 1.00 . A A . 3 TYR HD1 1 1
4 1633 1 1 3 TYR HD2 H 10.725 -0.982 -4.491 1.00 . A A . 3 TYR HD2 1 1
4 1634 1 1 3 TYR HE1 H 11.463 -2.175 0.224 1.00 . A A . 3 TYR HE1 1 1
4 1635 1 1 3 TYR HE2 H 12.842 -0.380 -3.393 1.00 . A A . 3 TYR HE2 1 1
4 1636 1 1 3 TYR HH H 13.781 -0.070 -1.249 1.00 . A A . 3 TYR HH 1 1
4 1637 1 1 3 TYR N N 6.178 -2.627 -3.150 1.00 . A A . 3 TYR N 1 1
4 1638 1 1 3 TYR O O 8.081 0.349 -2.774 1.00 . A A . 3 TYR O 1 1
4 1639 1 1 3 TYR OH O 13.463 -0.906 -0.900 1.00 . A A . 3 TYR OH 1 1
4 1640 1 1 4 GLY C C 5.918 2.089 -3.778 1.00 . A A . 4 GLY C 1 1
4 1641 1 1 4 GLY CA C 5.561 1.408 -2.472 1.00 . A A . 4 GLY CA 1 1
4 1642 1 1 4 GLY H H 5.163 -0.669 -2.372 1.00 . A A . 4 GLY H 1 1
4 1643 1 1 4 GLY HA2 H 4.503 1.528 -2.292 1.00 . A A . 4 GLY HA2 1 1
4 1644 1 1 4 GLY HA3 H 6.108 1.883 -1.671 1.00 . A A . 4 GLY HA3 1 1
4 1645 1 1 4 GLY N N 5.879 -0.008 -2.480 1.00 . A A . 4 GLY N 1 1
4 1646 1 1 4 GLY O O 6.443 3.202 -3.783 1.00 . A A . 4 GLY O 1 1
4 1647 1 1 5 ASN C C 7.396 2.371 -6.314 1.00 . A A . 5 ASN C 1 1
4 1648 1 1 5 ASN CA C 5.929 1.966 -6.209 1.00 . A A . 5 ASN CA 1 1
4 1649 1 1 5 ASN CB C 5.034 3.174 -6.496 1.00 . A A . 5 ASN CB 1 1
4 1650 1 1 5 ASN CG C 4.815 3.392 -7.981 1.00 . A A . 5 ASN CG 1 1
4 1651 1 1 5 ASN H H 5.214 0.536 -4.823 1.00 . A A . 5 ASN H 1 1
4 1652 1 1 5 ASN HA H 5.726 1.198 -6.940 1.00 . A A . 5 ASN HA 1 1
4 1653 1 1 5 ASN HB2 H 4.072 3.021 -6.029 1.00 . A A . 5 ASN HB2 1 1
4 1654 1 1 5 ASN HB3 H 5.493 4.060 -6.084 1.00 . A A . 5 ASN HB3 1 1
4 1655 1 1 5 ASN HD21 H 3.189 4.474 -7.607 1.00 . A A . 5 ASN HD21 1 1
4 1656 1 1 5 ASN HD22 H 3.594 4.277 -9.276 1.00 . A A . 5 ASN HD22 1 1
4 1657 1 1 5 ASN N N 5.633 1.419 -4.890 1.00 . A A . 5 ASN N 1 1
4 1658 1 1 5 ASN ND2 N 3.760 4.121 -8.322 1.00 . A A . 5 ASN ND2 1 1
4 1659 1 1 5 ASN O O 7.724 3.556 -6.348 1.00 . A A . 5 ASN O 1 1
4 1660 1 1 5 ASN OD1 O 5.586 2.910 -8.811 1.00 . A A . 5 ASN OD1 1 1
4 1661 1 1 6 GLY C C 10.048 2.457 -7.698 1.00 . A A . 6 GLY C 1 1
4 1662 1 1 6 GLY CA C 9.699 1.647 -6.465 1.00 . A A . 6 GLY CA 1 1
4 1663 1 1 6 GLY H H 7.958 0.449 -6.334 1.00 . A A . 6 GLY H 1 1
4 1664 1 1 6 GLY HA2 H 10.013 2.192 -5.588 1.00 . A A . 6 GLY HA2 1 1
4 1665 1 1 6 GLY HA3 H 10.231 0.708 -6.503 1.00 . A A . 6 GLY HA3 1 1
4 1666 1 1 6 GLY N N 8.277 1.375 -6.365 1.00 . A A . 6 GLY N 1 1
4 1667 1 1 6 GLY O O 9.294 2.479 -8.671 1.00 . A A . 6 GLY O 1 1
4 1668 1 1 7 VAL C C 12.201 3.074 -9.904 1.00 . A A . 7 VAL C 1 1
4 1669 1 1 7 VAL CA C 11.644 3.942 -8.781 1.00 . A A . 7 VAL CA 1 1
4 1670 1 1 7 VAL CB C 12.722 4.953 -8.345 1.00 . A A . 7 VAL CB 1 1
4 1671 1 1 7 VAL CG1 C 12.127 6.003 -7.420 1.00 . A A . 7 VAL CG1 1 1
4 1672 1 1 7 VAL CG2 C 13.884 4.235 -7.674 1.00 . A A . 7 VAL CG2 1 1
4 1673 1 1 7 VAL H H 11.755 3.070 -6.856 1.00 . A A . 7 VAL H 1 1
4 1674 1 1 7 VAL HA H 10.793 4.494 -9.153 1.00 . A A . 7 VAL HA 1 1
4 1675 1 1 7 VAL HB H 13.096 5.452 -9.227 1.00 . A A . 7 VAL HB 1 1
4 1676 1 1 7 VAL HG11 H 12.764 6.123 -6.555 1.00 . A A . 7 VAL HG11 1 1
4 1677 1 1 7 VAL HG12 H 12.050 6.944 -7.945 1.00 . A A . 7 VAL HG12 1 1
4 1678 1 1 7 VAL HG13 H 11.145 5.686 -7.101 1.00 . A A . 7 VAL HG13 1 1
4 1679 1 1 7 VAL HG21 H 13.957 3.230 -8.061 1.00 . A A . 7 VAL HG21 1 1
4 1680 1 1 7 VAL HG22 H 14.802 4.767 -7.877 1.00 . A A . 7 VAL HG22 1 1
4 1681 1 1 7 VAL HG23 H 13.717 4.199 -6.607 1.00 . A A . 7 VAL HG23 1 1
4 1682 1 1 7 VAL N N 11.196 3.127 -7.659 1.00 . A A . 7 VAL N 1 1
4 1683 1 1 7 VAL O O 12.274 3.502 -11.056 1.00 . A A . 7 VAL O 1 1
4 1684 1 1 8 HIS C C 12.040 0.358 -11.432 1.00 . A A . 8 HIS C 1 1
4 1685 1 1 8 HIS CA C 13.142 0.921 -10.540 1.00 . A A . 8 HIS CA 1 1
4 1686 1 1 8 HIS CB C 13.877 -0.220 -9.835 1.00 . A A . 8 HIS CB 1 1
4 1687 1 1 8 HIS CD2 C 16.120 0.552 -8.784 1.00 . A A . 8 HIS CD2 1 1
4 1688 1 1 8 HIS CE1 C 15.426 0.841 -6.725 1.00 . A A . 8 HIS CE1 1 1
4 1689 1 1 8 HIS CG C 14.802 0.243 -8.752 1.00 . A A . 8 HIS CG 1 1
4 1690 1 1 8 HIS H H 12.509 1.568 -8.626 1.00 . A A . 8 HIS H 1 1
4 1691 1 1 8 HIS HA H 13.844 1.464 -11.155 1.00 . A A . 8 HIS HA 1 1
4 1692 1 1 8 HIS HB2 H 13.152 -0.885 -9.390 1.00 . A A . 8 HIS HB2 1 1
4 1693 1 1 8 HIS HB3 H 14.462 -0.766 -10.561 1.00 . A A . 8 HIS HB3 1 1
4 1694 1 1 8 HIS HD1 H 13.492 0.292 -7.103 1.00 . A A . 8 HIS HD1 1 1
4 1695 1 1 8 HIS HD2 H 16.766 0.516 -9.650 1.00 . A A . 8 HIS HD2 1 1
4 1696 1 1 8 HIS HE1 H 15.407 1.069 -5.670 1.00 . A A . 8 HIS HE1 1 1
4 1697 1 1 8 HIS N N 12.593 1.851 -9.560 1.00 . A A . 8 HIS N 1 1
4 1698 1 1 8 HIS ND1 N 14.398 0.433 -7.447 1.00 . A A . 8 HIS ND1 1 1
4 1699 1 1 8 HIS NE2 N 16.483 0.921 -7.513 1.00 . A A . 8 HIS NE2 1 1
4 1700 1 1 8 HIS O O 11.070 -0.222 -10.945 1.00 . A A . 8 HIS O 1 1
4 1701 1 1 9 SER C C 11.351 -1.461 -13.902 1.00 . A A . 9 SER C 1 1
4 1702 1 1 9 SER CA C 11.214 0.045 -13.700 1.00 . A A . 9 SER CA 1 1
4 1703 1 1 9 SER CB C 11.375 0.768 -15.039 1.00 . A A . 9 SER CB 1 1
4 1704 1 1 9 SER H H 12.993 1.002 -13.067 1.00 . A A . 9 SER H 1 1
4 1705 1 1 9 SER HA H 10.231 0.255 -13.303 1.00 . A A . 9 SER HA 1 1
4 1706 1 1 9 SER HB2 H 10.482 0.629 -15.630 1.00 . A A . 9 SER HB2 1 1
4 1707 1 1 9 SER HB3 H 11.527 1.823 -14.859 1.00 . A A . 9 SER HB3 1 1
4 1708 1 1 9 SER HG H 12.633 0.804 -16.540 1.00 . A A . 9 SER HG 1 1
4 1709 1 1 9 SER N N 12.197 0.532 -12.740 1.00 . A A . 9 SER N 1 1
4 1710 1 1 9 SER O O 12.284 -2.085 -13.395 1.00 . A A . 9 SER O 1 1
4 1711 1 1 9 SER OG O 12.484 0.263 -15.761 1.00 . A A . 9 SER OG 1 1
4 1712 1 1 10 THR C C 11.615 -3.854 -15.796 1.00 . A A . 10 THR C 1 1
4 1713 1 1 10 THR CA C 10.429 -3.471 -14.917 1.00 . A A . 10 THR CA 1 1
4 1714 1 1 10 THR CB C 9.128 -3.927 -15.604 1.00 . A A . 10 THR CB 1 1
4 1715 1 1 10 THR CG2 C 8.919 -3.184 -16.915 1.00 . A A . 10 THR CG2 1 1
4 1716 1 1 10 THR H H 9.697 -1.488 -15.024 1.00 . A A . 10 THR H 1 1
4 1717 1 1 10 THR HA H 10.513 -3.988 -13.972 1.00 . A A . 10 THR HA 1 1
4 1718 1 1 10 THR HB H 8.297 -3.710 -14.948 1.00 . A A . 10 THR HB 1 1
4 1719 1 1 10 THR HG1 H 8.277 -5.684 -15.882 1.00 . A A . 10 THR HG1 1 1
4 1720 1 1 10 THR HG21 H 7.883 -3.261 -17.211 1.00 . A A . 10 THR HG21 1 1
4 1721 1 1 10 THR HG22 H 9.545 -3.620 -17.679 1.00 . A A . 10 THR HG22 1 1
4 1722 1 1 10 THR HG23 H 9.180 -2.145 -16.785 1.00 . A A . 10 THR HG23 1 1
4 1723 1 1 10 THR N N 10.415 -2.039 -14.648 1.00 . A A . 10 THR N 1 1
4 1724 1 1 10 THR O O 11.996 -5.022 -15.868 1.00 . A A . 10 THR O 1 1
4 1725 1 1 10 THR OG1 O 9.172 -5.337 -15.851 1.00 . A A . 10 THR OG1 1 1
4 1726 1 1 11 LYS C C 14.466 -3.792 -16.583 1.00 . A A . 11 LYS C 1 1
4 1727 1 1 11 LYS CA C 13.340 -3.093 -17.336 1.00 . A A . 11 LYS CA 1 1
4 1728 1 1 11 LYS CB C 13.843 -1.767 -17.912 1.00 . A A . 11 LYS CB 1 1
4 1729 1 1 11 LYS CD C 15.128 -0.601 -19.729 1.00 . A A . 11 LYS CD 1 1
4 1730 1 1 11 LYS CE C 16.116 -0.766 -20.873 1.00 . A A . 11 LYS CE 1 1
4 1731 1 1 11 LYS CG C 14.794 -1.936 -19.085 1.00 . A A . 11 LYS CG 1 1
4 1732 1 1 11 LYS H H 11.845 -1.951 -16.364 1.00 . A A . 11 LYS H 1 1
4 1733 1 1 11 LYS HA H 13.016 -3.728 -18.146 1.00 . A A . 11 LYS HA 1 1
4 1734 1 1 11 LYS HB2 H 12.995 -1.187 -18.244 1.00 . A A . 11 LYS HB2 1 1
4 1735 1 1 11 LYS HB3 H 14.358 -1.223 -17.134 1.00 . A A . 11 LYS HB3 1 1
4 1736 1 1 11 LYS HD2 H 14.220 -0.159 -20.113 1.00 . A A . 11 LYS HD2 1 1
4 1737 1 1 11 LYS HD3 H 15.559 0.051 -18.982 1.00 . A A . 11 LYS HD3 1 1
4 1738 1 1 11 LYS HE2 H 15.852 -1.648 -21.435 1.00 . A A . 11 LYS HE2 1 1
4 1739 1 1 11 LYS HE3 H 16.053 0.102 -21.513 1.00 . A A . 11 LYS HE3 1 1
4 1740 1 1 11 LYS HG2 H 15.707 -2.393 -18.734 1.00 . A A . 11 LYS HG2 1 1
4 1741 1 1 11 LYS HG3 H 14.330 -2.576 -19.823 1.00 . A A . 11 LYS HG3 1 1
4 1742 1 1 11 LYS HZ1 H 17.817 -1.899 -20.439 1.00 . A A . 11 LYS HZ1 1 1
4 1743 1 1 11 LYS HZ2 H 17.579 -0.592 -19.392 1.00 . A A . 11 LYS HZ2 1 1
4 1744 1 1 11 LYS HZ3 H 18.157 -0.325 -20.959 1.00 . A A . 11 LYS HZ3 1 1
4 1745 1 1 11 LYS N N 12.195 -2.862 -16.463 1.00 . A A . 11 LYS N 1 1
4 1746 1 1 11 LYS NZ N 17.515 -0.905 -20.381 1.00 . A A . 11 LYS NZ 1 1
4 1747 1 1 11 LYS O O 14.917 -4.867 -16.979 1.00 . A A . 11 LYS O 1 1
4 1748 1 1 12 SER C C 15.584 -5.090 -14.104 1.00 . A A . 12 SER C 1 1
4 1749 1 1 12 SER CA C 15.991 -3.739 -14.686 1.00 . A A . 12 SER CA 1 1
4 1750 1 1 12 SER CB C 16.367 -2.778 -13.557 1.00 . A A . 12 SER CB 1 1
4 1751 1 1 12 SER H H 14.515 -2.322 -15.229 1.00 . A A . 12 SER H 1 1
4 1752 1 1 12 SER HA H 16.848 -3.881 -15.327 1.00 . A A . 12 SER HA 1 1
4 1753 1 1 12 SER HB2 H 16.423 -1.773 -13.948 1.00 . A A . 12 SER HB2 1 1
4 1754 1 1 12 SER HB3 H 15.614 -2.822 -12.784 1.00 . A A . 12 SER HB3 1 1
4 1755 1 1 12 SER HG H 17.509 -3.321 -12.061 1.00 . A A . 12 SER HG 1 1
4 1756 1 1 12 SER N N 14.916 -3.176 -15.494 1.00 . A A . 12 SER N 1 1
4 1757 1 1 12 SER O O 16.432 -5.927 -13.796 1.00 . A A . 12 SER O 1 1
4 1758 1 1 12 SER OG O 17.622 -3.119 -12.993 1.00 . A A . 12 SER OG 1 1
4 1759 1 1 13 GLY C C 12.542 -6.352 -12.561 1.00 . A A . 13 GLY C 1 1
4 1760 1 1 13 GLY CA C 13.781 -6.544 -13.413 1.00 . A A . 13 GLY CA 1 1
4 1761 1 1 13 GLY H H 13.649 -4.591 -14.220 1.00 . A A . 13 GLY H 1 1
4 1762 1 1 13 GLY HA2 H 13.544 -7.211 -14.228 1.00 . A A . 13 GLY HA2 1 1
4 1763 1 1 13 GLY HA3 H 14.554 -6.993 -12.806 1.00 . A A . 13 GLY HA3 1 1
4 1764 1 1 13 GLY N N 14.279 -5.294 -13.957 1.00 . A A . 13 GLY N 1 1
4 1765 1 1 13 GLY O O 12.629 -5.902 -11.418 1.00 . A A . 13 GLY O 1 1
4 1766 1 1 14 SER C C 10.104 -7.423 -11.151 1.00 . A A . 14 SER C 1 1
4 1767 1 1 14 SER CA C 10.121 -6.551 -12.403 1.00 . A A . 14 SER CA 1 1
4 1768 1 1 14 SER CB C 8.950 -6.925 -13.314 1.00 . A A . 14 SER CB 1 1
4 1769 1 1 14 SER H H 11.379 -7.047 -14.032 1.00 . A A . 14 SER H 1 1
4 1770 1 1 14 SER HA H 10.021 -5.517 -12.109 1.00 . A A . 14 SER HA 1 1
4 1771 1 1 14 SER HB2 H 8.192 -7.429 -12.735 1.00 . A A . 14 SER HB2 1 1
4 1772 1 1 14 SER HB3 H 8.534 -6.026 -13.747 1.00 . A A . 14 SER HB3 1 1
4 1773 1 1 14 SER HG H 8.676 -8.415 -14.556 1.00 . A A . 14 SER HG 1 1
4 1774 1 1 14 SER N N 11.384 -6.693 -13.118 1.00 . A A . 14 SER N 1 1
4 1775 1 1 14 SER O O 10.068 -6.917 -10.029 1.00 . A A . 14 SER O 1 1
4 1776 1 1 14 SER OG O 9.372 -7.783 -14.360 1.00 . A A . 14 SER OG 1 1
4 1777 1 1 15 SER C C 11.417 -9.614 -9.452 1.00 . A A . 15 SER C 1 1
4 1778 1 1 15 SER CA C 10.112 -9.680 -10.240 1.00 . A A . 15 SER CA 1 1
4 1779 1 1 15 SER CB C 9.885 -11.103 -10.755 1.00 . A A . 15 SER CB 1 1
4 1780 1 1 15 SER H H 10.156 -9.079 -12.270 1.00 . A A . 15 SER H 1 1
4 1781 1 1 15 SER HA H 9.296 -9.408 -9.587 1.00 . A A . 15 SER HA 1 1
4 1782 1 1 15 SER HB2 H 9.312 -11.065 -11.669 1.00 . A A . 15 SER HB2 1 1
4 1783 1 1 15 SER HB3 H 10.840 -11.569 -10.948 1.00 . A A . 15 SER HB3 1 1
4 1784 1 1 15 SER HG H 8.255 -11.623 -9.801 1.00 . A A . 15 SER HG 1 1
4 1785 1 1 15 SER N N 10.128 -8.736 -11.352 1.00 . A A . 15 SER N 1 1
4 1786 1 1 15 SER O O 11.434 -9.820 -8.239 1.00 . A A . 15 SER O 1 1
4 1787 1 1 15 SER OG O 9.179 -11.882 -9.805 1.00 . A A . 15 SER OG 1 1
4 1788 1 1 16 VAL C C 13.875 -8.062 -8.542 1.00 . A A . 16 VAL C 1 1
4 1789 1 1 16 VAL CA C 13.820 -9.231 -9.520 1.00 . A A . 16 VAL CA 1 1
4 1790 1 1 16 VAL CB C 14.937 -9.065 -10.566 1.00 . A A . 16 VAL CB 1 1
4 1791 1 1 16 VAL CG1 C 16.294 -8.955 -9.886 1.00 . A A . 16 VAL CG1 1 1
4 1792 1 1 16 VAL CG2 C 14.919 -10.222 -11.553 1.00 . A A . 16 VAL CG2 1 1
4 1793 1 1 16 VAL H H 12.432 -9.172 -11.117 1.00 . A A . 16 VAL H 1 1
4 1794 1 1 16 VAL HA H 13.996 -10.149 -8.978 1.00 . A A . 16 VAL HA 1 1
4 1795 1 1 16 VAL HB H 14.758 -8.150 -11.112 1.00 . A A . 16 VAL HB 1 1
4 1796 1 1 16 VAL HG11 H 16.945 -9.734 -10.255 1.00 . A A . 16 VAL HG11 1 1
4 1797 1 1 16 VAL HG12 H 16.727 -7.989 -10.101 1.00 . A A . 16 VAL HG12 1 1
4 1798 1 1 16 VAL HG13 H 16.171 -9.066 -8.819 1.00 . A A . 16 VAL HG13 1 1
4 1799 1 1 16 VAL HG21 H 14.099 -10.092 -12.244 1.00 . A A . 16 VAL HG21 1 1
4 1800 1 1 16 VAL HG22 H 15.850 -10.244 -12.101 1.00 . A A . 16 VAL HG22 1 1
4 1801 1 1 16 VAL HG23 H 14.795 -11.151 -11.017 1.00 . A A . 16 VAL HG23 1 1
4 1802 1 1 16 VAL N N 12.509 -9.326 -10.152 1.00 . A A . 16 VAL N 1 1
4 1803 1 1 16 VAL O O 14.528 -8.140 -7.503 1.00 . A A . 16 VAL O 1 1
4 1804 1 1 17 ASN C C 12.229 -6.000 -6.842 1.00 . A A . 17 ASN C 1 1
4 1805 1 1 17 ASN CA C 13.155 -5.793 -8.037 1.00 . A A . 17 ASN CA 1 1
4 1806 1 1 17 ASN CB C 12.700 -4.575 -8.844 1.00 . A A . 17 ASN CB 1 1
4 1807 1 1 17 ASN CG C 12.763 -3.292 -8.039 1.00 . A A . 17 ASN CG 1 1
4 1808 1 1 17 ASN H H 12.684 -6.977 -9.726 1.00 . A A . 17 ASN H 1 1
4 1809 1 1 17 ASN HA H 14.157 -5.619 -7.675 1.00 . A A . 17 ASN HA 1 1
4 1810 1 1 17 ASN HB2 H 13.338 -4.466 -9.709 1.00 . A A . 17 ASN HB2 1 1
4 1811 1 1 17 ASN HB3 H 11.682 -4.726 -9.169 1.00 . A A . 17 ASN HB3 1 1
4 1812 1 1 17 ASN HD21 H 14.738 -3.459 -7.878 1.00 . A A . 17 ASN HD21 1 1
4 1813 1 1 17 ASN HD22 H 14.036 -2.078 -7.114 1.00 . A A . 17 ASN HD22 1 1
4 1814 1 1 17 ASN N N 13.185 -6.979 -8.884 1.00 . A A . 17 ASN N 1 1
4 1815 1 1 17 ASN ND2 N 13.967 -2.903 -7.636 1.00 . A A . 17 ASN ND2 1 1
4 1816 1 1 17 ASN O O 12.683 -6.114 -5.704 1.00 . A A . 17 ASN O 1 1
4 1817 1 1 17 ASN OD1 O 11.740 -2.657 -7.782 1.00 . A A . 17 ASN OD1 1 1
4 1818 1 1 18 TRP C C 10.282 -7.460 -5.205 1.00 . A A . 18 TRP C 1 1
4 1819 1 1 18 TRP CA C 9.939 -6.244 -6.058 1.00 . A A . 18 TRP CA 1 1
4 1820 1 1 18 TRP CB C 8.545 -6.409 -6.666 1.00 . A A . 18 TRP CB 1 1
4 1821 1 1 18 TRP CD1 C 7.695 -5.642 -8.959 1.00 . A A . 18 TRP CD1 1 1
4 1822 1 1 18 TRP CD2 C 8.453 -3.985 -7.656 1.00 . A A . 18 TRP CD2 1 1
4 1823 1 1 18 TRP CE2 C 8.019 -3.434 -8.878 1.00 . A A . 18 TRP CE2 1 1
4 1824 1 1 18 TRP CE3 C 8.969 -3.131 -6.678 1.00 . A A . 18 TRP CE3 1 1
4 1825 1 1 18 TRP CG C 8.236 -5.399 -7.729 1.00 . A A . 18 TRP CG 1 1
4 1826 1 1 18 TRP CH2 C 8.598 -1.257 -8.169 1.00 . A A . 18 TRP CH2 1 1
4 1827 1 1 18 TRP CZ2 C 8.088 -2.069 -9.145 1.00 . A A . 18 TRP CZ2 1 1
4 1828 1 1 18 TRP CZ3 C 9.037 -1.777 -6.945 1.00 . A A . 18 TRP CZ3 1 1
4 1829 1 1 18 TRP H H 10.628 -5.952 -8.039 1.00 . A A . 18 TRP H 1 1
4 1830 1 1 18 TRP HA H 9.946 -5.364 -5.431 1.00 . A A . 18 TRP HA 1 1
4 1831 1 1 18 TRP HB2 H 8.465 -7.391 -7.106 1.00 . A A . 18 TRP HB2 1 1
4 1832 1 1 18 TRP HB3 H 7.805 -6.308 -5.884 1.00 . A A . 18 TRP HB3 1 1
4 1833 1 1 18 TRP HD1 H 7.419 -6.622 -9.318 1.00 . A A . 18 TRP HD1 1 1
4 1834 1 1 18 TRP HE1 H 7.198 -4.379 -10.561 1.00 . A A . 18 TRP HE1 1 1
4 1835 1 1 18 TRP HE3 H 9.313 -3.514 -5.728 1.00 . A A . 18 TRP HE3 1 1
4 1836 1 1 18 TRP HH2 H 8.670 -0.193 -8.334 1.00 . A A . 18 TRP HH2 1 1
4 1837 1 1 18 TRP HZ2 H 7.753 -1.653 -10.084 1.00 . A A . 18 TRP HZ2 1 1
4 1838 1 1 18 TRP HZ3 H 9.434 -1.102 -6.201 1.00 . A A . 18 TRP HZ3 1 1
4 1839 1 1 18 TRP N N 10.929 -6.049 -7.111 1.00 . A A . 18 TRP N 1 1
4 1840 1 1 18 TRP NE1 N 7.562 -4.465 -9.655 1.00 . A A . 18 TRP NE1 1 1
4 1841 1 1 18 TRP O O 10.213 -7.408 -3.978 1.00 . A A . 18 TRP O 1 1
4 1842 1 1 19 GLY C C 12.049 -9.529 -4.077 1.00 . A A . 19 GLY C 1 1
4 1843 1 1 19 GLY CA C 11.003 -9.767 -5.148 1.00 . A A . 19 GLY CA 1 1
4 1844 1 1 19 GLY H H 10.690 -8.537 -6.843 1.00 . A A . 19 GLY H 1 1
4 1845 1 1 19 GLY HA2 H 10.113 -10.168 -4.685 1.00 . A A . 19 GLY HA2 1 1
4 1846 1 1 19 GLY HA3 H 11.385 -10.490 -5.854 1.00 . A A . 19 GLY HA3 1 1
4 1847 1 1 19 GLY N N 10.653 -8.554 -5.863 1.00 . A A . 19 GLY N 1 1
4 1848 1 1 19 GLY O O 11.806 -9.780 -2.898 1.00 . A A . 19 GLY O 1 1
4 1849 1 1 20 GLU C C 13.840 -7.847 -2.435 1.00 . A A . 20 GLU C 1 1
4 1850 1 1 20 GLU CA C 14.303 -8.773 -3.556 1.00 . A A . 20 GLU CA 1 1
4 1851 1 1 20 GLU CB C 15.492 -8.149 -4.290 1.00 . A A . 20 GLU CB 1 1
4 1852 1 1 20 GLU CD C 17.927 -7.769 -3.738 1.00 . A A . 20 GLU CD 1 1
4 1853 1 1 20 GLU CG C 16.825 -8.790 -3.943 1.00 . A A . 20 GLU CG 1 1
4 1854 1 1 20 GLU H H 13.348 -8.863 -5.444 1.00 . A A . 20 GLU H 1 1
4 1855 1 1 20 GLU HA H 14.611 -9.714 -3.126 1.00 . A A . 20 GLU HA 1 1
4 1856 1 1 20 GLU HB2 H 15.334 -8.247 -5.354 1.00 . A A . 20 GLU HB2 1 1
4 1857 1 1 20 GLU HB3 H 15.544 -7.101 -4.038 1.00 . A A . 20 GLU HB3 1 1
4 1858 1 1 20 GLU HG2 H 16.710 -9.361 -3.034 1.00 . A A . 20 GLU HG2 1 1
4 1859 1 1 20 GLU HG3 H 17.113 -9.451 -4.748 1.00 . A A . 20 GLU HG3 1 1
4 1860 1 1 20 GLU N N 13.215 -9.043 -4.490 1.00 . A A . 20 GLU N 1 1
4 1861 1 1 20 GLU O O 14.139 -8.077 -1.264 1.00 . A A . 20 GLU O 1 1
4 1862 1 1 20 GLU OE1 O 17.644 -6.698 -3.160 1.00 . A A . 20 GLU OE1 1 1
4 1863 1 1 20 GLU OE2 O 19.073 -8.041 -4.154 1.00 . A A . 20 GLU OE2 1 1
4 1864 1 1 21 ALA C C 11.821 -6.540 -0.725 1.00 . A A . 21 ALA C 1 1
4 1865 1 1 21 ALA CA C 12.604 -5.840 -1.831 1.00 . A A . 21 ALA CA 1 1
4 1866 1 1 21 ALA CB C 11.733 -4.800 -2.519 1.00 . A A . 21 ALA CB 1 1
4 1867 1 1 21 ALA H H 12.904 -6.672 -3.753 1.00 . A A . 21 ALA H 1 1
4 1868 1 1 21 ALA HA H 13.451 -5.332 -1.392 1.00 . A A . 21 ALA HA 1 1
4 1869 1 1 21 ALA HB1 H 11.556 -5.100 -3.542 1.00 . A A . 21 ALA HB1 1 1
4 1870 1 1 21 ALA HB2 H 10.790 -4.719 -1.998 1.00 . A A . 21 ALA HB2 1 1
4 1871 1 1 21 ALA HB3 H 12.236 -3.844 -2.505 1.00 . A A . 21 ALA HB3 1 1
4 1872 1 1 21 ALA N N 13.109 -6.800 -2.804 1.00 . A A . 21 ALA N 1 1
4 1873 1 1 21 ALA O O 12.132 -6.393 0.458 1.00 . A A . 21 ALA O 1 1
4 1874 1 1 22 PHE C C 10.776 -9.127 0.530 1.00 . A A . 22 PHE C 1 1
4 1875 1 1 22 PHE CA C 9.976 -8.023 -0.157 1.00 . A A . 22 PHE CA 1 1
4 1876 1 1 22 PHE CB C 8.755 -8.623 -0.856 1.00 . A A . 22 PHE CB 1 1
4 1877 1 1 22 PHE CD1 C 7.634 -6.386 -1.055 1.00 . A A . 22 PHE CD1 1 1
4 1878 1 1 22 PHE CD2 C 7.494 -7.892 -2.899 1.00 . A A . 22 PHE CD2 1 1
4 1879 1 1 22 PHE CE1 C 6.890 -5.455 -1.754 1.00 . A A . 22 PHE CE1 1 1
4 1880 1 1 22 PHE CE2 C 6.750 -6.964 -3.603 1.00 . A A . 22 PHE CE2 1 1
4 1881 1 1 22 PHE CG C 7.945 -7.613 -1.619 1.00 . A A . 22 PHE CG 1 1
4 1882 1 1 22 PHE CZ C 6.446 -5.745 -3.030 1.00 . A A . 22 PHE CZ 1 1
4 1883 1 1 22 PHE H H 10.607 -7.379 -2.073 1.00 . A A . 22 PHE H 1 1
4 1884 1 1 22 PHE HA H 9.644 -7.318 0.589 1.00 . A A . 22 PHE HA 1 1
4 1885 1 1 22 PHE HB2 H 9.082 -9.379 -1.553 1.00 . A A . 22 PHE HB2 1 1
4 1886 1 1 22 PHE HB3 H 8.112 -9.075 -0.116 1.00 . A A . 22 PHE HB3 1 1
4 1887 1 1 22 PHE HD1 H 7.981 -6.158 -0.057 1.00 . A A . 22 PHE HD1 1 1
4 1888 1 1 22 PHE HD2 H 7.729 -8.845 -3.348 1.00 . A A . 22 PHE HD2 1 1
4 1889 1 1 22 PHE HE1 H 6.654 -4.502 -1.303 1.00 . A A . 22 PHE HE1 1 1
4 1890 1 1 22 PHE HE2 H 6.403 -7.193 -4.600 1.00 . A A . 22 PHE HE2 1 1
4 1891 1 1 22 PHE HZ H 5.865 -5.018 -3.578 1.00 . A A . 22 PHE HZ 1 1
4 1892 1 1 22 PHE N N 10.805 -7.302 -1.116 1.00 . A A . 22 PHE N 1 1
4 1893 1 1 22 PHE O O 10.467 -9.524 1.653 1.00 . A A . 22 PHE O 1 1
4 1894 1 1 23 SER C C 13.341 -10.220 1.667 1.00 . A A . 23 SER C 1 1
4 1895 1 1 23 SER CA C 12.646 -10.678 0.388 1.00 . A A . 23 SER CA 1 1
4 1896 1 1 23 SER CB C 13.688 -11.109 -0.646 1.00 . A A . 23 SER CB 1 1
4 1897 1 1 23 SER H H 12.000 -9.259 -1.045 1.00 . A A . 23 SER H 1 1
4 1898 1 1 23 SER HA H 12.011 -11.520 0.619 1.00 . A A . 23 SER HA 1 1
4 1899 1 1 23 SER HB2 H 13.260 -11.042 -1.634 1.00 . A A . 23 SER HB2 1 1
4 1900 1 1 23 SER HB3 H 14.547 -10.456 -0.581 1.00 . A A . 23 SER HB3 1 1
4 1901 1 1 23 SER HG H 13.517 -13.047 -0.871 1.00 . A A . 23 SER HG 1 1
4 1902 1 1 23 SER N N 11.804 -9.617 -0.154 1.00 . A A . 23 SER N 1 1
4 1903 1 1 23 SER O O 13.630 -11.026 2.551 1.00 . A A . 23 SER O 1 1
4 1904 1 1 23 SER OG O 14.110 -12.443 -0.419 1.00 . A A . 23 SER OG 1 1
4 1905 1 1 24 ALA C C 13.434 -8.579 4.186 1.00 . A A . 24 ALA C 1 1
4 1906 1 1 24 ALA CA C 14.264 -8.355 2.927 1.00 . A A . 24 ALA CA 1 1
4 1907 1 1 24 ALA CB C 14.523 -6.870 2.720 1.00 . A A . 24 ALA CB 1 1
4 1908 1 1 24 ALA H H 13.351 -8.329 1.019 1.00 . A A . 24 ALA H 1 1
4 1909 1 1 24 ALA HA H 15.218 -8.849 3.045 1.00 . A A . 24 ALA HA 1 1
4 1910 1 1 24 ALA HB1 H 15.098 -6.487 3.551 1.00 . A A . 24 ALA HB1 1 1
4 1911 1 1 24 ALA HB2 H 15.075 -6.725 1.803 1.00 . A A . 24 ALA HB2 1 1
4 1912 1 1 24 ALA HB3 H 13.581 -6.345 2.661 1.00 . A A . 24 ALA HB3 1 1
4 1913 1 1 24 ALA N N 13.606 -8.921 1.757 1.00 . A A . 24 ALA N 1 1
4 1914 1 1 24 ALA O O 13.976 -8.746 5.278 1.00 . A A . 24 ALA O 1 1
4 1915 1 1 25 GLY C C 11.073 -10.248 5.517 1.00 . A A . 25 GLY C 1 1
4 1916 1 1 25 GLY CA C 11.230 -8.783 5.160 1.00 . A A . 25 GLY CA 1 1
4 1917 1 1 25 GLY H H 11.737 -8.441 3.132 1.00 . A A . 25 GLY H 1 1
4 1918 1 1 25 GLY HA2 H 11.629 -8.255 6.013 1.00 . A A . 25 GLY HA2 1 1
4 1919 1 1 25 GLY HA3 H 10.258 -8.377 4.920 1.00 . A A . 25 GLY HA3 1 1
4 1920 1 1 25 GLY N N 12.114 -8.580 4.027 1.00 . A A . 25 GLY N 1 1
4 1921 1 1 25 GLY O O 11.021 -10.605 6.694 1.00 . A A . 25 GLY O 1 1
4 1922 1 1 26 VAL C C 11.944 -13.075 5.616 1.00 . A A . 26 VAL C 1 1
4 1923 1 1 26 VAL CA C 10.842 -12.533 4.712 1.00 . A A . 26 VAL CA 1 1
4 1924 1 1 26 VAL CB C 10.862 -13.303 3.378 1.00 . A A . 26 VAL CB 1 1
4 1925 1 1 26 VAL CG1 C 10.624 -14.787 3.615 1.00 . A A . 26 VAL CG1 1 1
4 1926 1 1 26 VAL CG2 C 9.826 -12.735 2.420 1.00 . A A . 26 VAL CG2 1 1
4 1927 1 1 26 VAL H H 11.042 -10.754 3.583 1.00 . A A . 26 VAL H 1 1
4 1928 1 1 26 VAL HA H 9.886 -12.700 5.186 1.00 . A A . 26 VAL HA 1 1
4 1929 1 1 26 VAL HB H 11.838 -13.185 2.932 1.00 . A A . 26 VAL HB 1 1
4 1930 1 1 26 VAL HG11 H 10.590 -15.302 2.666 1.00 . A A . 26 VAL HG11 1 1
4 1931 1 1 26 VAL HG12 H 11.426 -15.189 4.216 1.00 . A A . 26 VAL HG12 1 1
4 1932 1 1 26 VAL HG13 H 9.684 -14.923 4.130 1.00 . A A . 26 VAL HG13 1 1
4 1933 1 1 26 VAL HG21 H 10.187 -11.802 2.013 1.00 . A A . 26 VAL HG21 1 1
4 1934 1 1 26 VAL HG22 H 9.656 -13.436 1.616 1.00 . A A . 26 VAL HG22 1 1
4 1935 1 1 26 VAL HG23 H 8.901 -12.564 2.949 1.00 . A A . 26 VAL HG23 1 1
4 1936 1 1 26 VAL N N 10.995 -11.099 4.499 1.00 . A A . 26 VAL N 1 1
4 1937 1 1 26 VAL O O 11.687 -13.877 6.514 1.00 . A A . 26 VAL O 1 1
4 1938 1 1 27 HIS C C 14.113 -12.739 7.641 1.00 . A A . 27 HIS C 1 1
4 1939 1 1 27 HIS CA C 14.315 -13.071 6.166 1.00 . A A . 27 HIS CA 1 1
4 1940 1 1 27 HIS CB C 15.599 -12.416 5.655 1.00 . A A . 27 HIS CB 1 1
4 1941 1 1 27 HIS CD2 C 17.692 -13.854 6.185 1.00 . A A . 27 HIS CD2 1 1
4 1942 1 1 27 HIS CE1 C 18.375 -12.781 7.971 1.00 . A A . 27 HIS CE1 1 1
4 1943 1 1 27 HIS CG C 16.826 -12.838 6.405 1.00 . A A . 27 HIS CG 1 1
4 1944 1 1 27 HIS H H 13.315 -11.992 4.643 1.00 . A A . 27 HIS H 1 1
4 1945 1 1 27 HIS HA H 14.401 -14.141 6.059 1.00 . A A . 27 HIS HA 1 1
4 1946 1 1 27 HIS HB2 H 15.740 -12.677 4.617 1.00 . A A . 27 HIS HB2 1 1
4 1947 1 1 27 HIS HB3 H 15.508 -11.343 5.743 1.00 . A A . 27 HIS HB3 1 1
4 1948 1 1 27 HIS HD1 H 16.864 -11.402 7.946 1.00 . A A . 27 HIS HD1 1 1
4 1949 1 1 27 HIS HD2 H 17.644 -14.576 5.382 1.00 . A A . 27 HIS HD2 1 1
4 1950 1 1 27 HIS HE1 H 18.950 -12.488 8.836 1.00 . A A . 27 HIS HE1 1 1
4 1951 1 1 27 HIS N N 13.173 -12.631 5.372 1.00 . A A . 27 HIS N 1 1
4 1952 1 1 27 HIS ND1 N 17.280 -12.186 7.532 1.00 . A A . 27 HIS ND1 1 1
4 1953 1 1 27 HIS NE2 N 18.646 -13.797 7.171 1.00 . A A . 27 HIS NE2 1 1
4 1954 1 1 27 HIS O O 14.344 -13.576 8.513 1.00 . A A . 27 HIS O 1 1
4 1955 1 1 28 ARG C C 12.374 -11.919 9.954 1.00 . A A . 28 ARG C 1 1
4 1956 1 1 28 ARG CA C 13.448 -11.069 9.282 1.00 . A A . 28 ARG CA 1 1
4 1957 1 1 28 ARG CB C 13.034 -9.597 9.301 1.00 . A A . 28 ARG CB 1 1
4 1958 1 1 28 ARG CD C 15.219 -8.667 10.125 1.00 . A A . 28 ARG CD 1 1
4 1959 1 1 28 ARG CG C 14.179 -8.638 9.016 1.00 . A A . 28 ARG CG 1 1
4 1960 1 1 28 ARG CZ C 15.232 -8.719 12.582 1.00 . A A . 28 ARG CZ 1 1
4 1961 1 1 28 ARG H H 13.513 -10.889 7.174 1.00 . A A . 28 ARG H 1 1
4 1962 1 1 28 ARG HA H 14.373 -11.181 9.828 1.00 . A A . 28 ARG HA 1 1
4 1963 1 1 28 ARG HB2 H 12.269 -9.440 8.556 1.00 . A A . 28 ARG HB2 1 1
4 1964 1 1 28 ARG HB3 H 12.631 -9.361 10.275 1.00 . A A . 28 ARG HB3 1 1
4 1965 1 1 28 ARG HD2 H 15.694 -9.637 10.129 1.00 . A A . 28 ARG HD2 1 1
4 1966 1 1 28 ARG HD3 H 15.959 -7.906 9.926 1.00 . A A . 28 ARG HD3 1 1
4 1967 1 1 28 ARG HE H 13.735 -8.020 11.465 1.00 . A A . 28 ARG HE 1 1
4 1968 1 1 28 ARG HG2 H 14.651 -8.923 8.087 1.00 . A A . 28 ARG HG2 1 1
4 1969 1 1 28 ARG HG3 H 13.785 -7.637 8.930 1.00 . A A . 28 ARG HG3 1 1
4 1970 1 1 28 ARG HH11 H 16.897 -9.456 11.708 1.00 . A A . 28 ARG HH11 1 1
4 1971 1 1 28 ARG HH12 H 16.893 -9.487 13.440 1.00 . A A . 28 ARG HH12 1 1
4 1972 1 1 28 ARG HH21 H 13.718 -8.055 13.745 1.00 . A A . 28 ARG HH21 1 1
4 1973 1 1 28 ARG HH22 H 15.084 -8.690 14.598 1.00 . A A . 28 ARG HH22 1 1
4 1974 1 1 28 ARG N N 13.680 -11.512 7.912 1.00 . A A . 28 ARG N 1 1
4 1975 1 1 28 ARG NE N 14.627 -8.424 11.437 1.00 . A A . 28 ARG NE 1 1
4 1976 1 1 28 ARG NH1 N 16.440 -9.266 12.576 1.00 . A A . 28 ARG NH1 1 1
4 1977 1 1 28 ARG NH2 N 14.628 -8.467 13.737 1.00 . A A . 28 ARG NH2 1 1
4 1978 1 1 28 ARG O O 12.558 -12.403 11.072 1.00 . A A . 28 ARG O 1 1
4 1979 1 1 29 LEU C C 10.553 -14.350 9.959 1.00 . A A . 29 LEU C 1 1
4 1980 1 1 29 LEU CA C 10.146 -12.889 9.795 1.00 . A A . 29 LEU CA 1 1
4 1981 1 1 29 LEU CB C 8.931 -12.786 8.872 1.00 . A A . 29 LEU CB 1 1
4 1982 1 1 29 LEU CD1 C 7.835 -11.355 7.130 1.00 . A A . 29 LEU CD1 1 1
4 1983 1 1 29 LEU CD2 C 7.530 -10.822 9.554 1.00 . A A . 29 LEU CD2 1 1
4 1984 1 1 29 LEU CG C 8.486 -11.370 8.504 1.00 . A A . 29 LEU CG 1 1
4 1985 1 1 29 LEU H H 11.163 -11.687 8.380 1.00 . A A . 29 LEU H 1 1
4 1986 1 1 29 LEU HA H 9.887 -12.489 10.764 1.00 . A A . 29 LEU HA 1 1
4 1987 1 1 29 LEU HB2 H 9.166 -13.307 7.957 1.00 . A A . 29 LEU HB2 1 1
4 1988 1 1 29 LEU HB3 H 8.102 -13.278 9.362 1.00 . A A . 29 LEU HB3 1 1
4 1989 1 1 29 LEU HD11 H 7.434 -10.373 6.932 1.00 . A A . 29 LEU HD11 1 1
4 1990 1 1 29 LEU HD12 H 7.037 -12.082 7.102 1.00 . A A . 29 LEU HD12 1 1
4 1991 1 1 29 LEU HD13 H 8.573 -11.602 6.380 1.00 . A A . 29 LEU HD13 1 1
4 1992 1 1 29 LEU HD21 H 7.810 -11.199 10.527 1.00 . A A . 29 LEU HD21 1 1
4 1993 1 1 29 LEU HD22 H 6.522 -11.135 9.323 1.00 . A A . 29 LEU HD22 1 1
4 1994 1 1 29 LEU HD23 H 7.580 -9.743 9.559 1.00 . A A . 29 LEU HD23 1 1
4 1995 1 1 29 LEU HG H 9.352 -10.724 8.470 1.00 . A A . 29 LEU HG 1 1
4 1996 1 1 29 LEU N N 11.251 -12.097 9.266 1.00 . A A . 29 LEU N 1 1
4 1997 1 1 29 LEU O O 10.001 -15.068 10.792 1.00 . A A . 29 LEU O 1 1
4 1998 1 1 30 ALA C C 12.538 -16.492 10.608 1.00 . A A . 30 ALA C 1 1
4 1999 1 1 30 ALA CA C 12.005 -16.156 9.219 1.00 . A A . 30 ALA CA 1 1
4 2000 1 1 30 ALA CB C 13.084 -16.382 8.170 1.00 . A A . 30 ALA CB 1 1
4 2001 1 1 30 ALA H H 11.923 -14.162 8.516 1.00 . A A . 30 ALA H 1 1
4 2002 1 1 30 ALA HA H 11.176 -16.812 8.994 1.00 . A A . 30 ALA HA 1 1
4 2003 1 1 30 ALA HB1 H 12.911 -15.725 7.329 1.00 . A A . 30 ALA HB1 1 1
4 2004 1 1 30 ALA HB2 H 14.052 -16.171 8.598 1.00 . A A . 30 ALA HB2 1 1
4 2005 1 1 30 ALA HB3 H 13.052 -17.409 7.837 1.00 . A A . 30 ALA HB3 1 1
4 2006 1 1 30 ALA N N 11.522 -14.782 9.160 1.00 . A A . 30 ALA N 1 1
4 2007 1 1 30 ALA O O 12.552 -17.653 11.014 1.00 . A A . 30 ALA O 1 1
4 2008 1 1 31 ASN C C 12.387 -15.691 13.708 1.00 . A A . 31 ASN C 1 1
4 2009 1 1 31 ASN CA C 13.510 -15.654 12.676 1.00 . A A . 31 ASN CA 1 1
4 2010 1 1 31 ASN CB C 14.493 -14.532 13.017 1.00 . A A . 31 ASN CB 1 1
4 2011 1 1 31 ASN CG C 15.436 -14.912 14.142 1.00 . A A . 31 ASN CG 1 1
4 2012 1 1 31 ASN H H 12.938 -14.563 10.954 1.00 . A A . 31 ASN H 1 1
4 2013 1 1 31 ASN HA H 14.033 -16.598 12.696 1.00 . A A . 31 ASN HA 1 1
4 2014 1 1 31 ASN HB2 H 15.083 -14.301 12.142 1.00 . A A . 31 ASN HB2 1 1
4 2015 1 1 31 ASN HB3 H 13.940 -13.654 13.316 1.00 . A A . 31 ASN HB3 1 1
4 2016 1 1 31 ASN HD21 H 16.622 -15.863 12.860 1.00 . A A . 31 ASN HD21 1 1
4 2017 1 1 31 ASN HD22 H 17.130 -15.885 14.512 1.00 . A A . 31 ASN HD22 1 1
4 2018 1 1 31 ASN N N 12.975 -15.467 11.332 1.00 . A A . 31 ASN N 1 1
4 2019 1 1 31 ASN ND2 N 16.504 -15.625 13.804 1.00 . A A . 31 ASN ND2 1 1
4 2020 1 1 31 ASN O O 12.528 -16.290 14.773 1.00 . A A . 31 ASN O 1 1
4 2021 1 1 31 ASN OD1 O 15.207 -14.568 15.302 1.00 . A A . 31 ASN OD1 1 1
4 2022 1 1 32 GLY C C 9.102 -13.987 13.896 1.00 . A A . 32 GLY C 1 1
4 2023 1 1 32 GLY CA C 10.138 -15.020 14.292 1.00 . A A . 32 GLY CA 1 1
4 2024 1 1 32 GLY H H 11.214 -14.587 12.520 1.00 . A A . 32 GLY H 1 1
4 2025 1 1 32 GLY HA2 H 9.674 -15.995 14.301 1.00 . A A . 32 GLY HA2 1 1
4 2026 1 1 32 GLY HA3 H 10.495 -14.792 15.285 1.00 . A A . 32 GLY HA3 1 1
4 2027 1 1 32 GLY N N 11.270 -15.047 13.383 1.00 . A A . 32 GLY N 1 1
4 2028 1 1 32 GLY O O 9.042 -12.903 14.475 1.00 . A A . 32 GLY O 1 1
4 2029 1 1 33 GLY C C 6.352 -14.021 11.397 1.00 . A A . 33 GLY C 1 1
4 2030 1 1 33 GLY CA C 7.256 -13.404 12.446 1.00 . A A . 33 GLY CA 1 1
4 2031 1 1 33 GLY H H 8.377 -15.201 12.478 1.00 . A A . 33 GLY H 1 1
4 2032 1 1 33 GLY HA2 H 6.656 -13.102 13.292 1.00 . A A . 33 GLY HA2 1 1
4 2033 1 1 33 GLY HA3 H 7.732 -12.531 12.025 1.00 . A A . 33 GLY HA3 1 1
4 2034 1 1 33 GLY N N 8.283 -14.322 12.903 1.00 . A A . 33 GLY N 1 1
4 2035 1 1 33 GLY O O 5.838 -13.324 10.524 1.00 . A A . 33 GLY O 1 1
4 2036 1 1 34 ASN C C 5.854 -15.907 9.112 1.00 . A A . 34 ASN C 1 1
4 2037 1 1 34 ASN CA C 5.312 -16.044 10.532 1.00 . A A . 34 ASN CA 1 1
4 2038 1 1 34 ASN CB C 3.879 -15.512 10.596 1.00 . A A . 34 ASN CB 1 1
4 2039 1 1 34 ASN CG C 2.857 -16.552 10.178 1.00 . A A . 34 ASN CG 1 1
4 2040 1 1 34 ASN H H 6.596 -15.835 12.202 1.00 . A A . 34 ASN H 1 1
4 2041 1 1 34 ASN HA H 5.312 -17.089 10.805 1.00 . A A . 34 ASN HA 1 1
4 2042 1 1 34 ASN HB2 H 3.660 -15.207 11.609 1.00 . A A . 34 ASN HB2 1 1
4 2043 1 1 34 ASN HB3 H 3.787 -14.660 9.939 1.00 . A A . 34 ASN HB3 1 1
4 2044 1 1 34 ASN HD21 H 2.809 -17.283 12.027 1.00 . A A . 34 ASN HD21 1 1
4 2045 1 1 34 ASN HD22 H 1.780 -18.067 10.883 1.00 . A A . 34 ASN HD22 1 1
4 2046 1 1 34 ASN N N 6.159 -15.333 11.483 1.00 . A A . 34 ASN N 1 1
4 2047 1 1 34 ASN ND2 N 2.440 -17.385 11.125 1.00 . A A . 34 ASN ND2 1 1
4 2048 1 1 34 ASN O O 5.093 -15.862 8.147 1.00 . A A . 34 ASN O 1 1
4 2049 1 1 34 ASN OD1 O 2.448 -16.606 9.019 1.00 . A A . 34 ASN OD1 1 1
4 2050 1 1 35 GLY C C 7.420 -16.839 6.750 1.00 . A A . 35 GLY C 1 1
4 2051 1 1 35 GLY CA C 7.799 -15.711 7.689 1.00 . A A . 35 GLY CA 1 1
4 2052 1 1 35 GLY H H 7.735 -15.883 9.798 1.00 . A A . 35 GLY H 1 1
4 2053 1 1 35 GLY HA2 H 7.494 -14.773 7.249 1.00 . A A . 35 GLY HA2 1 1
4 2054 1 1 35 GLY HA3 H 8.872 -15.707 7.813 1.00 . A A . 35 GLY HA3 1 1
4 2055 1 1 35 GLY N N 7.177 -15.842 8.993 1.00 . A A . 35 GLY N 1 1
4 2056 1 1 35 GLY O O 6.392 -16.776 6.075 1.00 . A A . 35 GLY O 1 1
4 2057 1 1 36 PHE C C 7.395 -20.176 6.629 1.00 . A A . 36 PHE C 1 1
4 2058 1 1 36 PHE CA C 8.001 -19.020 5.838 1.00 . A A . 36 PHE CA 1 1
4 2059 1 1 36 PHE CB C 9.299 -19.473 5.166 1.00 . A A . 36 PHE CB 1 1
4 2060 1 1 36 PHE CD1 C 8.919 -19.084 2.716 1.00 . A A . 36 PHE CD1 1 1
4 2061 1 1 36 PHE CD2 C 9.106 -21.332 3.491 1.00 . A A . 36 PHE CD2 1 1
4 2062 1 1 36 PHE CE1 C 8.738 -19.542 1.424 1.00 . A A . 36 PHE CE1 1 1
4 2063 1 1 36 PHE CE2 C 8.927 -21.795 2.201 1.00 . A A . 36 PHE CE2 1 1
4 2064 1 1 36 PHE CG C 9.104 -19.973 3.763 1.00 . A A . 36 PHE CG 1 1
4 2065 1 1 36 PHE CZ C 8.743 -20.899 1.167 1.00 . A A . 36 PHE CZ 1 1
4 2066 1 1 36 PHE H H 9.056 -17.866 7.265 1.00 . A A . 36 PHE H 1 1
4 2067 1 1 36 PHE HA H 7.300 -18.712 5.078 1.00 . A A . 36 PHE HA 1 1
4 2068 1 1 36 PHE HB2 H 9.986 -18.641 5.128 1.00 . A A . 36 PHE HB2 1 1
4 2069 1 1 36 PHE HB3 H 9.737 -20.270 5.746 1.00 . A A . 36 PHE HB3 1 1
4 2070 1 1 36 PHE HD1 H 8.915 -18.023 2.916 1.00 . A A . 36 PHE HD1 1 1
4 2071 1 1 36 PHE HD2 H 9.249 -22.034 4.301 1.00 . A A . 36 PHE HD2 1 1
4 2072 1 1 36 PHE HE1 H 8.596 -18.840 0.617 1.00 . A A . 36 PHE HE1 1 1
4 2073 1 1 36 PHE HE2 H 8.931 -22.857 2.004 1.00 . A A . 36 PHE HE2 1 1
4 2074 1 1 36 PHE HZ H 8.602 -21.259 0.159 1.00 . A A . 36 PHE HZ 1 1
4 2075 1 1 36 PHE N N 8.253 -17.874 6.704 1.00 . A A . 36 PHE N 1 1
4 2076 1 1 36 PHE O O 7.542 -21.340 6.258 1.00 . A A . 36 PHE O 1 1
4 2077 1 1 37 TRP C C 4.871 -20.281 9.287 1.00 . A A . 37 TRP C 1 1
4 2078 1 1 37 TRP CA C 6.084 -20.854 8.564 1.00 . A A . 37 TRP CA 1 1
4 2079 1 1 37 TRP CB C 7.090 -21.397 9.580 1.00 . A A . 37 TRP CB 1 1
4 2080 1 1 37 TRP CD1 C 8.770 -22.930 8.398 1.00 . A A . 37 TRP CD1 1 1
4 2081 1 1 37 TRP CD2 C 7.198 -24.015 9.568 1.00 . A A . 37 TRP CD2 1 1
4 2082 1 1 37 TRP CE2 C 8.051 -24.964 8.972 1.00 . A A . 37 TRP CE2 1 1
4 2083 1 1 37 TRP CE3 C 6.134 -24.465 10.354 1.00 . A A . 37 TRP CE3 1 1
4 2084 1 1 37 TRP CG C 7.676 -22.720 9.189 1.00 . A A . 37 TRP CG 1 1
4 2085 1 1 37 TRP CH2 C 6.820 -26.747 9.913 1.00 . A A . 37 TRP CH2 1 1
4 2086 1 1 37 TRP CZ2 C 7.870 -26.335 9.138 1.00 . A A . 37 TRP CZ2 1 1
4 2087 1 1 37 TRP CZ3 C 5.956 -25.825 10.518 1.00 . A A . 37 TRP CZ3 1 1
4 2088 1 1 37 TRP H H 6.630 -18.899 7.964 1.00 . A A . 37 TRP H 1 1
4 2089 1 1 37 TRP HA H 5.760 -21.663 7.926 1.00 . A A . 37 TRP HA 1 1
4 2090 1 1 37 TRP HB2 H 7.901 -20.692 9.687 1.00 . A A . 37 TRP HB2 1 1
4 2091 1 1 37 TRP HB3 H 6.597 -21.519 10.534 1.00 . A A . 37 TRP HB3 1 1
4 2092 1 1 37 TRP HD1 H 9.357 -22.142 7.950 1.00 . A A . 37 TRP HD1 1 1
4 2093 1 1 37 TRP HE1 H 9.729 -24.681 7.745 1.00 . A A . 37 TRP HE1 1 1
4 2094 1 1 37 TRP HE3 H 5.457 -23.769 10.829 1.00 . A A . 37 TRP HE3 1 1
4 2095 1 1 37 TRP HH2 H 6.642 -27.800 10.068 1.00 . A A . 37 TRP HH2 1 1
4 2096 1 1 37 TRP HZ2 H 8.528 -27.058 8.679 1.00 . A A . 37 TRP HZ2 1 1
4 2097 1 1 37 TRP HZ3 H 5.138 -26.191 11.122 1.00 . A A . 37 TRP HZ3 1 1
4 2098 1 1 37 TRP N N 6.713 -19.845 7.720 1.00 . A A . 37 TRP N 1 1
4 2099 1 1 37 TRP NE1 N 9.001 -24.277 8.263 1.00 . A A . 37 TRP NE1 1 1
4 2100 1 1 37 TRP O O 4.628 -19.074 9.253 1.00 . A A . 37 TRP O 1 1
5 2101 1 1 1 LYS C C 3.021 -3.140 -4.825 1.00 . A A . 1 LYS C 1 1
5 2102 1 1 1 LYS CA C 2.134 -2.554 -5.918 1.00 . A A . 1 LYS CA 1 1
5 2103 1 1 1 LYS CB C 1.856 -1.077 -5.627 1.00 . A A . 1 LYS CB 1 1
5 2104 1 1 1 LYS CD C -0.263 -0.395 -6.792 1.00 . A A . 1 LYS CD 1 1
5 2105 1 1 1 LYS CE C -0.857 0.189 -8.064 1.00 . A A . 1 LYS CE 1 1
5 2106 1 1 1 LYS CG C 1.255 -0.328 -6.804 1.00 . A A . 1 LYS CG 1 1
5 2107 1 1 1 LYS H1 H 0.078 -2.936 -5.586 1.00 . A A . 1 LYS H1 1 1
5 2108 1 1 1 LYS HA H 2.647 -2.635 -6.865 1.00 . A A . 1 LYS HA 1 1
5 2109 1 1 1 LYS HB2 H 1.170 -1.009 -4.796 1.00 . A A . 1 LYS HB2 1 1
5 2110 1 1 1 LYS HB3 H 2.785 -0.595 -5.357 1.00 . A A . 1 LYS HB3 1 1
5 2111 1 1 1 LYS HD2 H -0.568 -1.427 -6.706 1.00 . A A . 1 LYS HD2 1 1
5 2112 1 1 1 LYS HD3 H -0.632 0.163 -5.943 1.00 . A A . 1 LYS HD3 1 1
5 2113 1 1 1 LYS HE2 H -0.226 -0.080 -8.897 1.00 . A A . 1 LYS HE2 1 1
5 2114 1 1 1 LYS HE3 H -1.843 -0.228 -8.210 1.00 . A A . 1 LYS HE3 1 1
5 2115 1 1 1 LYS HG2 H 1.559 0.707 -6.753 1.00 . A A . 1 LYS HG2 1 1
5 2116 1 1 1 LYS HG3 H 1.618 -0.767 -7.722 1.00 . A A . 1 LYS HG3 1 1
5 2117 1 1 1 LYS HZ1 H -1.626 1.949 -7.243 1.00 . A A . 1 LYS HZ1 1 1
5 2118 1 1 1 LYS HZ2 H -1.312 2.048 -8.902 1.00 . A A . 1 LYS HZ2 1 1
5 2119 1 1 1 LYS HZ3 H -0.033 2.090 -7.795 1.00 . A A . 1 LYS HZ3 1 1
5 2120 1 1 1 LYS N N 0.881 -3.292 -6.023 1.00 . A A . 1 LYS N 1 1
5 2121 1 1 1 LYS NZ N -0.964 1.673 -7.996 1.00 . A A . 1 LYS NZ 1 1
5 2122 1 1 1 LYS O O 2.934 -2.745 -3.663 1.00 . A A . 1 LYS O 1 1
5 2123 1 1 2 TYR C C 6.015 -3.862 -4.015 1.00 . A A . 2 TYR C 1 1
5 2124 1 1 2 TYR CA C 4.779 -4.724 -4.258 1.00 . A A . 2 TYR CA 1 1
5 2125 1 1 2 TYR CB C 5.199 -6.102 -4.773 1.00 . A A . 2 TYR CB 1 1
5 2126 1 1 2 TYR CD1 C 3.623 -7.369 -3.260 1.00 . A A . 2 TYR CD1 1 1
5 2127 1 1 2 TYR CD2 C 3.740 -8.009 -5.553 1.00 . A A . 2 TYR CD2 1 1
5 2128 1 1 2 TYR CE1 C 2.682 -8.353 -3.028 1.00 . A A . 2 TYR CE1 1 1
5 2129 1 1 2 TYR CE2 C 2.798 -8.996 -5.331 1.00 . A A . 2 TYR CE2 1 1
5 2130 1 1 2 TYR CG C 4.168 -7.180 -4.524 1.00 . A A . 2 TYR CG 1 1
5 2131 1 1 2 TYR CZ C 2.273 -9.164 -4.066 1.00 . A A . 2 TYR CZ 1 1
5 2132 1 1 2 TYR H H 3.899 -4.355 -6.147 1.00 . A A . 2 TYR H 1 1
5 2133 1 1 2 TYR HA H 4.249 -4.845 -3.325 1.00 . A A . 2 TYR HA 1 1
5 2134 1 1 2 TYR HB2 H 5.368 -6.045 -5.837 1.00 . A A . 2 TYR HB2 1 1
5 2135 1 1 2 TYR HB3 H 6.114 -6.398 -4.283 1.00 . A A . 2 TYR HB3 1 1
5 2136 1 1 2 TYR HD1 H 3.945 -6.732 -2.449 1.00 . A A . 2 TYR HD1 1 1
5 2137 1 1 2 TYR HD2 H 4.153 -7.875 -6.542 1.00 . A A . 2 TYR HD2 1 1
5 2138 1 1 2 TYR HE1 H 2.270 -8.485 -2.039 1.00 . A A . 2 TYR HE1 1 1
5 2139 1 1 2 TYR HE2 H 2.477 -9.631 -6.143 1.00 . A A . 2 TYR HE2 1 1
5 2140 1 1 2 TYR HH H 1.352 -10.397 -2.914 1.00 . A A . 2 TYR HH 1 1
5 2141 1 1 2 TYR N N 3.876 -4.083 -5.206 1.00 . A A . 2 TYR N 1 1
5 2142 1 1 2 TYR O O 6.719 -3.487 -4.953 1.00 . A A . 2 TYR O 1 1
5 2143 1 1 2 TYR OH O 1.334 -10.145 -3.840 1.00 . A A . 2 TYR OH 1 1
5 2144 1 1 3 TYR C C 7.464 -1.452 -3.207 1.00 . A A . 3 TYR C 1 1
5 2145 1 1 3 TYR CA C 7.421 -2.734 -2.380 1.00 . A A . 3 TYR CA 1 1
5 2146 1 1 3 TYR CB C 8.717 -3.521 -2.572 1.00 . A A . 3 TYR CB 1 1
5 2147 1 1 3 TYR CD1 C 9.987 -2.843 -0.498 1.00 . A A . 3 TYR CD1 1 1
5 2148 1 1 3 TYR CD2 C 10.964 -2.370 -2.620 1.00 . A A . 3 TYR CD2 1 1
5 2149 1 1 3 TYR CE1 C 11.076 -2.275 0.135 1.00 . A A . 3 TYR CE1 1 1
5 2150 1 1 3 TYR CE2 C 12.057 -1.801 -1.995 1.00 . A A . 3 TYR CE2 1 1
5 2151 1 1 3 TYR CG C 9.911 -2.900 -1.884 1.00 . A A . 3 TYR CG 1 1
5 2152 1 1 3 TYR CZ C 12.108 -1.756 -0.617 1.00 . A A . 3 TYR CZ 1 1
5 2153 1 1 3 TYR H H 5.674 -3.881 -2.045 1.00 . A A . 3 TYR H 1 1
5 2154 1 1 3 TYR HA H 7.321 -2.473 -1.337 1.00 . A A . 3 TYR HA 1 1
5 2155 1 1 3 TYR HB2 H 8.588 -4.517 -2.176 1.00 . A A . 3 TYR HB2 1 1
5 2156 1 1 3 TYR HB3 H 8.939 -3.585 -3.628 1.00 . A A . 3 TYR HB3 1 1
5 2157 1 1 3 TYR HD1 H 9.177 -3.251 0.089 1.00 . A A . 3 TYR HD1 1 1
5 2158 1 1 3 TYR HD2 H 10.921 -2.407 -3.699 1.00 . A A . 3 TYR HD2 1 1
5 2159 1 1 3 TYR HE1 H 11.116 -2.240 1.214 1.00 . A A . 3 TYR HE1 1 1
5 2160 1 1 3 TYR HE2 H 12.866 -1.394 -2.584 1.00 . A A . 3 TYR HE2 1 1
5 2161 1 1 3 TYR HH H 12.933 -0.364 0.421 1.00 . A A . 3 TYR HH 1 1
5 2162 1 1 3 TYR N N 6.272 -3.552 -2.749 1.00 . A A . 3 TYR N 1 1
5 2163 1 1 3 TYR O O 8.535 -0.915 -3.485 1.00 . A A . 3 TYR O 1 1
5 2164 1 1 3 TYR OH O 13.195 -1.190 0.009 1.00 . A A . 3 TYR OH 1 1
5 2165 1 1 4 GLY C C 6.435 -0.006 -5.863 1.00 . A A . 4 GLY C 1 1
5 2166 1 1 4 GLY CA C 6.213 0.249 -4.386 1.00 . A A . 4 GLY CA 1 1
5 2167 1 1 4 GLY H H 5.466 -1.437 -3.344 1.00 . A A . 4 GLY H 1 1
5 2168 1 1 4 GLY HA2 H 5.238 0.693 -4.250 1.00 . A A . 4 GLY HA2 1 1
5 2169 1 1 4 GLY HA3 H 6.965 0.940 -4.035 1.00 . A A . 4 GLY HA3 1 1
5 2170 1 1 4 GLY N N 6.289 -0.966 -3.596 1.00 . A A . 4 GLY N 1 1
5 2171 1 1 4 GLY O O 7.563 -0.235 -6.298 1.00 . A A . 4 GLY O 1 1
5 2172 1 1 5 ASN C C 5.943 1.046 -8.798 1.00 . A A . 5 ASN C 1 1
5 2173 1 1 5 ASN CA C 5.437 -0.198 -8.075 1.00 . A A . 5 ASN CA 1 1
5 2174 1 1 5 ASN CB C 4.068 -0.601 -8.627 1.00 . A A . 5 ASN CB 1 1
5 2175 1 1 5 ASN CG C 4.095 -0.837 -10.125 1.00 . A A . 5 ASN CG 1 1
5 2176 1 1 5 ASN H H 4.483 0.220 -6.233 1.00 . A A . 5 ASN H 1 1
5 2177 1 1 5 ASN HA H 6.134 -1.006 -8.242 1.00 . A A . 5 ASN HA 1 1
5 2178 1 1 5 ASN HB2 H 3.746 -1.512 -8.144 1.00 . A A . 5 ASN HB2 1 1
5 2179 1 1 5 ASN HB3 H 3.357 0.184 -8.418 1.00 . A A . 5 ASN HB3 1 1
5 2180 1 1 5 ASN HD21 H 2.131 -0.546 -10.231 1.00 . A A . 5 ASN HD21 1 1
5 2181 1 1 5 ASN HD22 H 2.919 -0.902 -11.727 1.00 . A A . 5 ASN HD22 1 1
5 2182 1 1 5 ASN N N 5.355 0.033 -6.638 1.00 . A A . 5 ASN N 1 1
5 2183 1 1 5 ASN ND2 N 2.931 -0.753 -10.758 1.00 . A A . 5 ASN ND2 1 1
5 2184 1 1 5 ASN O O 5.193 1.995 -9.022 1.00 . A A . 5 ASN O 1 1
5 2185 1 1 5 ASN OD1 O 5.150 -1.092 -10.705 1.00 . A A . 5 ASN OD1 1 1
5 2186 1 1 6 GLY C C 8.359 1.791 -11.216 1.00 . A A . 6 GLY C 1 1
5 2187 1 1 6 GLY CA C 7.808 2.166 -9.855 1.00 . A A . 6 GLY CA 1 1
5 2188 1 1 6 GLY H H 7.774 0.250 -8.956 1.00 . A A . 6 GLY H 1 1
5 2189 1 1 6 GLY HA2 H 7.051 2.927 -9.982 1.00 . A A . 6 GLY HA2 1 1
5 2190 1 1 6 GLY HA3 H 8.610 2.567 -9.253 1.00 . A A . 6 GLY HA3 1 1
5 2191 1 1 6 GLY N N 7.223 1.034 -9.161 1.00 . A A . 6 GLY N 1 1
5 2192 1 1 6 GLY O O 8.757 0.647 -11.439 1.00 . A A . 6 GLY O 1 1
5 2193 1 1 7 VAL C C 10.409 2.483 -13.495 1.00 . A A . 7 VAL C 1 1
5 2194 1 1 7 VAL CA C 8.885 2.519 -13.478 1.00 . A A . 7 VAL CA 1 1
5 2195 1 1 7 VAL CB C 8.398 3.603 -14.458 1.00 . A A . 7 VAL CB 1 1
5 2196 1 1 7 VAL CG1 C 6.879 3.611 -14.533 1.00 . A A . 7 VAL CG1 1 1
5 2197 1 1 7 VAL CG2 C 8.927 4.969 -14.047 1.00 . A A . 7 VAL CG2 1 1
5 2198 1 1 7 VAL H H 8.048 3.646 -11.894 1.00 . A A . 7 VAL H 1 1
5 2199 1 1 7 VAL HA H 8.508 1.564 -13.814 1.00 . A A . 7 VAL HA 1 1
5 2200 1 1 7 VAL HB H 8.783 3.371 -15.440 1.00 . A A . 7 VAL HB 1 1
5 2201 1 1 7 VAL HG11 H 6.493 4.413 -13.921 1.00 . A A . 7 VAL HG11 1 1
5 2202 1 1 7 VAL HG12 H 6.569 3.757 -15.558 1.00 . A A . 7 VAL HG12 1 1
5 2203 1 1 7 VAL HG13 H 6.496 2.668 -14.172 1.00 . A A . 7 VAL HG13 1 1
5 2204 1 1 7 VAL HG21 H 10.004 4.932 -13.983 1.00 . A A . 7 VAL HG21 1 1
5 2205 1 1 7 VAL HG22 H 8.635 5.705 -14.783 1.00 . A A . 7 VAL HG22 1 1
5 2206 1 1 7 VAL HG23 H 8.517 5.239 -13.086 1.00 . A A . 7 VAL HG23 1 1
5 2207 1 1 7 VAL N N 8.380 2.755 -12.131 1.00 . A A . 7 VAL N 1 1
5 2208 1 1 7 VAL O O 11.018 1.902 -14.394 1.00 . A A . 7 VAL O 1 1
5 2209 1 1 8 HIS C C 13.021 1.812 -11.888 1.00 . A A . 8 HIS C 1 1
5 2210 1 1 8 HIS CA C 12.476 3.145 -12.392 1.00 . A A . 8 HIS CA 1 1
5 2211 1 1 8 HIS CB C 12.914 4.274 -11.459 1.00 . A A . 8 HIS CB 1 1
5 2212 1 1 8 HIS CD2 C 13.303 3.713 -8.956 1.00 . A A . 8 HIS CD2 1 1
5 2213 1 1 8 HIS CE1 C 11.231 3.893 -8.262 1.00 . A A . 8 HIS CE1 1 1
5 2214 1 1 8 HIS CG C 12.542 4.045 -10.026 1.00 . A A . 8 HIS CG 1 1
5 2215 1 1 8 HIS H H 10.483 3.552 -11.807 1.00 . A A . 8 HIS H 1 1
5 2216 1 1 8 HIS HA H 12.873 3.332 -13.379 1.00 . A A . 8 HIS HA 1 1
5 2217 1 1 8 HIS HB2 H 13.988 4.379 -11.510 1.00 . A A . 8 HIS HB2 1 1
5 2218 1 1 8 HIS HB3 H 12.451 5.197 -11.779 1.00 . A A . 8 HIS HB3 1 1
5 2219 1 1 8 HIS HD1 H 10.463 4.378 -10.095 1.00 . A A . 8 HIS HD1 1 1
5 2220 1 1 8 HIS HD2 H 14.372 3.549 -8.955 1.00 . A A . 8 HIS HD2 1 1
5 2221 1 1 8 HIS HE1 H 10.357 3.900 -7.628 1.00 . A A . 8 HIS HE1 1 1
5 2222 1 1 8 HIS N N 11.022 3.107 -12.494 1.00 . A A . 8 HIS N 1 1
5 2223 1 1 8 HIS ND1 N 11.250 4.149 -9.558 1.00 . A A . 8 HIS ND1 1 1
5 2224 1 1 8 HIS NE2 N 12.465 3.625 -7.872 1.00 . A A . 8 HIS NE2 1 1
5 2225 1 1 8 HIS O O 14.137 1.418 -12.227 1.00 . A A . 8 HIS O 1 1
5 2226 1 1 9 SER C C 12.497 -1.270 -11.562 1.00 . A A . 9 SER C 1 1
5 2227 1 1 9 SER CA C 12.630 -0.163 -10.520 1.00 . A A . 9 SER CA 1 1
5 2228 1 1 9 SER CB C 11.785 -0.501 -9.290 1.00 . A A . 9 SER CB 1 1
5 2229 1 1 9 SER H H 11.348 1.490 -10.842 1.00 . A A . 9 SER H 1 1
5 2230 1 1 9 SER HA H 13.666 -0.086 -10.225 1.00 . A A . 9 SER HA 1 1
5 2231 1 1 9 SER HB2 H 10.947 -1.112 -9.589 1.00 . A A . 9 SER HB2 1 1
5 2232 1 1 9 SER HB3 H 12.391 -1.043 -8.579 1.00 . A A . 9 SER HB3 1 1
5 2233 1 1 9 SER HG H 11.877 1.412 -8.874 1.00 . A A . 9 SER HG 1 1
5 2234 1 1 9 SER N N 12.226 1.123 -11.075 1.00 . A A . 9 SER N 1 1
5 2235 1 1 9 SER O O 13.277 -2.223 -11.577 1.00 . A A . 9 SER O 1 1
5 2236 1 1 9 SER OG O 11.295 0.676 -8.671 1.00 . A A . 9 SER OG 1 1
5 2237 1 1 10 THR C C 12.395 -2.128 -14.501 1.00 . A A . 10 THR C 1 1
5 2238 1 1 10 THR CA C 11.264 -2.126 -13.478 1.00 . A A . 10 THR CA 1 1
5 2239 1 1 10 THR CB C 9.931 -1.865 -14.204 1.00 . A A . 10 THR CB 1 1
5 2240 1 1 10 THR CG2 C 8.797 -1.683 -13.206 1.00 . A A . 10 THR CG2 1 1
5 2241 1 1 10 THR H H 10.914 -0.356 -12.371 1.00 . A A . 10 THR H 1 1
5 2242 1 1 10 THR HA H 11.212 -3.099 -13.012 1.00 . A A . 10 THR HA 1 1
5 2243 1 1 10 THR HB H 9.707 -2.718 -14.830 1.00 . A A . 10 THR HB 1 1
5 2244 1 1 10 THR HG1 H 9.819 0.080 -14.510 1.00 . A A . 10 THR HG1 1 1
5 2245 1 1 10 THR HG21 H 8.012 -2.393 -13.420 1.00 . A A . 10 THR HG21 1 1
5 2246 1 1 10 THR HG22 H 8.407 -0.680 -13.284 1.00 . A A . 10 THR HG22 1 1
5 2247 1 1 10 THR HG23 H 9.169 -1.848 -12.206 1.00 . A A . 10 THR HG23 1 1
5 2248 1 1 10 THR N N 11.502 -1.138 -12.434 1.00 . A A . 10 THR N 1 1
5 2249 1 1 10 THR O O 12.504 -3.040 -15.320 1.00 . A A . 10 THR O 1 1
5 2250 1 1 10 THR OG1 O 10.041 -0.698 -15.027 1.00 . A A . 10 THR OG1 1 1
5 2251 1 1 11 LYS C C 15.237 -2.231 -15.318 1.00 . A A . 11 LYS C 1 1
5 2252 1 1 11 LYS CA C 14.360 -0.983 -15.369 1.00 . A A . 11 LYS CA 1 1
5 2253 1 1 11 LYS CB C 15.195 0.254 -15.032 1.00 . A A . 11 LYS CB 1 1
5 2254 1 1 11 LYS CD C 17.074 1.746 -15.776 1.00 . A A . 11 LYS CD 1 1
5 2255 1 1 11 LYS CE C 18.594 1.724 -15.849 1.00 . A A . 11 LYS CE 1 1
5 2256 1 1 11 LYS CG C 16.496 0.341 -15.812 1.00 . A A . 11 LYS CG 1 1
5 2257 1 1 11 LYS H H 13.096 -0.403 -13.773 1.00 . A A . 11 LYS H 1 1
5 2258 1 1 11 LYS HA H 13.963 -0.878 -16.367 1.00 . A A . 11 LYS HA 1 1
5 2259 1 1 11 LYS HB2 H 14.611 1.137 -15.246 1.00 . A A . 11 LYS HB2 1 1
5 2260 1 1 11 LYS HB3 H 15.433 0.237 -13.978 1.00 . A A . 11 LYS HB3 1 1
5 2261 1 1 11 LYS HD2 H 16.693 2.305 -16.617 1.00 . A A . 11 LYS HD2 1 1
5 2262 1 1 11 LYS HD3 H 16.773 2.226 -14.856 1.00 . A A . 11 LYS HD3 1 1
5 2263 1 1 11 LYS HE2 H 18.962 2.727 -15.697 1.00 . A A . 11 LYS HE2 1 1
5 2264 1 1 11 LYS HE3 H 18.969 1.081 -15.067 1.00 . A A . 11 LYS HE3 1 1
5 2265 1 1 11 LYS HG2 H 17.211 -0.342 -15.379 1.00 . A A . 11 LYS HG2 1 1
5 2266 1 1 11 LYS HG3 H 16.307 0.065 -16.840 1.00 . A A . 11 LYS HG3 1 1
5 2267 1 1 11 LYS HZ1 H 18.290 1.173 -17.840 1.00 . A A . 11 LYS HZ1 1 1
5 2268 1 1 11 LYS HZ2 H 19.489 0.275 -17.056 1.00 . A A . 11 LYS HZ2 1 1
5 2269 1 1 11 LYS HZ3 H 19.806 1.863 -17.544 1.00 . A A . 11 LYS HZ3 1 1
5 2270 1 1 11 LYS N N 13.235 -1.100 -14.448 1.00 . A A . 11 LYS N 1 1
5 2271 1 1 11 LYS NZ N 19.079 1.224 -17.165 1.00 . A A . 11 LYS NZ 1 1
5 2272 1 1 11 LYS O O 15.251 -3.030 -16.254 1.00 . A A . 11 LYS O 1 1
5 2273 1 1 12 SER C C 16.038 -4.823 -13.871 1.00 . A A . 12 SER C 1 1
5 2274 1 1 12 SER CA C 16.846 -3.541 -14.046 1.00 . A A . 12 SER CA 1 1
5 2275 1 1 12 SER CB C 17.762 -3.333 -12.839 1.00 . A A . 12 SER CB 1 1
5 2276 1 1 12 SER H H 15.911 -1.720 -13.506 1.00 . A A . 12 SER H 1 1
5 2277 1 1 12 SER HA H 17.452 -3.630 -14.936 1.00 . A A . 12 SER HA 1 1
5 2278 1 1 12 SER HB2 H 17.245 -3.635 -11.941 1.00 . A A . 12 SER HB2 1 1
5 2279 1 1 12 SER HB3 H 18.654 -3.930 -12.959 1.00 . A A . 12 SER HB3 1 1
5 2280 1 1 12 SER HG H 18.652 -1.709 -13.479 1.00 . A A . 12 SER HG 1 1
5 2281 1 1 12 SER N N 15.965 -2.392 -14.218 1.00 . A A . 12 SER N 1 1
5 2282 1 1 12 SER O O 16.192 -5.776 -14.633 1.00 . A A . 12 SER O 1 1
5 2283 1 1 12 SER OG O 18.138 -1.972 -12.712 1.00 . A A . 12 SER OG 1 1
5 2284 1 1 13 GLY C C 13.050 -5.660 -11.914 1.00 . A A . 13 GLY C 1 1
5 2285 1 1 13 GLY CA C 14.356 -6.008 -12.600 1.00 . A A . 13 GLY CA 1 1
5 2286 1 1 13 GLY H H 15.096 -4.049 -12.283 1.00 . A A . 13 GLY H 1 1
5 2287 1 1 13 GLY HA2 H 14.140 -6.497 -13.538 1.00 . A A . 13 GLY HA2 1 1
5 2288 1 1 13 GLY HA3 H 14.910 -6.689 -11.970 1.00 . A A . 13 GLY HA3 1 1
5 2289 1 1 13 GLY N N 15.176 -4.838 -12.858 1.00 . A A . 13 GLY N 1 1
5 2290 1 1 13 GLY O O 13.044 -5.210 -10.768 1.00 . A A . 13 GLY O 1 1
5 2291 1 1 14 SER C C 10.265 -6.538 -10.949 1.00 . A A . 14 SER C 1 1
5 2292 1 1 14 SER CA C 10.623 -5.567 -12.070 1.00 . A A . 14 SER CA 1 1
5 2293 1 1 14 SER CB C 9.564 -5.630 -13.173 1.00 . A A . 14 SER CB 1 1
5 2294 1 1 14 SER H H 12.012 -6.228 -13.525 1.00 . A A . 14 SER H 1 1
5 2295 1 1 14 SER HA H 10.651 -4.565 -11.667 1.00 . A A . 14 SER HA 1 1
5 2296 1 1 14 SER HB2 H 9.776 -4.876 -13.915 1.00 . A A . 14 SER HB2 1 1
5 2297 1 1 14 SER HB3 H 9.587 -6.607 -13.634 1.00 . A A . 14 SER HB3 1 1
5 2298 1 1 14 SER HG H 7.611 -5.599 -13.321 1.00 . A A . 14 SER HG 1 1
5 2299 1 1 14 SER N N 11.941 -5.867 -12.616 1.00 . A A . 14 SER N 1 1
5 2300 1 1 14 SER O O 10.182 -6.154 -9.783 1.00 . A A . 14 SER O 1 1
5 2301 1 1 14 SER OG O 8.267 -5.404 -12.648 1.00 . A A . 14 SER OG 1 1
5 2302 1 1 15 SER C C 10.904 -9.187 -9.471 1.00 . A A . 15 SER C 1 1
5 2303 1 1 15 SER CA C 9.703 -8.826 -10.339 1.00 . A A . 15 SER CA 1 1
5 2304 1 1 15 SER CB C 9.180 -10.076 -11.051 1.00 . A A . 15 SER CB 1 1
5 2305 1 1 15 SER H H 10.137 -8.044 -12.258 1.00 . A A . 15 SER H 1 1
5 2306 1 1 15 SER HA H 8.923 -8.430 -9.706 1.00 . A A . 15 SER HA 1 1
5 2307 1 1 15 SER HB2 H 9.644 -10.154 -12.022 1.00 . A A . 15 SER HB2 1 1
5 2308 1 1 15 SER HB3 H 9.423 -10.949 -10.464 1.00 . A A . 15 SER HB3 1 1
5 2309 1 1 15 SER HG H 7.490 -10.730 -11.794 1.00 . A A . 15 SER HG 1 1
5 2310 1 1 15 SER N N 10.055 -7.799 -11.312 1.00 . A A . 15 SER N 1 1
5 2311 1 1 15 SER O O 10.752 -9.644 -8.338 1.00 . A A . 15 SER O 1 1
5 2312 1 1 15 SER OG O 7.774 -10.015 -11.220 1.00 . A A . 15 SER OG 1 1
5 2313 1 1 16 VAL C C 13.562 -8.283 -8.159 1.00 . A A . 16 VAL C 1 1
5 2314 1 1 16 VAL CA C 13.330 -9.282 -9.287 1.00 . A A . 16 VAL CA 1 1
5 2315 1 1 16 VAL CB C 14.551 -9.272 -10.226 1.00 . A A . 16 VAL CB 1 1
5 2316 1 1 16 VAL CG1 C 15.790 -9.766 -9.495 1.00 . A A . 16 VAL CG1 1 1
5 2317 1 1 16 VAL CG2 C 14.279 -10.117 -11.462 1.00 . A A . 16 VAL CG2 1 1
5 2318 1 1 16 VAL H H 12.158 -8.614 -10.919 1.00 . A A . 16 VAL H 1 1
5 2319 1 1 16 VAL HA H 13.234 -10.272 -8.865 1.00 . A A . 16 VAL HA 1 1
5 2320 1 1 16 VAL HB H 14.728 -8.255 -10.543 1.00 . A A . 16 VAL HB 1 1
5 2321 1 1 16 VAL HG11 H 16.433 -10.287 -10.189 1.00 . A A . 16 VAL HG11 1 1
5 2322 1 1 16 VAL HG12 H 16.320 -8.923 -9.075 1.00 . A A . 16 VAL HG12 1 1
5 2323 1 1 16 VAL HG13 H 15.497 -10.438 -8.703 1.00 . A A . 16 VAL HG13 1 1
5 2324 1 1 16 VAL HG21 H 13.446 -9.699 -12.007 1.00 . A A . 16 VAL HG21 1 1
5 2325 1 1 16 VAL HG22 H 15.155 -10.124 -12.094 1.00 . A A . 16 VAL HG22 1 1
5 2326 1 1 16 VAL HG23 H 14.044 -11.128 -11.163 1.00 . A A . 16 VAL HG23 1 1
5 2327 1 1 16 VAL N N 12.101 -8.980 -10.012 1.00 . A A . 16 VAL N 1 1
5 2328 1 1 16 VAL O O 14.210 -8.598 -7.162 1.00 . A A . 16 VAL O 1 1
5 2329 1 1 17 ASN C C 12.246 -6.277 -6.136 1.00 . A A . 17 ASN C 1 1
5 2330 1 1 17 ASN CA C 13.178 -6.031 -7.319 1.00 . A A . 17 ASN CA 1 1
5 2331 1 1 17 ASN CB C 12.890 -4.660 -7.933 1.00 . A A . 17 ASN CB 1 1
5 2332 1 1 17 ASN CG C 12.911 -3.549 -6.901 1.00 . A A . 17 ASN CG 1 1
5 2333 1 1 17 ASN H H 12.522 -6.886 -9.141 1.00 . A A . 17 ASN H 1 1
5 2334 1 1 17 ASN HA H 14.199 -6.052 -6.968 1.00 . A A . 17 ASN HA 1 1
5 2335 1 1 17 ASN HB2 H 13.638 -4.444 -8.682 1.00 . A A . 17 ASN HB2 1 1
5 2336 1 1 17 ASN HB3 H 11.916 -4.677 -8.398 1.00 . A A . 17 ASN HB3 1 1
5 2337 1 1 17 ASN HD21 H 14.546 -2.777 -7.730 1.00 . A A . 17 ASN HD21 1 1
5 2338 1 1 17 ASN HD22 H 13.934 -1.936 -6.350 1.00 . A A . 17 ASN HD22 1 1
5 2339 1 1 17 ASN N N 13.028 -7.077 -8.324 1.00 . A A . 17 ASN N 1 1
5 2340 1 1 17 ASN ND2 N 13.896 -2.664 -7.004 1.00 . A A . 17 ASN ND2 1 1
5 2341 1 1 17 ASN O O 12.645 -6.139 -4.979 1.00 . A A . 17 ASN O 1 1
5 2342 1 1 17 ASN OD1 O 12.051 -3.486 -6.023 1.00 . A A . 17 ASN OD1 1 1
5 2343 1 1 18 TRP C C 10.434 -8.095 -4.536 1.00 . A A . 18 TRP C 1 1
5 2344 1 1 18 TRP CA C 10.016 -6.907 -5.395 1.00 . A A . 18 TRP CA 1 1
5 2345 1 1 18 TRP CB C 8.646 -7.172 -6.022 1.00 . A A . 18 TRP CB 1 1
5 2346 1 1 18 TRP CD1 C 7.714 -6.585 -8.336 1.00 . A A . 18 TRP CD1 1 1
5 2347 1 1 18 TRP CD2 C 8.605 -4.850 -7.235 1.00 . A A . 18 TRP CD2 1 1
5 2348 1 1 18 TRP CE2 C 8.133 -4.397 -8.483 1.00 . A A . 18 TRP CE2 1 1
5 2349 1 1 18 TRP CE3 C 9.204 -3.933 -6.369 1.00 . A A . 18 TRP CE3 1 1
5 2350 1 1 18 TRP CG C 8.326 -6.253 -7.161 1.00 . A A . 18 TRP CG 1 1
5 2351 1 1 18 TRP CH2 C 8.836 -2.191 -8.014 1.00 . A A . 18 TRP CH2 1 1
5 2352 1 1 18 TRP CZ2 C 8.245 -3.068 -8.883 1.00 . A A . 18 TRP CZ2 1 1
5 2353 1 1 18 TRP CZ3 C 9.315 -2.614 -6.767 1.00 . A A . 18 TRP CZ3 1 1
5 2354 1 1 18 TRP H H 10.746 -6.734 -7.375 1.00 . A A . 18 TRP H 1 1
5 2355 1 1 18 TRP HA H 9.951 -6.030 -4.768 1.00 . A A . 18 TRP HA 1 1
5 2356 1 1 18 TRP HB2 H 8.616 -8.185 -6.393 1.00 . A A . 18 TRP HB2 1 1
5 2357 1 1 18 TRP HB3 H 7.883 -7.046 -5.267 1.00 . A A . 18 TRP HB3 1 1
5 2358 1 1 18 TRP HD1 H 7.379 -7.581 -8.586 1.00 . A A . 18 TRP HD1 1 1
5 2359 1 1 18 TRP HE1 H 7.189 -5.457 -10.028 1.00 . A A . 18 TRP HE1 1 1
5 2360 1 1 18 TRP HE3 H 9.579 -4.239 -5.403 1.00 . A A . 18 TRP HE3 1 1
5 2361 1 1 18 TRP HH2 H 8.944 -1.152 -8.284 1.00 . A A . 18 TRP HH2 1 1
5 2362 1 1 18 TRP HZ2 H 7.880 -2.726 -9.840 1.00 . A A . 18 TRP HZ2 1 1
5 2363 1 1 18 TRP HZ3 H 9.776 -1.891 -6.110 1.00 . A A . 18 TRP HZ3 1 1
5 2364 1 1 18 TRP N N 11.004 -6.641 -6.434 1.00 . A A . 18 TRP N 1 1
5 2365 1 1 18 TRP NE1 N 7.595 -5.474 -9.136 1.00 . A A . 18 TRP NE1 1 1
5 2366 1 1 18 TRP O O 10.628 -7.963 -3.329 1.00 . A A . 18 TRP O 1 1
5 2367 1 1 19 GLY C C 12.219 -10.242 -3.618 1.00 . A A . 19 GLY C 1 1
5 2368 1 1 19 GLY CA C 10.966 -10.452 -4.445 1.00 . A A . 19 GLY CA 1 1
5 2369 1 1 19 GLY H H 10.404 -9.303 -6.132 1.00 . A A . 19 GLY H 1 1
5 2370 1 1 19 GLY HA2 H 10.160 -10.746 -3.790 1.00 . A A . 19 GLY HA2 1 1
5 2371 1 1 19 GLY HA3 H 11.147 -11.245 -5.155 1.00 . A A . 19 GLY HA3 1 1
5 2372 1 1 19 GLY N N 10.572 -9.257 -5.168 1.00 . A A . 19 GLY N 1 1
5 2373 1 1 19 GLY O O 12.337 -10.772 -2.514 1.00 . A A . 19 GLY O 1 1
5 2374 1 1 20 GLU C C 14.173 -8.286 -2.254 1.00 . A A . 20 GLU C 1 1
5 2375 1 1 20 GLU CA C 14.409 -9.192 -3.459 1.00 . A A . 20 GLU CA 1 1
5 2376 1 1 20 GLU CB C 15.415 -8.543 -4.411 1.00 . A A . 20 GLU CB 1 1
5 2377 1 1 20 GLU CD C 17.320 -8.894 -6.032 1.00 . A A . 20 GLU CD 1 1
5 2378 1 1 20 GLU CG C 16.201 -9.543 -5.242 1.00 . A A . 20 GLU CG 1 1
5 2379 1 1 20 GLU H H 13.005 -9.074 -5.039 1.00 . A A . 20 GLU H 1 1
5 2380 1 1 20 GLU HA H 14.811 -10.133 -3.113 1.00 . A A . 20 GLU HA 1 1
5 2381 1 1 20 GLU HB2 H 14.884 -7.885 -5.083 1.00 . A A . 20 GLU HB2 1 1
5 2382 1 1 20 GLU HB3 H 16.116 -7.960 -3.831 1.00 . A A . 20 GLU HB3 1 1
5 2383 1 1 20 GLU HG2 H 16.630 -10.282 -4.581 1.00 . A A . 20 GLU HG2 1 1
5 2384 1 1 20 GLU HG3 H 15.526 -10.027 -5.932 1.00 . A A . 20 GLU HG3 1 1
5 2385 1 1 20 GLU N N 13.158 -9.468 -4.154 1.00 . A A . 20 GLU N 1 1
5 2386 1 1 20 GLU O O 14.860 -8.394 -1.239 1.00 . A A . 20 GLU O 1 1
5 2387 1 1 20 GLU OE1 O 17.954 -7.958 -5.502 1.00 . A A . 20 GLU OE1 1 1
5 2388 1 1 20 GLU OE2 O 17.562 -9.321 -7.180 1.00 . A A . 20 GLU OE2 1 1
5 2389 1 1 21 ALA C C 12.274 -7.205 -0.104 1.00 . A A . 21 ALA C 1 1
5 2390 1 1 21 ALA CA C 12.870 -6.467 -1.298 1.00 . A A . 21 ALA CA 1 1
5 2391 1 1 21 ALA CB C 11.908 -5.398 -1.794 1.00 . A A . 21 ALA CB 1 1
5 2392 1 1 21 ALA H H 12.685 -7.354 -3.210 1.00 . A A . 21 ALA H 1 1
5 2393 1 1 21 ALA HA H 13.783 -5.979 -0.987 1.00 . A A . 21 ALA HA 1 1
5 2394 1 1 21 ALA HB1 H 11.161 -5.207 -1.037 1.00 . A A . 21 ALA HB1 1 1
5 2395 1 1 21 ALA HB2 H 12.454 -4.489 -1.998 1.00 . A A . 21 ALA HB2 1 1
5 2396 1 1 21 ALA HB3 H 11.426 -5.739 -2.698 1.00 . A A . 21 ALA HB3 1 1
5 2397 1 1 21 ALA N N 13.198 -7.392 -2.376 1.00 . A A . 21 ALA N 1 1
5 2398 1 1 21 ALA O O 12.814 -7.157 1.001 1.00 . A A . 21 ALA O 1 1
5 2399 1 1 22 PHE C C 11.414 -9.690 1.316 1.00 . A A . 22 PHE C 1 1
5 2400 1 1 22 PHE CA C 10.486 -8.634 0.724 1.00 . A A . 22 PHE CA 1 1
5 2401 1 1 22 PHE CB C 9.218 -9.298 0.183 1.00 . A A . 22 PHE CB 1 1
5 2402 1 1 22 PHE CD1 C 7.973 -7.120 0.230 1.00 . A A . 22 PHE CD1 1 1
5 2403 1 1 22 PHE CD2 C 7.570 -8.617 -1.582 1.00 . A A . 22 PHE CD2 1 1
5 2404 1 1 22 PHE CE1 C 7.068 -6.223 -0.305 1.00 . A A . 22 PHE CE1 1 1
5 2405 1 1 22 PHE CE2 C 6.665 -7.723 -2.122 1.00 . A A . 22 PHE CE2 1 1
5 2406 1 1 22 PHE CG C 8.234 -8.325 -0.401 1.00 . A A . 22 PHE CG 1 1
5 2407 1 1 22 PHE CZ C 6.413 -6.525 -1.483 1.00 . A A . 22 PHE CZ 1 1
5 2408 1 1 22 PHE H H 10.774 -7.887 -1.236 1.00 . A A . 22 PHE H 1 1
5 2409 1 1 22 PHE HA H 10.213 -7.936 1.500 1.00 . A A . 22 PHE HA 1 1
5 2410 1 1 22 PHE HB2 H 9.490 -10.000 -0.591 1.00 . A A . 22 PHE HB2 1 1
5 2411 1 1 22 PHE HB3 H 8.727 -9.827 0.986 1.00 . A A . 22 PHE HB3 1 1
5 2412 1 1 22 PHE HD1 H 8.485 -6.883 1.152 1.00 . A A . 22 PHE HD1 1 1
5 2413 1 1 22 PHE HD2 H 7.765 -9.553 -2.083 1.00 . A A . 22 PHE HD2 1 1
5 2414 1 1 22 PHE HE1 H 6.874 -5.287 0.198 1.00 . A A . 22 PHE HE1 1 1
5 2415 1 1 22 PHE HE2 H 6.153 -7.961 -3.043 1.00 . A A . 22 PHE HE2 1 1
5 2416 1 1 22 PHE HZ H 5.706 -5.825 -1.903 1.00 . A A . 22 PHE HZ 1 1
5 2417 1 1 22 PHE N N 11.157 -7.887 -0.334 1.00 . A A . 22 PHE N 1 1
5 2418 1 1 22 PHE O O 11.262 -10.088 2.471 1.00 . A A . 22 PHE O 1 1
5 2419 1 1 23 SER C C 14.100 -10.675 2.183 1.00 . A A . 23 SER C 1 1
5 2420 1 1 23 SER CA C 13.326 -11.154 0.959 1.00 . A A . 23 SER CA 1 1
5 2421 1 1 23 SER CB C 14.298 -11.500 -0.171 1.00 . A A . 23 SER CB 1 1
5 2422 1 1 23 SER H H 12.445 -9.784 -0.394 1.00 . A A . 23 SER H 1 1
5 2423 1 1 23 SER HA H 12.767 -12.039 1.225 1.00 . A A . 23 SER HA 1 1
5 2424 1 1 23 SER HB2 H 13.740 -11.833 -1.033 1.00 . A A . 23 SER HB2 1 1
5 2425 1 1 23 SER HB3 H 14.871 -10.621 -0.430 1.00 . A A . 23 SER HB3 1 1
5 2426 1 1 23 SER HG H 15.880 -12.623 -0.440 1.00 . A A . 23 SER HG 1 1
5 2427 1 1 23 SER N N 12.375 -10.141 0.516 1.00 . A A . 23 SER N 1 1
5 2428 1 1 23 SER O O 14.394 -11.454 3.089 1.00 . A A . 23 SER O 1 1
5 2429 1 1 23 SER OG O 15.190 -12.528 0.221 1.00 . A A . 23 SER OG 1 1
5 2430 1 1 24 ALA C C 14.432 -9.017 4.633 1.00 . A A . 24 ALA C 1 1
5 2431 1 1 24 ALA CA C 15.166 -8.802 3.314 1.00 . A A . 24 ALA CA 1 1
5 2432 1 1 24 ALA CB C 15.397 -7.318 3.071 1.00 . A A . 24 ALA CB 1 1
5 2433 1 1 24 ALA H H 14.165 -8.816 1.449 1.00 . A A . 24 ALA H 1 1
5 2434 1 1 24 ALA HA H 16.130 -9.288 3.366 1.00 . A A . 24 ALA HA 1 1
5 2435 1 1 24 ALA HB1 H 14.918 -7.026 2.148 1.00 . A A . 24 ALA HB1 1 1
5 2436 1 1 24 ALA HB2 H 14.979 -6.750 3.889 1.00 . A A . 24 ALA HB2 1 1
5 2437 1 1 24 ALA HB3 H 16.457 -7.125 3.004 1.00 . A A . 24 ALA HB3 1 1
5 2438 1 1 24 ALA N N 14.428 -9.387 2.201 1.00 . A A . 24 ALA N 1 1
5 2439 1 1 24 ALA O O 15.054 -9.198 5.678 1.00 . A A . 24 ALA O 1 1
5 2440 1 1 25 GLY C C 12.124 -10.651 6.120 1.00 . A A . 25 GLY C 1 1
5 2441 1 1 25 GLY CA C 12.307 -9.186 5.774 1.00 . A A . 25 GLY CA 1 1
5 2442 1 1 25 GLY H H 12.661 -8.845 3.715 1.00 . A A . 25 GLY H 1 1
5 2443 1 1 25 GLY HA2 H 12.793 -8.690 6.600 1.00 . A A . 25 GLY HA2 1 1
5 2444 1 1 25 GLY HA3 H 11.335 -8.741 5.621 1.00 . A A . 25 GLY HA3 1 1
5 2445 1 1 25 GLY N N 13.103 -8.994 4.576 1.00 . A A . 25 GLY N 1 1
5 2446 1 1 25 GLY O O 12.246 -11.042 7.281 1.00 . A A . 25 GLY O 1 1
5 2447 1 1 26 VAL C C 12.868 -13.541 5.919 1.00 . A A . 26 VAL C 1 1
5 2448 1 1 26 VAL CA C 11.629 -12.893 5.313 1.00 . A A . 26 VAL CA 1 1
5 2449 1 1 26 VAL CB C 11.286 -13.605 3.990 1.00 . A A . 26 VAL CB 1 1
5 2450 1 1 26 VAL CG1 C 11.110 -15.099 4.217 1.00 . A A . 26 VAL CG1 1 1
5 2451 1 1 26 VAL CG2 C 10.035 -13.001 3.370 1.00 . A A . 26 VAL CG2 1 1
5 2452 1 1 26 VAL H H 11.745 -11.092 4.207 1.00 . A A . 26 VAL H 1 1
5 2453 1 1 26 VAL HA H 10.798 -13.021 5.992 1.00 . A A . 26 VAL HA 1 1
5 2454 1 1 26 VAL HB H 12.107 -13.462 3.304 1.00 . A A . 26 VAL HB 1 1
5 2455 1 1 26 VAL HG11 H 11.858 -15.638 3.654 1.00 . A A . 26 VAL HG11 1 1
5 2456 1 1 26 VAL HG12 H 11.222 -15.319 5.269 1.00 . A A . 26 VAL HG12 1 1
5 2457 1 1 26 VAL HG13 H 10.126 -15.399 3.889 1.00 . A A . 26 VAL HG13 1 1
5 2458 1 1 26 VAL HG21 H 9.373 -12.662 4.153 1.00 . A A . 26 VAL HG21 1 1
5 2459 1 1 26 VAL HG22 H 10.311 -12.165 2.744 1.00 . A A . 26 VAL HG22 1 1
5 2460 1 1 26 VAL HG23 H 9.533 -13.747 2.772 1.00 . A A . 26 VAL HG23 1 1
5 2461 1 1 26 VAL N N 11.829 -11.463 5.110 1.00 . A A . 26 VAL N 1 1
5 2462 1 1 26 VAL O O 12.768 -14.370 6.825 1.00 . A A . 26 VAL O 1 1
5 2463 1 1 27 HIS C C 15.528 -13.304 7.363 1.00 . A A . 27 HIS C 1 1
5 2464 1 1 27 HIS CA C 15.297 -13.702 5.908 1.00 . A A . 27 HIS CA 1 1
5 2465 1 1 27 HIS CB C 16.460 -13.214 5.043 1.00 . A A . 27 HIS CB 1 1
5 2466 1 1 27 HIS CD2 C 17.773 -15.451 4.991 1.00 . A A . 27 HIS CD2 1 1
5 2467 1 1 27 HIS CE1 C 19.790 -14.646 5.290 1.00 . A A . 27 HIS CE1 1 1
5 2468 1 1 27 HIS CG C 17.662 -14.106 5.098 1.00 . A A . 27 HIS CG 1 1
5 2469 1 1 27 HIS H H 14.051 -12.495 4.694 1.00 . A A . 27 HIS H 1 1
5 2470 1 1 27 HIS HA H 15.241 -14.778 5.847 1.00 . A A . 27 HIS HA 1 1
5 2471 1 1 27 HIS HB2 H 16.136 -13.158 4.015 1.00 . A A . 27 HIS HB2 1 1
5 2472 1 1 27 HIS HB3 H 16.760 -12.231 5.376 1.00 . A A . 27 HIS HB3 1 1
5 2473 1 1 27 HIS HD1 H 19.194 -12.691 5.398 1.00 . A A . 27 HIS HD1 1 1
5 2474 1 1 27 HIS HD2 H 16.963 -16.151 4.837 1.00 . A A . 27 HIS HD2 1 1
5 2475 1 1 27 HIS HE1 H 20.860 -14.576 5.416 1.00 . A A . 27 HIS HE1 1 1
5 2476 1 1 27 HIS N N 14.036 -13.159 5.415 1.00 . A A . 27 HIS N 1 1
5 2477 1 1 27 HIS ND1 N 18.943 -13.632 5.286 1.00 . A A . 27 HIS ND1 1 1
5 2478 1 1 27 HIS NE2 N 19.105 -15.761 5.113 1.00 . A A . 27 HIS NE2 1 1
5 2479 1 1 27 HIS O O 16.019 -14.100 8.163 1.00 . A A . 27 HIS O 1 1
5 2480 1 1 28 ARG C C 14.404 -12.283 10.022 1.00 . A A . 28 ARG C 1 1
5 2481 1 1 28 ARG CA C 15.340 -11.565 9.055 1.00 . A A . 28 ARG CA 1 1
5 2482 1 1 28 ARG CB C 15.079 -10.059 9.100 1.00 . A A . 28 ARG CB 1 1
5 2483 1 1 28 ARG CD C 17.262 -9.030 9.802 1.00 . A A . 28 ARG CD 1 1
5 2484 1 1 28 ARG CG C 15.831 -9.343 10.210 1.00 . A A . 28 ARG CG 1 1
5 2485 1 1 28 ARG CZ C 17.952 -7.365 11.473 1.00 . A A . 28 ARG CZ 1 1
5 2486 1 1 28 ARG H H 14.784 -11.481 7.015 1.00 . A A . 28 ARG H 1 1
5 2487 1 1 28 ARG HA H 16.361 -11.754 9.354 1.00 . A A . 28 ARG HA 1 1
5 2488 1 1 28 ARG HB2 H 15.377 -9.625 8.156 1.00 . A A . 28 ARG HB2 1 1
5 2489 1 1 28 ARG HB3 H 14.023 -9.893 9.245 1.00 . A A . 28 ARG HB3 1 1
5 2490 1 1 28 ARG HD2 H 17.709 -9.924 9.393 1.00 . A A . 28 ARG HD2 1 1
5 2491 1 1 28 ARG HD3 H 17.246 -8.258 9.047 1.00 . A A . 28 ARG HD3 1 1
5 2492 1 1 28 ARG HE H 18.723 -9.197 11.304 1.00 . A A . 28 ARG HE 1 1
5 2493 1 1 28 ARG HG2 H 15.323 -8.417 10.437 1.00 . A A . 28 ARG HG2 1 1
5 2494 1 1 28 ARG HG3 H 15.845 -9.973 11.086 1.00 . A A . 28 ARG HG3 1 1
5 2495 1 1 28 ARG HH11 H 16.492 -6.754 10.218 1.00 . A A . 28 ARG HH11 1 1
5 2496 1 1 28 ARG HH12 H 16.988 -5.590 11.401 1.00 . A A . 28 ARG HH12 1 1
5 2497 1 1 28 ARG HH21 H 19.384 -7.672 12.867 1.00 . A A . 28 ARG HH21 1 1
5 2498 1 1 28 ARG HH22 H 18.633 -6.113 12.907 1.00 . A A . 28 ARG HH22 1 1
5 2499 1 1 28 ARG N N 15.170 -12.069 7.697 1.00 . A A . 28 ARG N 1 1
5 2500 1 1 28 ARG NE N 18.066 -8.572 10.932 1.00 . A A . 28 ARG NE 1 1
5 2501 1 1 28 ARG NH1 N 17.072 -6.498 10.991 1.00 . A A . 28 ARG NH1 1 1
5 2502 1 1 28 ARG NH2 N 18.719 -7.022 12.500 1.00 . A A . 28 ARG NH2 1 1
5 2503 1 1 28 ARG O O 14.769 -12.562 11.165 1.00 . A A . 28 ARG O 1 1
5 2504 1 1 29 LEU C C 12.621 -14.709 10.643 1.00 . A A . 29 LEU C 1 1
5 2505 1 1 29 LEU CA C 12.205 -13.265 10.381 1.00 . A A . 29 LEU CA 1 1
5 2506 1 1 29 LEU CB C 10.836 -13.231 9.701 1.00 . A A . 29 LEU CB 1 1
5 2507 1 1 29 LEU CD1 C 9.270 -11.827 8.338 1.00 . A A . 29 LEU CD1 1 1
5 2508 1 1 29 LEU CD2 C 9.449 -11.458 10.805 1.00 . A A . 29 LEU CD2 1 1
5 2509 1 1 29 LEU CG C 10.200 -11.850 9.541 1.00 . A A . 29 LEU CG 1 1
5 2510 1 1 29 LEU H H 12.962 -12.332 8.639 1.00 . A A . 29 LEU H 1 1
5 2511 1 1 29 LEU HA H 12.143 -12.745 11.325 1.00 . A A . 29 LEU HA 1 1
5 2512 1 1 29 LEU HB2 H 10.944 -13.661 8.717 1.00 . A A . 29 LEU HB2 1 1
5 2513 1 1 29 LEU HB3 H 10.162 -13.841 10.286 1.00 . A A . 29 LEU HB3 1 1
5 2514 1 1 29 LEU HD11 H 8.592 -12.666 8.390 1.00 . A A . 29 LEU HD11 1 1
5 2515 1 1 29 LEU HD12 H 9.853 -11.891 7.431 1.00 . A A . 29 LEU HD12 1 1
5 2516 1 1 29 LEU HD13 H 8.705 -10.906 8.337 1.00 . A A . 29 LEU HD13 1 1
5 2517 1 1 29 LEU HD21 H 9.880 -11.972 11.652 1.00 . A A . 29 LEU HD21 1 1
5 2518 1 1 29 LEU HD22 H 8.410 -11.736 10.707 1.00 . A A . 29 LEU HD22 1 1
5 2519 1 1 29 LEU HD23 H 9.525 -10.392 10.953 1.00 . A A . 29 LEU HD23 1 1
5 2520 1 1 29 LEU HG H 10.979 -11.119 9.373 1.00 . A A . 29 LEU HG 1 1
5 2521 1 1 29 LEU N N 13.195 -12.580 9.557 1.00 . A A . 29 LEU N 1 1
5 2522 1 1 29 LEU O O 12.230 -15.306 11.645 1.00 . A A . 29 LEU O 1 1
5 2523 1 1 30 ALA C C 14.544 -16.861 11.227 1.00 . A A . 30 ALA C 1 1
5 2524 1 1 30 ALA CA C 13.888 -16.637 9.869 1.00 . A A . 30 ALA CA 1 1
5 2525 1 1 30 ALA CB C 14.861 -16.973 8.749 1.00 . A A . 30 ALA CB 1 1
5 2526 1 1 30 ALA H H 13.694 -14.738 8.956 1.00 . A A . 30 ALA H 1 1
5 2527 1 1 30 ALA HA H 13.035 -17.294 9.780 1.00 . A A . 30 ALA HA 1 1
5 2528 1 1 30 ALA HB1 H 14.574 -16.443 7.852 1.00 . A A . 30 ALA HB1 1 1
5 2529 1 1 30 ALA HB2 H 15.859 -16.678 9.038 1.00 . A A . 30 ALA HB2 1 1
5 2530 1 1 30 ALA HB3 H 14.840 -18.036 8.561 1.00 . A A . 30 ALA HB3 1 1
5 2531 1 1 30 ALA N N 13.416 -15.265 9.734 1.00 . A A . 30 ALA N 1 1
5 2532 1 1 30 ALA O O 14.524 -17.969 11.762 1.00 . A A . 30 ALA O 1 1
5 2533 1 1 31 ASN C C 14.786 -15.728 14.213 1.00 . A A . 31 ASN C 1 1
5 2534 1 1 31 ASN CA C 15.791 -15.884 13.076 1.00 . A A . 31 ASN CA 1 1
5 2535 1 1 31 ASN CB C 16.874 -14.810 13.186 1.00 . A A . 31 ASN CB 1 1
5 2536 1 1 31 ASN CG C 18.110 -15.149 12.375 1.00 . A A . 31 ASN CG 1 1
5 2537 1 1 31 ASN H H 15.111 -14.945 11.305 1.00 . A A . 31 ASN H 1 1
5 2538 1 1 31 ASN HA H 16.253 -16.857 13.150 1.00 . A A . 31 ASN HA 1 1
5 2539 1 1 31 ASN HB2 H 16.479 -13.870 12.828 1.00 . A A . 31 ASN HB2 1 1
5 2540 1 1 31 ASN HB3 H 17.163 -14.703 14.221 1.00 . A A . 31 ASN HB3 1 1
5 2541 1 1 31 ASN HD21 H 18.999 -15.889 13.992 1.00 . A A . 31 ASN HD21 1 1
5 2542 1 1 31 ASN HD22 H 19.922 -15.950 12.533 1.00 . A A . 31 ASN HD22 1 1
5 2543 1 1 31 ASN N N 15.127 -15.802 11.780 1.00 . A A . 31 ASN N 1 1
5 2544 1 1 31 ASN ND2 N 19.111 -15.720 13.033 1.00 . A A . 31 ASN ND2 1 1
5 2545 1 1 31 ASN O O 14.983 -16.255 15.307 1.00 . A A . 31 ASN O 1 1
5 2546 1 1 31 ASN OD1 O 18.162 -14.899 11.170 1.00 . A A . 31 ASN OD1 1 1
5 2547 1 1 32 GLY C C 11.348 -14.400 14.355 1.00 . A A . 32 GLY C 1 1
5 2548 1 1 32 GLY CA C 12.686 -14.786 14.955 1.00 . A A . 32 GLY CA 1 1
5 2549 1 1 32 GLY H H 13.602 -14.603 13.055 1.00 . A A . 32 GLY H 1 1
5 2550 1 1 32 GLY HA2 H 12.564 -15.695 15.525 1.00 . A A . 32 GLY HA2 1 1
5 2551 1 1 32 GLY HA3 H 13.011 -13.998 15.618 1.00 . A A . 32 GLY HA3 1 1
5 2552 1 1 32 GLY N N 13.706 -14.999 13.945 1.00 . A A . 32 GLY N 1 1
5 2553 1 1 32 GLY O O 11.001 -13.221 14.302 1.00 . A A . 32 GLY O 1 1
5 2554 1 1 33 GLY C C 8.989 -16.070 12.153 1.00 . A A . 33 GLY C 1 1
5 2555 1 1 33 GLY CA C 9.298 -15.135 13.306 1.00 . A A . 33 GLY CA 1 1
5 2556 1 1 33 GLY H H 10.924 -16.318 13.969 1.00 . A A . 33 GLY H 1 1
5 2557 1 1 33 GLY HA2 H 8.537 -15.251 14.063 1.00 . A A . 33 GLY HA2 1 1
5 2558 1 1 33 GLY HA3 H 9.279 -14.118 12.944 1.00 . A A . 33 GLY HA3 1 1
5 2559 1 1 33 GLY N N 10.595 -15.397 13.900 1.00 . A A . 33 GLY N 1 1
5 2560 1 1 33 GLY O O 9.871 -16.404 11.363 1.00 . A A . 33 GLY O 1 1
5 2561 1 1 34 ASN C C 6.894 -16.617 9.749 1.00 . A A . 34 ASN C 1 1
5 2562 1 1 34 ASN CA C 7.311 -17.397 10.992 1.00 . A A . 34 ASN CA 1 1
5 2563 1 1 34 ASN CB C 6.151 -18.274 11.470 1.00 . A A . 34 ASN CB 1 1
5 2564 1 1 34 ASN CG C 6.588 -19.301 12.497 1.00 . A A . 34 ASN CG 1 1
5 2565 1 1 34 ASN H H 7.074 -16.192 12.716 1.00 . A A . 34 ASN H 1 1
5 2566 1 1 34 ASN HA H 8.149 -18.029 10.742 1.00 . A A . 34 ASN HA 1 1
5 2567 1 1 34 ASN HB2 H 5.394 -17.647 11.916 1.00 . A A . 34 ASN HB2 1 1
5 2568 1 1 34 ASN HB3 H 5.729 -18.795 10.624 1.00 . A A . 34 ASN HB3 1 1
5 2569 1 1 34 ASN HD21 H 6.664 -20.708 11.094 1.00 . A A . 34 ASN HD21 1 1
5 2570 1 1 34 ASN HD22 H 7.082 -21.217 12.692 1.00 . A A . 34 ASN HD22 1 1
5 2571 1 1 34 ASN N N 7.733 -16.493 12.056 1.00 . A A . 34 ASN N 1 1
5 2572 1 1 34 ASN ND2 N 6.799 -20.533 12.049 1.00 . A A . 34 ASN ND2 1 1
5 2573 1 1 34 ASN O O 5.709 -16.509 9.439 1.00 . A A . 34 ASN O 1 1
5 2574 1 1 34 ASN OD1 O 6.734 -18.989 13.679 1.00 . A A . 34 ASN OD1 1 1
5 2575 1 1 35 GLY C C 7.425 -16.194 6.618 1.00 . A A . 35 GLY C 1 1
5 2576 1 1 35 GLY CA C 7.596 -15.311 7.839 1.00 . A A . 35 GLY CA 1 1
5 2577 1 1 35 GLY H H 8.807 -16.193 9.335 1.00 . A A . 35 GLY H 1 1
5 2578 1 1 35 GLY HA2 H 6.689 -14.746 7.990 1.00 . A A . 35 GLY HA2 1 1
5 2579 1 1 35 GLY HA3 H 8.411 -14.625 7.661 1.00 . A A . 35 GLY HA3 1 1
5 2580 1 1 35 GLY N N 7.880 -16.074 9.040 1.00 . A A . 35 GLY N 1 1
5 2581 1 1 35 GLY O O 8.228 -16.139 5.686 1.00 . A A . 35 GLY O 1 1
5 2582 1 1 36 PHE C C 5.016 -17.346 4.605 1.00 . A A . 36 PHE C 1 1
5 2583 1 1 36 PHE CA C 6.107 -17.913 5.509 1.00 . A A . 36 PHE CA 1 1
5 2584 1 1 36 PHE CB C 5.689 -19.290 6.029 1.00 . A A . 36 PHE CB 1 1
5 2585 1 1 36 PHE CD1 C 6.455 -20.617 4.042 1.00 . A A . 36 PHE CD1 1 1
5 2586 1 1 36 PHE CD2 C 4.218 -20.917 4.810 1.00 . A A . 36 PHE CD2 1 1
5 2587 1 1 36 PHE CE1 C 6.238 -21.542 3.037 1.00 . A A . 36 PHE CE1 1 1
5 2588 1 1 36 PHE CE2 C 3.995 -21.843 3.808 1.00 . A A . 36 PHE CE2 1 1
5 2589 1 1 36 PHE CG C 5.449 -20.295 4.938 1.00 . A A . 36 PHE CG 1 1
5 2590 1 1 36 PHE CZ C 5.006 -22.155 2.920 1.00 . A A . 36 PHE CZ 1 1
5 2591 1 1 36 PHE H H 5.774 -17.010 7.395 1.00 . A A . 36 PHE H 1 1
5 2592 1 1 36 PHE HA H 7.016 -18.014 4.936 1.00 . A A . 36 PHE HA 1 1
5 2593 1 1 36 PHE HB2 H 6.467 -19.676 6.669 1.00 . A A . 36 PHE HB2 1 1
5 2594 1 1 36 PHE HB3 H 4.777 -19.191 6.597 1.00 . A A . 36 PHE HB3 1 1
5 2595 1 1 36 PHE HD1 H 7.420 -20.138 4.132 1.00 . A A . 36 PHE HD1 1 1
5 2596 1 1 36 PHE HD2 H 3.426 -20.673 5.503 1.00 . A A . 36 PHE HD2 1 1
5 2597 1 1 36 PHE HE1 H 7.030 -21.783 2.345 1.00 . A A . 36 PHE HE1 1 1
5 2598 1 1 36 PHE HE2 H 3.030 -22.320 3.719 1.00 . A A . 36 PHE HE2 1 1
5 2599 1 1 36 PHE HZ H 4.834 -22.878 2.137 1.00 . A A . 36 PHE HZ 1 1
5 2600 1 1 36 PHE N N 6.378 -17.012 6.623 1.00 . A A . 36 PHE N 1 1
5 2601 1 1 36 PHE O O 4.960 -17.654 3.414 1.00 . A A . 36 PHE O 1 1
5 2602 1 1 37 TRP C C 3.520 -14.621 3.749 1.00 . A A . 37 TRP C 1 1
5 2603 1 1 37 TRP CA C 3.061 -15.908 4.426 1.00 . A A . 37 TRP CA 1 1
5 2604 1 1 37 TRP CB C 1.876 -15.620 5.348 1.00 . A A . 37 TRP CB 1 1
5 2605 1 1 37 TRP CD1 C 1.122 -18.068 5.405 1.00 . A A . 37 TRP CD1 1 1
5 2606 1 1 37 TRP CD2 C -0.559 -16.588 5.393 1.00 . A A . 37 TRP CD2 1 1
5 2607 1 1 37 TRP CE2 C -1.104 -17.886 5.425 1.00 . A A . 37 TRP CE2 1 1
5 2608 1 1 37 TRP CE3 C -1.427 -15.493 5.382 1.00 . A A . 37 TRP CE3 1 1
5 2609 1 1 37 TRP CG C 0.866 -16.727 5.381 1.00 . A A . 37 TRP CG 1 1
5 2610 1 1 37 TRP CH2 C -3.304 -17.026 5.432 1.00 . A A . 37 TRP CH2 1 1
5 2611 1 1 37 TRP CZ2 C -2.477 -18.116 5.444 1.00 . A A . 37 TRP CZ2 1 1
5 2612 1 1 37 TRP CZ3 C -2.789 -15.723 5.401 1.00 . A A . 37 TRP CZ3 1 1
5 2613 1 1 37 TRP H H 4.248 -16.311 6.132 1.00 . A A . 37 TRP H 1 1
5 2614 1 1 37 TRP HA H 2.752 -16.610 3.665 1.00 . A A . 37 TRP HA 1 1
5 2615 1 1 37 TRP HB2 H 2.238 -15.468 6.353 1.00 . A A . 37 TRP HB2 1 1
5 2616 1 1 37 TRP HB3 H 1.377 -14.723 5.010 1.00 . A A . 37 TRP HB3 1 1
5 2617 1 1 37 TRP HD1 H 2.111 -18.499 5.402 1.00 . A A . 37 TRP HD1 1 1
5 2618 1 1 37 TRP HE1 H -0.138 -19.748 5.451 1.00 . A A . 37 TRP HE1 1 1
5 2619 1 1 37 TRP HE3 H -1.050 -14.481 5.358 1.00 . A A . 37 TRP HE3 1 1
5 2620 1 1 37 TRP HH2 H -4.375 -17.158 5.446 1.00 . A A . 37 TRP HH2 1 1
5 2621 1 1 37 TRP HZ2 H -2.889 -19.114 5.469 1.00 . A A . 37 TRP HZ2 1 1
5 2622 1 1 37 TRP HZ3 H -3.476 -14.889 5.392 1.00 . A A . 37 TRP HZ3 1 1
5 2623 1 1 37 TRP N N 4.151 -16.518 5.179 1.00 . A A . 37 TRP N 1 1
5 2624 1 1 37 TRP NE1 N -0.059 -18.771 5.431 1.00 . A A . 37 TRP NE1 1 1
5 2625 1 1 37 TRP O O 3.135 -14.331 2.616 1.00 . A A . 37 TRP O 1 1
6 2626 1 1 1 LYS C C 5.457 -5.594 -0.828 1.00 . A A . 1 LYS C 1 1
6 2627 1 1 1 LYS CA C 6.356 -4.743 0.064 1.00 . A A . 1 LYS CA 1 1
6 2628 1 1 1 LYS CB C 5.709 -4.570 1.440 1.00 . A A . 1 LYS CB 1 1
6 2629 1 1 1 LYS CD C 5.832 -3.548 3.732 1.00 . A A . 1 LYS CD 1 1
6 2630 1 1 1 LYS CE C 6.710 -2.815 4.734 1.00 . A A . 1 LYS CE 1 1
6 2631 1 1 1 LYS CG C 6.552 -3.761 2.411 1.00 . A A . 1 LYS CG 1 1
6 2632 1 1 1 LYS H1 H 5.856 -2.833 -0.700 1.00 . A A . 1 LYS H1 1 1
6 2633 1 1 1 LYS HA H 7.304 -5.245 0.181 1.00 . A A . 1 LYS HA 1 1
6 2634 1 1 1 LYS HB2 H 4.759 -4.072 1.318 1.00 . A A . 1 LYS HB2 1 1
6 2635 1 1 1 LYS HB3 H 5.541 -5.547 1.871 1.00 . A A . 1 LYS HB3 1 1
6 2636 1 1 1 LYS HD2 H 4.940 -2.964 3.556 1.00 . A A . 1 LYS HD2 1 1
6 2637 1 1 1 LYS HD3 H 5.559 -4.511 4.142 1.00 . A A . 1 LYS HD3 1 1
6 2638 1 1 1 LYS HE2 H 7.345 -2.125 4.199 1.00 . A A . 1 LYS HE2 1 1
6 2639 1 1 1 LYS HE3 H 6.076 -2.267 5.415 1.00 . A A . 1 LYS HE3 1 1
6 2640 1 1 1 LYS HG2 H 7.476 -4.287 2.597 1.00 . A A . 1 LYS HG2 1 1
6 2641 1 1 1 LYS HG3 H 6.767 -2.798 1.969 1.00 . A A . 1 LYS HG3 1 1
6 2642 1 1 1 LYS HZ1 H 7.361 -3.658 6.530 1.00 . A A . 1 LYS HZ1 1 1
6 2643 1 1 1 LYS HZ2 H 8.568 -3.541 5.352 1.00 . A A . 1 LYS HZ2 1 1
6 2644 1 1 1 LYS HZ3 H 7.375 -4.734 5.224 1.00 . A A . 1 LYS HZ3 1 1
6 2645 1 1 1 LYS N N 6.609 -3.442 -0.543 1.00 . A A . 1 LYS N 1 1
6 2646 1 1 1 LYS NZ N 7.563 -3.753 5.514 1.00 . A A . 1 LYS NZ 1 1
6 2647 1 1 1 LYS O O 4.717 -6.450 -0.344 1.00 . A A . 1 LYS O 1 1
6 2648 1 1 2 TYR C C 5.335 -6.033 -4.487 1.00 . A A . 2 TYR C 1 1
6 2649 1 1 2 TYR CA C 4.719 -6.096 -3.092 1.00 . A A . 2 TYR CA 1 1
6 2650 1 1 2 TYR CB C 3.294 -5.543 -3.126 1.00 . A A . 2 TYR CB 1 1
6 2651 1 1 2 TYR CD1 C 3.195 -3.488 -1.662 1.00 . A A . 2 TYR CD1 1 1
6 2652 1 1 2 TYR CD2 C 3.176 -3.187 -4.026 1.00 . A A . 2 TYR CD2 1 1
6 2653 1 1 2 TYR CE1 C 3.127 -2.120 -1.482 1.00 . A A . 2 TYR CE1 1 1
6 2654 1 1 2 TYR CE2 C 3.109 -1.817 -3.856 1.00 . A A . 2 TYR CE2 1 1
6 2655 1 1 2 TYR CG C 3.220 -4.045 -2.934 1.00 . A A . 2 TYR CG 1 1
6 2656 1 1 2 TYR CZ C 3.084 -1.289 -2.582 1.00 . A A . 2 TYR CZ 1 1
6 2657 1 1 2 TYR H H 6.136 -4.657 -2.458 1.00 . A A . 2 TYR H 1 1
6 2658 1 1 2 TYR HA H 4.688 -7.127 -2.771 1.00 . A A . 2 TYR HA 1 1
6 2659 1 1 2 TYR HB2 H 2.847 -5.777 -4.080 1.00 . A A . 2 TYR HB2 1 1
6 2660 1 1 2 TYR HB3 H 2.716 -6.007 -2.340 1.00 . A A . 2 TYR HB3 1 1
6 2661 1 1 2 TYR HD1 H 3.230 -4.142 -0.802 1.00 . A A . 2 TYR HD1 1 1
6 2662 1 1 2 TYR HD2 H 3.195 -3.604 -5.023 1.00 . A A . 2 TYR HD2 1 1
6 2663 1 1 2 TYR HE1 H 3.109 -1.706 -0.484 1.00 . A A . 2 TYR HE1 1 1
6 2664 1 1 2 TYR HE2 H 3.075 -1.166 -4.717 1.00 . A A . 2 TYR HE2 1 1
6 2665 1 1 2 TYR HH H 2.119 0.373 -2.563 1.00 . A A . 2 TYR HH 1 1
6 2666 1 1 2 TYR N N 5.527 -5.352 -2.133 1.00 . A A . 2 TYR N 1 1
6 2667 1 1 2 TYR O O 6.385 -5.422 -4.688 1.00 . A A . 2 TYR O 1 1
6 2668 1 1 2 TYR OH O 3.018 0.074 -2.407 1.00 . A A . 2 TYR OH 1 1
6 2669 1 1 3 TYR C C 4.549 -5.539 -7.628 1.00 . A A . 3 TYR C 1 1
6 2670 1 1 3 TYR CA C 5.153 -6.686 -6.824 1.00 . A A . 3 TYR CA 1 1
6 2671 1 1 3 TYR CB C 4.814 -8.023 -7.486 1.00 . A A . 3 TYR CB 1 1
6 2672 1 1 3 TYR CD1 C 2.397 -7.988 -8.218 1.00 . A A . 3 TYR CD1 1 1
6 2673 1 1 3 TYR CD2 C 2.968 -9.251 -6.279 1.00 . A A . 3 TYR CD2 1 1
6 2674 1 1 3 TYR CE1 C 1.074 -8.356 -8.074 1.00 . A A . 3 TYR CE1 1 1
6 2675 1 1 3 TYR CE2 C 1.647 -9.625 -6.128 1.00 . A A . 3 TYR CE2 1 1
6 2676 1 1 3 TYR CG C 3.367 -8.428 -7.325 1.00 . A A . 3 TYR CG 1 1
6 2677 1 1 3 TYR CZ C 0.703 -9.175 -7.028 1.00 . A A . 3 TYR CZ 1 1
6 2678 1 1 3 TYR H H 3.841 -7.136 -5.226 1.00 . A A . 3 TYR H 1 1
6 2679 1 1 3 TYR HA H 6.227 -6.569 -6.801 1.00 . A A . 3 TYR HA 1 1
6 2680 1 1 3 TYR HB2 H 5.023 -7.956 -8.543 1.00 . A A . 3 TYR HB2 1 1
6 2681 1 1 3 TYR HB3 H 5.427 -8.798 -7.051 1.00 . A A . 3 TYR HB3 1 1
6 2682 1 1 3 TYR HD1 H 2.691 -7.346 -9.036 1.00 . A A . 3 TYR HD1 1 1
6 2683 1 1 3 TYR HD2 H 3.709 -9.602 -5.575 1.00 . A A . 3 TYR HD2 1 1
6 2684 1 1 3 TYR HE1 H 0.334 -8.003 -8.778 1.00 . A A . 3 TYR HE1 1 1
6 2685 1 1 3 TYR HE2 H 1.356 -10.266 -5.309 1.00 . A A . 3 TYR HE2 1 1
6 2686 1 1 3 TYR HH H -1.127 -8.787 -6.586 1.00 . A A . 3 TYR HH 1 1
6 2687 1 1 3 TYR N N 4.672 -6.668 -5.447 1.00 . A A . 3 TYR N 1 1
6 2688 1 1 3 TYR O O 4.220 -5.695 -8.803 1.00 . A A . 3 TYR O 1 1
6 2689 1 1 3 TYR OH O -0.614 -9.544 -6.880 1.00 . A A . 3 TYR OH 1 1
6 2690 1 1 4 GLY C C 4.671 -1.975 -7.443 1.00 . A A . 4 GLY C 1 1
6 2691 1 1 4 GLY CA C 3.843 -3.227 -7.653 1.00 . A A . 4 GLY CA 1 1
6 2692 1 1 4 GLY H H 4.686 -4.318 -6.047 1.00 . A A . 4 GLY H 1 1
6 2693 1 1 4 GLY HA2 H 3.780 -3.431 -8.711 1.00 . A A . 4 GLY HA2 1 1
6 2694 1 1 4 GLY HA3 H 2.847 -3.054 -7.271 1.00 . A A . 4 GLY HA3 1 1
6 2695 1 1 4 GLY N N 4.406 -4.385 -6.984 1.00 . A A . 4 GLY N 1 1
6 2696 1 1 4 GLY O O 4.799 -1.149 -8.345 1.00 . A A . 4 GLY O 1 1
6 2697 1 1 5 ASN C C 7.459 -0.818 -6.496 1.00 . A A . 5 ASN C 1 1
6 2698 1 1 5 ASN CA C 6.053 -0.672 -5.920 1.00 . A A . 5 ASN CA 1 1
6 2699 1 1 5 ASN CB C 6.128 -0.485 -4.404 1.00 . A A . 5 ASN CB 1 1
6 2700 1 1 5 ASN CG C 7.121 0.588 -4.001 1.00 . A A . 5 ASN CG 1 1
6 2701 1 1 5 ASN H H 5.096 -2.527 -5.568 1.00 . A A . 5 ASN H 1 1
6 2702 1 1 5 ASN HA H 5.586 0.197 -6.359 1.00 . A A . 5 ASN HA 1 1
6 2703 1 1 5 ASN HB2 H 5.153 -0.203 -4.034 1.00 . A A . 5 ASN HB2 1 1
6 2704 1 1 5 ASN HB3 H 6.426 -1.416 -3.946 1.00 . A A . 5 ASN HB3 1 1
6 2705 1 1 5 ASN HD21 H 7.943 -0.637 -2.668 1.00 . A A . 5 ASN HD21 1 1
6 2706 1 1 5 ASN HD22 H 8.643 0.939 -2.772 1.00 . A A . 5 ASN HD22 1 1
6 2707 1 1 5 ASN N N 5.235 -1.834 -6.247 1.00 . A A . 5 ASN N 1 1
6 2708 1 1 5 ASN ND2 N 7.990 0.264 -3.051 1.00 . A A . 5 ASN ND2 1 1
6 2709 1 1 5 ASN O O 8.301 -1.519 -5.935 1.00 . A A . 5 ASN O 1 1
6 2710 1 1 5 ASN OD1 O 7.107 1.695 -4.539 1.00 . A A . 5 ASN OD1 1 1
6 2711 1 1 6 GLY C C 8.928 -0.119 -9.762 1.00 . A A . 6 GLY C 1 1
6 2712 1 1 6 GLY CA C 9.010 -0.218 -8.251 1.00 . A A . 6 GLY CA 1 1
6 2713 1 1 6 GLY H H 6.996 0.393 -8.021 1.00 . A A . 6 GLY H 1 1
6 2714 1 1 6 GLY HA2 H 9.620 0.591 -7.880 1.00 . A A . 6 GLY HA2 1 1
6 2715 1 1 6 GLY HA3 H 9.476 -1.157 -7.989 1.00 . A A . 6 GLY HA3 1 1
6 2716 1 1 6 GLY N N 7.705 -0.150 -7.619 1.00 . A A . 6 GLY N 1 1
6 2717 1 1 6 GLY O O 9.425 -0.989 -10.476 1.00 . A A . 6 GLY O 1 1
6 2718 1 1 7 VAL C C 9.477 1.550 -12.321 1.00 . A A . 7 VAL C 1 1
6 2719 1 1 7 VAL CA C 8.150 1.153 -11.685 1.00 . A A . 7 VAL CA 1 1
6 2720 1 1 7 VAL CB C 7.102 2.241 -11.990 1.00 . A A . 7 VAL CB 1 1
6 2721 1 1 7 VAL CG1 C 5.727 1.808 -11.505 1.00 . A A . 7 VAL CG1 1 1
6 2722 1 1 7 VAL CG2 C 7.508 3.563 -11.356 1.00 . A A . 7 VAL CG2 1 1
6 2723 1 1 7 VAL H H 7.920 1.603 -9.630 1.00 . A A . 7 VAL H 1 1
6 2724 1 1 7 VAL HA H 7.813 0.226 -12.126 1.00 . A A . 7 VAL HA 1 1
6 2725 1 1 7 VAL HB H 7.056 2.378 -13.060 1.00 . A A . 7 VAL HB 1 1
6 2726 1 1 7 VAL HG11 H 5.517 2.275 -10.554 1.00 . A A . 7 VAL HG11 1 1
6 2727 1 1 7 VAL HG12 H 4.980 2.107 -12.227 1.00 . A A . 7 VAL HG12 1 1
6 2728 1 1 7 VAL HG13 H 5.707 0.734 -11.391 1.00 . A A . 7 VAL HG13 1 1
6 2729 1 1 7 VAL HG21 H 6.624 4.144 -11.140 1.00 . A A . 7 VAL HG21 1 1
6 2730 1 1 7 VAL HG22 H 8.046 3.373 -10.438 1.00 . A A . 7 VAL HG22 1 1
6 2731 1 1 7 VAL HG23 H 8.142 4.110 -12.037 1.00 . A A . 7 VAL HG23 1 1
6 2732 1 1 7 VAL N N 8.296 0.944 -10.250 1.00 . A A . 7 VAL N 1 1
6 2733 1 1 7 VAL O O 9.770 1.176 -13.457 1.00 . A A . 7 VAL O 1 1
6 2734 1 1 8 HIS C C 12.633 1.671 -11.880 1.00 . A A . 8 HIS C 1 1
6 2735 1 1 8 HIS CA C 11.577 2.756 -12.071 1.00 . A A . 8 HIS CA 1 1
6 2736 1 1 8 HIS CB C 12.006 4.034 -11.351 1.00 . A A . 8 HIS CB 1 1
6 2737 1 1 8 HIS CD2 C 13.458 3.709 -9.227 1.00 . A A . 8 HIS CD2 1 1
6 2738 1 1 8 HIS CE1 C 11.842 3.570 -7.752 1.00 . A A . 8 HIS CE1 1 1
6 2739 1 1 8 HIS CG C 12.287 3.835 -9.893 1.00 . A A . 8 HIS CG 1 1
6 2740 1 1 8 HIS H H 9.990 2.574 -10.682 1.00 . A A . 8 HIS H 1 1
6 2741 1 1 8 HIS HA H 11.480 2.963 -13.126 1.00 . A A . 8 HIS HA 1 1
6 2742 1 1 8 HIS HB2 H 12.905 4.415 -11.812 1.00 . A A . 8 HIS HB2 1 1
6 2743 1 1 8 HIS HB3 H 11.221 4.771 -11.441 1.00 . A A . 8 HIS HB3 1 1
6 2744 1 1 8 HIS HD1 H 10.331 3.798 -9.112 1.00 . A A . 8 HIS HD1 1 1
6 2745 1 1 8 HIS HD2 H 14.449 3.732 -9.659 1.00 . A A . 8 HIS HD2 1 1
6 2746 1 1 8 HIS HE1 H 11.309 3.466 -6.819 1.00 . A A . 8 HIS HE1 1 1
6 2747 1 1 8 HIS N N 10.279 2.309 -11.580 1.00 . A A . 8 HIS N 1 1
6 2748 1 1 8 HIS ND1 N 11.294 3.743 -8.941 1.00 . A A . 8 HIS ND1 1 1
6 2749 1 1 8 HIS NE2 N 13.155 3.545 -7.897 1.00 . A A . 8 HIS NE2 1 1
6 2750 1 1 8 HIS O O 13.676 1.684 -12.533 1.00 . A A . 8 HIS O 1 1
6 2751 1 1 9 SER C C 13.359 -1.321 -11.875 1.00 . A A . 9 SER C 1 1
6 2752 1 1 9 SER CA C 13.283 -0.355 -10.697 1.00 . A A . 9 SER CA 1 1
6 2753 1 1 9 SER CB C 12.855 -1.105 -9.434 1.00 . A A . 9 SER CB 1 1
6 2754 1 1 9 SER H H 11.507 0.779 -10.489 1.00 . A A . 9 SER H 1 1
6 2755 1 1 9 SER HA H 14.261 0.075 -10.536 1.00 . A A . 9 SER HA 1 1
6 2756 1 1 9 SER HB2 H 11.795 -1.305 -9.479 1.00 . A A . 9 SER HB2 1 1
6 2757 1 1 9 SER HB3 H 13.395 -2.038 -9.373 1.00 . A A . 9 SER HB3 1 1
6 2758 1 1 9 SER HG H 13.310 -0.932 -7.537 1.00 . A A . 9 SER HG 1 1
6 2759 1 1 9 SER N N 12.355 0.734 -10.978 1.00 . A A . 9 SER N 1 1
6 2760 1 1 9 SER O O 14.301 -2.106 -11.991 1.00 . A A . 9 SER O 1 1
6 2761 1 1 9 SER OG O 13.127 -0.342 -8.271 1.00 . A A . 9 SER OG 1 1
6 2762 1 1 10 THR C C 13.533 -1.924 -14.807 1.00 . A A . 10 THR C 1 1
6 2763 1 1 10 THR CA C 12.311 -2.128 -13.918 1.00 . A A . 10 THR CA 1 1
6 2764 1 1 10 THR CB C 11.038 -1.880 -14.750 1.00 . A A . 10 THR CB 1 1
6 2765 1 1 10 THR CG2 C 11.083 -0.511 -15.412 1.00 . A A . 10 THR CG2 1 1
6 2766 1 1 10 THR H H 11.638 -0.612 -12.603 1.00 . A A . 10 THR H 1 1
6 2767 1 1 10 THR HA H 12.296 -3.151 -13.572 1.00 . A A . 10 THR HA 1 1
6 2768 1 1 10 THR HB H 10.183 -1.917 -14.091 1.00 . A A . 10 THR HB 1 1
6 2769 1 1 10 THR HG1 H 9.970 -3.056 -15.918 1.00 . A A . 10 THR HG1 1 1
6 2770 1 1 10 THR HG21 H 10.089 -0.234 -15.733 1.00 . A A . 10 THR HG21 1 1
6 2771 1 1 10 THR HG22 H 11.741 -0.546 -16.267 1.00 . A A . 10 THR HG22 1 1
6 2772 1 1 10 THR HG23 H 11.448 0.218 -14.705 1.00 . A A . 10 THR HG23 1 1
6 2773 1 1 10 THR N N 12.360 -1.259 -12.750 1.00 . A A . 10 THR N 1 1
6 2774 1 1 10 THR O O 13.915 -2.812 -15.568 1.00 . A A . 10 THR O 1 1
6 2775 1 1 10 THR OG1 O 10.902 -2.895 -15.751 1.00 . A A . 10 THR OG1 1 1
6 2776 1 1 11 LYS C C 16.417 -1.471 -15.293 1.00 . A A . 11 LYS C 1 1
6 2777 1 1 11 LYS CA C 15.324 -0.427 -15.497 1.00 . A A . 11 LYS CA 1 1
6 2778 1 1 11 LYS CB C 15.852 0.960 -15.124 1.00 . A A . 11 LYS CB 1 1
6 2779 1 1 11 LYS CD C 18.211 1.144 -15.967 1.00 . A A . 11 LYS CD 1 1
6 2780 1 1 11 LYS CE C 19.124 1.742 -17.027 1.00 . A A . 11 LYS CE 1 1
6 2781 1 1 11 LYS CG C 16.766 1.566 -16.174 1.00 . A A . 11 LYS CG 1 1
6 2782 1 1 11 LYS H H 13.791 -0.080 -14.079 1.00 . A A . 11 LYS H 1 1
6 2783 1 1 11 LYS HA H 15.035 -0.425 -16.537 1.00 . A A . 11 LYS HA 1 1
6 2784 1 1 11 LYS HB2 H 15.013 1.625 -14.979 1.00 . A A . 11 LYS HB2 1 1
6 2785 1 1 11 LYS HB3 H 16.404 0.884 -14.197 1.00 . A A . 11 LYS HB3 1 1
6 2786 1 1 11 LYS HD2 H 18.539 1.480 -14.995 1.00 . A A . 11 LYS HD2 1 1
6 2787 1 1 11 LYS HD3 H 18.273 0.066 -16.017 1.00 . A A . 11 LYS HD3 1 1
6 2788 1 1 11 LYS HE2 H 20.112 1.323 -16.910 1.00 . A A . 11 LYS HE2 1 1
6 2789 1 1 11 LYS HE3 H 18.737 1.486 -18.002 1.00 . A A . 11 LYS HE3 1 1
6 2790 1 1 11 LYS HG2 H 16.444 1.238 -17.152 1.00 . A A . 11 LYS HG2 1 1
6 2791 1 1 11 LYS HG3 H 16.703 2.643 -16.115 1.00 . A A . 11 LYS HG3 1 1
6 2792 1 1 11 LYS HZ1 H 19.078 3.514 -15.923 1.00 . A A . 11 LYS HZ1 1 1
6 2793 1 1 11 LYS HZ2 H 18.472 3.670 -17.494 1.00 . A A . 11 LYS HZ2 1 1
6 2794 1 1 11 LYS HZ3 H 20.140 3.554 -17.239 1.00 . A A . 11 LYS HZ3 1 1
6 2795 1 1 11 LYS N N 14.143 -0.748 -14.704 1.00 . A A . 11 LYS N 1 1
6 2796 1 1 11 LYS NZ N 19.210 3.224 -16.913 1.00 . A A . 11 LYS NZ 1 1
6 2797 1 1 11 LYS O O 16.823 -2.151 -16.235 1.00 . A A . 11 LYS O 1 1
6 2798 1 1 12 SER C C 17.412 -3.983 -13.825 1.00 . A A . 12 SER C 1 1
6 2799 1 1 12 SER CA C 17.936 -2.554 -13.728 1.00 . A A . 12 SER CA 1 1
6 2800 1 1 12 SER CB C 18.477 -2.290 -12.322 1.00 . A A . 12 SER CB 1 1
6 2801 1 1 12 SER H H 16.524 -1.023 -13.347 1.00 . A A . 12 SER H 1 1
6 2802 1 1 12 SER HA H 18.736 -2.427 -14.442 1.00 . A A . 12 SER HA 1 1
6 2803 1 1 12 SER HB2 H 18.915 -1.305 -12.286 1.00 . A A . 12 SER HB2 1 1
6 2804 1 1 12 SER HB3 H 17.666 -2.350 -11.610 1.00 . A A . 12 SER HB3 1 1
6 2805 1 1 12 SER HG H 19.136 -3.798 -11.259 1.00 . A A . 12 SER HG 1 1
6 2806 1 1 12 SER N N 16.888 -1.594 -14.056 1.00 . A A . 12 SER N 1 1
6 2807 1 1 12 SER O O 18.096 -4.875 -14.326 1.00 . A A . 12 SER O 1 1
6 2808 1 1 12 SER OG O 19.465 -3.243 -11.969 1.00 . A A . 12 SER OG 1 1
6 2809 1 1 13 GLY C C 14.201 -5.542 -12.788 1.00 . A A . 13 GLY C 1 1
6 2810 1 1 13 GLY CA C 15.596 -5.516 -13.380 1.00 . A A . 13 GLY CA 1 1
6 2811 1 1 13 GLY H H 15.692 -3.445 -12.952 1.00 . A A . 13 GLY H 1 1
6 2812 1 1 13 GLY HA2 H 15.546 -5.846 -14.407 1.00 . A A . 13 GLY HA2 1 1
6 2813 1 1 13 GLY HA3 H 16.223 -6.198 -12.824 1.00 . A A . 13 GLY HA3 1 1
6 2814 1 1 13 GLY N N 16.192 -4.194 -13.340 1.00 . A A . 13 GLY N 1 1
6 2815 1 1 13 GLY O O 14.035 -5.465 -11.570 1.00 . A A . 13 GLY O 1 1
6 2816 1 1 14 SER C C 11.545 -6.894 -12.321 1.00 . A A . 14 SER C 1 1
6 2817 1 1 14 SER CA C 11.807 -5.678 -13.205 1.00 . A A . 14 SER CA 1 1
6 2818 1 1 14 SER CB C 10.863 -5.696 -14.410 1.00 . A A . 14 SER CB 1 1
6 2819 1 1 14 SER H H 13.392 -5.706 -14.609 1.00 . A A . 14 SER H 1 1
6 2820 1 1 14 SER HA H 11.624 -4.783 -12.629 1.00 . A A . 14 SER HA 1 1
6 2821 1 1 14 SER HB2 H 11.312 -5.148 -15.224 1.00 . A A . 14 SER HB2 1 1
6 2822 1 1 14 SER HB3 H 10.694 -6.719 -14.715 1.00 . A A . 14 SER HB3 1 1
6 2823 1 1 14 SER HG H 9.744 -4.439 -13.407 1.00 . A A . 14 SER HG 1 1
6 2824 1 1 14 SER N N 13.195 -5.648 -13.650 1.00 . A A . 14 SER N 1 1
6 2825 1 1 14 SER O O 11.010 -6.770 -11.220 1.00 . A A . 14 SER O 1 1
6 2826 1 1 14 SER OG O 9.617 -5.101 -14.091 1.00 . A A . 14 SER OG 1 1
6 2827 1 1 15 SER C C 12.629 -9.351 -10.838 1.00 . A A . 15 SER C 1 1
6 2828 1 1 15 SER CA C 11.731 -9.308 -12.071 1.00 . A A . 15 SER CA 1 1
6 2829 1 1 15 SER CB C 12.017 -10.514 -12.967 1.00 . A A . 15 SER CB 1 1
6 2830 1 1 15 SER H H 12.348 -8.101 -13.698 1.00 . A A . 15 SER H 1 1
6 2831 1 1 15 SER HA H 10.700 -9.344 -11.752 1.00 . A A . 15 SER HA 1 1
6 2832 1 1 15 SER HB2 H 11.687 -10.299 -13.972 1.00 . A A . 15 SER HB2 1 1
6 2833 1 1 15 SER HB3 H 13.080 -10.711 -12.972 1.00 . A A . 15 SER HB3 1 1
6 2834 1 1 15 SER HG H 11.015 -12.173 -13.249 1.00 . A A . 15 SER HG 1 1
6 2835 1 1 15 SER N N 11.927 -8.068 -12.813 1.00 . A A . 15 SER N 1 1
6 2836 1 1 15 SER O O 12.235 -9.855 -9.787 1.00 . A A . 15 SER O 1 1
6 2837 1 1 15 SER OG O 11.340 -11.668 -12.500 1.00 . A A . 15 SER OG 1 1
6 2838 1 1 16 VAL C C 14.371 -7.795 -8.803 1.00 . A A . 16 VAL C 1 1
6 2839 1 1 16 VAL CA C 14.794 -8.793 -9.875 1.00 . A A . 16 VAL CA 1 1
6 2840 1 1 16 VAL CB C 16.209 -8.434 -10.367 1.00 . A A . 16 VAL CB 1 1
6 2841 1 1 16 VAL CG1 C 17.217 -8.570 -9.236 1.00 . A A . 16 VAL CG1 1 1
6 2842 1 1 16 VAL CG2 C 16.599 -9.308 -11.549 1.00 . A A . 16 VAL CG2 1 1
6 2843 1 1 16 VAL H H 14.095 -8.430 -11.840 1.00 . A A . 16 VAL H 1 1
6 2844 1 1 16 VAL HA H 14.827 -9.781 -9.440 1.00 . A A . 16 VAL HA 1 1
6 2845 1 1 16 VAL HB H 16.204 -7.405 -10.693 1.00 . A A . 16 VAL HB 1 1
6 2846 1 1 16 VAL HG11 H 18.145 -8.961 -9.627 1.00 . A A . 16 VAL HG11 1 1
6 2847 1 1 16 VAL HG12 H 17.392 -7.601 -8.791 1.00 . A A . 16 VAL HG12 1 1
6 2848 1 1 16 VAL HG13 H 16.830 -9.245 -8.488 1.00 . A A . 16 VAL HG13 1 1
6 2849 1 1 16 VAL HG21 H 17.551 -8.980 -11.940 1.00 . A A . 16 VAL HG21 1 1
6 2850 1 1 16 VAL HG22 H 16.679 -10.337 -11.226 1.00 . A A . 16 VAL HG22 1 1
6 2851 1 1 16 VAL HG23 H 15.846 -9.231 -12.319 1.00 . A A . 16 VAL HG23 1 1
6 2852 1 1 16 VAL N N 13.839 -8.817 -10.976 1.00 . A A . 16 VAL N 1 1
6 2853 1 1 16 VAL O O 14.744 -7.925 -7.638 1.00 . A A . 16 VAL O 1 1
6 2854 1 1 17 ASN C C 12.092 -6.354 -7.309 1.00 . A A . 17 ASN C 1 1
6 2855 1 1 17 ASN CA C 13.117 -5.775 -8.280 1.00 . A A . 17 ASN CA 1 1
6 2856 1 1 17 ASN CB C 12.502 -4.605 -9.050 1.00 . A A . 17 ASN CB 1 1
6 2857 1 1 17 ASN CG C 11.699 -3.682 -8.155 1.00 . A A . 17 ASN CG 1 1
6 2858 1 1 17 ASN H H 13.327 -6.747 -10.149 1.00 . A A . 17 ASN H 1 1
6 2859 1 1 17 ASN HA H 13.966 -5.418 -7.718 1.00 . A A . 17 ASN HA 1 1
6 2860 1 1 17 ASN HB2 H 13.293 -4.030 -9.510 1.00 . A A . 17 ASN HB2 1 1
6 2861 1 1 17 ASN HB3 H 11.849 -4.990 -9.818 1.00 . A A . 17 ASN HB3 1 1
6 2862 1 1 17 ASN HD21 H 13.203 -3.593 -6.856 1.00 . A A . 17 ASN HD21 1 1
6 2863 1 1 17 ASN HD22 H 11.796 -2.680 -6.440 1.00 . A A . 17 ASN HD22 1 1
6 2864 1 1 17 ASN N N 13.591 -6.797 -9.206 1.00 . A A . 17 ASN N 1 1
6 2865 1 1 17 ASN ND2 N 12.292 -3.277 -7.038 1.00 . A A . 17 ASN ND2 1 1
6 2866 1 1 17 ASN O O 12.270 -6.291 -6.093 1.00 . A A . 17 ASN O 1 1
6 2867 1 1 17 ASN OD1 O 10.558 -3.336 -8.464 1.00 . A A . 17 ASN OD1 1 1
6 2868 1 1 18 TRP C C 10.548 -8.495 -6.031 1.00 . A A . 18 TRP C 1 1
6 2869 1 1 18 TRP CA C 9.967 -7.508 -7.038 1.00 . A A . 18 TRP CA 1 1
6 2870 1 1 18 TRP CB C 8.939 -8.212 -7.925 1.00 . A A . 18 TRP CB 1 1
6 2871 1 1 18 TRP CD1 C 8.431 -7.817 -10.405 1.00 . A A . 18 TRP CD1 1 1
6 2872 1 1 18 TRP CD2 C 8.131 -6.017 -9.106 1.00 . A A . 18 TRP CD2 1 1
6 2873 1 1 18 TRP CE2 C 7.820 -5.669 -10.435 1.00 . A A . 18 TRP CE2 1 1
6 2874 1 1 18 TRP CE3 C 8.014 -5.044 -8.110 1.00 . A A . 18 TRP CE3 1 1
6 2875 1 1 18 TRP CG C 8.518 -7.395 -9.109 1.00 . A A . 18 TRP CG 1 1
6 2876 1 1 18 TRP CH2 C 7.297 -3.456 -9.795 1.00 . A A . 18 TRP CH2 1 1
6 2877 1 1 18 TRP CZ2 C 7.403 -4.389 -10.791 1.00 . A A . 18 TRP CZ2 1 1
6 2878 1 1 18 TRP CZ3 C 7.600 -3.774 -8.465 1.00 . A A . 18 TRP CZ3 1 1
6 2879 1 1 18 TRP H H 10.935 -6.937 -8.832 1.00 . A A . 18 TRP H 1 1
6 2880 1 1 18 TRP HA H 9.479 -6.709 -6.500 1.00 . A A . 18 TRP HA 1 1
6 2881 1 1 18 TRP HB2 H 9.360 -9.136 -8.290 1.00 . A A . 18 TRP HB2 1 1
6 2882 1 1 18 TRP HB3 H 8.057 -8.428 -7.339 1.00 . A A . 18 TRP HB3 1 1
6 2883 1 1 18 TRP HD1 H 8.662 -8.818 -10.736 1.00 . A A . 18 TRP HD1 1 1
6 2884 1 1 18 TRP HE1 H 7.872 -6.836 -12.177 1.00 . A A . 18 TRP HE1 1 1
6 2885 1 1 18 TRP HE3 H 8.242 -5.270 -7.079 1.00 . A A . 18 TRP HE3 1 1
6 2886 1 1 18 TRP HH2 H 6.977 -2.452 -10.026 1.00 . A A . 18 TRP HH2 1 1
6 2887 1 1 18 TRP HZ2 H 7.165 -4.128 -11.812 1.00 . A A . 18 TRP HZ2 1 1
6 2888 1 1 18 TRP HZ3 H 7.504 -3.009 -7.708 1.00 . A A . 18 TRP HZ3 1 1
6 2889 1 1 18 TRP N N 11.020 -6.917 -7.855 1.00 . A A . 18 TRP N 1 1
6 2890 1 1 18 TRP NE1 N 8.012 -6.783 -11.208 1.00 . A A . 18 TRP NE1 1 1
6 2891 1 1 18 TRP O O 10.365 -8.345 -4.824 1.00 . A A . 18 TRP O 1 1
6 2892 1 1 19 GLY C C 12.689 -9.882 -4.568 1.00 . A A . 19 GLY C 1 1
6 2893 1 1 19 GLY CA C 11.847 -10.501 -5.666 1.00 . A A . 19 GLY CA 1 1
6 2894 1 1 19 GLY H H 11.364 -9.574 -7.507 1.00 . A A . 19 GLY H 1 1
6 2895 1 1 19 GLY HA2 H 11.061 -11.088 -5.216 1.00 . A A . 19 GLY HA2 1 1
6 2896 1 1 19 GLY HA3 H 12.473 -11.152 -6.260 1.00 . A A . 19 GLY HA3 1 1
6 2897 1 1 19 GLY N N 11.250 -9.505 -6.536 1.00 . A A . 19 GLY N 1 1
6 2898 1 1 19 GLY O O 12.631 -10.312 -3.416 1.00 . A A . 19 GLY O 1 1
6 2899 1 1 20 GLU C C 13.507 -7.568 -2.842 1.00 . A A . 20 GLU C 1 1
6 2900 1 1 20 GLU CA C 14.334 -8.195 -3.960 1.00 . A A . 20 GLU CA 1 1
6 2901 1 1 20 GLU CB C 15.171 -7.119 -4.656 1.00 . A A . 20 GLU CB 1 1
6 2902 1 1 20 GLU CD C 17.345 -6.532 -5.800 1.00 . A A . 20 GLU CD 1 1
6 2903 1 1 20 GLU CG C 16.494 -7.633 -5.198 1.00 . A A . 20 GLU CG 1 1
6 2904 1 1 20 GLU H H 13.478 -8.574 -5.859 1.00 . A A . 20 GLU H 1 1
6 2905 1 1 20 GLU HA H 14.996 -8.932 -3.532 1.00 . A A . 20 GLU HA 1 1
6 2906 1 1 20 GLU HB2 H 14.602 -6.713 -5.479 1.00 . A A . 20 GLU HB2 1 1
6 2907 1 1 20 GLU HB3 H 15.378 -6.329 -3.949 1.00 . A A . 20 GLU HB3 1 1
6 2908 1 1 20 GLU HG2 H 17.046 -8.092 -4.390 1.00 . A A . 20 GLU HG2 1 1
6 2909 1 1 20 GLU HG3 H 16.294 -8.372 -5.960 1.00 . A A . 20 GLU HG3 1 1
6 2910 1 1 20 GLU N N 13.475 -8.872 -4.925 1.00 . A A . 20 GLU N 1 1
6 2911 1 1 20 GLU O O 13.972 -7.438 -1.710 1.00 . A A . 20 GLU O 1 1
6 2912 1 1 20 GLU OE1 O 16.868 -5.858 -6.737 1.00 . A A . 20 GLU OE1 1 1
6 2913 1 1 20 GLU OE2 O 18.489 -6.345 -5.335 1.00 . A A . 20 GLU OE2 1 1
6 2914 1 1 21 ALA C C 10.967 -7.572 -1.125 1.00 . A A . 21 ALA C 1 1
6 2915 1 1 21 ALA CA C 11.387 -6.567 -2.192 1.00 . A A . 21 ALA CA 1 1
6 2916 1 1 21 ALA CB C 10.162 -5.989 -2.886 1.00 . A A . 21 ALA CB 1 1
6 2917 1 1 21 ALA H H 11.965 -7.309 -4.087 1.00 . A A . 21 ALA H 1 1
6 2918 1 1 21 ALA HA H 11.918 -5.754 -1.718 1.00 . A A . 21 ALA HA 1 1
6 2919 1 1 21 ALA HB1 H 10.106 -4.928 -2.691 1.00 . A A . 21 ALA HB1 1 1
6 2920 1 1 21 ALA HB2 H 10.239 -6.157 -3.950 1.00 . A A . 21 ALA HB2 1 1
6 2921 1 1 21 ALA HB3 H 9.273 -6.473 -2.508 1.00 . A A . 21 ALA HB3 1 1
6 2922 1 1 21 ALA N N 12.279 -7.179 -3.168 1.00 . A A . 21 ALA N 1 1
6 2923 1 1 21 ALA O O 11.217 -7.371 0.064 1.00 . A A . 21 ALA O 1 1
6 2924 1 1 22 PHE C C 11.052 -10.323 0.098 1.00 . A A . 22 PHE C 1 1
6 2925 1 1 22 PHE CA C 9.873 -9.691 -0.637 1.00 . A A . 22 PHE CA 1 1
6 2926 1 1 22 PHE CB C 9.094 -10.768 -1.395 1.00 . A A . 22 PHE CB 1 1
6 2927 1 1 22 PHE CD1 C 6.720 -10.000 -1.657 1.00 . A A . 22 PHE CD1 1 1
6 2928 1 1 22 PHE CD2 C 8.150 -9.929 -3.564 1.00 . A A . 22 PHE CD2 1 1
6 2929 1 1 22 PHE CE1 C 5.680 -9.498 -2.416 1.00 . A A . 22 PHE CE1 1 1
6 2930 1 1 22 PHE CE2 C 7.114 -9.427 -4.327 1.00 . A A . 22 PHE CE2 1 1
6 2931 1 1 22 PHE CG C 7.966 -10.222 -2.222 1.00 . A A . 22 PHE CG 1 1
6 2932 1 1 22 PHE CZ C 5.877 -9.210 -3.752 1.00 . A A . 22 PHE CZ 1 1
6 2933 1 1 22 PHE H H 10.159 -8.759 -2.517 1.00 . A A . 22 PHE H 1 1
6 2934 1 1 22 PHE HA H 9.220 -9.228 0.086 1.00 . A A . 22 PHE HA 1 1
6 2935 1 1 22 PHE HB2 H 9.768 -11.290 -2.058 1.00 . A A . 22 PHE HB2 1 1
6 2936 1 1 22 PHE HB3 H 8.679 -11.468 -0.686 1.00 . A A . 22 PHE HB3 1 1
6 2937 1 1 22 PHE HD1 H 6.564 -10.224 -0.612 1.00 . A A . 22 PHE HD1 1 1
6 2938 1 1 22 PHE HD2 H 9.118 -10.099 -4.015 1.00 . A A . 22 PHE HD2 1 1
6 2939 1 1 22 PHE HE1 H 4.714 -9.329 -1.964 1.00 . A A . 22 PHE HE1 1 1
6 2940 1 1 22 PHE HE2 H 7.272 -9.202 -5.372 1.00 . A A . 22 PHE HE2 1 1
6 2941 1 1 22 PHE HZ H 5.066 -8.818 -4.347 1.00 . A A . 22 PHE HZ 1 1
6 2942 1 1 22 PHE N N 10.329 -8.655 -1.557 1.00 . A A . 22 PHE N 1 1
6 2943 1 1 22 PHE O O 10.937 -10.710 1.260 1.00 . A A . 22 PHE O 1 1
6 2944 1 1 23 SER C C 13.753 -10.310 1.299 1.00 . A A . 23 SER C 1 1
6 2945 1 1 23 SER CA C 13.384 -11.011 -0.005 1.00 . A A . 23 SER CA 1 1
6 2946 1 1 23 SER CB C 14.552 -10.927 -0.990 1.00 . A A . 23 SER CB 1 1
6 2947 1 1 23 SER H H 12.214 -10.096 -1.513 1.00 . A A . 23 SER H 1 1
6 2948 1 1 23 SER HA H 13.176 -12.050 0.205 1.00 . A A . 23 SER HA 1 1
6 2949 1 1 23 SER HB2 H 14.203 -11.179 -1.980 1.00 . A A . 23 SER HB2 1 1
6 2950 1 1 23 SER HB3 H 14.946 -9.921 -0.992 1.00 . A A . 23 SER HB3 1 1
6 2951 1 1 23 SER HG H 16.311 -11.333 -0.230 1.00 . A A . 23 SER HG 1 1
6 2952 1 1 23 SER N N 12.185 -10.423 -0.590 1.00 . A A . 23 SER N 1 1
6 2953 1 1 23 SER O O 14.328 -10.917 2.202 1.00 . A A . 23 SER O 1 1
6 2954 1 1 23 SER OG O 15.589 -11.823 -0.629 1.00 . A A . 23 SER OG 1 1
6 2955 1 1 24 ALA C C 13.110 -8.891 3.826 1.00 . A A . 24 ALA C 1 1
6 2956 1 1 24 ALA CA C 13.710 -8.243 2.582 1.00 . A A . 24 ALA CA 1 1
6 2957 1 1 24 ALA CB C 13.189 -6.823 2.421 1.00 . A A . 24 ALA CB 1 1
6 2958 1 1 24 ALA H H 12.960 -8.599 0.636 1.00 . A A . 24 ALA H 1 1
6 2959 1 1 24 ALA HA H 14.783 -8.196 2.695 1.00 . A A . 24 ALA HA 1 1
6 2960 1 1 24 ALA HB1 H 12.982 -6.632 1.378 1.00 . A A . 24 ALA HB1 1 1
6 2961 1 1 24 ALA HB2 H 12.282 -6.705 2.996 1.00 . A A . 24 ALA HB2 1 1
6 2962 1 1 24 ALA HB3 H 13.933 -6.125 2.774 1.00 . A A . 24 ALA HB3 1 1
6 2963 1 1 24 ALA N N 13.417 -9.028 1.389 1.00 . A A . 24 ALA N 1 1
6 2964 1 1 24 ALA O O 13.736 -8.923 4.884 1.00 . A A . 24 ALA O 1 1
6 2965 1 1 25 GLY C C 11.651 -11.490 4.989 1.00 . A A . 25 GLY C 1 1
6 2966 1 1 25 GLY CA C 11.228 -10.045 4.812 1.00 . A A . 25 GLY CA 1 1
6 2967 1 1 25 GLY H H 11.440 -9.351 2.822 1.00 . A A . 25 GLY H 1 1
6 2968 1 1 25 GLY HA2 H 11.462 -9.499 5.713 1.00 . A A . 25 GLY HA2 1 1
6 2969 1 1 25 GLY HA3 H 10.160 -10.012 4.649 1.00 . A A . 25 GLY HA3 1 1
6 2970 1 1 25 GLY N N 11.892 -9.406 3.691 1.00 . A A . 25 GLY N 1 1
6 2971 1 1 25 GLY O O 11.729 -11.988 6.113 1.00 . A A . 25 GLY O 1 1
6 2972 1 1 26 VAL C C 13.555 -13.750 4.818 1.00 . A A . 26 VAL C 1 1
6 2973 1 1 26 VAL CA C 12.340 -13.563 3.915 1.00 . A A . 26 VAL CA 1 1
6 2974 1 1 26 VAL CB C 12.675 -14.086 2.506 1.00 . A A . 26 VAL CB 1 1
6 2975 1 1 26 VAL CG1 C 13.128 -15.537 2.569 1.00 . A A . 26 VAL CG1 1 1
6 2976 1 1 26 VAL CG2 C 11.477 -13.933 1.582 1.00 . A A . 26 VAL CG2 1 1
6 2977 1 1 26 VAL H H 11.843 -11.714 3.012 1.00 . A A . 26 VAL H 1 1
6 2978 1 1 26 VAL HA H 11.519 -14.145 4.307 1.00 . A A . 26 VAL HA 1 1
6 2979 1 1 26 VAL HB H 13.488 -13.496 2.109 1.00 . A A . 26 VAL HB 1 1
6 2980 1 1 26 VAL HG11 H 12.551 -16.061 3.317 1.00 . A A . 26 VAL HG11 1 1
6 2981 1 1 26 VAL HG12 H 12.980 -16.003 1.606 1.00 . A A . 26 VAL HG12 1 1
6 2982 1 1 26 VAL HG13 H 14.175 -15.576 2.831 1.00 . A A . 26 VAL HG13 1 1
6 2983 1 1 26 VAL HG21 H 10.584 -13.788 2.173 1.00 . A A . 26 VAL HG21 1 1
6 2984 1 1 26 VAL HG22 H 11.625 -13.078 0.938 1.00 . A A . 26 VAL HG22 1 1
6 2985 1 1 26 VAL HG23 H 11.370 -14.822 0.979 1.00 . A A . 26 VAL HG23 1 1
6 2986 1 1 26 VAL N N 11.923 -12.166 3.878 1.00 . A A . 26 VAL N 1 1
6 2987 1 1 26 VAL O O 13.747 -14.815 5.405 1.00 . A A . 26 VAL O 1 1
6 2988 1 1 27 HIS C C 15.201 -12.916 7.228 1.00 . A A . 27 HIS C 1 1
6 2989 1 1 27 HIS CA C 15.569 -12.755 5.756 1.00 . A A . 27 HIS CA 1 1
6 2990 1 1 27 HIS CB C 16.403 -11.489 5.562 1.00 . A A . 27 HIS CB 1 1
6 2991 1 1 27 HIS CD2 C 18.338 -10.996 7.217 1.00 . A A . 27 HIS CD2 1 1
6 2992 1 1 27 HIS CE1 C 19.878 -12.254 6.294 1.00 . A A . 27 HIS CE1 1 1
6 2993 1 1 27 HIS CG C 17.784 -11.587 6.133 1.00 . A A . 27 HIS CG 1 1
6 2994 1 1 27 HIS H H 14.165 -11.885 4.432 1.00 . A A . 27 HIS H 1 1
6 2995 1 1 27 HIS HA H 16.152 -13.610 5.449 1.00 . A A . 27 HIS HA 1 1
6 2996 1 1 27 HIS HB2 H 16.495 -11.285 4.506 1.00 . A A . 27 HIS HB2 1 1
6 2997 1 1 27 HIS HB3 H 15.903 -10.659 6.042 1.00 . A A . 27 HIS HB3 1 1
6 2998 1 1 27 HIS HD1 H 18.682 -12.924 4.775 1.00 . A A . 27 HIS HD1 1 1
6 2999 1 1 27 HIS HD2 H 17.847 -10.312 7.896 1.00 . A A . 27 HIS HD2 1 1
6 3000 1 1 27 HIS HE1 H 20.815 -12.752 6.096 1.00 . A A . 27 HIS HE1 1 1
6 3001 1 1 27 HIS N N 14.372 -12.707 4.924 1.00 . A A . 27 HIS N 1 1
6 3002 1 1 27 HIS ND1 N 18.774 -12.368 5.576 1.00 . A A . 27 HIS ND1 1 1
6 3003 1 1 27 HIS NE2 N 19.639 -11.427 7.296 1.00 . A A . 27 HIS NE2 1 1
6 3004 1 1 27 HIS O O 15.918 -13.564 7.990 1.00 . A A . 27 HIS O 1 1
6 3005 1 1 28 ARG C C 13.175 -13.814 9.351 1.00 . A A . 28 ARG C 1 1
6 3006 1 1 28 ARG CA C 13.618 -12.396 9.002 1.00 . A A . 28 ARG CA 1 1
6 3007 1 1 28 ARG CB C 12.462 -11.419 9.230 1.00 . A A . 28 ARG CB 1 1
6 3008 1 1 28 ARG CD C 11.862 -9.003 8.891 1.00 . A A . 28 ARG CD 1 1
6 3009 1 1 28 ARG CG C 12.910 -9.977 9.406 1.00 . A A . 28 ARG CG 1 1
6 3010 1 1 28 ARG CZ C 9.439 -8.630 9.078 1.00 . A A . 28 ARG CZ 1 1
6 3011 1 1 28 ARG H H 13.550 -11.818 6.967 1.00 . A A . 28 ARG H 1 1
6 3012 1 1 28 ARG HA H 14.442 -12.121 9.643 1.00 . A A . 28 ARG HA 1 1
6 3013 1 1 28 ARG HB2 H 11.795 -11.465 8.382 1.00 . A A . 28 ARG HB2 1 1
6 3014 1 1 28 ARG HB3 H 11.925 -11.717 10.117 1.00 . A A . 28 ARG HB3 1 1
6 3015 1 1 28 ARG HD2 H 12.158 -8.000 9.162 1.00 . A A . 28 ARG HD2 1 1
6 3016 1 1 28 ARG HD3 H 11.812 -9.084 7.815 1.00 . A A . 28 ARG HD3 1 1
6 3017 1 1 28 ARG HE H 10.471 -9.971 10.134 1.00 . A A . 28 ARG HE 1 1
6 3018 1 1 28 ARG HG2 H 13.077 -9.787 10.456 1.00 . A A . 28 ARG HG2 1 1
6 3019 1 1 28 ARG HG3 H 13.829 -9.826 8.860 1.00 . A A . 28 ARG HG3 1 1
6 3020 1 1 28 ARG HH11 H 10.379 -7.452 7.732 1.00 . A A . 28 ARG HH11 1 1
6 3021 1 1 28 ARG HH12 H 8.671 -7.200 7.874 1.00 . A A . 28 ARG HH12 1 1
6 3022 1 1 28 ARG HH21 H 8.222 -9.648 10.330 1.00 . A A . 28 ARG HH21 1 1
6 3023 1 1 28 ARG HH22 H 7.445 -8.449 9.353 1.00 . A A . 28 ARG HH22 1 1
6 3024 1 1 28 ARG N N 14.079 -12.321 7.621 1.00 . A A . 28 ARG N 1 1
6 3025 1 1 28 ARG NE N 10.540 -9.274 9.449 1.00 . A A . 28 ARG NE 1 1
6 3026 1 1 28 ARG NH1 N 9.502 -7.683 8.153 1.00 . A A . 28 ARG NH1 1 1
6 3027 1 1 28 ARG NH2 N 8.273 -8.934 9.632 1.00 . A A . 28 ARG NH2 1 1
6 3028 1 1 28 ARG O O 13.677 -14.417 10.300 1.00 . A A . 28 ARG O 1 1
6 3029 1 1 29 LEU C C 12.831 -16.724 8.654 1.00 . A A . 29 LEU C 1 1
6 3030 1 1 29 LEU CA C 11.721 -15.688 8.804 1.00 . A A . 29 LEU CA 1 1
6 3031 1 1 29 LEU CB C 10.586 -15.996 7.826 1.00 . A A . 29 LEU CB 1 1
6 3032 1 1 29 LEU CD1 C 11.126 -17.979 6.391 1.00 . A A . 29 LEU CD1 1 1
6 3033 1 1 29 LEU CD2 C 10.019 -15.974 5.384 1.00 . A A . 29 LEU CD2 1 1
6 3034 1 1 29 LEU CG C 11.008 -16.463 6.433 1.00 . A A . 29 LEU CG 1 1
6 3035 1 1 29 LEU H H 11.871 -13.813 7.836 1.00 . A A . 29 LEU H 1 1
6 3036 1 1 29 LEU HA H 11.339 -15.732 9.813 1.00 . A A . 29 LEU HA 1 1
6 3037 1 1 29 LEU HB2 H 9.974 -16.770 8.263 1.00 . A A . 29 LEU HB2 1 1
6 3038 1 1 29 LEU HB3 H 9.998 -15.096 7.711 1.00 . A A . 29 LEU HB3 1 1
6 3039 1 1 29 LEU HD11 H 10.591 -18.404 7.226 1.00 . A A . 29 LEU HD11 1 1
6 3040 1 1 29 LEU HD12 H 12.167 -18.261 6.449 1.00 . A A . 29 LEU HD12 1 1
6 3041 1 1 29 LEU HD13 H 10.704 -18.347 5.467 1.00 . A A . 29 LEU HD13 1 1
6 3042 1 1 29 LEU HD21 H 9.081 -16.496 5.504 1.00 . A A . 29 LEU HD21 1 1
6 3043 1 1 29 LEU HD22 H 10.416 -16.168 4.398 1.00 . A A . 29 LEU HD22 1 1
6 3044 1 1 29 LEU HD23 H 9.860 -14.913 5.507 1.00 . A A . 29 LEU HD23 1 1
6 3045 1 1 29 LEU HG H 11.978 -16.047 6.199 1.00 . A A . 29 LEU HG 1 1
6 3046 1 1 29 LEU N N 12.232 -14.341 8.577 1.00 . A A . 29 LEU N 1 1
6 3047 1 1 29 LEU O O 12.768 -17.805 9.239 1.00 . A A . 29 LEU O 1 1
6 3048 1 1 30 ALA C C 15.605 -17.711 8.964 1.00 . A A . 30 ALA C 1 1
6 3049 1 1 30 ALA CA C 14.973 -17.284 7.644 1.00 . A A . 30 ALA CA 1 1
6 3050 1 1 30 ALA CB C 16.010 -16.619 6.751 1.00 . A A . 30 ALA CB 1 1
6 3051 1 1 30 ALA H H 13.840 -15.510 7.428 1.00 . A A . 30 ALA H 1 1
6 3052 1 1 30 ALA HA H 14.604 -18.161 7.133 1.00 . A A . 30 ALA HA 1 1
6 3053 1 1 30 ALA HB1 H 16.770 -17.339 6.486 1.00 . A A . 30 ALA HB1 1 1
6 3054 1 1 30 ALA HB2 H 15.532 -16.253 5.855 1.00 . A A . 30 ALA HB2 1 1
6 3055 1 1 30 ALA HB3 H 16.464 -15.794 7.279 1.00 . A A . 30 ALA HB3 1 1
6 3056 1 1 30 ALA N N 13.847 -16.385 7.867 1.00 . A A . 30 ALA N 1 1
6 3057 1 1 30 ALA O O 16.116 -18.823 9.088 1.00 . A A . 30 ALA O 1 1
6 3058 1 1 31 ASN C C 15.088 -17.698 12.193 1.00 . A A . 31 ASN C 1 1
6 3059 1 1 31 ASN CA C 16.139 -17.103 11.260 1.00 . A A . 31 ASN CA 1 1
6 3060 1 1 31 ASN CB C 16.719 -15.828 11.875 1.00 . A A . 31 ASN CB 1 1
6 3061 1 1 31 ASN CG C 17.911 -15.303 11.098 1.00 . A A . 31 ASN CG 1 1
6 3062 1 1 31 ASN H H 15.147 -15.948 9.790 1.00 . A A . 31 ASN H 1 1
6 3063 1 1 31 ASN HA H 16.933 -17.822 11.127 1.00 . A A . 31 ASN HA 1 1
6 3064 1 1 31 ASN HB2 H 15.957 -15.062 11.887 1.00 . A A . 31 ASN HB2 1 1
6 3065 1 1 31 ASN HB3 H 17.033 -16.033 12.887 1.00 . A A . 31 ASN HB3 1 1
6 3066 1 1 31 ASN HD21 H 19.157 -16.278 12.304 1.00 . A A . 31 ASN HD21 1 1
6 3067 1 1 31 ASN HD22 H 19.898 -15.361 11.041 1.00 . A A . 31 ASN HD22 1 1
6 3068 1 1 31 ASN N N 15.568 -16.819 9.949 1.00 . A A . 31 ASN N 1 1
6 3069 1 1 31 ASN ND2 N 19.110 -15.686 11.524 1.00 . A A . 31 ASN ND2 1 1
6 3070 1 1 31 ASN O O 15.414 -18.435 13.123 1.00 . A A . 31 ASN O 1 1
6 3071 1 1 31 ASN OD1 O 17.757 -14.562 10.127 1.00 . A A . 31 ASN OD1 1 1
6 3072 1 1 32 GLY C C 11.635 -18.508 11.942 1.00 . A A . 32 GLY C 1 1
6 3073 1 1 32 GLY CA C 12.745 -17.882 12.762 1.00 . A A . 32 GLY CA 1 1
6 3074 1 1 32 GLY H H 13.624 -16.780 11.183 1.00 . A A . 32 GLY H 1 1
6 3075 1 1 32 GLY HA2 H 13.143 -18.626 13.437 1.00 . A A . 32 GLY HA2 1 1
6 3076 1 1 32 GLY HA3 H 12.334 -17.068 13.342 1.00 . A A . 32 GLY HA3 1 1
6 3077 1 1 32 GLY N N 13.825 -17.372 11.938 1.00 . A A . 32 GLY N 1 1
6 3078 1 1 32 GLY O O 11.818 -19.564 11.339 1.00 . A A . 32 GLY O 1 1
6 3079 1 1 33 GLY C C 8.278 -17.321 10.936 1.00 . A A . 33 GLY C 1 1
6 3080 1 1 33 GLY CA C 9.348 -18.369 11.167 1.00 . A A . 33 GLY CA 1 1
6 3081 1 1 33 GLY H H 10.388 -17.016 12.421 1.00 . A A . 33 GLY H 1 1
6 3082 1 1 33 GLY HA2 H 9.701 -18.725 10.210 1.00 . A A . 33 GLY HA2 1 1
6 3083 1 1 33 GLY HA3 H 8.915 -19.196 11.710 1.00 . A A . 33 GLY HA3 1 1
6 3084 1 1 33 GLY N N 10.477 -17.855 11.921 1.00 . A A . 33 GLY N 1 1
6 3085 1 1 33 GLY O O 7.091 -17.637 10.887 1.00 . A A . 33 GLY O 1 1
6 3086 1 1 34 ASN C C 8.383 -13.912 9.660 1.00 . A A . 34 ASN C 1 1
6 3087 1 1 34 ASN CA C 7.768 -14.969 10.572 1.00 . A A . 34 ASN CA 1 1
6 3088 1 1 34 ASN CB C 7.365 -14.335 11.905 1.00 . A A . 34 ASN CB 1 1
6 3089 1 1 34 ASN CG C 6.378 -15.190 12.677 1.00 . A A . 34 ASN CG 1 1
6 3090 1 1 34 ASN H H 9.660 -15.878 10.845 1.00 . A A . 34 ASN H 1 1
6 3091 1 1 34 ASN HA H 6.888 -15.372 10.095 1.00 . A A . 34 ASN HA 1 1
6 3092 1 1 34 ASN HB2 H 8.247 -14.199 12.514 1.00 . A A . 34 ASN HB2 1 1
6 3093 1 1 34 ASN HB3 H 6.911 -13.374 11.717 1.00 . A A . 34 ASN HB3 1 1
6 3094 1 1 34 ASN HD21 H 7.699 -15.434 14.143 1.00 . A A . 34 ASN HD21 1 1
6 3095 1 1 34 ASN HD22 H 6.175 -16.217 14.366 1.00 . A A . 34 ASN HD22 1 1
6 3096 1 1 34 ASN N N 8.700 -16.068 10.797 1.00 . A A . 34 ASN N 1 1
6 3097 1 1 34 ASN ND2 N 6.793 -15.661 13.847 1.00 . A A . 34 ASN ND2 1 1
6 3098 1 1 34 ASN O O 9.241 -13.137 10.080 1.00 . A A . 34 ASN O 1 1
6 3099 1 1 34 ASN OD1 O 5.257 -15.423 12.226 1.00 . A A . 34 ASN OD1 1 1
6 3100 1 1 35 GLY C C 7.388 -12.423 6.499 1.00 . A A . 35 GLY C 1 1
6 3101 1 1 35 GLY CA C 8.454 -12.922 7.454 1.00 . A A . 35 GLY CA 1 1
6 3102 1 1 35 GLY H H 7.252 -14.530 8.128 1.00 . A A . 35 GLY H 1 1
6 3103 1 1 35 GLY HA2 H 8.861 -12.081 7.996 1.00 . A A . 35 GLY HA2 1 1
6 3104 1 1 35 GLY HA3 H 9.244 -13.386 6.883 1.00 . A A . 35 GLY HA3 1 1
6 3105 1 1 35 GLY N N 7.937 -13.888 8.407 1.00 . A A . 35 GLY N 1 1
6 3106 1 1 35 GLY O O 7.699 -11.902 5.428 1.00 . A A . 35 GLY O 1 1
6 3107 1 1 36 PHE C C 4.458 -10.811 6.544 1.00 . A A . 36 PHE C 1 1
6 3108 1 1 36 PHE CA C 5.011 -12.147 6.055 1.00 . A A . 36 PHE CA 1 1
6 3109 1 1 36 PHE CB C 3.903 -13.202 6.057 1.00 . A A . 36 PHE CB 1 1
6 3110 1 1 36 PHE CD1 C 3.482 -14.001 3.717 1.00 . A A . 36 PHE CD1 1 1
6 3111 1 1 36 PHE CD2 C 4.738 -15.400 5.183 1.00 . A A . 36 PHE CD2 1 1
6 3112 1 1 36 PHE CE1 C 3.609 -14.938 2.709 1.00 . A A . 36 PHE CE1 1 1
6 3113 1 1 36 PHE CE2 C 4.869 -16.341 4.178 1.00 . A A . 36 PHE CE2 1 1
6 3114 1 1 36 PHE CG C 4.043 -14.222 4.964 1.00 . A A . 36 PHE CG 1 1
6 3115 1 1 36 PHE CZ C 4.304 -16.109 2.940 1.00 . A A . 36 PHE CZ 1 1
6 3116 1 1 36 PHE H H 5.942 -13.005 7.752 1.00 . A A . 36 PHE H 1 1
6 3117 1 1 36 PHE HA H 5.377 -12.024 5.047 1.00 . A A . 36 PHE HA 1 1
6 3118 1 1 36 PHE HB2 H 3.916 -13.725 7.002 1.00 . A A . 36 PHE HB2 1 1
6 3119 1 1 36 PHE HB3 H 2.949 -12.711 5.935 1.00 . A A . 36 PHE HB3 1 1
6 3120 1 1 36 PHE HD1 H 2.938 -13.086 3.534 1.00 . A A . 36 PHE HD1 1 1
6 3121 1 1 36 PHE HD2 H 5.181 -15.583 6.152 1.00 . A A . 36 PHE HD2 1 1
6 3122 1 1 36 PHE HE1 H 3.167 -14.755 1.741 1.00 . A A . 36 PHE HE1 1 1
6 3123 1 1 36 PHE HE2 H 5.414 -17.255 4.362 1.00 . A A . 36 PHE HE2 1 1
6 3124 1 1 36 PHE HZ H 4.405 -16.843 2.154 1.00 . A A . 36 PHE HZ 1 1
6 3125 1 1 36 PHE N N 6.127 -12.583 6.886 1.00 . A A . 36 PHE N 1 1
6 3126 1 1 36 PHE O O 3.895 -10.039 5.768 1.00 . A A . 36 PHE O 1 1
6 3127 1 1 37 TRP C C 5.176 -8.195 8.286 1.00 . A A . 37 TRP C 1 1
6 3128 1 1 37 TRP CA C 4.140 -9.305 8.428 1.00 . A A . 37 TRP CA 1 1
6 3129 1 1 37 TRP CB C 3.803 -9.518 9.904 1.00 . A A . 37 TRP CB 1 1
6 3130 1 1 37 TRP CD1 C 1.559 -10.622 9.341 1.00 . A A . 37 TRP CD1 1 1
6 3131 1 1 37 TRP CD2 C 1.556 -9.451 11.250 1.00 . A A . 37 TRP CD2 1 1
6 3132 1 1 37 TRP CE2 C 0.274 -10.002 11.059 1.00 . A A . 37 TRP CE2 1 1
6 3133 1 1 37 TRP CE3 C 1.792 -8.675 12.388 1.00 . A A . 37 TRP CE3 1 1
6 3134 1 1 37 TRP CG C 2.363 -9.860 10.141 1.00 . A A . 37 TRP CG 1 1
6 3135 1 1 37 TRP CH2 C -0.507 -9.035 13.067 1.00 . A A . 37 TRP CH2 1 1
6 3136 1 1 37 TRP CZ2 C -0.766 -9.799 11.962 1.00 . A A . 37 TRP CZ2 1 1
6 3137 1 1 37 TRP CZ3 C 0.759 -8.474 13.284 1.00 . A A . 37 TRP CZ3 1 1
6 3138 1 1 37 TRP H H 5.080 -11.202 8.403 1.00 . A A . 37 TRP H 1 1
6 3139 1 1 37 TRP HA H 3.243 -9.014 7.901 1.00 . A A . 37 TRP HA 1 1
6 3140 1 1 37 TRP HB2 H 4.405 -10.326 10.292 1.00 . A A . 37 TRP HB2 1 1
6 3141 1 1 37 TRP HB3 H 4.025 -8.613 10.451 1.00 . A A . 37 TRP HB3 1 1
6 3142 1 1 37 TRP HD1 H 1.879 -11.079 8.417 1.00 . A A . 37 TRP HD1 1 1
6 3143 1 1 37 TRP HE1 H -0.453 -11.203 9.500 1.00 . A A . 37 TRP HE1 1 1
6 3144 1 1 37 TRP HE3 H 2.761 -8.235 12.573 1.00 . A A . 37 TRP HE3 1 1
6 3145 1 1 37 TRP HH2 H -1.284 -8.852 13.793 1.00 . A A . 37 TRP HH2 1 1
6 3146 1 1 37 TRP HZ2 H -1.747 -10.225 11.810 1.00 . A A . 37 TRP HZ2 1 1
6 3147 1 1 37 TRP HZ3 H 0.923 -7.877 14.169 1.00 . A A . 37 TRP HZ3 1 1
6 3148 1 1 37 TRP N N 4.623 -10.547 7.835 1.00 . A A . 37 TRP N 1 1
6 3149 1 1 37 TRP NE1 N 0.301 -10.710 9.887 1.00 . A A . 37 TRP NE1 1 1
6 3150 1 1 37 TRP O O 4.837 -7.050 7.984 1.00 . A A . 37 TRP O 1 1
7 3151 1 1 1 LYS C C 5.214 -5.743 -0.958 1.00 . A A . 1 LYS C 1 1
7 3152 1 1 1 LYS CA C 6.021 -4.983 0.090 1.00 . A A . 1 LYS CA 1 1
7 3153 1 1 1 LYS CB C 5.117 -3.989 0.822 1.00 . A A . 1 LYS CB 1 1
7 3154 1 1 1 LYS CD C 6.455 -2.619 2.448 1.00 . A A . 1 LYS CD 1 1
7 3155 1 1 1 LYS CE C 5.713 -1.297 2.566 1.00 . A A . 1 LYS CE 1 1
7 3156 1 1 1 LYS CG C 5.493 -3.784 2.279 1.00 . A A . 1 LYS CG 1 1
7 3157 1 1 1 LYS H1 H 7.003 -3.396 -0.908 1.00 . A A . 1 LYS H1 1 1
7 3158 1 1 1 LYS HA H 6.417 -5.690 0.803 1.00 . A A . 1 LYS HA 1 1
7 3159 1 1 1 LYS HB2 H 5.170 -3.035 0.320 1.00 . A A . 1 LYS HB2 1 1
7 3160 1 1 1 LYS HB3 H 4.099 -4.350 0.783 1.00 . A A . 1 LYS HB3 1 1
7 3161 1 1 1 LYS HD2 H 7.039 -2.773 3.343 1.00 . A A . 1 LYS HD2 1 1
7 3162 1 1 1 LYS HD3 H 7.111 -2.579 1.590 1.00 . A A . 1 LYS HD3 1 1
7 3163 1 1 1 LYS HE2 H 4.778 -1.467 3.077 1.00 . A A . 1 LYS HE2 1 1
7 3164 1 1 1 LYS HE3 H 6.318 -0.611 3.141 1.00 . A A . 1 LYS HE3 1 1
7 3165 1 1 1 LYS HG2 H 4.598 -3.582 2.848 1.00 . A A . 1 LYS HG2 1 1
7 3166 1 1 1 LYS HG3 H 5.963 -4.683 2.650 1.00 . A A . 1 LYS HG3 1 1
7 3167 1 1 1 LYS HZ1 H 5.636 0.324 1.251 1.00 . A A . 1 LYS HZ1 1 1
7 3168 1 1 1 LYS HZ2 H 4.436 -0.835 0.979 1.00 . A A . 1 LYS HZ2 1 1
7 3169 1 1 1 LYS HZ3 H 6.030 -1.143 0.507 1.00 . A A . 1 LYS HZ3 1 1
7 3170 1 1 1 LYS N N 7.145 -4.287 -0.524 1.00 . A A . 1 LYS N 1 1
7 3171 1 1 1 LYS NZ N 5.434 -0.696 1.232 1.00 . A A . 1 LYS NZ 1 1
7 3172 1 1 1 LYS O O 4.422 -6.626 -0.627 1.00 . A A . 1 LYS O 1 1
7 3173 1 1 2 TYR C C 5.401 -5.768 -4.653 1.00 . A A . 2 TYR C 1 1
7 3174 1 1 2 TYR CA C 4.713 -6.045 -3.320 1.00 . A A . 2 TYR CA 1 1
7 3175 1 1 2 TYR CB C 3.262 -5.564 -3.373 1.00 . A A . 2 TYR CB 1 1
7 3176 1 1 2 TYR CD1 C 2.968 -3.721 -1.672 1.00 . A A . 2 TYR CD1 1 1
7 3177 1 1 2 TYR CD2 C 3.058 -3.121 -3.977 1.00 . A A . 2 TYR CD2 1 1
7 3178 1 1 2 TYR CE1 C 2.812 -2.393 -1.327 1.00 . A A . 2 TYR CE1 1 1
7 3179 1 1 2 TYR CE2 C 2.904 -1.789 -3.641 1.00 . A A . 2 TYR CE2 1 1
7 3180 1 1 2 TYR CG C 3.092 -4.109 -3.000 1.00 . A A . 2 TYR CG 1 1
7 3181 1 1 2 TYR CZ C 2.781 -1.431 -2.315 1.00 . A A . 2 TYR CZ 1 1
7 3182 1 1 2 TYR H H 6.065 -4.685 -2.425 1.00 . A A . 2 TYR H 1 1
7 3183 1 1 2 TYR HA H 4.722 -7.110 -3.137 1.00 . A A . 2 TYR HA 1 1
7 3184 1 1 2 TYR HB2 H 2.882 -5.695 -4.375 1.00 . A A . 2 TYR HB2 1 1
7 3185 1 1 2 TYR HB3 H 2.669 -6.153 -2.689 1.00 . A A . 2 TYR HB3 1 1
7 3186 1 1 2 TYR HD1 H 2.993 -4.478 -0.900 1.00 . A A . 2 TYR HD1 1 1
7 3187 1 1 2 TYR HD2 H 3.155 -3.405 -5.015 1.00 . A A . 2 TYR HD2 1 1
7 3188 1 1 2 TYR HE1 H 2.716 -2.112 -0.288 1.00 . A A . 2 TYR HE1 1 1
7 3189 1 1 2 TYR HE2 H 2.880 -1.036 -4.414 1.00 . A A . 2 TYR HE2 1 1
7 3190 1 1 2 TYR HH H 3.389 0.184 -1.467 1.00 . A A . 2 TYR HH 1 1
7 3191 1 1 2 TYR N N 5.421 -5.396 -2.224 1.00 . A A . 2 TYR N 1 1
7 3192 1 1 2 TYR O O 6.418 -5.077 -4.708 1.00 . A A . 2 TYR O 1 1
7 3193 1 1 2 TYR OH O 2.627 -0.106 -1.975 1.00 . A A . 2 TYR OH 1 1
7 3194 1 1 3 TYR C C 4.766 -4.921 -7.752 1.00 . A A . 3 TYR C 1 1
7 3195 1 1 3 TYR CA C 5.397 -6.126 -7.060 1.00 . A A . 3 TYR CA 1 1
7 3196 1 1 3 TYR CB C 5.183 -7.383 -7.905 1.00 . A A . 3 TYR CB 1 1
7 3197 1 1 3 TYR CD1 C 2.816 -7.393 -8.784 1.00 . A A . 3 TYR CD1 1 1
7 3198 1 1 3 TYR CD2 C 3.354 -8.860 -6.984 1.00 . A A . 3 TYR CD2 1 1
7 3199 1 1 3 TYR CE1 C 1.512 -7.851 -8.773 1.00 . A A . 3 TYR CE1 1 1
7 3200 1 1 3 TYR CE2 C 2.053 -9.325 -6.967 1.00 . A A . 3 TYR CE2 1 1
7 3201 1 1 3 TYR CG C 3.758 -7.888 -7.891 1.00 . A A . 3 TYR CG 1 1
7 3202 1 1 3 TYR CZ C 1.136 -8.817 -7.863 1.00 . A A . 3 TYR CZ 1 1
7 3203 1 1 3 TYR H H 4.028 -6.853 -5.619 1.00 . A A . 3 TYR H 1 1
7 3204 1 1 3 TYR HA H 6.458 -5.952 -6.954 1.00 . A A . 3 TYR HA 1 1
7 3205 1 1 3 TYR HB2 H 5.448 -7.170 -8.929 1.00 . A A . 3 TYR HB2 1 1
7 3206 1 1 3 TYR HB3 H 5.819 -8.172 -7.531 1.00 . A A . 3 TYR HB3 1 1
7 3207 1 1 3 TYR HD1 H 3.114 -6.637 -9.495 1.00 . A A . 3 TYR HD1 1 1
7 3208 1 1 3 TYR HD2 H 4.075 -9.256 -6.283 1.00 . A A . 3 TYR HD2 1 1
7 3209 1 1 3 TYR HE1 H 0.794 -7.454 -9.475 1.00 . A A . 3 TYR HE1 1 1
7 3210 1 1 3 TYR HE2 H 1.758 -10.081 -6.255 1.00 . A A . 3 TYR HE2 1 1
7 3211 1 1 3 TYR HH H -0.754 -8.569 -8.115 1.00 . A A . 3 TYR HH 1 1
7 3212 1 1 3 TYR N N 4.838 -6.312 -5.726 1.00 . A A . 3 TYR N 1 1
7 3213 1 1 3 TYR O O 4.514 -4.944 -8.956 1.00 . A A . 3 TYR O 1 1
7 3214 1 1 3 TYR OH O -0.161 -9.276 -7.851 1.00 . A A . 3 TYR OH 1 1
7 3215 1 1 4 GLY C C 4.667 -1.411 -7.141 1.00 . A A . 4 GLY C 1 1
7 3216 1 1 4 GLY CA C 3.917 -2.668 -7.535 1.00 . A A . 4 GLY CA 1 1
7 3217 1 1 4 GLY H H 4.738 -3.907 -6.026 1.00 . A A . 4 GLY H 1 1
7 3218 1 1 4 GLY HA2 H 3.909 -2.747 -8.611 1.00 . A A . 4 GLY HA2 1 1
7 3219 1 1 4 GLY HA3 H 2.899 -2.591 -7.182 1.00 . A A . 4 GLY HA3 1 1
7 3220 1 1 4 GLY N N 4.515 -3.868 -6.980 1.00 . A A . 4 GLY N 1 1
7 3221 1 1 4 GLY O O 4.777 -0.473 -7.929 1.00 . A A . 4 GLY O 1 1
7 3222 1 1 5 ASN C C 7.353 -0.236 -5.957 1.00 . A A . 5 ASN C 1 1
7 3223 1 1 5 ASN CA C 5.925 -0.239 -5.418 1.00 . A A . 5 ASN CA 1 1
7 3224 1 1 5 ASN CB C 5.946 -0.241 -3.888 1.00 . A A . 5 ASN CB 1 1
7 3225 1 1 5 ASN CG C 6.498 -1.534 -3.320 1.00 . A A . 5 ASN CG 1 1
7 3226 1 1 5 ASN H H 5.062 -2.170 -5.333 1.00 . A A . 5 ASN H 1 1
7 3227 1 1 5 ASN HA H 5.422 0.653 -5.761 1.00 . A A . 5 ASN HA 1 1
7 3228 1 1 5 ASN HB2 H 6.563 0.574 -3.541 1.00 . A A . 5 ASN HB2 1 1
7 3229 1 1 5 ASN HB3 H 4.940 -0.108 -3.520 1.00 . A A . 5 ASN HB3 1 1
7 3230 1 1 5 ASN HD21 H 8.060 -0.563 -2.563 1.00 . A A . 5 ASN HD21 1 1
7 3231 1 1 5 ASN HD22 H 8.022 -2.266 -2.273 1.00 . A A . 5 ASN HD22 1 1
7 3232 1 1 5 ASN N N 5.183 -1.391 -5.916 1.00 . A A . 5 ASN N 1 1
7 3233 1 1 5 ASN ND2 N 7.642 -1.445 -2.651 1.00 . A A . 5 ASN ND2 1 1
7 3234 1 1 5 ASN O O 8.220 -0.946 -5.449 1.00 . A A . 5 ASN O 1 1
7 3235 1 1 5 ASN OD1 O 5.903 -2.600 -3.480 1.00 . A A . 5 ASN OD1 1 1
7 3236 1 1 6 GLY C C 9.136 1.949 -8.326 1.00 . A A . 6 GLY C 1 1
7 3237 1 1 6 GLY CA C 8.912 0.648 -7.580 1.00 . A A . 6 GLY CA 1 1
7 3238 1 1 6 GLY H H 6.858 1.111 -7.353 1.00 . A A . 6 GLY H 1 1
7 3239 1 1 6 GLY HA2 H 9.650 0.563 -6.796 1.00 . A A . 6 GLY HA2 1 1
7 3240 1 1 6 GLY HA3 H 9.037 -0.174 -8.269 1.00 . A A . 6 GLY HA3 1 1
7 3241 1 1 6 GLY N N 7.589 0.568 -6.989 1.00 . A A . 6 GLY N 1 1
7 3242 1 1 6 GLY O O 8.698 2.102 -9.466 1.00 . A A . 6 GLY O 1 1
7 3243 1 1 7 VAL C C 11.222 4.076 -9.315 1.00 . A A . 7 VAL C 1 1
7 3244 1 1 7 VAL CA C 10.100 4.184 -8.289 1.00 . A A . 7 VAL CA 1 1
7 3245 1 1 7 VAL CB C 10.487 5.231 -7.228 1.00 . A A . 7 VAL CB 1 1
7 3246 1 1 7 VAL CG1 C 10.794 6.568 -7.885 1.00 . A A . 7 VAL CG1 1 1
7 3247 1 1 7 VAL CG2 C 9.381 5.376 -6.194 1.00 . A A . 7 VAL CG2 1 1
7 3248 1 1 7 VAL H H 10.142 2.708 -6.773 1.00 . A A . 7 VAL H 1 1
7 3249 1 1 7 VAL HA H 9.202 4.521 -8.786 1.00 . A A . 7 VAL HA 1 1
7 3250 1 1 7 VAL HB H 11.380 4.890 -6.724 1.00 . A A . 7 VAL HB 1 1
7 3251 1 1 7 VAL HG11 H 11.732 6.502 -8.416 1.00 . A A . 7 VAL HG11 1 1
7 3252 1 1 7 VAL HG12 H 10.004 6.819 -8.578 1.00 . A A . 7 VAL HG12 1 1
7 3253 1 1 7 VAL HG13 H 10.864 7.334 -7.126 1.00 . A A . 7 VAL HG13 1 1
7 3254 1 1 7 VAL HG21 H 9.612 4.766 -5.334 1.00 . A A . 7 VAL HG21 1 1
7 3255 1 1 7 VAL HG22 H 9.303 6.410 -5.892 1.00 . A A . 7 VAL HG22 1 1
7 3256 1 1 7 VAL HG23 H 8.443 5.055 -6.623 1.00 . A A . 7 VAL HG23 1 1
7 3257 1 1 7 VAL N N 9.819 2.889 -7.680 1.00 . A A . 7 VAL N 1 1
7 3258 1 1 7 VAL O O 11.306 4.878 -10.246 1.00 . A A . 7 VAL O 1 1
7 3259 1 1 8 HIS C C 12.723 2.254 -11.365 1.00 . A A . 8 HIS C 1 1
7 3260 1 1 8 HIS CA C 13.202 2.866 -10.052 1.00 . A A . 8 HIS CA 1 1
7 3261 1 1 8 HIS CB C 14.249 1.958 -9.405 1.00 . A A . 8 HIS CB 1 1
7 3262 1 1 8 HIS CD2 C 15.482 3.358 -7.603 1.00 . A A . 8 HIS CD2 1 1
7 3263 1 1 8 HIS CE1 C 14.671 2.373 -5.821 1.00 . A A . 8 HIS CE1 1 1
7 3264 1 1 8 HIS CG C 14.640 2.386 -8.024 1.00 . A A . 8 HIS CG 1 1
7 3265 1 1 8 HIS H H 11.964 2.473 -8.379 1.00 . A A . 8 HIS H 1 1
7 3266 1 1 8 HIS HA H 13.649 3.826 -10.259 1.00 . A A . 8 HIS HA 1 1
7 3267 1 1 8 HIS HB2 H 13.856 0.954 -9.342 1.00 . A A . 8 HIS HB2 1 1
7 3268 1 1 8 HIS HB3 H 15.139 1.954 -10.017 1.00 . A A . 8 HIS HB3 1 1
7 3269 1 1 8 HIS HD1 H 13.512 1.043 -6.856 1.00 . A A . 8 HIS HD1 1 1
7 3270 1 1 8 HIS HD2 H 16.048 4.033 -8.231 1.00 . A A . 8 HIS HD2 1 1
7 3271 1 1 8 HIS HE1 H 14.469 2.114 -4.792 1.00 . A A . 8 HIS HE1 1 1
7 3272 1 1 8 HIS N N 12.084 3.079 -9.140 1.00 . A A . 8 HIS N 1 1
7 3273 1 1 8 HIS ND1 N 14.149 1.786 -6.883 1.00 . A A . 8 HIS ND1 1 1
7 3274 1 1 8 HIS NE2 N 15.484 3.330 -6.230 1.00 . A A . 8 HIS NE2 1 1
7 3275 1 1 8 HIS O O 11.558 1.880 -11.498 1.00 . A A . 8 HIS O 1 1
7 3276 1 1 9 SER C C 13.141 0.079 -13.551 1.00 . A A . 9 SER C 1 1
7 3277 1 1 9 SER CA C 13.298 1.594 -13.636 1.00 . A A . 9 SER CA 1 1
7 3278 1 1 9 SER CB C 14.379 1.950 -14.658 1.00 . A A . 9 SER CB 1 1
7 3279 1 1 9 SER H H 14.542 2.472 -12.165 1.00 . A A . 9 SER H 1 1
7 3280 1 1 9 SER HA H 12.359 2.024 -13.953 1.00 . A A . 9 SER HA 1 1
7 3281 1 1 9 SER HB2 H 15.198 1.252 -14.570 1.00 . A A . 9 SER HB2 1 1
7 3282 1 1 9 SER HB3 H 13.963 1.892 -15.653 1.00 . A A . 9 SER HB3 1 1
7 3283 1 1 9 SER HG H 15.827 3.233 -14.348 1.00 . A A . 9 SER HG 1 1
7 3284 1 1 9 SER N N 13.629 2.156 -12.332 1.00 . A A . 9 SER N 1 1
7 3285 1 1 9 SER O O 14.115 -0.648 -13.352 1.00 . A A . 9 SER O 1 1
7 3286 1 1 9 SER OG O 14.872 3.261 -14.444 1.00 . A A . 9 SER OG 1 1
7 3287 1 1 10 THR C C 12.239 -2.555 -14.825 1.00 . A A . 10 THR C 1 1
7 3288 1 1 10 THR CA C 11.621 -1.820 -13.642 1.00 . A A . 10 THR CA 1 1
7 3289 1 1 10 THR CB C 10.104 -2.088 -13.621 1.00 . A A . 10 THR CB 1 1
7 3290 1 1 10 THR CG2 C 9.420 -1.245 -12.555 1.00 . A A . 10 THR CG2 1 1
7 3291 1 1 10 THR H H 11.172 0.238 -13.858 1.00 . A A . 10 THR H 1 1
7 3292 1 1 10 THR HA H 12.046 -2.206 -12.727 1.00 . A A . 10 THR HA 1 1
7 3293 1 1 10 THR HB H 9.942 -3.132 -13.392 1.00 . A A . 10 THR HB 1 1
7 3294 1 1 10 THR HG1 H 9.669 -2.546 -15.489 1.00 . A A . 10 THR HG1 1 1
7 3295 1 1 10 THR HG21 H 8.353 -1.404 -12.600 1.00 . A A . 10 THR HG21 1 1
7 3296 1 1 10 THR HG22 H 9.636 -0.201 -12.728 1.00 . A A . 10 THR HG22 1 1
7 3297 1 1 10 THR HG23 H 9.785 -1.532 -11.581 1.00 . A A . 10 THR HG23 1 1
7 3298 1 1 10 THR N N 11.907 -0.392 -13.703 1.00 . A A . 10 THR N 1 1
7 3299 1 1 10 THR O O 12.542 -3.746 -14.740 1.00 . A A . 10 THR O 1 1
7 3300 1 1 10 THR OG1 O 9.537 -1.797 -14.903 1.00 . A A . 10 THR OG1 1 1
7 3301 1 1 11 LYS C C 14.392 -2.999 -16.839 1.00 . A A . 11 LYS C 1 1
7 3302 1 1 11 LYS CA C 13.009 -2.424 -17.130 1.00 . A A . 11 LYS CA 1 1
7 3303 1 1 11 LYS CB C 13.106 -1.372 -18.238 1.00 . A A . 11 LYS CB 1 1
7 3304 1 1 11 LYS CD C 15.432 -0.600 -18.790 1.00 . A A . 11 LYS CD 1 1
7 3305 1 1 11 LYS CE C 15.567 0.356 -19.965 1.00 . A A . 11 LYS CE 1 1
7 3306 1 1 11 LYS CG C 14.173 -0.320 -17.987 1.00 . A A . 11 LYS CG 1 1
7 3307 1 1 11 LYS H H 12.163 -0.895 -15.936 1.00 . A A . 11 LYS H 1 1
7 3308 1 1 11 LYS HA H 12.362 -3.223 -17.460 1.00 . A A . 11 LYS HA 1 1
7 3309 1 1 11 LYS HB2 H 13.332 -1.869 -19.170 1.00 . A A . 11 LYS HB2 1 1
7 3310 1 1 11 LYS HB3 H 12.152 -0.873 -18.328 1.00 . A A . 11 LYS HB3 1 1
7 3311 1 1 11 LYS HD2 H 16.292 -0.485 -18.146 1.00 . A A . 11 LYS HD2 1 1
7 3312 1 1 11 LYS HD3 H 15.392 -1.613 -19.164 1.00 . A A . 11 LYS HD3 1 1
7 3313 1 1 11 LYS HE2 H 15.252 1.339 -19.651 1.00 . A A . 11 LYS HE2 1 1
7 3314 1 1 11 LYS HE3 H 16.604 0.390 -20.266 1.00 . A A . 11 LYS HE3 1 1
7 3315 1 1 11 LYS HG2 H 13.785 0.647 -18.270 1.00 . A A . 11 LYS HG2 1 1
7 3316 1 1 11 LYS HG3 H 14.421 -0.317 -16.935 1.00 . A A . 11 LYS HG3 1 1
7 3317 1 1 11 LYS HZ1 H 15.071 0.397 -21.993 1.00 . A A . 11 LYS HZ1 1 1
7 3318 1 1 11 LYS HZ2 H 13.743 0.184 -20.967 1.00 . A A . 11 LYS HZ2 1 1
7 3319 1 1 11 LYS HZ3 H 14.805 -1.101 -21.253 1.00 . A A . 11 LYS HZ3 1 1
7 3320 1 1 11 LYS N N 12.425 -1.840 -15.929 1.00 . A A . 11 LYS N 1 1
7 3321 1 1 11 LYS NZ N 14.739 -0.072 -21.126 1.00 . A A . 11 LYS NZ 1 1
7 3322 1 1 11 LYS O O 14.837 -3.935 -17.502 1.00 . A A . 11 LYS O 1 1
7 3323 1 1 12 SER C C 16.357 -4.326 -14.956 1.00 . A A . 12 SER C 1 1
7 3324 1 1 12 SER CA C 16.397 -2.888 -15.464 1.00 . A A . 12 SER CA 1 1
7 3325 1 1 12 SER CB C 16.987 -1.972 -14.389 1.00 . A A . 12 SER CB 1 1
7 3326 1 1 12 SER H H 14.656 -1.690 -15.351 1.00 . A A . 12 SER H 1 1
7 3327 1 1 12 SER HA H 17.023 -2.847 -16.343 1.00 . A A . 12 SER HA 1 1
7 3328 1 1 12 SER HB2 H 18.040 -2.182 -14.279 1.00 . A A . 12 SER HB2 1 1
7 3329 1 1 12 SER HB3 H 16.853 -0.942 -14.686 1.00 . A A . 12 SER HB3 1 1
7 3330 1 1 12 SER HG H 16.412 -1.374 -12.615 1.00 . A A . 12 SER HG 1 1
7 3331 1 1 12 SER N N 15.065 -2.433 -15.842 1.00 . A A . 12 SER N 1 1
7 3332 1 1 12 SER O O 17.322 -5.075 -15.100 1.00 . A A . 12 SER O 1 1
7 3333 1 1 12 SER OG O 16.348 -2.175 -13.141 1.00 . A A . 12 SER OG 1 1
7 3334 1 1 13 GLY C C 13.917 -6.177 -12.878 1.00 . A A . 13 GLY C 1 1
7 3335 1 1 13 GLY CA C 15.083 -6.052 -13.840 1.00 . A A . 13 GLY CA 1 1
7 3336 1 1 13 GLY H H 14.493 -4.065 -14.274 1.00 . A A . 13 GLY H 1 1
7 3337 1 1 13 GLY HA2 H 14.930 -6.731 -14.665 1.00 . A A . 13 GLY HA2 1 1
7 3338 1 1 13 GLY HA3 H 15.991 -6.327 -13.324 1.00 . A A . 13 GLY HA3 1 1
7 3339 1 1 13 GLY N N 15.230 -4.705 -14.360 1.00 . A A . 13 GLY N 1 1
7 3340 1 1 13 GLY O O 14.007 -5.756 -11.725 1.00 . A A . 13 GLY O 1 1
7 3341 1 1 14 SER C C 11.880 -7.954 -11.424 1.00 . A A . 14 SER C 1 1
7 3342 1 1 14 SER CA C 11.630 -6.933 -12.529 1.00 . A A . 14 SER CA 1 1
7 3343 1 1 14 SER CB C 10.447 -7.377 -13.392 1.00 . A A . 14 SER CB 1 1
7 3344 1 1 14 SER H H 12.810 -7.073 -14.281 1.00 . A A . 14 SER H 1 1
7 3345 1 1 14 SER HA H 11.397 -5.980 -12.077 1.00 . A A . 14 SER HA 1 1
7 3346 1 1 14 SER HB2 H 9.880 -6.511 -13.695 1.00 . A A . 14 SER HB2 1 1
7 3347 1 1 14 SER HB3 H 10.817 -7.890 -14.268 1.00 . A A . 14 SER HB3 1 1
7 3348 1 1 14 SER HG H 8.692 -7.930 -12.721 1.00 . A A . 14 SER HG 1 1
7 3349 1 1 14 SER N N 12.820 -6.758 -13.353 1.00 . A A . 14 SER N 1 1
7 3350 1 1 14 SER O O 11.371 -7.817 -10.311 1.00 . A A . 14 SER O 1 1
7 3351 1 1 14 SER OG O 9.595 -8.254 -12.676 1.00 . A A . 14 SER OG 1 1
7 3352 1 1 15 SER C C 13.866 -9.483 -9.655 1.00 . A A . 15 SER C 1 1
7 3353 1 1 15 SER CA C 12.982 -10.025 -10.775 1.00 . A A . 15 SER CA 1 1
7 3354 1 1 15 SER CB C 13.681 -11.194 -11.470 1.00 . A A . 15 SER CB 1 1
7 3355 1 1 15 SER H H 13.043 -9.030 -12.643 1.00 . A A . 15 SER H 1 1
7 3356 1 1 15 SER HA H 12.054 -10.373 -10.348 1.00 . A A . 15 SER HA 1 1
7 3357 1 1 15 SER HB2 H 13.182 -11.404 -12.404 1.00 . A A . 15 SER HB2 1 1
7 3358 1 1 15 SER HB3 H 14.711 -10.931 -11.663 1.00 . A A . 15 SER HB3 1 1
7 3359 1 1 15 SER HG H 14.510 -12.786 -10.684 1.00 . A A . 15 SER HG 1 1
7 3360 1 1 15 SER N N 12.667 -8.977 -11.739 1.00 . A A . 15 SER N 1 1
7 3361 1 1 15 SER O O 13.607 -9.721 -8.475 1.00 . A A . 15 SER O 1 1
7 3362 1 1 15 SER OG O 13.650 -12.359 -10.664 1.00 . A A . 15 SER OG 1 1
7 3363 1 1 16 VAL C C 15.182 -7.025 -8.304 1.00 . A A . 16 VAL C 1 1
7 3364 1 1 16 VAL CA C 15.832 -8.177 -9.062 1.00 . A A . 16 VAL CA 1 1
7 3365 1 1 16 VAL CB C 17.118 -7.669 -9.742 1.00 . A A . 16 VAL CB 1 1
7 3366 1 1 16 VAL CG1 C 16.820 -6.453 -10.606 1.00 . A A . 16 VAL CG1 1 1
7 3367 1 1 16 VAL CG2 C 18.179 -7.346 -8.700 1.00 . A A . 16 VAL CG2 1 1
7 3368 1 1 16 VAL H H 15.064 -8.599 -10.989 1.00 . A A . 16 VAL H 1 1
7 3369 1 1 16 VAL HA H 16.104 -8.951 -8.359 1.00 . A A . 16 VAL HA 1 1
7 3370 1 1 16 VAL HB H 17.497 -8.453 -10.381 1.00 . A A . 16 VAL HB 1 1
7 3371 1 1 16 VAL HG11 H 17.728 -6.125 -11.090 1.00 . A A . 16 VAL HG11 1 1
7 3372 1 1 16 VAL HG12 H 16.086 -6.714 -11.354 1.00 . A A . 16 VAL HG12 1 1
7 3373 1 1 16 VAL HG13 H 16.436 -5.657 -9.986 1.00 . A A . 16 VAL HG13 1 1
7 3374 1 1 16 VAL HG21 H 17.700 -7.032 -7.785 1.00 . A A . 16 VAL HG21 1 1
7 3375 1 1 16 VAL HG22 H 18.776 -8.226 -8.510 1.00 . A A . 16 VAL HG22 1 1
7 3376 1 1 16 VAL HG23 H 18.813 -6.553 -9.066 1.00 . A A . 16 VAL HG23 1 1
7 3377 1 1 16 VAL N N 14.910 -8.754 -10.033 1.00 . A A . 16 VAL N 1 1
7 3378 1 1 16 VAL O O 15.489 -6.786 -7.137 1.00 . A A . 16 VAL O 1 1
7 3379 1 1 17 ASN C C 12.582 -5.668 -7.321 1.00 . A A . 17 ASN C 1 1
7 3380 1 1 17 ASN CA C 13.587 -5.188 -8.364 1.00 . A A . 17 ASN CA 1 1
7 3381 1 1 17 ASN CB C 12.872 -4.361 -9.435 1.00 . A A . 17 ASN CB 1 1
7 3382 1 1 17 ASN CG C 13.814 -3.423 -10.165 1.00 . A A . 17 ASN CG 1 1
7 3383 1 1 17 ASN H H 14.079 -6.555 -9.903 1.00 . A A . 17 ASN H 1 1
7 3384 1 1 17 ASN HA H 14.325 -4.569 -7.877 1.00 . A A . 17 ASN HA 1 1
7 3385 1 1 17 ASN HB2 H 12.427 -5.029 -10.159 1.00 . A A . 17 ASN HB2 1 1
7 3386 1 1 17 ASN HB3 H 12.096 -3.773 -8.969 1.00 . A A . 17 ASN HB3 1 1
7 3387 1 1 17 ASN HD21 H 12.336 -2.123 -10.451 1.00 . A A . 17 ASN HD21 1 1
7 3388 1 1 17 ASN HD22 H 13.874 -1.665 -11.090 1.00 . A A . 17 ASN HD22 1 1
7 3389 1 1 17 ASN N N 14.281 -6.316 -8.975 1.00 . A A . 17 ASN N 1 1
7 3390 1 1 17 ASN ND2 N 13.288 -2.289 -10.614 1.00 . A A . 17 ASN ND2 1 1
7 3391 1 1 17 ASN O O 12.808 -5.534 -6.119 1.00 . A A . 17 ASN O 1 1
7 3392 1 1 17 ASN OD1 O 14.999 -3.715 -10.323 1.00 . A A . 17 ASN OD1 1 1
7 3393 1 1 18 TRP C C 10.990 -7.788 -5.954 1.00 . A A . 18 TRP C 1 1
7 3394 1 1 18 TRP CA C 10.433 -6.729 -6.899 1.00 . A A . 18 TRP CA 1 1
7 3395 1 1 18 TRP CB C 9.274 -7.311 -7.710 1.00 . A A . 18 TRP CB 1 1
7 3396 1 1 18 TRP CD1 C 8.634 -6.874 -10.153 1.00 . A A . 18 TRP CD1 1 1
7 3397 1 1 18 TRP CD2 C 8.680 -5.038 -8.872 1.00 . A A . 18 TRP CD2 1 1
7 3398 1 1 18 TRP CE2 C 8.318 -4.664 -10.180 1.00 . A A . 18 TRP CE2 1 1
7 3399 1 1 18 TRP CE3 C 8.773 -4.049 -7.889 1.00 . A A . 18 TRP CE3 1 1
7 3400 1 1 18 TRP CG C 8.877 -6.456 -8.876 1.00 . A A . 18 TRP CG 1 1
7 3401 1 1 18 TRP CH2 C 8.148 -2.395 -9.547 1.00 . A A . 18 TRP CH2 1 1
7 3402 1 1 18 TRP CZ2 C 8.050 -3.343 -10.529 1.00 . A A . 18 TRP CZ2 1 1
7 3403 1 1 18 TRP CZ3 C 8.507 -2.738 -8.237 1.00 . A A . 18 TRP CZ3 1 1
7 3404 1 1 18 TRP H H 11.350 -6.307 -8.761 1.00 . A A . 18 TRP H 1 1
7 3405 1 1 18 TRP HA H 10.070 -5.897 -6.315 1.00 . A A . 18 TRP HA 1 1
7 3406 1 1 18 TRP HB2 H 9.559 -8.281 -8.089 1.00 . A A . 18 TRP HB2 1 1
7 3407 1 1 18 TRP HB3 H 8.413 -7.418 -7.067 1.00 . A A . 18 TRP HB3 1 1
7 3408 1 1 18 TRP HD1 H 8.702 -7.901 -10.480 1.00 . A A . 18 TRP HD1 1 1
7 3409 1 1 18 TRP HE1 H 8.077 -5.845 -11.897 1.00 . A A . 18 TRP HE1 1 1
7 3410 1 1 18 TRP HE3 H 9.048 -4.294 -6.874 1.00 . A A . 18 TRP HE3 1 1
7 3411 1 1 18 TRP HH2 H 7.949 -1.358 -9.774 1.00 . A A . 18 TRP HH2 1 1
7 3412 1 1 18 TRP HZ2 H 7.771 -3.062 -11.534 1.00 . A A . 18 TRP HZ2 1 1
7 3413 1 1 18 TRP HZ3 H 8.574 -1.959 -7.491 1.00 . A A . 18 TRP HZ3 1 1
7 3414 1 1 18 TRP N N 11.473 -6.228 -7.791 1.00 . A A . 18 TRP N 1 1
7 3415 1 1 18 TRP NE1 N 8.297 -5.801 -10.943 1.00 . A A . 18 TRP NE1 1 1
7 3416 1 1 18 TRP O O 10.636 -7.831 -4.777 1.00 . A A . 18 TRP O 1 1
7 3417 1 1 19 GLY C C 13.074 -9.154 -4.389 1.00 . A A . 19 GLY C 1 1
7 3418 1 1 19 GLY CA C 12.457 -9.689 -5.666 1.00 . A A . 19 GLY CA 1 1
7 3419 1 1 19 GLY H H 12.110 -8.560 -7.424 1.00 . A A . 19 GLY H 1 1
7 3420 1 1 19 GLY HA2 H 11.692 -10.407 -5.411 1.00 . A A . 19 GLY HA2 1 1
7 3421 1 1 19 GLY HA3 H 13.224 -10.185 -6.243 1.00 . A A . 19 GLY HA3 1 1
7 3422 1 1 19 GLY N N 11.865 -8.642 -6.478 1.00 . A A . 19 GLY N 1 1
7 3423 1 1 19 GLY O O 12.802 -9.661 -3.302 1.00 . A A . 19 GLY O 1 1
7 3424 1 1 20 GLU C C 13.546 -7.108 -2.315 1.00 . A A . 20 GLU C 1 1
7 3425 1 1 20 GLU CA C 14.567 -7.525 -3.369 1.00 . A A . 20 GLU CA 1 1
7 3426 1 1 20 GLU CB C 15.395 -6.313 -3.801 1.00 . A A . 20 GLU CB 1 1
7 3427 1 1 20 GLU CD C 16.839 -5.317 -1.984 1.00 . A A . 20 GLU CD 1 1
7 3428 1 1 20 GLU CG C 16.775 -6.261 -3.168 1.00 . A A . 20 GLU CG 1 1
7 3429 1 1 20 GLU H H 14.085 -7.767 -5.416 1.00 . A A . 20 GLU H 1 1
7 3430 1 1 20 GLU HA H 15.226 -8.265 -2.940 1.00 . A A . 20 GLU HA 1 1
7 3431 1 1 20 GLU HB2 H 15.514 -6.338 -4.875 1.00 . A A . 20 GLU HB2 1 1
7 3432 1 1 20 GLU HB3 H 14.863 -5.414 -3.528 1.00 . A A . 20 GLU HB3 1 1
7 3433 1 1 20 GLU HG2 H 17.041 -7.253 -2.833 1.00 . A A . 20 GLU HG2 1 1
7 3434 1 1 20 GLU HG3 H 17.486 -5.932 -3.912 1.00 . A A . 20 GLU HG3 1 1
7 3435 1 1 20 GLU N N 13.908 -8.127 -4.522 1.00 . A A . 20 GLU N 1 1
7 3436 1 1 20 GLU O O 13.839 -7.099 -1.120 1.00 . A A . 20 GLU O 1 1
7 3437 1 1 20 GLU OE1 O 16.669 -4.096 -2.190 1.00 . A A . 20 GLU OE1 1 1
7 3438 1 1 20 GLU OE2 O 17.058 -5.796 -0.853 1.00 . A A . 20 GLU OE2 1 1
7 3439 1 1 21 ALA C C 10.808 -7.506 -0.998 1.00 . A A . 21 ALA C 1 1
7 3440 1 1 21 ALA CA C 11.279 -6.344 -1.865 1.00 . A A . 21 ALA CA 1 1
7 3441 1 1 21 ALA CB C 10.115 -5.766 -2.655 1.00 . A A . 21 ALA CB 1 1
7 3442 1 1 21 ALA H H 12.172 -6.789 -3.732 1.00 . A A . 21 ALA H 1 1
7 3443 1 1 21 ALA HA H 11.670 -5.566 -1.225 1.00 . A A . 21 ALA HA 1 1
7 3444 1 1 21 ALA HB1 H 9.507 -6.572 -3.040 1.00 . A A . 21 ALA HB1 1 1
7 3445 1 1 21 ALA HB2 H 9.517 -5.140 -2.009 1.00 . A A . 21 ALA HB2 1 1
7 3446 1 1 21 ALA HB3 H 10.494 -5.178 -3.477 1.00 . A A . 21 ALA HB3 1 1
7 3447 1 1 21 ALA N N 12.345 -6.761 -2.768 1.00 . A A . 21 ALA N 1 1
7 3448 1 1 21 ALA O O 10.875 -7.445 0.230 1.00 . A A . 21 ALA O 1 1
7 3449 1 1 22 PHE C C 10.980 -10.424 -0.175 1.00 . A A . 22 PHE C 1 1
7 3450 1 1 22 PHE CA C 9.845 -9.741 -0.931 1.00 . A A . 22 PHE CA 1 1
7 3451 1 1 22 PHE CB C 9.201 -10.726 -1.909 1.00 . A A . 22 PHE CB 1 1
7 3452 1 1 22 PHE CD1 C 6.817 -10.022 -2.246 1.00 . A A . 22 PHE CD1 1 1
7 3453 1 1 22 PHE CD2 C 8.370 -9.646 -4.015 1.00 . A A . 22 PHE CD2 1 1
7 3454 1 1 22 PHE CE1 C 5.808 -9.463 -3.008 1.00 . A A . 22 PHE CE1 1 1
7 3455 1 1 22 PHE CE2 C 7.366 -9.086 -4.782 1.00 . A A . 22 PHE CE2 1 1
7 3456 1 1 22 PHE CG C 8.108 -10.119 -2.740 1.00 . A A . 22 PHE CG 1 1
7 3457 1 1 22 PHE CZ C 6.083 -8.996 -4.278 1.00 . A A . 22 PHE CZ 1 1
7 3458 1 1 22 PHE H H 10.301 -8.554 -2.624 1.00 . A A . 22 PHE H 1 1
7 3459 1 1 22 PHE HA H 9.101 -9.414 -0.221 1.00 . A A . 22 PHE HA 1 1
7 3460 1 1 22 PHE HB2 H 9.958 -11.102 -2.581 1.00 . A A . 22 PHE HB2 1 1
7 3461 1 1 22 PHE HB3 H 8.779 -11.550 -1.352 1.00 . A A . 22 PHE HB3 1 1
7 3462 1 1 22 PHE HD1 H 6.601 -10.388 -1.252 1.00 . A A . 22 PHE HD1 1 1
7 3463 1 1 22 PHE HD2 H 9.373 -9.717 -4.411 1.00 . A A . 22 PHE HD2 1 1
7 3464 1 1 22 PHE HE1 H 4.806 -9.394 -2.610 1.00 . A A . 22 PHE HE1 1 1
7 3465 1 1 22 PHE HE2 H 7.583 -8.721 -5.774 1.00 . A A . 22 PHE HE2 1 1
7 3466 1 1 22 PHE HZ H 5.296 -8.558 -4.874 1.00 . A A . 22 PHE HZ 1 1
7 3467 1 1 22 PHE N N 10.329 -8.564 -1.644 1.00 . A A . 22 PHE N 1 1
7 3468 1 1 22 PHE O O 10.759 -11.061 0.856 1.00 . A A . 22 PHE O 1 1
7 3469 1 1 23 SER C C 13.566 -10.364 1.343 1.00 . A A . 23 SER C 1 1
7 3470 1 1 23 SER CA C 13.366 -10.897 -0.072 1.00 . A A . 23 SER CA 1 1
7 3471 1 1 23 SER CB C 14.615 -10.627 -0.913 1.00 . A A . 23 SER CB 1 1
7 3472 1 1 23 SER H H 12.307 -9.769 -1.519 1.00 . A A . 23 SER H 1 1
7 3473 1 1 23 SER HA H 13.199 -11.962 -0.023 1.00 . A A . 23 SER HA 1 1
7 3474 1 1 23 SER HB2 H 14.399 -10.832 -1.950 1.00 . A A . 23 SER HB2 1 1
7 3475 1 1 23 SER HB3 H 14.902 -9.591 -0.803 1.00 . A A . 23 SER HB3 1 1
7 3476 1 1 23 SER HG H 16.407 -11.384 -1.140 1.00 . A A . 23 SER HG 1 1
7 3477 1 1 23 SER N N 12.196 -10.289 -0.695 1.00 . A A . 23 SER N 1 1
7 3478 1 1 23 SER O O 13.827 -11.125 2.274 1.00 . A A . 23 SER O 1 1
7 3479 1 1 23 SER OG O 15.695 -11.447 -0.500 1.00 . A A . 23 SER OG 1 1
7 3480 1 1 24 ALA C C 12.606 -8.962 3.809 1.00 . A A . 24 ALA C 1 1
7 3481 1 1 24 ALA CA C 13.608 -8.414 2.798 1.00 . A A . 24 ALA CA 1 1
7 3482 1 1 24 ALA CB C 13.459 -6.905 2.671 1.00 . A A . 24 ALA CB 1 1
7 3483 1 1 24 ALA H H 13.233 -8.495 0.717 1.00 . A A . 24 ALA H 1 1
7 3484 1 1 24 ALA HA H 14.609 -8.624 3.147 1.00 . A A . 24 ALA HA 1 1
7 3485 1 1 24 ALA HB1 H 14.067 -6.552 1.850 1.00 . A A . 24 ALA HB1 1 1
7 3486 1 1 24 ALA HB2 H 12.424 -6.660 2.484 1.00 . A A . 24 ALA HB2 1 1
7 3487 1 1 24 ALA HB3 H 13.781 -6.433 3.587 1.00 . A A . 24 ALA HB3 1 1
7 3488 1 1 24 ALA N N 13.442 -9.049 1.497 1.00 . A A . 24 ALA N 1 1
7 3489 1 1 24 ALA O O 12.843 -8.925 5.015 1.00 . A A . 24 ALA O 1 1
7 3490 1 1 25 GLY C C 10.709 -11.479 4.514 1.00 . A A . 25 GLY C 1 1
7 3491 1 1 25 GLY CA C 10.464 -10.021 4.181 1.00 . A A . 25 GLY CA 1 1
7 3492 1 1 25 GLY H H 11.350 -9.476 2.336 1.00 . A A . 25 GLY H 1 1
7 3493 1 1 25 GLY HA2 H 10.446 -9.451 5.098 1.00 . A A . 25 GLY HA2 1 1
7 3494 1 1 25 GLY HA3 H 9.504 -9.931 3.694 1.00 . A A . 25 GLY HA3 1 1
7 3495 1 1 25 GLY N N 11.485 -9.472 3.307 1.00 . A A . 25 GLY N 1 1
7 3496 1 1 25 GLY O O 10.497 -11.908 5.648 1.00 . A A . 25 GLY O 1 1
7 3497 1 1 26 VAL C C 12.565 -13.874 4.709 1.00 . A A . 26 VAL C 1 1
7 3498 1 1 26 VAL CA C 11.428 -13.664 3.716 1.00 . A A . 26 VAL CA 1 1
7 3499 1 1 26 VAL CB C 11.788 -14.352 2.386 1.00 . A A . 26 VAL CB 1 1
7 3500 1 1 26 VAL CG1 C 11.999 -15.844 2.596 1.00 . A A . 26 VAL CG1 1 1
7 3501 1 1 26 VAL CG2 C 10.706 -14.100 1.346 1.00 . A A . 26 VAL CG2 1 1
7 3502 1 1 26 VAL H H 11.304 -11.845 2.640 1.00 . A A . 26 VAL H 1 1
7 3503 1 1 26 VAL HA H 10.533 -14.126 4.106 1.00 . A A . 26 VAL HA 1 1
7 3504 1 1 26 VAL HB H 12.713 -13.928 2.023 1.00 . A A . 26 VAL HB 1 1
7 3505 1 1 26 VAL HG11 H 12.260 -16.306 1.656 1.00 . A A . 26 VAL HG11 1 1
7 3506 1 1 26 VAL HG12 H 12.796 -15.998 3.309 1.00 . A A . 26 VAL HG12 1 1
7 3507 1 1 26 VAL HG13 H 11.088 -16.286 2.973 1.00 . A A . 26 VAL HG13 1 1
7 3508 1 1 26 VAL HG21 H 10.282 -15.042 1.034 1.00 . A A . 26 VAL HG21 1 1
7 3509 1 1 26 VAL HG22 H 9.932 -13.480 1.775 1.00 . A A . 26 VAL HG22 1 1
7 3510 1 1 26 VAL HG23 H 11.137 -13.597 0.493 1.00 . A A . 26 VAL HG23 1 1
7 3511 1 1 26 VAL N N 11.155 -12.244 3.523 1.00 . A A . 26 VAL N 1 1
7 3512 1 1 26 VAL O O 12.483 -14.728 5.592 1.00 . A A . 26 VAL O 1 1
7 3513 1 1 27 HIS C C 14.372 -12.993 6.898 1.00 . A A . 27 HIS C 1 1
7 3514 1 1 27 HIS CA C 14.784 -13.190 5.442 1.00 . A A . 27 HIS CA 1 1
7 3515 1 1 27 HIS CB C 15.840 -12.154 5.055 1.00 . A A . 27 HIS CB 1 1
7 3516 1 1 27 HIS CD2 C 17.938 -13.670 4.897 1.00 . A A . 27 HIS CD2 1 1
7 3517 1 1 27 HIS CE1 C 19.260 -12.526 6.220 1.00 . A A . 27 HIS CE1 1 1
7 3518 1 1 27 HIS CG C 17.243 -12.595 5.337 1.00 . A A . 27 HIS CG 1 1
7 3519 1 1 27 HIS H H 13.635 -12.429 3.835 1.00 . A A . 27 HIS H 1 1
7 3520 1 1 27 HIS HA H 15.203 -14.178 5.330 1.00 . A A . 27 HIS HA 1 1
7 3521 1 1 27 HIS HB2 H 15.763 -11.950 3.997 1.00 . A A . 27 HIS HB2 1 1
7 3522 1 1 27 HIS HB3 H 15.660 -11.242 5.606 1.00 . A A . 27 HIS HB3 1 1
7 3523 1 1 27 HIS HD1 H 17.887 -11.069 6.639 1.00 . A A . 27 HIS HD1 1 1
7 3524 1 1 27 HIS HD2 H 17.577 -14.438 4.227 1.00 . A A . 27 HIS HD2 1 1
7 3525 1 1 27 HIS HE1 H 20.122 -12.212 6.790 1.00 . A A . 27 HIS HE1 1 1
7 3526 1 1 27 HIS N N 13.628 -13.090 4.558 1.00 . A A . 27 HIS N 1 1
7 3527 1 1 27 HIS ND1 N 18.099 -11.899 6.164 1.00 . A A . 27 HIS ND1 1 1
7 3528 1 1 27 HIS NE2 N 19.189 -13.604 5.461 1.00 . A A . 27 HIS NE2 1 1
7 3529 1 1 27 HIS O O 15.050 -13.461 7.813 1.00 . A A . 27 HIS O 1 1
7 3530 1 1 28 ARG C C 12.381 -13.341 9.150 1.00 . A A . 28 ARG C 1 1
7 3531 1 1 28 ARG CA C 12.757 -12.039 8.449 1.00 . A A . 28 ARG CA 1 1
7 3532 1 1 28 ARG CB C 11.544 -11.108 8.393 1.00 . A A . 28 ARG CB 1 1
7 3533 1 1 28 ARG CD C 12.431 -9.050 9.530 1.00 . A A . 28 ARG CD 1 1
7 3534 1 1 28 ARG CG C 11.426 -10.189 9.598 1.00 . A A . 28 ARG CG 1 1
7 3535 1 1 28 ARG CZ C 12.084 -7.907 11.679 1.00 . A A . 28 ARG CZ 1 1
7 3536 1 1 28 ARG H H 12.761 -11.952 6.334 1.00 . A A . 28 ARG H 1 1
7 3537 1 1 28 ARG HA H 13.544 -11.557 9.009 1.00 . A A . 28 ARG HA 1 1
7 3538 1 1 28 ARG HB2 H 11.615 -10.496 7.507 1.00 . A A . 28 ARG HB2 1 1
7 3539 1 1 28 ARG HB3 H 10.648 -11.708 8.336 1.00 . A A . 28 ARG HB3 1 1
7 3540 1 1 28 ARG HD2 H 13.297 -9.384 8.979 1.00 . A A . 28 ARG HD2 1 1
7 3541 1 1 28 ARG HD3 H 11.976 -8.217 9.015 1.00 . A A . 28 ARG HD3 1 1
7 3542 1 1 28 ARG HE H 13.756 -8.858 11.150 1.00 . A A . 28 ARG HE 1 1
7 3543 1 1 28 ARG HG2 H 10.429 -9.774 9.627 1.00 . A A . 28 ARG HG2 1 1
7 3544 1 1 28 ARG HG3 H 11.605 -10.763 10.495 1.00 . A A . 28 ARG HG3 1 1
7 3545 1 1 28 ARG HH11 H 10.512 -7.832 10.413 1.00 . A A . 28 ARG HH11 1 1
7 3546 1 1 28 ARG HH12 H 10.280 -7.031 11.931 1.00 . A A . 28 ARG HH12 1 1
7 3547 1 1 28 ARG HH21 H 13.463 -7.806 13.153 1.00 . A A . 28 ARG HH21 1 1
7 3548 1 1 28 ARG HH22 H 11.960 -7.016 13.489 1.00 . A A . 28 ARG HH22 1 1
7 3549 1 1 28 ARG N N 13.258 -12.299 7.104 1.00 . A A . 28 ARG N 1 1
7 3550 1 1 28 ARG NE N 12.854 -8.613 10.858 1.00 . A A . 28 ARG NE 1 1
7 3551 1 1 28 ARG NH1 N 10.858 -7.561 11.311 1.00 . A A . 28 ARG NH1 1 1
7 3552 1 1 28 ARG NH2 N 12.540 -7.547 12.872 1.00 . A A . 28 ARG NH2 1 1
7 3553 1 1 28 ARG O O 12.759 -13.571 10.299 1.00 . A A . 28 ARG O 1 1
7 3554 1 1 29 LEU C C 12.409 -16.347 9.339 1.00 . A A . 29 LEU C 1 1
7 3555 1 1 29 LEU CA C 11.207 -15.469 9.006 1.00 . A A . 29 LEU CA 1 1
7 3556 1 1 29 LEU CB C 10.289 -16.193 8.019 1.00 . A A . 29 LEU CB 1 1
7 3557 1 1 29 LEU CD1 C 11.047 -18.458 7.257 1.00 . A A . 29 LEU CD1 1 1
7 3558 1 1 29 LEU CD2 C 10.271 -16.772 5.580 1.00 . A A . 29 LEU CD2 1 1
7 3559 1 1 29 LEU CG C 10.986 -16.979 6.908 1.00 . A A . 29 LEU CG 1 1
7 3560 1 1 29 LEU H H 11.365 -13.950 7.540 1.00 . A A . 29 LEU H 1 1
7 3561 1 1 29 LEU HA H 10.659 -15.269 9.914 1.00 . A A . 29 LEU HA 1 1
7 3562 1 1 29 LEU HB2 H 9.681 -16.885 8.581 1.00 . A A . 29 LEU HB2 1 1
7 3563 1 1 29 LEU HB3 H 9.654 -15.453 7.555 1.00 . A A . 29 LEU HB3 1 1
7 3564 1 1 29 LEU HD11 H 11.977 -18.874 6.900 1.00 . A A . 29 LEU HD11 1 1
7 3565 1 1 29 LEU HD12 H 10.220 -18.972 6.790 1.00 . A A . 29 LEU HD12 1 1
7 3566 1 1 29 LEU HD13 H 10.985 -18.577 8.329 1.00 . A A . 29 LEU HD13 1 1
7 3567 1 1 29 LEU HD21 H 9.229 -17.033 5.688 1.00 . A A . 29 LEU HD21 1 1
7 3568 1 1 29 LEU HD22 H 10.724 -17.400 4.826 1.00 . A A . 29 LEU HD22 1 1
7 3569 1 1 29 LEU HD23 H 10.355 -15.736 5.285 1.00 . A A . 29 LEU HD23 1 1
7 3570 1 1 29 LEU HG H 12.000 -16.620 6.803 1.00 . A A . 29 LEU HG 1 1
7 3571 1 1 29 LEU N N 11.635 -14.189 8.451 1.00 . A A . 29 LEU N 1 1
7 3572 1 1 29 LEU O O 12.331 -17.221 10.201 1.00 . A A . 29 LEU O 1 1
7 3573 1 1 30 ALA C C 15.131 -16.859 10.351 1.00 . A A . 30 ALA C 1 1
7 3574 1 1 30 ALA CA C 14.740 -16.872 8.877 1.00 . A A . 30 ALA CA 1 1
7 3575 1 1 30 ALA CB C 15.873 -16.324 8.023 1.00 . A A . 30 ALA CB 1 1
7 3576 1 1 30 ALA H H 13.520 -15.395 7.977 1.00 . A A . 30 ALA H 1 1
7 3577 1 1 30 ALA HA H 14.554 -17.892 8.574 1.00 . A A . 30 ALA HA 1 1
7 3578 1 1 30 ALA HB1 H 16.560 -17.122 7.782 1.00 . A A . 30 ALA HB1 1 1
7 3579 1 1 30 ALA HB2 H 15.469 -15.908 7.112 1.00 . A A . 30 ALA HB2 1 1
7 3580 1 1 30 ALA HB3 H 16.395 -15.553 8.570 1.00 . A A . 30 ALA HB3 1 1
7 3581 1 1 30 ALA N N 13.520 -16.106 8.651 1.00 . A A . 30 ALA N 1 1
7 3582 1 1 30 ALA O O 15.399 -17.904 10.941 1.00 . A A . 30 ALA O 1 1
7 3583 1 1 31 ASN C C 14.281 -15.554 13.231 1.00 . A A . 31 ASN C 1 1
7 3584 1 1 31 ASN CA C 15.523 -15.518 12.345 1.00 . A A . 31 ASN CA 1 1
7 3585 1 1 31 ASN CB C 16.281 -14.207 12.562 1.00 . A A . 31 ASN CB 1 1
7 3586 1 1 31 ASN CG C 16.861 -14.100 13.959 1.00 . A A . 31 ASN CG 1 1
7 3587 1 1 31 ASN H H 14.938 -14.869 10.416 1.00 . A A . 31 ASN H 1 1
7 3588 1 1 31 ASN HA H 16.165 -16.344 12.611 1.00 . A A . 31 ASN HA 1 1
7 3589 1 1 31 ASN HB2 H 17.091 -14.145 11.851 1.00 . A A . 31 ASN HB2 1 1
7 3590 1 1 31 ASN HB3 H 15.607 -13.378 12.407 1.00 . A A . 31 ASN HB3 1 1
7 3591 1 1 31 ASN HD21 H 18.443 -15.173 13.410 1.00 . A A . 31 ASN HD21 1 1
7 3592 1 1 31 ASN HD22 H 18.426 -14.648 15.056 1.00 . A A . 31 ASN HD22 1 1
7 3593 1 1 31 ASN N N 15.162 -15.667 10.939 1.00 . A A . 31 ASN N 1 1
7 3594 1 1 31 ASN ND2 N 18.028 -14.700 14.162 1.00 . A A . 31 ASN ND2 1 1
7 3595 1 1 31 ASN O O 14.343 -15.973 14.386 1.00 . A A . 31 ASN O 1 1
7 3596 1 1 31 ASN OD1 O 16.268 -13.484 14.844 1.00 . A A . 31 ASN OD1 1 1
7 3597 1 1 32 GLY C C 11.230 -13.751 13.407 1.00 . A A . 32 GLY C 1 1
7 3598 1 1 32 GLY CA C 11.915 -15.103 13.435 1.00 . A A . 32 GLY CA 1 1
7 3599 1 1 32 GLY H H 13.165 -14.790 11.755 1.00 . A A . 32 GLY H 1 1
7 3600 1 1 32 GLY HA2 H 11.247 -15.842 13.018 1.00 . A A . 32 GLY HA2 1 1
7 3601 1 1 32 GLY HA3 H 12.129 -15.363 14.461 1.00 . A A . 32 GLY HA3 1 1
7 3602 1 1 32 GLY N N 13.155 -15.112 12.681 1.00 . A A . 32 GLY N 1 1
7 3603 1 1 32 GLY O O 11.479 -12.903 14.263 1.00 . A A . 32 GLY O 1 1
7 3604 1 1 33 GLY C C 8.311 -12.439 11.616 1.00 . A A . 33 GLY C 1 1
7 3605 1 1 33 GLY CA C 9.655 -12.287 12.300 1.00 . A A . 33 GLY CA 1 1
7 3606 1 1 33 GLY H H 10.205 -14.260 11.764 1.00 . A A . 33 GLY H 1 1
7 3607 1 1 33 GLY HA2 H 9.501 -11.879 13.288 1.00 . A A . 33 GLY HA2 1 1
7 3608 1 1 33 GLY HA3 H 10.261 -11.599 11.728 1.00 . A A . 33 GLY HA3 1 1
7 3609 1 1 33 GLY N N 10.364 -13.548 12.418 1.00 . A A . 33 GLY N 1 1
7 3610 1 1 33 GLY O O 7.739 -11.462 11.134 1.00 . A A . 33 GLY O 1 1
7 3611 1 1 34 ASN C C 6.552 -13.567 9.460 1.00 . A A . 34 ASN C 1 1
7 3612 1 1 34 ASN CA C 6.523 -13.945 10.938 1.00 . A A . 34 ASN CA 1 1
7 3613 1 1 34 ASN CB C 5.405 -13.180 11.649 1.00 . A A . 34 ASN CB 1 1
7 3614 1 1 34 ASN CG C 5.617 -13.109 13.149 1.00 . A A . 34 ASN CG 1 1
7 3615 1 1 34 ASN H H 8.311 -14.406 11.972 1.00 . A A . 34 ASN H 1 1
7 3616 1 1 34 ASN HA H 6.333 -15.004 11.023 1.00 . A A . 34 ASN HA 1 1
7 3617 1 1 34 ASN HB2 H 5.365 -12.172 11.263 1.00 . A A . 34 ASN HB2 1 1
7 3618 1 1 34 ASN HB3 H 4.463 -13.672 11.460 1.00 . A A . 34 ASN HB3 1 1
7 3619 1 1 34 ASN HD21 H 5.129 -11.181 13.151 1.00 . A A . 34 ASN HD21 1 1
7 3620 1 1 34 ASN HD22 H 5.536 -11.855 14.689 1.00 . A A . 34 ASN HD22 1 1
7 3621 1 1 34 ASN N N 7.808 -13.668 11.571 1.00 . A A . 34 ASN N 1 1
7 3622 1 1 34 ASN ND2 N 5.406 -11.929 13.721 1.00 . A A . 34 ASN ND2 1 1
7 3623 1 1 34 ASN O O 5.662 -12.876 8.967 1.00 . A A . 34 ASN O 1 1
7 3624 1 1 34 ASN OD1 O 5.966 -14.103 13.786 1.00 . A A . 34 ASN OD1 1 1
7 3625 1 1 35 GLY C C 7.433 -14.934 6.468 1.00 . A A . 35 GLY C 1 1
7 3626 1 1 35 GLY CA C 7.709 -13.727 7.343 1.00 . A A . 35 GLY CA 1 1
7 3627 1 1 35 GLY H H 8.264 -14.573 9.203 1.00 . A A . 35 GLY H 1 1
7 3628 1 1 35 GLY HA2 H 7.012 -12.944 7.088 1.00 . A A . 35 GLY HA2 1 1
7 3629 1 1 35 GLY HA3 H 8.713 -13.379 7.148 1.00 . A A . 35 GLY HA3 1 1
7 3630 1 1 35 GLY N N 7.583 -14.027 8.757 1.00 . A A . 35 GLY N 1 1
7 3631 1 1 35 GLY O O 7.956 -15.038 5.358 1.00 . A A . 35 GLY O 1 1
7 3632 1 1 36 PHE C C 4.859 -16.957 5.646 1.00 . A A . 36 PHE C 1 1
7 3633 1 1 36 PHE CA C 6.267 -17.057 6.226 1.00 . A A . 36 PHE CA 1 1
7 3634 1 1 36 PHE CB C 6.371 -18.285 7.132 1.00 . A A . 36 PHE CB 1 1
7 3635 1 1 36 PHE CD1 C 7.253 -19.740 5.288 1.00 . A A . 36 PHE CD1 1 1
7 3636 1 1 36 PHE CD2 C 5.613 -20.648 6.761 1.00 . A A . 36 PHE CD2 1 1
7 3637 1 1 36 PHE CE1 C 7.294 -20.934 4.592 1.00 . A A . 36 PHE CE1 1 1
7 3638 1 1 36 PHE CE2 C 5.650 -21.845 6.070 1.00 . A A . 36 PHE CE2 1 1
7 3639 1 1 36 PHE CG C 6.413 -19.584 6.379 1.00 . A A . 36 PHE CG 1 1
7 3640 1 1 36 PHE CZ C 6.491 -21.987 4.984 1.00 . A A . 36 PHE CZ 1 1
7 3641 1 1 36 PHE H H 6.224 -15.710 7.859 1.00 . A A . 36 PHE H 1 1
7 3642 1 1 36 PHE HA H 6.971 -17.157 5.415 1.00 . A A . 36 PHE HA 1 1
7 3643 1 1 36 PHE HB2 H 7.273 -18.214 7.720 1.00 . A A . 36 PHE HB2 1 1
7 3644 1 1 36 PHE HB3 H 5.517 -18.310 7.792 1.00 . A A . 36 PHE HB3 1 1
7 3645 1 1 36 PHE HD1 H 7.881 -18.916 4.980 1.00 . A A . 36 PHE HD1 1 1
7 3646 1 1 36 PHE HD2 H 4.954 -20.538 7.610 1.00 . A A . 36 PHE HD2 1 1
7 3647 1 1 36 PHE HE1 H 7.953 -21.042 3.743 1.00 . A A . 36 PHE HE1 1 1
7 3648 1 1 36 PHE HE2 H 5.021 -22.666 6.378 1.00 . A A . 36 PHE HE2 1 1
7 3649 1 1 36 PHE HZ H 6.523 -22.921 4.442 1.00 . A A . 36 PHE HZ 1 1
7 3650 1 1 36 PHE N N 6.610 -15.849 6.968 1.00 . A A . 36 PHE N 1 1
7 3651 1 1 36 PHE O O 4.482 -17.732 4.767 1.00 . A A . 36 PHE O 1 1
7 3652 1 1 37 TRP C C 2.699 -14.953 4.405 1.00 . A A . 37 TRP C 1 1
7 3653 1 1 37 TRP CA C 2.721 -15.796 5.676 1.00 . A A . 37 TRP CA 1 1
7 3654 1 1 37 TRP CB C 1.881 -15.123 6.763 1.00 . A A . 37 TRP CB 1 1
7 3655 1 1 37 TRP CD1 C 3.346 -13.020 6.723 1.00 . A A . 37 TRP CD1 1 1
7 3656 1 1 37 TRP CD2 C 1.199 -12.637 7.231 1.00 . A A . 37 TRP CD2 1 1
7 3657 1 1 37 TRP CE2 C 1.889 -11.409 7.243 1.00 . A A . 37 TRP CE2 1 1
7 3658 1 1 37 TRP CE3 C -0.169 -12.643 7.520 1.00 . A A . 37 TRP CE3 1 1
7 3659 1 1 37 TRP CG C 2.149 -13.654 6.896 1.00 . A A . 37 TRP CG 1 1
7 3660 1 1 37 TRP CH2 C -0.081 -10.239 7.813 1.00 . A A . 37 TRP CH2 1 1
7 3661 1 1 37 TRP CZ2 C 1.258 -10.203 7.534 1.00 . A A . 37 TRP CZ2 1 1
7 3662 1 1 37 TRP CZ3 C -0.794 -11.445 7.809 1.00 . A A . 37 TRP CZ3 1 1
7 3663 1 1 37 TRP H H 4.445 -15.410 6.843 1.00 . A A . 37 TRP H 1 1
7 3664 1 1 37 TRP HA H 2.299 -16.766 5.458 1.00 . A A . 37 TRP HA 1 1
7 3665 1 1 37 TRP HB2 H 0.835 -15.251 6.532 1.00 . A A . 37 TRP HB2 1 1
7 3666 1 1 37 TRP HB3 H 2.097 -15.589 7.714 1.00 . A A . 37 TRP HB3 1 1
7 3667 1 1 37 TRP HD1 H 4.267 -13.520 6.463 1.00 . A A . 37 TRP HD1 1 1
7 3668 1 1 37 TRP HE1 H 3.912 -11.002 6.864 1.00 . A A . 37 TRP HE1 1 1
7 3669 1 1 37 TRP HE3 H -0.735 -13.563 7.522 1.00 . A A . 37 TRP HE3 1 1
7 3670 1 1 37 TRP HH2 H -0.610 -9.327 8.045 1.00 . A A . 37 TRP HH2 1 1
7 3671 1 1 37 TRP HZ2 H 1.793 -9.264 7.540 1.00 . A A . 37 TRP HZ2 1 1
7 3672 1 1 37 TRP HZ3 H -1.850 -11.431 8.035 1.00 . A A . 37 TRP HZ3 1 1
7 3673 1 1 37 TRP N N 4.087 -15.997 6.144 1.00 . A A . 37 TRP N 1 1
7 3674 1 1 37 TRP NE1 N 3.197 -11.670 6.931 1.00 . A A . 37 TRP NE1 1 1
7 3675 1 1 37 TRP O O 1.882 -15.179 3.512 1.00 . A A . 37 TRP O 1 1
8 3676 1 1 1 LYS C C 6.566 -4.640 -2.730 1.00 . A A . 1 LYS C 1 1
8 3677 1 1 1 LYS CA C 7.070 -3.345 -2.101 1.00 . A A . 1 LYS CA 1 1
8 3678 1 1 1 LYS CB C 7.142 -3.500 -0.580 1.00 . A A . 1 LYS CB 1 1
8 3679 1 1 1 LYS CD C 8.174 -4.664 1.393 1.00 . A A . 1 LYS CD 1 1
8 3680 1 1 1 LYS CE C 9.165 -3.704 2.031 1.00 . A A . 1 LYS CE 1 1
8 3681 1 1 1 LYS CG C 8.161 -4.528 -0.121 1.00 . A A . 1 LYS CG 1 1
8 3682 1 1 1 LYS H1 H 5.529 -1.922 -1.813 1.00 . A A . 1 LYS H1 1 1
8 3683 1 1 1 LYS HA H 8.058 -3.136 -2.480 1.00 . A A . 1 LYS HA 1 1
8 3684 1 1 1 LYS HB2 H 7.403 -2.546 -0.145 1.00 . A A . 1 LYS HB2 1 1
8 3685 1 1 1 LYS HB3 H 6.171 -3.799 -0.213 1.00 . A A . 1 LYS HB3 1 1
8 3686 1 1 1 LYS HD2 H 7.186 -4.450 1.773 1.00 . A A . 1 LYS HD2 1 1
8 3687 1 1 1 LYS HD3 H 8.449 -5.677 1.652 1.00 . A A . 1 LYS HD3 1 1
8 3688 1 1 1 LYS HE2 H 10.160 -4.104 1.914 1.00 . A A . 1 LYS HE2 1 1
8 3689 1 1 1 LYS HE3 H 9.099 -2.751 1.526 1.00 . A A . 1 LYS HE3 1 1
8 3690 1 1 1 LYS HG2 H 7.914 -5.486 -0.555 1.00 . A A . 1 LYS HG2 1 1
8 3691 1 1 1 LYS HG3 H 9.143 -4.222 -0.454 1.00 . A A . 1 LYS HG3 1 1
8 3692 1 1 1 LYS HZ1 H 8.875 -4.421 3.971 1.00 . A A . 1 LYS HZ1 1 1
8 3693 1 1 1 LYS HZ2 H 7.967 -3.041 3.608 1.00 . A A . 1 LYS HZ2 1 1
8 3694 1 1 1 LYS HZ3 H 9.627 -2.907 3.906 1.00 . A A . 1 LYS HZ3 1 1
8 3695 1 1 1 LYS N N 6.206 -2.225 -2.454 1.00 . A A . 1 LYS N 1 1
8 3696 1 1 1 LYS NZ N 8.889 -3.504 3.480 1.00 . A A . 1 LYS NZ 1 1
8 3697 1 1 1 LYS O O 7.296 -5.628 -2.812 1.00 . A A . 1 LYS O 1 1
8 3698 1 1 2 TYR C C 5.112 -5.906 -5.265 1.00 . A A . 2 TYR C 1 1
8 3699 1 1 2 TYR CA C 4.712 -5.802 -3.796 1.00 . A A . 2 TYR CA 1 1
8 3700 1 1 2 TYR CB C 3.189 -5.745 -3.673 1.00 . A A . 2 TYR CB 1 1
8 3701 1 1 2 TYR CD1 C 3.060 -6.063 -1.171 1.00 . A A . 2 TYR CD1 1 1
8 3702 1 1 2 TYR CD2 C 1.898 -4.217 -2.133 1.00 . A A . 2 TYR CD2 1 1
8 3703 1 1 2 TYR CE1 C 2.621 -5.691 0.084 1.00 . A A . 2 TYR CE1 1 1
8 3704 1 1 2 TYR CE2 C 1.455 -3.837 -0.880 1.00 . A A . 2 TYR CE2 1 1
8 3705 1 1 2 TYR CG C 2.706 -5.335 -2.301 1.00 . A A . 2 TYR CG 1 1
8 3706 1 1 2 TYR CZ C 1.819 -4.578 0.225 1.00 . A A . 2 TYR CZ 1 1
8 3707 1 1 2 TYR H H 4.781 -3.811 -3.081 1.00 . A A . 2 TYR H 1 1
8 3708 1 1 2 TYR HA H 5.073 -6.676 -3.273 1.00 . A A . 2 TYR HA 1 1
8 3709 1 1 2 TYR HB2 H 2.803 -5.033 -4.387 1.00 . A A . 2 TYR HB2 1 1
8 3710 1 1 2 TYR HB3 H 2.780 -6.722 -3.890 1.00 . A A . 2 TYR HB3 1 1
8 3711 1 1 2 TYR HD1 H 3.689 -6.934 -1.285 1.00 . A A . 2 TYR HD1 1 1
8 3712 1 1 2 TYR HD2 H 1.614 -3.639 -3.001 1.00 . A A . 2 TYR HD2 1 1
8 3713 1 1 2 TYR HE1 H 2.906 -6.271 0.950 1.00 . A A . 2 TYR HE1 1 1
8 3714 1 1 2 TYR HE2 H 0.827 -2.966 -0.770 1.00 . A A . 2 TYR HE2 1 1
8 3715 1 1 2 TYR HH H 1.848 -4.711 2.142 1.00 . A A . 2 TYR HH 1 1
8 3716 1 1 2 TYR N N 5.314 -4.628 -3.174 1.00 . A A . 2 TYR N 1 1
8 3717 1 1 2 TYR O O 6.000 -5.191 -5.730 1.00 . A A . 2 TYR O 1 1
8 3718 1 1 2 TYR OH O 1.381 -4.204 1.475 1.00 . A A . 2 TYR OH 1 1
8 3719 1 1 3 TYR C C 4.022 -5.958 -8.258 1.00 . A A . 3 TYR C 1 1
8 3720 1 1 3 TYR CA C 4.736 -7.002 -7.404 1.00 . A A . 3 TYR CA 1 1
8 3721 1 1 3 TYR CB C 4.314 -8.407 -7.838 1.00 . A A . 3 TYR CB 1 1
8 3722 1 1 3 TYR CD1 C 2.137 -9.034 -6.723 1.00 . A A . 3 TYR CD1 1 1
8 3723 1 1 3 TYR CD2 C 2.079 -8.376 -9.013 1.00 . A A . 3 TYR CD2 1 1
8 3724 1 1 3 TYR CE1 C 0.768 -9.221 -6.738 1.00 . A A . 3 TYR CE1 1 1
8 3725 1 1 3 TYR CE2 C 0.710 -8.559 -9.036 1.00 . A A . 3 TYR CE2 1 1
8 3726 1 1 3 TYR CG C 2.815 -8.609 -7.859 1.00 . A A . 3 TYR CG 1 1
8 3727 1 1 3 TYR CZ C 0.059 -8.981 -7.896 1.00 . A A . 3 TYR CZ 1 1
8 3728 1 1 3 TYR H H 3.753 -7.342 -5.561 1.00 . A A . 3 TYR H 1 1
8 3729 1 1 3 TYR HA H 5.802 -6.898 -7.545 1.00 . A A . 3 TYR HA 1 1
8 3730 1 1 3 TYR HB2 H 4.687 -8.597 -8.832 1.00 . A A . 3 TYR HB2 1 1
8 3731 1 1 3 TYR HB3 H 4.737 -9.129 -7.155 1.00 . A A . 3 TYR HB3 1 1
8 3732 1 1 3 TYR HD1 H 2.695 -9.221 -5.817 1.00 . A A . 3 TYR HD1 1 1
8 3733 1 1 3 TYR HD2 H 2.592 -8.045 -9.905 1.00 . A A . 3 TYR HD2 1 1
8 3734 1 1 3 TYR HE1 H 0.258 -9.552 -5.845 1.00 . A A . 3 TYR HE1 1 1
8 3735 1 1 3 TYR HE2 H 0.155 -8.371 -9.944 1.00 . A A . 3 TYR HE2 1 1
8 3736 1 1 3 TYR HH H -1.705 -8.529 -8.511 1.00 . A A . 3 TYR HH 1 1
8 3737 1 1 3 TYR N N 4.450 -6.801 -5.989 1.00 . A A . 3 TYR N 1 1
8 3738 1 1 3 TYR O O 2.826 -5.721 -8.097 1.00 . A A . 3 TYR O 1 1
8 3739 1 1 3 TYR OH O -1.305 -9.166 -7.916 1.00 . A A . 3 TYR OH 1 1
8 3740 1 1 4 GLY C C 4.484 -2.916 -9.557 1.00 . A A . 4 GLY C 1 1
8 3741 1 1 4 GLY CA C 4.190 -4.325 -10.033 1.00 . A A . 4 GLY CA 1 1
8 3742 1 1 4 GLY H H 5.716 -5.566 -9.250 1.00 . A A . 4 GLY H 1 1
8 3743 1 1 4 GLY HA2 H 4.590 -4.448 -11.028 1.00 . A A . 4 GLY HA2 1 1
8 3744 1 1 4 GLY HA3 H 3.119 -4.465 -10.066 1.00 . A A . 4 GLY HA3 1 1
8 3745 1 1 4 GLY N N 4.767 -5.336 -9.167 1.00 . A A . 4 GLY N 1 1
8 3746 1 1 4 GLY O O 4.471 -1.972 -10.345 1.00 . A A . 4 GLY O 1 1
8 3747 1 1 5 ASN C C 6.534 -1.153 -7.788 1.00 . A A . 5 ASN C 1 1
8 3748 1 1 5 ASN CA C 5.046 -1.470 -7.681 1.00 . A A . 5 ASN CA 1 1
8 3749 1 1 5 ASN CB C 4.609 -1.430 -6.215 1.00 . A A . 5 ASN CB 1 1
8 3750 1 1 5 ASN CG C 4.736 -0.045 -5.612 1.00 . A A . 5 ASN CG 1 1
8 3751 1 1 5 ASN H H 4.745 -3.565 -7.683 1.00 . A A . 5 ASN H 1 1
8 3752 1 1 5 ASN HA H 4.490 -0.727 -8.233 1.00 . A A . 5 ASN HA 1 1
8 3753 1 1 5 ASN HB2 H 3.576 -1.739 -6.145 1.00 . A A . 5 ASN HB2 1 1
8 3754 1 1 5 ASN HB3 H 5.223 -2.110 -5.644 1.00 . A A . 5 ASN HB3 1 1
8 3755 1 1 5 ASN HD21 H 3.100 0.551 -6.574 1.00 . A A . 5 ASN HD21 1 1
8 3756 1 1 5 ASN HD22 H 3.864 1.742 -5.582 1.00 . A A . 5 ASN HD22 1 1
8 3757 1 1 5 ASN N N 4.749 -2.775 -8.262 1.00 . A A . 5 ASN N 1 1
8 3758 1 1 5 ASN ND2 N 3.806 0.838 -5.957 1.00 . A A . 5 ASN ND2 1 1
8 3759 1 1 5 ASN O O 7.299 -1.387 -6.854 1.00 . A A . 5 ASN O 1 1
8 3760 1 1 5 ASN OD1 O 5.659 0.228 -4.844 1.00 . A A . 5 ASN OD1 1 1
8 3761 1 1 6 GLY C C 8.686 1.089 -8.584 1.00 . A A . 6 GLY C 1 1
8 3762 1 1 6 GLY CA C 8.333 -0.275 -9.145 1.00 . A A . 6 GLY CA 1 1
8 3763 1 1 6 GLY H H 6.284 -0.451 -9.647 1.00 . A A . 6 GLY H 1 1
8 3764 1 1 6 GLY HA2 H 8.951 -1.020 -8.666 1.00 . A A . 6 GLY HA2 1 1
8 3765 1 1 6 GLY HA3 H 8.538 -0.279 -10.205 1.00 . A A . 6 GLY HA3 1 1
8 3766 1 1 6 GLY N N 6.938 -0.616 -8.936 1.00 . A A . 6 GLY N 1 1
8 3767 1 1 6 GLY O O 8.731 2.077 -9.317 1.00 . A A . 6 GLY O 1 1
8 3768 1 1 7 VAL C C 10.735 2.780 -6.904 1.00 . A A . 7 VAL C 1 1
8 3769 1 1 7 VAL CA C 9.287 2.397 -6.621 1.00 . A A . 7 VAL CA 1 1
8 3770 1 1 7 VAL CB C 9.079 2.307 -5.098 1.00 . A A . 7 VAL CB 1 1
8 3771 1 1 7 VAL CG1 C 9.940 1.202 -4.505 1.00 . A A . 7 VAL CG1 1 1
8 3772 1 1 7 VAL CG2 C 9.385 3.644 -4.439 1.00 . A A . 7 VAL CG2 1 1
8 3773 1 1 7 VAL H H 8.886 0.323 -6.748 1.00 . A A . 7 VAL H 1 1
8 3774 1 1 7 VAL HA H 8.639 3.170 -7.007 1.00 . A A . 7 VAL HA 1 1
8 3775 1 1 7 VAL HB H 8.043 2.066 -4.910 1.00 . A A . 7 VAL HB 1 1
8 3776 1 1 7 VAL HG11 H 9.416 0.741 -3.681 1.00 . A A . 7 VAL HG11 1 1
8 3777 1 1 7 VAL HG12 H 10.147 0.460 -5.263 1.00 . A A . 7 VAL HG12 1 1
8 3778 1 1 7 VAL HG13 H 10.870 1.622 -4.150 1.00 . A A . 7 VAL HG13 1 1
8 3779 1 1 7 VAL HG21 H 8.516 3.984 -3.896 1.00 . A A . 7 VAL HG21 1 1
8 3780 1 1 7 VAL HG22 H 10.213 3.528 -3.755 1.00 . A A . 7 VAL HG22 1 1
8 3781 1 1 7 VAL HG23 H 9.643 4.368 -5.197 1.00 . A A . 7 VAL HG23 1 1
8 3782 1 1 7 VAL N N 8.937 1.144 -7.280 1.00 . A A . 7 VAL N 1 1
8 3783 1 1 7 VAL O O 11.063 3.960 -7.034 1.00 . A A . 7 VAL O 1 1
8 3784 1 1 8 HIS C C 13.251 2.268 -8.751 1.00 . A A . 8 HIS C 1 1
8 3785 1 1 8 HIS CA C 13.015 2.006 -7.266 1.00 . A A . 8 HIS CA 1 1
8 3786 1 1 8 HIS CB C 13.845 0.806 -6.810 1.00 . A A . 8 HIS CB 1 1
8 3787 1 1 8 HIS CD2 C 14.657 0.992 -4.353 1.00 . A A . 8 HIS CD2 1 1
8 3788 1 1 8 HIS CE1 C 13.058 -0.166 -3.399 1.00 . A A . 8 HIS CE1 1 1
8 3789 1 1 8 HIS CG C 13.812 0.583 -5.329 1.00 . A A . 8 HIS CG 1 1
8 3790 1 1 8 HIS H H 11.279 0.856 -6.884 1.00 . A A . 8 HIS H 1 1
8 3791 1 1 8 HIS HA H 13.321 2.878 -6.707 1.00 . A A . 8 HIS HA 1 1
8 3792 1 1 8 HIS HB2 H 13.469 -0.086 -7.288 1.00 . A A . 8 HIS HB2 1 1
8 3793 1 1 8 HIS HB3 H 14.875 0.957 -7.100 1.00 . A A . 8 HIS HB3 1 1
8 3794 1 1 8 HIS HD1 H 12.059 -0.570 -5.139 1.00 . A A . 8 HIS HD1 1 1
8 3795 1 1 8 HIS HD2 H 15.551 1.584 -4.485 1.00 . A A . 8 HIS HD2 1 1
8 3796 1 1 8 HIS HE1 H 12.449 -0.658 -2.656 1.00 . A A . 8 HIS HE1 1 1
8 3797 1 1 8 HIS N N 11.600 1.775 -6.998 1.00 . A A . 8 HIS N 1 1
8 3798 1 1 8 HIS ND1 N 12.822 -0.141 -4.699 1.00 . A A . 8 HIS ND1 1 1
8 3799 1 1 8 HIS NE2 N 14.165 0.513 -3.163 1.00 . A A . 8 HIS NE2 1 1
8 3800 1 1 8 HIS O O 13.462 3.408 -9.164 1.00 . A A . 8 HIS O 1 1
8 3801 1 1 9 SER C C 13.067 0.016 -11.693 1.00 . A A . 9 SER C 1 1
8 3802 1 1 9 SER CA C 13.427 1.319 -10.985 1.00 . A A . 9 SER CA 1 1
8 3803 1 1 9 SER CB C 14.883 1.686 -11.278 1.00 . A A . 9 SER CB 1 1
8 3804 1 1 9 SER H H 13.040 0.322 -9.158 1.00 . A A . 9 SER H 1 1
8 3805 1 1 9 SER HA H 12.786 2.105 -11.354 1.00 . A A . 9 SER HA 1 1
8 3806 1 1 9 SER HB2 H 15.484 1.488 -10.403 1.00 . A A . 9 SER HB2 1 1
8 3807 1 1 9 SER HB3 H 15.243 1.089 -12.104 1.00 . A A . 9 SER HB3 1 1
8 3808 1 1 9 SER HG H 15.547 3.501 -10.960 1.00 . A A . 9 SER HG 1 1
8 3809 1 1 9 SER N N 13.213 1.205 -9.547 1.00 . A A . 9 SER N 1 1
8 3810 1 1 9 SER O O 13.663 -1.030 -11.436 1.00 . A A . 9 SER O 1 1
8 3811 1 1 9 SER OG O 15.006 3.056 -11.617 1.00 . A A . 9 SER OG 1 1
8 3812 1 1 10 THR C C 12.721 -1.557 -14.302 1.00 . A A . 10 THR C 1 1
8 3813 1 1 10 THR CA C 11.644 -1.084 -13.333 1.00 . A A . 10 THR CA 1 1
8 3814 1 1 10 THR CB C 10.352 -0.794 -14.121 1.00 . A A . 10 THR CB 1 1
8 3815 1 1 10 THR CG2 C 9.319 -0.115 -13.234 1.00 . A A . 10 THR CG2 1 1
8 3816 1 1 10 THR H H 11.650 0.951 -12.749 1.00 . A A . 10 THR H 1 1
8 3817 1 1 10 THR HA H 11.439 -1.872 -12.624 1.00 . A A . 10 THR HA 1 1
8 3818 1 1 10 THR HB H 9.944 -1.732 -14.470 1.00 . A A . 10 THR HB 1 1
8 3819 1 1 10 THR HG1 H 10.814 0.935 -14.949 1.00 . A A . 10 THR HG1 1 1
8 3820 1 1 10 THR HG21 H 9.523 0.945 -13.191 1.00 . A A . 10 THR HG21 1 1
8 3821 1 1 10 THR HG22 H 9.368 -0.532 -12.240 1.00 . A A . 10 THR HG22 1 1
8 3822 1 1 10 THR HG23 H 8.333 -0.275 -13.644 1.00 . A A . 10 THR HG23 1 1
8 3823 1 1 10 THR N N 12.086 0.088 -12.588 1.00 . A A . 10 THR N 1 1
8 3824 1 1 10 THR O O 13.011 -2.751 -14.390 1.00 . A A . 10 THR O 1 1
8 3825 1 1 10 THR OG1 O 10.642 0.039 -15.249 1.00 . A A . 10 THR OG1 1 1
8 3826 1 1 11 LYS C C 15.580 -1.527 -15.291 1.00 . A A . 11 LYS C 1 1
8 3827 1 1 11 LYS CA C 14.360 -0.935 -15.991 1.00 . A A . 11 LYS CA 1 1
8 3828 1 1 11 LYS CB C 14.765 0.318 -16.771 1.00 . A A . 11 LYS CB 1 1
8 3829 1 1 11 LYS CD C 15.930 1.181 -18.822 1.00 . A A . 11 LYS CD 1 1
8 3830 1 1 11 LYS CE C 16.955 0.876 -19.904 1.00 . A A . 11 LYS CE 1 1
8 3831 1 1 11 LYS CG C 15.870 0.073 -17.784 1.00 . A A . 11 LYS CG 1 1
8 3832 1 1 11 LYS H H 13.038 0.319 -14.914 1.00 . A A . 11 LYS H 1 1
8 3833 1 1 11 LYS HA H 13.966 -1.666 -16.680 1.00 . A A . 11 LYS HA 1 1
8 3834 1 1 11 LYS HB2 H 13.900 0.694 -17.298 1.00 . A A . 11 LYS HB2 1 1
8 3835 1 1 11 LYS HB3 H 15.105 1.068 -16.072 1.00 . A A . 11 LYS HB3 1 1
8 3836 1 1 11 LYS HD2 H 14.958 1.285 -19.282 1.00 . A A . 11 LYS HD2 1 1
8 3837 1 1 11 LYS HD3 H 16.200 2.107 -18.334 1.00 . A A . 11 LYS HD3 1 1
8 3838 1 1 11 LYS HE2 H 16.853 -0.158 -20.197 1.00 . A A . 11 LYS HE2 1 1
8 3839 1 1 11 LYS HE3 H 16.761 1.512 -20.755 1.00 . A A . 11 LYS HE3 1 1
8 3840 1 1 11 LYS HG2 H 16.817 0.029 -17.266 1.00 . A A . 11 LYS HG2 1 1
8 3841 1 1 11 LYS HG3 H 15.687 -0.867 -18.284 1.00 . A A . 11 LYS HG3 1 1
8 3842 1 1 11 LYS HZ1 H 18.940 0.283 -19.643 1.00 . A A . 11 LYS HZ1 1 1
8 3843 1 1 11 LYS HZ2 H 18.353 1.272 -18.404 1.00 . A A . 11 LYS HZ2 1 1
8 3844 1 1 11 LYS HZ3 H 18.751 1.943 -19.905 1.00 . A A . 11 LYS HZ3 1 1
8 3845 1 1 11 LYS N N 13.313 -0.615 -15.029 1.00 . A A . 11 LYS N 1 1
8 3846 1 1 11 LYS NZ N 18.347 1.110 -19.431 1.00 . A A . 11 LYS NZ 1 1
8 3847 1 1 11 LYS O O 16.226 -2.435 -15.813 1.00 . A A . 11 LYS O 1 1
8 3848 1 1 12 SER C C 16.867 -2.955 -12.975 1.00 . A A . 12 SER C 1 1
8 3849 1 1 12 SER CA C 17.031 -1.482 -13.337 1.00 . A A . 12 SER CA 1 1
8 3850 1 1 12 SER CB C 17.199 -0.648 -12.066 1.00 . A A . 12 SER CB 1 1
8 3851 1 1 12 SER H H 15.333 -0.284 -13.745 1.00 . A A . 12 SER H 1 1
8 3852 1 1 12 SER HA H 17.913 -1.371 -13.950 1.00 . A A . 12 SER HA 1 1
8 3853 1 1 12 SER HB2 H 17.536 0.342 -12.330 1.00 . A A . 12 SER HB2 1 1
8 3854 1 1 12 SER HB3 H 16.249 -0.580 -11.555 1.00 . A A . 12 SER HB3 1 1
8 3855 1 1 12 SER HG H 18.703 -0.550 -10.815 1.00 . A A . 12 SER HG 1 1
8 3856 1 1 12 SER N N 15.887 -1.007 -14.107 1.00 . A A . 12 SER N 1 1
8 3857 1 1 12 SER O O 17.844 -3.653 -12.707 1.00 . A A . 12 SER O 1 1
8 3858 1 1 12 SER OG O 18.147 -1.236 -11.192 1.00 . A A . 12 SER OG 1 1
8 3859 1 1 13 GLY C C 13.907 -5.037 -12.235 1.00 . A A . 13 GLY C 1 1
8 3860 1 1 13 GLY CA C 15.351 -4.809 -12.638 1.00 . A A . 13 GLY CA 1 1
8 3861 1 1 13 GLY H H 14.881 -2.819 -13.191 1.00 . A A . 13 GLY H 1 1
8 3862 1 1 13 GLY HA2 H 15.575 -5.423 -13.497 1.00 . A A . 13 GLY HA2 1 1
8 3863 1 1 13 GLY HA3 H 15.991 -5.103 -11.820 1.00 . A A . 13 GLY HA3 1 1
8 3864 1 1 13 GLY N N 15.622 -3.422 -12.969 1.00 . A A . 13 GLY N 1 1
8 3865 1 1 13 GLY O O 13.574 -5.007 -11.050 1.00 . A A . 13 GLY O 1 1
8 3866 1 1 14 SER C C 11.429 -6.742 -12.110 1.00 . A A . 14 SER C 1 1
8 3867 1 1 14 SER CA C 11.631 -5.495 -12.965 1.00 . A A . 14 SER CA 1 1
8 3868 1 1 14 SER CB C 10.868 -5.638 -14.284 1.00 . A A . 14 SER CB 1 1
8 3869 1 1 14 SER H H 13.374 -5.278 -14.147 1.00 . A A . 14 SER H 1 1
8 3870 1 1 14 SER HA H 11.249 -4.639 -12.429 1.00 . A A . 14 SER HA 1 1
8 3871 1 1 14 SER HB2 H 11.183 -4.862 -14.965 1.00 . A A . 14 SER HB2 1 1
8 3872 1 1 14 SER HB3 H 11.080 -6.605 -14.716 1.00 . A A . 14 SER HB3 1 1
8 3873 1 1 14 SER HG H 9.026 -5.469 -14.928 1.00 . A A . 14 SER HG 1 1
8 3874 1 1 14 SER N N 13.048 -5.266 -13.223 1.00 . A A . 14 SER N 1 1
8 3875 1 1 14 SER O O 10.923 -6.665 -10.990 1.00 . A A . 14 SER O 1 1
8 3876 1 1 14 SER OG O 9.470 -5.526 -14.079 1.00 . A A . 14 SER OG 1 1
8 3877 1 1 15 SER C C 12.618 -9.205 -10.726 1.00 . A A . 15 SER C 1 1
8 3878 1 1 15 SER CA C 11.688 -9.156 -11.934 1.00 . A A . 15 SER CA 1 1
8 3879 1 1 15 SER CB C 11.988 -10.328 -12.871 1.00 . A A . 15 SER CB 1 1
8 3880 1 1 15 SER H H 12.224 -7.887 -13.543 1.00 . A A . 15 SER H 1 1
8 3881 1 1 15 SER HA H 10.667 -9.232 -11.591 1.00 . A A . 15 SER HA 1 1
8 3882 1 1 15 SER HB2 H 12.828 -10.077 -13.500 1.00 . A A . 15 SER HB2 1 1
8 3883 1 1 15 SER HB3 H 12.227 -11.202 -12.283 1.00 . A A . 15 SER HB3 1 1
8 3884 1 1 15 SER HG H 11.010 -10.246 -14.566 1.00 . A A . 15 SER HG 1 1
8 3885 1 1 15 SER N N 11.828 -7.891 -12.646 1.00 . A A . 15 SER N 1 1
8 3886 1 1 15 SER O O 12.318 -9.854 -9.723 1.00 . A A . 15 SER O 1 1
8 3887 1 1 15 SER OG O 10.872 -10.621 -13.694 1.00 . A A . 15 SER OG 1 1
8 3888 1 1 16 VAL C C 14.213 -7.644 -8.575 1.00 . A A . 16 VAL C 1 1
8 3889 1 1 16 VAL CA C 14.724 -8.478 -9.745 1.00 . A A . 16 VAL CA 1 1
8 3890 1 1 16 VAL CB C 16.071 -7.904 -10.221 1.00 . A A . 16 VAL CB 1 1
8 3891 1 1 16 VAL CG1 C 17.082 -7.900 -9.085 1.00 . A A . 16 VAL CG1 1 1
8 3892 1 1 16 VAL CG2 C 16.596 -8.694 -11.410 1.00 . A A . 16 VAL CG2 1 1
8 3893 1 1 16 VAL H H 13.932 -8.017 -11.653 1.00 . A A . 16 VAL H 1 1
8 3894 1 1 16 VAL HA H 14.887 -9.491 -9.408 1.00 . A A . 16 VAL HA 1 1
8 3895 1 1 16 VAL HB H 15.913 -6.882 -10.536 1.00 . A A . 16 VAL HB 1 1
8 3896 1 1 16 VAL HG11 H 18.067 -7.701 -9.480 1.00 . A A . 16 VAL HG11 1 1
8 3897 1 1 16 VAL HG12 H 16.818 -7.135 -8.369 1.00 . A A . 16 VAL HG12 1 1
8 3898 1 1 16 VAL HG13 H 17.079 -8.865 -8.598 1.00 . A A . 16 VAL HG13 1 1
8 3899 1 1 16 VAL HG21 H 15.853 -9.414 -11.720 1.00 . A A . 16 VAL HG21 1 1
8 3900 1 1 16 VAL HG22 H 16.805 -8.019 -12.228 1.00 . A A . 16 VAL HG22 1 1
8 3901 1 1 16 VAL HG23 H 17.502 -9.209 -11.129 1.00 . A A . 16 VAL HG23 1 1
8 3902 1 1 16 VAL N N 13.749 -8.515 -10.829 1.00 . A A . 16 VAL N 1 1
8 3903 1 1 16 VAL O O 14.623 -7.844 -7.432 1.00 . A A . 16 VAL O 1 1
8 3904 1 1 17 ASN C C 11.700 -6.588 -7.021 1.00 . A A . 17 ASN C 1 1
8 3905 1 1 17 ASN CA C 12.749 -5.843 -7.841 1.00 . A A . 17 ASN CA 1 1
8 3906 1 1 17 ASN CB C 12.126 -4.600 -8.479 1.00 . A A . 17 ASN CB 1 1
8 3907 1 1 17 ASN CG C 13.058 -3.404 -8.444 1.00 . A A . 17 ASN CG 1 1
8 3908 1 1 17 ASN H H 13.029 -6.597 -9.799 1.00 . A A . 17 ASN H 1 1
8 3909 1 1 17 ASN HA H 13.551 -5.537 -7.186 1.00 . A A . 17 ASN HA 1 1
8 3910 1 1 17 ASN HB2 H 11.885 -4.814 -9.510 1.00 . A A . 17 ASN HB2 1 1
8 3911 1 1 17 ASN HB3 H 11.222 -4.344 -7.947 1.00 . A A . 17 ASN HB3 1 1
8 3912 1 1 17 ASN HD21 H 14.575 -4.537 -9.049 1.00 . A A . 17 ASN HD21 1 1
8 3913 1 1 17 ASN HD22 H 14.944 -2.871 -8.779 1.00 . A A . 17 ASN HD22 1 1
8 3914 1 1 17 ASN N N 13.316 -6.708 -8.869 1.00 . A A . 17 ASN N 1 1
8 3915 1 1 17 ASN ND2 N 14.320 -3.627 -8.793 1.00 . A A . 17 ASN ND2 1 1
8 3916 1 1 17 ASN O O 11.671 -6.488 -5.795 1.00 . A A . 17 ASN O 1 1
8 3917 1 1 17 ASN OD1 O 12.647 -2.293 -8.108 1.00 . A A . 17 ASN OD1 1 1
8 3918 1 1 18 TRP C C 10.388 -9.158 -6.123 1.00 . A A . 18 TRP C 1 1
8 3919 1 1 18 TRP CA C 9.792 -8.097 -7.042 1.00 . A A . 18 TRP CA 1 1
8 3920 1 1 18 TRP CB C 8.878 -8.755 -8.077 1.00 . A A . 18 TRP CB 1 1
8 3921 1 1 18 TRP CD1 C 8.515 -8.211 -10.555 1.00 . A A . 18 TRP CD1 1 1
8 3922 1 1 18 TRP CD2 C 8.217 -6.471 -9.176 1.00 . A A . 18 TRP CD2 1 1
8 3923 1 1 18 TRP CE2 C 7.990 -6.041 -10.498 1.00 . A A . 18 TRP CE2 1 1
8 3924 1 1 18 TRP CE3 C 8.086 -5.547 -8.136 1.00 . A A . 18 TRP CE3 1 1
8 3925 1 1 18 TRP CG C 8.551 -7.862 -9.235 1.00 . A A . 18 TRP CG 1 1
8 3926 1 1 18 TRP CH2 C 7.519 -3.845 -9.766 1.00 . A A . 18 TRP CH2 1 1
8 3927 1 1 18 TRP CZ2 C 7.640 -4.728 -10.804 1.00 . A A . 18 TRP CZ2 1 1
8 3928 1 1 18 TRP CZ3 C 7.740 -4.245 -8.441 1.00 . A A . 18 TRP CZ3 1 1
8 3929 1 1 18 TRP H H 10.916 -7.374 -8.684 1.00 . A A . 18 TRP H 1 1
8 3930 1 1 18 TRP HA H 9.209 -7.408 -6.447 1.00 . A A . 18 TRP HA 1 1
8 3931 1 1 18 TRP HB2 H 9.362 -9.639 -8.464 1.00 . A A . 18 TRP HB2 1 1
8 3932 1 1 18 TRP HB3 H 7.950 -9.037 -7.600 1.00 . A A . 18 TRP HB3 1 1
8 3933 1 1 18 TRP HD1 H 8.724 -9.202 -10.928 1.00 . A A . 18 TRP HD1 1 1
8 3934 1 1 18 TRP HE1 H 8.087 -7.117 -12.296 1.00 . A A . 18 TRP HE1 1 1
8 3935 1 1 18 TRP HE3 H 8.252 -5.836 -7.109 1.00 . A A . 18 TRP HE3 1 1
8 3936 1 1 18 TRP HH2 H 7.250 -2.818 -9.958 1.00 . A A . 18 TRP HH2 1 1
8 3937 1 1 18 TRP HZ2 H 7.466 -4.405 -11.820 1.00 . A A . 18 TRP HZ2 1 1
8 3938 1 1 18 TRP HZ3 H 7.634 -3.517 -7.650 1.00 . A A . 18 TRP HZ3 1 1
8 3939 1 1 18 TRP N N 10.842 -7.334 -7.707 1.00 . A A . 18 TRP N 1 1
8 3940 1 1 18 TRP NE1 N 8.178 -7.120 -11.320 1.00 . A A . 18 TRP NE1 1 1
8 3941 1 1 18 TRP O O 10.155 -9.148 -4.915 1.00 . A A . 18 TRP O 1 1
8 3942 1 1 19 GLY C C 12.550 -10.592 -4.735 1.00 . A A . 19 GLY C 1 1
8 3943 1 1 19 GLY CA C 11.775 -11.128 -5.922 1.00 . A A . 19 GLY CA 1 1
8 3944 1 1 19 GLY H H 11.308 -10.031 -7.672 1.00 . A A . 19 GLY H 1 1
8 3945 1 1 19 GLY HA2 H 11.004 -11.794 -5.565 1.00 . A A . 19 GLY HA2 1 1
8 3946 1 1 19 GLY HA3 H 12.450 -11.683 -6.557 1.00 . A A . 19 GLY HA3 1 1
8 3947 1 1 19 GLY N N 11.158 -10.073 -6.704 1.00 . A A . 19 GLY N 1 1
8 3948 1 1 19 GLY O O 12.452 -11.125 -3.630 1.00 . A A . 19 GLY O 1 1
8 3949 1 1 20 GLU C C 13.226 -8.406 -2.782 1.00 . A A . 20 GLU C 1 1
8 3950 1 1 20 GLU CA C 14.120 -8.929 -3.903 1.00 . A A . 20 GLU CA 1 1
8 3951 1 1 20 GLU CB C 14.973 -7.789 -4.463 1.00 . A A . 20 GLU CB 1 1
8 3952 1 1 20 GLU CD C 17.028 -7.133 -5.778 1.00 . A A . 20 GLU CD 1 1
8 3953 1 1 20 GLU CG C 16.278 -8.255 -5.086 1.00 . A A . 20 GLU CG 1 1
8 3954 1 1 20 GLU H H 13.359 -9.155 -5.865 1.00 . A A . 20 GLU H 1 1
8 3955 1 1 20 GLU HA H 14.772 -9.690 -3.501 1.00 . A A . 20 GLU HA 1 1
8 3956 1 1 20 GLU HB2 H 14.403 -7.267 -5.218 1.00 . A A . 20 GLU HB2 1 1
8 3957 1 1 20 GLU HB3 H 15.206 -7.103 -3.662 1.00 . A A . 20 GLU HB3 1 1
8 3958 1 1 20 GLU HG2 H 16.907 -8.663 -4.310 1.00 . A A . 20 GLU HG2 1 1
8 3959 1 1 20 GLU HG3 H 16.060 -9.024 -5.813 1.00 . A A . 20 GLU HG3 1 1
8 3960 1 1 20 GLU N N 13.323 -9.535 -4.963 1.00 . A A . 20 GLU N 1 1
8 3961 1 1 20 GLU O O 13.496 -8.630 -1.602 1.00 . A A . 20 GLU O 1 1
8 3962 1 1 20 GLU OE1 O 16.434 -6.050 -5.964 1.00 . A A . 20 GLU OE1 1 1
8 3963 1 1 20 GLU OE2 O 18.207 -7.338 -6.132 1.00 . A A . 20 GLU OE2 1 1
8 3964 1 1 21 ALA C C 10.705 -8.237 -1.248 1.00 . A A . 21 ALA C 1 1
8 3965 1 1 21 ALA CA C 11.225 -7.154 -2.188 1.00 . A A . 21 ALA CA 1 1
8 3966 1 1 21 ALA CB C 10.068 -6.469 -2.899 1.00 . A A . 21 ALA CB 1 1
8 3967 1 1 21 ALA H H 11.998 -7.563 -4.115 1.00 . A A . 21 ALA H 1 1
8 3968 1 1 21 ALA HA H 11.750 -6.410 -1.607 1.00 . A A . 21 ALA HA 1 1
8 3969 1 1 21 ALA HB1 H 10.438 -5.957 -3.776 1.00 . A A . 21 ALA HB1 1 1
8 3970 1 1 21 ALA HB2 H 9.339 -7.209 -3.195 1.00 . A A . 21 ALA HB2 1 1
8 3971 1 1 21 ALA HB3 H 9.608 -5.755 -2.233 1.00 . A A . 21 ALA HB3 1 1
8 3972 1 1 21 ALA N N 12.160 -7.708 -3.160 1.00 . A A . 21 ALA N 1 1
8 3973 1 1 21 ALA O O 10.885 -8.157 -0.033 1.00 . A A . 21 ALA O 1 1
8 3974 1 1 22 PHE C C 10.624 -11.140 -0.356 1.00 . A A . 22 PHE C 1 1
8 3975 1 1 22 PHE CA C 9.510 -10.346 -1.032 1.00 . A A . 22 PHE CA 1 1
8 3976 1 1 22 PHE CB C 8.675 -11.271 -1.920 1.00 . A A . 22 PHE CB 1 1
8 3977 1 1 22 PHE CD1 C 6.520 -9.987 -1.960 1.00 . A A . 22 PHE CD1 1 1
8 3978 1 1 22 PHE CD2 C 7.587 -10.474 -4.036 1.00 . A A . 22 PHE CD2 1 1
8 3979 1 1 22 PHE CE1 C 5.503 -9.334 -2.632 1.00 . A A . 22 PHE CE1 1 1
8 3980 1 1 22 PHE CE2 C 6.573 -9.823 -4.713 1.00 . A A . 22 PHE CE2 1 1
8 3981 1 1 22 PHE CG C 7.572 -10.563 -2.653 1.00 . A A . 22 PHE CG 1 1
8 3982 1 1 22 PHE CZ C 5.530 -9.253 -4.010 1.00 . A A . 22 PHE CZ 1 1
8 3983 1 1 22 PHE H H 9.947 -9.255 -2.793 1.00 . A A . 22 PHE H 1 1
8 3984 1 1 22 PHE HA H 8.874 -9.922 -0.270 1.00 . A A . 22 PHE HA 1 1
8 3985 1 1 22 PHE HB2 H 9.319 -11.731 -2.654 1.00 . A A . 22 PHE HB2 1 1
8 3986 1 1 22 PHE HB3 H 8.228 -12.040 -1.307 1.00 . A A . 22 PHE HB3 1 1
8 3987 1 1 22 PHE HD1 H 6.498 -10.050 -0.881 1.00 . A A . 22 PHE HD1 1 1
8 3988 1 1 22 PHE HD2 H 8.402 -10.920 -4.587 1.00 . A A . 22 PHE HD2 1 1
8 3989 1 1 22 PHE HE1 H 4.689 -8.890 -2.079 1.00 . A A . 22 PHE HE1 1 1
8 3990 1 1 22 PHE HE2 H 6.596 -9.761 -5.791 1.00 . A A . 22 PHE HE2 1 1
8 3991 1 1 22 PHE HZ H 4.737 -8.743 -4.537 1.00 . A A . 22 PHE HZ 1 1
8 3992 1 1 22 PHE N N 10.058 -9.248 -1.819 1.00 . A A . 22 PHE N 1 1
8 3993 1 1 22 PHE O O 10.414 -11.762 0.686 1.00 . A A . 22 PHE O 1 1
8 3994 1 1 23 SER C C 13.323 -11.313 0.968 1.00 . A A . 23 SER C 1 1
8 3995 1 1 23 SER CA C 12.955 -11.836 -0.417 1.00 . A A . 23 SER CA 1 1
8 3996 1 1 23 SER CB C 14.155 -11.707 -1.358 1.00 . A A . 23 SER CB 1 1
8 3997 1 1 23 SER H H 11.913 -10.602 -1.786 1.00 . A A . 23 SER H 1 1
8 3998 1 1 23 SER HA H 12.683 -12.878 -0.335 1.00 . A A . 23 SER HA 1 1
8 3999 1 1 23 SER HB2 H 14.217 -12.587 -1.980 1.00 . A A . 23 SER HB2 1 1
8 4000 1 1 23 SER HB3 H 14.028 -10.833 -1.981 1.00 . A A . 23 SER HB3 1 1
8 4001 1 1 23 SER HG H 16.101 -11.518 -1.240 1.00 . A A . 23 SER HG 1 1
8 4002 1 1 23 SER N N 11.809 -11.115 -0.957 1.00 . A A . 23 SER N 1 1
8 4003 1 1 23 SER O O 13.631 -12.086 1.874 1.00 . A A . 23 SER O 1 1
8 4004 1 1 23 SER OG O 15.363 -11.578 -0.629 1.00 . A A . 23 SER OG 1 1
8 4005 1 1 24 ALA C C 12.675 -9.842 3.502 1.00 . A A . 24 ALA C 1 1
8 4006 1 1 24 ALA CA C 13.613 -9.365 2.398 1.00 . A A . 24 ALA CA 1 1
8 4007 1 1 24 ALA CB C 13.553 -7.850 2.270 1.00 . A A . 24 ALA CB 1 1
8 4008 1 1 24 ALA H H 13.033 -9.429 0.364 1.00 . A A . 24 ALA H 1 1
8 4009 1 1 24 ALA HA H 14.626 -9.640 2.656 1.00 . A A . 24 ALA HA 1 1
8 4010 1 1 24 ALA HB1 H 12.547 -7.513 2.471 1.00 . A A . 24 ALA HB1 1 1
8 4011 1 1 24 ALA HB2 H 14.232 -7.402 2.981 1.00 . A A . 24 ALA HB2 1 1
8 4012 1 1 24 ALA HB3 H 13.837 -7.562 1.269 1.00 . A A . 24 ALA HB3 1 1
8 4013 1 1 24 ALA N N 13.286 -9.993 1.124 1.00 . A A . 24 ALA N 1 1
8 4014 1 1 24 ALA O O 13.103 -10.096 4.627 1.00 . A A . 24 ALA O 1 1
8 4015 1 1 25 GLY C C 10.617 -11.855 4.552 1.00 . A A . 25 GLY C 1 1
8 4016 1 1 25 GLY CA C 10.415 -10.408 4.146 1.00 . A A . 25 GLY CA 1 1
8 4017 1 1 25 GLY H H 11.109 -9.747 2.259 1.00 . A A . 25 GLY H 1 1
8 4018 1 1 25 GLY HA2 H 10.488 -9.785 5.025 1.00 . A A . 25 GLY HA2 1 1
8 4019 1 1 25 GLY HA3 H 9.427 -10.301 3.723 1.00 . A A . 25 GLY HA3 1 1
8 4020 1 1 25 GLY N N 11.393 -9.963 3.172 1.00 . A A . 25 GLY N 1 1
8 4021 1 1 25 GLY O O 10.604 -12.183 5.738 1.00 . A A . 25 GLY O 1 1
8 4022 1 1 26 VAL C C 12.216 -14.368 4.727 1.00 . A A . 26 VAL C 1 1
8 4023 1 1 26 VAL CA C 11.010 -14.144 3.823 1.00 . A A . 26 VAL CA 1 1
8 4024 1 1 26 VAL CB C 11.210 -14.930 2.513 1.00 . A A . 26 VAL CB 1 1
8 4025 1 1 26 VAL CG1 C 11.443 -16.405 2.806 1.00 . A A . 26 VAL CG1 1 1
8 4026 1 1 26 VAL CG2 C 10.014 -14.744 1.592 1.00 . A A . 26 VAL CG2 1 1
8 4027 1 1 26 VAL H H 10.804 -12.403 2.638 1.00 . A A . 26 VAL H 1 1
8 4028 1 1 26 VAL HA H 10.127 -14.525 4.315 1.00 . A A . 26 VAL HA 1 1
8 4029 1 1 26 VAL HB H 12.086 -14.542 2.015 1.00 . A A . 26 VAL HB 1 1
8 4030 1 1 26 VAL HG11 H 12.365 -16.520 3.358 1.00 . A A . 26 VAL HG11 1 1
8 4031 1 1 26 VAL HG12 H 10.621 -16.791 3.391 1.00 . A A . 26 VAL HG12 1 1
8 4032 1 1 26 VAL HG13 H 11.511 -16.950 1.876 1.00 . A A . 26 VAL HG13 1 1
8 4033 1 1 26 VAL HG21 H 9.559 -15.703 1.396 1.00 . A A . 26 VAL HG21 1 1
8 4034 1 1 26 VAL HG22 H 9.293 -14.094 2.065 1.00 . A A . 26 VAL HG22 1 1
8 4035 1 1 26 VAL HG23 H 10.341 -14.303 0.662 1.00 . A A . 26 VAL HG23 1 1
8 4036 1 1 26 VAL N N 10.804 -12.724 3.563 1.00 . A A . 26 VAL N 1 1
8 4037 1 1 26 VAL O O 12.167 -15.174 5.658 1.00 . A A . 26 VAL O 1 1
8 4038 1 1 27 HIS C C 14.244 -13.483 6.711 1.00 . A A . 27 HIS C 1 1
8 4039 1 1 27 HIS CA C 14.520 -13.770 5.238 1.00 . A A . 27 HIS CA 1 1
8 4040 1 1 27 HIS CB C 15.589 -12.813 4.712 1.00 . A A . 27 HIS CB 1 1
8 4041 1 1 27 HIS CD2 C 17.743 -14.168 4.208 1.00 . A A . 27 HIS CD2 1 1
8 4042 1 1 27 HIS CE1 C 18.951 -13.493 5.909 1.00 . A A . 27 HIS CE1 1 1
8 4043 1 1 27 HIS CG C 16.989 -13.302 4.925 1.00 . A A . 27 HIS CG 1 1
8 4044 1 1 27 HIS H H 13.277 -13.026 3.694 1.00 . A A . 27 HIS H 1 1
8 4045 1 1 27 HIS HA H 14.878 -14.784 5.143 1.00 . A A . 27 HIS HA 1 1
8 4046 1 1 27 HIS HB2 H 15.446 -12.672 3.650 1.00 . A A . 27 HIS HB2 1 1
8 4047 1 1 27 HIS HB3 H 15.489 -11.861 5.213 1.00 . A A . 27 HIS HB3 1 1
8 4048 1 1 27 HIS HD1 H 17.508 -12.268 6.686 1.00 . A A . 27 HIS HD1 1 1
8 4049 1 1 27 HIS HD2 H 17.445 -14.683 3.306 1.00 . A A . 27 HIS HD2 1 1
8 4050 1 1 27 HIS HE1 H 19.768 -13.368 6.603 1.00 . A A . 27 HIS HE1 1 1
8 4051 1 1 27 HIS N N 13.299 -13.651 4.448 1.00 . A A . 27 HIS N 1 1
8 4052 1 1 27 HIS ND1 N 17.774 -12.898 5.984 1.00 . A A . 27 HIS ND1 1 1
8 4053 1 1 27 HIS NE2 N 18.958 -14.269 4.840 1.00 . A A . 27 HIS NE2 1 1
8 4054 1 1 27 HIS O O 14.973 -13.943 7.590 1.00 . A A . 27 HIS O 1 1
8 4055 1 1 28 ARG C C 12.437 -13.615 9.135 1.00 . A A . 28 ARG C 1 1
8 4056 1 1 28 ARG CA C 12.818 -12.370 8.339 1.00 . A A . 28 ARG CA 1 1
8 4057 1 1 28 ARG CB C 11.653 -11.378 8.336 1.00 . A A . 28 ARG CB 1 1
8 4058 1 1 28 ARG CD C 12.770 -9.418 9.444 1.00 . A A . 28 ARG CD 1 1
8 4059 1 1 28 ARG CG C 11.649 -10.441 9.533 1.00 . A A . 28 ARG CG 1 1
8 4060 1 1 28 ARG CZ C 14.388 -8.390 10.983 1.00 . A A . 28 ARG CZ 1 1
8 4061 1 1 28 ARG H H 12.646 -12.383 6.229 1.00 . A A . 28 ARG H 1 1
8 4062 1 1 28 ARG HA H 13.673 -11.906 8.806 1.00 . A A . 28 ARG HA 1 1
8 4063 1 1 28 ARG HB2 H 11.708 -10.779 7.439 1.00 . A A . 28 ARG HB2 1 1
8 4064 1 1 28 ARG HB3 H 10.726 -11.930 8.335 1.00 . A A . 28 ARG HB3 1 1
8 4065 1 1 28 ARG HD2 H 13.603 -9.861 8.919 1.00 . A A . 28 ARG HD2 1 1
8 4066 1 1 28 ARG HD3 H 12.413 -8.560 8.893 1.00 . A A . 28 ARG HD3 1 1
8 4067 1 1 28 ARG HE H 12.619 -9.137 11.521 1.00 . A A . 28 ARG HE 1 1
8 4068 1 1 28 ARG HG2 H 10.703 -9.920 9.567 1.00 . A A . 28 ARG HG2 1 1
8 4069 1 1 28 ARG HG3 H 11.774 -11.023 10.434 1.00 . A A . 28 ARG HG3 1 1
8 4070 1 1 28 ARG HH11 H 14.969 -8.441 9.049 1.00 . A A . 28 ARG HH11 1 1
8 4071 1 1 28 ARG HH12 H 16.100 -7.718 10.145 1.00 . A A . 28 ARG HH12 1 1
8 4072 1 1 28 ARG HH21 H 14.099 -8.188 12.974 1.00 . A A . 28 ARG HH21 1 1
8 4073 1 1 28 ARG HH22 H 15.605 -7.576 12.377 1.00 . A A . 28 ARG HH22 1 1
8 4074 1 1 28 ARG N N 13.188 -12.720 6.973 1.00 . A A . 28 ARG N 1 1
8 4075 1 1 28 ARG NE N 13.219 -8.981 10.763 1.00 . A A . 28 ARG NE 1 1
8 4076 1 1 28 ARG NH1 N 15.221 -8.165 9.976 1.00 . A A . 28 ARG NH1 1 1
8 4077 1 1 28 ARG NH2 N 14.725 -8.021 12.212 1.00 . A A . 28 ARG NH2 1 1
8 4078 1 1 28 ARG O O 12.900 -13.812 10.259 1.00 . A A . 28 ARG O 1 1
8 4079 1 1 29 LEU C C 12.328 -16.606 9.474 1.00 . A A . 29 LEU C 1 1
8 4080 1 1 29 LEU CA C 11.149 -15.679 9.198 1.00 . A A . 29 LEU CA 1 1
8 4081 1 1 29 LEU CB C 10.113 -16.397 8.330 1.00 . A A . 29 LEU CB 1 1
8 4082 1 1 29 LEU CD1 C 10.672 -18.732 7.609 1.00 . A A . 29 LEU CD1 1 1
8 4083 1 1 29 LEU CD2 C 9.864 -17.066 5.927 1.00 . A A . 29 LEU CD2 1 1
8 4084 1 1 29 LEU CG C 10.670 -17.267 7.202 1.00 . A A . 29 LEU CG 1 1
8 4085 1 1 29 LEU H H 11.258 -14.243 7.648 1.00 . A A . 29 LEU H 1 1
8 4086 1 1 29 LEU HA H 10.692 -15.407 10.138 1.00 . A A . 29 LEU HA 1 1
8 4087 1 1 29 LEU HB2 H 9.524 -17.031 8.975 1.00 . A A . 29 LEU HB2 1 1
8 4088 1 1 29 LEU HB3 H 9.476 -15.645 7.886 1.00 . A A . 29 LEU HB3 1 1
8 4089 1 1 29 LEU HD11 H 11.496 -19.238 7.128 1.00 . A A . 29 LEU HD11 1 1
8 4090 1 1 29 LEU HD12 H 9.742 -19.191 7.306 1.00 . A A . 29 LEU HD12 1 1
8 4091 1 1 29 LEU HD13 H 10.778 -18.808 8.681 1.00 . A A . 29 LEU HD13 1 1
8 4092 1 1 29 LEU HD21 H 8.828 -17.308 6.115 1.00 . A A . 29 LEU HD21 1 1
8 4093 1 1 29 LEU HD22 H 10.249 -17.714 5.152 1.00 . A A . 29 LEU HD22 1 1
8 4094 1 1 29 LEU HD23 H 9.942 -16.037 5.609 1.00 . A A . 29 LEU HD23 1 1
8 4095 1 1 29 LEU HG H 11.692 -16.975 7.002 1.00 . A A . 29 LEU HG 1 1
8 4096 1 1 29 LEU N N 11.592 -14.453 8.544 1.00 . A A . 29 LEU N 1 1
8 4097 1 1 29 LEU O O 12.279 -17.436 10.381 1.00 . A A . 29 LEU O 1 1
8 4098 1 1 30 ALA C C 15.244 -17.023 10.199 1.00 . A A . 30 ALA C 1 1
8 4099 1 1 30 ALA CA C 14.582 -17.278 8.849 1.00 . A A . 30 ALA CA 1 1
8 4100 1 1 30 ALA CB C 15.564 -17.011 7.719 1.00 . A A . 30 ALA CB 1 1
8 4101 1 1 30 ALA H H 13.368 -15.778 7.981 1.00 . A A . 30 ALA H 1 1
8 4102 1 1 30 ALA HA H 14.284 -18.315 8.796 1.00 . A A . 30 ALA HA 1 1
8 4103 1 1 30 ALA HB1 H 16.525 -16.741 8.134 1.00 . A A . 30 ALA HB1 1 1
8 4104 1 1 30 ALA HB2 H 15.669 -17.900 7.116 1.00 . A A . 30 ALA HB2 1 1
8 4105 1 1 30 ALA HB3 H 15.196 -16.201 7.106 1.00 . A A . 30 ALA HB3 1 1
8 4106 1 1 30 ALA N N 13.388 -16.457 8.687 1.00 . A A . 30 ALA N 1 1
8 4107 1 1 30 ALA O O 15.935 -17.888 10.735 1.00 . A A . 30 ALA O 1 1
8 4108 1 1 31 ASN C C 14.656 -15.813 13.173 1.00 . A A . 31 ASN C 1 1
8 4109 1 1 31 ASN CA C 15.604 -15.460 12.031 1.00 . A A . 31 ASN CA 1 1
8 4110 1 1 31 ASN CB C 15.923 -13.964 12.060 1.00 . A A . 31 ASN CB 1 1
8 4111 1 1 31 ASN CG C 16.834 -13.589 13.213 1.00 . A A . 31 ASN CG 1 1
8 4112 1 1 31 ASN H H 14.466 -15.182 10.268 1.00 . A A . 31 ASN H 1 1
8 4113 1 1 31 ASN HA H 16.521 -16.017 12.154 1.00 . A A . 31 ASN HA 1 1
8 4114 1 1 31 ASN HB2 H 16.411 -13.688 11.137 1.00 . A A . 31 ASN HB2 1 1
8 4115 1 1 31 ASN HB3 H 15.002 -13.408 12.156 1.00 . A A . 31 ASN HB3 1 1
8 4116 1 1 31 ASN HD21 H 18.382 -14.439 12.298 1.00 . A A . 31 ASN HD21 1 1
8 4117 1 1 31 ASN HD22 H 18.717 -13.726 13.836 1.00 . A A . 31 ASN HD22 1 1
8 4118 1 1 31 ASN N N 15.027 -15.830 10.743 1.00 . A A . 31 ASN N 1 1
8 4119 1 1 31 ASN ND2 N 18.106 -13.955 13.105 1.00 . A A . 31 ASN ND2 1 1
8 4120 1 1 31 ASN O O 15.090 -16.095 14.289 1.00 . A A . 31 ASN O 1 1
8 4121 1 1 31 ASN OD1 O 16.399 -12.978 14.189 1.00 . A A . 31 ASN OD1 1 1
8 4122 1 1 32 GLY C C 11.327 -15.024 14.053 1.00 . A A . 32 GLY C 1 1
8 4123 1 1 32 GLY CA C 12.369 -16.114 13.897 1.00 . A A . 32 GLY CA 1 1
8 4124 1 1 32 GLY H H 13.070 -15.561 11.977 1.00 . A A . 32 GLY H 1 1
8 4125 1 1 32 GLY HA2 H 11.875 -17.034 13.624 1.00 . A A . 32 GLY HA2 1 1
8 4126 1 1 32 GLY HA3 H 12.871 -16.253 14.843 1.00 . A A . 32 GLY HA3 1 1
8 4127 1 1 32 GLY N N 13.358 -15.794 12.885 1.00 . A A . 32 GLY N 1 1
8 4128 1 1 32 GLY O O 11.115 -14.511 15.151 1.00 . A A . 32 GLY O 1 1
8 4129 1 1 33 GLY C C 8.361 -14.069 12.335 1.00 . A A . 33 GLY C 1 1
8 4130 1 1 33 GLY CA C 9.657 -13.635 12.991 1.00 . A A . 33 GLY CA 1 1
8 4131 1 1 33 GLY H H 10.884 -15.114 12.103 1.00 . A A . 33 GLY H 1 1
8 4132 1 1 33 GLY HA2 H 9.459 -13.380 14.022 1.00 . A A . 33 GLY HA2 1 1
8 4133 1 1 33 GLY HA3 H 10.030 -12.759 12.480 1.00 . A A . 33 GLY HA3 1 1
8 4134 1 1 33 GLY N N 10.674 -14.669 12.951 1.00 . A A . 33 GLY N 1 1
8 4135 1 1 33 GLY O O 7.955 -15.224 12.452 1.00 . A A . 33 GLY O 1 1
8 4136 1 1 34 ASN C C 6.689 -13.794 9.505 1.00 . A A . 34 ASN C 1 1
8 4137 1 1 34 ASN CA C 6.451 -13.432 10.968 1.00 . A A . 34 ASN CA 1 1
8 4138 1 1 34 ASN CB C 5.507 -12.232 11.061 1.00 . A A . 34 ASN CB 1 1
8 4139 1 1 34 ASN CG C 6.199 -10.925 10.725 1.00 . A A . 34 ASN CG 1 1
8 4140 1 1 34 ASN H H 8.084 -12.236 11.586 1.00 . A A . 34 ASN H 1 1
8 4141 1 1 34 ASN HA H 5.996 -14.276 11.465 1.00 . A A . 34 ASN HA 1 1
8 4142 1 1 34 ASN HB2 H 4.688 -12.371 10.370 1.00 . A A . 34 ASN HB2 1 1
8 4143 1 1 34 ASN HB3 H 5.117 -12.164 12.066 1.00 . A A . 34 ASN HB3 1 1
8 4144 1 1 34 ASN HD21 H 5.341 -10.903 8.931 1.00 . A A . 34 ASN HD21 1 1
8 4145 1 1 34 ASN HD22 H 6.384 -9.571 9.281 1.00 . A A . 34 ASN HD22 1 1
8 4146 1 1 34 ASN N N 7.710 -13.140 11.644 1.00 . A A . 34 ASN N 1 1
8 4147 1 1 34 ASN ND2 N 5.949 -10.415 9.524 1.00 . A A . 34 ASN ND2 1 1
8 4148 1 1 34 ASN O O 6.232 -14.831 9.028 1.00 . A A . 34 ASN O 1 1
8 4149 1 1 34 ASN OD1 O 6.949 -10.380 11.535 1.00 . A A . 34 ASN OD1 1 1
8 4150 1 1 35 GLY C C 6.441 -13.351 6.569 1.00 . A A . 35 GLY C 1 1
8 4151 1 1 35 GLY CA C 7.698 -13.175 7.396 1.00 . A A . 35 GLY CA 1 1
8 4152 1 1 35 GLY H H 7.749 -12.118 9.230 1.00 . A A . 35 GLY H 1 1
8 4153 1 1 35 GLY HA2 H 8.261 -12.341 7.004 1.00 . A A . 35 GLY HA2 1 1
8 4154 1 1 35 GLY HA3 H 8.297 -14.070 7.315 1.00 . A A . 35 GLY HA3 1 1
8 4155 1 1 35 GLY N N 7.410 -12.929 8.797 1.00 . A A . 35 GLY N 1 1
8 4156 1 1 35 GLY O O 6.216 -14.413 5.986 1.00 . A A . 35 GLY O 1 1
8 4157 1 1 36 PHE C C 4.503 -11.571 4.454 1.00 . A A . 36 PHE C 1 1
8 4158 1 1 36 PHE CA C 4.373 -12.356 5.757 1.00 . A A . 36 PHE CA 1 1
8 4159 1 1 36 PHE CB C 3.220 -11.795 6.591 1.00 . A A . 36 PHE CB 1 1
8 4160 1 1 36 PHE CD1 C 2.052 -13.976 7.011 1.00 . A A . 36 PHE CD1 1 1
8 4161 1 1 36 PHE CD2 C 2.565 -12.587 8.880 1.00 . A A . 36 PHE CD2 1 1
8 4162 1 1 36 PHE CE1 C 1.480 -14.908 7.857 1.00 . A A . 36 PHE CE1 1 1
8 4163 1 1 36 PHE CE2 C 1.995 -13.515 9.731 1.00 . A A . 36 PHE CE2 1 1
8 4164 1 1 36 PHE CG C 2.600 -12.806 7.512 1.00 . A A . 36 PHE CG 1 1
8 4165 1 1 36 PHE CZ C 1.453 -14.677 9.219 1.00 . A A . 36 PHE CZ 1 1
8 4166 1 1 36 PHE H H 5.850 -11.491 7.003 1.00 . A A . 36 PHE H 1 1
8 4167 1 1 36 PHE HA H 4.167 -13.389 5.521 1.00 . A A . 36 PHE HA 1 1
8 4168 1 1 36 PHE HB2 H 3.585 -10.978 7.194 1.00 . A A . 36 PHE HB2 1 1
8 4169 1 1 36 PHE HB3 H 2.449 -11.432 5.928 1.00 . A A . 36 PHE HB3 1 1
8 4170 1 1 36 PHE HD1 H 2.074 -14.158 5.947 1.00 . A A . 36 PHE HD1 1 1
8 4171 1 1 36 PHE HD2 H 2.989 -11.677 9.282 1.00 . A A . 36 PHE HD2 1 1
8 4172 1 1 36 PHE HE1 H 1.057 -15.816 7.454 1.00 . A A . 36 PHE HE1 1 1
8 4173 1 1 36 PHE HE2 H 1.975 -13.332 10.795 1.00 . A A . 36 PHE HE2 1 1
8 4174 1 1 36 PHE HZ H 1.006 -15.403 9.881 1.00 . A A . 36 PHE HZ 1 1
8 4175 1 1 36 PHE N N 5.617 -12.310 6.517 1.00 . A A . 36 PHE N 1 1
8 4176 1 1 36 PHE O O 3.510 -11.097 3.902 1.00 . A A . 36 PHE O 1 1
8 4177 1 1 37 TRP C C 7.053 -11.419 1.898 1.00 . A A . 37 TRP C 1 1
8 4178 1 1 37 TRP CA C 5.993 -10.710 2.734 1.00 . A A . 37 TRP CA 1 1
8 4179 1 1 37 TRP CB C 6.441 -9.281 3.044 1.00 . A A . 37 TRP CB 1 1
8 4180 1 1 37 TRP CD1 C 4.542 -8.504 4.580 1.00 . A A . 37 TRP CD1 1 1
8 4181 1 1 37 TRP CD2 C 6.582 -8.364 5.494 1.00 . A A . 37 TRP CD2 1 1
8 4182 1 1 37 TRP CE2 C 5.636 -7.910 6.434 1.00 . A A . 37 TRP CE2 1 1
8 4183 1 1 37 TRP CE3 C 7.934 -8.368 5.848 1.00 . A A . 37 TRP CE3 1 1
8 4184 1 1 37 TRP CG C 5.861 -8.739 4.316 1.00 . A A . 37 TRP CG 1 1
8 4185 1 1 37 TRP CH2 C 7.332 -7.480 8.021 1.00 . A A . 37 TRP CH2 1 1
8 4186 1 1 37 TRP CZ2 C 6.002 -7.465 7.702 1.00 . A A . 37 TRP CZ2 1 1
8 4187 1 1 37 TRP CZ3 C 8.295 -7.926 7.106 1.00 . A A . 37 TRP CZ3 1 1
8 4188 1 1 37 TRP H H 6.484 -11.839 4.457 1.00 . A A . 37 TRP H 1 1
8 4189 1 1 37 TRP HA H 5.072 -10.675 2.171 1.00 . A A . 37 TRP HA 1 1
8 4190 1 1 37 TRP HB2 H 7.517 -9.259 3.132 1.00 . A A . 37 TRP HB2 1 1
8 4191 1 1 37 TRP HB3 H 6.136 -8.633 2.235 1.00 . A A . 37 TRP HB3 1 1
8 4192 1 1 37 TRP HD1 H 3.740 -8.687 3.882 1.00 . A A . 37 TRP HD1 1 1
8 4193 1 1 37 TRP HE1 H 3.550 -7.758 6.275 1.00 . A A . 37 TRP HE1 1 1
8 4194 1 1 37 TRP HE3 H 8.691 -8.708 5.156 1.00 . A A . 37 TRP HE3 1 1
8 4195 1 1 37 TRP HH2 H 7.659 -7.144 8.993 1.00 . A A . 37 TRP HH2 1 1
8 4196 1 1 37 TRP HZ2 H 5.271 -7.119 8.419 1.00 . A A . 37 TRP HZ2 1 1
8 4197 1 1 37 TRP HZ3 H 9.335 -7.922 7.397 1.00 . A A . 37 TRP HZ3 1 1
8 4198 1 1 37 TRP N N 5.732 -11.438 3.971 1.00 . A A . 37 TRP N 1 1
8 4199 1 1 37 TRP NE1 N 4.400 -8.005 5.853 1.00 . A A . 37 TRP NE1 1 1
8 4200 1 1 37 TRP O O 7.995 -12.001 2.436 1.00 . A A . 37 TRP O 1 1
9 4201 1 1 1 LYS C C 5.958 -2.200 -1.562 1.00 . A A . 1 LYS C 1 1
9 4202 1 1 1 LYS CA C 5.867 -0.677 -1.556 1.00 . A A . 1 LYS CA 1 1
9 4203 1 1 1 LYS CB C 6.680 -0.112 -0.389 1.00 . A A . 1 LYS CB 1 1
9 4204 1 1 1 LYS CD C 8.927 0.610 0.470 1.00 . A A . 1 LYS CD 1 1
9 4205 1 1 1 LYS CE C 9.092 2.086 0.140 1.00 . A A . 1 LYS CE 1 1
9 4206 1 1 1 LYS CG C 8.180 -0.126 -0.629 1.00 . A A . 1 LYS CG 1 1
9 4207 1 1 1 LYS H1 H 4.273 0.602 -1.005 1.00 . A A . 1 LYS H1 1 1
9 4208 1 1 1 LYS HA H 6.274 -0.301 -2.483 1.00 . A A . 1 LYS HA 1 1
9 4209 1 1 1 LYS HB2 H 6.374 0.909 -0.214 1.00 . A A . 1 LYS HB2 1 1
9 4210 1 1 1 LYS HB3 H 6.472 -0.697 0.495 1.00 . A A . 1 LYS HB3 1 1
9 4211 1 1 1 LYS HD2 H 8.374 0.520 1.393 1.00 . A A . 1 LYS HD2 1 1
9 4212 1 1 1 LYS HD3 H 9.905 0.165 0.590 1.00 . A A . 1 LYS HD3 1 1
9 4213 1 1 1 LYS HE2 H 9.914 2.481 0.716 1.00 . A A . 1 LYS HE2 1 1
9 4214 1 1 1 LYS HE3 H 9.311 2.183 -0.913 1.00 . A A . 1 LYS HE3 1 1
9 4215 1 1 1 LYS HG2 H 8.521 -1.151 -0.657 1.00 . A A . 1 LYS HG2 1 1
9 4216 1 1 1 LYS HG3 H 8.388 0.351 -1.576 1.00 . A A . 1 LYS HG3 1 1
9 4217 1 1 1 LYS HZ1 H 8.109 3.722 0.990 1.00 . A A . 1 LYS HZ1 1 1
9 4218 1 1 1 LYS HZ2 H 7.210 2.290 1.023 1.00 . A A . 1 LYS HZ2 1 1
9 4219 1 1 1 LYS HZ3 H 7.383 3.146 -0.426 1.00 . A A . 1 LYS HZ3 1 1
9 4220 1 1 1 LYS N N 4.480 -0.239 -1.466 1.00 . A A . 1 LYS N 1 1
9 4221 1 1 1 LYS NZ N 7.862 2.865 0.453 1.00 . A A . 1 LYS NZ 1 1
9 4222 1 1 1 LYS O O 6.906 -2.777 -1.029 1.00 . A A . 1 LYS O 1 1
9 4223 1 1 2 TYR C C 4.064 -4.767 -3.405 1.00 . A A . 2 TYR C 1 1
9 4224 1 1 2 TYR CA C 4.934 -4.300 -2.242 1.00 . A A . 2 TYR CA 1 1
9 4225 1 1 2 TYR CB C 4.410 -4.887 -0.930 1.00 . A A . 2 TYR CB 1 1
9 4226 1 1 2 TYR CD1 C 1.903 -4.627 -0.789 1.00 . A A . 2 TYR CD1 1 1
9 4227 1 1 2 TYR CD2 C 3.262 -3.115 0.455 1.00 . A A . 2 TYR CD2 1 1
9 4228 1 1 2 TYR CE1 C 0.765 -3.999 -0.318 1.00 . A A . 2 TYR CE1 1 1
9 4229 1 1 2 TYR CE2 C 2.131 -2.482 0.932 1.00 . A A . 2 TYR CE2 1 1
9 4230 1 1 2 TYR CG C 3.169 -4.197 -0.411 1.00 . A A . 2 TYR CG 1 1
9 4231 1 1 2 TYR CZ C 0.885 -2.927 0.542 1.00 . A A . 2 TYR CZ 1 1
9 4232 1 1 2 TYR H H 4.239 -2.329 -2.574 1.00 . A A . 2 TYR H 1 1
9 4233 1 1 2 TYR HA H 5.945 -4.647 -2.402 1.00 . A A . 2 TYR HA 1 1
9 4234 1 1 2 TYR HB2 H 4.172 -5.929 -1.079 1.00 . A A . 2 TYR HB2 1 1
9 4235 1 1 2 TYR HB3 H 5.177 -4.803 -0.174 1.00 . A A . 2 TYR HB3 1 1
9 4236 1 1 2 TYR HD1 H 1.812 -5.466 -1.462 1.00 . A A . 2 TYR HD1 1 1
9 4237 1 1 2 TYR HD2 H 4.240 -2.768 0.757 1.00 . A A . 2 TYR HD2 1 1
9 4238 1 1 2 TYR HE1 H -0.210 -4.348 -0.622 1.00 . A A . 2 TYR HE1 1 1
9 4239 1 1 2 TYR HE2 H 2.224 -1.642 1.605 1.00 . A A . 2 TYR HE2 1 1
9 4240 1 1 2 TYR HH H -0.093 -1.351 1.049 1.00 . A A . 2 TYR HH 1 1
9 4241 1 1 2 TYR N N 4.967 -2.844 -2.168 1.00 . A A . 2 TYR N 1 1
9 4242 1 1 2 TYR O O 2.935 -4.307 -3.574 1.00 . A A . 2 TYR O 1 1
9 4243 1 1 2 TYR OH O -0.245 -2.299 1.014 1.00 . A A . 2 TYR OH 1 1
9 4244 1 1 3 TYR C C 3.582 -5.115 -6.367 1.00 . A A . 3 TYR C 1 1
9 4245 1 1 3 TYR CA C 3.872 -6.215 -5.351 1.00 . A A . 3 TYR CA 1 1
9 4246 1 1 3 TYR CB C 2.563 -6.864 -4.898 1.00 . A A . 3 TYR CB 1 1
9 4247 1 1 3 TYR CD1 C 2.690 -8.813 -6.499 1.00 . A A . 3 TYR CD1 1 1
9 4248 1 1 3 TYR CD2 C 0.635 -7.615 -6.346 1.00 . A A . 3 TYR CD2 1 1
9 4249 1 1 3 TYR CE1 C 2.136 -9.653 -7.445 1.00 . A A . 3 TYR CE1 1 1
9 4250 1 1 3 TYR CE2 C 0.072 -8.451 -7.291 1.00 . A A . 3 TYR CE2 1 1
9 4251 1 1 3 TYR CG C 1.951 -7.781 -5.934 1.00 . A A . 3 TYR CG 1 1
9 4252 1 1 3 TYR CZ C 0.827 -9.468 -7.838 1.00 . A A . 3 TYR CZ 1 1
9 4253 1 1 3 TYR H H 5.502 -6.014 -4.016 1.00 . A A . 3 TYR H 1 1
9 4254 1 1 3 TYR HA H 4.492 -6.966 -5.818 1.00 . A A . 3 TYR HA 1 1
9 4255 1 1 3 TYR HB2 H 2.746 -7.445 -4.008 1.00 . A A . 3 TYR HB2 1 1
9 4256 1 1 3 TYR HB3 H 1.843 -6.089 -4.675 1.00 . A A . 3 TYR HB3 1 1
9 4257 1 1 3 TYR HD1 H 3.715 -8.955 -6.188 1.00 . A A . 3 TYR HD1 1 1
9 4258 1 1 3 TYR HD2 H 0.046 -6.818 -5.916 1.00 . A A . 3 TYR HD2 1 1
9 4259 1 1 3 TYR HE1 H 2.726 -10.449 -7.874 1.00 . A A . 3 TYR HE1 1 1
9 4260 1 1 3 TYR HE2 H -0.953 -8.306 -7.600 1.00 . A A . 3 TYR HE2 1 1
9 4261 1 1 3 TYR HH H -0.627 -10.525 -8.520 1.00 . A A . 3 TYR HH 1 1
9 4262 1 1 3 TYR N N 4.598 -5.685 -4.203 1.00 . A A . 3 TYR N 1 1
9 4263 1 1 3 TYR O O 2.620 -5.195 -7.129 1.00 . A A . 3 TYR O 1 1
9 4264 1 1 3 TYR OH O 0.270 -10.303 -8.780 1.00 . A A . 3 TYR OH 1 1
9 4265 1 1 4 GLY C C 4.316 -1.633 -6.613 1.00 . A A . 4 GLY C 1 1
9 4266 1 1 4 GLY CA C 4.244 -2.983 -7.298 1.00 . A A . 4 GLY CA 1 1
9 4267 1 1 4 GLY H H 5.175 -4.075 -5.741 1.00 . A A . 4 GLY H 1 1
9 4268 1 1 4 GLY HA2 H 5.012 -3.033 -8.055 1.00 . A A . 4 GLY HA2 1 1
9 4269 1 1 4 GLY HA3 H 3.278 -3.082 -7.773 1.00 . A A . 4 GLY HA3 1 1
9 4270 1 1 4 GLY N N 4.424 -4.086 -6.372 1.00 . A A . 4 GLY N 1 1
9 4271 1 1 4 GLY O O 3.289 -1.015 -6.334 1.00 . A A . 4 GLY O 1 1
9 4272 1 1 5 ASN C C 5.692 1.254 -6.692 1.00 . A A . 5 ASN C 1 1
9 4273 1 1 5 ASN CA C 5.735 0.111 -5.681 1.00 . A A . 5 ASN CA 1 1
9 4274 1 1 5 ASN CB C 7.074 0.123 -4.940 1.00 . A A . 5 ASN CB 1 1
9 4275 1 1 5 ASN CG C 7.257 1.370 -4.096 1.00 . A A . 5 ASN CG 1 1
9 4276 1 1 5 ASN H H 6.314 -1.712 -6.587 1.00 . A A . 5 ASN H 1 1
9 4277 1 1 5 ASN HA H 4.937 0.247 -4.967 1.00 . A A . 5 ASN HA 1 1
9 4278 1 1 5 ASN HB2 H 7.125 -0.739 -4.290 1.00 . A A . 5 ASN HB2 1 1
9 4279 1 1 5 ASN HB3 H 7.878 0.075 -5.658 1.00 . A A . 5 ASN HB3 1 1
9 4280 1 1 5 ASN HD21 H 9.210 1.366 -4.471 1.00 . A A . 5 ASN HD21 1 1
9 4281 1 1 5 ASN HD22 H 8.641 2.647 -3.460 1.00 . A A . 5 ASN HD22 1 1
9 4282 1 1 5 ASN N N 5.533 -1.174 -6.340 1.00 . A A . 5 ASN N 1 1
9 4283 1 1 5 ASN ND2 N 8.494 1.842 -3.999 1.00 . A A . 5 ASN ND2 1 1
9 4284 1 1 5 ASN O O 5.343 2.383 -6.352 1.00 . A A . 5 ASN O 1 1
9 4285 1 1 5 ASN OD1 O 6.297 1.902 -3.538 1.00 . A A . 5 ASN OD1 1 1
9 4286 1 1 6 GLY C C 7.432 2.479 -9.290 1.00 . A A . 6 GLY C 1 1
9 4287 1 1 6 GLY CA C 6.042 1.961 -8.977 1.00 . A A . 6 GLY CA 1 1
9 4288 1 1 6 GLY H H 6.317 0.032 -8.149 1.00 . A A . 6 GLY H 1 1
9 4289 1 1 6 GLY HA2 H 5.617 1.536 -9.874 1.00 . A A . 6 GLY HA2 1 1
9 4290 1 1 6 GLY HA3 H 5.426 2.788 -8.656 1.00 . A A . 6 GLY HA3 1 1
9 4291 1 1 6 GLY N N 6.048 0.950 -7.936 1.00 . A A . 6 GLY N 1 1
9 4292 1 1 6 GLY O O 7.585 3.558 -9.863 1.00 . A A . 6 GLY O 1 1
9 4293 1 1 7 VAL C C 10.212 1.893 -10.615 1.00 . A A . 7 VAL C 1 1
9 4294 1 1 7 VAL CA C 9.832 2.099 -9.153 1.00 . A A . 7 VAL CA 1 1
9 4295 1 1 7 VAL CB C 10.803 1.299 -8.264 1.00 . A A . 7 VAL CB 1 1
9 4296 1 1 7 VAL CG1 C 10.582 1.633 -6.797 1.00 . A A . 7 VAL CG1 1 1
9 4297 1 1 7 VAL CG2 C 10.643 -0.194 -8.510 1.00 . A A . 7 VAL CG2 1 1
9 4298 1 1 7 VAL H H 8.262 0.862 -8.457 1.00 . A A . 7 VAL H 1 1
9 4299 1 1 7 VAL HA H 9.933 3.146 -8.908 1.00 . A A . 7 VAL HA 1 1
9 4300 1 1 7 VAL HB H 11.813 1.579 -8.526 1.00 . A A . 7 VAL HB 1 1
9 4301 1 1 7 VAL HG11 H 10.883 2.654 -6.611 1.00 . A A . 7 VAL HG11 1 1
9 4302 1 1 7 VAL HG12 H 9.536 1.515 -6.553 1.00 . A A . 7 VAL HG12 1 1
9 4303 1 1 7 VAL HG13 H 11.172 0.968 -6.184 1.00 . A A . 7 VAL HG13 1 1
9 4304 1 1 7 VAL HG21 H 10.428 -0.690 -7.575 1.00 . A A . 7 VAL HG21 1 1
9 4305 1 1 7 VAL HG22 H 9.829 -0.360 -9.200 1.00 . A A . 7 VAL HG22 1 1
9 4306 1 1 7 VAL HG23 H 11.556 -0.590 -8.928 1.00 . A A . 7 VAL HG23 1 1
9 4307 1 1 7 VAL N N 8.448 1.711 -8.910 1.00 . A A . 7 VAL N 1 1
9 4308 1 1 7 VAL O O 11.117 2.550 -11.130 1.00 . A A . 7 VAL O 1 1
9 4309 1 1 8 HIS C C 11.263 0.419 -12.914 1.00 . A A . 8 HIS C 1 1
9 4310 1 1 8 HIS CA C 9.778 0.686 -12.684 1.00 . A A . 8 HIS CA 1 1
9 4311 1 1 8 HIS CB C 9.314 1.847 -13.563 1.00 . A A . 8 HIS CB 1 1
9 4312 1 1 8 HIS CD2 C 7.202 2.199 -15.027 1.00 . A A . 8 HIS CD2 1 1
9 4313 1 1 8 HIS CE1 C 5.720 1.331 -13.664 1.00 . A A . 8 HIS CE1 1 1
9 4314 1 1 8 HIS CG C 7.861 1.785 -13.919 1.00 . A A . 8 HIS CG 1 1
9 4315 1 1 8 HIS H H 8.806 0.486 -10.814 1.00 . A A . 8 HIS H 1 1
9 4316 1 1 8 HIS HA H 9.221 -0.200 -12.948 1.00 . A A . 8 HIS HA 1 1
9 4317 1 1 8 HIS HB2 H 9.488 2.776 -13.042 1.00 . A A . 8 HIS HB2 1 1
9 4318 1 1 8 HIS HB3 H 9.882 1.843 -14.483 1.00 . A A . 8 HIS HB3 1 1
9 4319 1 1 8 HIS HD1 H 7.068 0.860 -12.200 1.00 . A A . 8 HIS HD1 1 1
9 4320 1 1 8 HIS HD2 H 7.640 2.672 -15.895 1.00 . A A . 8 HIS HD2 1 1
9 4321 1 1 8 HIS HE1 H 4.785 0.990 -13.245 1.00 . A A . 8 HIS HE1 1 1
9 4322 1 1 8 HIS N N 9.515 0.977 -11.279 1.00 . A A . 8 HIS N 1 1
9 4323 1 1 8 HIS ND1 N 6.904 1.247 -13.085 1.00 . A A . 8 HIS ND1 1 1
9 4324 1 1 8 HIS NE2 N 5.873 1.905 -14.844 1.00 . A A . 8 HIS NE2 1 1
9 4325 1 1 8 HIS O O 11.787 0.668 -13.999 1.00 . A A . 8 HIS O 1 1
9 4326 1 1 9 SER C C 13.598 -1.686 -12.731 1.00 . A A . 9 SER C 1 1
9 4327 1 1 9 SER CA C 13.360 -0.383 -11.974 1.00 . A A . 9 SER CA 1 1
9 4328 1 1 9 SER CB C 13.972 -0.475 -10.574 1.00 . A A . 9 SER CB 1 1
9 4329 1 1 9 SER H H 11.461 -0.264 -11.045 1.00 . A A . 9 SER H 1 1
9 4330 1 1 9 SER HA H 13.833 0.425 -12.512 1.00 . A A . 9 SER HA 1 1
9 4331 1 1 9 SER HB2 H 13.408 0.148 -9.896 1.00 . A A . 9 SER HB2 1 1
9 4332 1 1 9 SER HB3 H 13.936 -1.500 -10.236 1.00 . A A . 9 SER HB3 1 1
9 4333 1 1 9 SER HG H 15.773 -0.408 -11.341 1.00 . A A . 9 SER HG 1 1
9 4334 1 1 9 SER N N 11.935 -0.088 -11.885 1.00 . A A . 9 SER N 1 1
9 4335 1 1 9 SER O O 14.196 -2.625 -12.204 1.00 . A A . 9 SER O 1 1
9 4336 1 1 9 SER OG O 15.321 -0.041 -10.578 1.00 . A A . 9 SER OG 1 1
9 4337 1 1 10 THR C C 14.752 -3.153 -15.157 1.00 . A A . 10 THR C 1 1
9 4338 1 1 10 THR CA C 13.287 -2.922 -14.805 1.00 . A A . 10 THR CA 1 1
9 4339 1 1 10 THR CB C 12.470 -2.810 -16.106 1.00 . A A . 10 THR CB 1 1
9 4340 1 1 10 THR CG2 C 11.044 -2.369 -15.813 1.00 . A A . 10 THR CG2 1 1
9 4341 1 1 10 THR H H 12.660 -0.955 -14.338 1.00 . A A . 10 THR H 1 1
9 4342 1 1 10 THR HA H 12.922 -3.772 -14.247 1.00 . A A . 10 THR HA 1 1
9 4343 1 1 10 THR HB H 12.440 -3.781 -16.579 1.00 . A A . 10 THR HB 1 1
9 4344 1 1 10 THR HG1 H 12.982 -0.986 -16.652 1.00 . A A . 10 THR HG1 1 1
9 4345 1 1 10 THR HG21 H 10.652 -2.942 -14.986 1.00 . A A . 10 THR HG21 1 1
9 4346 1 1 10 THR HG22 H 10.430 -2.531 -16.687 1.00 . A A . 10 THR HG22 1 1
9 4347 1 1 10 THR HG23 H 11.037 -1.320 -15.558 1.00 . A A . 10 THR HG23 1 1
9 4348 1 1 10 THR N N 13.127 -1.735 -13.974 1.00 . A A . 10 THR N 1 1
9 4349 1 1 10 THR O O 15.176 -4.287 -15.381 1.00 . A A . 10 THR O 1 1
9 4350 1 1 10 THR OG1 O 13.090 -1.876 -16.996 1.00 . A A . 10 THR OG1 1 1
9 4351 1 1 11 LYS C C 17.661 -3.103 -14.571 1.00 . A A . 11 LYS C 1 1
9 4352 1 1 11 LYS CA C 16.942 -2.156 -15.526 1.00 . A A . 11 LYS CA 1 1
9 4353 1 1 11 LYS CB C 17.583 -0.768 -15.464 1.00 . A A . 11 LYS CB 1 1
9 4354 1 1 11 LYS CD C 17.956 -0.336 -17.911 1.00 . A A . 11 LYS CD 1 1
9 4355 1 1 11 LYS CE C 18.063 0.791 -18.926 1.00 . A A . 11 LYS CE 1 1
9 4356 1 1 11 LYS CG C 17.237 0.115 -16.650 1.00 . A A . 11 LYS CG 1 1
9 4357 1 1 11 LYS H H 15.126 -1.195 -15.015 1.00 . A A . 11 LYS H 1 1
9 4358 1 1 11 LYS HA H 17.031 -2.541 -16.531 1.00 . A A . 11 LYS HA 1 1
9 4359 1 1 11 LYS HB2 H 17.253 -0.272 -14.564 1.00 . A A . 11 LYS HB2 1 1
9 4360 1 1 11 LYS HB3 H 18.657 -0.883 -15.429 1.00 . A A . 11 LYS HB3 1 1
9 4361 1 1 11 LYS HD2 H 18.950 -0.666 -17.649 1.00 . A A . 11 LYS HD2 1 1
9 4362 1 1 11 LYS HD3 H 17.408 -1.156 -18.353 1.00 . A A . 11 LYS HD3 1 1
9 4363 1 1 11 LYS HE2 H 18.417 0.385 -19.860 1.00 . A A . 11 LYS HE2 1 1
9 4364 1 1 11 LYS HE3 H 17.083 1.222 -19.069 1.00 . A A . 11 LYS HE3 1 1
9 4365 1 1 11 LYS HG2 H 16.172 0.071 -16.821 1.00 . A A . 11 LYS HG2 1 1
9 4366 1 1 11 LYS HG3 H 17.526 1.132 -16.427 1.00 . A A . 11 LYS HG3 1 1
9 4367 1 1 11 LYS HZ1 H 19.287 1.686 -17.489 1.00 . A A . 11 LYS HZ1 1 1
9 4368 1 1 11 LYS HZ2 H 18.538 2.787 -18.532 1.00 . A A . 11 LYS HZ2 1 1
9 4369 1 1 11 LYS HZ3 H 19.849 1.865 -19.075 1.00 . A A . 11 LYS HZ3 1 1
9 4370 1 1 11 LYS N N 15.522 -2.072 -15.203 1.00 . A A . 11 LYS N 1 1
9 4371 1 1 11 LYS NZ N 19.000 1.857 -18.474 1.00 . A A . 11 LYS NZ 1 1
9 4372 1 1 11 LYS O O 18.163 -4.150 -14.981 1.00 . A A . 11 LYS O 1 1
9 4373 1 1 12 SER C C 17.683 -4.903 -12.149 1.00 . A A . 12 SER C 1 1
9 4374 1 1 12 SER CA C 18.366 -3.545 -12.283 1.00 . A A . 12 SER CA 1 1
9 4375 1 1 12 SER CB C 18.361 -2.824 -10.934 1.00 . A A . 12 SER CB 1 1
9 4376 1 1 12 SER H H 17.287 -1.884 -13.031 1.00 . A A . 12 SER H 1 1
9 4377 1 1 12 SER HA H 19.388 -3.699 -12.596 1.00 . A A . 12 SER HA 1 1
9 4378 1 1 12 SER HB2 H 17.448 -2.256 -10.836 1.00 . A A . 12 SER HB2 1 1
9 4379 1 1 12 SER HB3 H 18.418 -3.553 -10.139 1.00 . A A . 12 SER HB3 1 1
9 4380 1 1 12 SER HG H 19.641 -1.764 -9.897 1.00 . A A . 12 SER HG 1 1
9 4381 1 1 12 SER N N 17.706 -2.730 -13.296 1.00 . A A . 12 SER N 1 1
9 4382 1 1 12 SER O O 18.310 -5.891 -11.769 1.00 . A A . 12 SER O 1 1
9 4383 1 1 12 SER OG O 19.463 -1.940 -10.824 1.00 . A A . 12 SER OG 1 1
9 4384 1 1 13 GLY C C 14.149 -5.954 -12.288 1.00 . A A . 13 GLY C 1 1
9 4385 1 1 13 GLY CA C 15.644 -6.184 -12.374 1.00 . A A . 13 GLY CA 1 1
9 4386 1 1 13 GLY H H 15.944 -4.124 -12.763 1.00 . A A . 13 GLY H 1 1
9 4387 1 1 13 GLY HA2 H 15.857 -6.784 -13.246 1.00 . A A . 13 GLY HA2 1 1
9 4388 1 1 13 GLY HA3 H 15.965 -6.720 -11.493 1.00 . A A . 13 GLY HA3 1 1
9 4389 1 1 13 GLY N N 16.392 -4.943 -12.465 1.00 . A A . 13 GLY N 1 1
9 4390 1 1 13 GLY O O 13.660 -5.355 -11.331 1.00 . A A . 13 GLY O 1 1
9 4391 1 1 14 SER C C 11.304 -7.097 -12.237 1.00 . A A . 14 SER C 1 1
9 4392 1 1 14 SER CA C 11.971 -6.268 -13.330 1.00 . A A . 14 SER CA 1 1
9 4393 1 1 14 SER CB C 11.426 -6.676 -14.700 1.00 . A A . 14 SER CB 1 1
9 4394 1 1 14 SER H H 13.868 -6.898 -14.028 1.00 . A A . 14 SER H 1 1
9 4395 1 1 14 SER HA H 11.750 -5.225 -13.160 1.00 . A A . 14 SER HA 1 1
9 4396 1 1 14 SER HB2 H 10.361 -6.833 -14.629 1.00 . A A . 14 SER HB2 1 1
9 4397 1 1 14 SER HB3 H 11.627 -5.889 -15.413 1.00 . A A . 14 SER HB3 1 1
9 4398 1 1 14 SER HG H 11.450 -8.312 -15.776 1.00 . A A . 14 SER HG 1 1
9 4399 1 1 14 SER N N 13.420 -6.430 -13.293 1.00 . A A . 14 SER N 1 1
9 4400 1 1 14 SER O O 10.737 -6.554 -11.289 1.00 . A A . 14 SER O 1 1
9 4401 1 1 14 SER OG O 12.035 -7.871 -15.156 1.00 . A A . 14 SER OG 1 1
9 4402 1 1 15 SER C C 11.622 -9.399 -10.139 1.00 . A A . 15 SER C 1 1
9 4403 1 1 15 SER CA C 10.775 -9.323 -11.406 1.00 . A A . 15 SER CA 1 1
9 4404 1 1 15 SER CB C 10.615 -10.720 -12.010 1.00 . A A . 15 SER CB 1 1
9 4405 1 1 15 SER H H 11.840 -8.790 -13.156 1.00 . A A . 15 SER H 1 1
9 4406 1 1 15 SER HA H 9.800 -8.937 -11.151 1.00 . A A . 15 SER HA 1 1
9 4407 1 1 15 SER HB2 H 10.221 -10.633 -13.011 1.00 . A A . 15 SER HB2 1 1
9 4408 1 1 15 SER HB3 H 11.579 -11.207 -12.043 1.00 . A A . 15 SER HB3 1 1
9 4409 1 1 15 SER HG H 8.824 -11.238 -11.408 1.00 . A A . 15 SER HG 1 1
9 4410 1 1 15 SER N N 11.375 -8.417 -12.378 1.00 . A A . 15 SER N 1 1
9 4411 1 1 15 SER O O 11.104 -9.623 -9.045 1.00 . A A . 15 SER O 1 1
9 4412 1 1 15 SER OG O 9.729 -11.511 -11.237 1.00 . A A . 15 SER OG 1 1
9 4413 1 1 16 VAL C C 13.568 -8.122 -8.183 1.00 . A A . 16 VAL C 1 1
9 4414 1 1 16 VAL CA C 13.848 -9.254 -9.165 1.00 . A A . 16 VAL CA 1 1
9 4415 1 1 16 VAL CB C 15.314 -9.165 -9.631 1.00 . A A . 16 VAL CB 1 1
9 4416 1 1 16 VAL CG1 C 16.260 -9.391 -8.461 1.00 . A A . 16 VAL CG1 1 1
9 4417 1 1 16 VAL CG2 C 15.580 -10.167 -10.744 1.00 . A A . 16 VAL CG2 1 1
9 4418 1 1 16 VAL H H 13.281 -9.034 -11.193 1.00 . A A . 16 VAL H 1 1
9 4419 1 1 16 VAL HA H 13.710 -10.199 -8.659 1.00 . A A . 16 VAL HA 1 1
9 4420 1 1 16 VAL HB H 15.487 -8.173 -10.019 1.00 . A A . 16 VAL HB 1 1
9 4421 1 1 16 VAL HG11 H 16.011 -8.709 -7.661 1.00 . A A . 16 VAL HG11 1 1
9 4422 1 1 16 VAL HG12 H 16.165 -10.408 -8.112 1.00 . A A . 16 VAL HG12 1 1
9 4423 1 1 16 VAL HG13 H 17.276 -9.213 -8.781 1.00 . A A . 16 VAL HG13 1 1
9 4424 1 1 16 VAL HG21 H 15.322 -11.159 -10.404 1.00 . A A . 16 VAL HG21 1 1
9 4425 1 1 16 VAL HG22 H 14.981 -9.915 -11.607 1.00 . A A . 16 VAL HG22 1 1
9 4426 1 1 16 VAL HG23 H 16.626 -10.139 -11.011 1.00 . A A . 16 VAL HG23 1 1
9 4427 1 1 16 VAL N N 12.928 -9.209 -10.295 1.00 . A A . 16 VAL N 1 1
9 4428 1 1 16 VAL O O 13.861 -8.232 -6.994 1.00 . A A . 16 VAL O 1 1
9 4429 1 1 17 ASN C C 11.495 -6.179 -6.945 1.00 . A A . 17 ASN C 1 1
9 4430 1 1 17 ASN CA C 12.680 -5.879 -7.858 1.00 . A A . 17 ASN CA 1 1
9 4431 1 1 17 ASN CB C 12.369 -4.663 -8.733 1.00 . A A . 17 ASN CB 1 1
9 4432 1 1 17 ASN CG C 11.825 -3.497 -7.931 1.00 . A A . 17 ASN CG 1 1
9 4433 1 1 17 ASN H H 12.790 -7.005 -9.648 1.00 . A A . 17 ASN H 1 1
9 4434 1 1 17 ASN HA H 13.543 -5.661 -7.248 1.00 . A A . 17 ASN HA 1 1
9 4435 1 1 17 ASN HB2 H 13.274 -4.343 -9.229 1.00 . A A . 17 ASN HB2 1 1
9 4436 1 1 17 ASN HB3 H 11.635 -4.939 -9.476 1.00 . A A . 17 ASN HB3 1 1
9 4437 1 1 17 ASN HD21 H 13.655 -2.744 -7.738 1.00 . A A . 17 ASN HD21 1 1
9 4438 1 1 17 ASN HD22 H 12.388 -1.840 -6.988 1.00 . A A . 17 ASN HD22 1 1
9 4439 1 1 17 ASN N N 12.999 -7.033 -8.691 1.00 . A A . 17 ASN N 1 1
9 4440 1 1 17 ASN ND2 N 12.712 -2.604 -7.510 1.00 . A A . 17 ASN ND2 1 1
9 4441 1 1 17 ASN O O 11.590 -6.048 -5.725 1.00 . A A . 17 ASN O 1 1
9 4442 1 1 17 ASN OD1 O 10.621 -3.402 -7.692 1.00 . A A . 17 ASN OD1 1 1
9 4443 1 1 18 TRP C C 9.485 -7.890 -5.666 1.00 . A A . 18 TRP C 1 1
9 4444 1 1 18 TRP CA C 9.177 -6.901 -6.785 1.00 . A A . 18 TRP CA 1 1
9 4445 1 1 18 TRP CB C 8.103 -7.476 -7.710 1.00 . A A . 18 TRP CB 1 1
9 4446 1 1 18 TRP CD1 C 7.865 -7.203 -10.247 1.00 . A A . 18 TRP CD1 1 1
9 4447 1 1 18 TRP CD2 C 7.813 -5.277 -9.105 1.00 . A A . 18 TRP CD2 1 1
9 4448 1 1 18 TRP CE2 C 7.674 -4.990 -10.477 1.00 . A A . 18 TRP CE2 1 1
9 4449 1 1 18 TRP CE3 C 7.807 -4.220 -8.191 1.00 . A A . 18 TRP CE3 1 1
9 4450 1 1 18 TRP CG C 7.934 -6.699 -8.980 1.00 . A A . 18 TRP CG 1 1
9 4451 1 1 18 TRP CH2 C 7.530 -2.674 -10.038 1.00 . A A . 18 TRP CH2 1 1
9 4452 1 1 18 TRP CZ2 C 7.532 -3.690 -10.954 1.00 . A A . 18 TRP CZ2 1 1
9 4453 1 1 18 TRP CZ3 C 7.667 -2.930 -8.667 1.00 . A A . 18 TRP CZ3 1 1
9 4454 1 1 18 TRP H H 10.366 -6.667 -8.521 1.00 . A A . 18 TRP H 1 1
9 4455 1 1 18 TRP HA H 8.809 -5.984 -6.348 1.00 . A A . 18 TRP HA 1 1
9 4456 1 1 18 TRP HB2 H 8.368 -8.489 -7.972 1.00 . A A . 18 TRP HB2 1 1
9 4457 1 1 18 TRP HB3 H 7.155 -7.479 -7.191 1.00 . A A . 18 TRP HB3 1 1
9 4458 1 1 18 TRP HD1 H 7.928 -8.253 -10.487 1.00 . A A . 18 TRP HD1 1 1
9 4459 1 1 18 TRP HE1 H 7.635 -6.289 -12.124 1.00 . A A . 18 TRP HE1 1 1
9 4460 1 1 18 TRP HE3 H 7.911 -4.397 -7.131 1.00 . A A . 18 TRP HE3 1 1
9 4461 1 1 18 TRP HH2 H 7.423 -1.651 -10.364 1.00 . A A . 18 TRP HH2 1 1
9 4462 1 1 18 TRP HZ2 H 7.425 -3.476 -12.008 1.00 . A A . 18 TRP HZ2 1 1
9 4463 1 1 18 TRP HZ3 H 7.660 -2.100 -7.976 1.00 . A A . 18 TRP HZ3 1 1
9 4464 1 1 18 TRP N N 10.380 -6.582 -7.545 1.00 . A A . 18 TRP N 1 1
9 4465 1 1 18 TRP NE1 N 7.710 -6.181 -11.152 1.00 . A A . 18 TRP NE1 1 1
9 4466 1 1 18 TRP O O 8.947 -7.783 -4.565 1.00 . A A . 18 TRP O 1 1
9 4467 1 1 19 GLY C C 11.681 -9.303 -3.925 1.00 . A A . 19 GLY C 1 1
9 4468 1 1 19 GLY CA C 10.720 -9.846 -4.963 1.00 . A A . 19 GLY CA 1 1
9 4469 1 1 19 GLY H H 10.753 -8.888 -6.851 1.00 . A A . 19 GLY H 1 1
9 4470 1 1 19 GLY HA2 H 9.824 -10.187 -4.466 1.00 . A A . 19 GLY HA2 1 1
9 4471 1 1 19 GLY HA3 H 11.184 -10.684 -5.463 1.00 . A A . 19 GLY HA3 1 1
9 4472 1 1 19 GLY N N 10.355 -8.852 -5.956 1.00 . A A . 19 GLY N 1 1
9 4473 1 1 19 GLY O O 11.597 -9.654 -2.749 1.00 . A A . 19 GLY O 1 1
9 4474 1 1 20 GLU C C 12.896 -7.171 -2.280 1.00 . A A . 20 GLU C 1 1
9 4475 1 1 20 GLU CA C 13.581 -7.855 -3.460 1.00 . A A . 20 GLU CA 1 1
9 4476 1 1 20 GLU CB C 14.455 -6.847 -4.211 1.00 . A A . 20 GLU CB 1 1
9 4477 1 1 20 GLU CD C 16.773 -7.753 -3.778 1.00 . A A . 20 GLU CD 1 1
9 4478 1 1 20 GLU CG C 15.707 -7.459 -4.816 1.00 . A A . 20 GLU CG 1 1
9 4479 1 1 20 GLU H H 12.615 -8.204 -5.311 1.00 . A A . 20 GLU H 1 1
9 4480 1 1 20 GLU HA H 14.207 -8.650 -3.085 1.00 . A A . 20 GLU HA 1 1
9 4481 1 1 20 GLU HB2 H 13.872 -6.408 -5.007 1.00 . A A . 20 GLU HB2 1 1
9 4482 1 1 20 GLU HB3 H 14.755 -6.069 -3.525 1.00 . A A . 20 GLU HB3 1 1
9 4483 1 1 20 GLU HG2 H 15.440 -8.383 -5.306 1.00 . A A . 20 GLU HG2 1 1
9 4484 1 1 20 GLU HG3 H 16.113 -6.772 -5.543 1.00 . A A . 20 GLU HG3 1 1
9 4485 1 1 20 GLU N N 12.598 -8.445 -4.361 1.00 . A A . 20 GLU N 1 1
9 4486 1 1 20 GLU O O 13.470 -7.056 -1.197 1.00 . A A . 20 GLU O 1 1
9 4487 1 1 20 GLU OE1 O 17.561 -6.838 -3.461 1.00 . A A . 20 GLU OE1 1 1
9 4488 1 1 20 GLU OE2 O 16.818 -8.898 -3.283 1.00 . A A . 20 GLU OE2 1 1
9 4489 1 1 21 ALA C C 10.542 -7.013 -0.332 1.00 . A A . 21 ALA C 1 1
9 4490 1 1 21 ALA CA C 10.902 -6.047 -1.455 1.00 . A A . 21 ALA CA 1 1
9 4491 1 1 21 ALA CB C 9.644 -5.422 -2.040 1.00 . A A . 21 ALA CB 1 1
9 4492 1 1 21 ALA H H 11.263 -6.839 -3.384 1.00 . A A . 21 ALA H 1 1
9 4493 1 1 21 ALA HA H 11.514 -5.253 -1.052 1.00 . A A . 21 ALA HA 1 1
9 4494 1 1 21 ALA HB1 H 9.413 -5.897 -2.983 1.00 . A A . 21 ALA HB1 1 1
9 4495 1 1 21 ALA HB2 H 8.821 -5.561 -1.356 1.00 . A A . 21 ALA HB2 1 1
9 4496 1 1 21 ALA HB3 H 9.807 -4.367 -2.199 1.00 . A A . 21 ALA HB3 1 1
9 4497 1 1 21 ALA N N 11.666 -6.718 -2.499 1.00 . A A . 21 ALA N 1 1
9 4498 1 1 21 ALA O O 10.905 -6.798 0.825 1.00 . A A . 21 ALA O 1 1
9 4499 1 1 22 PHE C C 10.626 -9.800 0.880 1.00 . A A . 22 PHE C 1 1
9 4500 1 1 22 PHE CA C 9.415 -9.075 0.301 1.00 . A A . 22 PHE CA 1 1
9 4501 1 1 22 PHE CB C 8.460 -10.085 -0.338 1.00 . A A . 22 PHE CB 1 1
9 4502 1 1 22 PHE CD1 C 6.152 -9.104 -0.243 1.00 . A A . 22 PHE CD1 1 1
9 4503 1 1 22 PHE CD2 C 7.255 -9.202 -2.354 1.00 . A A . 22 PHE CD2 1 1
9 4504 1 1 22 PHE CE1 C 5.052 -8.519 -0.841 1.00 . A A . 22 PHE CE1 1 1
9 4505 1 1 22 PHE CE2 C 6.158 -8.617 -2.958 1.00 . A A . 22 PHE CE2 1 1
9 4506 1 1 22 PHE CG C 7.265 -9.451 -0.991 1.00 . A A . 22 PHE CG 1 1
9 4507 1 1 22 PHE CZ C 5.054 -8.277 -2.200 1.00 . A A . 22 PHE CZ 1 1
9 4508 1 1 22 PHE H H 9.567 -8.193 -1.617 1.00 . A A . 22 PHE H 1 1
9 4509 1 1 22 PHE HA H 8.901 -8.562 1.100 1.00 . A A . 22 PHE HA 1 1
9 4510 1 1 22 PHE HB2 H 8.991 -10.645 -1.093 1.00 . A A . 22 PHE HB2 1 1
9 4511 1 1 22 PHE HB3 H 8.103 -10.763 0.423 1.00 . A A . 22 PHE HB3 1 1
9 4512 1 1 22 PHE HD1 H 6.149 -9.294 0.822 1.00 . A A . 22 PHE HD1 1 1
9 4513 1 1 22 PHE HD2 H 8.117 -9.468 -2.948 1.00 . A A . 22 PHE HD2 1 1
9 4514 1 1 22 PHE HE1 H 4.190 -8.255 -0.245 1.00 . A A . 22 PHE HE1 1 1
9 4515 1 1 22 PHE HE2 H 6.162 -8.429 -4.021 1.00 . A A . 22 PHE HE2 1 1
9 4516 1 1 22 PHE HZ H 4.196 -7.820 -2.669 1.00 . A A . 22 PHE HZ 1 1
9 4517 1 1 22 PHE N N 9.826 -8.077 -0.679 1.00 . A A . 22 PHE N 1 1
9 4518 1 1 22 PHE O O 10.627 -10.197 2.045 1.00 . A A . 22 PHE O 1 1
9 4519 1 1 23 SER C C 13.411 -10.039 1.776 1.00 . A A . 23 SER C 1 1
9 4520 1 1 23 SER CA C 12.873 -10.649 0.485 1.00 . A A . 23 SER CA 1 1
9 4521 1 1 23 SER CB C 13.938 -10.572 -0.611 1.00 . A A . 23 SER CB 1 1
9 4522 1 1 23 SER H H 11.595 -9.629 -0.860 1.00 . A A . 23 SER H 1 1
9 4523 1 1 23 SER HA H 12.628 -11.685 0.665 1.00 . A A . 23 SER HA 1 1
9 4524 1 1 23 SER HB2 H 13.550 -11.012 -1.517 1.00 . A A . 23 SER HB2 1 1
9 4525 1 1 23 SER HB3 H 14.190 -9.537 -0.792 1.00 . A A . 23 SER HB3 1 1
9 4526 1 1 23 SER HG H 14.876 -12.142 0.092 1.00 . A A . 23 SER HG 1 1
9 4527 1 1 23 SER N N 11.656 -9.968 0.057 1.00 . A A . 23 SER N 1 1
9 4528 1 1 23 SER O O 14.014 -10.730 2.597 1.00 . A A . 23 SER O 1 1
9 4529 1 1 23 SER OG O 15.112 -11.269 -0.231 1.00 . A A . 23 SER OG 1 1
9 4530 1 1 24 ALA C C 12.904 -8.517 4.381 1.00 . A A . 24 ALA C 1 1
9 4531 1 1 24 ALA CA C 13.647 -8.037 3.139 1.00 . A A . 24 ALA CA 1 1
9 4532 1 1 24 ALA CB C 13.474 -6.536 2.965 1.00 . A A . 24 ALA CB 1 1
9 4533 1 1 24 ALA H H 12.701 -8.244 1.258 1.00 . A A . 24 ALA H 1 1
9 4534 1 1 24 ALA HA H 14.702 -8.242 3.261 1.00 . A A . 24 ALA HA 1 1
9 4535 1 1 24 ALA HB1 H 12.421 -6.297 2.938 1.00 . A A . 24 ALA HB1 1 1
9 4536 1 1 24 ALA HB2 H 13.939 -6.022 3.793 1.00 . A A . 24 ALA HB2 1 1
9 4537 1 1 24 ALA HB3 H 13.938 -6.225 2.041 1.00 . A A . 24 ALA HB3 1 1
9 4538 1 1 24 ALA N N 13.188 -8.741 1.948 1.00 . A A . 24 ALA N 1 1
9 4539 1 1 24 ALA O O 13.514 -8.791 5.414 1.00 . A A . 24 ALA O 1 1
9 4540 1 1 25 GLY C C 11.166 -10.449 5.872 1.00 . A A . 25 GLY C 1 1
9 4541 1 1 25 GLY CA C 10.778 -9.064 5.395 1.00 . A A . 25 GLY CA 1 1
9 4542 1 1 25 GLY H H 11.151 -8.386 3.424 1.00 . A A . 25 GLY H 1 1
9 4543 1 1 25 GLY HA2 H 10.899 -8.367 6.211 1.00 . A A . 25 GLY HA2 1 1
9 4544 1 1 25 GLY HA3 H 9.740 -9.076 5.097 1.00 . A A . 25 GLY HA3 1 1
9 4545 1 1 25 GLY N N 11.583 -8.617 4.273 1.00 . A A . 25 GLY N 1 1
9 4546 1 1 25 GLY O O 11.131 -10.734 7.069 1.00 . A A . 25 GLY O 1 1
9 4547 1 1 26 VAL C C 13.056 -12.691 6.293 1.00 . A A . 26 VAL C 1 1
9 4548 1 1 26 VAL CA C 11.931 -12.679 5.263 1.00 . A A . 26 VAL CA 1 1
9 4549 1 1 26 VAL CB C 12.389 -13.449 4.011 1.00 . A A . 26 VAL CB 1 1
9 4550 1 1 26 VAL CG1 C 12.791 -14.870 4.375 1.00 . A A . 26 VAL CG1 1 1
9 4551 1 1 26 VAL CG2 C 11.292 -13.450 2.956 1.00 . A A . 26 VAL CG2 1 1
9 4552 1 1 26 VAL H H 11.543 -11.029 3.996 1.00 . A A . 26 VAL H 1 1
9 4553 1 1 26 VAL HA H 11.071 -13.185 5.678 1.00 . A A . 26 VAL HA 1 1
9 4554 1 1 26 VAL HB H 13.253 -12.948 3.600 1.00 . A A . 26 VAL HB 1 1
9 4555 1 1 26 VAL HG11 H 13.861 -14.918 4.509 1.00 . A A . 26 VAL HG11 1 1
9 4556 1 1 26 VAL HG12 H 12.298 -15.160 5.291 1.00 . A A . 26 VAL HG12 1 1
9 4557 1 1 26 VAL HG13 H 12.498 -15.542 3.581 1.00 . A A . 26 VAL HG13 1 1
9 4558 1 1 26 VAL HG21 H 11.478 -14.241 2.245 1.00 . A A . 26 VAL HG21 1 1
9 4559 1 1 26 VAL HG22 H 10.335 -13.612 3.432 1.00 . A A . 26 VAL HG22 1 1
9 4560 1 1 26 VAL HG23 H 11.283 -12.500 2.444 1.00 . A A . 26 VAL HG23 1 1
9 4561 1 1 26 VAL N N 11.536 -11.315 4.933 1.00 . A A . 26 VAL N 1 1
9 4562 1 1 26 VAL O O 13.091 -13.544 7.179 1.00 . A A . 26 VAL O 1 1
9 4563 1 1 27 HIS C C 14.621 -11.322 8.503 1.00 . A A . 27 HIS C 1 1
9 4564 1 1 27 HIS CA C 15.101 -11.637 7.090 1.00 . A A . 27 HIS CA 1 1
9 4565 1 1 27 HIS CB C 16.078 -10.560 6.619 1.00 . A A . 27 HIS CB 1 1
9 4566 1 1 27 HIS CD2 C 18.670 -10.579 6.528 1.00 . A A . 27 HIS CD2 1 1
9 4567 1 1 27 HIS CE1 C 19.058 -11.235 8.583 1.00 . A A . 27 HIS CE1 1 1
9 4568 1 1 27 HIS CG C 17.471 -10.748 7.134 1.00 . A A . 27 HIS CG 1 1
9 4569 1 1 27 HIS H H 13.892 -11.086 5.442 1.00 . A A . 27 HIS H 1 1
9 4570 1 1 27 HIS HA H 15.607 -12.590 7.099 1.00 . A A . 27 HIS HA 1 1
9 4571 1 1 27 HIS HB2 H 16.120 -10.568 5.539 1.00 . A A . 27 HIS HB2 1 1
9 4572 1 1 27 HIS HB3 H 15.727 -9.594 6.953 1.00 . A A . 27 HIS HB3 1 1
9 4573 1 1 27 HIS HD1 H 17.085 -11.365 9.111 1.00 . A A . 27 HIS HD1 1 1
9 4574 1 1 27 HIS HD2 H 18.834 -10.260 5.508 1.00 . A A . 27 HIS HD2 1 1
9 4575 1 1 27 HIS HE1 H 19.566 -11.531 9.489 1.00 . A A . 27 HIS HE1 1 1
9 4576 1 1 27 HIS N N 13.974 -11.737 6.169 1.00 . A A . 27 HIS N 1 1
9 4577 1 1 27 HIS ND1 N 17.749 -11.160 8.420 1.00 . A A . 27 HIS ND1 1 1
9 4578 1 1 27 HIS NE2 N 19.640 -10.888 7.449 1.00 . A A . 27 HIS NE2 1 1
9 4579 1 1 27 HIS O O 15.064 -11.940 9.472 1.00 . A A . 27 HIS O 1 1
9 4580 1 1 28 ARG C C 12.429 -11.116 10.567 1.00 . A A . 28 ARG C 1 1
9 4581 1 1 28 ARG CA C 13.175 -9.959 9.909 1.00 . A A . 28 ARG CA 1 1
9 4582 1 1 28 ARG CB C 12.239 -8.760 9.749 1.00 . A A . 28 ARG CB 1 1
9 4583 1 1 28 ARG CD C 13.443 -6.939 8.504 1.00 . A A . 28 ARG CD 1 1
9 4584 1 1 28 ARG CG C 12.945 -7.418 9.858 1.00 . A A . 28 ARG CG 1 1
9 4585 1 1 28 ARG CZ C 13.432 -4.495 8.769 1.00 . A A . 28 ARG CZ 1 1
9 4586 1 1 28 ARG H H 13.399 -9.901 7.805 1.00 . A A . 28 ARG H 1 1
9 4587 1 1 28 ARG HA H 14.004 -9.676 10.540 1.00 . A A . 28 ARG HA 1 1
9 4588 1 1 28 ARG HB2 H 11.765 -8.814 8.780 1.00 . A A . 28 ARG HB2 1 1
9 4589 1 1 28 ARG HB3 H 11.480 -8.806 10.516 1.00 . A A . 28 ARG HB3 1 1
9 4590 1 1 28 ARG HD2 H 14.151 -7.658 8.121 1.00 . A A . 28 ARG HD2 1 1
9 4591 1 1 28 ARG HD3 H 12.602 -6.868 7.830 1.00 . A A . 28 ARG HD3 1 1
9 4592 1 1 28 ARG HE H 15.068 -5.606 8.510 1.00 . A A . 28 ARG HE 1 1
9 4593 1 1 28 ARG HG2 H 12.252 -6.689 10.253 1.00 . A A . 28 ARG HG2 1 1
9 4594 1 1 28 ARG HG3 H 13.786 -7.518 10.528 1.00 . A A . 28 ARG HG3 1 1
9 4595 1 1 28 ARG HH11 H 11.610 -5.364 8.831 1.00 . A A . 28 ARG HH11 1 1
9 4596 1 1 28 ARG HH12 H 11.617 -3.642 9.017 1.00 . A A . 28 ARG HH12 1 1
9 4597 1 1 28 ARG HH21 H 15.090 -3.338 8.754 1.00 . A A . 28 ARG HH21 1 1
9 4598 1 1 28 ARG HH22 H 13.597 -2.490 8.972 1.00 . A A . 28 ARG HH22 1 1
9 4599 1 1 28 ARG N N 13.714 -10.357 8.614 1.00 . A A . 28 ARG N 1 1
9 4600 1 1 28 ARG NE N 14.092 -5.633 8.590 1.00 . A A . 28 ARG NE 1 1
9 4601 1 1 28 ARG NH1 N 12.111 -4.501 8.881 1.00 . A A . 28 ARG NH1 1 1
9 4602 1 1 28 ARG NH2 N 14.094 -3.347 8.838 1.00 . A A . 28 ARG NH2 1 1
9 4603 1 1 28 ARG O O 12.592 -11.376 11.760 1.00 . A A . 28 ARG O 1 1
9 4604 1 1 29 LEU C C 11.757 -14.076 10.717 1.00 . A A . 29 LEU C 1 1
9 4605 1 1 29 LEU CA C 10.838 -12.937 10.287 1.00 . A A . 29 LEU CA 1 1
9 4606 1 1 29 LEU CB C 9.861 -13.431 9.219 1.00 . A A . 29 LEU CB 1 1
9 4607 1 1 29 LEU CD1 C 8.373 -12.759 7.317 1.00 . A A . 29 LEU CD1 1 1
9 4608 1 1 29 LEU CD2 C 7.653 -12.333 9.674 1.00 . A A . 29 LEU CD2 1 1
9 4609 1 1 29 LEU CG C 8.838 -12.409 8.722 1.00 . A A . 29 LEU CG 1 1
9 4610 1 1 29 LEU H H 11.523 -11.554 8.840 1.00 . A A . 29 LEU H 1 1
9 4611 1 1 29 LEU HA H 10.279 -12.598 11.147 1.00 . A A . 29 LEU HA 1 1
9 4612 1 1 29 LEU HB2 H 10.438 -13.761 8.370 1.00 . A A . 29 LEU HB2 1 1
9 4613 1 1 29 LEU HB3 H 9.318 -14.270 9.631 1.00 . A A . 29 LEU HB3 1 1
9 4614 1 1 29 LEU HD11 H 7.794 -11.942 6.915 1.00 . A A . 29 LEU HD11 1 1
9 4615 1 1 29 LEU HD12 H 7.763 -13.650 7.351 1.00 . A A . 29 LEU HD12 1 1
9 4616 1 1 29 LEU HD13 H 9.233 -12.936 6.687 1.00 . A A . 29 LEU HD13 1 1
9 4617 1 1 29 LEU HD21 H 6.739 -12.258 9.104 1.00 . A A . 29 LEU HD21 1 1
9 4618 1 1 29 LEU HD22 H 7.756 -11.464 10.307 1.00 . A A . 29 LEU HD22 1 1
9 4619 1 1 29 LEU HD23 H 7.625 -13.223 10.285 1.00 . A A . 29 LEU HD23 1 1
9 4620 1 1 29 LEU HG H 9.302 -11.433 8.686 1.00 . A A . 29 LEU HG 1 1
9 4621 1 1 29 LEU N N 11.611 -11.808 9.782 1.00 . A A . 29 LEU N 1 1
9 4622 1 1 29 LEU O O 11.436 -14.836 11.630 1.00 . A A . 29 LEU O 1 1
9 4623 1 1 30 ALA C C 14.301 -15.156 11.831 1.00 . A A . 30 ALA C 1 1
9 4624 1 1 30 ALA CA C 13.871 -15.231 10.370 1.00 . A A . 30 ALA CA 1 1
9 4625 1 1 30 ALA CB C 15.082 -15.122 9.455 1.00 . A A . 30 ALA CB 1 1
9 4626 1 1 30 ALA H H 13.104 -13.552 9.335 1.00 . A A . 30 ALA H 1 1
9 4627 1 1 30 ALA HA H 13.401 -16.187 10.191 1.00 . A A . 30 ALA HA 1 1
9 4628 1 1 30 ALA HB1 H 14.752 -15.065 8.428 1.00 . A A . 30 ALA HB1 1 1
9 4629 1 1 30 ALA HB2 H 15.642 -14.233 9.704 1.00 . A A . 30 ALA HB2 1 1
9 4630 1 1 30 ALA HB3 H 15.710 -15.991 9.584 1.00 . A A . 30 ALA HB3 1 1
9 4631 1 1 30 ALA N N 12.904 -14.187 10.053 1.00 . A A . 30 ALA N 1 1
9 4632 1 1 30 ALA O O 14.705 -16.158 12.420 1.00 . A A . 30 ALA O 1 1
9 4633 1 1 31 ASN C C 13.443 -14.112 14.738 1.00 . A A . 31 ASN C 1 1
9 4634 1 1 31 ASN CA C 14.594 -13.758 13.801 1.00 . A A . 31 ASN CA 1 1
9 4635 1 1 31 ASN CB C 15.021 -12.306 14.027 1.00 . A A . 31 ASN CB 1 1
9 4636 1 1 31 ASN CG C 15.599 -12.081 15.411 1.00 . A A . 31 ASN CG 1 1
9 4637 1 1 31 ASN H H 13.883 -13.202 11.887 1.00 . A A . 31 ASN H 1 1
9 4638 1 1 31 ASN HA H 15.429 -14.407 14.015 1.00 . A A . 31 ASN HA 1 1
9 4639 1 1 31 ASN HB2 H 15.773 -12.041 13.297 1.00 . A A . 31 ASN HB2 1 1
9 4640 1 1 31 ASN HB3 H 14.164 -11.661 13.905 1.00 . A A . 31 ASN HB3 1 1
9 4641 1 1 31 ASN HD21 H 17.356 -12.803 14.821 1.00 . A A . 31 ASN HD21 1 1
9 4642 1 1 31 ASN HD22 H 17.268 -12.293 16.470 1.00 . A A . 31 ASN HD22 1 1
9 4643 1 1 31 ASN N N 14.212 -13.963 12.409 1.00 . A A . 31 ASN N 1 1
9 4644 1 1 31 ASN ND2 N 16.869 -12.427 15.585 1.00 . A A . 31 ASN ND2 1 1
9 4645 1 1 31 ASN O O 13.659 -14.502 15.885 1.00 . A A . 31 ASN O 1 1
9 4646 1 1 31 ASN OD1 O 14.911 -11.602 16.312 1.00 . A A . 31 ASN OD1 1 1
9 4647 1 1 32 GLY C C 9.757 -14.148 14.268 1.00 . A A . 32 GLY C 1 1
9 4648 1 1 32 GLY CA C 11.051 -14.283 15.046 1.00 . A A . 32 GLY CA 1 1
9 4649 1 1 32 GLY H H 12.105 -13.658 13.320 1.00 . A A . 32 GLY H 1 1
9 4650 1 1 32 GLY HA2 H 11.136 -15.296 15.409 1.00 . A A . 32 GLY HA2 1 1
9 4651 1 1 32 GLY HA3 H 11.021 -13.610 15.890 1.00 . A A . 32 GLY HA3 1 1
9 4652 1 1 32 GLY N N 12.218 -13.973 14.241 1.00 . A A . 32 GLY N 1 1
9 4653 1 1 32 GLY O O 9.070 -13.131 14.363 1.00 . A A . 32 GLY O 1 1
9 4654 1 1 33 GLY C C 7.960 -16.448 11.968 1.00 . A A . 33 GLY C 1 1
9 4655 1 1 33 GLY CA C 8.205 -15.147 12.706 1.00 . A A . 33 GLY CA 1 1
9 4656 1 1 33 GLY H H 10.009 -15.961 13.457 1.00 . A A . 33 GLY H 1 1
9 4657 1 1 33 GLY HA2 H 7.369 -14.954 13.362 1.00 . A A . 33 GLY HA2 1 1
9 4658 1 1 33 GLY HA3 H 8.276 -14.346 11.984 1.00 . A A . 33 GLY HA3 1 1
9 4659 1 1 33 GLY N N 9.423 -15.176 13.494 1.00 . A A . 33 GLY N 1 1
9 4660 1 1 33 GLY O O 8.063 -17.528 12.549 1.00 . A A . 33 GLY O 1 1
9 4661 1 1 34 ASN C C 8.630 -17.962 9.121 1.00 . A A . 34 ASN C 1 1
9 4662 1 1 34 ASN CA C 7.372 -17.525 9.866 1.00 . A A . 34 ASN CA 1 1
9 4663 1 1 34 ASN CB C 6.248 -17.239 8.868 1.00 . A A . 34 ASN CB 1 1
9 4664 1 1 34 ASN CG C 6.432 -15.914 8.154 1.00 . A A . 34 ASN CG 1 1
9 4665 1 1 34 ASN H H 7.568 -15.458 10.276 1.00 . A A . 34 ASN H 1 1
9 4666 1 1 34 ASN HA H 7.062 -18.323 10.524 1.00 . A A . 34 ASN HA 1 1
9 4667 1 1 34 ASN HB2 H 6.224 -18.025 8.127 1.00 . A A . 34 ASN HB2 1 1
9 4668 1 1 34 ASN HB3 H 5.305 -17.217 9.393 1.00 . A A . 34 ASN HB3 1 1
9 4669 1 1 34 ASN HD21 H 6.821 -16.860 6.448 1.00 . A A . 34 ASN HD21 1 1
9 4670 1 1 34 ASN HD22 H 6.860 -15.134 6.376 1.00 . A A . 34 ASN HD22 1 1
9 4671 1 1 34 ASN N N 7.634 -16.347 10.683 1.00 . A A . 34 ASN N 1 1
9 4672 1 1 34 ASN ND2 N 6.735 -15.975 6.862 1.00 . A A . 34 ASN ND2 1 1
9 4673 1 1 34 ASN O O 9.035 -19.121 9.191 1.00 . A A . 34 ASN O 1 1
9 4674 1 1 34 ASN OD1 O 6.304 -14.848 8.756 1.00 . A A . 34 ASN OD1 1 1
9 4675 1 1 35 GLY C C 10.253 -18.474 6.686 1.00 . A A . 35 GLY C 1 1
9 4676 1 1 35 GLY CA C 10.450 -17.329 7.660 1.00 . A A . 35 GLY CA 1 1
9 4677 1 1 35 GLY H H 8.876 -16.114 8.388 1.00 . A A . 35 GLY H 1 1
9 4678 1 1 35 GLY HA2 H 10.753 -16.450 7.110 1.00 . A A . 35 GLY HA2 1 1
9 4679 1 1 35 GLY HA3 H 11.233 -17.594 8.355 1.00 . A A . 35 GLY HA3 1 1
9 4680 1 1 35 GLY N N 9.244 -17.023 8.407 1.00 . A A . 35 GLY N 1 1
9 4681 1 1 35 GLY O O 11.211 -19.148 6.308 1.00 . A A . 35 GLY O 1 1
9 4682 1 1 36 PHE C C 8.515 -19.225 3.931 1.00 . A A . 36 PHE C 1 1
9 4683 1 1 36 PHE CA C 8.687 -19.769 5.346 1.00 . A A . 36 PHE CA 1 1
9 4684 1 1 36 PHE CB C 7.413 -20.492 5.785 1.00 . A A . 36 PHE CB 1 1
9 4685 1 1 36 PHE CD1 C 7.727 -22.658 4.558 1.00 . A A . 36 PHE CD1 1 1
9 4686 1 1 36 PHE CD2 C 5.742 -21.402 4.149 1.00 . A A . 36 PHE CD2 1 1
9 4687 1 1 36 PHE CE1 C 7.305 -23.622 3.661 1.00 . A A . 36 PHE CE1 1 1
9 4688 1 1 36 PHE CE2 C 5.315 -22.363 3.251 1.00 . A A . 36 PHE CE2 1 1
9 4689 1 1 36 PHE CG C 6.951 -21.538 4.811 1.00 . A A . 36 PHE CG 1 1
9 4690 1 1 36 PHE CZ C 6.097 -23.475 3.008 1.00 . A A . 36 PHE CZ 1 1
9 4691 1 1 36 PHE H H 8.286 -18.124 6.617 1.00 . A A . 36 PHE H 1 1
9 4692 1 1 36 PHE HA H 9.509 -20.469 5.353 1.00 . A A . 36 PHE HA 1 1
9 4693 1 1 36 PHE HB2 H 7.591 -20.978 6.733 1.00 . A A . 36 PHE HB2 1 1
9 4694 1 1 36 PHE HB3 H 6.619 -19.770 5.899 1.00 . A A . 36 PHE HB3 1 1
9 4695 1 1 36 PHE HD1 H 8.672 -22.776 5.069 1.00 . A A . 36 PHE HD1 1 1
9 4696 1 1 36 PHE HD2 H 5.129 -20.532 4.338 1.00 . A A . 36 PHE HD2 1 1
9 4697 1 1 36 PHE HE1 H 7.919 -24.491 3.473 1.00 . A A . 36 PHE HE1 1 1
9 4698 1 1 36 PHE HE2 H 4.370 -22.244 2.742 1.00 . A A . 36 PHE HE2 1 1
9 4699 1 1 36 PHE HZ H 5.766 -24.226 2.307 1.00 . A A . 36 PHE HZ 1 1
9 4700 1 1 36 PHE N N 9.007 -18.696 6.280 1.00 . A A . 36 PHE N 1 1
9 4701 1 1 36 PHE O O 8.732 -19.937 2.950 1.00 . A A . 36 PHE O 1 1
9 4702 1 1 37 TRP C C 9.218 -16.700 2.029 1.00 . A A . 37 TRP C 1 1
9 4703 1 1 37 TRP CA C 7.922 -17.320 2.539 1.00 . A A . 37 TRP CA 1 1
9 4704 1 1 37 TRP CB C 6.835 -16.248 2.640 1.00 . A A . 37 TRP CB 1 1
9 4705 1 1 37 TRP CD1 C 4.948 -17.980 2.546 1.00 . A A . 37 TRP CD1 1 1
9 4706 1 1 37 TRP CD2 C 4.457 -16.029 1.562 1.00 . A A . 37 TRP CD2 1 1
9 4707 1 1 37 TRP CE2 C 3.346 -16.886 1.441 1.00 . A A . 37 TRP CE2 1 1
9 4708 1 1 37 TRP CE3 C 4.380 -14.745 1.017 1.00 . A A . 37 TRP CE3 1 1
9 4709 1 1 37 TRP CG C 5.471 -16.748 2.272 1.00 . A A . 37 TRP CG 1 1
9 4710 1 1 37 TRP CH2 C 2.126 -15.235 0.273 1.00 . A A . 37 TRP CH2 1 1
9 4711 1 1 37 TRP CZ2 C 2.174 -16.498 0.797 1.00 . A A . 37 TRP CZ2 1 1
9 4712 1 1 37 TRP CZ3 C 3.216 -14.361 0.378 1.00 . A A . 37 TRP CZ3 1 1
9 4713 1 1 37 TRP H H 7.967 -17.443 4.652 1.00 . A A . 37 TRP H 1 1
9 4714 1 1 37 TRP HA H 7.601 -18.080 1.841 1.00 . A A . 37 TRP HA 1 1
9 4715 1 1 37 TRP HB2 H 6.793 -15.882 3.655 1.00 . A A . 37 TRP HB2 1 1
9 4716 1 1 37 TRP HB3 H 7.082 -15.432 1.977 1.00 . A A . 37 TRP HB3 1 1
9 4717 1 1 37 TRP HD1 H 5.474 -18.760 3.076 1.00 . A A . 37 TRP HD1 1 1
9 4718 1 1 37 TRP HE1 H 3.087 -18.854 2.119 1.00 . A A . 37 TRP HE1 1 1
9 4719 1 1 37 TRP HE3 H 5.210 -14.057 1.088 1.00 . A A . 37 TRP HE3 1 1
9 4720 1 1 37 TRP HH2 H 1.237 -14.893 -0.234 1.00 . A A . 37 TRP HH2 1 1
9 4721 1 1 37 TRP HZ2 H 1.324 -17.159 0.708 1.00 . A A . 37 TRP HZ2 1 1
9 4722 1 1 37 TRP HZ3 H 3.138 -13.372 -0.049 1.00 . A A . 37 TRP HZ3 1 1
9 4723 1 1 37 TRP N N 8.124 -17.960 3.834 1.00 . A A . 37 TRP N 1 1
9 4724 1 1 37 TRP NE1 N 3.671 -18.070 2.049 1.00 . A A . 37 TRP NE1 1 1
9 4725 1 1 37 TRP O O 9.290 -16.232 0.893 1.00 . A A . 37 TRP O 1 1
10 4726 1 1 1 LYS C C 3.430 -2.027 -3.961 1.00 . A A . 1 LYS C 1 1
10 4727 1 1 1 LYS CA C 2.173 -1.417 -4.572 1.00 . A A . 1 LYS CA 1 1
10 4728 1 1 1 LYS CB C 0.939 -2.201 -4.119 1.00 . A A . 1 LYS CB 1 1
10 4729 1 1 1 LYS CD C -0.798 -1.223 -5.647 1.00 . A A . 1 LYS CD 1 1
10 4730 1 1 1 LYS CE C -2.299 -0.996 -5.742 1.00 . A A . 1 LYS CE 1 1
10 4731 1 1 1 LYS CG C -0.352 -1.407 -4.206 1.00 . A A . 1 LYS CG 1 1
10 4732 1 1 1 LYS H1 H 1.666 -1.992 -6.546 1.00 . A A . 1 LYS H1 1 1
10 4733 1 1 1 LYS HA H 2.083 -0.395 -4.236 1.00 . A A . 1 LYS HA 1 1
10 4734 1 1 1 LYS HB2 H 0.839 -3.081 -4.737 1.00 . A A . 1 LYS HB2 1 1
10 4735 1 1 1 LYS HB3 H 1.080 -2.508 -3.092 1.00 . A A . 1 LYS HB3 1 1
10 4736 1 1 1 LYS HD2 H -0.289 -0.368 -6.065 1.00 . A A . 1 LYS HD2 1 1
10 4737 1 1 1 LYS HD3 H -0.540 -2.109 -6.210 1.00 . A A . 1 LYS HD3 1 1
10 4738 1 1 1 LYS HE2 H -2.640 -1.330 -6.710 1.00 . A A . 1 LYS HE2 1 1
10 4739 1 1 1 LYS HE3 H -2.786 -1.574 -4.970 1.00 . A A . 1 LYS HE3 1 1
10 4740 1 1 1 LYS HG2 H -1.125 -1.934 -3.666 1.00 . A A . 1 LYS HG2 1 1
10 4741 1 1 1 LYS HG3 H -0.198 -0.435 -3.759 1.00 . A A . 1 LYS HG3 1 1
10 4742 1 1 1 LYS HZ1 H -2.812 0.651 -4.564 1.00 . A A . 1 LYS HZ1 1 1
10 4743 1 1 1 LYS HZ2 H -3.523 0.658 -6.099 1.00 . A A . 1 LYS HZ2 1 1
10 4744 1 1 1 LYS HZ3 H -1.885 1.043 -5.924 1.00 . A A . 1 LYS HZ3 1 1
10 4745 1 1 1 LYS N N 2.256 -1.404 -6.028 1.00 . A A . 1 LYS N 1 1
10 4746 1 1 1 LYS NZ N -2.655 0.440 -5.571 1.00 . A A . 1 LYS NZ 1 1
10 4747 1 1 1 LYS O O 3.372 -2.669 -2.912 1.00 . A A . 1 LYS O 1 1
10 4748 1 1 2 TYR C C 6.396 -1.490 -3.017 1.00 . A A . 2 TYR C 1 1
10 4749 1 1 2 TYR CA C 5.834 -2.353 -4.143 1.00 . A A . 2 TYR CA 1 1
10 4750 1 1 2 TYR CB C 6.842 -2.432 -5.291 1.00 . A A . 2 TYR CB 1 1
10 4751 1 1 2 TYR CD1 C 5.781 -4.319 -6.591 1.00 . A A . 2 TYR CD1 1 1
10 4752 1 1 2 TYR CD2 C 6.215 -2.271 -7.732 1.00 . A A . 2 TYR CD2 1 1
10 4753 1 1 2 TYR CE1 C 5.256 -4.858 -7.750 1.00 . A A . 2 TYR CE1 1 1
10 4754 1 1 2 TYR CE2 C 5.691 -2.802 -8.894 1.00 . A A . 2 TYR CE2 1 1
10 4755 1 1 2 TYR CG C 6.269 -3.018 -6.561 1.00 . A A . 2 TYR CG 1 1
10 4756 1 1 2 TYR CZ C 5.213 -4.096 -8.898 1.00 . A A . 2 TYR CZ 1 1
10 4757 1 1 2 TYR H H 4.545 -1.302 -5.452 1.00 . A A . 2 TYR H 1 1
10 4758 1 1 2 TYR HA H 5.656 -3.348 -3.764 1.00 . A A . 2 TYR HA 1 1
10 4759 1 1 2 TYR HB2 H 7.200 -1.439 -5.516 1.00 . A A . 2 TYR HB2 1 1
10 4760 1 1 2 TYR HB3 H 7.675 -3.049 -4.987 1.00 . A A . 2 TYR HB3 1 1
10 4761 1 1 2 TYR HD1 H 5.816 -4.913 -5.690 1.00 . A A . 2 TYR HD1 1 1
10 4762 1 1 2 TYR HD2 H 6.590 -1.258 -7.725 1.00 . A A . 2 TYR HD2 1 1
10 4763 1 1 2 TYR HE1 H 4.882 -5.871 -7.754 1.00 . A A . 2 TYR HE1 1 1
10 4764 1 1 2 TYR HE2 H 5.657 -2.205 -9.794 1.00 . A A . 2 TYR HE2 1 1
10 4765 1 1 2 TYR HH H 5.408 -4.928 -10.621 1.00 . A A . 2 TYR HH 1 1
10 4766 1 1 2 TYR N N 4.563 -1.822 -4.622 1.00 . A A . 2 TYR N 1 1
10 4767 1 1 2 TYR O O 5.712 -0.609 -2.495 1.00 . A A . 2 TYR O 1 1
10 4768 1 1 2 TYR OH O 4.692 -4.629 -10.055 1.00 . A A . 2 TYR OH 1 1
10 4769 1 1 3 TYR C C 8.892 0.301 -2.118 1.00 . A A . 3 TYR C 1 1
10 4770 1 1 3 TYR CA C 8.299 -0.999 -1.583 1.00 . A A . 3 TYR CA 1 1
10 4771 1 1 3 TYR CB C 9.397 -1.845 -0.935 1.00 . A A . 3 TYR CB 1 1
10 4772 1 1 3 TYR CD1 C 9.709 -0.528 1.197 1.00 . A A . 3 TYR CD1 1 1
10 4773 1 1 3 TYR CD2 C 11.615 -0.897 -0.187 1.00 . A A . 3 TYR CD2 1 1
10 4774 1 1 3 TYR CE1 C 10.490 0.176 2.093 1.00 . A A . 3 TYR CE1 1 1
10 4775 1 1 3 TYR CE2 C 12.404 -0.195 0.704 1.00 . A A . 3 TYR CE2 1 1
10 4776 1 1 3 TYR CG C 10.256 -1.075 0.043 1.00 . A A . 3 TYR CG 1 1
10 4777 1 1 3 TYR CZ C 11.837 0.340 1.842 1.00 . A A . 3 TYR CZ 1 1
10 4778 1 1 3 TYR H H 8.139 -2.464 -3.102 1.00 . A A . 3 TYR H 1 1
10 4779 1 1 3 TYR HA H 7.554 -0.762 -0.838 1.00 . A A . 3 TYR HA 1 1
10 4780 1 1 3 TYR HB2 H 8.942 -2.665 -0.402 1.00 . A A . 3 TYR HB2 1 1
10 4781 1 1 3 TYR HB3 H 10.043 -2.237 -1.707 1.00 . A A . 3 TYR HB3 1 1
10 4782 1 1 3 TYR HD1 H 8.654 -0.658 1.391 1.00 . A A . 3 TYR HD1 1 1
10 4783 1 1 3 TYR HD2 H 12.056 -1.317 -1.079 1.00 . A A . 3 TYR HD2 1 1
10 4784 1 1 3 TYR HE1 H 10.047 0.595 2.984 1.00 . A A . 3 TYR HE1 1 1
10 4785 1 1 3 TYR HE2 H 13.458 -0.067 0.508 1.00 . A A . 3 TYR HE2 1 1
10 4786 1 1 3 TYR HH H 13.271 1.553 2.251 1.00 . A A . 3 TYR HH 1 1
10 4787 1 1 3 TYR N N 7.645 -1.750 -2.648 1.00 . A A . 3 TYR N 1 1
10 4788 1 1 3 TYR O O 9.064 1.269 -1.378 1.00 . A A . 3 TYR O 1 1
10 4789 1 1 3 TYR OH O 12.618 1.039 2.733 1.00 . A A . 3 TYR OH 1 1
10 4790 1 1 4 GLY C C 8.884 2.075 -5.109 1.00 . A A . 4 GLY C 1 1
10 4791 1 1 4 GLY CA C 9.773 1.500 -4.024 1.00 . A A . 4 GLY CA 1 1
10 4792 1 1 4 GLY H H 9.044 -0.487 -3.952 1.00 . A A . 4 GLY H 1 1
10 4793 1 1 4 GLY HA2 H 9.924 2.249 -3.262 1.00 . A A . 4 GLY HA2 1 1
10 4794 1 1 4 GLY HA3 H 10.729 1.243 -4.457 1.00 . A A . 4 GLY HA3 1 1
10 4795 1 1 4 GLY N N 9.203 0.315 -3.411 1.00 . A A . 4 GLY N 1 1
10 4796 1 1 4 GLY O O 8.767 3.292 -5.244 1.00 . A A . 4 GLY O 1 1
10 4797 1 1 5 ASN C C 8.147 2.431 -8.010 1.00 . A A . 5 ASN C 1 1
10 4798 1 1 5 ASN CA C 7.377 1.626 -6.967 1.00 . A A . 5 ASN CA 1 1
10 4799 1 1 5 ASN CB C 6.223 2.462 -6.411 1.00 . A A . 5 ASN CB 1 1
10 4800 1 1 5 ASN CG C 5.494 1.762 -5.280 1.00 . A A . 5 ASN CG 1 1
10 4801 1 1 5 ASN H H 8.391 0.239 -5.730 1.00 . A A . 5 ASN H 1 1
10 4802 1 1 5 ASN HA H 6.975 0.741 -7.437 1.00 . A A . 5 ASN HA 1 1
10 4803 1 1 5 ASN HB2 H 6.611 3.398 -6.038 1.00 . A A . 5 ASN HB2 1 1
10 4804 1 1 5 ASN HB3 H 5.515 2.660 -7.203 1.00 . A A . 5 ASN HB3 1 1
10 4805 1 1 5 ASN HD21 H 4.111 1.101 -6.547 1.00 . A A . 5 ASN HD21 1 1
10 4806 1 1 5 ASN HD22 H 3.899 0.639 -4.896 1.00 . A A . 5 ASN HD22 1 1
10 4807 1 1 5 ASN N N 8.258 1.198 -5.886 1.00 . A A . 5 ASN N 1 1
10 4808 1 1 5 ASN ND2 N 4.390 1.100 -5.608 1.00 . A A . 5 ASN ND2 1 1
10 4809 1 1 5 ASN O O 7.939 3.634 -8.157 1.00 . A A . 5 ASN O 1 1
10 4810 1 1 5 ASN OD1 O 5.919 1.815 -4.126 1.00 . A A . 5 ASN OD1 1 1
10 4811 1 1 6 GLY C C 8.965 3.017 -10.851 1.00 . A A . 6 GLY C 1 1
10 4812 1 1 6 GLY CA C 9.824 2.425 -9.751 1.00 . A A . 6 GLY CA 1 1
10 4813 1 1 6 GLY H H 9.161 0.798 -8.570 1.00 . A A . 6 GLY H 1 1
10 4814 1 1 6 GLY HA2 H 10.395 3.216 -9.289 1.00 . A A . 6 GLY HA2 1 1
10 4815 1 1 6 GLY HA3 H 10.506 1.710 -10.189 1.00 . A A . 6 GLY HA3 1 1
10 4816 1 1 6 GLY N N 9.037 1.757 -8.731 1.00 . A A . 6 GLY N 1 1
10 4817 1 1 6 GLY O O 8.339 2.288 -11.620 1.00 . A A . 6 GLY O 1 1
10 4818 1 1 7 VAL C C 8.834 4.989 -13.297 1.00 . A A . 7 VAL C 1 1
10 4819 1 1 7 VAL CA C 8.145 5.035 -11.938 1.00 . A A . 7 VAL CA 1 1
10 4820 1 1 7 VAL CB C 7.895 6.504 -11.549 1.00 . A A . 7 VAL CB 1 1
10 4821 1 1 7 VAL CG1 C 6.917 7.154 -12.517 1.00 . A A . 7 VAL CG1 1 1
10 4822 1 1 7 VAL CG2 C 7.385 6.598 -10.119 1.00 . A A . 7 VAL CG2 1 1
10 4823 1 1 7 VAL H H 9.454 4.871 -10.283 1.00 . A A . 7 VAL H 1 1
10 4824 1 1 7 VAL HA H 7.189 4.537 -12.013 1.00 . A A . 7 VAL HA 1 1
10 4825 1 1 7 VAL HB H 8.834 7.036 -11.610 1.00 . A A . 7 VAL HB 1 1
10 4826 1 1 7 VAL HG11 H 6.259 7.815 -11.973 1.00 . A A . 7 VAL HG11 1 1
10 4827 1 1 7 VAL HG12 H 7.465 7.718 -13.257 1.00 . A A . 7 VAL HG12 1 1
10 4828 1 1 7 VAL HG13 H 6.333 6.388 -13.006 1.00 . A A . 7 VAL HG13 1 1
10 4829 1 1 7 VAL HG21 H 8.212 6.801 -9.456 1.00 . A A . 7 VAL HG21 1 1
10 4830 1 1 7 VAL HG22 H 6.661 7.396 -10.047 1.00 . A A . 7 VAL HG22 1 1
10 4831 1 1 7 VAL HG23 H 6.920 5.664 -9.841 1.00 . A A . 7 VAL HG23 1 1
10 4832 1 1 7 VAL N N 8.934 4.344 -10.925 1.00 . A A . 7 VAL N 1 1
10 4833 1 1 7 VAL O O 8.222 5.277 -14.326 1.00 . A A . 7 VAL O 1 1
10 4834 1 1 8 HIS C C 10.497 3.304 -15.329 1.00 . A A . 8 HIS C 1 1
10 4835 1 1 8 HIS CA C 10.887 4.542 -14.527 1.00 . A A . 8 HIS CA 1 1
10 4836 1 1 8 HIS CB C 12.383 4.512 -14.214 1.00 . A A . 8 HIS CB 1 1
10 4837 1 1 8 HIS CD2 C 13.649 6.772 -14.082 1.00 . A A . 8 HIS CD2 1 1
10 4838 1 1 8 HIS CE1 C 13.194 7.272 -11.996 1.00 . A A . 8 HIS CE1 1 1
10 4839 1 1 8 HIS CG C 12.888 5.771 -13.580 1.00 . A A . 8 HIS CG 1 1
10 4840 1 1 8 HIS H H 10.546 4.410 -12.442 1.00 . A A . 8 HIS H 1 1
10 4841 1 1 8 HIS HA H 10.669 5.420 -15.116 1.00 . A A . 8 HIS HA 1 1
10 4842 1 1 8 HIS HB2 H 12.586 3.696 -13.537 1.00 . A A . 8 HIS HB2 1 1
10 4843 1 1 8 HIS HB3 H 12.933 4.358 -15.131 1.00 . A A . 8 HIS HB3 1 1
10 4844 1 1 8 HIS HD1 H 12.089 5.589 -11.639 1.00 . A A . 8 HIS HD1 1 1
10 4845 1 1 8 HIS HD2 H 14.045 6.836 -15.086 1.00 . A A . 8 HIS HD2 1 1
10 4846 1 1 8 HIS HE1 H 13.155 7.788 -11.049 1.00 . A A . 8 HIS HE1 1 1
10 4847 1 1 8 HIS N N 10.113 4.626 -13.293 1.00 . A A . 8 HIS N 1 1
10 4848 1 1 8 HIS ND1 N 12.621 6.115 -12.272 1.00 . A A . 8 HIS ND1 1 1
10 4849 1 1 8 HIS NE2 N 13.825 7.692 -13.078 1.00 . A A . 8 HIS NE2 1 1
10 4850 1 1 8 HIS O O 9.789 3.399 -16.331 1.00 . A A . 8 HIS O 1 1
10 4851 1 1 9 SER C C 11.090 -0.304 -14.704 1.00 . A A . 9 SER C 1 1
10 4852 1 1 9 SER CA C 10.671 0.887 -15.560 1.00 . A A . 9 SER CA 1 1
10 4853 1 1 9 SER CB C 11.384 0.833 -16.912 1.00 . A A . 9 SER CB 1 1
10 4854 1 1 9 SER H H 11.526 2.133 -14.076 1.00 . A A . 9 SER H 1 1
10 4855 1 1 9 SER HA H 9.604 0.841 -15.723 1.00 . A A . 9 SER HA 1 1
10 4856 1 1 9 SER HB2 H 10.821 1.403 -17.636 1.00 . A A . 9 SER HB2 1 1
10 4857 1 1 9 SER HB3 H 12.373 1.256 -16.811 1.00 . A A . 9 SER HB3 1 1
10 4858 1 1 9 SER HG H 11.970 -0.510 -18.212 1.00 . A A . 9 SER HG 1 1
10 4859 1 1 9 SER N N 10.966 2.143 -14.881 1.00 . A A . 9 SER N 1 1
10 4860 1 1 9 SER O O 12.279 -0.567 -14.522 1.00 . A A . 9 SER O 1 1
10 4861 1 1 9 SER OG O 11.503 -0.501 -17.374 1.00 . A A . 9 SER OG 1 1
10 4862 1 1 10 THR C C 10.986 -3.319 -14.151 1.00 . A A . 10 THR C 1 1
10 4863 1 1 10 THR CA C 10.367 -2.187 -13.340 1.00 . A A . 10 THR CA 1 1
10 4864 1 1 10 THR CB C 9.079 -2.697 -12.666 1.00 . A A . 10 THR CB 1 1
10 4865 1 1 10 THR CG2 C 8.357 -1.565 -11.951 1.00 . A A . 10 THR CG2 1 1
10 4866 1 1 10 THR H H 9.175 -0.765 -14.359 1.00 . A A . 10 THR H 1 1
10 4867 1 1 10 THR HA H 11.060 -1.890 -12.567 1.00 . A A . 10 THR HA 1 1
10 4868 1 1 10 THR HB H 9.346 -3.451 -11.939 1.00 . A A . 10 THR HB 1 1
10 4869 1 1 10 THR HG1 H 7.407 -3.585 -13.219 1.00 . A A . 10 THR HG1 1 1
10 4870 1 1 10 THR HG21 H 9.074 -0.817 -11.646 1.00 . A A . 10 THR HG21 1 1
10 4871 1 1 10 THR HG22 H 7.851 -1.955 -11.080 1.00 . A A . 10 THR HG22 1 1
10 4872 1 1 10 THR HG23 H 7.635 -1.121 -12.619 1.00 . A A . 10 THR HG23 1 1
10 4873 1 1 10 THR N N 10.103 -1.024 -14.178 1.00 . A A . 10 THR N 1 1
10 4874 1 1 10 THR O O 11.492 -4.293 -13.592 1.00 . A A . 10 THR O 1 1
10 4875 1 1 10 THR OG1 O 8.212 -3.280 -13.645 1.00 . A A . 10 THR OG1 1 1
10 4876 1 1 11 LYS C C 12.985 -4.417 -16.073 1.00 . A A . 11 LYS C 1 1
10 4877 1 1 11 LYS CA C 11.504 -4.198 -16.361 1.00 . A A . 11 LYS CA 1 1
10 4878 1 1 11 LYS CB C 11.313 -3.784 -17.822 1.00 . A A . 11 LYS CB 1 1
10 4879 1 1 11 LYS CD C 11.345 -6.128 -18.725 1.00 . A A . 11 LYS CD 1 1
10 4880 1 1 11 LYS CE C 12.032 -7.100 -19.671 1.00 . A A . 11 LYS CE 1 1
10 4881 1 1 11 LYS CG C 11.955 -4.739 -18.814 1.00 . A A . 11 LYS CG 1 1
10 4882 1 1 11 LYS H H 10.528 -2.388 -15.859 1.00 . A A . 11 LYS H 1 1
10 4883 1 1 11 LYS HA H 10.975 -5.123 -16.186 1.00 . A A . 11 LYS HA 1 1
10 4884 1 1 11 LYS HB2 H 10.256 -3.734 -18.035 1.00 . A A . 11 LYS HB2 1 1
10 4885 1 1 11 LYS HB3 H 11.747 -2.805 -17.965 1.00 . A A . 11 LYS HB3 1 1
10 4886 1 1 11 LYS HD2 H 11.448 -6.493 -17.714 1.00 . A A . 11 LYS HD2 1 1
10 4887 1 1 11 LYS HD3 H 10.297 -6.068 -18.982 1.00 . A A . 11 LYS HD3 1 1
10 4888 1 1 11 LYS HE2 H 11.823 -6.802 -20.687 1.00 . A A . 11 LYS HE2 1 1
10 4889 1 1 11 LYS HE3 H 13.097 -7.060 -19.496 1.00 . A A . 11 LYS HE3 1 1
10 4890 1 1 11 LYS HG2 H 11.809 -4.357 -19.813 1.00 . A A . 11 LYS HG2 1 1
10 4891 1 1 11 LYS HG3 H 13.013 -4.806 -18.602 1.00 . A A . 11 LYS HG3 1 1
10 4892 1 1 11 LYS HZ1 H 12.026 -8.916 -18.638 1.00 . A A . 11 LYS HZ1 1 1
10 4893 1 1 11 LYS HZ2 H 11.784 -9.075 -20.304 1.00 . A A . 11 LYS HZ2 1 1
10 4894 1 1 11 LYS HZ3 H 10.531 -8.510 -19.318 1.00 . A A . 11 LYS HZ3 1 1
10 4895 1 1 11 LYS N N 10.945 -3.187 -15.472 1.00 . A A . 11 LYS N 1 1
10 4896 1 1 11 LYS NZ N 11.560 -8.498 -19.469 1.00 . A A . 11 LYS NZ 1 1
10 4897 1 1 11 LYS O O 13.543 -5.465 -16.399 1.00 . A A . 11 LYS O 1 1
10 4898 1 1 12 SER C C 15.302 -4.663 -14.170 1.00 . A A . 12 SER C 1 1
10 4899 1 1 12 SER CA C 15.035 -3.506 -15.127 1.00 . A A . 12 SER CA 1 1
10 4900 1 1 12 SER CB C 15.513 -2.193 -14.504 1.00 . A A . 12 SER CB 1 1
10 4901 1 1 12 SER H H 13.118 -2.612 -15.223 1.00 . A A . 12 SER H 1 1
10 4902 1 1 12 SER HA H 15.579 -3.679 -16.044 1.00 . A A . 12 SER HA 1 1
10 4903 1 1 12 SER HB2 H 14.722 -1.773 -13.903 1.00 . A A . 12 SER HB2 1 1
10 4904 1 1 12 SER HB3 H 16.375 -2.386 -13.882 1.00 . A A . 12 SER HB3 1 1
10 4905 1 1 12 SER HG H 16.815 -1.076 -15.451 1.00 . A A . 12 SER HG 1 1
10 4906 1 1 12 SER N N 13.617 -3.423 -15.458 1.00 . A A . 12 SER N 1 1
10 4907 1 1 12 SER O O 16.435 -5.123 -14.035 1.00 . A A . 12 SER O 1 1
10 4908 1 1 12 SER OG O 15.873 -1.256 -15.504 1.00 . A A . 12 SER OG 1 1
10 4909 1 1 13 GLY C C 13.472 -6.089 -11.370 1.00 . A A . 13 GLY C 1 1
10 4910 1 1 13 GLY CA C 14.389 -6.229 -12.569 1.00 . A A . 13 GLY CA 1 1
10 4911 1 1 13 GLY H H 13.369 -4.723 -13.653 1.00 . A A . 13 GLY H 1 1
10 4912 1 1 13 GLY HA2 H 14.161 -7.153 -13.078 1.00 . A A . 13 GLY HA2 1 1
10 4913 1 1 13 GLY HA3 H 15.412 -6.263 -12.223 1.00 . A A . 13 GLY HA3 1 1
10 4914 1 1 13 GLY N N 14.249 -5.129 -13.506 1.00 . A A . 13 GLY N 1 1
10 4915 1 1 13 GLY O O 13.925 -5.790 -10.265 1.00 . A A . 13 GLY O 1 1
10 4916 1 1 14 SER C C 11.386 -7.308 -9.489 1.00 . A A . 14 SER C 1 1
10 4917 1 1 14 SER CA C 11.195 -6.196 -10.517 1.00 . A A . 14 SER CA 1 1
10 4918 1 1 14 SER CB C 9.778 -6.254 -11.090 1.00 . A A . 14 SER CB 1 1
10 4919 1 1 14 SER H H 11.879 -6.540 -12.491 1.00 . A A . 14 SER H 1 1
10 4920 1 1 14 SER HA H 11.339 -5.243 -10.030 1.00 . A A . 14 SER HA 1 1
10 4921 1 1 14 SER HB2 H 9.351 -5.262 -11.088 1.00 . A A . 14 SER HB2 1 1
10 4922 1 1 14 SER HB3 H 9.817 -6.626 -12.103 1.00 . A A . 14 SER HB3 1 1
10 4923 1 1 14 SER HG H 8.823 -7.938 -10.788 1.00 . A A . 14 SER HG 1 1
10 4924 1 1 14 SER N N 12.179 -6.305 -11.587 1.00 . A A . 14 SER N 1 1
10 4925 1 1 14 SER O O 11.355 -7.065 -8.283 1.00 . A A . 14 SER O 1 1
10 4926 1 1 14 SER OG O 8.951 -7.109 -10.320 1.00 . A A . 14 SER OG 1 1
10 4927 1 1 15 SER C C 13.097 -9.576 -8.350 1.00 . A A . 15 SER C 1 1
10 4928 1 1 15 SER CA C 11.774 -9.680 -9.102 1.00 . A A . 15 SER CA 1 1
10 4929 1 1 15 SER CB C 11.736 -10.976 -9.914 1.00 . A A . 15 SER CB 1 1
10 4930 1 1 15 SER H H 11.596 -8.658 -10.948 1.00 . A A . 15 SER H 1 1
10 4931 1 1 15 SER HA H 10.966 -9.690 -8.386 1.00 . A A . 15 SER HA 1 1
10 4932 1 1 15 SER HB2 H 12.443 -10.909 -10.727 1.00 . A A . 15 SER HB2 1 1
10 4933 1 1 15 SER HB3 H 12.000 -11.806 -9.274 1.00 . A A . 15 SER HB3 1 1
10 4934 1 1 15 SER HG H 10.318 -10.656 -11.226 1.00 . A A . 15 SER HG 1 1
10 4935 1 1 15 SER N N 11.582 -8.529 -9.977 1.00 . A A . 15 SER N 1 1
10 4936 1 1 15 SER O O 13.180 -9.906 -7.167 1.00 . A A . 15 SER O 1 1
10 4937 1 1 15 SER OG O 10.444 -11.205 -10.449 1.00 . A A . 15 SER OG 1 1
10 4938 1 1 16 VAL C C 15.484 -7.790 -7.473 1.00 . A A . 16 VAL C 1 1
10 4939 1 1 16 VAL CA C 15.452 -8.965 -8.445 1.00 . A A . 16 VAL CA 1 1
10 4940 1 1 16 VAL CB C 16.537 -8.758 -9.518 1.00 . A A . 16 VAL CB 1 1
10 4941 1 1 16 VAL CG1 C 17.920 -8.756 -8.886 1.00 . A A . 16 VAL CG1 1 1
10 4942 1 1 16 VAL CG2 C 16.434 -9.830 -10.592 1.00 . A A . 16 VAL CG2 1 1
10 4943 1 1 16 VAL H H 14.003 -8.866 -9.985 1.00 . A A . 16 VAL H 1 1
10 4944 1 1 16 VAL HA H 15.677 -9.873 -7.905 1.00 . A A . 16 VAL HA 1 1
10 4945 1 1 16 VAL HB H 16.377 -7.796 -9.983 1.00 . A A . 16 VAL HB 1 1
10 4946 1 1 16 VAL HG11 H 17.825 -8.685 -7.812 1.00 . A A . 16 VAL HG11 1 1
10 4947 1 1 16 VAL HG12 H 18.435 -9.671 -9.142 1.00 . A A . 16 VAL HG12 1 1
10 4948 1 1 16 VAL HG13 H 18.483 -7.911 -9.253 1.00 . A A . 16 VAL HG13 1 1
10 4949 1 1 16 VAL HG21 H 15.846 -9.457 -11.417 1.00 . A A . 16 VAL HG21 1 1
10 4950 1 1 16 VAL HG22 H 17.423 -10.086 -10.943 1.00 . A A . 16 VAL HG22 1 1
10 4951 1 1 16 VAL HG23 H 15.960 -10.709 -10.180 1.00 . A A . 16 VAL HG23 1 1
10 4952 1 1 16 VAL N N 14.132 -9.114 -9.045 1.00 . A A . 16 VAL N 1 1
10 4953 1 1 16 VAL O O 16.134 -7.852 -6.430 1.00 . A A . 16 VAL O 1 1
10 4954 1 1 17 ASN C C 13.790 -5.746 -5.792 1.00 . A A . 17 ASN C 1 1
10 4955 1 1 17 ASN CA C 14.723 -5.531 -6.980 1.00 . A A . 17 ASN CA 1 1
10 4956 1 1 17 ASN CB C 14.258 -4.324 -7.796 1.00 . A A . 17 ASN CB 1 1
10 4957 1 1 17 ASN CG C 15.314 -3.843 -8.772 1.00 . A A . 17 ASN CG 1 1
10 4958 1 1 17 ASN H H 14.278 -6.731 -8.666 1.00 . A A . 17 ASN H 1 1
10 4959 1 1 17 ASN HA H 15.720 -5.342 -6.611 1.00 . A A . 17 ASN HA 1 1
10 4960 1 1 17 ASN HB2 H 13.375 -4.595 -8.357 1.00 . A A . 17 ASN HB2 1 1
10 4961 1 1 17 ASN HB3 H 14.018 -3.513 -7.125 1.00 . A A . 17 ASN HB3 1 1
10 4962 1 1 17 ASN HD21 H 14.088 -2.427 -9.440 1.00 . A A . 17 ASN HD21 1 1
10 4963 1 1 17 ASN HD22 H 15.647 -2.483 -10.183 1.00 . A A . 17 ASN HD22 1 1
10 4964 1 1 17 ASN N N 14.776 -6.721 -7.822 1.00 . A A . 17 ASN N 1 1
10 4965 1 1 17 ASN ND2 N 14.983 -2.814 -9.543 1.00 . A A . 17 ASN ND2 1 1
10 4966 1 1 17 ASN O O 14.241 -5.931 -4.662 1.00 . A A . 17 ASN O 1 1
10 4967 1 1 17 ASN OD1 O 16.415 -4.391 -8.832 1.00 . A A . 17 ASN OD1 1 1
10 4968 1 1 18 TRP C C 11.795 -7.166 -4.194 1.00 . A A . 18 TRP C 1 1
10 4969 1 1 18 TRP CA C 11.493 -5.914 -5.010 1.00 . A A . 18 TRP CA 1 1
10 4970 1 1 18 TRP CB C 10.094 -6.014 -5.620 1.00 . A A . 18 TRP CB 1 1
10 4971 1 1 18 TRP CD1 C 9.250 -5.137 -7.876 1.00 . A A . 18 TRP CD1 1 1
10 4972 1 1 18 TRP CD2 C 10.096 -3.558 -6.532 1.00 . A A . 18 TRP CD2 1 1
10 4973 1 1 18 TRP CE2 C 9.671 -2.949 -7.729 1.00 . A A . 18 TRP CE2 1 1
10 4974 1 1 18 TRP CE3 C 10.662 -2.759 -5.534 1.00 . A A . 18 TRP CE3 1 1
10 4975 1 1 18 TRP CG C 9.817 -4.957 -6.646 1.00 . A A . 18 TRP CG 1 1
10 4976 1 1 18 TRP CH2 C 10.354 -0.823 -6.959 1.00 . A A . 18 TRP CH2 1 1
10 4977 1 1 18 TRP CZ2 C 9.797 -1.580 -7.953 1.00 . A A . 18 TRP CZ2 1 1
10 4978 1 1 18 TRP CZ3 C 10.786 -1.401 -5.758 1.00 . A A . 18 TRP CZ3 1 1
10 4979 1 1 18 TRP H H 12.191 -5.569 -6.978 1.00 . A A . 18 TRP H 1 1
10 4980 1 1 18 TRP HA H 11.529 -5.055 -4.356 1.00 . A A . 18 TRP HA 1 1
10 4981 1 1 18 TRP HB2 H 9.984 -6.977 -6.096 1.00 . A A . 18 TRP HB2 1 1
10 4982 1 1 18 TRP HB3 H 9.359 -5.918 -4.835 1.00 . A A . 18 TRP HB3 1 1
10 4983 1 1 18 TRP HD1 H 8.926 -6.091 -8.262 1.00 . A A . 18 TRP HD1 1 1
10 4984 1 1 18 TRP HE1 H 8.788 -3.802 -9.430 1.00 . A A . 18 TRP HE1 1 1
10 4985 1 1 18 TRP HE3 H 11.000 -3.187 -4.602 1.00 . A A . 18 TRP HE3 1 1
10 4986 1 1 18 TRP HH2 H 10.471 0.242 -7.091 1.00 . A A . 18 TRP HH2 1 1
10 4987 1 1 18 TRP HZ2 H 9.468 -1.119 -8.873 1.00 . A A . 18 TRP HZ2 1 1
10 4988 1 1 18 TRP HZ3 H 11.221 -0.768 -4.998 1.00 . A A . 18 TRP HZ3 1 1
10 4989 1 1 18 TRP N N 12.489 -5.721 -6.057 1.00 . A A . 18 TRP N 1 1
10 4990 1 1 18 TRP NE1 N 9.160 -3.933 -8.532 1.00 . A A . 18 TRP NE1 1 1
10 4991 1 1 18 TRP O O 11.726 -7.150 -2.966 1.00 . A A . 18 TRP O 1 1
10 4992 1 1 19 GLY C C 13.471 -9.319 -3.110 1.00 . A A . 19 GLY C 1 1
10 4993 1 1 19 GLY CA C 12.440 -9.496 -4.207 1.00 . A A . 19 GLY CA 1 1
10 4994 1 1 19 GLY H H 12.171 -8.205 -5.864 1.00 . A A . 19 GLY H 1 1
10 4995 1 1 19 GLY HA2 H 11.534 -9.892 -3.775 1.00 . A A . 19 GLY HA2 1 1
10 4996 1 1 19 GLY HA3 H 12.820 -10.202 -4.931 1.00 . A A . 19 GLY HA3 1 1
10 4997 1 1 19 GLY N N 12.132 -8.251 -4.885 1.00 . A A . 19 GLY N 1 1
10 4998 1 1 19 GLY O O 13.291 -9.810 -1.996 1.00 . A A . 19 GLY O 1 1
10 4999 1 1 20 GLU C C 15.122 -7.517 -1.303 1.00 . A A . 20 GLU C 1 1
10 5000 1 1 20 GLU CA C 15.620 -8.381 -2.458 1.00 . A A . 20 GLU CA 1 1
10 5001 1 1 20 GLU CB C 16.814 -7.706 -3.136 1.00 . A A . 20 GLU CB 1 1
10 5002 1 1 20 GLU CD C 18.849 -7.506 -1.652 1.00 . A A . 20 GLU CD 1 1
10 5003 1 1 20 GLU CG C 18.155 -8.302 -2.740 1.00 . A A . 20 GLU CG 1 1
10 5004 1 1 20 GLU H H 14.642 -8.252 -4.331 1.00 . A A . 20 GLU H 1 1
10 5005 1 1 20 GLU HA H 15.932 -9.337 -2.068 1.00 . A A . 20 GLU HA 1 1
10 5006 1 1 20 GLU HB2 H 16.705 -7.797 -4.206 1.00 . A A . 20 GLU HB2 1 1
10 5007 1 1 20 GLU HB3 H 16.818 -6.659 -2.872 1.00 . A A . 20 GLU HB3 1 1
10 5008 1 1 20 GLU HG2 H 17.996 -9.308 -2.382 1.00 . A A . 20 GLU HG2 1 1
10 5009 1 1 20 GLU HG3 H 18.794 -8.328 -3.611 1.00 . A A . 20 GLU HG3 1 1
10 5010 1 1 20 GLU N N 14.555 -8.618 -3.426 1.00 . A A . 20 GLU N 1 1
10 5011 1 1 20 GLU O O 15.531 -7.699 -0.157 1.00 . A A . 20 GLU O 1 1
10 5012 1 1 20 GLU OE1 O 19.051 -6.288 -1.846 1.00 . A A . 20 GLU OE1 1 1
10 5013 1 1 20 GLU OE2 O 19.191 -8.099 -0.608 1.00 . A A . 20 GLU OE2 1 1
10 5014 1 1 21 ALA C C 12.798 -6.450 0.377 1.00 . A A . 21 ALA C 1 1
10 5015 1 1 21 ALA CA C 13.681 -5.685 -0.603 1.00 . A A . 21 ALA CA 1 1
10 5016 1 1 21 ALA CB C 12.893 -4.564 -1.263 1.00 . A A . 21 ALA CB 1 1
10 5017 1 1 21 ALA H H 13.949 -6.480 -2.546 1.00 . A A . 21 ALA H 1 1
10 5018 1 1 21 ALA HA H 14.504 -5.242 -0.060 1.00 . A A . 21 ALA HA 1 1
10 5019 1 1 21 ALA HB1 H 12.021 -4.977 -1.751 1.00 . A A . 21 ALA HB1 1 1
10 5020 1 1 21 ALA HB2 H 12.583 -3.852 -0.513 1.00 . A A . 21 ALA HB2 1 1
10 5021 1 1 21 ALA HB3 H 13.514 -4.069 -1.995 1.00 . A A . 21 ALA HB3 1 1
10 5022 1 1 21 ALA N N 14.236 -6.576 -1.614 1.00 . A A . 21 ALA N 1 1
10 5023 1 1 21 ALA O O 13.058 -6.465 1.580 1.00 . A A . 21 ALA O 1 1
10 5024 1 1 22 PHE C C 11.548 -9.004 1.373 1.00 . A A . 22 PHE C 1 1
10 5025 1 1 22 PHE CA C 10.829 -7.847 0.685 1.00 . A A . 22 PHE CA 1 1
10 5026 1 1 22 PHE CB C 9.673 -8.382 -0.162 1.00 . A A . 22 PHE CB 1 1
10 5027 1 1 22 PHE CD1 C 8.599 -6.116 -0.245 1.00 . A A . 22 PHE CD1 1 1
10 5028 1 1 22 PHE CD2 C 8.499 -7.488 -2.192 1.00 . A A . 22 PHE CD2 1 1
10 5029 1 1 22 PHE CE1 C 7.896 -5.125 -0.903 1.00 . A A . 22 PHE CE1 1 1
10 5030 1 1 22 PHE CE2 C 7.795 -6.501 -2.856 1.00 . A A . 22 PHE CE2 1 1
10 5031 1 1 22 PHE CG C 8.908 -7.307 -0.881 1.00 . A A . 22 PHE CG 1 1
10 5032 1 1 22 PHE CZ C 7.494 -5.317 -2.210 1.00 . A A . 22 PHE CZ 1 1
10 5033 1 1 22 PHE H H 11.598 -7.032 -1.112 1.00 . A A . 22 PHE H 1 1
10 5034 1 1 22 PHE HA H 10.435 -7.184 1.439 1.00 . A A . 22 PHE HA 1 1
10 5035 1 1 22 PHE HB2 H 10.063 -9.063 -0.904 1.00 . A A . 22 PHE HB2 1 1
10 5036 1 1 22 PHE HB3 H 8.982 -8.911 0.477 1.00 . A A . 22 PHE HB3 1 1
10 5037 1 1 22 PHE HD1 H 8.914 -5.963 0.778 1.00 . A A . 22 PHE HD1 1 1
10 5038 1 1 22 PHE HD2 H 8.734 -8.414 -2.698 1.00 . A A . 22 PHE HD2 1 1
10 5039 1 1 22 PHE HE1 H 7.662 -4.201 -0.396 1.00 . A A . 22 PHE HE1 1 1
10 5040 1 1 22 PHE HE2 H 7.483 -6.655 -3.878 1.00 . A A . 22 PHE HE2 1 1
10 5041 1 1 22 PHE HZ H 6.944 -4.545 -2.727 1.00 . A A . 22 PHE HZ 1 1
10 5042 1 1 22 PHE N N 11.752 -7.082 -0.145 1.00 . A A . 22 PHE N 1 1
10 5043 1 1 22 PHE O O 11.129 -9.466 2.435 1.00 . A A . 22 PHE O 1 1
10 5044 1 1 23 SER C C 13.983 -10.208 2.675 1.00 . A A . 23 SER C 1 1
10 5045 1 1 23 SER CA C 13.407 -10.574 1.310 1.00 . A A . 23 SER CA 1 1
10 5046 1 1 23 SER CB C 14.538 -10.958 0.354 1.00 . A A . 23 SER CB 1 1
10 5047 1 1 23 SER H H 12.916 -9.059 -0.085 1.00 . A A . 23 SER H 1 1
10 5048 1 1 23 SER HA H 12.744 -11.418 1.427 1.00 . A A . 23 SER HA 1 1
10 5049 1 1 23 SER HB2 H 14.150 -11.608 -0.416 1.00 . A A . 23 SER HB2 1 1
10 5050 1 1 23 SER HB3 H 14.941 -10.064 -0.100 1.00 . A A . 23 SER HB3 1 1
10 5051 1 1 23 SER HG H 16.391 -11.124 0.967 1.00 . A A . 23 SER HG 1 1
10 5052 1 1 23 SER N N 12.632 -9.468 0.760 1.00 . A A . 23 SER N 1 1
10 5053 1 1 23 SER O O 14.101 -11.056 3.558 1.00 . A A . 23 SER O 1 1
10 5054 1 1 23 SER OG O 15.579 -11.632 1.039 1.00 . A A . 23 SER OG 1 1
10 5055 1 1 24 ALA C C 13.984 -8.790 5.268 1.00 . A A . 24 ALA C 1 1
10 5056 1 1 24 ALA CA C 14.899 -8.457 4.095 1.00 . A A . 24 ALA CA 1 1
10 5057 1 1 24 ALA CB C 15.145 -6.957 4.024 1.00 . A A . 24 ALA CB 1 1
10 5058 1 1 24 ALA H H 14.219 -8.309 2.097 1.00 . A A . 24 ALA H 1 1
10 5059 1 1 24 ALA HA H 15.851 -8.947 4.244 1.00 . A A . 24 ALA HA 1 1
10 5060 1 1 24 ALA HB1 H 15.559 -6.707 3.058 1.00 . A A . 24 ALA HB1 1 1
10 5061 1 1 24 ALA HB2 H 14.212 -6.433 4.163 1.00 . A A . 24 ALA HB2 1 1
10 5062 1 1 24 ALA HB3 H 15.840 -6.670 4.799 1.00 . A A . 24 ALA HB3 1 1
10 5063 1 1 24 ALA N N 14.338 -8.938 2.838 1.00 . A A . 24 ALA N 1 1
10 5064 1 1 24 ALA O O 14.447 -9.015 6.385 1.00 . A A . 24 ALA O 1 1
10 5065 1 1 25 GLY C C 11.384 -10.601 6.115 1.00 . A A . 25 GLY C 1 1
10 5066 1 1 25 GLY CA C 11.720 -9.124 6.050 1.00 . A A . 25 GLY CA 1 1
10 5067 1 1 25 GLY H H 12.368 -8.631 4.096 1.00 . A A . 25 GLY H 1 1
10 5068 1 1 25 GLY HA2 H 12.129 -8.816 7.001 1.00 . A A . 25 GLY HA2 1 1
10 5069 1 1 25 GLY HA3 H 10.813 -8.568 5.863 1.00 . A A . 25 GLY HA3 1 1
10 5070 1 1 25 GLY N N 12.680 -8.819 5.006 1.00 . A A . 25 GLY N 1 1
10 5071 1 1 25 GLY O O 11.152 -11.145 7.195 1.00 . A A . 25 GLY O 1 1
10 5072 1 1 26 VAL C C 11.972 -13.484 5.784 1.00 . A A . 26 VAL C 1 1
10 5073 1 1 26 VAL CA C 11.045 -12.674 4.886 1.00 . A A . 26 VAL CA 1 1
10 5074 1 1 26 VAL CB C 11.156 -13.202 3.443 1.00 . A A . 26 VAL CB 1 1
10 5075 1 1 26 VAL CG1 C 10.858 -14.692 3.395 1.00 . A A . 26 VAL CG1 1 1
10 5076 1 1 26 VAL CG2 C 10.220 -12.433 2.522 1.00 . A A . 26 VAL CG2 1 1
10 5077 1 1 26 VAL H H 11.550 -10.763 4.129 1.00 . A A . 26 VAL H 1 1
10 5078 1 1 26 VAL HA H 10.026 -12.810 5.219 1.00 . A A . 26 VAL HA 1 1
10 5079 1 1 26 VAL HB H 12.169 -13.049 3.102 1.00 . A A . 26 VAL HB 1 1
10 5080 1 1 26 VAL HG11 H 10.166 -14.895 2.590 1.00 . A A . 26 VAL HG11 1 1
10 5081 1 1 26 VAL HG12 H 11.775 -15.238 3.230 1.00 . A A . 26 VAL HG12 1 1
10 5082 1 1 26 VAL HG13 H 10.418 -15.002 4.332 1.00 . A A . 26 VAL HG13 1 1
10 5083 1 1 26 VAL HG21 H 9.820 -11.579 3.048 1.00 . A A . 26 VAL HG21 1 1
10 5084 1 1 26 VAL HG22 H 10.767 -12.096 1.653 1.00 . A A . 26 VAL HG22 1 1
10 5085 1 1 26 VAL HG23 H 9.412 -13.077 2.210 1.00 . A A . 26 VAL HG23 1 1
10 5086 1 1 26 VAL N N 11.356 -11.251 4.956 1.00 . A A . 26 VAL N 1 1
10 5087 1 1 26 VAL O O 11.551 -14.454 6.416 1.00 . A A . 26 VAL O 1 1
10 5088 1 1 27 HIS C C 13.863 -13.674 8.139 1.00 . A A . 27 HIS C 1 1
10 5089 1 1 27 HIS CA C 14.226 -13.769 6.660 1.00 . A A . 27 HIS CA 1 1
10 5090 1 1 27 HIS CB C 15.616 -13.178 6.426 1.00 . A A . 27 HIS CB 1 1
10 5091 1 1 27 HIS CD2 C 16.716 -15.301 7.432 1.00 . A A . 27 HIS CD2 1 1
10 5092 1 1 27 HIS CE1 C 18.803 -14.844 6.940 1.00 . A A . 27 HIS CE1 1 1
10 5093 1 1 27 HIS CG C 16.732 -14.109 6.791 1.00 . A A . 27 HIS CG 1 1
10 5094 1 1 27 HIS H H 13.513 -12.301 5.311 1.00 . A A . 27 HIS H 1 1
10 5095 1 1 27 HIS HA H 14.232 -14.809 6.370 1.00 . A A . 27 HIS HA 1 1
10 5096 1 1 27 HIS HB2 H 15.722 -12.929 5.380 1.00 . A A . 27 HIS HB2 1 1
10 5097 1 1 27 HIS HB3 H 15.724 -12.281 7.018 1.00 . A A . 27 HIS HB3 1 1
10 5098 1 1 27 HIS HD1 H 18.392 -13.058 6.032 1.00 . A A . 27 HIS HD1 1 1
10 5099 1 1 27 HIS HD2 H 15.844 -15.815 7.811 1.00 . A A . 27 HIS HD2 1 1
10 5100 1 1 27 HIS HE1 H 19.877 -14.915 6.850 1.00 . A A . 27 HIS HE1 1 1
10 5101 1 1 27 HIS N N 13.238 -13.081 5.837 1.00 . A A . 27 HIS N 1 1
10 5102 1 1 27 HIS ND1 N 18.054 -13.850 6.497 1.00 . A A . 27 HIS ND1 1 1
10 5103 1 1 27 HIS NE2 N 18.016 -15.737 7.512 1.00 . A A . 27 HIS NE2 1 1
10 5104 1 1 27 HIS O O 13.882 -14.673 8.858 1.00 . A A . 27 HIS O 1 1
10 5105 1 1 28 ARG C C 11.887 -12.992 10.334 1.00 . A A . 28 ARG C 1 1
10 5106 1 1 28 ARG CA C 13.168 -12.241 9.979 1.00 . A A . 28 ARG CA 1 1
10 5107 1 1 28 ARG CB C 12.985 -10.746 10.246 1.00 . A A . 28 ARG CB 1 1
10 5108 1 1 28 ARG CD C 15.295 -10.455 11.192 1.00 . A A . 28 ARG CD 1 1
10 5109 1 1 28 ARG CG C 14.280 -9.953 10.177 1.00 . A A . 28 ARG CG 1 1
10 5110 1 1 28 ARG CZ C 17.140 -9.531 12.529 1.00 . A A . 28 ARG CZ 1 1
10 5111 1 1 28 ARG H H 13.536 -11.709 7.964 1.00 . A A . 28 ARG H 1 1
10 5112 1 1 28 ARG HA H 13.971 -12.612 10.597 1.00 . A A . 28 ARG HA 1 1
10 5113 1 1 28 ARG HB2 H 12.302 -10.342 9.512 1.00 . A A . 28 ARG HB2 1 1
10 5114 1 1 28 ARG HB3 H 12.560 -10.617 11.230 1.00 . A A . 28 ARG HB3 1 1
10 5115 1 1 28 ARG HD2 H 14.775 -10.714 12.103 1.00 . A A . 28 ARG HD2 1 1
10 5116 1 1 28 ARG HD3 H 15.780 -11.332 10.792 1.00 . A A . 28 ARG HD3 1 1
10 5117 1 1 28 ARG HE H 16.372 -8.674 10.900 1.00 . A A . 28 ARG HE 1 1
10 5118 1 1 28 ARG HG2 H 14.699 -10.050 9.187 1.00 . A A . 28 ARG HG2 1 1
10 5119 1 1 28 ARG HG3 H 14.065 -8.914 10.379 1.00 . A A . 28 ARG HG3 1 1
10 5120 1 1 28 ARG HH11 H 16.405 -11.291 13.196 1.00 . A A . 28 ARG HH11 1 1
10 5121 1 1 28 ARG HH12 H 17.706 -10.629 14.129 1.00 . A A . 28 ARG HH12 1 1
10 5122 1 1 28 ARG HH21 H 18.086 -7.792 12.120 1.00 . A A . 28 ARG HH21 1 1
10 5123 1 1 28 ARG HH22 H 18.661 -8.639 13.516 1.00 . A A . 28 ARG HH22 1 1
10 5124 1 1 28 ARG N N 13.533 -12.467 8.586 1.00 . A A . 28 ARG N 1 1
10 5125 1 1 28 ARG NE N 16.309 -9.449 11.496 1.00 . A A . 28 ARG NE 1 1
10 5126 1 1 28 ARG NH1 N 17.078 -10.568 13.352 1.00 . A A . 28 ARG NH1 1 1
10 5127 1 1 28 ARG NH2 N 18.036 -8.576 12.739 1.00 . A A . 28 ARG NH2 1 1
10 5128 1 1 28 ARG O O 11.828 -13.700 11.340 1.00 . A A . 28 ARG O 1 1
10 5129 1 1 29 LEU C C 9.744 -15.012 9.702 1.00 . A A . 29 LEU C 1 1
10 5130 1 1 29 LEU CA C 9.584 -13.495 9.727 1.00 . A A . 29 LEU CA 1 1
10 5131 1 1 29 LEU CB C 8.570 -13.060 8.668 1.00 . A A . 29 LEU CB 1 1
10 5132 1 1 29 LEU CD1 C 7.840 -11.233 7.115 1.00 . A A . 29 LEU CD1 1 1
10 5133 1 1 29 LEU CD2 C 7.448 -11.010 9.575 1.00 . A A . 29 LEU CD2 1 1
10 5134 1 1 29 LEU CG C 8.379 -11.552 8.501 1.00 . A A . 29 LEU CG 1 1
10 5135 1 1 29 LEU H H 10.972 -12.257 8.717 1.00 . A A . 29 LEU H 1 1
10 5136 1 1 29 LEU HA H 9.225 -13.199 10.701 1.00 . A A . 29 LEU HA 1 1
10 5137 1 1 29 LEU HB2 H 8.890 -13.460 7.719 1.00 . A A . 29 LEU HB2 1 1
10 5138 1 1 29 LEU HB3 H 7.613 -13.488 8.933 1.00 . A A . 29 LEU HB3 1 1
10 5139 1 1 29 LEU HD11 H 7.666 -10.171 7.033 1.00 . A A . 29 LEU HD11 1 1
10 5140 1 1 29 LEU HD12 H 6.912 -11.763 6.959 1.00 . A A . 29 LEU HD12 1 1
10 5141 1 1 29 LEU HD13 H 8.559 -11.539 6.370 1.00 . A A . 29 LEU HD13 1 1
10 5142 1 1 29 LEU HD21 H 7.272 -9.959 9.401 1.00 . A A . 29 LEU HD21 1 1
10 5143 1 1 29 LEU HD22 H 7.903 -11.142 10.546 1.00 . A A . 29 LEU HD22 1 1
10 5144 1 1 29 LEU HD23 H 6.510 -11.543 9.541 1.00 . A A . 29 LEU HD23 1 1
10 5145 1 1 29 LEU HG H 9.336 -11.061 8.607 1.00 . A A . 29 LEU HG 1 1
10 5146 1 1 29 LEU N N 10.865 -12.833 9.502 1.00 . A A . 29 LEU N 1 1
10 5147 1 1 29 LEU O O 8.955 -15.739 10.304 1.00 . A A . 29 LEU O 1 1
10 5148 1 1 30 ALA C C 11.171 -17.543 10.283 1.00 . A A . 30 ALA C 1 1
10 5149 1 1 30 ALA CA C 11.037 -16.912 8.902 1.00 . A A . 30 ALA CA 1 1
10 5150 1 1 30 ALA CB C 12.296 -17.158 8.083 1.00 . A A . 30 ALA CB 1 1
10 5151 1 1 30 ALA H H 11.366 -14.852 8.543 1.00 . A A . 30 ALA H 1 1
10 5152 1 1 30 ALA HA H 10.206 -17.370 8.386 1.00 . A A . 30 ALA HA 1 1
10 5153 1 1 30 ALA HB1 H 13.155 -17.162 8.738 1.00 . A A . 30 ALA HB1 1 1
10 5154 1 1 30 ALA HB2 H 12.219 -18.113 7.583 1.00 . A A . 30 ALA HB2 1 1
10 5155 1 1 30 ALA HB3 H 12.406 -16.375 7.348 1.00 . A A . 30 ALA HB3 1 1
10 5156 1 1 30 ALA N N 10.772 -15.482 9.002 1.00 . A A . 30 ALA N 1 1
10 5157 1 1 30 ALA O O 10.928 -18.737 10.457 1.00 . A A . 30 ALA O 1 1
10 5158 1 1 31 ASN C C 10.393 -17.219 13.372 1.00 . A A . 31 ASN C 1 1
10 5159 1 1 31 ASN CA C 11.726 -17.215 12.631 1.00 . A A . 31 ASN CA 1 1
10 5160 1 1 31 ASN CB C 12.737 -16.344 13.380 1.00 . A A . 31 ASN CB 1 1
10 5161 1 1 31 ASN CG C 14.105 -16.353 12.726 1.00 . A A . 31 ASN CG 1 1
10 5162 1 1 31 ASN H H 11.738 -15.792 11.064 1.00 . A A . 31 ASN H 1 1
10 5163 1 1 31 ASN HA H 12.102 -18.226 12.583 1.00 . A A . 31 ASN HA 1 1
10 5164 1 1 31 ASN HB2 H 12.377 -15.326 13.403 1.00 . A A . 31 ASN HB2 1 1
10 5165 1 1 31 ASN HB3 H 12.838 -16.709 14.391 1.00 . A A . 31 ASN HB3 1 1
10 5166 1 1 31 ASN HD21 H 14.527 -18.101 13.576 1.00 . A A . 31 ASN HD21 1 1
10 5167 1 1 31 ASN HD22 H 15.767 -17.433 12.576 1.00 . A A . 31 ASN HD22 1 1
10 5168 1 1 31 ASN N N 11.559 -16.734 11.264 1.00 . A A . 31 ASN N 1 1
10 5169 1 1 31 ASN ND2 N 14.877 -17.402 12.985 1.00 . A A . 31 ASN ND2 1 1
10 5170 1 1 31 ASN O O 10.185 -18.010 14.292 1.00 . A A . 31 ASN O 1 1
10 5171 1 1 31 ASN OD1 O 14.463 -15.429 11.996 1.00 . A A . 31 ASN OD1 1 1
10 5172 1 1 32 GLY C C 7.394 -15.044 13.139 1.00 . A A . 32 GLY C 1 1
10 5173 1 1 32 GLY CA C 8.190 -16.248 13.601 1.00 . A A . 32 GLY CA 1 1
10 5174 1 1 32 GLY H H 9.714 -15.724 12.227 1.00 . A A . 32 GLY H 1 1
10 5175 1 1 32 GLY HA2 H 7.633 -17.144 13.372 1.00 . A A . 32 GLY HA2 1 1
10 5176 1 1 32 GLY HA3 H 8.328 -16.185 14.671 1.00 . A A . 32 GLY HA3 1 1
10 5177 1 1 32 GLY N N 9.492 -16.330 12.965 1.00 . A A . 32 GLY N 1 1
10 5178 1 1 32 GLY O O 7.408 -13.997 13.786 1.00 . A A . 32 GLY O 1 1
10 5179 1 1 33 GLY C C 5.376 -14.386 10.095 1.00 . A A . 33 GLY C 1 1
10 5180 1 1 33 GLY CA C 5.905 -14.098 11.486 1.00 . A A . 33 GLY CA 1 1
10 5181 1 1 33 GLY H H 6.725 -16.049 11.543 1.00 . A A . 33 GLY H 1 1
10 5182 1 1 33 GLY HA2 H 5.070 -13.920 12.148 1.00 . A A . 33 GLY HA2 1 1
10 5183 1 1 33 GLY HA3 H 6.517 -13.209 11.449 1.00 . A A . 33 GLY HA3 1 1
10 5184 1 1 33 GLY N N 6.699 -15.191 12.016 1.00 . A A . 33 GLY N 1 1
10 5185 1 1 33 GLY O O 5.328 -13.498 9.246 1.00 . A A . 33 GLY O 1 1
10 5186 1 1 34 ASN C C 5.495 -15.837 7.467 1.00 . A A . 34 ASN C 1 1
10 5187 1 1 34 ASN CA C 4.452 -16.037 8.563 1.00 . A A . 34 ASN CA 1 1
10 5188 1 1 34 ASN CB C 3.189 -15.240 8.231 1.00 . A A . 34 ASN CB 1 1
10 5189 1 1 34 ASN CG C 2.315 -15.941 7.209 1.00 . A A . 34 ASN CG 1 1
10 5190 1 1 34 ASN H H 5.040 -16.297 10.579 1.00 . A A . 34 ASN H 1 1
10 5191 1 1 34 ASN HA H 4.202 -17.085 8.618 1.00 . A A . 34 ASN HA 1 1
10 5192 1 1 34 ASN HB2 H 2.611 -15.100 9.134 1.00 . A A . 34 ASN HB2 1 1
10 5193 1 1 34 ASN HB3 H 3.471 -14.276 7.836 1.00 . A A . 34 ASN HB3 1 1
10 5194 1 1 34 ASN HD21 H 1.060 -14.399 7.188 1.00 . A A . 34 ASN HD21 1 1
10 5195 1 1 34 ASN HD22 H 0.649 -15.716 6.148 1.00 . A A . 34 ASN HD22 1 1
10 5196 1 1 34 ASN N N 4.978 -15.633 9.862 1.00 . A A . 34 ASN N 1 1
10 5197 1 1 34 ASN ND2 N 1.232 -15.286 6.807 1.00 . A A . 34 ASN ND2 1 1
10 5198 1 1 34 ASN O O 5.176 -15.395 6.365 1.00 . A A . 34 ASN O 1 1
10 5199 1 1 34 ASN OD1 O 2.610 -17.059 6.786 1.00 . A A . 34 ASN OD1 1 1
10 5200 1 1 35 GLY C C 7.908 -17.194 5.862 1.00 . A A . 35 GLY C 1 1
10 5201 1 1 35 GLY CA C 7.816 -16.016 6.813 1.00 . A A . 35 GLY CA 1 1
10 5202 1 1 35 GLY H H 6.941 -16.514 8.675 1.00 . A A . 35 GLY H 1 1
10 5203 1 1 35 GLY HA2 H 7.645 -15.117 6.240 1.00 . A A . 35 GLY HA2 1 1
10 5204 1 1 35 GLY HA3 H 8.753 -15.922 7.342 1.00 . A A . 35 GLY HA3 1 1
10 5205 1 1 35 GLY N N 6.745 -16.166 7.780 1.00 . A A . 35 GLY N 1 1
10 5206 1 1 35 GLY O O 7.689 -17.049 4.660 1.00 . A A . 35 GLY O 1 1
10 5207 1 1 36 PHE C C 7.873 -20.794 6.366 1.00 . A A . 36 PHE C 1 1
10 5208 1 1 36 PHE CA C 8.357 -19.571 5.594 1.00 . A A . 36 PHE CA 1 1
10 5209 1 1 36 PHE CB C 9.810 -19.771 5.157 1.00 . A A . 36 PHE CB 1 1
10 5210 1 1 36 PHE CD1 C 9.961 -22.072 4.167 1.00 . A A . 36 PHE CD1 1 1
10 5211 1 1 36 PHE CD2 C 10.104 -20.197 2.702 1.00 . A A . 36 PHE CD2 1 1
10 5212 1 1 36 PHE CE1 C 10.099 -22.928 3.091 1.00 . A A . 36 PHE CE1 1 1
10 5213 1 1 36 PHE CE2 C 10.242 -21.048 1.622 1.00 . A A . 36 PHE CE2 1 1
10 5214 1 1 36 PHE CG C 9.961 -20.699 3.985 1.00 . A A . 36 PHE CG 1 1
10 5215 1 1 36 PHE CZ C 10.241 -22.415 1.817 1.00 . A A . 36 PHE CZ 1 1
10 5216 1 1 36 PHE H H 8.396 -18.416 7.368 1.00 . A A . 36 PHE H 1 1
10 5217 1 1 36 PHE HA H 7.741 -19.446 4.717 1.00 . A A . 36 PHE HA 1 1
10 5218 1 1 36 PHE HB2 H 10.230 -18.816 4.880 1.00 . A A . 36 PHE HB2 1 1
10 5219 1 1 36 PHE HB3 H 10.373 -20.182 5.982 1.00 . A A . 36 PHE HB3 1 1
10 5220 1 1 36 PHE HD1 H 9.850 -22.475 5.164 1.00 . A A . 36 PHE HD1 1 1
10 5221 1 1 36 PHE HD2 H 10.106 -19.128 2.547 1.00 . A A . 36 PHE HD2 1 1
10 5222 1 1 36 PHE HE1 H 10.098 -23.997 3.247 1.00 . A A . 36 PHE HE1 1 1
10 5223 1 1 36 PHE HE2 H 10.353 -20.644 0.626 1.00 . A A . 36 PHE HE2 1 1
10 5224 1 1 36 PHE HZ H 10.348 -23.082 0.974 1.00 . A A . 36 PHE HZ 1 1
10 5225 1 1 36 PHE N N 8.234 -18.363 6.402 1.00 . A A . 36 PHE N 1 1
10 5226 1 1 36 PHE O O 6.964 -21.499 5.927 1.00 . A A . 36 PHE O 1 1
10 5227 1 1 37 TRP C C 7.891 -23.425 7.502 1.00 . A A . 37 TRP C 1 1
10 5228 1 1 37 TRP CA C 8.120 -22.180 8.351 1.00 . A A . 37 TRP CA 1 1
10 5229 1 1 37 TRP CB C 6.861 -21.861 9.160 1.00 . A A . 37 TRP CB 1 1
10 5230 1 1 37 TRP CD1 C 4.891 -20.934 7.808 1.00 . A A . 37 TRP CD1 1 1
10 5231 1 1 37 TRP CD2 C 4.893 -23.163 8.021 1.00 . A A . 37 TRP CD2 1 1
10 5232 1 1 37 TRP CE2 C 3.768 -22.785 7.263 1.00 . A A . 37 TRP CE2 1 1
10 5233 1 1 37 TRP CE3 C 5.104 -24.519 8.283 1.00 . A A . 37 TRP CE3 1 1
10 5234 1 1 37 TRP CG C 5.599 -21.964 8.359 1.00 . A A . 37 TRP CG 1 1
10 5235 1 1 37 TRP CH2 C 3.089 -25.037 7.039 1.00 . A A . 37 TRP CH2 1 1
10 5236 1 1 37 TRP CZ2 C 2.858 -23.715 6.767 1.00 . A A . 37 TRP CZ2 1 1
10 5237 1 1 37 TRP CZ3 C 4.200 -25.441 7.791 1.00 . A A . 37 TRP CZ3 1 1
10 5238 1 1 37 TRP H H 9.205 -20.443 7.814 1.00 . A A . 37 TRP H 1 1
10 5239 1 1 37 TRP HA H 8.936 -22.367 9.033 1.00 . A A . 37 TRP HA 1 1
10 5240 1 1 37 TRP HB2 H 6.788 -22.550 9.987 1.00 . A A . 37 TRP HB2 1 1
10 5241 1 1 37 TRP HB3 H 6.933 -20.852 9.541 1.00 . A A . 37 TRP HB3 1 1
10 5242 1 1 37 TRP HD1 H 5.169 -19.894 7.889 1.00 . A A . 37 TRP HD1 1 1
10 5243 1 1 37 TRP HE1 H 3.126 -20.878 6.670 1.00 . A A . 37 TRP HE1 1 1
10 5244 1 1 37 TRP HE3 H 5.955 -24.851 8.860 1.00 . A A . 37 TRP HE3 1 1
10 5245 1 1 37 TRP HH2 H 2.409 -25.791 6.675 1.00 . A A . 37 TRP HH2 1 1
10 5246 1 1 37 TRP HZ2 H 1.997 -23.419 6.186 1.00 . A A . 37 TRP HZ2 1 1
10 5247 1 1 37 TRP HZ3 H 4.347 -26.494 7.984 1.00 . A A . 37 TRP HZ3 1 1
10 5248 1 1 37 TRP N N 8.487 -21.041 7.517 1.00 . A A . 37 TRP N 1 1
10 5249 1 1 37 TRP NE1 N 3.789 -21.420 7.148 1.00 . A A . 37 TRP NE1 1 1
10 5250 1 1 37 TRP O O 8.527 -24.458 7.713 1.00 . A A . 37 TRP O 1 1
11 5251 1 1 1 LYS C C 7.190 -2.596 -2.949 1.00 . A A . 1 LYS C 1 1
11 5252 1 1 1 LYS CA C 7.963 -1.308 -2.687 1.00 . A A . 1 LYS CA 1 1
11 5253 1 1 1 LYS CB C 8.534 -1.323 -1.267 1.00 . A A . 1 LYS CB 1 1
11 5254 1 1 1 LYS CD C 7.261 -2.892 0.226 1.00 . A A . 1 LYS CD 1 1
11 5255 1 1 1 LYS CE C 8.220 -3.301 1.334 1.00 . A A . 1 LYS CE 1 1
11 5256 1 1 1 LYS CG C 7.473 -1.445 -0.187 1.00 . A A . 1 LYS CG 1 1
11 5257 1 1 1 LYS H1 H 6.359 0.007 -2.263 1.00 . A A . 1 LYS H1 1 1
11 5258 1 1 1 LYS HA H 8.778 -1.241 -3.392 1.00 . A A . 1 LYS HA 1 1
11 5259 1 1 1 LYS HB2 H 9.211 -2.159 -1.173 1.00 . A A . 1 LYS HB2 1 1
11 5260 1 1 1 LYS HB3 H 9.081 -0.406 -1.102 1.00 . A A . 1 LYS HB3 1 1
11 5261 1 1 1 LYS HD2 H 6.248 -3.012 0.581 1.00 . A A . 1 LYS HD2 1 1
11 5262 1 1 1 LYS HD3 H 7.422 -3.529 -0.632 1.00 . A A . 1 LYS HD3 1 1
11 5263 1 1 1 LYS HE2 H 8.308 -4.377 1.336 1.00 . A A . 1 LYS HE2 1 1
11 5264 1 1 1 LYS HE3 H 9.187 -2.861 1.136 1.00 . A A . 1 LYS HE3 1 1
11 5265 1 1 1 LYS HG2 H 7.785 -0.877 0.677 1.00 . A A . 1 LYS HG2 1 1
11 5266 1 1 1 LYS HG3 H 6.541 -1.048 -0.564 1.00 . A A . 1 LYS HG3 1 1
11 5267 1 1 1 LYS HZ1 H 8.360 -2.089 3.029 1.00 . A A . 1 LYS HZ1 1 1
11 5268 1 1 1 LYS HZ2 H 7.771 -3.643 3.345 1.00 . A A . 1 LYS HZ2 1 1
11 5269 1 1 1 LYS HZ3 H 6.773 -2.494 2.605 1.00 . A A . 1 LYS HZ3 1 1
11 5270 1 1 1 LYS N N 7.110 -0.141 -2.877 1.00 . A A . 1 LYS N 1 1
11 5271 1 1 1 LYS NZ N 7.747 -2.850 2.672 1.00 . A A . 1 LYS NZ 1 1
11 5272 1 1 1 LYS O O 7.781 -3.658 -3.142 1.00 . A A . 1 LYS O 1 1
11 5273 1 1 2 TYR C C 5.000 -4.025 -4.675 1.00 . A A . 2 TYR C 1 1
11 5274 1 1 2 TYR CA C 5.011 -3.651 -3.196 1.00 . A A . 2 TYR CA 1 1
11 5275 1 1 2 TYR CB C 3.585 -3.365 -2.720 1.00 . A A . 2 TYR CB 1 1
11 5276 1 1 2 TYR CD1 C 3.624 -3.543 -0.201 1.00 . A A . 2 TYR CD1 1 1
11 5277 1 1 2 TYR CD2 C 3.351 -1.383 -1.172 1.00 . A A . 2 TYR CD2 1 1
11 5278 1 1 2 TYR CE1 C 3.564 -2.987 1.062 1.00 . A A . 2 TYR CE1 1 1
11 5279 1 1 2 TYR CE2 C 3.291 -0.819 0.087 1.00 . A A . 2 TYR CE2 1 1
11 5280 1 1 2 TYR CG C 3.519 -2.752 -1.339 1.00 . A A . 2 TYR CG 1 1
11 5281 1 1 2 TYR CZ C 3.398 -1.625 1.201 1.00 . A A . 2 TYR CZ 1 1
11 5282 1 1 2 TYR H H 5.452 -1.620 -2.798 1.00 . A A . 2 TYR H 1 1
11 5283 1 1 2 TYR HA H 5.410 -4.480 -2.629 1.00 . A A . 2 TYR HA 1 1
11 5284 1 1 2 TYR HB2 H 3.113 -2.682 -3.408 1.00 . A A . 2 TYR HB2 1 1
11 5285 1 1 2 TYR HB3 H 3.028 -4.290 -2.699 1.00 . A A . 2 TYR HB3 1 1
11 5286 1 1 2 TYR HD1 H 3.754 -4.610 -0.313 1.00 . A A . 2 TYR HD1 1 1
11 5287 1 1 2 TYR HD2 H 3.268 -0.755 -2.047 1.00 . A A . 2 TYR HD2 1 1
11 5288 1 1 2 TYR HE1 H 3.647 -3.618 1.935 1.00 . A A . 2 TYR HE1 1 1
11 5289 1 1 2 TYR HE2 H 3.161 0.247 0.196 1.00 . A A . 2 TYR HE2 1 1
11 5290 1 1 2 TYR HH H 4.105 -0.508 2.597 1.00 . A A . 2 TYR HH 1 1
11 5291 1 1 2 TYR N N 5.865 -2.494 -2.958 1.00 . A A . 2 TYR N 1 1
11 5292 1 1 2 TYR O O 5.778 -3.493 -5.467 1.00 . A A . 2 TYR O 1 1
11 5293 1 1 2 TYR OH O 3.337 -1.067 2.458 1.00 . A A . 2 TYR OH 1 1
11 5294 1 1 3 TYR C C 3.099 -4.456 -7.226 1.00 . A A . 3 TYR C 1 1
11 5295 1 1 3 TYR CA C 3.999 -5.390 -6.422 1.00 . A A . 3 TYR CA 1 1
11 5296 1 1 3 TYR CB C 3.449 -6.817 -6.475 1.00 . A A . 3 TYR CB 1 1
11 5297 1 1 3 TYR CD1 C 3.973 -7.029 -8.937 1.00 . A A . 3 TYR CD1 1 1
11 5298 1 1 3 TYR CD2 C 1.943 -7.986 -8.131 1.00 . A A . 3 TYR CD2 1 1
11 5299 1 1 3 TYR CE1 C 3.671 -7.455 -10.216 1.00 . A A . 3 TYR CE1 1 1
11 5300 1 1 3 TYR CE2 C 1.635 -8.417 -9.407 1.00 . A A . 3 TYR CE2 1 1
11 5301 1 1 3 TYR CG C 3.116 -7.285 -7.874 1.00 . A A . 3 TYR CG 1 1
11 5302 1 1 3 TYR CZ C 2.501 -8.148 -10.446 1.00 . A A . 3 TYR CZ 1 1
11 5303 1 1 3 TYR H H 3.518 -5.330 -4.362 1.00 . A A . 3 TYR H 1 1
11 5304 1 1 3 TYR HA H 4.988 -5.380 -6.856 1.00 . A A . 3 TYR HA 1 1
11 5305 1 1 3 TYR HB2 H 4.183 -7.494 -6.066 1.00 . A A . 3 TYR HB2 1 1
11 5306 1 1 3 TYR HB3 H 2.547 -6.870 -5.883 1.00 . A A . 3 TYR HB3 1 1
11 5307 1 1 3 TYR HD1 H 4.888 -6.486 -8.753 1.00 . A A . 3 TYR HD1 1 1
11 5308 1 1 3 TYR HD2 H 1.266 -8.194 -7.316 1.00 . A A . 3 TYR HD2 1 1
11 5309 1 1 3 TYR HE1 H 4.350 -7.245 -11.029 1.00 . A A . 3 TYR HE1 1 1
11 5310 1 1 3 TYR HE2 H 0.718 -8.959 -9.588 1.00 . A A . 3 TYR HE2 1 1
11 5311 1 1 3 TYR HH H 1.812 -9.453 -11.678 1.00 . A A . 3 TYR HH 1 1
11 5312 1 1 3 TYR N N 4.112 -4.943 -5.039 1.00 . A A . 3 TYR N 1 1
11 5313 1 1 3 TYR O O 1.882 -4.630 -7.265 1.00 . A A . 3 TYR O 1 1
11 5314 1 1 3 TYR OH O 2.198 -8.575 -11.719 1.00 . A A . 3 TYR OH 1 1
11 5315 1 1 4 GLY C C 3.697 -1.217 -8.886 1.00 . A A . 4 GLY C 1 1
11 5316 1 1 4 GLY CA C 2.949 -2.516 -8.661 1.00 . A A . 4 GLY CA 1 1
11 5317 1 1 4 GLY H H 4.683 -3.374 -7.799 1.00 . A A . 4 GLY H 1 1
11 5318 1 1 4 GLY HA2 H 2.728 -2.963 -9.619 1.00 . A A . 4 GLY HA2 1 1
11 5319 1 1 4 GLY HA3 H 2.021 -2.300 -8.153 1.00 . A A . 4 GLY HA3 1 1
11 5320 1 1 4 GLY N N 3.709 -3.464 -7.867 1.00 . A A . 4 GLY N 1 1
11 5321 1 1 4 GLY O O 3.516 -0.558 -9.909 1.00 . A A . 4 GLY O 1 1
11 5322 1 1 5 ASN C C 6.555 0.316 -7.137 1.00 . A A . 5 ASN C 1 1
11 5323 1 1 5 ASN CA C 5.315 0.384 -8.024 1.00 . A A . 5 ASN CA 1 1
11 5324 1 1 5 ASN CB C 4.456 1.586 -7.627 1.00 . A A . 5 ASN CB 1 1
11 5325 1 1 5 ASN CG C 3.681 2.155 -8.800 1.00 . A A . 5 ASN CG 1 1
11 5326 1 1 5 ASN H H 4.640 -1.414 -7.134 1.00 . A A . 5 ASN H 1 1
11 5327 1 1 5 ASN HA H 5.627 0.498 -9.051 1.00 . A A . 5 ASN HA 1 1
11 5328 1 1 5 ASN HB2 H 3.750 1.281 -6.868 1.00 . A A . 5 ASN HB2 1 1
11 5329 1 1 5 ASN HB3 H 5.093 2.361 -7.230 1.00 . A A . 5 ASN HB3 1 1
11 5330 1 1 5 ASN HD21 H 2.040 1.200 -8.210 1.00 . A A . 5 ASN HD21 1 1
11 5331 1 1 5 ASN HD22 H 1.881 2.153 -9.642 1.00 . A A . 5 ASN HD22 1 1
11 5332 1 1 5 ASN N N 4.539 -0.847 -7.926 1.00 . A A . 5 ASN N 1 1
11 5333 1 1 5 ASN ND2 N 2.405 1.800 -8.893 1.00 . A A . 5 ASN ND2 1 1
11 5334 1 1 5 ASN O O 6.470 -0.019 -5.956 1.00 . A A . 5 ASN O 1 1
11 5335 1 1 5 ASN OD1 O 4.224 2.904 -9.612 1.00 . A A . 5 ASN OD1 1 1
11 5336 1 1 6 GLY C C 9.893 1.727 -7.358 1.00 . A A . 6 GLY C 1 1
11 5337 1 1 6 GLY CA C 8.949 0.607 -6.964 1.00 . A A . 6 GLY CA 1 1
11 5338 1 1 6 GLY H H 7.716 0.897 -8.661 1.00 . A A . 6 GLY H 1 1
11 5339 1 1 6 GLY HA2 H 8.723 0.695 -5.912 1.00 . A A . 6 GLY HA2 1 1
11 5340 1 1 6 GLY HA3 H 9.440 -0.339 -7.139 1.00 . A A . 6 GLY HA3 1 1
11 5341 1 1 6 GLY N N 7.708 0.637 -7.716 1.00 . A A . 6 GLY N 1 1
11 5342 1 1 6 GLY O O 9.774 2.296 -8.443 1.00 . A A . 6 GLY O 1 1
11 5343 1 1 7 VAL C C 12.875 2.639 -7.709 1.00 . A A . 7 VAL C 1 1
11 5344 1 1 7 VAL CA C 11.800 3.105 -6.734 1.00 . A A . 7 VAL CA 1 1
11 5345 1 1 7 VAL CB C 12.473 3.581 -5.433 1.00 . A A . 7 VAL CB 1 1
11 5346 1 1 7 VAL CG1 C 13.334 2.476 -4.841 1.00 . A A . 7 VAL CG1 1 1
11 5347 1 1 7 VAL CG2 C 13.300 4.832 -5.690 1.00 . A A . 7 VAL CG2 1 1
11 5348 1 1 7 VAL H H 10.877 1.555 -5.626 1.00 . A A . 7 VAL H 1 1
11 5349 1 1 7 VAL HA H 11.271 3.941 -7.168 1.00 . A A . 7 VAL HA 1 1
11 5350 1 1 7 VAL HB H 11.700 3.827 -4.720 1.00 . A A . 7 VAL HB 1 1
11 5351 1 1 7 VAL HG11 H 13.740 2.804 -3.895 1.00 . A A . 7 VAL HG11 1 1
11 5352 1 1 7 VAL HG12 H 12.731 1.593 -4.688 1.00 . A A . 7 VAL HG12 1 1
11 5353 1 1 7 VAL HG13 H 14.143 2.247 -5.519 1.00 . A A . 7 VAL HG13 1 1
11 5354 1 1 7 VAL HG21 H 14.318 4.661 -5.374 1.00 . A A . 7 VAL HG21 1 1
11 5355 1 1 7 VAL HG22 H 13.286 5.064 -6.745 1.00 . A A . 7 VAL HG22 1 1
11 5356 1 1 7 VAL HG23 H 12.885 5.659 -5.134 1.00 . A A . 7 VAL HG23 1 1
11 5357 1 1 7 VAL N N 10.833 2.045 -6.473 1.00 . A A . 7 VAL N 1 1
11 5358 1 1 7 VAL O O 13.487 3.448 -8.408 1.00 . A A . 7 VAL O 1 1
11 5359 1 1 8 HIS C C 13.608 0.751 -10.086 1.00 . A A . 8 HIS C 1 1
11 5360 1 1 8 HIS CA C 14.103 0.756 -8.643 1.00 . A A . 8 HIS CA 1 1
11 5361 1 1 8 HIS CB C 14.450 -0.668 -8.205 1.00 . A A . 8 HIS CB 1 1
11 5362 1 1 8 HIS CD2 C 16.103 -0.574 -6.209 1.00 . A A . 8 HIS CD2 1 1
11 5363 1 1 8 HIS CE1 C 14.703 -1.104 -4.608 1.00 . A A . 8 HIS CE1 1 1
11 5364 1 1 8 HIS CG C 14.889 -0.765 -6.777 1.00 . A A . 8 HIS CG 1 1
11 5365 1 1 8 HIS H H 12.582 0.736 -7.170 1.00 . A A . 8 HIS H 1 1
11 5366 1 1 8 HIS HA H 14.991 1.367 -8.582 1.00 . A A . 8 HIS HA 1 1
11 5367 1 1 8 HIS HB2 H 13.580 -1.297 -8.328 1.00 . A A . 8 HIS HB2 1 1
11 5368 1 1 8 HIS HB3 H 15.250 -1.044 -8.826 1.00 . A A . 8 HIS HB3 1 1
11 5369 1 1 8 HIS HD1 H 13.080 -1.296 -5.838 1.00 . A A . 8 HIS HD1 1 1
11 5370 1 1 8 HIS HD2 H 17.015 -0.301 -6.721 1.00 . A A . 8 HIS HD2 1 1
11 5371 1 1 8 HIS HE1 H 14.292 -1.328 -3.635 1.00 . A A . 8 HIS HE1 1 1
11 5372 1 1 8 HIS N N 13.102 1.330 -7.751 1.00 . A A . 8 HIS N 1 1
11 5373 1 1 8 HIS ND1 N 14.034 -1.097 -5.747 1.00 . A A . 8 HIS ND1 1 1
11 5374 1 1 8 HIS NE2 N 15.960 -0.790 -4.860 1.00 . A A . 8 HIS NE2 1 1
11 5375 1 1 8 HIS O O 12.410 0.629 -10.340 1.00 . A A . 8 HIS O 1 1
11 5376 1 1 9 SER C C 13.773 -0.488 -12.915 1.00 . A A . 9 SER C 1 1
11 5377 1 1 9 SER CA C 14.195 0.900 -12.443 1.00 . A A . 9 SER CA 1 1
11 5378 1 1 9 SER CB C 15.382 1.394 -13.272 1.00 . A A . 9 SER CB 1 1
11 5379 1 1 9 SER H H 15.476 0.978 -10.760 1.00 . A A . 9 SER H 1 1
11 5380 1 1 9 SER HA H 13.366 1.580 -12.576 1.00 . A A . 9 SER HA 1 1
11 5381 1 1 9 SER HB2 H 16.264 0.834 -13.001 1.00 . A A . 9 SER HB2 1 1
11 5382 1 1 9 SER HB3 H 15.171 1.248 -14.321 1.00 . A A . 9 SER HB3 1 1
11 5383 1 1 9 SER HG H 15.435 2.982 -12.125 1.00 . A A . 9 SER HG 1 1
11 5384 1 1 9 SER N N 14.538 0.885 -11.026 1.00 . A A . 9 SER N 1 1
11 5385 1 1 9 SER O O 14.346 -1.498 -12.505 1.00 . A A . 9 SER O 1 1
11 5386 1 1 9 SER OG O 15.627 2.771 -13.042 1.00 . A A . 9 SER OG 1 1
11 5387 1 1 10 THR C C 13.299 -2.463 -15.207 1.00 . A A . 10 THR C 1 1
11 5388 1 1 10 THR CA C 12.265 -1.793 -14.310 1.00 . A A . 10 THR CA 1 1
11 5389 1 1 10 THR CB C 10.963 -1.591 -15.109 1.00 . A A . 10 THR CB 1 1
11 5390 1 1 10 THR CG2 C 9.867 -1.021 -14.222 1.00 . A A . 10 THR CG2 1 1
11 5391 1 1 10 THR H H 12.350 0.308 -14.072 1.00 . A A . 10 THR H 1 1
11 5392 1 1 10 THR HA H 12.052 -2.443 -13.474 1.00 . A A . 10 THR HA 1 1
11 5393 1 1 10 THR HB H 10.638 -2.550 -15.487 1.00 . A A . 10 THR HB 1 1
11 5394 1 1 10 THR HG1 H 10.357 -0.415 -16.571 1.00 . A A . 10 THR HG1 1 1
11 5395 1 1 10 THR HG21 H 8.934 -1.522 -14.435 1.00 . A A . 10 THR HG21 1 1
11 5396 1 1 10 THR HG22 H 9.760 0.036 -14.416 1.00 . A A . 10 THR HG22 1 1
11 5397 1 1 10 THR HG23 H 10.127 -1.173 -13.186 1.00 . A A . 10 THR HG23 1 1
11 5398 1 1 10 THR N N 12.765 -0.530 -13.782 1.00 . A A . 10 THR N 1 1
11 5399 1 1 10 THR O O 13.294 -3.683 -15.375 1.00 . A A . 10 THR O 1 1
11 5400 1 1 10 THR OG1 O 11.198 -0.709 -16.213 1.00 . A A . 10 THR OG1 1 1
11 5401 1 1 11 LYS C C 16.055 -3.246 -15.956 1.00 . A A . 11 LYS C 1 1
11 5402 1 1 11 LYS CA C 15.231 -2.173 -16.660 1.00 . A A . 11 LYS CA 1 1
11 5403 1 1 11 LYS CB C 16.144 -1.035 -17.122 1.00 . A A . 11 LYS CB 1 1
11 5404 1 1 11 LYS CD C 16.408 1.027 -18.532 1.00 . A A . 11 LYS CD 1 1
11 5405 1 1 11 LYS CE C 15.702 2.301 -18.968 1.00 . A A . 11 LYS CE 1 1
11 5406 1 1 11 LYS CG C 15.431 0.019 -17.950 1.00 . A A . 11 LYS CG 1 1
11 5407 1 1 11 LYS H H 14.141 -0.694 -15.608 1.00 . A A . 11 LYS H 1 1
11 5408 1 1 11 LYS HA H 14.752 -2.611 -17.522 1.00 . A A . 11 LYS HA 1 1
11 5409 1 1 11 LYS HB2 H 16.568 -0.554 -16.252 1.00 . A A . 11 LYS HB2 1 1
11 5410 1 1 11 LYS HB3 H 16.944 -1.451 -17.718 1.00 . A A . 11 LYS HB3 1 1
11 5411 1 1 11 LYS HD2 H 17.144 1.276 -17.781 1.00 . A A . 11 LYS HD2 1 1
11 5412 1 1 11 LYS HD3 H 16.899 0.586 -19.388 1.00 . A A . 11 LYS HD3 1 1
11 5413 1 1 11 LYS HE2 H 16.427 2.966 -19.411 1.00 . A A . 11 LYS HE2 1 1
11 5414 1 1 11 LYS HE3 H 14.951 2.047 -19.702 1.00 . A A . 11 LYS HE3 1 1
11 5415 1 1 11 LYS HG2 H 14.907 -0.466 -18.760 1.00 . A A . 11 LYS HG2 1 1
11 5416 1 1 11 LYS HG3 H 14.723 0.540 -17.321 1.00 . A A . 11 LYS HG3 1 1
11 5417 1 1 11 LYS HZ1 H 15.656 2.946 -16.982 1.00 . A A . 11 LYS HZ1 1 1
11 5418 1 1 11 LYS HZ2 H 14.137 2.536 -17.604 1.00 . A A . 11 LYS HZ2 1 1
11 5419 1 1 11 LYS HZ3 H 14.873 3.990 -18.060 1.00 . A A . 11 LYS HZ3 1 1
11 5420 1 1 11 LYS N N 14.187 -1.658 -15.781 1.00 . A A . 11 LYS N 1 1
11 5421 1 1 11 LYS NZ N 15.046 2.992 -17.824 1.00 . A A . 11 LYS NZ 1 1
11 5422 1 1 11 LYS O O 16.348 -4.294 -16.532 1.00 . A A . 11 LYS O 1 1
11 5423 1 1 12 SER C C 16.459 -5.231 -13.724 1.00 . A A . 12 SER C 1 1
11 5424 1 1 12 SER CA C 17.216 -3.921 -13.926 1.00 . A A . 12 SER CA 1 1
11 5425 1 1 12 SER CB C 17.578 -3.314 -12.569 1.00 . A A . 12 SER CB 1 1
11 5426 1 1 12 SER H H 16.159 -2.126 -14.303 1.00 . A A . 12 SER H 1 1
11 5427 1 1 12 SER HA H 18.124 -4.125 -14.473 1.00 . A A . 12 SER HA 1 1
11 5428 1 1 12 SER HB2 H 16.712 -2.817 -12.158 1.00 . A A . 12 SER HB2 1 1
11 5429 1 1 12 SER HB3 H 17.894 -4.100 -11.899 1.00 . A A . 12 SER HB3 1 1
11 5430 1 1 12 SER HG H 19.432 -2.735 -12.318 1.00 . A A . 12 SER HG 1 1
11 5431 1 1 12 SER N N 16.424 -2.979 -14.707 1.00 . A A . 12 SER N 1 1
11 5432 1 1 12 SER O O 17.062 -6.290 -13.555 1.00 . A A . 12 SER O 1 1
11 5433 1 1 12 SER OG O 18.628 -2.372 -12.696 1.00 . A A . 12 SER OG 1 1
11 5434 1 1 13 GLY C C 12.897 -6.000 -13.136 1.00 . A A . 13 GLY C 1 1
11 5435 1 1 13 GLY CA C 14.313 -6.333 -13.561 1.00 . A A . 13 GLY CA 1 1
11 5436 1 1 13 GLY H H 14.706 -4.278 -13.882 1.00 . A A . 13 GLY H 1 1
11 5437 1 1 13 GLY HA2 H 14.279 -6.881 -14.491 1.00 . A A . 13 GLY HA2 1 1
11 5438 1 1 13 GLY HA3 H 14.766 -6.957 -12.804 1.00 . A A . 13 GLY HA3 1 1
11 5439 1 1 13 GLY N N 15.132 -5.149 -13.743 1.00 . A A . 13 GLY N 1 1
11 5440 1 1 13 GLY O O 12.677 -5.477 -12.044 1.00 . A A . 13 GLY O 1 1
11 5441 1 1 14 SER C C 10.031 -6.900 -12.568 1.00 . A A . 14 SER C 1 1
11 5442 1 1 14 SER CA C 10.532 -6.024 -13.712 1.00 . A A . 14 SER CA 1 1
11 5443 1 1 14 SER CB C 9.677 -6.255 -14.960 1.00 . A A . 14 SER CB 1 1
11 5444 1 1 14 SER H H 12.174 -6.716 -14.856 1.00 . A A . 14 SER H 1 1
11 5445 1 1 14 SER HA H 10.453 -4.988 -13.418 1.00 . A A . 14 SER HA 1 1
11 5446 1 1 14 SER HB2 H 9.892 -5.487 -15.687 1.00 . A A . 14 SER HB2 1 1
11 5447 1 1 14 SER HB3 H 9.910 -7.223 -15.378 1.00 . A A . 14 SER HB3 1 1
11 5448 1 1 14 SER HG H 7.850 -6.952 -15.065 1.00 . A A . 14 SER HG 1 1
11 5449 1 1 14 SER N N 11.934 -6.301 -14.002 1.00 . A A . 14 SER N 1 1
11 5450 1 1 14 SER O O 9.733 -6.409 -11.480 1.00 . A A . 14 SER O 1 1
11 5451 1 1 14 SER OG O 8.296 -6.213 -14.646 1.00 . A A . 14 SER OG 1 1
11 5452 1 1 15 SER C C 10.546 -9.401 -10.768 1.00 . A A . 15 SER C 1 1
11 5453 1 1 15 SER CA C 9.470 -9.147 -11.819 1.00 . A A . 15 SER CA 1 1
11 5454 1 1 15 SER CB C 9.064 -10.466 -12.479 1.00 . A A . 15 SER CB 1 1
11 5455 1 1 15 SER H H 10.191 -8.532 -13.712 1.00 . A A . 15 SER H 1 1
11 5456 1 1 15 SER HA H 8.606 -8.715 -11.336 1.00 . A A . 15 SER HA 1 1
11 5457 1 1 15 SER HB2 H 8.461 -10.260 -13.349 1.00 . A A . 15 SER HB2 1 1
11 5458 1 1 15 SER HB3 H 9.952 -11.005 -12.775 1.00 . A A . 15 SER HB3 1 1
11 5459 1 1 15 SER HG H 8.592 -12.190 -11.675 1.00 . A A . 15 SER HG 1 1
11 5460 1 1 15 SER N N 9.939 -8.201 -12.825 1.00 . A A . 15 SER N 1 1
11 5461 1 1 15 SER O O 10.244 -9.739 -9.623 1.00 . A A . 15 SER O 1 1
11 5462 1 1 15 SER OG O 8.316 -11.274 -11.586 1.00 . A A . 15 SER OG 1 1
11 5463 1 1 16 VAL C C 12.965 -8.373 -9.175 1.00 . A A . 16 VAL C 1 1
11 5464 1 1 16 VAL CA C 12.926 -9.445 -10.259 1.00 . A A . 16 VAL CA 1 1
11 5465 1 1 16 VAL CB C 14.267 -9.442 -11.016 1.00 . A A . 16 VAL CB 1 1
11 5466 1 1 16 VAL CG1 C 15.407 -9.824 -10.085 1.00 . A A . 16 VAL CG1 1 1
11 5467 1 1 16 VAL CG2 C 14.206 -10.383 -12.210 1.00 . A A . 16 VAL CG2 1 1
11 5468 1 1 16 VAL H H 11.980 -8.965 -12.090 1.00 . A A . 16 VAL H 1 1
11 5469 1 1 16 VAL HA H 12.802 -10.411 -9.792 1.00 . A A . 16 VAL HA 1 1
11 5470 1 1 16 VAL HB H 14.449 -8.442 -11.381 1.00 . A A . 16 VAL HB 1 1
11 5471 1 1 16 VAL HG11 H 16.272 -10.100 -10.669 1.00 . A A . 16 VAL HG11 1 1
11 5472 1 1 16 VAL HG12 H 15.652 -8.983 -9.452 1.00 . A A . 16 VAL HG12 1 1
11 5473 1 1 16 VAL HG13 H 15.106 -10.661 -9.472 1.00 . A A . 16 VAL HG13 1 1
11 5474 1 1 16 VAL HG21 H 13.669 -11.278 -11.935 1.00 . A A . 16 VAL HG21 1 1
11 5475 1 1 16 VAL HG22 H 13.695 -9.894 -13.028 1.00 . A A . 16 VAL HG22 1 1
11 5476 1 1 16 VAL HG23 H 15.208 -10.643 -12.516 1.00 . A A . 16 VAL HG23 1 1
11 5477 1 1 16 VAL N N 11.803 -9.235 -11.165 1.00 . A A . 16 VAL N 1 1
11 5478 1 1 16 VAL O O 13.457 -8.609 -8.073 1.00 . A A . 16 VAL O 1 1
11 5479 1 1 17 ASN C C 11.374 -6.324 -7.461 1.00 . A A . 17 ASN C 1 1
11 5480 1 1 17 ASN CA C 12.415 -6.086 -8.550 1.00 . A A . 17 ASN CA 1 1
11 5481 1 1 17 ASN CB C 12.117 -4.773 -9.278 1.00 . A A . 17 ASN CB 1 1
11 5482 1 1 17 ASN CG C 11.940 -3.609 -8.323 1.00 . A A . 17 ASN CG 1 1
11 5483 1 1 17 ASN H H 12.063 -7.068 -10.392 1.00 . A A . 17 ASN H 1 1
11 5484 1 1 17 ASN HA H 13.390 -6.019 -8.092 1.00 . A A . 17 ASN HA 1 1
11 5485 1 1 17 ASN HB2 H 12.935 -4.545 -9.946 1.00 . A A . 17 ASN HB2 1 1
11 5486 1 1 17 ASN HB3 H 11.209 -4.885 -9.853 1.00 . A A . 17 ASN HB3 1 1
11 5487 1 1 17 ASN HD21 H 10.814 -2.655 -9.655 1.00 . A A . 17 ASN HD21 1 1
11 5488 1 1 17 ASN HD22 H 11.069 -1.830 -8.159 1.00 . A A . 17 ASN HD22 1 1
11 5489 1 1 17 ASN N N 12.441 -7.195 -9.497 1.00 . A A . 17 ASN N 1 1
11 5490 1 1 17 ASN ND2 N 11.199 -2.596 -8.756 1.00 . A A . 17 ASN ND2 1 1
11 5491 1 1 17 ASN O O 11.687 -6.288 -6.271 1.00 . A A . 17 ASN O 1 1
11 5492 1 1 17 ASN OD1 O 12.463 -3.622 -7.208 1.00 . A A . 17 ASN OD1 1 1
11 5493 1 1 18 TRP C C 9.427 -7.903 -5.939 1.00 . A A . 18 TRP C 1 1
11 5494 1 1 18 TRP CA C 9.049 -6.813 -6.936 1.00 . A A . 18 TRP CA 1 1
11 5495 1 1 18 TRP CB C 7.777 -7.210 -7.687 1.00 . A A . 18 TRP CB 1 1
11 5496 1 1 18 TRP CD1 C 7.150 -6.740 -10.127 1.00 . A A . 18 TRP CD1 1 1
11 5497 1 1 18 TRP CD2 C 7.508 -4.902 -8.898 1.00 . A A . 18 TRP CD2 1 1
11 5498 1 1 18 TRP CE2 C 7.174 -4.508 -10.208 1.00 . A A . 18 TRP CE2 1 1
11 5499 1 1 18 TRP CE3 C 7.775 -3.915 -7.945 1.00 . A A . 18 TRP CE3 1 1
11 5500 1 1 18 TRP CG C 7.486 -6.333 -8.867 1.00 . A A . 18 TRP CG 1 1
11 5501 1 1 18 TRP CH2 C 7.368 -2.225 -9.635 1.00 . A A . 18 TRP CH2 1 1
11 5502 1 1 18 TRP CZ2 C 7.102 -3.171 -10.588 1.00 . A A . 18 TRP CZ2 1 1
11 5503 1 1 18 TRP CZ3 C 7.703 -2.588 -8.323 1.00 . A A . 18 TRP CZ3 1 1
11 5504 1 1 18 TRP H H 9.949 -6.583 -8.838 1.00 . A A . 18 TRP H 1 1
11 5505 1 1 18 TRP HA H 8.866 -5.895 -6.396 1.00 . A A . 18 TRP HA 1 1
11 5506 1 1 18 TRP HB2 H 7.879 -8.224 -8.042 1.00 . A A . 18 TRP HB2 1 1
11 5507 1 1 18 TRP HB3 H 6.936 -7.151 -7.011 1.00 . A A . 18 TRP HB3 1 1
11 5508 1 1 18 TRP HD1 H 7.052 -7.772 -10.427 1.00 . A A . 18 TRP HD1 1 1
11 5509 1 1 18 TRP HE1 H 6.713 -5.679 -11.886 1.00 . A A . 18 TRP HE1 1 1
11 5510 1 1 18 TRP HE3 H 8.035 -4.175 -6.930 1.00 . A A . 18 TRP HE3 1 1
11 5511 1 1 18 TRP HH2 H 7.324 -1.177 -9.886 1.00 . A A . 18 TRP HH2 1 1
11 5512 1 1 18 TRP HZ2 H 6.845 -2.875 -11.594 1.00 . A A . 18 TRP HZ2 1 1
11 5513 1 1 18 TRP HZ3 H 7.907 -1.811 -7.601 1.00 . A A . 18 TRP HZ3 1 1
11 5514 1 1 18 TRP N N 10.137 -6.568 -7.876 1.00 . A A . 18 TRP N 1 1
11 5515 1 1 18 TRP NE1 N 6.961 -5.647 -10.939 1.00 . A A . 18 TRP NE1 1 1
11 5516 1 1 18 TRP O O 9.396 -7.687 -4.728 1.00 . A A . 18 TRP O 1 1
11 5517 1 1 19 GLY C C 11.313 -9.830 -4.673 1.00 . A A . 19 GLY C 1 1
11 5518 1 1 19 GLY CA C 10.163 -10.180 -5.596 1.00 . A A . 19 GLY CA 1 1
11 5519 1 1 19 GLY H H 9.790 -9.189 -7.430 1.00 . A A . 19 GLY H 1 1
11 5520 1 1 19 GLY HA2 H 9.310 -10.467 -4.999 1.00 . A A . 19 GLY HA2 1 1
11 5521 1 1 19 GLY HA3 H 10.455 -11.017 -6.214 1.00 . A A . 19 GLY HA3 1 1
11 5522 1 1 19 GLY N N 9.784 -9.074 -6.456 1.00 . A A . 19 GLY N 1 1
11 5523 1 1 19 GLY O O 11.377 -10.310 -3.542 1.00 . A A . 19 GLY O 1 1
11 5524 1 1 20 GLU C C 12.943 -7.765 -3.152 1.00 . A A . 20 GLU C 1 1
11 5525 1 1 20 GLU CA C 13.378 -8.579 -4.367 1.00 . A A . 20 GLU CA 1 1
11 5526 1 1 20 GLU CB C 14.345 -7.760 -5.225 1.00 . A A . 20 GLU CB 1 1
11 5527 1 1 20 GLU CD C 16.198 -7.818 -6.941 1.00 . A A . 20 GLU CD 1 1
11 5528 1 1 20 GLU CG C 15.419 -8.597 -5.899 1.00 . A A . 20 GLU CG 1 1
11 5529 1 1 20 GLU H H 12.118 -8.642 -6.067 1.00 . A A . 20 GLU H 1 1
11 5530 1 1 20 GLU HA H 13.882 -9.471 -4.026 1.00 . A A . 20 GLU HA 1 1
11 5531 1 1 20 GLU HB2 H 13.782 -7.248 -5.991 1.00 . A A . 20 GLU HB2 1 1
11 5532 1 1 20 GLU HB3 H 14.831 -7.027 -4.597 1.00 . A A . 20 GLU HB3 1 1
11 5533 1 1 20 GLU HG2 H 16.109 -8.949 -5.146 1.00 . A A . 20 GLU HG2 1 1
11 5534 1 1 20 GLU HG3 H 14.950 -9.443 -6.379 1.00 . A A . 20 GLU HG3 1 1
11 5535 1 1 20 GLU N N 12.224 -8.991 -5.157 1.00 . A A . 20 GLU N 1 1
11 5536 1 1 20 GLU O O 13.575 -7.818 -2.097 1.00 . A A . 20 GLU O 1 1
11 5537 1 1 20 GLU OE1 O 15.699 -6.765 -7.390 1.00 . A A . 20 GLU OE1 1 1
11 5538 1 1 20 GLU OE2 O 17.306 -8.261 -7.307 1.00 . A A . 20 GLU OE2 1 1
11 5539 1 1 21 ALA C C 10.844 -7.047 -1.070 1.00 . A A . 21 ALA C 1 1
11 5540 1 1 21 ALA CA C 11.340 -6.186 -2.227 1.00 . A A . 21 ALA CA 1 1
11 5541 1 1 21 ALA CB C 10.222 -5.289 -2.737 1.00 . A A . 21 ALA CB 1 1
11 5542 1 1 21 ALA H H 11.400 -7.010 -4.175 1.00 . A A . 21 ALA H 1 1
11 5543 1 1 21 ALA HA H 12.142 -5.554 -1.873 1.00 . A A . 21 ALA HA 1 1
11 5544 1 1 21 ALA HB1 H 10.056 -5.484 -3.787 1.00 . A A . 21 ALA HB1 1 1
11 5545 1 1 21 ALA HB2 H 9.317 -5.493 -2.185 1.00 . A A . 21 ALA HB2 1 1
11 5546 1 1 21 ALA HB3 H 10.501 -4.254 -2.602 1.00 . A A . 21 ALA HB3 1 1
11 5547 1 1 21 ALA N N 11.861 -7.010 -3.310 1.00 . A A . 21 ALA N 1 1
11 5548 1 1 21 ALA O O 11.329 -6.932 0.055 1.00 . A A . 21 ALA O 1 1
11 5549 1 1 22 PHE C C 10.375 -9.734 0.214 1.00 . A A . 22 PHE C 1 1
11 5550 1 1 22 PHE CA C 9.311 -8.790 -0.338 1.00 . A A . 22 PHE CA 1 1
11 5551 1 1 22 PHE CB C 8.148 -9.597 -0.919 1.00 . A A . 22 PHE CB 1 1
11 5552 1 1 22 PHE CD1 C 6.054 -8.229 -0.716 1.00 . A A . 22 PHE CD1 1 1
11 5553 1 1 22 PHE CD2 C 7.054 -8.459 -2.869 1.00 . A A . 22 PHE CD2 1 1
11 5554 1 1 22 PHE CE1 C 5.055 -7.444 -1.260 1.00 . A A . 22 PHE CE1 1 1
11 5555 1 1 22 PHE CE2 C 6.058 -7.674 -3.418 1.00 . A A . 22 PHE CE2 1 1
11 5556 1 1 22 PHE CG C 7.064 -8.745 -1.513 1.00 . A A . 22 PHE CG 1 1
11 5557 1 1 22 PHE CZ C 5.056 -7.167 -2.613 1.00 . A A . 22 PHE CZ 1 1
11 5558 1 1 22 PHE H H 9.528 -7.955 -2.272 1.00 . A A . 22 PHE H 1 1
11 5559 1 1 22 PHE HA H 8.942 -8.172 0.466 1.00 . A A . 22 PHE HA 1 1
11 5560 1 1 22 PHE HB2 H 8.523 -10.246 -1.696 1.00 . A A . 22 PHE HB2 1 1
11 5561 1 1 22 PHE HB3 H 7.709 -10.197 -0.136 1.00 . A A . 22 PHE HB3 1 1
11 5562 1 1 22 PHE HD1 H 6.053 -8.446 0.343 1.00 . A A . 22 PHE HD1 1 1
11 5563 1 1 22 PHE HD2 H 7.835 -8.856 -3.500 1.00 . A A . 22 PHE HD2 1 1
11 5564 1 1 22 PHE HE1 H 4.274 -7.049 -0.627 1.00 . A A . 22 PHE HE1 1 1
11 5565 1 1 22 PHE HE2 H 6.060 -7.459 -4.476 1.00 . A A . 22 PHE HE2 1 1
11 5566 1 1 22 PHE HZ H 4.277 -6.553 -3.039 1.00 . A A . 22 PHE HZ 1 1
11 5567 1 1 22 PHE N N 9.874 -7.910 -1.355 1.00 . A A . 22 PHE N 1 1
11 5568 1 1 22 PHE O O 10.456 -9.956 1.422 1.00 . A A . 22 PHE O 1 1
11 5569 1 1 23 SER C C 13.118 -10.601 0.807 1.00 . A A . 23 SER C 1 1
11 5570 1 1 23 SER CA C 12.244 -11.211 -0.284 1.00 . A A . 23 SER CA 1 1
11 5571 1 1 23 SER CB C 13.104 -11.584 -1.493 1.00 . A A . 23 SER CB 1 1
11 5572 1 1 23 SER H H 11.072 -10.071 -1.629 1.00 . A A . 23 SER H 1 1
11 5573 1 1 23 SER HA H 11.776 -12.104 0.103 1.00 . A A . 23 SER HA 1 1
11 5574 1 1 23 SER HB2 H 12.535 -12.221 -2.154 1.00 . A A . 23 SER HB2 1 1
11 5575 1 1 23 SER HB3 H 13.391 -10.685 -2.019 1.00 . A A . 23 SER HB3 1 1
11 5576 1 1 23 SER HG H 14.155 -13.216 -1.225 1.00 . A A . 23 SER HG 1 1
11 5577 1 1 23 SER N N 11.188 -10.287 -0.680 1.00 . A A . 23 SER N 1 1
11 5578 1 1 23 SER O O 13.494 -11.275 1.766 1.00 . A A . 23 SER O 1 1
11 5579 1 1 23 SER OG O 14.276 -12.273 -1.092 1.00 . A A . 23 SER OG 1 1
11 5580 1 1 24 ALA C C 13.594 -8.581 2.995 1.00 . A A . 24 ALA C 1 1
11 5581 1 1 24 ALA CA C 14.266 -8.617 1.626 1.00 . A A . 24 ALA CA 1 1
11 5582 1 1 24 ALA CB C 14.562 -7.205 1.144 1.00 . A A . 24 ALA CB 1 1
11 5583 1 1 24 ALA H H 13.108 -8.836 -0.131 1.00 . A A . 24 ALA H 1 1
11 5584 1 1 24 ALA HA H 15.204 -9.147 1.710 1.00 . A A . 24 ALA HA 1 1
11 5585 1 1 24 ALA HB1 H 13.642 -6.642 1.095 1.00 . A A . 24 ALA HB1 1 1
11 5586 1 1 24 ALA HB2 H 15.242 -6.725 1.832 1.00 . A A . 24 ALA HB2 1 1
11 5587 1 1 24 ALA HB3 H 15.011 -7.247 0.163 1.00 . A A . 24 ALA HB3 1 1
11 5588 1 1 24 ALA N N 13.438 -9.320 0.654 1.00 . A A . 24 ALA N 1 1
11 5589 1 1 24 ALA O O 14.265 -8.576 4.026 1.00 . A A . 24 ALA O 1 1
11 5590 1 1 25 GLY C C 11.455 -9.876 4.916 1.00 . A A . 25 GLY C 1 1
11 5591 1 1 25 GLY CA C 11.525 -8.520 4.244 1.00 . A A . 25 GLY CA 1 1
11 5592 1 1 25 GLY H H 11.782 -8.562 2.143 1.00 . A A . 25 GLY H 1 1
11 5593 1 1 25 GLY HA2 H 12.004 -7.822 4.914 1.00 . A A . 25 GLY HA2 1 1
11 5594 1 1 25 GLY HA3 H 10.520 -8.178 4.044 1.00 . A A . 25 GLY HA3 1 1
11 5595 1 1 25 GLY N N 12.265 -8.556 2.996 1.00 . A A . 25 GLY N 1 1
11 5596 1 1 25 GLY O O 11.282 -9.967 6.132 1.00 . A A . 25 GLY O 1 1
11 5597 1 1 26 VAL C C 12.571 -12.495 5.753 1.00 . A A . 26 VAL C 1 1
11 5598 1 1 26 VAL CA C 11.539 -12.294 4.649 1.00 . A A . 26 VAL CA 1 1
11 5599 1 1 26 VAL CB C 11.782 -13.334 3.539 1.00 . A A . 26 VAL CB 1 1
11 5600 1 1 26 VAL CG1 C 11.743 -14.744 4.110 1.00 . A A . 26 VAL CG1 1 1
11 5601 1 1 26 VAL CG2 C 10.758 -13.173 2.426 1.00 . A A . 26 VAL CG2 1 1
11 5602 1 1 26 VAL H H 11.724 -10.799 3.163 1.00 . A A . 26 VAL H 1 1
11 5603 1 1 26 VAL HA H 10.552 -12.459 5.058 1.00 . A A . 26 VAL HA 1 1
11 5604 1 1 26 VAL HB H 12.764 -13.165 3.124 1.00 . A A . 26 VAL HB 1 1
11 5605 1 1 26 VAL HG11 H 12.506 -14.846 4.868 1.00 . A A . 26 VAL HG11 1 1
11 5606 1 1 26 VAL HG12 H 10.772 -14.929 4.547 1.00 . A A . 26 VAL HG12 1 1
11 5607 1 1 26 VAL HG13 H 11.924 -15.457 3.320 1.00 . A A . 26 VAL HG13 1 1
11 5608 1 1 26 VAL HG21 H 11.027 -13.810 1.596 1.00 . A A . 26 VAL HG21 1 1
11 5609 1 1 26 VAL HG22 H 9.781 -13.452 2.791 1.00 . A A . 26 VAL HG22 1 1
11 5610 1 1 26 VAL HG23 H 10.740 -12.144 2.099 1.00 . A A . 26 VAL HG23 1 1
11 5611 1 1 26 VAL N N 11.589 -10.935 4.124 1.00 . A A . 26 VAL N 1 1
11 5612 1 1 26 VAL O O 12.412 -13.357 6.618 1.00 . A A . 26 VAL O 1 1
11 5613 1 1 27 HIS C C 14.174 -11.373 8.093 1.00 . A A . 27 HIS C 1 1
11 5614 1 1 27 HIS CA C 14.690 -11.781 6.717 1.00 . A A . 27 HIS CA 1 1
11 5615 1 1 27 HIS CB C 15.871 -10.895 6.318 1.00 . A A . 27 HIS CB 1 1
11 5616 1 1 27 HIS CD2 C 17.520 -12.499 7.515 1.00 . A A . 27 HIS CD2 1 1
11 5617 1 1 27 HIS CE1 C 19.314 -11.242 7.423 1.00 . A A . 27 HIS CE1 1 1
11 5618 1 1 27 HIS CG C 17.179 -11.349 6.887 1.00 . A A . 27 HIS CG 1 1
11 5619 1 1 27 HIS H H 13.701 -11.025 5.004 1.00 . A A . 27 HIS H 1 1
11 5620 1 1 27 HIS HA H 15.020 -12.808 6.760 1.00 . A A . 27 HIS HA 1 1
11 5621 1 1 27 HIS HB2 H 15.961 -10.890 5.242 1.00 . A A . 27 HIS HB2 1 1
11 5622 1 1 27 HIS HB3 H 15.689 -9.887 6.664 1.00 . A A . 27 HIS HB3 1 1
11 5623 1 1 27 HIS HD1 H 18.401 -9.689 6.453 1.00 . A A . 27 HIS HD1 1 1
11 5624 1 1 27 HIS HD2 H 16.867 -13.335 7.723 1.00 . A A . 27 HIS HD2 1 1
11 5625 1 1 27 HIS HE1 H 20.328 -10.888 7.537 1.00 . A A . 27 HIS HE1 1 1
11 5626 1 1 27 HIS N N 13.631 -11.693 5.718 1.00 . A A . 27 HIS N 1 1
11 5627 1 1 27 HIS ND1 N 18.325 -10.582 6.847 1.00 . A A . 27 HIS ND1 1 1
11 5628 1 1 27 HIS NE2 N 18.852 -12.408 7.837 1.00 . A A . 27 HIS NE2 1 1
11 5629 1 1 27 HIS O O 14.630 -11.886 9.115 1.00 . A A . 27 HIS O 1 1
11 5630 1 1 28 ARG C C 11.739 -11.026 9.984 1.00 . A A . 28 ARG C 1 1
11 5631 1 1 28 ARG CA C 12.646 -9.968 9.363 1.00 . A A . 28 ARG CA 1 1
11 5632 1 1 28 ARG CB C 11.856 -8.679 9.126 1.00 . A A . 28 ARG CB 1 1
11 5633 1 1 28 ARG CD C 13.410 -7.136 10.359 1.00 . A A . 28 ARG CD 1 1
11 5634 1 1 28 ARG CG C 12.728 -7.438 9.033 1.00 . A A . 28 ARG CG 1 1
11 5635 1 1 28 ARG CZ C 14.145 -5.168 11.635 1.00 . A A . 28 ARG CZ 1 1
11 5636 1 1 28 ARG H H 12.899 -10.074 7.265 1.00 . A A . 28 ARG H 1 1
11 5637 1 1 28 ARG HA H 13.458 -9.761 10.045 1.00 . A A . 28 ARG HA 1 1
11 5638 1 1 28 ARG HB2 H 11.304 -8.774 8.202 1.00 . A A . 28 ARG HB2 1 1
11 5639 1 1 28 ARG HB3 H 11.160 -8.543 9.940 1.00 . A A . 28 ARG HB3 1 1
11 5640 1 1 28 ARG HD2 H 12.751 -7.430 11.162 1.00 . A A . 28 ARG HD2 1 1
11 5641 1 1 28 ARG HD3 H 14.324 -7.707 10.416 1.00 . A A . 28 ARG HD3 1 1
11 5642 1 1 28 ARG HE H 13.622 -5.148 9.710 1.00 . A A . 28 ARG HE 1 1
11 5643 1 1 28 ARG HG2 H 13.485 -7.597 8.280 1.00 . A A . 28 ARG HG2 1 1
11 5644 1 1 28 ARG HG3 H 12.112 -6.596 8.755 1.00 . A A . 28 ARG HG3 1 1
11 5645 1 1 28 ARG HH11 H 14.096 -6.892 12.686 1.00 . A A . 28 ARG HH11 1 1
11 5646 1 1 28 ARG HH12 H 14.613 -5.497 13.573 1.00 . A A . 28 ARG HH12 1 1
11 5647 1 1 28 ARG HH21 H 14.301 -3.304 10.868 1.00 . A A . 28 ARG HH21 1 1
11 5648 1 1 28 ARG HH22 H 14.728 -3.456 12.539 1.00 . A A . 28 ARG HH22 1 1
11 5649 1 1 28 ARG N N 13.222 -10.446 8.112 1.00 . A A . 28 ARG N 1 1
11 5650 1 1 28 ARG NE N 13.727 -5.718 10.500 1.00 . A A . 28 ARG NE 1 1
11 5651 1 1 28 ARG NH1 N 14.296 -5.914 12.721 1.00 . A A . 28 ARG NH1 1 1
11 5652 1 1 28 ARG NH2 N 14.414 -3.869 11.685 1.00 . A A . 28 ARG NH2 1 1
11 5653 1 1 28 ARG O O 11.556 -11.065 11.202 1.00 . A A . 28 ARG O 1 1
11 5654 1 1 29 LEU C C 11.015 -13.886 10.555 1.00 . A A . 29 LEU C 1 1
11 5655 1 1 29 LEU CA C 10.285 -12.941 9.605 1.00 . A A . 29 LEU CA 1 1
11 5656 1 1 29 LEU CB C 9.728 -13.725 8.416 1.00 . A A . 29 LEU CB 1 1
11 5657 1 1 29 LEU CD1 C 7.249 -13.350 8.393 1.00 . A A . 29 LEU CD1 1 1
11 5658 1 1 29 LEU CD2 C 8.788 -11.579 7.525 1.00 . A A . 29 LEU CD2 1 1
11 5659 1 1 29 LEU CG C 8.560 -13.076 7.672 1.00 . A A . 29 LEU CG 1 1
11 5660 1 1 29 LEU H H 11.357 -11.801 8.181 1.00 . A A . 29 LEU H 1 1
11 5661 1 1 29 LEU HA H 9.467 -12.478 10.136 1.00 . A A . 29 LEU HA 1 1
11 5662 1 1 29 LEU HB2 H 10.531 -13.869 7.709 1.00 . A A . 29 LEU HB2 1 1
11 5663 1 1 29 LEU HB3 H 9.395 -14.687 8.781 1.00 . A A . 29 LEU HB3 1 1
11 5664 1 1 29 LEU HD11 H 6.926 -12.456 8.904 1.00 . A A . 29 LEU HD11 1 1
11 5665 1 1 29 LEU HD12 H 7.393 -14.143 9.112 1.00 . A A . 29 LEU HD12 1 1
11 5666 1 1 29 LEU HD13 H 6.499 -13.646 7.675 1.00 . A A . 29 LEU HD13 1 1
11 5667 1 1 29 LEU HD21 H 7.990 -11.150 6.937 1.00 . A A . 29 LEU HD21 1 1
11 5668 1 1 29 LEU HD22 H 9.733 -11.405 7.031 1.00 . A A . 29 LEU HD22 1 1
11 5669 1 1 29 LEU HD23 H 8.802 -11.119 8.502 1.00 . A A . 29 LEU HD23 1 1
11 5670 1 1 29 LEU HG H 8.491 -13.504 6.681 1.00 . A A . 29 LEU HG 1 1
11 5671 1 1 29 LEU N N 11.174 -11.882 9.140 1.00 . A A . 29 LEU N 1 1
11 5672 1 1 29 LEU O O 10.500 -14.234 11.617 1.00 . A A . 29 LEU O 1 1
11 5673 1 1 30 ALA C C 13.178 -14.656 12.401 1.00 . A A . 30 ALA C 1 1
11 5674 1 1 30 ALA CA C 13.020 -15.197 10.984 1.00 . A A . 30 ALA CA 1 1
11 5675 1 1 30 ALA CB C 14.383 -15.416 10.345 1.00 . A A . 30 ALA CB 1 1
11 5676 1 1 30 ALA H H 12.574 -13.984 9.308 1.00 . A A . 30 ALA H 1 1
11 5677 1 1 30 ALA HA H 12.512 -16.149 11.027 1.00 . A A . 30 ALA HA 1 1
11 5678 1 1 30 ALA HB1 H 14.764 -16.385 10.637 1.00 . A A . 30 ALA HB1 1 1
11 5679 1 1 30 ALA HB2 H 14.288 -15.375 9.271 1.00 . A A . 30 ALA HB2 1 1
11 5680 1 1 30 ALA HB3 H 15.064 -14.647 10.677 1.00 . A A . 30 ALA HB3 1 1
11 5681 1 1 30 ALA N N 12.217 -14.296 10.165 1.00 . A A . 30 ALA N 1 1
11 5682 1 1 30 ALA O O 13.341 -15.420 13.352 1.00 . A A . 30 ALA O 1 1
11 5683 1 1 31 ASN C C 11.933 -12.660 14.573 1.00 . A A . 31 ASN C 1 1
11 5684 1 1 31 ASN CA C 13.269 -12.692 13.836 1.00 . A A . 31 ASN CA 1 1
11 5685 1 1 31 ASN CB C 13.808 -11.270 13.671 1.00 . A A . 31 ASN CB 1 1
11 5686 1 1 31 ASN CG C 14.592 -10.804 14.883 1.00 . A A . 31 ASN CG 1 1
11 5687 1 1 31 ASN H H 12.997 -12.778 11.739 1.00 . A A . 31 ASN H 1 1
11 5688 1 1 31 ASN HA H 13.973 -13.269 14.417 1.00 . A A . 31 ASN HA 1 1
11 5689 1 1 31 ASN HB2 H 14.459 -11.236 12.810 1.00 . A A . 31 ASN HB2 1 1
11 5690 1 1 31 ASN HB3 H 12.980 -10.593 13.518 1.00 . A A . 31 ASN HB3 1 1
11 5691 1 1 31 ASN HD21 H 16.081 -12.039 14.424 1.00 . A A . 31 ASN HD21 1 1
11 5692 1 1 31 ASN HD22 H 16.308 -11.083 15.845 1.00 . A A . 31 ASN HD22 1 1
11 5693 1 1 31 ASN N N 13.130 -13.335 12.534 1.00 . A A . 31 ASN N 1 1
11 5694 1 1 31 ASN ND2 N 15.781 -11.365 15.069 1.00 . A A . 31 ASN ND2 1 1
11 5695 1 1 31 ASN O O 11.890 -12.677 15.802 1.00 . A A . 31 ASN O 1 1
11 5696 1 1 31 ASN OD1 O 14.134 -9.950 15.642 1.00 . A A . 31 ASN OD1 1 1
11 5697 1 1 32 GLY C C 8.726 -13.839 14.125 1.00 . A A . 32 GLY C 1 1
11 5698 1 1 32 GLY CA C 9.522 -12.581 14.409 1.00 . A A . 32 GLY CA 1 1
11 5699 1 1 32 GLY H H 10.940 -12.603 12.836 1.00 . A A . 32 GLY H 1 1
11 5700 1 1 32 GLY HA2 H 9.625 -12.466 15.477 1.00 . A A . 32 GLY HA2 1 1
11 5701 1 1 32 GLY HA3 H 8.983 -11.732 14.015 1.00 . A A . 32 GLY HA3 1 1
11 5702 1 1 32 GLY N N 10.844 -12.614 13.811 1.00 . A A . 32 GLY N 1 1
11 5703 1 1 32 GLY O O 8.662 -14.743 14.957 1.00 . A A . 32 GLY O 1 1
11 5704 1 1 33 GLY C C 8.152 -16.127 11.888 1.00 . A A . 33 GLY C 1 1
11 5705 1 1 33 GLY CA C 7.326 -15.058 12.575 1.00 . A A . 33 GLY CA 1 1
11 5706 1 1 33 GLY H H 8.202 -13.147 12.321 1.00 . A A . 33 GLY H 1 1
11 5707 1 1 33 GLY HA2 H 6.883 -15.478 13.466 1.00 . A A . 33 GLY HA2 1 1
11 5708 1 1 33 GLY HA3 H 6.537 -14.744 11.907 1.00 . A A . 33 GLY HA3 1 1
11 5709 1 1 33 GLY N N 8.115 -13.898 12.945 1.00 . A A . 33 GLY N 1 1
11 5710 1 1 33 GLY O O 9.272 -16.419 12.305 1.00 . A A . 33 GLY O 1 1
11 5711 1 1 34 ASN C C 9.023 -17.172 8.881 1.00 . A A . 34 ASN C 1 1
11 5712 1 1 34 ASN CA C 8.291 -17.757 10.085 1.00 . A A . 34 ASN CA 1 1
11 5713 1 1 34 ASN CB C 7.299 -18.826 9.623 1.00 . A A . 34 ASN CB 1 1
11 5714 1 1 34 ASN CG C 7.063 -19.891 10.677 1.00 . A A . 34 ASN CG 1 1
11 5715 1 1 34 ASN H H 6.702 -16.436 10.546 1.00 . A A . 34 ASN H 1 1
11 5716 1 1 34 ASN HA H 9.014 -18.211 10.746 1.00 . A A . 34 ASN HA 1 1
11 5717 1 1 34 ASN HB2 H 6.353 -18.356 9.396 1.00 . A A . 34 ASN HB2 1 1
11 5718 1 1 34 ASN HB3 H 7.681 -19.304 8.734 1.00 . A A . 34 ASN HB3 1 1
11 5719 1 1 34 ASN HD21 H 8.987 -20.393 10.635 1.00 . A A . 34 ASN HD21 1 1
11 5720 1 1 34 ASN HD22 H 7.999 -21.291 11.732 1.00 . A A . 34 ASN HD22 1 1
11 5721 1 1 34 ASN N N 7.598 -16.712 10.831 1.00 . A A . 34 ASN N 1 1
11 5722 1 1 34 ASN ND2 N 8.123 -20.596 11.053 1.00 . A A . 34 ASN ND2 1 1
11 5723 1 1 34 ASN O O 10.246 -17.044 8.887 1.00 . A A . 34 ASN O 1 1
11 5724 1 1 34 ASN OD1 O 5.941 -20.076 11.147 1.00 . A A . 34 ASN OD1 1 1
11 5725 1 1 35 GLY C C 9.025 -17.272 5.547 1.00 . A A . 35 GLY C 1 1
11 5726 1 1 35 GLY CA C 8.857 -16.248 6.653 1.00 . A A . 35 GLY CA 1 1
11 5727 1 1 35 GLY H H 7.293 -16.941 7.901 1.00 . A A . 35 GLY H 1 1
11 5728 1 1 35 GLY HA2 H 8.225 -15.449 6.296 1.00 . A A . 35 GLY HA2 1 1
11 5729 1 1 35 GLY HA3 H 9.826 -15.843 6.903 1.00 . A A . 35 GLY HA3 1 1
11 5730 1 1 35 GLY N N 8.263 -16.816 7.849 1.00 . A A . 35 GLY N 1 1
11 5731 1 1 35 GLY O O 9.852 -17.098 4.651 1.00 . A A . 35 GLY O 1 1
11 5732 1 1 36 PHE C C 7.082 -19.371 3.703 1.00 . A A . 36 PHE C 1 1
11 5733 1 1 36 PHE CA C 8.310 -19.400 4.608 1.00 . A A . 36 PHE CA 1 1
11 5734 1 1 36 PHE CB C 8.427 -20.767 5.285 1.00 . A A . 36 PHE CB 1 1
11 5735 1 1 36 PHE CD1 C 10.911 -20.930 4.975 1.00 . A A . 36 PHE CD1 1 1
11 5736 1 1 36 PHE CD2 C 9.997 -21.480 7.108 1.00 . A A . 36 PHE CD2 1 1
11 5737 1 1 36 PHE CE1 C 12.181 -21.205 5.446 1.00 . A A . 36 PHE CE1 1 1
11 5738 1 1 36 PHE CE2 C 11.265 -21.755 7.584 1.00 . A A . 36 PHE CE2 1 1
11 5739 1 1 36 PHE CG C 9.806 -21.065 5.800 1.00 . A A . 36 PHE CG 1 1
11 5740 1 1 36 PHE CZ C 12.358 -21.617 6.753 1.00 . A A . 36 PHE CZ 1 1
11 5741 1 1 36 PHE H H 7.602 -18.425 6.349 1.00 . A A . 36 PHE H 1 1
11 5742 1 1 36 PHE HA H 9.189 -19.229 4.007 1.00 . A A . 36 PHE HA 1 1
11 5743 1 1 36 PHE HB2 H 7.745 -20.806 6.122 1.00 . A A . 36 PHE HB2 1 1
11 5744 1 1 36 PHE HB3 H 8.163 -21.536 4.575 1.00 . A A . 36 PHE HB3 1 1
11 5745 1 1 36 PHE HD1 H 10.775 -20.607 3.954 1.00 . A A . 36 PHE HD1 1 1
11 5746 1 1 36 PHE HD2 H 9.141 -21.589 7.760 1.00 . A A . 36 PHE HD2 1 1
11 5747 1 1 36 PHE HE1 H 13.035 -21.095 4.794 1.00 . A A . 36 PHE HE1 1 1
11 5748 1 1 36 PHE HE2 H 11.399 -22.077 8.607 1.00 . A A . 36 PHE HE2 1 1
11 5749 1 1 36 PHE HZ H 13.350 -21.832 7.123 1.00 . A A . 36 PHE HZ 1 1
11 5750 1 1 36 PHE N N 8.242 -18.343 5.610 1.00 . A A . 36 PHE N 1 1
11 5751 1 1 36 PHE O O 7.163 -18.972 2.541 1.00 . A A . 36 PHE O 1 1
11 5752 1 1 37 TRP C C 4.866 -20.613 2.192 1.00 . A A . 37 TRP C 1 1
11 5753 1 1 37 TRP CA C 4.701 -19.822 3.485 1.00 . A A . 37 TRP CA 1 1
11 5754 1 1 37 TRP CB C 4.243 -18.397 3.170 1.00 . A A . 37 TRP CB 1 1
11 5755 1 1 37 TRP CD1 C 5.145 -16.305 4.344 1.00 . A A . 37 TRP CD1 1 1
11 5756 1 1 37 TRP CD2 C 3.817 -17.577 5.622 1.00 . A A . 37 TRP CD2 1 1
11 5757 1 1 37 TRP CE2 C 4.243 -16.468 6.380 1.00 . A A . 37 TRP CE2 1 1
11 5758 1 1 37 TRP CE3 C 2.971 -18.516 6.218 1.00 . A A . 37 TRP CE3 1 1
11 5759 1 1 37 TRP CG C 4.406 -17.453 4.323 1.00 . A A . 37 TRP CG 1 1
11 5760 1 1 37 TRP CH2 C 3.022 -17.211 8.261 1.00 . A A . 37 TRP CH2 1 1
11 5761 1 1 37 TRP CZ2 C 3.850 -16.276 7.702 1.00 . A A . 37 TRP CZ2 1 1
11 5762 1 1 37 TRP CZ3 C 2.583 -18.324 7.531 1.00 . A A . 37 TRP CZ3 1 1
11 5763 1 1 37 TRP H H 5.945 -20.104 5.175 1.00 . A A . 37 TRP H 1 1
11 5764 1 1 37 TRP HA H 3.951 -20.304 4.095 1.00 . A A . 37 TRP HA 1 1
11 5765 1 1 37 TRP HB2 H 4.821 -18.014 2.342 1.00 . A A . 37 TRP HB2 1 1
11 5766 1 1 37 TRP HB3 H 3.198 -18.414 2.897 1.00 . A A . 37 TRP HB3 1 1
11 5767 1 1 37 TRP HD1 H 5.716 -15.934 3.506 1.00 . A A . 37 TRP HD1 1 1
11 5768 1 1 37 TRP HE1 H 5.493 -14.872 5.840 1.00 . A A . 37 TRP HE1 1 1
11 5769 1 1 37 TRP HE3 H 2.623 -19.380 5.672 1.00 . A A . 37 TRP HE3 1 1
11 5770 1 1 37 TRP HH2 H 2.694 -17.102 9.283 1.00 . A A . 37 TRP HH2 1 1
11 5771 1 1 37 TRP HZ2 H 4.179 -15.423 8.278 1.00 . A A . 37 TRP HZ2 1 1
11 5772 1 1 37 TRP HZ3 H 1.930 -19.039 8.008 1.00 . A A . 37 TRP HZ3 1 1
11 5773 1 1 37 TRP N N 5.946 -19.798 4.243 1.00 . A A . 37 TRP N 1 1
11 5774 1 1 37 TRP NE1 N 5.052 -15.708 5.578 1.00 . A A . 37 TRP NE1 1 1
11 5775 1 1 37 TRP O O 3.992 -20.596 1.325 1.00 . A A . 37 TRP O 1 1
12 5776 1 1 1 LYS C C 1.323 -5.486 -6.372 1.00 . A A . 1 LYS C 1 1
12 5777 1 1 1 LYS CA C 0.222 -4.884 -7.240 1.00 . A A . 1 LYS CA 1 1
12 5778 1 1 1 LYS CB C -0.468 -3.743 -6.490 1.00 . A A . 1 LYS CB 1 1
12 5779 1 1 1 LYS CD C -2.357 -2.089 -6.566 1.00 . A A . 1 LYS CD 1 1
12 5780 1 1 1 LYS CE C -1.701 -0.969 -5.772 1.00 . A A . 1 LYS CE 1 1
12 5781 1 1 1 LYS CG C -1.335 -2.868 -7.378 1.00 . A A . 1 LYS CG 1 1
12 5782 1 1 1 LYS H1 H -1.707 -5.720 -7.490 1.00 . A A . 1 LYS H1 1 1
12 5783 1 1 1 LYS HA H 0.665 -4.494 -8.144 1.00 . A A . 1 LYS HA 1 1
12 5784 1 1 1 LYS HB2 H -1.091 -4.163 -5.714 1.00 . A A . 1 LYS HB2 1 1
12 5785 1 1 1 LYS HB3 H 0.288 -3.120 -6.034 1.00 . A A . 1 LYS HB3 1 1
12 5786 1 1 1 LYS HD2 H -3.086 -1.660 -7.237 1.00 . A A . 1 LYS HD2 1 1
12 5787 1 1 1 LYS HD3 H -2.849 -2.764 -5.881 1.00 . A A . 1 LYS HD3 1 1
12 5788 1 1 1 LYS HE2 H -2.348 -0.701 -4.951 1.00 . A A . 1 LYS HE2 1 1
12 5789 1 1 1 LYS HE3 H -0.757 -1.325 -5.386 1.00 . A A . 1 LYS HE3 1 1
12 5790 1 1 1 LYS HG2 H -0.703 -2.169 -7.907 1.00 . A A . 1 LYS HG2 1 1
12 5791 1 1 1 LYS HG3 H -1.855 -3.495 -8.088 1.00 . A A . 1 LYS HG3 1 1
12 5792 1 1 1 LYS HZ1 H -1.806 1.087 -6.123 1.00 . A A . 1 LYS HZ1 1 1
12 5793 1 1 1 LYS HZ2 H -1.955 0.146 -7.520 1.00 . A A . 1 LYS HZ2 1 1
12 5794 1 1 1 LYS HZ3 H -0.440 0.346 -6.794 1.00 . A A . 1 LYS HZ3 1 1
12 5795 1 1 1 LYS N N -0.752 -5.900 -7.622 1.00 . A A . 1 LYS N 1 1
12 5796 1 1 1 LYS NZ N -1.458 0.237 -6.611 1.00 . A A . 1 LYS NZ 1 1
12 5797 1 1 1 LYS O O 1.105 -6.476 -5.674 1.00 . A A . 1 LYS O 1 1
12 5798 1 1 2 TYR C C 3.560 -4.853 -4.200 1.00 . A A . 2 TYR C 1 1
12 5799 1 1 2 TYR CA C 3.639 -5.357 -5.638 1.00 . A A . 2 TYR CA 1 1
12 5800 1 1 2 TYR CB C 4.952 -4.903 -6.278 1.00 . A A . 2 TYR CB 1 1
12 5801 1 1 2 TYR CD1 C 5.474 -6.292 -8.320 1.00 . A A . 2 TYR CD1 1 1
12 5802 1 1 2 TYR CD2 C 4.567 -4.112 -8.645 1.00 . A A . 2 TYR CD2 1 1
12 5803 1 1 2 TYR CE1 C 5.519 -6.483 -9.688 1.00 . A A . 2 TYR CE1 1 1
12 5804 1 1 2 TYR CE2 C 4.607 -4.294 -10.014 1.00 . A A . 2 TYR CE2 1 1
12 5805 1 1 2 TYR CG C 4.998 -5.106 -7.775 1.00 . A A . 2 TYR CG 1 1
12 5806 1 1 2 TYR CZ C 5.084 -5.481 -10.530 1.00 . A A . 2 TYR CZ 1 1
12 5807 1 1 2 TYR H H 2.616 -4.095 -6.995 1.00 . A A . 2 TYR H 1 1
12 5808 1 1 2 TYR HA H 3.608 -6.436 -5.632 1.00 . A A . 2 TYR HA 1 1
12 5809 1 1 2 TYR HB2 H 5.095 -3.851 -6.082 1.00 . A A . 2 TYR HB2 1 1
12 5810 1 1 2 TYR HB3 H 5.769 -5.459 -5.841 1.00 . A A . 2 TYR HB3 1 1
12 5811 1 1 2 TYR HD1 H 5.815 -7.075 -7.658 1.00 . A A . 2 TYR HD1 1 1
12 5812 1 1 2 TYR HD2 H 4.195 -3.184 -8.237 1.00 . A A . 2 TYR HD2 1 1
12 5813 1 1 2 TYR HE1 H 5.892 -7.412 -10.093 1.00 . A A . 2 TYR HE1 1 1
12 5814 1 1 2 TYR HE2 H 4.267 -3.510 -10.674 1.00 . A A . 2 TYR HE2 1 1
12 5815 1 1 2 TYR HH H 4.431 -5.150 -12.308 1.00 . A A . 2 TYR HH 1 1
12 5816 1 1 2 TYR N N 2.504 -4.880 -6.419 1.00 . A A . 2 TYR N 1 1
12 5817 1 1 2 TYR O O 2.803 -3.932 -3.893 1.00 . A A . 2 TYR O 1 1
12 5818 1 1 2 TYR OH O 5.127 -5.666 -11.893 1.00 . A A . 2 TYR OH 1 1
12 5819 1 1 3 TYR C C 5.421 -4.009 -1.658 1.00 . A A . 3 TYR C 1 1
12 5820 1 1 3 TYR CA C 4.367 -5.081 -1.916 1.00 . A A . 3 TYR CA 1 1
12 5821 1 1 3 TYR CB C 4.640 -6.302 -1.036 1.00 . A A . 3 TYR CB 1 1
12 5822 1 1 3 TYR CD1 C 2.319 -6.426 -0.049 1.00 . A A . 3 TYR CD1 1 1
12 5823 1 1 3 TYR CD2 C 4.180 -6.540 1.436 1.00 . A A . 3 TYR CD2 1 1
12 5824 1 1 3 TYR CE1 C 1.452 -6.537 1.021 1.00 . A A . 3 TYR CE1 1 1
12 5825 1 1 3 TYR CE2 C 3.321 -6.654 2.512 1.00 . A A . 3 TYR CE2 1 1
12 5826 1 1 3 TYR CG C 3.696 -6.425 0.139 1.00 . A A . 3 TYR CG 1 1
12 5827 1 1 3 TYR CZ C 1.958 -6.652 2.299 1.00 . A A . 3 TYR CZ 1 1
12 5828 1 1 3 TYR H H 4.929 -6.192 -3.627 1.00 . A A . 3 TYR H 1 1
12 5829 1 1 3 TYR HA H 3.395 -4.681 -1.668 1.00 . A A . 3 TYR HA 1 1
12 5830 1 1 3 TYR HB2 H 4.544 -7.196 -1.633 1.00 . A A . 3 TYR HB2 1 1
12 5831 1 1 3 TYR HB3 H 5.646 -6.240 -0.648 1.00 . A A . 3 TYR HB3 1 1
12 5832 1 1 3 TYR HD1 H 1.926 -6.336 -1.051 1.00 . A A . 3 TYR HD1 1 1
12 5833 1 1 3 TYR HD2 H 5.248 -6.541 1.598 1.00 . A A . 3 TYR HD2 1 1
12 5834 1 1 3 TYR HE1 H 0.385 -6.536 0.856 1.00 . A A . 3 TYR HE1 1 1
12 5835 1 1 3 TYR HE2 H 3.717 -6.743 3.512 1.00 . A A . 3 TYR HE2 1 1
12 5836 1 1 3 TYR HH H 0.341 -6.191 3.231 1.00 . A A . 3 TYR HH 1 1
12 5837 1 1 3 TYR N N 4.348 -5.464 -3.322 1.00 . A A . 3 TYR N 1 1
12 5838 1 1 3 TYR O O 5.769 -3.727 -0.512 1.00 . A A . 3 TYR O 1 1
12 5839 1 1 3 TYR OH O 1.099 -6.763 3.369 1.00 . A A . 3 TYR OH 1 1
12 5840 1 1 4 GLY C C 7.235 -1.693 -3.923 1.00 . A A . 4 GLY C 1 1
12 5841 1 1 4 GLY CA C 6.935 -2.378 -2.605 1.00 . A A . 4 GLY CA 1 1
12 5842 1 1 4 GLY H H 5.610 -3.679 -3.623 1.00 . A A . 4 GLY H 1 1
12 5843 1 1 4 GLY HA2 H 6.588 -1.639 -1.898 1.00 . A A . 4 GLY HA2 1 1
12 5844 1 1 4 GLY HA3 H 7.844 -2.823 -2.228 1.00 . A A . 4 GLY HA3 1 1
12 5845 1 1 4 GLY N N 5.926 -3.413 -2.734 1.00 . A A . 4 GLY N 1 1
12 5846 1 1 4 GLY O O 8.396 -1.499 -4.279 1.00 . A A . 4 GLY O 1 1
12 5847 1 1 5 ASN C C 6.457 0.849 -5.760 1.00 . A A . 5 ASN C 1 1
12 5848 1 1 5 ASN CA C 6.342 -0.661 -5.939 1.00 . A A . 5 ASN CA 1 1
12 5849 1 1 5 ASN CB C 5.160 -0.989 -6.853 1.00 . A A . 5 ASN CB 1 1
12 5850 1 1 5 ASN CG C 5.562 -1.068 -8.313 1.00 . A A . 5 ASN CG 1 1
12 5851 1 1 5 ASN H H 5.283 -1.509 -4.314 1.00 . A A . 5 ASN H 1 1
12 5852 1 1 5 ASN HA H 7.249 -1.029 -6.393 1.00 . A A . 5 ASN HA 1 1
12 5853 1 1 5 ASN HB2 H 4.742 -1.943 -6.564 1.00 . A A . 5 ASN HB2 1 1
12 5854 1 1 5 ASN HB3 H 4.406 -0.224 -6.747 1.00 . A A . 5 ASN HB3 1 1
12 5855 1 1 5 ASN HD21 H 3.671 -0.812 -8.874 1.00 . A A . 5 ASN HD21 1 1
12 5856 1 1 5 ASN HD22 H 4.817 -0.992 -10.155 1.00 . A A . 5 ASN HD22 1 1
12 5857 1 1 5 ASN N N 6.185 -1.327 -4.651 1.00 . A A . 5 ASN N 1 1
12 5858 1 1 5 ASN ND2 N 4.585 -0.945 -9.204 1.00 . A A . 5 ASN ND2 1 1
12 5859 1 1 5 ASN O O 5.465 1.533 -5.512 1.00 . A A . 5 ASN O 1 1
12 5860 1 1 5 ASN OD1 O 6.738 -1.236 -8.636 1.00 . A A . 5 ASN OD1 1 1
12 5861 1 1 6 GLY C C 8.994 3.305 -6.654 1.00 . A A . 6 GLY C 1 1
12 5862 1 1 6 GLY CA C 7.900 2.790 -5.740 1.00 . A A . 6 GLY CA 1 1
12 5863 1 1 6 GLY H H 8.431 0.770 -6.088 1.00 . A A . 6 GLY H 1 1
12 5864 1 1 6 GLY HA2 H 6.982 3.312 -5.965 1.00 . A A . 6 GLY HA2 1 1
12 5865 1 1 6 GLY HA3 H 8.177 2.994 -4.716 1.00 . A A . 6 GLY HA3 1 1
12 5866 1 1 6 GLY N N 7.676 1.364 -5.890 1.00 . A A . 6 GLY N 1 1
12 5867 1 1 6 GLY O O 8.803 4.287 -7.371 1.00 . A A . 6 GLY O 1 1
12 5868 1 1 7 VAL C C 10.991 2.774 -8.934 1.00 . A A . 7 VAL C 1 1
12 5869 1 1 7 VAL CA C 11.275 3.038 -7.459 1.00 . A A . 7 VAL CA 1 1
12 5870 1 1 7 VAL CB C 12.560 2.291 -7.054 1.00 . A A . 7 VAL CB 1 1
12 5871 1 1 7 VAL CG1 C 13.777 2.927 -7.709 1.00 . A A . 7 VAL CG1 1 1
12 5872 1 1 7 VAL CG2 C 12.709 2.272 -5.540 1.00 . A A . 7 VAL CG2 1 1
12 5873 1 1 7 VAL H H 10.237 1.866 -6.035 1.00 . A A . 7 VAL H 1 1
12 5874 1 1 7 VAL HA H 11.439 4.096 -7.318 1.00 . A A . 7 VAL HA 1 1
12 5875 1 1 7 VAL HB H 12.484 1.271 -7.401 1.00 . A A . 7 VAL HB 1 1
12 5876 1 1 7 VAL HG11 H 13.457 3.551 -8.531 1.00 . A A . 7 VAL HG11 1 1
12 5877 1 1 7 VAL HG12 H 14.304 3.528 -6.983 1.00 . A A . 7 VAL HG12 1 1
12 5878 1 1 7 VAL HG13 H 14.432 2.152 -8.080 1.00 . A A . 7 VAL HG13 1 1
12 5879 1 1 7 VAL HG21 H 12.282 1.360 -5.149 1.00 . A A . 7 VAL HG21 1 1
12 5880 1 1 7 VAL HG22 H 13.757 2.319 -5.280 1.00 . A A . 7 VAL HG22 1 1
12 5881 1 1 7 VAL HG23 H 12.195 3.121 -5.116 1.00 . A A . 7 VAL HG23 1 1
12 5882 1 1 7 VAL N N 10.146 2.641 -6.627 1.00 . A A . 7 VAL N 1 1
12 5883 1 1 7 VAL O O 11.568 3.415 -9.813 1.00 . A A . 7 VAL O 1 1
12 5884 1 1 8 HIS C C 10.980 1.194 -11.404 1.00 . A A . 8 HIS C 1 1
12 5885 1 1 8 HIS CA C 9.736 1.478 -10.568 1.00 . A A . 8 HIS CA 1 1
12 5886 1 1 8 HIS CB C 8.924 2.606 -11.206 1.00 . A A . 8 HIS CB 1 1
12 5887 1 1 8 HIS CD2 C 6.384 2.914 -11.626 1.00 . A A . 8 HIS CD2 1 1
12 5888 1 1 8 HIS CE1 C 5.645 2.112 -9.724 1.00 . A A . 8 HIS CE1 1 1
12 5889 1 1 8 HIS CG C 7.461 2.540 -10.896 1.00 . A A . 8 HIS CG 1 1
12 5890 1 1 8 HIS H H 9.672 1.350 -8.455 1.00 . A A . 8 HIS H 1 1
12 5891 1 1 8 HIS HA H 9.130 0.585 -10.533 1.00 . A A . 8 HIS HA 1 1
12 5892 1 1 8 HIS HB2 H 9.296 3.554 -10.848 1.00 . A A . 8 HIS HB2 1 1
12 5893 1 1 8 HIS HB3 H 9.040 2.561 -12.279 1.00 . A A . 8 HIS HB3 1 1
12 5894 1 1 8 HIS HD1 H 7.499 1.689 -8.969 1.00 . A A . 8 HIS HD1 1 1
12 5895 1 1 8 HIS HD2 H 6.399 3.350 -12.615 1.00 . A A . 8 HIS HD2 1 1
12 5896 1 1 8 HIS HE1 H 4.986 1.793 -8.930 1.00 . A A . 8 HIS HE1 1 1
12 5897 1 1 8 HIS N N 10.098 1.826 -9.198 1.00 . A A . 8 HIS N 1 1
12 5898 1 1 8 HIS ND1 N 6.964 2.042 -9.710 1.00 . A A . 8 HIS ND1 1 1
12 5899 1 1 8 HIS NE2 N 5.267 2.638 -10.875 1.00 . A A . 8 HIS NE2 1 1
12 5900 1 1 8 HIS O O 10.971 1.359 -12.623 1.00 . A A . 8 HIS O 1 1
12 5901 1 1 9 SER C C 13.232 -0.890 -12.113 1.00 . A A . 9 SER C 1 1
12 5902 1 1 9 SER CA C 13.303 0.467 -11.420 1.00 . A A . 9 SER CA 1 1
12 5903 1 1 9 SER CB C 14.465 0.483 -10.425 1.00 . A A . 9 SER CB 1 1
12 5904 1 1 9 SER H H 11.994 0.657 -9.766 1.00 . A A . 9 SER H 1 1
12 5905 1 1 9 SER HA H 13.468 1.231 -12.165 1.00 . A A . 9 SER HA 1 1
12 5906 1 1 9 SER HB2 H 14.118 0.136 -9.464 1.00 . A A . 9 SER HB2 1 1
12 5907 1 1 9 SER HB3 H 15.249 -0.169 -10.781 1.00 . A A . 9 SER HB3 1 1
12 5908 1 1 9 SER HG H 15.724 1.912 -10.884 1.00 . A A . 9 SER HG 1 1
12 5909 1 1 9 SER N N 12.049 0.768 -10.739 1.00 . A A . 9 SER N 1 1
12 5910 1 1 9 SER O O 14.015 -1.794 -11.819 1.00 . A A . 9 SER O 1 1
12 5911 1 1 9 SER OG O 14.991 1.791 -10.276 1.00 . A A . 9 SER OG 1 1
12 5912 1 1 10 THR C C 13.291 -2.536 -14.699 1.00 . A A . 10 THR C 1 1
12 5913 1 1 10 THR CA C 12.110 -2.272 -13.773 1.00 . A A . 10 THR CA 1 1
12 5914 1 1 10 THR CB C 10.814 -2.254 -14.606 1.00 . A A . 10 THR CB 1 1
12 5915 1 1 10 THR CG2 C 10.745 -1.007 -15.474 1.00 . A A . 10 THR CG2 1 1
12 5916 1 1 10 THR H H 11.692 -0.270 -13.228 1.00 . A A . 10 THR H 1 1
12 5917 1 1 10 THR HA H 12.041 -3.077 -13.055 1.00 . A A . 10 THR HA 1 1
12 5918 1 1 10 THR HB H 9.970 -2.252 -13.930 1.00 . A A . 10 THR HB 1 1
12 5919 1 1 10 THR HG1 H 11.164 -4.159 -14.980 1.00 . A A . 10 THR HG1 1 1
12 5920 1 1 10 THR HG21 H 9.915 -0.393 -15.158 1.00 . A A . 10 THR HG21 1 1
12 5921 1 1 10 THR HG22 H 10.609 -1.295 -16.506 1.00 . A A . 10 THR HG22 1 1
12 5922 1 1 10 THR HG23 H 11.664 -0.449 -15.374 1.00 . A A . 10 THR HG23 1 1
12 5923 1 1 10 THR N N 12.286 -1.026 -13.038 1.00 . A A . 10 THR N 1 1
12 5924 1 1 10 THR O O 13.624 -3.686 -14.987 1.00 . A A . 10 THR O 1 1
12 5925 1 1 10 THR OG1 O 10.746 -3.422 -15.432 1.00 . A A . 10 THR OG1 1 1
12 5926 1 1 11 LYS C C 16.156 -2.455 -15.438 1.00 . A A . 11 LYS C 1 1
12 5927 1 1 11 LYS CA C 15.071 -1.578 -16.056 1.00 . A A . 11 LYS CA 1 1
12 5928 1 1 11 LYS CB C 15.639 -0.192 -16.370 1.00 . A A . 11 LYS CB 1 1
12 5929 1 1 11 LYS CD C 15.269 2.079 -15.363 1.00 . A A . 11 LYS CD 1 1
12 5930 1 1 11 LYS CE C 16.364 3.060 -15.753 1.00 . A A . 11 LYS CE 1 1
12 5931 1 1 11 LYS CG C 15.825 0.682 -15.142 1.00 . A A . 11 LYS CG 1 1
12 5932 1 1 11 LYS H H 13.612 -0.572 -14.898 1.00 . A A . 11 LYS H 1 1
12 5933 1 1 11 LYS HA H 14.734 -2.036 -16.973 1.00 . A A . 11 LYS HA 1 1
12 5934 1 1 11 LYS HB2 H 16.599 -0.310 -16.851 1.00 . A A . 11 LYS HB2 1 1
12 5935 1 1 11 LYS HB3 H 14.966 0.314 -17.048 1.00 . A A . 11 LYS HB3 1 1
12 5936 1 1 11 LYS HD2 H 14.534 2.044 -16.154 1.00 . A A . 11 LYS HD2 1 1
12 5937 1 1 11 LYS HD3 H 14.802 2.420 -14.450 1.00 . A A . 11 LYS HD3 1 1
12 5938 1 1 11 LYS HE2 H 17.089 2.545 -16.365 1.00 . A A . 11 LYS HE2 1 1
12 5939 1 1 11 LYS HE3 H 15.922 3.866 -16.321 1.00 . A A . 11 LYS HE3 1 1
12 5940 1 1 11 LYS HG2 H 15.310 0.230 -14.308 1.00 . A A . 11 LYS HG2 1 1
12 5941 1 1 11 LYS HG3 H 16.880 0.756 -14.920 1.00 . A A . 11 LYS HG3 1 1
12 5942 1 1 11 LYS HZ1 H 18.078 3.665 -14.725 1.00 . A A . 11 LYS HZ1 1 1
12 5943 1 1 11 LYS HZ2 H 16.867 3.034 -13.726 1.00 . A A . 11 LYS HZ2 1 1
12 5944 1 1 11 LYS HZ3 H 16.706 4.589 -14.372 1.00 . A A . 11 LYS HZ3 1 1
12 5945 1 1 11 LYS N N 13.924 -1.463 -15.163 1.00 . A A . 11 LYS N 1 1
12 5946 1 1 11 LYS NZ N 17.052 3.627 -14.561 1.00 . A A . 11 LYS NZ 1 1
12 5947 1 1 11 LYS O O 16.666 -3.372 -16.081 1.00 . A A . 11 LYS O 1 1
12 5948 1 1 12 SER C C 17.031 -4.333 -13.154 1.00 . A A . 12 SER C 1 1
12 5949 1 1 12 SER CA C 17.528 -2.929 -13.484 1.00 . A A . 12 SER CA 1 1
12 5950 1 1 12 SER CB C 17.938 -2.206 -12.200 1.00 . A A . 12 SER CB 1 1
12 5951 1 1 12 SER H H 16.058 -1.424 -13.728 1.00 . A A . 12 SER H 1 1
12 5952 1 1 12 SER HA H 18.387 -3.007 -14.134 1.00 . A A . 12 SER HA 1 1
12 5953 1 1 12 SER HB2 H 18.660 -2.806 -11.667 1.00 . A A . 12 SER HB2 1 1
12 5954 1 1 12 SER HB3 H 18.379 -1.252 -12.452 1.00 . A A . 12 SER HB3 1 1
12 5955 1 1 12 SER HG H 17.103 -1.535 -10.559 1.00 . A A . 12 SER HG 1 1
12 5956 1 1 12 SER N N 16.502 -2.167 -14.187 1.00 . A A . 12 SER N 1 1
12 5957 1 1 12 SER O O 17.823 -5.255 -12.964 1.00 . A A . 12 SER O 1 1
12 5958 1 1 12 SER OG O 16.819 -1.984 -11.359 1.00 . A A . 12 SER OG 1 1
12 5959 1 1 13 GLY C C 13.863 -5.668 -11.959 1.00 . A A . 13 GLY C 1 1
12 5960 1 1 13 GLY CA C 15.131 -5.782 -12.781 1.00 . A A . 13 GLY CA 1 1
12 5961 1 1 13 GLY H H 15.129 -3.717 -13.249 1.00 . A A . 13 GLY H 1 1
12 5962 1 1 13 GLY HA2 H 14.904 -6.291 -13.706 1.00 . A A . 13 GLY HA2 1 1
12 5963 1 1 13 GLY HA3 H 15.853 -6.365 -12.228 1.00 . A A . 13 GLY HA3 1 1
12 5964 1 1 13 GLY N N 15.712 -4.488 -13.088 1.00 . A A . 13 GLY N 1 1
12 5965 1 1 13 GLY O O 13.914 -5.392 -10.761 1.00 . A A . 13 GLY O 1 1
12 5966 1 1 14 SER C C 11.336 -6.826 -10.808 1.00 . A A . 14 SER C 1 1
12 5967 1 1 14 SER CA C 11.432 -5.792 -11.927 1.00 . A A . 14 SER CA 1 1
12 5968 1 1 14 SER CB C 10.291 -5.998 -12.926 1.00 . A A . 14 SER CB 1 1
12 5969 1 1 14 SER H H 12.744 -6.095 -13.561 1.00 . A A . 14 SER H 1 1
12 5970 1 1 14 SER HA H 11.349 -4.805 -11.497 1.00 . A A . 14 SER HA 1 1
12 5971 1 1 14 SER HB2 H 9.455 -6.460 -12.423 1.00 . A A . 14 SER HB2 1 1
12 5972 1 1 14 SER HB3 H 9.988 -5.041 -13.324 1.00 . A A . 14 SER HB3 1 1
12 5973 1 1 14 SER HG H 9.985 -6.897 -14.639 1.00 . A A . 14 SER HG 1 1
12 5974 1 1 14 SER N N 12.720 -5.879 -12.605 1.00 . A A . 14 SER N 1 1
12 5975 1 1 14 SER O O 11.285 -6.477 -9.629 1.00 . A A . 14 SER O 1 1
12 5976 1 1 14 SER OG O 10.697 -6.831 -13.998 1.00 . A A . 14 SER OG 1 1
12 5977 1 1 15 SER C C 12.498 -9.286 -9.392 1.00 . A A . 15 SER C 1 1
12 5978 1 1 15 SER CA C 11.220 -9.184 -10.219 1.00 . A A . 15 SER CA 1 1
12 5979 1 1 15 SER CB C 10.953 -10.512 -10.931 1.00 . A A . 15 SER CB 1 1
12 5980 1 1 15 SER H H 11.357 -8.314 -12.144 1.00 . A A . 15 SER H 1 1
12 5981 1 1 15 SER HA H 10.394 -8.968 -9.558 1.00 . A A . 15 SER HA 1 1
12 5982 1 1 15 SER HB2 H 10.892 -10.340 -11.995 1.00 . A A . 15 SER HB2 1 1
12 5983 1 1 15 SER HB3 H 11.761 -11.198 -10.723 1.00 . A A . 15 SER HB3 1 1
12 5984 1 1 15 SER HG H 9.919 -11.733 -9.801 1.00 . A A . 15 SER HG 1 1
12 5985 1 1 15 SER N N 11.313 -8.099 -11.188 1.00 . A A . 15 SER N 1 1
12 5986 1 1 15 SER O O 12.463 -9.644 -8.215 1.00 . A A . 15 SER O 1 1
12 5987 1 1 15 SER OG O 9.737 -11.091 -10.491 1.00 . A A . 15 SER OG 1 1
12 5988 1 1 16 VAL C C 14.980 -8.016 -8.197 1.00 . A A . 16 VAL C 1 1
12 5989 1 1 16 VAL CA C 14.917 -9.021 -9.342 1.00 . A A . 16 VAL CA 1 1
12 5990 1 1 16 VAL CB C 16.075 -8.743 -10.319 1.00 . A A . 16 VAL CB 1 1
12 5991 1 1 16 VAL CG1 C 17.416 -8.946 -9.630 1.00 . A A . 16 VAL CG1 1 1
12 5992 1 1 16 VAL CG2 C 15.959 -9.631 -11.549 1.00 . A A . 16 VAL CG2 1 1
12 5993 1 1 16 VAL H H 13.590 -8.689 -10.957 1.00 . A A . 16 VAL H 1 1
12 5994 1 1 16 VAL HA H 15.043 -10.017 -8.942 1.00 . A A . 16 VAL HA 1 1
12 5995 1 1 16 VAL HB H 16.011 -7.713 -10.638 1.00 . A A . 16 VAL HB 1 1
12 5996 1 1 16 VAL HG11 H 17.321 -9.714 -8.877 1.00 . A A . 16 VAL HG11 1 1
12 5997 1 1 16 VAL HG12 H 18.154 -9.245 -10.360 1.00 . A A . 16 VAL HG12 1 1
12 5998 1 1 16 VAL HG13 H 17.724 -8.021 -9.164 1.00 . A A . 16 VAL HG13 1 1
12 5999 1 1 16 VAL HG21 H 15.921 -10.666 -11.243 1.00 . A A . 16 VAL HG21 1 1
12 6000 1 1 16 VAL HG22 H 15.056 -9.383 -12.089 1.00 . A A . 16 VAL HG22 1 1
12 6001 1 1 16 VAL HG23 H 16.815 -9.475 -12.188 1.00 . A A . 16 VAL HG23 1 1
12 6002 1 1 16 VAL N N 13.627 -8.967 -10.018 1.00 . A A . 16 VAL N 1 1
12 6003 1 1 16 VAL O O 15.528 -8.304 -7.134 1.00 . A A . 16 VAL O 1 1
12 6004 1 1 17 ASN C C 13.347 -6.063 -6.348 1.00 . A A . 17 ASN C 1 1
12 6005 1 1 17 ASN CA C 14.407 -5.785 -7.410 1.00 . A A . 17 ASN CA 1 1
12 6006 1 1 17 ASN CB C 14.150 -4.424 -8.058 1.00 . A A . 17 ASN CB 1 1
12 6007 1 1 17 ASN CG C 14.196 -3.288 -7.055 1.00 . A A . 17 ASN CG 1 1
12 6008 1 1 17 ASN H H 13.994 -6.664 -9.291 1.00 . A A . 17 ASN H 1 1
12 6009 1 1 17 ASN HA H 15.378 -5.772 -6.939 1.00 . A A . 17 ASN HA 1 1
12 6010 1 1 17 ASN HB2 H 14.903 -4.243 -8.812 1.00 . A A . 17 ASN HB2 1 1
12 6011 1 1 17 ASN HB3 H 13.176 -4.430 -8.523 1.00 . A A . 17 ASN HB3 1 1
12 6012 1 1 17 ASN HD21 H 15.697 -2.439 -8.046 1.00 . A A . 17 ASN HD21 1 1
12 6013 1 1 17 ASN HD22 H 15.163 -1.603 -6.632 1.00 . A A . 17 ASN HD22 1 1
12 6014 1 1 17 ASN N N 14.415 -6.835 -8.423 1.00 . A A . 17 ASN N 1 1
12 6015 1 1 17 ASN ND2 N 15.111 -2.348 -7.266 1.00 . A A . 17 ASN ND2 1 1
12 6016 1 1 17 ASN O O 13.669 -6.419 -5.214 1.00 . A A . 17 ASN O 1 1
12 6017 1 1 17 ASN OD1 O 13.418 -3.255 -6.101 1.00 . A A . 17 ASN OD1 1 1
12 6018 1 1 18 TRP C C 11.094 -7.504 -5.148 1.00 . A A . 18 TRP C 1 1
12 6019 1 1 18 TRP CA C 10.977 -6.132 -5.803 1.00 . A A . 18 TRP CA 1 1
12 6020 1 1 18 TRP CB C 9.642 -6.017 -6.540 1.00 . A A . 18 TRP CB 1 1
12 6021 1 1 18 TRP CD1 C 9.110 -4.793 -8.728 1.00 . A A . 18 TRP CD1 1 1
12 6022 1 1 18 TRP CD2 C 9.941 -3.479 -7.116 1.00 . A A . 18 TRP CD2 1 1
12 6023 1 1 18 TRP CE2 C 9.694 -2.689 -8.256 1.00 . A A . 18 TRP CE2 1 1
12 6024 1 1 18 TRP CE3 C 10.465 -2.867 -5.974 1.00 . A A . 18 TRP CE3 1 1
12 6025 1 1 18 TRP CG C 9.560 -4.820 -7.439 1.00 . A A . 18 TRP CG 1 1
12 6026 1 1 18 TRP CH2 C 10.468 -0.749 -7.154 1.00 . A A . 18 TRP CH2 1 1
12 6027 1 1 18 TRP CZ2 C 9.955 -1.322 -8.285 1.00 . A A . 18 TRP CZ2 1 1
12 6028 1 1 18 TRP CZ3 C 10.724 -1.509 -6.005 1.00 . A A . 18 TRP CZ3 1 1
12 6029 1 1 18 TRP H H 11.891 -5.613 -7.641 1.00 . A A . 18 TRP H 1 1
12 6030 1 1 18 TRP HA H 11.020 -5.374 -5.035 1.00 . A A . 18 TRP HA 1 1
12 6031 1 1 18 TRP HB2 H 9.494 -6.899 -7.145 1.00 . A A . 18 TRP HB2 1 1
12 6032 1 1 18 TRP HB3 H 8.844 -5.945 -5.815 1.00 . A A . 18 TRP HB3 1 1
12 6033 1 1 18 TRP HD1 H 8.750 -5.657 -9.265 1.00 . A A . 18 TRP HD1 1 1
12 6034 1 1 18 TRP HE1 H 8.923 -3.238 -10.128 1.00 . A A . 18 TRP HE1 1 1
12 6035 1 1 18 TRP HE3 H 10.669 -3.436 -5.079 1.00 . A A . 18 TRP HE3 1 1
12 6036 1 1 18 TRP HH2 H 10.685 0.308 -7.133 1.00 . A A . 18 TRP HH2 1 1
12 6037 1 1 18 TRP HZ2 H 9.763 -0.722 -9.163 1.00 . A A . 18 TRP HZ2 1 1
12 6038 1 1 18 TRP HZ3 H 11.129 -1.019 -5.132 1.00 . A A . 18 TRP HZ3 1 1
12 6039 1 1 18 TRP N N 12.084 -5.898 -6.723 1.00 . A A . 18 TRP N 1 1
12 6040 1 1 18 TRP NE1 N 9.188 -3.514 -9.226 1.00 . A A . 18 TRP NE1 1 1
12 6041 1 1 18 TRP O O 11.018 -7.627 -3.926 1.00 . A A . 18 TRP O 1 1
12 6042 1 1 19 GLY C C 12.446 -9.989 -4.354 1.00 . A A . 19 GLY C 1 1
12 6043 1 1 19 GLY CA C 11.403 -9.883 -5.449 1.00 . A A . 19 GLY CA 1 1
12 6044 1 1 19 GLY H H 11.332 -8.375 -6.934 1.00 . A A . 19 GLY H 1 1
12 6045 1 1 19 GLY HA2 H 10.448 -10.194 -5.055 1.00 . A A . 19 GLY HA2 1 1
12 6046 1 1 19 GLY HA3 H 11.680 -10.543 -6.258 1.00 . A A . 19 GLY HA3 1 1
12 6047 1 1 19 GLY N N 11.279 -8.533 -5.969 1.00 . A A . 19 GLY N 1 1
12 6048 1 1 19 GLY O O 12.198 -10.590 -3.309 1.00 . A A . 19 GLY O 1 1
12 6049 1 1 20 GLU C C 14.306 -8.702 -2.341 1.00 . A A . 20 GLU C 1 1
12 6050 1 1 20 GLU CA C 14.699 -9.438 -3.618 1.00 . A A . 20 GLU CA 1 1
12 6051 1 1 20 GLU CB C 15.966 -8.817 -4.209 1.00 . A A . 20 GLU CB 1 1
12 6052 1 1 20 GLU CD C 17.755 -10.598 -4.130 1.00 . A A . 20 GLU CD 1 1
12 6053 1 1 20 GLU CG C 16.811 -9.797 -5.005 1.00 . A A . 20 GLU CG 1 1
12 6054 1 1 20 GLU H H 13.753 -8.940 -5.445 1.00 . A A . 20 GLU H 1 1
12 6055 1 1 20 GLU HA H 14.896 -10.472 -3.377 1.00 . A A . 20 GLU HA 1 1
12 6056 1 1 20 GLU HB2 H 15.683 -8.004 -4.862 1.00 . A A . 20 GLU HB2 1 1
12 6057 1 1 20 GLU HB3 H 16.570 -8.425 -3.403 1.00 . A A . 20 GLU HB3 1 1
12 6058 1 1 20 GLU HG2 H 16.155 -10.482 -5.521 1.00 . A A . 20 GLU HG2 1 1
12 6059 1 1 20 GLU HG3 H 17.395 -9.246 -5.728 1.00 . A A . 20 GLU HG3 1 1
12 6060 1 1 20 GLU N N 13.615 -9.404 -4.593 1.00 . A A . 20 GLU N 1 1
12 6061 1 1 20 GLU O O 14.724 -9.072 -1.245 1.00 . A A . 20 GLU O 1 1
12 6062 1 1 20 GLU OE1 O 17.365 -10.942 -2.994 1.00 . A A . 20 GLU OE1 1 1
12 6063 1 1 20 GLU OE2 O 18.885 -10.882 -4.581 1.00 . A A . 20 GLU OE2 1 1
12 6064 1 1 21 ALA C C 12.119 -7.680 -0.457 1.00 . A A . 21 ALA C 1 1
12 6065 1 1 21 ALA CA C 13.048 -6.868 -1.353 1.00 . A A . 21 ALA CA 1 1
12 6066 1 1 21 ALA CB C 12.353 -5.601 -1.829 1.00 . A A . 21 ALA CB 1 1
12 6067 1 1 21 ALA H H 13.200 -7.410 -3.392 1.00 . A A . 21 ALA H 1 1
12 6068 1 1 21 ALA HA H 13.919 -6.578 -0.782 1.00 . A A . 21 ALA HA 1 1
12 6069 1 1 21 ALA HB1 H 13.089 -4.830 -2.000 1.00 . A A . 21 ALA HB1 1 1
12 6070 1 1 21 ALA HB2 H 11.824 -5.805 -2.748 1.00 . A A . 21 ALA HB2 1 1
12 6071 1 1 21 ALA HB3 H 11.652 -5.271 -1.076 1.00 . A A . 21 ALA HB3 1 1
12 6072 1 1 21 ALA N N 13.500 -7.656 -2.493 1.00 . A A . 21 ALA N 1 1
12 6073 1 1 21 ALA O O 12.317 -7.754 0.756 1.00 . A A . 21 ALA O 1 1
12 6074 1 1 22 PHE C C 10.787 -10.376 0.192 1.00 . A A . 22 PHE C 1 1
12 6075 1 1 22 PHE CA C 10.141 -9.092 -0.319 1.00 . A A . 22 PHE CA 1 1
12 6076 1 1 22 PHE CB C 8.937 -9.429 -1.201 1.00 . A A . 22 PHE CB 1 1
12 6077 1 1 22 PHE CD1 C 8.295 -7.010 -1.382 1.00 . A A . 22 PHE CD1 1 1
12 6078 1 1 22 PHE CD2 C 8.047 -8.395 -3.307 1.00 . A A . 22 PHE CD2 1 1
12 6079 1 1 22 PHE CE1 C 7.815 -5.928 -2.095 1.00 . A A . 22 PHE CE1 1 1
12 6080 1 1 22 PHE CE2 C 7.567 -7.316 -4.026 1.00 . A A . 22 PHE CE2 1 1
12 6081 1 1 22 PHE CG C 8.416 -8.254 -1.979 1.00 . A A . 22 PHE CG 1 1
12 6082 1 1 22 PHE CZ C 7.452 -6.080 -3.419 1.00 . A A . 22 PHE CZ 1 1
12 6083 1 1 22 PHE H H 10.997 -8.189 -2.032 1.00 . A A . 22 PHE H 1 1
12 6084 1 1 22 PHE HA H 9.806 -8.511 0.526 1.00 . A A . 22 PHE HA 1 1
12 6085 1 1 22 PHE HB2 H 9.220 -10.195 -1.907 1.00 . A A . 22 PHE HB2 1 1
12 6086 1 1 22 PHE HB3 H 8.136 -9.798 -0.578 1.00 . A A . 22 PHE HB3 1 1
12 6087 1 1 22 PHE HD1 H 8.580 -6.888 -0.347 1.00 . A A . 22 PHE HD1 1 1
12 6088 1 1 22 PHE HD2 H 8.137 -9.361 -3.783 1.00 . A A . 22 PHE HD2 1 1
12 6089 1 1 22 PHE HE1 H 7.727 -4.963 -1.619 1.00 . A A . 22 PHE HE1 1 1
12 6090 1 1 22 PHE HE2 H 7.284 -7.439 -5.060 1.00 . A A . 22 PHE HE2 1 1
12 6091 1 1 22 PHE HZ H 7.077 -5.237 -3.978 1.00 . A A . 22 PHE HZ 1 1
12 6092 1 1 22 PHE N N 11.103 -8.286 -1.062 1.00 . A A . 22 PHE N 1 1
12 6093 1 1 22 PHE O O 10.578 -10.776 1.337 1.00 . A A . 22 PHE O 1 1
12 6094 1 1 23 SER C C 13.116 -12.066 0.933 1.00 . A A . 23 SER C 1 1
12 6095 1 1 23 SER CA C 12.245 -12.261 -0.305 1.00 . A A . 23 SER CA 1 1
12 6096 1 1 23 SER CB C 13.101 -12.760 -1.471 1.00 . A A . 23 SER CB 1 1
12 6097 1 1 23 SER H H 11.699 -10.650 -1.566 1.00 . A A . 23 SER H 1 1
12 6098 1 1 23 SER HA H 11.487 -12.997 -0.085 1.00 . A A . 23 SER HA 1 1
12 6099 1 1 23 SER HB2 H 12.468 -12.947 -2.325 1.00 . A A . 23 SER HB2 1 1
12 6100 1 1 23 SER HB3 H 13.834 -12.007 -1.724 1.00 . A A . 23 SER HB3 1 1
12 6101 1 1 23 SER HG H 14.722 -13.834 -1.235 1.00 . A A . 23 SER HG 1 1
12 6102 1 1 23 SER N N 11.572 -11.019 -0.667 1.00 . A A . 23 SER N 1 1
12 6103 1 1 23 SER O O 13.206 -12.947 1.787 1.00 . A A . 23 SER O 1 1
12 6104 1 1 23 SER OG O 13.776 -13.959 -1.131 1.00 . A A . 23 SER OG 1 1
12 6105 1 1 24 ALA C C 13.843 -10.652 3.467 1.00 . A A . 24 ALA C 1 1
12 6106 1 1 24 ALA CA C 14.617 -10.592 2.155 1.00 . A A . 24 ALA CA 1 1
12 6107 1 1 24 ALA CB C 15.249 -9.219 1.975 1.00 . A A . 24 ALA CB 1 1
12 6108 1 1 24 ALA H H 13.644 -10.242 0.309 1.00 . A A . 24 ALA H 1 1
12 6109 1 1 24 ALA HA H 15.411 -11.325 2.183 1.00 . A A . 24 ALA HA 1 1
12 6110 1 1 24 ALA HB1 H 14.960 -8.580 2.797 1.00 . A A . 24 ALA HB1 1 1
12 6111 1 1 24 ALA HB2 H 16.324 -9.318 1.956 1.00 . A A . 24 ALA HB2 1 1
12 6112 1 1 24 ALA HB3 H 14.910 -8.787 1.046 1.00 . A A . 24 ALA HB3 1 1
12 6113 1 1 24 ALA N N 13.756 -10.904 1.022 1.00 . A A . 24 ALA N 1 1
12 6114 1 1 24 ALA O O 14.265 -11.306 4.419 1.00 . A A . 24 ALA O 1 1
12 6115 1 1 25 GLY C C 11.532 -11.346 5.182 1.00 . A A . 25 GLY C 1 1
12 6116 1 1 25 GLY CA C 11.891 -9.951 4.710 1.00 . A A . 25 GLY CA 1 1
12 6117 1 1 25 GLY H H 12.418 -9.459 2.720 1.00 . A A . 25 GLY H 1 1
12 6118 1 1 25 GLY HA2 H 12.433 -9.445 5.495 1.00 . A A . 25 GLY HA2 1 1
12 6119 1 1 25 GLY HA3 H 10.980 -9.407 4.507 1.00 . A A . 25 GLY HA3 1 1
12 6120 1 1 25 GLY N N 12.706 -9.963 3.510 1.00 . A A . 25 GLY N 1 1
12 6121 1 1 25 GLY O O 11.507 -11.616 6.383 1.00 . A A . 25 GLY O 1 1
12 6122 1 1 26 VAL C C 12.003 -14.298 5.346 1.00 . A A . 26 VAL C 1 1
12 6123 1 1 26 VAL CA C 10.892 -13.611 4.559 1.00 . A A . 26 VAL CA 1 1
12 6124 1 1 26 VAL CB C 10.597 -14.429 3.288 1.00 . A A . 26 VAL CB 1 1
12 6125 1 1 26 VAL CG1 C 10.102 -15.821 3.652 1.00 . A A . 26 VAL CG1 1 1
12 6126 1 1 26 VAL CG2 C 9.585 -13.706 2.413 1.00 . A A . 26 VAL CG2 1 1
12 6127 1 1 26 VAL H H 11.289 -11.961 3.295 1.00 . A A . 26 VAL H 1 1
12 6128 1 1 26 VAL HA H 9.997 -13.588 5.164 1.00 . A A . 26 VAL HA 1 1
12 6129 1 1 26 VAL HB H 11.516 -14.533 2.730 1.00 . A A . 26 VAL HB 1 1
12 6130 1 1 26 VAL HG11 H 10.938 -16.431 3.961 1.00 . A A . 26 VAL HG11 1 1
12 6131 1 1 26 VAL HG12 H 9.388 -15.749 4.460 1.00 . A A . 26 VAL HG12 1 1
12 6132 1 1 26 VAL HG13 H 9.628 -16.270 2.791 1.00 . A A . 26 VAL HG13 1 1
12 6133 1 1 26 VAL HG21 H 10.069 -13.369 1.508 1.00 . A A . 26 VAL HG21 1 1
12 6134 1 1 26 VAL HG22 H 8.779 -14.380 2.161 1.00 . A A . 26 VAL HG22 1 1
12 6135 1 1 26 VAL HG23 H 9.188 -12.856 2.947 1.00 . A A . 26 VAL HG23 1 1
12 6136 1 1 26 VAL N N 11.252 -12.236 4.235 1.00 . A A . 26 VAL N 1 1
12 6137 1 1 26 VAL O O 11.754 -14.913 6.384 1.00 . A A . 26 VAL O 1 1
12 6138 1 1 27 HIS C C 14.617 -14.176 6.875 1.00 . A A . 27 HIS C 1 1
12 6139 1 1 27 HIS CA C 14.380 -14.800 5.503 1.00 . A A . 27 HIS CA 1 1
12 6140 1 1 27 HIS CB C 15.630 -14.646 4.637 1.00 . A A . 27 HIS CB 1 1
12 6141 1 1 27 HIS CD2 C 16.517 -16.976 5.353 1.00 . A A . 27 HIS CD2 1 1
12 6142 1 1 27 HIS CE1 C 18.631 -16.682 4.851 1.00 . A A . 27 HIS CE1 1 1
12 6143 1 1 27 HIS CG C 16.647 -15.723 4.855 1.00 . A A . 27 HIS CG 1 1
12 6144 1 1 27 HIS H H 13.364 -13.688 4.016 1.00 . A A . 27 HIS H 1 1
12 6145 1 1 27 HIS HA H 14.169 -15.851 5.632 1.00 . A A . 27 HIS HA 1 1
12 6146 1 1 27 HIS HB2 H 15.343 -14.668 3.596 1.00 . A A . 27 HIS HB2 1 1
12 6147 1 1 27 HIS HB3 H 16.098 -13.697 4.857 1.00 . A A . 27 HIS HB3 1 1
12 6148 1 1 27 HIS HD1 H 18.395 -14.766 4.171 1.00 . A A . 27 HIS HD1 1 1
12 6149 1 1 27 HIS HD2 H 15.603 -17.438 5.696 1.00 . A A . 27 HIS HD2 1 1
12 6150 1 1 27 HIS HE1 H 19.689 -16.852 4.720 1.00 . A A . 27 HIS HE1 1 1
12 6151 1 1 27 HIS N N 13.229 -14.190 4.846 1.00 . A A . 27 HIS N 1 1
12 6152 1 1 27 HIS ND1 N 17.983 -15.570 4.552 1.00 . A A . 27 HIS ND1 1 1
12 6153 1 1 27 HIS NE2 N 17.764 -17.550 5.340 1.00 . A A . 27 HIS NE2 1 1
12 6154 1 1 27 HIS O O 14.838 -14.881 7.859 1.00 . A A . 27 HIS O 1 1
12 6155 1 1 28 ARG C C 13.729 -12.518 9.217 1.00 . A A . 28 ARG C 1 1
12 6156 1 1 28 ARG CA C 14.781 -12.129 8.182 1.00 . A A . 28 ARG CA 1 1
12 6157 1 1 28 ARG CB C 14.739 -10.619 7.939 1.00 . A A . 28 ARG CB 1 1
12 6158 1 1 28 ARG CD C 17.113 -9.832 7.694 1.00 . A A . 28 ARG CD 1 1
12 6159 1 1 28 ARG CG C 15.807 -10.128 6.975 1.00 . A A . 28 ARG CG 1 1
12 6160 1 1 28 ARG CZ C 19.181 -8.566 7.283 1.00 . A A . 28 ARG CZ 1 1
12 6161 1 1 28 ARG H H 14.389 -12.341 6.113 1.00 . A A . 28 ARG H 1 1
12 6162 1 1 28 ARG HA H 15.756 -12.398 8.558 1.00 . A A . 28 ARG HA 1 1
12 6163 1 1 28 ARG HB2 H 13.773 -10.357 7.535 1.00 . A A . 28 ARG HB2 1 1
12 6164 1 1 28 ARG HB3 H 14.876 -10.112 8.882 1.00 . A A . 28 ARG HB3 1 1
12 6165 1 1 28 ARG HD2 H 16.889 -9.461 8.683 1.00 . A A . 28 ARG HD2 1 1
12 6166 1 1 28 ARG HD3 H 17.680 -10.747 7.773 1.00 . A A . 28 ARG HD3 1 1
12 6167 1 1 28 ARG HE H 17.486 -8.347 6.254 1.00 . A A . 28 ARG HE 1 1
12 6168 1 1 28 ARG HG2 H 15.984 -10.889 6.230 1.00 . A A . 28 ARG HG2 1 1
12 6169 1 1 28 ARG HG3 H 15.457 -9.226 6.495 1.00 . A A . 28 ARG HG3 1 1
12 6170 1 1 28 ARG HH11 H 19.290 -9.907 8.790 1.00 . A A . 28 ARG HH11 1 1
12 6171 1 1 28 ARG HH12 H 20.741 -9.009 8.490 1.00 . A A . 28 ARG HH12 1 1
12 6172 1 1 28 ARG HH21 H 19.390 -7.157 5.849 1.00 . A A . 28 ARG HH21 1 1
12 6173 1 1 28 ARG HH22 H 20.796 -7.444 6.817 1.00 . A A . 28 ARG HH22 1 1
12 6174 1 1 28 ARG N N 14.569 -12.849 6.931 1.00 . A A . 28 ARG N 1 1
12 6175 1 1 28 ARG NE N 17.915 -8.837 6.986 1.00 . A A . 28 ARG NE 1 1
12 6176 1 1 28 ARG NH1 N 19.787 -9.213 8.269 1.00 . A A . 28 ARG NH1 1 1
12 6177 1 1 28 ARG NH2 N 19.844 -7.647 6.593 1.00 . A A . 28 ARG NH2 1 1
12 6178 1 1 28 ARG O O 14.036 -12.677 10.399 1.00 . A A . 28 ARG O 1 1
12 6179 1 1 29 LEU C C 11.595 -14.442 10.214 1.00 . A A . 29 LEU C 1 1
12 6180 1 1 29 LEU CA C 11.392 -13.039 9.652 1.00 . A A . 29 LEU CA 1 1
12 6181 1 1 29 LEU CB C 10.059 -12.964 8.905 1.00 . A A . 29 LEU CB 1 1
12 6182 1 1 29 LEU CD1 C 8.728 -11.574 7.299 1.00 . A A . 29 LEU CD1 1 1
12 6183 1 1 29 LEU CD2 C 8.733 -11.005 9.735 1.00 . A A . 29 LEU CD2 1 1
12 6184 1 1 29 LEU CG C 9.551 -11.560 8.578 1.00 . A A . 29 LEU CG 1 1
12 6185 1 1 29 LEU H H 12.307 -12.529 7.813 1.00 . A A . 29 LEU H 1 1
12 6186 1 1 29 LEU HA H 11.376 -12.335 10.471 1.00 . A A . 29 LEU HA 1 1
12 6187 1 1 29 LEU HB2 H 10.171 -13.500 7.975 1.00 . A A . 29 LEU HB2 1 1
12 6188 1 1 29 LEU HB3 H 9.312 -13.454 9.513 1.00 . A A . 29 LEU HB3 1 1
12 6189 1 1 29 LEU HD11 H 7.702 -11.814 7.534 1.00 . A A . 29 LEU HD11 1 1
12 6190 1 1 29 LEU HD12 H 9.125 -12.318 6.624 1.00 . A A . 29 LEU HD12 1 1
12 6191 1 1 29 LEU HD13 H 8.773 -10.602 6.831 1.00 . A A . 29 LEU HD13 1 1
12 6192 1 1 29 LEU HD21 H 8.093 -11.782 10.127 1.00 . A A . 29 LEU HD21 1 1
12 6193 1 1 29 LEU HD22 H 8.126 -10.182 9.385 1.00 . A A . 29 LEU HD22 1 1
12 6194 1 1 29 LEU HD23 H 9.397 -10.658 10.512 1.00 . A A . 29 LEU HD23 1 1
12 6195 1 1 29 LEU HG H 10.397 -10.905 8.421 1.00 . A A . 29 LEU HG 1 1
12 6196 1 1 29 LEU N N 12.489 -12.669 8.765 1.00 . A A . 29 LEU N 1 1
12 6197 1 1 29 LEU O O 11.171 -14.742 11.330 1.00 . A A . 29 LEU O 1 1
12 6198 1 1 30 ALA C C 13.314 -16.699 11.152 1.00 . A A . 30 ALA C 1 1
12 6199 1 1 30 ALA CA C 12.512 -16.668 9.856 1.00 . A A . 30 ALA CA 1 1
12 6200 1 1 30 ALA CB C 13.246 -17.425 8.760 1.00 . A A . 30 ALA CB 1 1
12 6201 1 1 30 ALA H H 12.562 -14.999 8.555 1.00 . A A . 30 ALA H 1 1
12 6202 1 1 30 ALA HA H 11.561 -17.155 10.021 1.00 . A A . 30 ALA HA 1 1
12 6203 1 1 30 ALA HB1 H 12.792 -17.205 7.805 1.00 . A A . 30 ALA HB1 1 1
12 6204 1 1 30 ALA HB2 H 14.282 -17.121 8.745 1.00 . A A . 30 ALA HB2 1 1
12 6205 1 1 30 ALA HB3 H 13.184 -18.486 8.952 1.00 . A A . 30 ALA HB3 1 1
12 6206 1 1 30 ALA N N 12.248 -15.297 9.434 1.00 . A A . 30 ALA N 1 1
12 6207 1 1 30 ALA O O 13.030 -17.490 12.050 1.00 . A A . 30 ALA O 1 1
12 6208 1 1 31 ASN C C 14.595 -14.775 13.443 1.00 . A A . 31 ASN C 1 1
12 6209 1 1 31 ASN CA C 15.164 -15.762 12.428 1.00 . A A . 31 ASN CA 1 1
12 6210 1 1 31 ASN CB C 16.586 -15.352 12.043 1.00 . A A . 31 ASN CB 1 1
12 6211 1 1 31 ASN CG C 17.629 -15.933 12.979 1.00 . A A . 31 ASN CG 1 1
12 6212 1 1 31 ASN H H 14.496 -15.227 10.492 1.00 . A A . 31 ASN H 1 1
12 6213 1 1 31 ASN HA H 15.190 -16.745 12.875 1.00 . A A . 31 ASN HA 1 1
12 6214 1 1 31 ASN HB2 H 16.796 -15.699 11.042 1.00 . A A . 31 ASN HB2 1 1
12 6215 1 1 31 ASN HB3 H 16.664 -14.276 12.070 1.00 . A A . 31 ASN HB3 1 1
12 6216 1 1 31 ASN HD21 H 16.971 -14.785 14.464 1.00 . A A . 31 ASN HD21 1 1
12 6217 1 1 31 ASN HD22 H 18.296 -15.825 14.848 1.00 . A A . 31 ASN HD22 1 1
12 6218 1 1 31 ASN N N 14.319 -15.833 11.242 1.00 . A A . 31 ASN N 1 1
12 6219 1 1 31 ASN ND2 N 17.632 -15.468 14.222 1.00 . A A . 31 ASN ND2 1 1
12 6220 1 1 31 ASN O O 14.830 -14.899 14.644 1.00 . A A . 31 ASN O 1 1
12 6221 1 1 31 ASN OD1 O 18.422 -16.790 12.587 1.00 . A A . 31 ASN OD1 1 1
12 6222 1 1 32 GLY C C 11.909 -13.238 14.376 1.00 . A A . 32 GLY C 1 1
12 6223 1 1 32 GLY CA C 13.253 -12.801 13.828 1.00 . A A . 32 GLY CA 1 1
12 6224 1 1 32 GLY H H 13.690 -13.746 11.984 1.00 . A A . 32 GLY H 1 1
12 6225 1 1 32 GLY HA2 H 13.925 -12.620 14.653 1.00 . A A . 32 GLY HA2 1 1
12 6226 1 1 32 GLY HA3 H 13.121 -11.883 13.275 1.00 . A A . 32 GLY HA3 1 1
12 6227 1 1 32 GLY N N 13.844 -13.795 12.951 1.00 . A A . 32 GLY N 1 1
12 6228 1 1 32 GLY O O 11.833 -13.845 15.444 1.00 . A A . 32 GLY O 1 1
12 6229 1 1 33 GLY C C 9.032 -14.592 13.452 1.00 . A A . 33 GLY C 1 1
12 6230 1 1 33 GLY CA C 9.510 -13.298 14.080 1.00 . A A . 33 GLY CA 1 1
12 6231 1 1 33 GLY H H 10.963 -12.442 12.801 1.00 . A A . 33 GLY H 1 1
12 6232 1 1 33 GLY HA2 H 9.513 -13.411 15.154 1.00 . A A . 33 GLY HA2 1 1
12 6233 1 1 33 GLY HA3 H 8.823 -12.507 13.814 1.00 . A A . 33 GLY HA3 1 1
12 6234 1 1 33 GLY N N 10.843 -12.927 13.644 1.00 . A A . 33 GLY N 1 1
12 6235 1 1 33 GLY O O 9.282 -15.675 13.979 1.00 . A A . 33 GLY O 1 1
12 6236 1 1 34 ASN C C 7.758 -15.399 10.118 1.00 . A A . 34 ASN C 1 1
12 6237 1 1 34 ASN CA C 7.827 -15.650 11.621 1.00 . A A . 34 ASN CA 1 1
12 6238 1 1 34 ASN CB C 6.440 -16.018 12.152 1.00 . A A . 34 ASN CB 1 1
12 6239 1 1 34 ASN CG C 6.486 -16.547 13.572 1.00 . A A . 34 ASN CG 1 1
12 6240 1 1 34 ASN H H 8.175 -13.588 11.949 1.00 . A A . 34 ASN H 1 1
12 6241 1 1 34 ASN HA H 8.503 -16.472 11.807 1.00 . A A . 34 ASN HA 1 1
12 6242 1 1 34 ASN HB2 H 5.811 -15.140 12.136 1.00 . A A . 34 ASN HB2 1 1
12 6243 1 1 34 ASN HB3 H 6.007 -16.777 11.518 1.00 . A A . 34 ASN HB3 1 1
12 6244 1 1 34 ASN HD21 H 5.626 -14.885 14.246 1.00 . A A . 34 ASN HD21 1 1
12 6245 1 1 34 ASN HD22 H 6.007 -16.072 15.442 1.00 . A A . 34 ASN HD22 1 1
12 6246 1 1 34 ASN N N 8.342 -14.480 12.321 1.00 . A A . 34 ASN N 1 1
12 6247 1 1 34 ASN ND2 N 5.989 -15.755 14.515 1.00 . A A . 34 ASN ND2 1 1
12 6248 1 1 34 ASN O O 6.879 -14.685 9.637 1.00 . A A . 34 ASN O 1 1
12 6249 1 1 34 ASN OD1 O 6.962 -17.656 13.818 1.00 . A A . 34 ASN OD1 1 1
12 6250 1 1 35 GLY C C 8.127 -17.004 7.204 1.00 . A A . 35 GLY C 1 1
12 6251 1 1 35 GLY CA C 8.721 -15.820 7.940 1.00 . A A . 35 GLY CA 1 1
12 6252 1 1 35 GLY H H 9.369 -16.549 9.819 1.00 . A A . 35 GLY H 1 1
12 6253 1 1 35 GLY HA2 H 8.162 -14.932 7.683 1.00 . A A . 35 GLY HA2 1 1
12 6254 1 1 35 GLY HA3 H 9.746 -15.692 7.624 1.00 . A A . 35 GLY HA3 1 1
12 6255 1 1 35 GLY N N 8.693 -15.991 9.381 1.00 . A A . 35 GLY N 1 1
12 6256 1 1 35 GLY O O 8.833 -17.957 6.874 1.00 . A A . 35 GLY O 1 1
12 6257 1 1 36 PHE C C 5.832 -17.630 4.804 1.00 . A A . 36 PHE C 1 1
12 6258 1 1 36 PHE CA C 6.135 -18.024 6.246 1.00 . A A . 36 PHE CA 1 1
12 6259 1 1 36 PHE CB C 4.837 -18.383 6.972 1.00 . A A . 36 PHE CB 1 1
12 6260 1 1 36 PHE CD1 C 2.934 -17.154 5.893 1.00 . A A . 36 PHE CD1 1 1
12 6261 1 1 36 PHE CD2 C 3.737 -16.375 7.999 1.00 . A A . 36 PHE CD2 1 1
12 6262 1 1 36 PHE CE1 C 1.993 -16.142 5.873 1.00 . A A . 36 PHE CE1 1 1
12 6263 1 1 36 PHE CE2 C 2.798 -15.361 7.985 1.00 . A A . 36 PHE CE2 1 1
12 6264 1 1 36 PHE CG C 3.816 -17.282 6.954 1.00 . A A . 36 PHE CG 1 1
12 6265 1 1 36 PHE CZ C 1.926 -15.244 6.920 1.00 . A A . 36 PHE CZ 1 1
12 6266 1 1 36 PHE H H 6.315 -16.160 7.234 1.00 . A A . 36 PHE H 1 1
12 6267 1 1 36 PHE HA H 6.786 -18.885 6.242 1.00 . A A . 36 PHE HA 1 1
12 6268 1 1 36 PHE HB2 H 4.398 -19.250 6.501 1.00 . A A . 36 PHE HB2 1 1
12 6269 1 1 36 PHE HB3 H 5.061 -18.613 8.003 1.00 . A A . 36 PHE HB3 1 1
12 6270 1 1 36 PHE HD1 H 2.987 -17.856 5.072 1.00 . A A . 36 PHE HD1 1 1
12 6271 1 1 36 PHE HD2 H 4.420 -16.465 8.831 1.00 . A A . 36 PHE HD2 1 1
12 6272 1 1 36 PHE HE1 H 1.313 -16.053 5.039 1.00 . A A . 36 PHE HE1 1 1
12 6273 1 1 36 PHE HE2 H 2.748 -14.660 8.805 1.00 . A A . 36 PHE HE2 1 1
12 6274 1 1 36 PHE HZ H 1.191 -14.453 6.908 1.00 . A A . 36 PHE HZ 1 1
12 6275 1 1 36 PHE N N 6.825 -16.946 6.946 1.00 . A A . 36 PHE N 1 1
12 6276 1 1 36 PHE O O 5.221 -18.393 4.056 1.00 . A A . 36 PHE O 1 1
12 6277 1 1 37 TRP C C 7.122 -16.433 2.119 1.00 . A A . 37 TRP C 1 1
12 6278 1 1 37 TRP CA C 6.038 -15.936 3.069 1.00 . A A . 37 TRP CA 1 1
12 6279 1 1 37 TRP CB C 6.000 -14.407 3.065 1.00 . A A . 37 TRP CB 1 1
12 6280 1 1 37 TRP CD1 C 5.518 -13.673 5.473 1.00 . A A . 37 TRP CD1 1 1
12 6281 1 1 37 TRP CD2 C 3.821 -13.338 4.050 1.00 . A A . 37 TRP CD2 1 1
12 6282 1 1 37 TRP CE2 C 3.429 -12.896 5.329 1.00 . A A . 37 TRP CE2 1 1
12 6283 1 1 37 TRP CE3 C 2.915 -13.224 2.992 1.00 . A A . 37 TRP CE3 1 1
12 6284 1 1 37 TRP CG C 5.160 -13.831 4.164 1.00 . A A . 37 TRP CG 1 1
12 6285 1 1 37 TRP CH2 C 1.305 -12.253 4.522 1.00 . A A . 37 TRP CH2 1 1
12 6286 1 1 37 TRP CZ2 C 2.172 -12.351 5.576 1.00 . A A . 37 TRP CZ2 1 1
12 6287 1 1 37 TRP CZ3 C 1.667 -12.684 3.239 1.00 . A A . 37 TRP CZ3 1 1
12 6288 1 1 37 TRP H H 6.745 -15.870 5.064 1.00 . A A . 37 TRP H 1 1
12 6289 1 1 37 TRP HA H 5.082 -16.312 2.733 1.00 . A A . 37 TRP HA 1 1
12 6290 1 1 37 TRP HB2 H 7.005 -14.028 3.179 1.00 . A A . 37 TRP HB2 1 1
12 6291 1 1 37 TRP HB3 H 5.596 -14.067 2.122 1.00 . A A . 37 TRP HB3 1 1
12 6292 1 1 37 TRP HD1 H 6.477 -13.955 5.879 1.00 . A A . 37 TRP HD1 1 1
12 6293 1 1 37 TRP HE1 H 4.495 -12.900 7.136 1.00 . A A . 37 TRP HE1 1 1
12 6294 1 1 37 TRP HE3 H 3.175 -13.551 1.996 1.00 . A A . 37 TRP HE3 1 1
12 6295 1 1 37 TRP HH2 H 0.320 -11.837 4.668 1.00 . A A . 37 TRP HH2 1 1
12 6296 1 1 37 TRP HZ2 H 1.878 -12.014 6.559 1.00 . A A . 37 TRP HZ2 1 1
12 6297 1 1 37 TRP HZ3 H 0.953 -12.589 2.433 1.00 . A A . 37 TRP HZ3 1 1
12 6298 1 1 37 TRP N N 6.263 -16.433 4.421 1.00 . A A . 37 TRP N 1 1
12 6299 1 1 37 TRP NE1 N 4.482 -13.112 6.179 1.00 . A A . 37 TRP NE1 1 1
12 6300 1 1 37 TRP O O 7.188 -16.015 0.963 1.00 . A A . 37 TRP O 1 1
13 6301 1 1 1 LYS C C 4.110 -2.128 -1.974 1.00 . A A . 1 LYS C 1 1
13 6302 1 1 1 LYS CA C 2.956 -1.189 -1.637 1.00 . A A . 1 LYS CA 1 1
13 6303 1 1 1 LYS CB C 3.472 0.003 -0.829 1.00 . A A . 1 LYS CB 1 1
13 6304 1 1 1 LYS CD C 2.899 2.072 0.474 1.00 . A A . 1 LYS CD 1 1
13 6305 1 1 1 LYS CE C 1.923 3.231 0.608 1.00 . A A . 1 LYS CE 1 1
13 6306 1 1 1 LYS CG C 2.405 1.040 -0.526 1.00 . A A . 1 LYS CG 1 1
13 6307 1 1 1 LYS H1 H 1.866 -1.781 0.079 1.00 . A A . 1 LYS H1 1 1
13 6308 1 1 1 LYS HA H 2.521 -0.829 -2.557 1.00 . A A . 1 LYS HA 1 1
13 6309 1 1 1 LYS HB2 H 3.871 -0.358 0.107 1.00 . A A . 1 LYS HB2 1 1
13 6310 1 1 1 LYS HB3 H 4.264 0.484 -1.386 1.00 . A A . 1 LYS HB3 1 1
13 6311 1 1 1 LYS HD2 H 3.014 1.600 1.439 1.00 . A A . 1 LYS HD2 1 1
13 6312 1 1 1 LYS HD3 H 3.854 2.454 0.142 1.00 . A A . 1 LYS HD3 1 1
13 6313 1 1 1 LYS HE2 H 2.089 3.920 -0.205 1.00 . A A . 1 LYS HE2 1 1
13 6314 1 1 1 LYS HE3 H 0.916 2.844 0.551 1.00 . A A . 1 LYS HE3 1 1
13 6315 1 1 1 LYS HG2 H 2.135 1.544 -1.442 1.00 . A A . 1 LYS HG2 1 1
13 6316 1 1 1 LYS HG3 H 1.538 0.542 -0.117 1.00 . A A . 1 LYS HG3 1 1
13 6317 1 1 1 LYS HZ1 H 3.017 3.724 2.317 1.00 . A A . 1 LYS HZ1 1 1
13 6318 1 1 1 LYS HZ2 H 1.345 3.673 2.566 1.00 . A A . 1 LYS HZ2 1 1
13 6319 1 1 1 LYS HZ3 H 2.038 4.980 1.745 1.00 . A A . 1 LYS HZ3 1 1
13 6320 1 1 1 LYS N N 1.915 -1.891 -0.895 1.00 . A A . 1 LYS N 1 1
13 6321 1 1 1 LYS NZ N 2.093 3.953 1.900 1.00 . A A . 1 LYS NZ 1 1
13 6322 1 1 1 LYS O O 5.271 -1.717 -1.994 1.00 . A A . 1 LYS O 1 1
13 6323 1 1 2 TYR C C 5.152 -4.322 -4.055 1.00 . A A . 2 TYR C 1 1
13 6324 1 1 2 TYR CA C 4.794 -4.385 -2.573 1.00 . A A . 2 TYR CA 1 1
13 6325 1 1 2 TYR CB C 4.296 -5.786 -2.216 1.00 . A A . 2 TYR CB 1 1
13 6326 1 1 2 TYR CD1 C 4.367 -5.333 0.267 1.00 . A A . 2 TYR CD1 1 1
13 6327 1 1 2 TYR CD2 C 5.145 -7.447 -0.514 1.00 . A A . 2 TYR CD2 1 1
13 6328 1 1 2 TYR CE1 C 4.651 -5.703 1.567 1.00 . A A . 2 TYR CE1 1 1
13 6329 1 1 2 TYR CE2 C 5.431 -7.826 0.784 1.00 . A A . 2 TYR CE2 1 1
13 6330 1 1 2 TYR CG C 4.608 -6.197 -0.795 1.00 . A A . 2 TYR CG 1 1
13 6331 1 1 2 TYR CZ C 5.183 -6.951 1.820 1.00 . A A . 2 TYR CZ 1 1
13 6332 1 1 2 TYR H H 2.842 -3.655 -2.206 1.00 . A A . 2 TYR H 1 1
13 6333 1 1 2 TYR HA H 5.679 -4.169 -1.991 1.00 . A A . 2 TYR HA 1 1
13 6334 1 1 2 TYR HB2 H 3.225 -5.824 -2.344 1.00 . A A . 2 TYR HB2 1 1
13 6335 1 1 2 TYR HB3 H 4.758 -6.504 -2.878 1.00 . A A . 2 TYR HB3 1 1
13 6336 1 1 2 TYR HD1 H 3.950 -4.357 0.065 1.00 . A A . 2 TYR HD1 1 1
13 6337 1 1 2 TYR HD2 H 5.339 -8.129 -1.328 1.00 . A A . 2 TYR HD2 1 1
13 6338 1 1 2 TYR HE1 H 4.456 -5.019 2.379 1.00 . A A . 2 TYR HE1 1 1
13 6339 1 1 2 TYR HE2 H 5.848 -8.802 0.982 1.00 . A A . 2 TYR HE2 1 1
13 6340 1 1 2 TYR HH H 4.654 -7.358 3.623 1.00 . A A . 2 TYR HH 1 1
13 6341 1 1 2 TYR N N 3.784 -3.388 -2.238 1.00 . A A . 2 TYR N 1 1
13 6342 1 1 2 TYR O O 6.164 -3.733 -4.436 1.00 . A A . 2 TYR O 1 1
13 6343 1 1 2 TYR OH O 5.467 -7.324 3.114 1.00 . A A . 2 TYR OH 1 1
13 6344 1 1 3 TYR C C 3.823 -3.785 -7.003 1.00 . A A . 3 TYR C 1 1
13 6345 1 1 3 TYR CA C 4.541 -4.948 -6.325 1.00 . A A . 3 TYR CA 1 1
13 6346 1 1 3 TYR CB C 4.066 -6.273 -6.923 1.00 . A A . 3 TYR CB 1 1
13 6347 1 1 3 TYR CD1 C 1.798 -6.830 -5.962 1.00 . A A . 3 TYR CD1 1 1
13 6348 1 1 3 TYR CD2 C 1.905 -6.041 -8.209 1.00 . A A . 3 TYR CD2 1 1
13 6349 1 1 3 TYR CE1 C 0.424 -6.932 -6.058 1.00 . A A . 3 TYR CE1 1 1
13 6350 1 1 3 TYR CE2 C 0.531 -6.139 -8.314 1.00 . A A . 3 TYR CE2 1 1
13 6351 1 1 3 TYR CG C 2.562 -6.383 -7.034 1.00 . A A . 3 TYR CG 1 1
13 6352 1 1 3 TYR CZ C -0.205 -6.586 -7.236 1.00 . A A . 3 TYR CZ 1 1
13 6353 1 1 3 TYR H H 3.524 -5.384 -4.521 1.00 . A A . 3 TYR H 1 1
13 6354 1 1 3 TYR HA H 5.603 -4.848 -6.495 1.00 . A A . 3 TYR HA 1 1
13 6355 1 1 3 TYR HB2 H 4.479 -6.382 -7.914 1.00 . A A . 3 TYR HB2 1 1
13 6356 1 1 3 TYR HB3 H 4.413 -7.086 -6.302 1.00 . A A . 3 TYR HB3 1 1
13 6357 1 1 3 TYR HD1 H 2.293 -7.101 -5.041 1.00 . A A . 3 TYR HD1 1 1
13 6358 1 1 3 TYR HD2 H 2.484 -5.693 -9.051 1.00 . A A . 3 TYR HD2 1 1
13 6359 1 1 3 TYR HE1 H -0.153 -7.282 -5.215 1.00 . A A . 3 TYR HE1 1 1
13 6360 1 1 3 TYR HE2 H 0.038 -5.868 -9.236 1.00 . A A . 3 TYR HE2 1 1
13 6361 1 1 3 TYR HH H -1.801 -7.193 -8.120 1.00 . A A . 3 TYR HH 1 1
13 6362 1 1 3 TYR N N 4.314 -4.932 -4.885 1.00 . A A . 3 TYR N 1 1
13 6363 1 1 3 TYR O O 4.101 -3.454 -8.154 1.00 . A A . 3 TYR O 1 1
13 6364 1 1 3 TYR OH O -1.574 -6.686 -7.337 1.00 . A A . 3 TYR OH 1 1
13 6365 1 1 4 GLY C C 3.020 -0.824 -7.040 1.00 . A A . 4 GLY C 1 1
13 6366 1 1 4 GLY CA C 2.151 -2.047 -6.823 1.00 . A A . 4 GLY CA 1 1
13 6367 1 1 4 GLY H H 2.715 -3.474 -5.364 1.00 . A A . 4 GLY H 1 1
13 6368 1 1 4 GLY HA2 H 1.719 -2.342 -7.768 1.00 . A A . 4 GLY HA2 1 1
13 6369 1 1 4 GLY HA3 H 1.355 -1.792 -6.139 1.00 . A A . 4 GLY HA3 1 1
13 6370 1 1 4 GLY N N 2.895 -3.167 -6.277 1.00 . A A . 4 GLY N 1 1
13 6371 1 1 4 GLY O O 2.595 0.142 -7.672 1.00 . A A . 4 GLY O 1 1
13 6372 1 1 5 ASN C C 6.613 -0.244 -6.651 1.00 . A A . 5 ASN C 1 1
13 6373 1 1 5 ASN CA C 5.169 0.249 -6.652 1.00 . A A . 5 ASN CA 1 1
13 6374 1 1 5 ASN CB C 4.962 1.257 -5.519 1.00 . A A . 5 ASN CB 1 1
13 6375 1 1 5 ASN CG C 5.952 1.065 -4.386 1.00 . A A . 5 ASN CG 1 1
13 6376 1 1 5 ASN H H 4.520 -1.664 -6.020 1.00 . A A . 5 ASN H 1 1
13 6377 1 1 5 ASN HA H 4.967 0.735 -7.594 1.00 . A A . 5 ASN HA 1 1
13 6378 1 1 5 ASN HB2 H 5.080 2.257 -5.909 1.00 . A A . 5 ASN HB2 1 1
13 6379 1 1 5 ASN HB3 H 3.964 1.145 -5.123 1.00 . A A . 5 ASN HB3 1 1
13 6380 1 1 5 ASN HD21 H 6.620 2.923 -4.623 1.00 . A A . 5 ASN HD21 1 1
13 6381 1 1 5 ASN HD22 H 7.378 2.007 -3.370 1.00 . A A . 5 ASN HD22 1 1
13 6382 1 1 5 ASN N N 4.239 -0.865 -6.514 1.00 . A A . 5 ASN N 1 1
13 6383 1 1 5 ASN ND2 N 6.728 2.103 -4.097 1.00 . A A . 5 ASN ND2 1 1
13 6384 1 1 5 ASN O O 6.970 -1.151 -5.900 1.00 . A A . 5 ASN O 1 1
13 6385 1 1 5 ASN OD1 O 6.018 -0.004 -3.779 1.00 . A A . 5 ASN OD1 1 1
13 6386 1 1 6 GLY C C 9.764 1.163 -7.702 1.00 . A A . 6 GLY C 1 1
13 6387 1 1 6 GLY CA C 8.836 -0.028 -7.579 1.00 . A A . 6 GLY CA 1 1
13 6388 1 1 6 GLY H H 7.100 1.079 -8.073 1.00 . A A . 6 GLY H 1 1
13 6389 1 1 6 GLY HA2 H 9.095 -0.584 -6.690 1.00 . A A . 6 GLY HA2 1 1
13 6390 1 1 6 GLY HA3 H 8.970 -0.665 -8.441 1.00 . A A . 6 GLY HA3 1 1
13 6391 1 1 6 GLY N N 7.440 0.362 -7.498 1.00 . A A . 6 GLY N 1 1
13 6392 1 1 6 GLY O O 9.846 1.790 -8.758 1.00 . A A . 6 GLY O 1 1
13 6393 1 1 7 VAL C C 12.689 2.254 -7.332 1.00 . A A . 7 VAL C 1 1
13 6394 1 1 7 VAL CA C 11.393 2.604 -6.608 1.00 . A A . 7 VAL CA 1 1
13 6395 1 1 7 VAL CB C 11.725 3.045 -5.170 1.00 . A A . 7 VAL CB 1 1
13 6396 1 1 7 VAL CG1 C 12.608 4.284 -5.182 1.00 . A A . 7 VAL CG1 1 1
13 6397 1 1 7 VAL CG2 C 10.448 3.298 -4.383 1.00 . A A . 7 VAL CG2 1 1
13 6398 1 1 7 VAL H H 10.358 0.942 -5.805 1.00 . A A . 7 VAL H 1 1
13 6399 1 1 7 VAL HA H 10.920 3.431 -7.116 1.00 . A A . 7 VAL HA 1 1
13 6400 1 1 7 VAL HB H 12.269 2.248 -4.686 1.00 . A A . 7 VAL HB 1 1
13 6401 1 1 7 VAL HG11 H 13.615 4.011 -4.903 1.00 . A A . 7 VAL HG11 1 1
13 6402 1 1 7 VAL HG12 H 12.611 4.715 -6.172 1.00 . A A . 7 VAL HG12 1 1
13 6403 1 1 7 VAL HG13 H 12.224 5.006 -4.476 1.00 . A A . 7 VAL HG13 1 1
13 6404 1 1 7 VAL HG21 H 10.019 2.354 -4.082 1.00 . A A . 7 VAL HG21 1 1
13 6405 1 1 7 VAL HG22 H 10.676 3.886 -3.505 1.00 . A A . 7 VAL HG22 1 1
13 6406 1 1 7 VAL HG23 H 9.743 3.834 -5.001 1.00 . A A . 7 VAL HG23 1 1
13 6407 1 1 7 VAL N N 10.466 1.479 -6.618 1.00 . A A . 7 VAL N 1 1
13 6408 1 1 7 VAL O O 13.398 3.136 -7.819 1.00 . A A . 7 VAL O 1 1
13 6409 1 1 8 HIS C C 14.055 0.576 -9.582 1.00 . A A . 8 HIS C 1 1
13 6410 1 1 8 HIS CA C 14.203 0.495 -8.066 1.00 . A A . 8 HIS CA 1 1
13 6411 1 1 8 HIS CB C 14.518 -0.942 -7.648 1.00 . A A . 8 HIS CB 1 1
13 6412 1 1 8 HIS CD2 C 14.697 -2.230 -5.405 1.00 . A A . 8 HIS CD2 1 1
13 6413 1 1 8 HIS CE1 C 14.972 -0.513 -4.070 1.00 . A A . 8 HIS CE1 1 1
13 6414 1 1 8 HIS CG C 14.683 -1.114 -6.170 1.00 . A A . 8 HIS CG 1 1
13 6415 1 1 8 HIS H H 12.388 0.307 -6.992 1.00 . A A . 8 HIS H 1 1
13 6416 1 1 8 HIS HA H 15.017 1.136 -7.761 1.00 . A A . 8 HIS HA 1 1
13 6417 1 1 8 HIS HB2 H 13.714 -1.587 -7.970 1.00 . A A . 8 HIS HB2 1 1
13 6418 1 1 8 HIS HB3 H 15.437 -1.255 -8.124 1.00 . A A . 8 HIS HB3 1 1
13 6419 1 1 8 HIS HD1 H 14.891 0.891 -5.556 1.00 . A A . 8 HIS HD1 1 1
13 6420 1 1 8 HIS HD2 H 14.587 -3.248 -5.752 1.00 . A A . 8 HIS HD2 1 1
13 6421 1 1 8 HIS HE1 H 15.118 0.087 -3.184 1.00 . A A . 8 HIS HE1 1 1
13 6422 1 1 8 HIS N N 12.993 0.962 -7.399 1.00 . A A . 8 HIS N 1 1
13 6423 1 1 8 HIS ND1 N 14.856 -0.055 -5.304 1.00 . A A . 8 HIS ND1 1 1
13 6424 1 1 8 HIS NE2 N 14.879 -1.830 -4.104 1.00 . A A . 8 HIS NE2 1 1
13 6425 1 1 8 HIS O O 12.950 0.744 -10.099 1.00 . A A . 8 HIS O 1 1
13 6426 1 1 9 SER C C 14.579 -0.752 -12.343 1.00 . A A . 9 SER C 1 1
13 6427 1 1 9 SER CA C 15.169 0.521 -11.745 1.00 . A A . 9 SER CA 1 1
13 6428 1 1 9 SER CB C 16.589 0.736 -12.272 1.00 . A A . 9 SER CB 1 1
13 6429 1 1 9 SER H H 16.024 0.325 -9.818 1.00 . A A . 9 SER H 1 1
13 6430 1 1 9 SER HA H 14.555 1.360 -12.038 1.00 . A A . 9 SER HA 1 1
13 6431 1 1 9 SER HB2 H 16.640 0.415 -13.302 1.00 . A A . 9 SER HB2 1 1
13 6432 1 1 9 SER HB3 H 16.839 1.785 -12.209 1.00 . A A . 9 SER HB3 1 1
13 6433 1 1 9 SER HG H 18.363 0.472 -11.485 1.00 . A A . 9 SER HG 1 1
13 6434 1 1 9 SER N N 15.174 0.457 -10.289 1.00 . A A . 9 SER N 1 1
13 6435 1 1 9 SER O O 15.277 -1.751 -12.519 1.00 . A A . 9 SER O 1 1
13 6436 1 1 9 SER OG O 17.531 -0.005 -11.516 1.00 . A A . 9 SER OG 1 1
13 6437 1 1 10 THR C C 13.112 -2.155 -14.637 1.00 . A A . 10 THR C 1 1
13 6438 1 1 10 THR CA C 12.601 -1.858 -13.232 1.00 . A A . 10 THR CA 1 1
13 6439 1 1 10 THR CB C 11.079 -1.634 -13.288 1.00 . A A . 10 THR CB 1 1
13 6440 1 1 10 THR CG2 C 10.553 -1.152 -11.944 1.00 . A A . 10 THR CG2 1 1
13 6441 1 1 10 THR H H 12.784 0.116 -12.491 1.00 . A A . 10 THR H 1 1
13 6442 1 1 10 THR HA H 12.795 -2.714 -12.601 1.00 . A A . 10 THR HA 1 1
13 6443 1 1 10 THR HB H 10.600 -2.572 -13.529 1.00 . A A . 10 THR HB 1 1
13 6444 1 1 10 THR HG1 H 10.075 -1.025 -14.873 1.00 . A A . 10 THR HG1 1 1
13 6445 1 1 10 THR HG21 H 9.550 -1.526 -11.795 1.00 . A A . 10 THR HG21 1 1
13 6446 1 1 10 THR HG22 H 10.541 -0.072 -11.928 1.00 . A A . 10 THR HG22 1 1
13 6447 1 1 10 THR HG23 H 11.193 -1.517 -11.156 1.00 . A A . 10 THR HG23 1 1
13 6448 1 1 10 THR N N 13.287 -0.709 -12.654 1.00 . A A . 10 THR N 1 1
13 6449 1 1 10 THR O O 12.940 -3.260 -15.151 1.00 . A A . 10 THR O 1 1
13 6450 1 1 10 THR OG1 O 10.762 -0.673 -14.302 1.00 . A A . 10 THR OG1 1 1
13 6451 1 1 11 LYS C C 15.227 -2.509 -16.675 1.00 . A A . 11 LYS C 1 1
13 6452 1 1 11 LYS CA C 14.281 -1.315 -16.600 1.00 . A A . 11 LYS CA 1 1
13 6453 1 1 11 LYS CB C 15.015 -0.042 -17.027 1.00 . A A . 11 LYS CB 1 1
13 6454 1 1 11 LYS CD C 14.403 0.244 -19.446 1.00 . A A . 11 LYS CD 1 1
13 6455 1 1 11 LYS CE C 14.911 0.241 -20.880 1.00 . A A . 11 LYS CE 1 1
13 6456 1 1 11 LYS CG C 15.514 -0.079 -18.461 1.00 . A A . 11 LYS CG 1 1
13 6457 1 1 11 LYS H H 13.849 -0.303 -14.792 1.00 . A A . 11 LYS H 1 1
13 6458 1 1 11 LYS HA H 13.453 -1.485 -17.272 1.00 . A A . 11 LYS HA 1 1
13 6459 1 1 11 LYS HB2 H 14.344 0.798 -16.922 1.00 . A A . 11 LYS HB2 1 1
13 6460 1 1 11 LYS HB3 H 15.865 0.104 -16.376 1.00 . A A . 11 LYS HB3 1 1
13 6461 1 1 11 LYS HD2 H 13.622 -0.496 -19.351 1.00 . A A . 11 LYS HD2 1 1
13 6462 1 1 11 LYS HD3 H 14.003 1.222 -19.217 1.00 . A A . 11 LYS HD3 1 1
13 6463 1 1 11 LYS HE2 H 14.174 0.715 -21.510 1.00 . A A . 11 LYS HE2 1 1
13 6464 1 1 11 LYS HE3 H 15.834 0.800 -20.922 1.00 . A A . 11 LYS HE3 1 1
13 6465 1 1 11 LYS HG2 H 16.305 0.647 -18.577 1.00 . A A . 11 LYS HG2 1 1
13 6466 1 1 11 LYS HG3 H 15.896 -1.067 -18.674 1.00 . A A . 11 LYS HG3 1 1
13 6467 1 1 11 LYS HZ1 H 15.505 -1.110 -22.357 1.00 . A A . 11 LYS HZ1 1 1
13 6468 1 1 11 LYS HZ2 H 14.276 -1.692 -21.352 1.00 . A A . 11 LYS HZ2 1 1
13 6469 1 1 11 LYS HZ3 H 15.867 -1.614 -20.783 1.00 . A A . 11 LYS HZ3 1 1
13 6470 1 1 11 LYS N N 13.742 -1.161 -15.254 1.00 . A A . 11 LYS N 1 1
13 6471 1 1 11 LYS NZ N 15.157 -1.141 -21.378 1.00 . A A . 11 LYS NZ 1 1
13 6472 1 1 11 LYS O O 15.033 -3.417 -17.483 1.00 . A A . 11 LYS O 1 1
13 6473 1 1 12 SER C C 16.561 -4.908 -15.435 1.00 . A A . 12 SER C 1 1
13 6474 1 1 12 SER CA C 17.226 -3.584 -15.796 1.00 . A A . 12 SER CA 1 1
13 6475 1 1 12 SER CB C 18.338 -3.269 -14.794 1.00 . A A . 12 SER CB 1 1
13 6476 1 1 12 SER H H 16.349 -1.750 -15.205 1.00 . A A . 12 SER H 1 1
13 6477 1 1 12 SER HA H 17.657 -3.668 -16.783 1.00 . A A . 12 SER HA 1 1
13 6478 1 1 12 SER HB2 H 18.670 -2.252 -14.936 1.00 . A A . 12 SER HB2 1 1
13 6479 1 1 12 SER HB3 H 17.957 -3.386 -13.790 1.00 . A A . 12 SER HB3 1 1
13 6480 1 1 12 SER HG H 19.251 -4.987 -14.562 1.00 . A A . 12 SER HG 1 1
13 6481 1 1 12 SER N N 16.249 -2.502 -15.825 1.00 . A A . 12 SER N 1 1
13 6482 1 1 12 SER O O 16.622 -5.874 -16.194 1.00 . A A . 12 SER O 1 1
13 6483 1 1 12 SER OG O 19.443 -4.138 -14.968 1.00 . A A . 12 SER OG 1 1
13 6484 1 1 13 GLY C C 13.987 -5.864 -13.048 1.00 . A A . 13 GLY C 1 1
13 6485 1 1 13 GLY CA C 15.256 -6.154 -13.825 1.00 . A A . 13 GLY CA 1 1
13 6486 1 1 13 GLY H H 15.908 -4.144 -13.704 1.00 . A A . 13 GLY H 1 1
13 6487 1 1 13 GLY HA2 H 15.008 -6.753 -14.689 1.00 . A A . 13 GLY HA2 1 1
13 6488 1 1 13 GLY HA3 H 15.930 -6.714 -13.194 1.00 . A A . 13 GLY HA3 1 1
13 6489 1 1 13 GLY N N 15.924 -4.945 -14.268 1.00 . A A . 13 GLY N 1 1
13 6490 1 1 13 GLY O O 14.014 -5.749 -11.823 1.00 . A A . 13 GLY O 1 1
13 6491 1 1 14 SER C C 11.101 -6.660 -12.327 1.00 . A A . 14 SER C 1 1
13 6492 1 1 14 SER CA C 11.588 -5.460 -13.133 1.00 . A A . 14 SER CA 1 1
13 6493 1 1 14 SER CB C 10.549 -5.086 -14.191 1.00 . A A . 14 SER CB 1 1
13 6494 1 1 14 SER H H 12.915 -5.847 -14.736 1.00 . A A . 14 SER H 1 1
13 6495 1 1 14 SER HA H 11.725 -4.624 -12.463 1.00 . A A . 14 SER HA 1 1
13 6496 1 1 14 SER HB2 H 9.612 -4.856 -13.707 1.00 . A A . 14 SER HB2 1 1
13 6497 1 1 14 SER HB3 H 10.892 -4.220 -14.739 1.00 . A A . 14 SER HB3 1 1
13 6498 1 1 14 SER HG H 10.516 -5.846 -15.996 1.00 . A A . 14 SER HG 1 1
13 6499 1 1 14 SER N N 12.872 -5.744 -13.762 1.00 . A A . 14 SER N 1 1
13 6500 1 1 14 SER O O 10.667 -6.520 -11.183 1.00 . A A . 14 SER O 1 1
13 6501 1 1 14 SER OG O 10.343 -6.151 -15.103 1.00 . A A . 14 SER OG 1 1
13 6502 1 1 15 SER C C 11.651 -9.408 -11.100 1.00 . A A . 15 SER C 1 1
13 6503 1 1 15 SER CA C 10.738 -9.067 -12.274 1.00 . A A . 15 SER CA 1 1
13 6504 1 1 15 SER CB C 10.716 -10.227 -13.272 1.00 . A A . 15 SER CB 1 1
13 6505 1 1 15 SER H H 11.530 -7.888 -13.845 1.00 . A A . 15 SER H 1 1
13 6506 1 1 15 SER HA H 9.738 -8.905 -11.902 1.00 . A A . 15 SER HA 1 1
13 6507 1 1 15 SER HB2 H 10.206 -9.916 -14.170 1.00 . A A . 15 SER HB2 1 1
13 6508 1 1 15 SER HB3 H 11.731 -10.509 -13.513 1.00 . A A . 15 SER HB3 1 1
13 6509 1 1 15 SER HG H 10.623 -12.117 -12.767 1.00 . A A . 15 SER HG 1 1
13 6510 1 1 15 SER N N 11.175 -7.841 -12.933 1.00 . A A . 15 SER N 1 1
13 6511 1 1 15 SER O O 11.184 -9.689 -9.997 1.00 . A A . 15 SER O 1 1
13 6512 1 1 15 SER OG O 10.045 -11.352 -12.731 1.00 . A A . 15 SER OG 1 1
13 6513 1 1 16 VAL C C 13.878 -8.664 -9.181 1.00 . A A . 16 VAL C 1 1
13 6514 1 1 16 VAL CA C 13.937 -9.686 -10.311 1.00 . A A . 16 VAL CA 1 1
13 6515 1 1 16 VAL CB C 15.366 -9.720 -10.884 1.00 . A A . 16 VAL CB 1 1
13 6516 1 1 16 VAL CG1 C 15.868 -8.309 -11.153 1.00 . A A . 16 VAL CG1 1 1
13 6517 1 1 16 VAL CG2 C 16.302 -10.455 -9.936 1.00 . A A . 16 VAL CG2 1 1
13 6518 1 1 16 VAL H H 13.269 -9.149 -12.247 1.00 . A A . 16 VAL H 1 1
13 6519 1 1 16 VAL HA H 13.708 -10.663 -9.912 1.00 . A A . 16 VAL HA 1 1
13 6520 1 1 16 VAL HB H 15.344 -10.255 -11.822 1.00 . A A . 16 VAL HB 1 1
13 6521 1 1 16 VAL HG11 H 15.116 -7.758 -11.699 1.00 . A A . 16 VAL HG11 1 1
13 6522 1 1 16 VAL HG12 H 16.070 -7.813 -10.215 1.00 . A A . 16 VAL HG12 1 1
13 6523 1 1 16 VAL HG13 H 16.774 -8.356 -11.739 1.00 . A A . 16 VAL HG13 1 1
13 6524 1 1 16 VAL HG21 H 15.851 -11.391 -9.641 1.00 . A A . 16 VAL HG21 1 1
13 6525 1 1 16 VAL HG22 H 17.241 -10.650 -10.435 1.00 . A A . 16 VAL HG22 1 1
13 6526 1 1 16 VAL HG23 H 16.479 -9.848 -9.061 1.00 . A A . 16 VAL HG23 1 1
13 6527 1 1 16 VAL N N 12.957 -9.381 -11.347 1.00 . A A . 16 VAL N 1 1
13 6528 1 1 16 VAL O O 14.269 -8.951 -8.051 1.00 . A A . 16 VAL O 1 1
13 6529 1 1 17 ASN C C 12.229 -6.748 -7.451 1.00 . A A . 17 ASN C 1 1
13 6530 1 1 17 ASN CA C 13.276 -6.404 -8.506 1.00 . A A . 17 ASN CA 1 1
13 6531 1 1 17 ASN CB C 12.916 -5.083 -9.187 1.00 . A A . 17 ASN CB 1 1
13 6532 1 1 17 ASN CG C 12.468 -4.025 -8.196 1.00 . A A . 17 ASN CG 1 1
13 6533 1 1 17 ASN H H 13.091 -7.301 -10.414 1.00 . A A . 17 ASN H 1 1
13 6534 1 1 17 ASN HA H 14.236 -6.300 -8.023 1.00 . A A . 17 ASN HA 1 1
13 6535 1 1 17 ASN HB2 H 13.781 -4.710 -9.716 1.00 . A A . 17 ASN HB2 1 1
13 6536 1 1 17 ASN HB3 H 12.115 -5.253 -9.890 1.00 . A A . 17 ASN HB3 1 1
13 6537 1 1 17 ASN HD21 H 11.389 -3.127 -9.605 1.00 . A A . 17 ASN HD21 1 1
13 6538 1 1 17 ASN HD22 H 11.348 -2.390 -8.043 1.00 . A A . 17 ASN HD22 1 1
13 6539 1 1 17 ASN N N 13.387 -7.470 -9.495 1.00 . A A . 17 ASN N 1 1
13 6540 1 1 17 ASN ND2 N 11.653 -3.086 -8.662 1.00 . A A . 17 ASN ND2 1 1
13 6541 1 1 17 ASN O O 12.467 -6.595 -6.253 1.00 . A A . 17 ASN O 1 1
13 6542 1 1 17 ASN OD1 O 12.851 -4.053 -7.027 1.00 . A A . 17 ASN OD1 1 1
13 6543 1 1 18 TRP C C 10.423 -8.690 -6.050 1.00 . A A . 18 TRP C 1 1
13 6544 1 1 18 TRP CA C 9.987 -7.579 -7.000 1.00 . A A . 18 TRP CA 1 1
13 6545 1 1 18 TRP CB C 8.759 -8.024 -7.796 1.00 . A A . 18 TRP CB 1 1
13 6546 1 1 18 TRP CD1 C 8.133 -7.543 -10.234 1.00 . A A . 18 TRP CD1 1 1
13 6547 1 1 18 TRP CD2 C 8.465 -5.710 -8.989 1.00 . A A . 18 TRP CD2 1 1
13 6548 1 1 18 TRP CE2 C 8.130 -5.310 -10.298 1.00 . A A . 18 TRP CE2 1 1
13 6549 1 1 18 TRP CE3 C 8.717 -4.728 -8.028 1.00 . A A . 18 TRP CE3 1 1
13 6550 1 1 18 TRP CG C 8.461 -7.142 -8.970 1.00 . A A . 18 TRP CG 1 1
13 6551 1 1 18 TRP CH2 C 8.295 -3.030 -9.706 1.00 . A A . 18 TRP CH2 1 1
13 6552 1 1 18 TRP CZ2 C 8.042 -3.971 -10.667 1.00 . A A . 18 TRP CZ2 1 1
13 6553 1 1 18 TRP CZ3 C 8.630 -3.398 -8.396 1.00 . A A . 18 TRP CZ3 1 1
13 6554 1 1 18 TRP H H 10.941 -7.313 -8.871 1.00 . A A . 18 TRP H 1 1
13 6555 1 1 18 TRP HA H 9.732 -6.705 -6.420 1.00 . A A . 18 TRP HA 1 1
13 6556 1 1 18 TRP HB2 H 8.920 -9.026 -8.164 1.00 . A A . 18 TRP HB2 1 1
13 6557 1 1 18 TRP HB3 H 7.896 -8.018 -7.145 1.00 . A A . 18 TRP HB3 1 1
13 6558 1 1 18 TRP HD1 H 8.049 -8.573 -10.542 1.00 . A A . 18 TRP HD1 1 1
13 6559 1 1 18 TRP HE1 H 7.688 -6.474 -11.986 1.00 . A A . 18 TRP HE1 1 1
13 6560 1 1 18 TRP HE3 H 8.977 -4.992 -7.014 1.00 . A A . 18 TRP HE3 1 1
13 6561 1 1 18 TRP HH2 H 8.238 -1.980 -9.949 1.00 . A A . 18 TRP HH2 1 1
13 6562 1 1 18 TRP HZ2 H 7.784 -3.670 -11.672 1.00 . A A . 18 TRP HZ2 1 1
13 6563 1 1 18 TRP HZ3 H 8.822 -2.625 -7.667 1.00 . A A . 18 TRP HZ3 1 1
13 6564 1 1 18 TRP N N 11.071 -7.213 -7.905 1.00 . A A . 18 TRP N 1 1
13 6565 1 1 18 TRP NE1 N 7.933 -6.446 -11.038 1.00 . A A . 18 TRP NE1 1 1
13 6566 1 1 18 TRP O O 10.444 -8.506 -4.834 1.00 . A A . 18 TRP O 1 1
13 6567 1 1 19 GLY C C 12.309 -10.593 -4.838 1.00 . A A . 19 GLY C 1 1
13 6568 1 1 19 GLY CA C 11.200 -10.966 -5.802 1.00 . A A . 19 GLY CA 1 1
13 6569 1 1 19 GLY H H 10.733 -9.932 -7.589 1.00 . A A . 19 GLY H 1 1
13 6570 1 1 19 GLY HA2 H 10.355 -11.333 -5.238 1.00 . A A . 19 GLY HA2 1 1
13 6571 1 1 19 GLY HA3 H 11.554 -11.752 -6.453 1.00 . A A . 19 GLY HA3 1 1
13 6572 1 1 19 GLY N N 10.770 -9.843 -6.614 1.00 . A A . 19 GLY N 1 1
13 6573 1 1 19 GLY O O 12.212 -10.855 -3.639 1.00 . A A . 19 GLY O 1 1
13 6574 1 1 20 GLU C C 14.057 -8.607 -3.445 1.00 . A A . 20 GLU C 1 1
13 6575 1 1 20 GLU CA C 14.499 -9.575 -4.539 1.00 . A A . 20 GLU CA 1 1
13 6576 1 1 20 GLU CB C 15.580 -8.924 -5.405 1.00 . A A . 20 GLU CB 1 1
13 6577 1 1 20 GLU CD C 17.180 -10.878 -5.452 1.00 . A A . 20 GLU CD 1 1
13 6578 1 1 20 GLU CG C 16.344 -9.912 -6.269 1.00 . A A . 20 GLU CG 1 1
13 6579 1 1 20 GLU H H 13.385 -9.800 -6.325 1.00 . A A . 20 GLU H 1 1
13 6580 1 1 20 GLU HA H 14.907 -10.460 -4.076 1.00 . A A . 20 GLU HA 1 1
13 6581 1 1 20 GLU HB2 H 15.115 -8.195 -6.052 1.00 . A A . 20 GLU HB2 1 1
13 6582 1 1 20 GLU HB3 H 16.285 -8.421 -4.760 1.00 . A A . 20 GLU HB3 1 1
13 6583 1 1 20 GLU HG2 H 15.637 -10.480 -6.856 1.00 . A A . 20 GLU HG2 1 1
13 6584 1 1 20 GLU HG3 H 16.998 -9.363 -6.930 1.00 . A A . 20 GLU HG3 1 1
13 6585 1 1 20 GLU N N 13.366 -9.981 -5.362 1.00 . A A . 20 GLU N 1 1
13 6586 1 1 20 GLU O O 14.403 -8.774 -2.276 1.00 . A A . 20 GLU O 1 1
13 6587 1 1 20 GLU OE1 O 18.069 -10.412 -4.709 1.00 . A A . 20 GLU OE1 1 1
13 6588 1 1 20 GLU OE2 O 16.944 -12.100 -5.555 1.00 . A A . 20 GLU OE2 1 1
13 6589 1 1 21 ALA C C 12.075 -7.263 -1.721 1.00 . A A . 21 ALA C 1 1
13 6590 1 1 21 ALA CA C 12.799 -6.599 -2.888 1.00 . A A . 21 ALA CA 1 1
13 6591 1 1 21 ALA CB C 11.878 -5.612 -3.590 1.00 . A A . 21 ALA CB 1 1
13 6592 1 1 21 ALA H H 13.047 -7.514 -4.780 1.00 . A A . 21 ALA H 1 1
13 6593 1 1 21 ALA HA H 13.650 -6.053 -2.507 1.00 . A A . 21 ALA HA 1 1
13 6594 1 1 21 ALA HB1 H 12.397 -5.172 -4.429 1.00 . A A . 21 ALA HB1 1 1
13 6595 1 1 21 ALA HB2 H 10.998 -6.128 -3.941 1.00 . A A . 21 ALA HB2 1 1
13 6596 1 1 21 ALA HB3 H 11.589 -4.836 -2.898 1.00 . A A . 21 ALA HB3 1 1
13 6597 1 1 21 ALA N N 13.290 -7.594 -3.834 1.00 . A A . 21 ALA N 1 1
13 6598 1 1 21 ALA O O 12.466 -7.104 -0.564 1.00 . A A . 21 ALA O 1 1
13 6599 1 1 22 PHE C C 11.104 -9.686 -0.240 1.00 . A A . 22 PHE C 1 1
13 6600 1 1 22 PHE CA C 10.238 -8.692 -1.008 1.00 . A A . 22 PHE CA 1 1
13 6601 1 1 22 PHE CB C 9.050 -9.417 -1.643 1.00 . A A . 22 PHE CB 1 1
13 6602 1 1 22 PHE CD1 C 8.034 -7.233 -2.346 1.00 . A A . 22 PHE CD1 1 1
13 6603 1 1 22 PHE CD2 C 7.804 -9.110 -3.799 1.00 . A A . 22 PHE CD2 1 1
13 6604 1 1 22 PHE CE1 C 7.325 -6.452 -3.239 1.00 . A A . 22 PHE CE1 1 1
13 6605 1 1 22 PHE CE2 C 7.095 -8.334 -4.696 1.00 . A A . 22 PHE CE2 1 1
13 6606 1 1 22 PHE CG C 8.280 -8.570 -2.615 1.00 . A A . 22 PHE CG 1 1
13 6607 1 1 22 PHE CZ C 6.856 -7.002 -4.416 1.00 . A A . 22 PHE CZ 1 1
13 6608 1 1 22 PHE H H 10.755 -8.094 -2.972 1.00 . A A . 22 PHE H 1 1
13 6609 1 1 22 PHE HA H 9.869 -7.947 -0.320 1.00 . A A . 22 PHE HA 1 1
13 6610 1 1 22 PHE HB2 H 9.410 -10.286 -2.173 1.00 . A A . 22 PHE HB2 1 1
13 6611 1 1 22 PHE HB3 H 8.371 -9.730 -0.864 1.00 . A A . 22 PHE HB3 1 1
13 6612 1 1 22 PHE HD1 H 8.401 -6.801 -1.427 1.00 . A A . 22 PHE HD1 1 1
13 6613 1 1 22 PHE HD2 H 7.991 -10.152 -4.019 1.00 . A A . 22 PHE HD2 1 1
13 6614 1 1 22 PHE HE1 H 7.140 -5.411 -3.018 1.00 . A A . 22 PHE HE1 1 1
13 6615 1 1 22 PHE HE2 H 6.730 -8.767 -5.615 1.00 . A A . 22 PHE HE2 1 1
13 6616 1 1 22 PHE HZ H 6.302 -6.394 -5.115 1.00 . A A . 22 PHE HZ 1 1
13 6617 1 1 22 PHE N N 11.018 -8.005 -2.032 1.00 . A A . 22 PHE N 1 1
13 6618 1 1 22 PHE O O 10.950 -9.855 0.970 1.00 . A A . 22 PHE O 1 1
13 6619 1 1 23 SER C C 13.730 -10.686 0.774 1.00 . A A . 23 SER C 1 1
13 6620 1 1 23 SER CA C 12.904 -11.322 -0.339 1.00 . A A . 23 SER CA 1 1
13 6621 1 1 23 SER CB C 13.830 -11.931 -1.394 1.00 . A A . 23 SER CB 1 1
13 6622 1 1 23 SER H H 12.090 -10.163 -1.913 1.00 . A A . 23 SER H 1 1
13 6623 1 1 23 SER HA H 12.292 -12.104 0.085 1.00 . A A . 23 SER HA 1 1
13 6624 1 1 23 SER HB2 H 13.274 -12.634 -1.995 1.00 . A A . 23 SER HB2 1 1
13 6625 1 1 23 SER HB3 H 14.219 -11.145 -2.025 1.00 . A A . 23 SER HB3 1 1
13 6626 1 1 23 SER HG H 14.824 -13.554 -0.929 1.00 . A A . 23 SER HG 1 1
13 6627 1 1 23 SER N N 12.015 -10.341 -0.952 1.00 . A A . 23 SER N 1 1
13 6628 1 1 23 SER O O 14.123 -11.354 1.730 1.00 . A A . 23 SER O 1 1
13 6629 1 1 23 SER OG O 14.917 -12.609 -0.787 1.00 . A A . 23 SER OG 1 1
13 6630 1 1 24 ALA C C 14.019 -8.572 2.962 1.00 . A A . 24 ALA C 1 1
13 6631 1 1 24 ALA CA C 14.768 -8.661 1.637 1.00 . A A . 24 ALA CA 1 1
13 6632 1 1 24 ALA CB C 15.107 -7.268 1.125 1.00 . A A . 24 ALA CB 1 1
13 6633 1 1 24 ALA H H 13.650 -8.911 -0.142 1.00 . A A . 24 ALA H 1 1
13 6634 1 1 24 ALA HA H 15.694 -9.195 1.793 1.00 . A A . 24 ALA HA 1 1
13 6635 1 1 24 ALA HB1 H 14.338 -6.575 1.434 1.00 . A A . 24 ALA HB1 1 1
13 6636 1 1 24 ALA HB2 H 16.057 -6.957 1.532 1.00 . A A . 24 ALA HB2 1 1
13 6637 1 1 24 ALA HB3 H 15.165 -7.285 0.047 1.00 . A A . 24 ALA HB3 1 1
13 6638 1 1 24 ALA N N 13.990 -9.389 0.642 1.00 . A A . 24 ALA N 1 1
13 6639 1 1 24 ALA O O 14.629 -8.549 4.030 1.00 . A A . 24 ALA O 1 1
13 6640 1 1 25 GLY C C 11.650 -9.789 4.727 1.00 . A A . 25 GLY C 1 1
13 6641 1 1 25 GLY CA C 11.882 -8.435 4.085 1.00 . A A . 25 GLY CA 1 1
13 6642 1 1 25 GLY H H 12.261 -8.544 2.005 1.00 . A A . 25 GLY H 1 1
13 6643 1 1 25 GLY HA2 H 12.379 -7.792 4.796 1.00 . A A . 25 GLY HA2 1 1
13 6644 1 1 25 GLY HA3 H 10.926 -8.002 3.830 1.00 . A A . 25 GLY HA3 1 1
13 6645 1 1 25 GLY N N 12.693 -8.522 2.885 1.00 . A A . 25 GLY N 1 1
13 6646 1 1 25 GLY O O 11.388 -9.879 5.926 1.00 . A A . 25 GLY O 1 1
13 6647 1 1 26 VAL C C 12.461 -12.499 5.600 1.00 . A A . 26 VAL C 1 1
13 6648 1 1 26 VAL CA C 11.540 -12.201 4.422 1.00 . A A . 26 VAL CA 1 1
13 6649 1 1 26 VAL CB C 11.784 -13.246 3.317 1.00 . A A . 26 VAL CB 1 1
13 6650 1 1 26 VAL CG1 C 11.598 -14.654 3.861 1.00 . A A . 26 VAL CG1 1 1
13 6651 1 1 26 VAL CG2 C 10.860 -12.996 2.134 1.00 . A A . 26 VAL CG2 1 1
13 6652 1 1 26 VAL H H 11.954 -10.710 2.978 1.00 . A A . 26 VAL H 1 1
13 6653 1 1 26 VAL HA H 10.514 -12.287 4.749 1.00 . A A . 26 VAL HA 1 1
13 6654 1 1 26 VAL HB H 12.805 -13.148 2.976 1.00 . A A . 26 VAL HB 1 1
13 6655 1 1 26 VAL HG11 H 11.665 -15.365 3.051 1.00 . A A . 26 VAL HG11 1 1
13 6656 1 1 26 VAL HG12 H 12.367 -14.863 4.591 1.00 . A A . 26 VAL HG12 1 1
13 6657 1 1 26 VAL HG13 H 10.627 -14.733 4.329 1.00 . A A . 26 VAL HG13 1 1
13 6658 1 1 26 VAL HG21 H 10.996 -13.777 1.401 1.00 . A A . 26 VAL HG21 1 1
13 6659 1 1 26 VAL HG22 H 9.834 -12.995 2.473 1.00 . A A . 26 VAL HG22 1 1
13 6660 1 1 26 VAL HG23 H 11.093 -12.040 1.690 1.00 . A A . 26 VAL HG23 1 1
13 6661 1 1 26 VAL N N 11.743 -10.845 3.926 1.00 . A A . 26 VAL N 1 1
13 6662 1 1 26 VAL O O 12.079 -13.197 6.540 1.00 . A A . 26 VAL O 1 1
13 6663 1 1 27 HIS C C 14.169 -11.558 7.916 1.00 . A A . 27 HIS C 1 1
13 6664 1 1 27 HIS CA C 14.654 -12.172 6.606 1.00 . A A . 27 HIS CA 1 1
13 6665 1 1 27 HIS CB C 16.002 -11.568 6.214 1.00 . A A . 27 HIS CB 1 1
13 6666 1 1 27 HIS CD2 C 17.555 -13.267 7.408 1.00 . A A . 27 HIS CD2 1 1
13 6667 1 1 27 HIS CE1 C 18.886 -11.839 8.406 1.00 . A A . 27 HIS CE1 1 1
13 6668 1 1 27 HIS CG C 17.137 -12.023 7.079 1.00 . A A . 27 HIS CG 1 1
13 6669 1 1 27 HIS H H 13.923 -11.418 4.768 1.00 . A A . 27 HIS H 1 1
13 6670 1 1 27 HIS HA H 14.773 -13.236 6.744 1.00 . A A . 27 HIS HA 1 1
13 6671 1 1 27 HIS HB2 H 16.231 -11.845 5.195 1.00 . A A . 27 HIS HB2 1 1
13 6672 1 1 27 HIS HB3 H 15.941 -10.491 6.284 1.00 . A A . 27 HIS HB3 1 1
13 6673 1 1 27 HIS HD1 H 17.948 -10.173 7.679 1.00 . A A . 27 HIS HD1 1 1
13 6674 1 1 27 HIS HD2 H 17.116 -14.199 7.083 1.00 . A A . 27 HIS HD2 1 1
13 6675 1 1 27 HIS HE1 H 19.681 -11.421 9.006 1.00 . A A . 27 HIS HE1 1 1
13 6676 1 1 27 HIS N N 13.677 -11.965 5.543 1.00 . A A . 27 HIS N 1 1
13 6677 1 1 27 HIS ND1 N 17.991 -11.151 7.721 1.00 . A A . 27 HIS ND1 1 1
13 6678 1 1 27 HIS NE2 N 18.644 -13.126 8.234 1.00 . A A . 27 HIS NE2 1 1
13 6679 1 1 27 HIS O O 14.284 -12.169 8.979 1.00 . A A . 27 HIS O 1 1
13 6680 1 1 28 ARG C C 11.942 -10.393 9.619 1.00 . A A . 28 ARG C 1 1
13 6681 1 1 28 ARG CA C 13.129 -9.650 9.011 1.00 . A A . 28 ARG CA 1 1
13 6682 1 1 28 ARG CB C 12.719 -8.222 8.649 1.00 . A A . 28 ARG CB 1 1
13 6683 1 1 28 ARG CD C 15.021 -7.218 8.752 1.00 . A A . 28 ARG CD 1 1
13 6684 1 1 28 ARG CG C 13.790 -7.454 7.891 1.00 . A A . 28 ARG CG 1 1
13 6685 1 1 28 ARG CZ C 15.158 -4.763 8.731 1.00 . A A . 28 ARG CZ 1 1
13 6686 1 1 28 ARG H H 13.564 -9.912 6.956 1.00 . A A . 28 ARG H 1 1
13 6687 1 1 28 ARG HA H 13.926 -9.614 9.738 1.00 . A A . 28 ARG HA 1 1
13 6688 1 1 28 ARG HB2 H 11.831 -8.258 8.036 1.00 . A A . 28 ARG HB2 1 1
13 6689 1 1 28 ARG HB3 H 12.497 -7.683 9.558 1.00 . A A . 28 ARG HB3 1 1
13 6690 1 1 28 ARG HD2 H 14.722 -7.209 9.789 1.00 . A A . 28 ARG HD2 1 1
13 6691 1 1 28 ARG HD3 H 15.719 -8.024 8.586 1.00 . A A . 28 ARG HD3 1 1
13 6692 1 1 28 ARG HE H 16.541 -5.988 7.980 1.00 . A A . 28 ARG HE 1 1
13 6693 1 1 28 ARG HG2 H 14.078 -8.023 7.019 1.00 . A A . 28 ARG HG2 1 1
13 6694 1 1 28 ARG HG3 H 13.387 -6.501 7.584 1.00 . A A . 28 ARG HG3 1 1
13 6695 1 1 28 ARG HH11 H 13.491 -5.515 9.591 1.00 . A A . 28 ARG HH11 1 1
13 6696 1 1 28 ARG HH12 H 13.600 -3.786 9.570 1.00 . A A . 28 ARG HH12 1 1
13 6697 1 1 28 ARG HH21 H 16.696 -3.713 7.947 1.00 . A A . 28 ARG HH21 1 1
13 6698 1 1 28 ARG HH22 H 15.423 -2.762 8.634 1.00 . A A . 28 ARG HH22 1 1
13 6699 1 1 28 ARG N N 13.628 -10.347 7.832 1.00 . A A . 28 ARG N 1 1
13 6700 1 1 28 ARG NE N 15.674 -5.951 8.436 1.00 . A A . 28 ARG NE 1 1
13 6701 1 1 28 ARG NH1 N 13.986 -4.681 9.347 1.00 . A A . 28 ARG NH1 1 1
13 6702 1 1 28 ARG NH2 N 15.813 -3.655 8.411 1.00 . A A . 28 ARG NH2 1 1
13 6703 1 1 28 ARG O O 11.840 -10.528 10.839 1.00 . A A . 28 ARG O 1 1
13 6704 1 1 29 LEU C C 10.259 -12.931 9.847 1.00 . A A . 29 LEU C 1 1
13 6705 1 1 29 LEU CA C 9.868 -11.600 9.213 1.00 . A A . 29 LEU CA 1 1
13 6706 1 1 29 LEU CB C 8.913 -11.840 8.043 1.00 . A A . 29 LEU CB 1 1
13 6707 1 1 29 LEU CD1 C 7.912 -10.932 5.932 1.00 . A A . 29 LEU CD1 1 1
13 6708 1 1 29 LEU CD2 C 7.276 -9.944 8.139 1.00 . A A . 29 LEU CD2 1 1
13 6709 1 1 29 LEU CG C 8.393 -10.590 7.333 1.00 . A A . 29 LEU CG 1 1
13 6710 1 1 29 LEU H H 11.183 -10.732 7.801 1.00 . A A . 29 LEU H 1 1
13 6711 1 1 29 LEU HA H 9.369 -10.995 9.956 1.00 . A A . 29 LEU HA 1 1
13 6712 1 1 29 LEU HB2 H 9.430 -12.444 7.313 1.00 . A A . 29 LEU HB2 1 1
13 6713 1 1 29 LEU HB3 H 8.060 -12.387 8.420 1.00 . A A . 29 LEU HB3 1 1
13 6714 1 1 29 LEU HD11 H 8.755 -11.221 5.322 1.00 . A A . 29 LEU HD11 1 1
13 6715 1 1 29 LEU HD12 H 7.431 -10.070 5.495 1.00 . A A . 29 LEU HD12 1 1
13 6716 1 1 29 LEU HD13 H 7.207 -11.749 5.983 1.00 . A A . 29 LEU HD13 1 1
13 6717 1 1 29 LEU HD21 H 6.871 -10.665 8.834 1.00 . A A . 29 LEU HD21 1 1
13 6718 1 1 29 LEU HD22 H 6.495 -9.611 7.471 1.00 . A A . 29 LEU HD22 1 1
13 6719 1 1 29 LEU HD23 H 7.668 -9.098 8.685 1.00 . A A . 29 LEU HD23 1 1
13 6720 1 1 29 LEU HG H 9.199 -9.874 7.242 1.00 . A A . 29 LEU HG 1 1
13 6721 1 1 29 LEU N N 11.048 -10.871 8.761 1.00 . A A . 29 LEU N 1 1
13 6722 1 1 29 LEU O O 9.692 -13.338 10.860 1.00 . A A . 29 LEU O 1 1
13 6723 1 1 30 ALA C C 12.162 -14.769 11.200 1.00 . A A . 30 ALA C 1 1
13 6724 1 1 30 ALA CA C 11.703 -14.887 9.751 1.00 . A A . 30 ALA CA 1 1
13 6725 1 1 30 ALA CB C 12.832 -15.417 8.880 1.00 . A A . 30 ALA CB 1 1
13 6726 1 1 30 ALA H H 11.646 -13.228 8.439 1.00 . A A . 30 ALA H 1 1
13 6727 1 1 30 ALA HA H 10.882 -15.588 9.699 1.00 . A A . 30 ALA HA 1 1
13 6728 1 1 30 ALA HB1 H 12.851 -16.496 8.934 1.00 . A A . 30 ALA HB1 1 1
13 6729 1 1 30 ALA HB2 H 12.672 -15.110 7.857 1.00 . A A . 30 ALA HB2 1 1
13 6730 1 1 30 ALA HB3 H 13.774 -15.022 9.231 1.00 . A A . 30 ALA HB3 1 1
13 6731 1 1 30 ALA N N 11.233 -13.604 9.243 1.00 . A A . 30 ALA N 1 1
13 6732 1 1 30 ALA O O 12.136 -15.744 11.950 1.00 . A A . 30 ALA O 1 1
13 6733 1 1 31 ASN C C 11.888 -12.932 13.858 1.00 . A A . 31 ASN C 1 1
13 6734 1 1 31 ASN CA C 13.048 -13.325 12.948 1.00 . A A . 31 ASN CA 1 1
13 6735 1 1 31 ASN CB C 14.112 -12.226 12.955 1.00 . A A . 31 ASN CB 1 1
13 6736 1 1 31 ASN CG C 14.899 -12.192 14.251 1.00 . A A . 31 ASN CG 1 1
13 6737 1 1 31 ASN H H 12.579 -12.831 10.944 1.00 . A A . 31 ASN H 1 1
13 6738 1 1 31 ASN HA H 13.486 -14.240 13.318 1.00 . A A . 31 ASN HA 1 1
13 6739 1 1 31 ASN HB2 H 14.802 -12.396 12.142 1.00 . A A . 31 ASN HB2 1 1
13 6740 1 1 31 ASN HB3 H 13.633 -11.268 12.821 1.00 . A A . 31 ASN HB3 1 1
13 6741 1 1 31 ASN HD21 H 15.480 -14.074 13.976 1.00 . A A . 31 ASN HD21 1 1
13 6742 1 1 31 ASN HD22 H 16.063 -13.310 15.412 1.00 . A A . 31 ASN HD22 1 1
13 6743 1 1 31 ASN N N 12.582 -13.569 11.588 1.00 . A A . 31 ASN N 1 1
13 6744 1 1 31 ASN ND2 N 15.546 -13.304 14.579 1.00 . A A . 31 ASN ND2 1 1
13 6745 1 1 31 ASN O O 11.925 -13.166 15.065 1.00 . A A . 31 ASN O 1 1
13 6746 1 1 31 ASN OD1 O 14.925 -11.177 14.948 1.00 . A A . 31 ASN OD1 1 1
13 6747 1 1 32 GLY C C 8.466 -11.732 13.180 1.00 . A A . 32 GLY C 1 1
13 6748 1 1 32 GLY CA C 9.701 -11.917 14.040 1.00 . A A . 32 GLY CA 1 1
13 6749 1 1 32 GLY H H 10.883 -12.172 12.302 1.00 . A A . 32 GLY H 1 1
13 6750 1 1 32 GLY HA2 H 9.495 -12.665 14.791 1.00 . A A . 32 GLY HA2 1 1
13 6751 1 1 32 GLY HA3 H 9.927 -10.981 14.530 1.00 . A A . 32 GLY HA3 1 1
13 6752 1 1 32 GLY N N 10.857 -12.333 13.269 1.00 . A A . 32 GLY N 1 1
13 6753 1 1 32 GLY O O 8.140 -10.614 12.782 1.00 . A A . 32 GLY O 1 1
13 6754 1 1 33 GLY C C 6.308 -14.061 11.337 1.00 . A A . 33 GLY C 1 1
13 6755 1 1 33 GLY CA C 6.581 -12.765 12.073 1.00 . A A . 33 GLY CA 1 1
13 6756 1 1 33 GLY H H 8.085 -13.697 13.236 1.00 . A A . 33 GLY H 1 1
13 6757 1 1 33 GLY HA2 H 5.737 -12.538 12.707 1.00 . A A . 33 GLY HA2 1 1
13 6758 1 1 33 GLY HA3 H 6.698 -11.971 11.349 1.00 . A A . 33 GLY HA3 1 1
13 6759 1 1 33 GLY N N 7.778 -12.832 12.891 1.00 . A A . 33 GLY N 1 1
13 6760 1 1 33 GLY O O 6.067 -15.096 11.957 1.00 . A A . 33 GLY O 1 1
13 6761 1 1 34 ASN C C 6.970 -15.169 7.936 1.00 . A A . 34 ASN C 1 1
13 6762 1 1 34 ASN CA C 6.098 -15.185 9.187 1.00 . A A . 34 ASN CA 1 1
13 6763 1 1 34 ASN CB C 4.621 -15.256 8.792 1.00 . A A . 34 ASN CB 1 1
13 6764 1 1 34 ASN CG C 3.742 -15.750 9.925 1.00 . A A . 34 ASN CG 1 1
13 6765 1 1 34 ASN H H 6.543 -13.151 9.572 1.00 . A A . 34 ASN H 1 1
13 6766 1 1 34 ASN HA H 6.346 -16.056 9.775 1.00 . A A . 34 ASN HA 1 1
13 6767 1 1 34 ASN HB2 H 4.284 -14.270 8.505 1.00 . A A . 34 ASN HB2 1 1
13 6768 1 1 34 ASN HB3 H 4.510 -15.928 7.955 1.00 . A A . 34 ASN HB3 1 1
13 6769 1 1 34 ASN HD21 H 4.552 -17.562 9.795 1.00 . A A . 34 ASN HD21 1 1
13 6770 1 1 34 ASN HD22 H 3.336 -17.367 11.007 1.00 . A A . 34 ASN HD22 1 1
13 6771 1 1 34 ASN N N 6.345 -14.006 10.009 1.00 . A A . 34 ASN N 1 1
13 6772 1 1 34 ASN ND2 N 3.892 -17.021 10.278 1.00 . A A . 34 ASN ND2 1 1
13 6773 1 1 34 ASN O O 6.560 -14.676 6.886 1.00 . A A . 34 ASN O 1 1
13 6774 1 1 34 ASN OD1 O 2.939 -14.997 10.476 1.00 . A A . 34 ASN OD1 1 1
13 6775 1 1 35 GLY C C 9.740 -17.110 6.755 1.00 . A A . 35 GLY C 1 1
13 6776 1 1 35 GLY CA C 9.090 -15.752 6.928 1.00 . A A . 35 GLY CA 1 1
13 6777 1 1 35 GLY H H 8.451 -16.091 8.918 1.00 . A A . 35 GLY H 1 1
13 6778 1 1 35 GLY HA2 H 8.543 -15.508 6.029 1.00 . A A . 35 GLY HA2 1 1
13 6779 1 1 35 GLY HA3 H 9.862 -15.012 7.079 1.00 . A A . 35 GLY HA3 1 1
13 6780 1 1 35 GLY N N 8.178 -15.713 8.056 1.00 . A A . 35 GLY N 1 1
13 6781 1 1 35 GLY O O 10.927 -17.202 6.441 1.00 . A A . 35 GLY O 1 1
13 6782 1 1 36 PHE C C 9.071 -20.128 5.483 1.00 . A A . 36 PHE C 1 1
13 6783 1 1 36 PHE CA C 9.470 -19.528 6.827 1.00 . A A . 36 PHE CA 1 1
13 6784 1 1 36 PHE CB C 8.944 -20.405 7.966 1.00 . A A . 36 PHE CB 1 1
13 6785 1 1 36 PHE CD1 C 10.629 -20.512 9.823 1.00 . A A . 36 PHE CD1 1 1
13 6786 1 1 36 PHE CD2 C 8.736 -19.086 10.091 1.00 . A A . 36 PHE CD2 1 1
13 6787 1 1 36 PHE CE1 C 11.093 -20.135 11.069 1.00 . A A . 36 PHE CE1 1 1
13 6788 1 1 36 PHE CE2 C 9.195 -18.706 11.338 1.00 . A A . 36 PHE CE2 1 1
13 6789 1 1 36 PHE CG C 9.447 -19.993 9.320 1.00 . A A . 36 PHE CG 1 1
13 6790 1 1 36 PHE CZ C 10.376 -19.230 11.827 1.00 . A A . 36 PHE CZ 1 1
13 6791 1 1 36 PHE H H 8.023 -18.029 7.208 1.00 . A A . 36 PHE H 1 1
13 6792 1 1 36 PHE HA H 10.547 -19.486 6.884 1.00 . A A . 36 PHE HA 1 1
13 6793 1 1 36 PHE HB2 H 7.866 -20.353 7.983 1.00 . A A . 36 PHE HB2 1 1
13 6794 1 1 36 PHE HB3 H 9.249 -21.426 7.794 1.00 . A A . 36 PHE HB3 1 1
13 6795 1 1 36 PHE HD1 H 11.192 -21.219 9.231 1.00 . A A . 36 PHE HD1 1 1
13 6796 1 1 36 PHE HD2 H 7.812 -18.675 9.709 1.00 . A A . 36 PHE HD2 1 1
13 6797 1 1 36 PHE HE1 H 12.016 -20.546 11.449 1.00 . A A . 36 PHE HE1 1 1
13 6798 1 1 36 PHE HE2 H 8.632 -17.998 11.928 1.00 . A A . 36 PHE HE2 1 1
13 6799 1 1 36 PHE HZ H 10.736 -18.934 12.801 1.00 . A A . 36 PHE HZ 1 1
13 6800 1 1 36 PHE N N 8.962 -18.167 6.960 1.00 . A A . 36 PHE N 1 1
13 6801 1 1 36 PHE O O 9.750 -21.011 4.959 1.00 . A A . 36 PHE O 1 1
13 6802 1 1 37 TRP C C 8.113 -19.366 2.492 1.00 . A A . 37 TRP C 1 1
13 6803 1 1 37 TRP CA C 7.475 -20.132 3.646 1.00 . A A . 37 TRP CA 1 1
13 6804 1 1 37 TRP CB C 5.952 -20.006 3.577 1.00 . A A . 37 TRP CB 1 1
13 6805 1 1 37 TRP CD1 C 5.620 -22.132 4.971 1.00 . A A . 37 TRP CD1 1 1
13 6806 1 1 37 TRP CD2 C 4.007 -21.758 3.462 1.00 . A A . 37 TRP CD2 1 1
13 6807 1 1 37 TRP CE2 C 3.708 -22.947 4.156 1.00 . A A . 37 TRP CE2 1 1
13 6808 1 1 37 TRP CE3 C 3.132 -21.322 2.465 1.00 . A A . 37 TRP CE3 1 1
13 6809 1 1 37 TRP CG C 5.234 -21.252 4.000 1.00 . A A . 37 TRP CG 1 1
13 6810 1 1 37 TRP CH2 C 1.731 -23.252 2.900 1.00 . A A . 37 TRP CH2 1 1
13 6811 1 1 37 TRP CZ2 C 2.571 -23.703 3.881 1.00 . A A . 37 TRP CZ2 1 1
13 6812 1 1 37 TRP CZ3 C 2.004 -22.073 2.193 1.00 . A A . 37 TRP CZ3 1 1
13 6813 1 1 37 TRP H H 7.467 -18.939 5.395 1.00 . A A . 37 TRP H 1 1
13 6814 1 1 37 TRP HA H 7.746 -21.174 3.564 1.00 . A A . 37 TRP HA 1 1
13 6815 1 1 37 TRP HB2 H 5.634 -19.203 4.224 1.00 . A A . 37 TRP HB2 1 1
13 6816 1 1 37 TRP HB3 H 5.663 -19.782 2.561 1.00 . A A . 37 TRP HB3 1 1
13 6817 1 1 37 TRP HD1 H 6.516 -22.027 5.564 1.00 . A A . 37 TRP HD1 1 1
13 6818 1 1 37 TRP HE1 H 4.762 -23.907 5.695 1.00 . A A . 37 TRP HE1 1 1
13 6819 1 1 37 TRP HE3 H 3.324 -20.416 1.910 1.00 . A A . 37 TRP HE3 1 1
13 6820 1 1 37 TRP HH2 H 0.839 -23.807 2.654 1.00 . A A . 37 TRP HH2 1 1
13 6821 1 1 37 TRP HZ2 H 2.347 -24.613 4.417 1.00 . A A . 37 TRP HZ2 1 1
13 6822 1 1 37 TRP HZ3 H 1.316 -21.751 1.425 1.00 . A A . 37 TRP HZ3 1 1
13 6823 1 1 37 TRP N N 7.966 -19.643 4.930 1.00 . A A . 37 TRP N 1 1
13 6824 1 1 37 TRP NE1 N 4.707 -23.153 5.070 1.00 . A A . 37 TRP NE1 1 1
13 6825 1 1 37 TRP O O 8.027 -19.779 1.336 1.00 . A A . 37 TRP O 1 1
14 6826 1 1 1 LYS C C 2.447 -1.960 -2.048 1.00 . A A . 1 LYS C 1 1
14 6827 1 1 1 LYS CA C 1.714 -0.625 -1.967 1.00 . A A . 1 LYS CA 1 1
14 6828 1 1 1 LYS CB C 1.343 -0.321 -0.513 1.00 . A A . 1 LYS CB 1 1
14 6829 1 1 1 LYS CD C -0.323 1.559 -0.539 1.00 . A A . 1 LYS CD 1 1
14 6830 1 1 1 LYS CE C -1.288 0.991 0.490 1.00 . A A . 1 LYS CE 1 1
14 6831 1 1 1 LYS CG C 1.111 1.155 -0.240 1.00 . A A . 1 LYS CG 1 1
14 6832 1 1 1 LYS H1 H -0.305 -1.040 -2.452 1.00 . A A . 1 LYS H1 1 1
14 6833 1 1 1 LYS HA H 2.366 0.153 -2.333 1.00 . A A . 1 LYS HA 1 1
14 6834 1 1 1 LYS HB2 H 0.439 -0.858 -0.265 1.00 . A A . 1 LYS HB2 1 1
14 6835 1 1 1 LYS HB3 H 2.142 -0.663 0.128 1.00 . A A . 1 LYS HB3 1 1
14 6836 1 1 1 LYS HD2 H -0.394 2.636 -0.527 1.00 . A A . 1 LYS HD2 1 1
14 6837 1 1 1 LYS HD3 H -0.595 1.190 -1.518 1.00 . A A . 1 LYS HD3 1 1
14 6838 1 1 1 LYS HE2 H -1.397 -0.068 0.316 1.00 . A A . 1 LYS HE2 1 1
14 6839 1 1 1 LYS HE3 H -0.878 1.153 1.476 1.00 . A A . 1 LYS HE3 1 1
14 6840 1 1 1 LYS HG2 H 1.322 1.357 0.800 1.00 . A A . 1 LYS HG2 1 1
14 6841 1 1 1 LYS HG3 H 1.777 1.736 -0.863 1.00 . A A . 1 LYS HG3 1 1
14 6842 1 1 1 LYS HZ1 H -2.757 2.291 1.207 1.00 . A A . 1 LYS HZ1 1 1
14 6843 1 1 1 LYS HZ2 H -3.374 0.914 0.445 1.00 . A A . 1 LYS HZ2 1 1
14 6844 1 1 1 LYS HZ3 H -2.715 2.168 -0.479 1.00 . A A . 1 LYS HZ3 1 1
14 6845 1 1 1 LYS N N 0.518 -0.636 -2.802 1.00 . A A . 1 LYS N 1 1
14 6846 1 1 1 LYS NZ N -2.627 1.636 0.410 1.00 . A A . 1 LYS NZ 1 1
14 6847 1 1 1 LYS O O 3.133 -2.360 -1.107 1.00 . A A . 1 LYS O 1 1
14 6848 1 1 2 TYR C C 3.099 -4.239 -4.866 1.00 . A A . 2 TYR C 1 1
14 6849 1 1 2 TYR CA C 2.945 -3.934 -3.379 1.00 . A A . 2 TYR CA 1 1
14 6850 1 1 2 TYR CB C 2.140 -5.044 -2.701 1.00 . A A . 2 TYR CB 1 1
14 6851 1 1 2 TYR CD1 C 3.706 -5.299 -0.736 1.00 . A A . 2 TYR CD1 1 1
14 6852 1 1 2 TYR CD2 C 1.367 -5.152 -0.299 1.00 . A A . 2 TYR CD2 1 1
14 6853 1 1 2 TYR CE1 C 3.957 -5.413 0.618 1.00 . A A . 2 TYR CE1 1 1
14 6854 1 1 2 TYR CE2 C 1.609 -5.264 1.057 1.00 . A A . 2 TYR CE2 1 1
14 6855 1 1 2 TYR CG C 2.410 -5.168 -1.218 1.00 . A A . 2 TYR CG 1 1
14 6856 1 1 2 TYR CZ C 2.905 -5.395 1.510 1.00 . A A . 2 TYR CZ 1 1
14 6857 1 1 2 TYR H H 1.738 -2.273 -3.890 1.00 . A A . 2 TYR H 1 1
14 6858 1 1 2 TYR HA H 3.926 -3.888 -2.929 1.00 . A A . 2 TYR HA 1 1
14 6859 1 1 2 TYR HB2 H 1.087 -4.847 -2.830 1.00 . A A . 2 TYR HB2 1 1
14 6860 1 1 2 TYR HB3 H 2.384 -5.990 -3.162 1.00 . A A . 2 TYR HB3 1 1
14 6861 1 1 2 TYR HD1 H 4.528 -5.312 -1.438 1.00 . A A . 2 TYR HD1 1 1
14 6862 1 1 2 TYR HD2 H 0.353 -5.050 -0.657 1.00 . A A . 2 TYR HD2 1 1
14 6863 1 1 2 TYR HE1 H 4.971 -5.515 0.973 1.00 . A A . 2 TYR HE1 1 1
14 6864 1 1 2 TYR HE2 H 0.785 -5.250 1.756 1.00 . A A . 2 TYR HE2 1 1
14 6865 1 1 2 TYR HH H 2.414 -5.956 3.282 1.00 . A A . 2 TYR HH 1 1
14 6866 1 1 2 TYR N N 2.298 -2.644 -3.177 1.00 . A A . 2 TYR N 1 1
14 6867 1 1 2 TYR O O 2.357 -3.718 -5.699 1.00 . A A . 2 TYR O 1 1
14 6868 1 1 2 TYR OH O 3.150 -5.507 2.859 1.00 . A A . 2 TYR OH 1 1
14 6869 1 1 3 TYR C C 4.153 -4.262 -7.506 1.00 . A A . 3 TYR C 1 1
14 6870 1 1 3 TYR CA C 4.323 -5.461 -6.578 1.00 . A A . 3 TYR CA 1 1
14 6871 1 1 3 TYR CB C 3.381 -6.588 -7.005 1.00 . A A . 3 TYR CB 1 1
14 6872 1 1 3 TYR CD1 C 1.103 -5.666 -7.586 1.00 . A A . 3 TYR CD1 1 1
14 6873 1 1 3 TYR CD2 C 1.383 -6.721 -5.467 1.00 . A A . 3 TYR CD2 1 1
14 6874 1 1 3 TYR CE1 C -0.224 -5.418 -7.293 1.00 . A A . 3 TYR CE1 1 1
14 6875 1 1 3 TYR CE2 C 0.057 -6.479 -5.166 1.00 . A A . 3 TYR CE2 1 1
14 6876 1 1 3 TYR CG C 1.929 -6.320 -6.680 1.00 . A A . 3 TYR CG 1 1
14 6877 1 1 3 TYR CZ C -0.742 -5.827 -6.082 1.00 . A A . 3 TYR CZ 1 1
14 6878 1 1 3 TYR H H 4.627 -5.470 -4.484 1.00 . A A . 3 TYR H 1 1
14 6879 1 1 3 TYR HA H 5.342 -5.812 -6.645 1.00 . A A . 3 TYR HA 1 1
14 6880 1 1 3 TYR HB2 H 3.461 -6.730 -8.072 1.00 . A A . 3 TYR HB2 1 1
14 6881 1 1 3 TYR HB3 H 3.671 -7.500 -6.503 1.00 . A A . 3 TYR HB3 1 1
14 6882 1 1 3 TYR HD1 H 1.513 -5.348 -8.534 1.00 . A A . 3 TYR HD1 1 1
14 6883 1 1 3 TYR HD2 H 2.011 -7.232 -4.752 1.00 . A A . 3 TYR HD2 1 1
14 6884 1 1 3 TYR HE1 H -0.850 -4.908 -8.010 1.00 . A A . 3 TYR HE1 1 1
14 6885 1 1 3 TYR HE2 H -0.350 -6.798 -4.217 1.00 . A A . 3 TYR HE2 1 1
14 6886 1 1 3 TYR HH H -2.260 -4.655 -5.936 1.00 . A A . 3 TYR HH 1 1
14 6887 1 1 3 TYR N N 4.068 -5.087 -5.192 1.00 . A A . 3 TYR N 1 1
14 6888 1 1 3 TYR O O 3.574 -4.375 -8.585 1.00 . A A . 3 TYR O 1 1
14 6889 1 1 3 TYR OH O -2.064 -5.583 -5.786 1.00 . A A . 3 TYR OH 1 1
14 6890 1 1 4 GLY C C 5.529 -0.830 -7.436 1.00 . A A . 4 GLY C 1 1
14 6891 1 1 4 GLY CA C 4.560 -1.908 -7.879 1.00 . A A . 4 GLY CA 1 1
14 6892 1 1 4 GLY H H 5.115 -3.081 -6.206 1.00 . A A . 4 GLY H 1 1
14 6893 1 1 4 GLY HA2 H 4.761 -2.157 -8.910 1.00 . A A . 4 GLY HA2 1 1
14 6894 1 1 4 GLY HA3 H 3.553 -1.524 -7.802 1.00 . A A . 4 GLY HA3 1 1
14 6895 1 1 4 GLY N N 4.664 -3.112 -7.076 1.00 . A A . 4 GLY N 1 1
14 6896 1 1 4 GLY O O 6.098 -0.119 -8.263 1.00 . A A . 4 GLY O 1 1
14 6897 1 1 5 ASN C C 8.069 -0.184 -5.643 1.00 . A A . 5 ASN C 1 1
14 6898 1 1 5 ASN CA C 6.622 0.294 -5.574 1.00 . A A . 5 ASN CA 1 1
14 6899 1 1 5 ASN CB C 6.246 0.609 -4.124 1.00 . A A . 5 ASN CB 1 1
14 6900 1 1 5 ASN CG C 6.156 -0.639 -3.267 1.00 . A A . 5 ASN CG 1 1
14 6901 1 1 5 ASN H H 5.234 -1.303 -5.515 1.00 . A A . 5 ASN H 1 1
14 6902 1 1 5 ASN HA H 6.523 1.192 -6.165 1.00 . A A . 5 ASN HA 1 1
14 6903 1 1 5 ASN HB2 H 6.993 1.262 -3.698 1.00 . A A . 5 ASN HB2 1 1
14 6904 1 1 5 ASN HB3 H 5.287 1.105 -4.107 1.00 . A A . 5 ASN HB3 1 1
14 6905 1 1 5 ASN HD21 H 7.773 -0.085 -2.250 1.00 . A A . 5 ASN HD21 1 1
14 6906 1 1 5 ASN HD22 H 7.056 -1.580 -1.764 1.00 . A A . 5 ASN HD22 1 1
14 6907 1 1 5 ASN N N 5.716 -0.707 -6.126 1.00 . A A . 5 ASN N 1 1
14 6908 1 1 5 ASN ND2 N 7.089 -0.782 -2.332 1.00 . A A . 5 ASN ND2 1 1
14 6909 1 1 5 ASN O O 8.674 -0.514 -4.624 1.00 . A A . 5 ASN O 1 1
14 6910 1 1 5 ASN OD1 O 5.259 -1.464 -3.442 1.00 . A A . 5 ASN OD1 1 1
14 6911 1 1 6 GLY C C 10.987 0.472 -6.858 1.00 . A A . 6 GLY C 1 1
14 6912 1 1 6 GLY CA C 9.989 -0.656 -7.034 1.00 . A A . 6 GLY CA 1 1
14 6913 1 1 6 GLY H H 8.087 0.057 -7.631 1.00 . A A . 6 GLY H 1 1
14 6914 1 1 6 GLY HA2 H 10.206 -1.430 -6.313 1.00 . A A . 6 GLY HA2 1 1
14 6915 1 1 6 GLY HA3 H 10.097 -1.064 -8.029 1.00 . A A . 6 GLY HA3 1 1
14 6916 1 1 6 GLY N N 8.618 -0.218 -6.854 1.00 . A A . 6 GLY N 1 1
14 6917 1 1 6 GLY O O 10.930 1.477 -7.566 1.00 . A A . 6 GLY O 1 1
14 6918 1 1 7 VAL C C 13.977 1.340 -6.737 1.00 . A A . 7 VAL C 1 1
14 6919 1 1 7 VAL CA C 12.917 1.320 -5.641 1.00 . A A . 7 VAL CA 1 1
14 6920 1 1 7 VAL CB C 13.603 1.081 -4.283 1.00 . A A . 7 VAL CB 1 1
14 6921 1 1 7 VAL CG1 C 14.653 2.150 -4.020 1.00 . A A . 7 VAL CG1 1 1
14 6922 1 1 7 VAL CG2 C 12.572 1.048 -3.164 1.00 . A A . 7 VAL CG2 1 1
14 6923 1 1 7 VAL H H 11.897 -0.516 -5.377 1.00 . A A . 7 VAL H 1 1
14 6924 1 1 7 VAL HA H 12.427 2.282 -5.610 1.00 . A A . 7 VAL HA 1 1
14 6925 1 1 7 VAL HB H 14.098 0.122 -4.316 1.00 . A A . 7 VAL HB 1 1
14 6926 1 1 7 VAL HG11 H 15.619 1.682 -3.896 1.00 . A A . 7 VAL HG11 1 1
14 6927 1 1 7 VAL HG12 H 14.688 2.834 -4.855 1.00 . A A . 7 VAL HG12 1 1
14 6928 1 1 7 VAL HG13 H 14.398 2.692 -3.121 1.00 . A A . 7 VAL HG13 1 1
14 6929 1 1 7 VAL HG21 H 12.019 0.122 -3.213 1.00 . A A . 7 VAL HG21 1 1
14 6930 1 1 7 VAL HG22 H 13.074 1.118 -2.210 1.00 . A A . 7 VAL HG22 1 1
14 6931 1 1 7 VAL HG23 H 11.893 1.881 -3.275 1.00 . A A . 7 VAL HG23 1 1
14 6932 1 1 7 VAL N N 11.903 0.307 -5.909 1.00 . A A . 7 VAL N 1 1
14 6933 1 1 7 VAL O O 14.385 2.404 -7.202 1.00 . A A . 7 VAL O 1 1
14 6934 1 1 8 HIS C C 14.810 0.211 -9.572 1.00 . A A . 8 HIS C 1 1
14 6935 1 1 8 HIS CA C 15.431 0.036 -8.190 1.00 . A A . 8 HIS CA 1 1
14 6936 1 1 8 HIS CB C 16.130 -1.322 -8.100 1.00 . A A . 8 HIS CB 1 1
14 6937 1 1 8 HIS CD2 C 18.289 -1.693 -6.712 1.00 . A A . 8 HIS CD2 1 1
14 6938 1 1 8 HIS CE1 C 17.399 -1.625 -4.710 1.00 . A A . 8 HIS CE1 1 1
14 6939 1 1 8 HIS CG C 16.960 -1.487 -6.864 1.00 . A A . 8 HIS CG 1 1
14 6940 1 1 8 HIS H H 14.055 -0.658 -6.738 1.00 . A A . 8 HIS H 1 1
14 6941 1 1 8 HIS HA H 16.160 0.816 -8.035 1.00 . A A . 8 HIS HA 1 1
14 6942 1 1 8 HIS HB2 H 15.384 -2.103 -8.105 1.00 . A A . 8 HIS HB2 1 1
14 6943 1 1 8 HIS HB3 H 16.778 -1.443 -8.955 1.00 . A A . 8 HIS HB3 1 1
14 6944 1 1 8 HIS HD1 H 15.487 -1.315 -5.368 1.00 . A A . 8 HIS HD1 1 1
14 6945 1 1 8 HIS HD2 H 19.020 -1.777 -7.504 1.00 . A A . 8 HIS HD2 1 1
14 6946 1 1 8 HIS HE1 H 17.282 -1.642 -3.636 1.00 . A A . 8 HIS HE1 1 1
14 6947 1 1 8 HIS N N 14.419 0.155 -7.147 1.00 . A A . 8 HIS N 1 1
14 6948 1 1 8 HIS ND1 N 16.431 -1.450 -5.591 1.00 . A A . 8 HIS ND1 1 1
14 6949 1 1 8 HIS NE2 N 18.537 -1.775 -5.364 1.00 . A A . 8 HIS NE2 1 1
14 6950 1 1 8 HIS O O 13.588 0.208 -9.719 1.00 . A A . 8 HIS O 1 1
14 6951 1 1 9 SER C C 14.730 -0.781 -12.548 1.00 . A A . 9 SER C 1 1
14 6952 1 1 9 SER CA C 15.195 0.544 -11.953 1.00 . A A . 9 SER CA 1 1
14 6953 1 1 9 SER CB C 16.307 1.142 -12.817 1.00 . A A . 9 SER CB 1 1
14 6954 1 1 9 SER H H 16.624 0.356 -10.402 1.00 . A A . 9 SER H 1 1
14 6955 1 1 9 SER HA H 14.360 1.229 -11.931 1.00 . A A . 9 SER HA 1 1
14 6956 1 1 9 SER HB2 H 15.885 1.506 -13.741 1.00 . A A . 9 SER HB2 1 1
14 6957 1 1 9 SER HB3 H 16.771 1.960 -12.286 1.00 . A A . 9 SER HB3 1 1
14 6958 1 1 9 SER HG H 17.907 0.099 -12.380 1.00 . A A . 9 SER HG 1 1
14 6959 1 1 9 SER N N 15.660 0.363 -10.583 1.00 . A A . 9 SER N 1 1
14 6960 1 1 9 SER O O 15.327 -1.830 -12.304 1.00 . A A . 9 SER O 1 1
14 6961 1 1 9 SER OG O 17.296 0.172 -13.117 1.00 . A A . 9 SER OG 1 1
14 6962 1 1 10 THR C C 14.068 -2.481 -15.006 1.00 . A A . 10 THR C 1 1
14 6963 1 1 10 THR CA C 13.109 -1.921 -13.961 1.00 . A A . 10 THR CA 1 1
14 6964 1 1 10 THR CB C 11.752 -1.632 -14.630 1.00 . A A . 10 THR CB 1 1
14 6965 1 1 10 THR CG2 C 10.662 -1.448 -13.584 1.00 . A A . 10 THR CG2 1 1
14 6966 1 1 10 THR H H 13.224 0.138 -13.488 1.00 . A A . 10 THR H 1 1
14 6967 1 1 10 THR HA H 12.957 -2.664 -13.192 1.00 . A A . 10 THR HA 1 1
14 6968 1 1 10 THR HB H 11.490 -2.472 -15.257 1.00 . A A . 10 THR HB 1 1
14 6969 1 1 10 THR HG1 H 11.266 -0.543 -16.201 1.00 . A A . 10 THR HG1 1 1
14 6970 1 1 10 THR HG21 H 10.049 -2.335 -13.543 1.00 . A A . 10 THR HG21 1 1
14 6971 1 1 10 THR HG22 H 10.050 -0.598 -13.849 1.00 . A A . 10 THR HG22 1 1
14 6972 1 1 10 THR HG23 H 11.115 -1.279 -12.619 1.00 . A A . 10 THR HG23 1 1
14 6973 1 1 10 THR N N 13.657 -0.727 -13.331 1.00 . A A . 10 THR N 1 1
14 6974 1 1 10 THR O O 14.042 -3.673 -15.312 1.00 . A A . 10 THR O 1 1
14 6975 1 1 10 THR OG1 O 11.846 -0.456 -15.441 1.00 . A A . 10 THR OG1 1 1
14 6976 1 1 11 LYS C C 16.752 -3.167 -16.049 1.00 . A A . 11 LYS C 1 1
14 6977 1 1 11 LYS CA C 15.885 -2.021 -16.559 1.00 . A A . 11 LYS CA 1 1
14 6978 1 1 11 LYS CB C 16.768 -0.836 -16.955 1.00 . A A . 11 LYS CB 1 1
14 6979 1 1 11 LYS CD C 18.534 0.017 -18.526 1.00 . A A . 11 LYS CD 1 1
14 6980 1 1 11 LYS CE C 19.591 0.637 -17.626 1.00 . A A . 11 LYS CE 1 1
14 6981 1 1 11 LYS CG C 17.909 -1.211 -17.885 1.00 . A A . 11 LYS CG 1 1
14 6982 1 1 11 LYS H H 14.887 -0.676 -15.264 1.00 . A A . 11 LYS H 1 1
14 6983 1 1 11 LYS HA H 15.338 -2.358 -17.427 1.00 . A A . 11 LYS HA 1 1
14 6984 1 1 11 LYS HB2 H 16.156 -0.096 -17.450 1.00 . A A . 11 LYS HB2 1 1
14 6985 1 1 11 LYS HB3 H 17.189 -0.402 -16.060 1.00 . A A . 11 LYS HB3 1 1
14 6986 1 1 11 LYS HD2 H 18.994 -0.270 -19.459 1.00 . A A . 11 LYS HD2 1 1
14 6987 1 1 11 LYS HD3 H 17.759 0.747 -18.713 1.00 . A A . 11 LYS HD3 1 1
14 6988 1 1 11 LYS HE2 H 20.109 -0.152 -17.103 1.00 . A A . 11 LYS HE2 1 1
14 6989 1 1 11 LYS HE3 H 20.293 1.182 -18.241 1.00 . A A . 11 LYS HE3 1 1
14 6990 1 1 11 LYS HG2 H 18.666 -1.733 -17.319 1.00 . A A . 11 LYS HG2 1 1
14 6991 1 1 11 LYS HG3 H 17.529 -1.858 -18.663 1.00 . A A . 11 LYS HG3 1 1
14 6992 1 1 11 LYS HZ1 H 19.188 2.554 -16.901 1.00 . A A . 11 LYS HZ1 1 1
14 6993 1 1 11 LYS HZ2 H 19.402 1.394 -15.688 1.00 . A A . 11 LYS HZ2 1 1
14 6994 1 1 11 LYS HZ3 H 17.965 1.429 -16.581 1.00 . A A . 11 LYS HZ3 1 1
14 6995 1 1 11 LYS N N 14.915 -1.614 -15.550 1.00 . A A . 11 LYS N 1 1
14 6996 1 1 11 LYS NZ N 18.995 1.569 -16.629 1.00 . A A . 11 LYS NZ 1 1
14 6997 1 1 11 LYS O O 16.924 -4.179 -16.729 1.00 . A A . 11 LYS O 1 1
14 6998 1 1 12 SER C C 17.367 -5.312 -14.012 1.00 . A A . 12 SER C 1 1
14 6999 1 1 12 SER CA C 18.148 -4.022 -14.247 1.00 . A A . 12 SER CA 1 1
14 7000 1 1 12 SER CB C 18.731 -3.517 -12.926 1.00 . A A . 12 SER CB 1 1
14 7001 1 1 12 SER H H 17.122 -2.173 -14.354 1.00 . A A . 12 SER H 1 1
14 7002 1 1 12 SER HA H 18.956 -4.225 -14.934 1.00 . A A . 12 SER HA 1 1
14 7003 1 1 12 SER HB2 H 17.949 -3.051 -12.346 1.00 . A A . 12 SER HB2 1 1
14 7004 1 1 12 SER HB3 H 19.140 -4.351 -12.374 1.00 . A A . 12 SER HB3 1 1
14 7005 1 1 12 SER HG H 20.304 -2.494 -12.364 1.00 . A A . 12 SER HG 1 1
14 7006 1 1 12 SER N N 17.296 -3.002 -14.848 1.00 . A A . 12 SER N 1 1
14 7007 1 1 12 SER O O 17.934 -6.404 -14.019 1.00 . A A . 12 SER O 1 1
14 7008 1 1 12 SER OG O 19.760 -2.570 -13.152 1.00 . A A . 12 SER OG 1 1
14 7009 1 1 13 GLY C C 13.786 -5.963 -13.263 1.00 . A A . 13 GLY C 1 1
14 7010 1 1 13 GLY CA C 15.223 -6.338 -13.569 1.00 . A A . 13 GLY CA 1 1
14 7011 1 1 13 GLY H H 15.663 -4.281 -13.810 1.00 . A A . 13 GLY H 1 1
14 7012 1 1 13 GLY HA2 H 15.241 -6.965 -14.448 1.00 . A A . 13 GLY HA2 1 1
14 7013 1 1 13 GLY HA3 H 15.624 -6.894 -12.734 1.00 . A A . 13 GLY HA3 1 1
14 7014 1 1 13 GLY N N 16.061 -5.177 -13.804 1.00 . A A . 13 GLY N 1 1
14 7015 1 1 13 GLY O O 13.474 -5.528 -12.155 1.00 . A A . 13 GLY O 1 1
14 7016 1 1 14 SER C C 10.849 -6.713 -13.043 1.00 . A A . 14 SER C 1 1
14 7017 1 1 14 SER CA C 11.499 -5.803 -14.080 1.00 . A A . 14 SER CA 1 1
14 7018 1 1 14 SER CB C 10.763 -5.925 -15.416 1.00 . A A . 14 SER CB 1 1
14 7019 1 1 14 SER H H 13.220 -6.482 -15.109 1.00 . A A . 14 SER H 1 1
14 7020 1 1 14 SER HA H 11.435 -4.781 -13.736 1.00 . A A . 14 SER HA 1 1
14 7021 1 1 14 SER HB2 H 9.719 -6.129 -15.231 1.00 . A A . 14 SER HB2 1 1
14 7022 1 1 14 SER HB3 H 10.857 -4.997 -15.961 1.00 . A A . 14 SER HB3 1 1
14 7023 1 1 14 SER HG H 11.422 -6.669 -17.104 1.00 . A A . 14 SER HG 1 1
14 7024 1 1 14 SER N N 12.910 -6.131 -14.248 1.00 . A A . 14 SER N 1 1
14 7025 1 1 14 SER O O 10.419 -6.258 -11.983 1.00 . A A . 14 SER O 1 1
14 7026 1 1 14 SER OG O 11.302 -6.974 -16.201 1.00 . A A . 14 SER OG 1 1
14 7027 1 1 15 SER C C 11.054 -9.190 -11.223 1.00 . A A . 15 SER C 1 1
14 7028 1 1 15 SER CA C 10.180 -8.979 -12.455 1.00 . A A . 15 SER CA 1 1
14 7029 1 1 15 SER CB C 9.967 -10.310 -13.178 1.00 . A A . 15 SER CB 1 1
14 7030 1 1 15 SER H H 11.141 -8.305 -14.217 1.00 . A A . 15 SER H 1 1
14 7031 1 1 15 SER HA H 9.222 -8.593 -12.140 1.00 . A A . 15 SER HA 1 1
14 7032 1 1 15 SER HB2 H 9.539 -10.124 -14.151 1.00 . A A . 15 SER HB2 1 1
14 7033 1 1 15 SER HB3 H 10.918 -10.810 -13.293 1.00 . A A . 15 SER HB3 1 1
14 7034 1 1 15 SER HG H 8.210 -10.775 -12.447 1.00 . A A . 15 SER HG 1 1
14 7035 1 1 15 SER N N 10.781 -8.003 -13.357 1.00 . A A . 15 SER N 1 1
14 7036 1 1 15 SER O O 10.555 -9.486 -10.137 1.00 . A A . 15 SER O 1 1
14 7037 1 1 15 SER OG O 9.093 -11.153 -12.448 1.00 . A A . 15 SER OG 1 1
14 7038 1 1 16 VAL C C 13.146 -8.111 -9.260 1.00 . A A . 16 VAL C 1 1
14 7039 1 1 16 VAL CA C 13.308 -9.210 -10.304 1.00 . A A . 16 VAL CA 1 1
14 7040 1 1 16 VAL CB C 14.762 -9.210 -10.811 1.00 . A A . 16 VAL CB 1 1
14 7041 1 1 16 VAL CG1 C 15.727 -9.477 -9.667 1.00 . A A . 16 VAL CG1 1 1
14 7042 1 1 16 VAL CG2 C 14.939 -10.237 -11.920 1.00 . A A . 16 VAL CG2 1 1
14 7043 1 1 16 VAL H H 12.700 -8.801 -12.289 1.00 . A A . 16 VAL H 1 1
14 7044 1 1 16 VAL HA H 13.111 -10.165 -9.840 1.00 . A A . 16 VAL HA 1 1
14 7045 1 1 16 VAL HB H 14.981 -8.233 -11.216 1.00 . A A . 16 VAL HB 1 1
14 7046 1 1 16 VAL HG11 H 15.663 -8.674 -8.947 1.00 . A A . 16 VAL HG11 1 1
14 7047 1 1 16 VAL HG12 H 15.471 -10.412 -9.190 1.00 . A A . 16 VAL HG12 1 1
14 7048 1 1 16 VAL HG13 H 16.735 -9.534 -10.051 1.00 . A A . 16 VAL HG13 1 1
14 7049 1 1 16 VAL HG21 H 15.965 -10.228 -12.257 1.00 . A A . 16 VAL HG21 1 1
14 7050 1 1 16 VAL HG22 H 14.693 -11.220 -11.543 1.00 . A A . 16 VAL HG22 1 1
14 7051 1 1 16 VAL HG23 H 14.286 -9.994 -12.744 1.00 . A A . 16 VAL HG23 1 1
14 7052 1 1 16 VAL N N 12.363 -9.037 -11.400 1.00 . A A . 16 VAL N 1 1
14 7053 1 1 16 VAL O O 13.464 -8.303 -8.087 1.00 . A A . 16 VAL O 1 1
14 7054 1 1 17 ASN C C 11.246 -6.068 -7.882 1.00 . A A . 17 ASN C 1 1
14 7055 1 1 17 ASN CA C 12.443 -5.827 -8.798 1.00 . A A . 17 ASN CA 1 1
14 7056 1 1 17 ASN CB C 12.233 -4.542 -9.602 1.00 . A A . 17 ASN CB 1 1
14 7057 1 1 17 ASN CG C 11.986 -3.338 -8.714 1.00 . A A . 17 ASN CG 1 1
14 7058 1 1 17 ASN H H 12.412 -6.865 -10.642 1.00 . A A . 17 ASN H 1 1
14 7059 1 1 17 ASN HA H 13.329 -5.720 -8.191 1.00 . A A . 17 ASN HA 1 1
14 7060 1 1 17 ASN HB2 H 13.112 -4.351 -10.199 1.00 . A A . 17 ASN HB2 1 1
14 7061 1 1 17 ASN HB3 H 11.381 -4.667 -10.253 1.00 . A A . 17 ASN HB3 1 1
14 7062 1 1 17 ASN HD21 H 13.690 -2.511 -9.322 1.00 . A A . 17 ASN HD21 1 1
14 7063 1 1 17 ASN HD22 H 12.778 -1.596 -8.175 1.00 . A A . 17 ASN HD22 1 1
14 7064 1 1 17 ASN N N 12.647 -6.958 -9.695 1.00 . A A . 17 ASN N 1 1
14 7065 1 1 17 ASN ND2 N 12.911 -2.385 -8.740 1.00 . A A . 17 ASN ND2 1 1
14 7066 1 1 17 ASN O O 11.359 -5.980 -6.660 1.00 . A A . 17 ASN O 1 1
14 7067 1 1 17 ASN OD1 O 10.976 -3.265 -8.014 1.00 . A A . 17 ASN OD1 1 1
14 7068 1 1 18 TRP C C 9.129 -7.668 -6.634 1.00 . A A . 18 TRP C 1 1
14 7069 1 1 18 TRP CA C 8.884 -6.628 -7.722 1.00 . A A . 18 TRP CA 1 1
14 7070 1 1 18 TRP CB C 7.765 -7.100 -8.653 1.00 . A A . 18 TRP CB 1 1
14 7071 1 1 18 TRP CD1 C 7.530 -6.738 -11.179 1.00 . A A . 18 TRP CD1 1 1
14 7072 1 1 18 TRP CD2 C 7.622 -4.847 -9.982 1.00 . A A . 18 TRP CD2 1 1
14 7073 1 1 18 TRP CE2 C 7.494 -4.511 -11.344 1.00 . A A . 18 TRP CE2 1 1
14 7074 1 1 18 TRP CE3 C 7.697 -3.818 -9.039 1.00 . A A . 18 TRP CE3 1 1
14 7075 1 1 18 TRP CG C 7.642 -6.276 -9.898 1.00 . A A . 18 TRP CG 1 1
14 7076 1 1 18 TRP CH2 C 7.517 -2.204 -10.838 1.00 . A A . 18 TRP CH2 1 1
14 7077 1 1 18 TRP CZ2 C 7.441 -3.191 -11.783 1.00 . A A . 18 TRP CZ2 1 1
14 7078 1 1 18 TRP CZ3 C 7.645 -2.508 -9.476 1.00 . A A . 18 TRP CZ3 1 1
14 7079 1 1 18 TRP H H 10.074 -6.429 -9.461 1.00 . A A . 18 TRP H 1 1
14 7080 1 1 18 TRP HA H 8.585 -5.701 -7.256 1.00 . A A . 18 TRP HA 1 1
14 7081 1 1 18 TRP HB2 H 7.956 -8.121 -8.946 1.00 . A A . 18 TRP HB2 1 1
14 7082 1 1 18 TRP HB3 H 6.824 -7.051 -8.125 1.00 . A A . 18 TRP HB3 1 1
14 7083 1 1 18 TRP HD1 H 7.516 -7.782 -11.449 1.00 . A A . 18 TRP HD1 1 1
14 7084 1 1 18 TRP HE1 H 7.351 -5.755 -13.027 1.00 . A A . 18 TRP HE1 1 1
14 7085 1 1 18 TRP HE3 H 7.796 -4.033 -7.985 1.00 . A A . 18 TRP HE3 1 1
14 7086 1 1 18 TRP HH2 H 7.480 -1.167 -11.134 1.00 . A A . 18 TRP HH2 1 1
14 7087 1 1 18 TRP HZ2 H 7.342 -2.940 -12.829 1.00 . A A . 18 TRP HZ2 1 1
14 7088 1 1 18 TRP HZ3 H 7.702 -1.700 -8.762 1.00 . A A . 18 TRP HZ3 1 1
14 7089 1 1 18 TRP N N 10.101 -6.373 -8.483 1.00 . A A . 18 TRP N 1 1
14 7090 1 1 18 TRP NE1 N 7.440 -5.682 -12.053 1.00 . A A . 18 TRP NE1 1 1
14 7091 1 1 18 TRP O O 8.671 -7.517 -5.502 1.00 . A A . 18 TRP O 1 1
14 7092 1 1 19 GLY C C 11.123 -9.327 -4.956 1.00 . A A . 19 GLY C 1 1
14 7093 1 1 19 GLY CA C 10.148 -9.775 -6.027 1.00 . A A . 19 GLY CA 1 1
14 7094 1 1 19 GLY H H 10.194 -8.794 -7.902 1.00 . A A . 19 GLY H 1 1
14 7095 1 1 19 GLY HA2 H 9.228 -10.084 -5.554 1.00 . A A . 19 GLY HA2 1 1
14 7096 1 1 19 GLY HA3 H 10.572 -10.619 -6.552 1.00 . A A . 19 GLY HA3 1 1
14 7097 1 1 19 GLY N N 9.855 -8.726 -6.985 1.00 . A A . 19 GLY N 1 1
14 7098 1 1 19 GLY O O 11.033 -9.756 -3.807 1.00 . A A . 19 GLY O 1 1
14 7099 1 1 20 GLU C C 12.391 -7.254 -3.221 1.00 . A A . 20 GLU C 1 1
14 7100 1 1 20 GLU CA C 13.057 -7.959 -4.399 1.00 . A A . 20 GLU CA 1 1
14 7101 1 1 20 GLU CB C 14.015 -6.998 -5.107 1.00 . A A . 20 GLU CB 1 1
14 7102 1 1 20 GLU CD C 16.262 -8.089 -4.729 1.00 . A A . 20 GLU CD 1 1
14 7103 1 1 20 GLU CG C 15.209 -7.689 -5.744 1.00 . A A . 20 GLU CG 1 1
14 7104 1 1 20 GLU H H 12.080 -8.157 -6.266 1.00 . A A . 20 GLU H 1 1
14 7105 1 1 20 GLU HA H 13.619 -8.802 -4.027 1.00 . A A . 20 GLU HA 1 1
14 7106 1 1 20 GLU HB2 H 13.473 -6.474 -5.880 1.00 . A A . 20 GLU HB2 1 1
14 7107 1 1 20 GLU HB3 H 14.382 -6.281 -4.388 1.00 . A A . 20 GLU HB3 1 1
14 7108 1 1 20 GLU HG2 H 14.866 -8.577 -6.253 1.00 . A A . 20 GLU HG2 1 1
14 7109 1 1 20 GLU HG3 H 15.657 -7.016 -6.460 1.00 . A A . 20 GLU HG3 1 1
14 7110 1 1 20 GLU N N 12.060 -8.463 -5.335 1.00 . A A . 20 GLU N 1 1
14 7111 1 1 20 GLU O O 12.881 -7.308 -2.093 1.00 . A A . 20 GLU O 1 1
14 7112 1 1 20 GLU OE1 O 16.395 -7.388 -3.704 1.00 . A A . 20 GLU OE1 1 1
14 7113 1 1 20 GLU OE2 O 16.952 -9.103 -4.960 1.00 . A A . 20 GLU OE2 1 1
14 7114 1 1 21 ALA C C 10.094 -6.823 -1.345 1.00 . A A . 21 ALA C 1 1
14 7115 1 1 21 ALA CA C 10.535 -5.877 -2.456 1.00 . A A . 21 ALA CA 1 1
14 7116 1 1 21 ALA CB C 9.331 -5.168 -3.057 1.00 . A A . 21 ALA CB 1 1
14 7117 1 1 21 ALA H H 10.929 -6.586 -4.411 1.00 . A A . 21 ALA H 1 1
14 7118 1 1 21 ALA HA H 11.192 -5.128 -2.038 1.00 . A A . 21 ALA HA 1 1
14 7119 1 1 21 ALA HB1 H 8.567 -5.894 -3.293 1.00 . A A . 21 ALA HB1 1 1
14 7120 1 1 21 ALA HB2 H 8.943 -4.453 -2.347 1.00 . A A . 21 ALA HB2 1 1
14 7121 1 1 21 ALA HB3 H 9.630 -4.654 -3.959 1.00 . A A . 21 ALA HB3 1 1
14 7122 1 1 21 ALA N N 11.270 -6.592 -3.492 1.00 . A A . 21 ALA N 1 1
14 7123 1 1 21 ALA O O 10.392 -6.601 -0.171 1.00 . A A . 21 ALA O 1 1
14 7124 1 1 22 PHE C C 10.053 -9.661 -0.167 1.00 . A A . 22 PHE C 1 1
14 7125 1 1 22 PHE CA C 8.896 -8.859 -0.756 1.00 . A A . 22 PHE CA 1 1
14 7126 1 1 22 PHE CB C 7.890 -9.803 -1.416 1.00 . A A . 22 PHE CB 1 1
14 7127 1 1 22 PHE CD1 C 5.614 -8.747 -1.412 1.00 . A A . 22 PHE CD1 1 1
14 7128 1 1 22 PHE CD2 C 6.850 -8.765 -3.451 1.00 . A A . 22 PHE CD2 1 1
14 7129 1 1 22 PHE CE1 C 4.574 -8.091 -2.044 1.00 . A A . 22 PHE CE1 1 1
14 7130 1 1 22 PHE CE2 C 5.815 -8.109 -4.088 1.00 . A A . 22 PHE CE2 1 1
14 7131 1 1 22 PHE CG C 6.762 -9.091 -2.107 1.00 . A A . 22 PHE CG 1 1
14 7132 1 1 22 PHE CZ C 4.675 -7.772 -3.385 1.00 . A A . 22 PHE CZ 1 1
14 7133 1 1 22 PHE H H 9.174 -8.002 -2.672 1.00 . A A . 22 PHE H 1 1
14 7134 1 1 22 PHE HA H 8.403 -8.322 0.041 1.00 . A A . 22 PHE HA 1 1
14 7135 1 1 22 PHE HB2 H 8.401 -10.405 -2.153 1.00 . A A . 22 PHE HB2 1 1
14 7136 1 1 22 PHE HB3 H 7.464 -10.449 -0.663 1.00 . A A . 22 PHE HB3 1 1
14 7137 1 1 22 PHE HD1 H 5.534 -8.996 -0.363 1.00 . A A . 22 PHE HD1 1 1
14 7138 1 1 22 PHE HD2 H 7.741 -9.029 -4.003 1.00 . A A . 22 PHE HD2 1 1
14 7139 1 1 22 PHE HE1 H 3.685 -7.829 -1.491 1.00 . A A . 22 PHE HE1 1 1
14 7140 1 1 22 PHE HE2 H 5.895 -7.861 -5.136 1.00 . A A . 22 PHE HE2 1 1
14 7141 1 1 22 PHE HZ H 3.864 -7.259 -3.880 1.00 . A A . 22 PHE HZ 1 1
14 7142 1 1 22 PHE N N 9.380 -7.879 -1.721 1.00 . A A . 22 PHE N 1 1
14 7143 1 1 22 PHE O O 10.091 -9.925 1.034 1.00 . A A . 22 PHE O 1 1
14 7144 1 1 23 SER C C 12.885 -10.113 0.545 1.00 . A A . 23 SER C 1 1
14 7145 1 1 23 SER CA C 12.151 -10.821 -0.590 1.00 . A A . 23 SER CA 1 1
14 7146 1 1 23 SER CB C 13.104 -11.053 -1.763 1.00 . A A . 23 SER CB 1 1
14 7147 1 1 23 SER H H 10.907 -9.803 -1.969 1.00 . A A . 23 SER H 1 1
14 7148 1 1 23 SER HA H 11.794 -11.775 -0.232 1.00 . A A . 23 SER HA 1 1
14 7149 1 1 23 SER HB2 H 12.535 -11.337 -2.635 1.00 . A A . 23 SER HB2 1 1
14 7150 1 1 23 SER HB3 H 13.646 -10.141 -1.969 1.00 . A A . 23 SER HB3 1 1
14 7151 1 1 23 SER HG H 13.873 -12.833 -2.044 1.00 . A A . 23 SER HG 1 1
14 7152 1 1 23 SER N N 10.994 -10.045 -1.023 1.00 . A A . 23 SER N 1 1
14 7153 1 1 23 SER O O 13.508 -10.754 1.391 1.00 . A A . 23 SER O 1 1
14 7154 1 1 23 SER OG O 14.034 -12.081 -1.469 1.00 . A A . 23 SER OG 1 1
14 7155 1 1 24 ALA C C 12.866 -8.273 2.960 1.00 . A A . 24 ALA C 1 1
14 7156 1 1 24 ALA CA C 13.463 -7.990 1.585 1.00 . A A . 24 ALA CA 1 1
14 7157 1 1 24 ALA CB C 13.355 -6.509 1.256 1.00 . A A . 24 ALA CB 1 1
14 7158 1 1 24 ALA H H 12.296 -8.332 -0.147 1.00 . A A . 24 ALA H 1 1
14 7159 1 1 24 ALA HA H 14.510 -8.256 1.597 1.00 . A A . 24 ALA HA 1 1
14 7160 1 1 24 ALA HB1 H 13.483 -6.367 0.193 1.00 . A A . 24 ALA HB1 1 1
14 7161 1 1 24 ALA HB2 H 12.383 -6.144 1.553 1.00 . A A . 24 ALA HB2 1 1
14 7162 1 1 24 ALA HB3 H 14.122 -5.965 1.787 1.00 . A A . 24 ALA HB3 1 1
14 7163 1 1 24 ALA N N 12.807 -8.786 0.555 1.00 . A A . 24 ALA N 1 1
14 7164 1 1 24 ALA O O 13.590 -8.418 3.944 1.00 . A A . 24 ALA O 1 1
14 7165 1 1 25 GLY C C 10.997 -10.062 4.712 1.00 . A A . 25 GLY C 1 1
14 7166 1 1 25 GLY CA C 10.869 -8.615 4.279 1.00 . A A . 25 GLY CA 1 1
14 7167 1 1 25 GLY H H 11.013 -8.226 2.203 1.00 . A A . 25 GLY H 1 1
14 7168 1 1 25 GLY HA2 H 11.296 -7.982 5.043 1.00 . A A . 25 GLY HA2 1 1
14 7169 1 1 25 GLY HA3 H 9.821 -8.375 4.173 1.00 . A A . 25 GLY HA3 1 1
14 7170 1 1 25 GLY N N 11.540 -8.350 3.020 1.00 . A A . 25 GLY N 1 1
14 7171 1 1 25 GLY O O 11.081 -10.356 5.904 1.00 . A A . 25 GLY O 1 1
14 7172 1 1 26 VAL C C 12.368 -12.684 4.869 1.00 . A A . 26 VAL C 1 1
14 7173 1 1 26 VAL CA C 11.131 -12.394 4.027 1.00 . A A . 26 VAL CA 1 1
14 7174 1 1 26 VAL CB C 11.198 -13.223 2.731 1.00 . A A . 26 VAL CB 1 1
14 7175 1 1 26 VAL CG1 C 11.336 -14.704 3.051 1.00 . A A . 26 VAL CG1 1 1
14 7176 1 1 26 VAL CG2 C 9.971 -12.967 1.870 1.00 . A A . 26 VAL CG2 1 1
14 7177 1 1 26 VAL H H 10.942 -10.673 2.809 1.00 . A A . 26 VAL H 1 1
14 7178 1 1 26 VAL HA H 10.253 -12.698 4.578 1.00 . A A . 26 VAL HA 1 1
14 7179 1 1 26 VAL HB H 12.072 -12.915 2.176 1.00 . A A . 26 VAL HB 1 1
14 7180 1 1 26 VAL HG11 H 12.313 -14.891 3.473 1.00 . A A . 26 VAL HG11 1 1
14 7181 1 1 26 VAL HG12 H 10.574 -14.992 3.761 1.00 . A A . 26 VAL HG12 1 1
14 7182 1 1 26 VAL HG13 H 11.220 -15.280 2.145 1.00 . A A . 26 VAL HG13 1 1
14 7183 1 1 26 VAL HG21 H 10.234 -12.311 1.055 1.00 . A A . 26 VAL HG21 1 1
14 7184 1 1 26 VAL HG22 H 9.606 -13.904 1.474 1.00 . A A . 26 VAL HG22 1 1
14 7185 1 1 26 VAL HG23 H 9.200 -12.507 2.470 1.00 . A A . 26 VAL HG23 1 1
14 7186 1 1 26 VAL N N 11.012 -10.969 3.741 1.00 . A A . 26 VAL N 1 1
14 7187 1 1 26 VAL O O 12.347 -13.548 5.746 1.00 . A A . 26 VAL O 1 1
14 7188 1 1 27 HIS C C 14.510 -11.800 6.806 1.00 . A A . 27 HIS C 1 1
14 7189 1 1 27 HIS CA C 14.695 -12.135 5.329 1.00 . A A . 27 HIS CA 1 1
14 7190 1 1 27 HIS CB C 15.793 -11.257 4.729 1.00 . A A . 27 HIS CB 1 1
14 7191 1 1 27 HIS CD2 C 17.795 -12.836 5.203 1.00 . A A . 27 HIS CD2 1 1
14 7192 1 1 27 HIS CE1 C 19.205 -11.344 5.973 1.00 . A A . 27 HIS CE1 1 1
14 7193 1 1 27 HIS CG C 17.172 -11.635 5.174 1.00 . A A . 27 HIS CG 1 1
14 7194 1 1 27 HIS H H 13.402 -11.284 3.885 1.00 . A A . 27 HIS H 1 1
14 7195 1 1 27 HIS HA H 14.986 -13.171 5.241 1.00 . A A . 27 HIS HA 1 1
14 7196 1 1 27 HIS HB2 H 15.760 -11.336 3.652 1.00 . A A . 27 HIS HB2 1 1
14 7197 1 1 27 HIS HB3 H 15.621 -10.229 5.015 1.00 . A A . 27 HIS HB3 1 1
14 7198 1 1 27 HIS HD1 H 17.928 -9.760 5.767 1.00 . A A . 27 HIS HD1 1 1
14 7199 1 1 27 HIS HD2 H 17.378 -13.783 4.891 1.00 . A A . 27 HIS HD2 1 1
14 7200 1 1 27 HIS HE1 H 20.093 -10.883 6.378 1.00 . A A . 27 HIS HE1 1 1
14 7201 1 1 27 HIS N N 13.447 -11.957 4.596 1.00 . A A . 27 HIS N 1 1
14 7202 1 1 27 HIS ND1 N 18.082 -10.721 5.664 1.00 . A A . 27 HIS ND1 1 1
14 7203 1 1 27 HIS NE2 N 19.057 -12.629 5.704 1.00 . A A . 27 HIS NE2 1 1
14 7204 1 1 27 HIS O O 14.922 -12.562 7.681 1.00 . A A . 27 HIS O 1 1
14 7205 1 1 28 ARG C C 12.706 -11.178 9.165 1.00 . A A . 28 ARG C 1 1
14 7206 1 1 28 ARG CA C 13.652 -10.220 8.446 1.00 . A A . 28 ARG CA 1 1
14 7207 1 1 28 ARG CB C 13.070 -8.805 8.460 1.00 . A A . 28 ARG CB 1 1
14 7208 1 1 28 ARG CD C 14.356 -7.393 6.826 1.00 . A A . 28 ARG CD 1 1
14 7209 1 1 28 ARG CG C 14.116 -7.715 8.293 1.00 . A A . 28 ARG CG 1 1
14 7210 1 1 28 ARG CZ C 15.445 -5.624 5.512 1.00 . A A . 28 ARG CZ 1 1
14 7211 1 1 28 ARG H H 13.584 -10.092 6.334 1.00 . A A . 28 ARG H 1 1
14 7212 1 1 28 ARG HA H 14.600 -10.215 8.961 1.00 . A A . 28 ARG HA 1 1
14 7213 1 1 28 ARG HB2 H 12.356 -8.714 7.655 1.00 . A A . 28 ARG HB2 1 1
14 7214 1 1 28 ARG HB3 H 12.563 -8.647 9.400 1.00 . A A . 28 ARG HB3 1 1
14 7215 1 1 28 ARG HD2 H 15.061 -8.106 6.426 1.00 . A A . 28 ARG HD2 1 1
14 7216 1 1 28 ARG HD3 H 13.419 -7.477 6.296 1.00 . A A . 28 ARG HD3 1 1
14 7217 1 1 28 ARG HE H 14.824 -5.425 7.398 1.00 . A A . 28 ARG HE 1 1
14 7218 1 1 28 ARG HG2 H 13.775 -6.822 8.795 1.00 . A A . 28 ARG HG2 1 1
14 7219 1 1 28 ARG HG3 H 15.043 -8.048 8.736 1.00 . A A . 28 ARG HG3 1 1
14 7220 1 1 28 ARG HH11 H 15.197 -7.376 4.538 1.00 . A A . 28 ARG HH11 1 1
14 7221 1 1 28 ARG HH12 H 15.963 -6.120 3.623 1.00 . A A . 28 ARG HH12 1 1
14 7222 1 1 28 ARG HH21 H 15.832 -3.764 6.203 1.00 . A A . 28 ARG HH21 1 1
14 7223 1 1 28 ARG HH22 H 16.325 -4.066 4.571 1.00 . A A . 28 ARG HH22 1 1
14 7224 1 1 28 ARG N N 13.889 -10.656 7.075 1.00 . A A . 28 ARG N 1 1
14 7225 1 1 28 ARG NE N 14.887 -6.045 6.642 1.00 . A A . 28 ARG NE 1 1
14 7226 1 1 28 ARG NH1 N 15.544 -6.440 4.473 1.00 . A A . 28 ARG NH1 1 1
14 7227 1 1 28 ARG NH2 N 15.905 -4.382 5.421 1.00 . A A . 28 ARG NH2 1 1
14 7228 1 1 28 ARG O O 12.962 -11.586 10.298 1.00 . A A . 28 ARG O 1 1
14 7229 1 1 29 LEU C C 11.224 -13.829 9.285 1.00 . A A . 29 LEU C 1 1
14 7230 1 1 29 LEU CA C 10.627 -12.441 9.075 1.00 . A A . 29 LEU CA 1 1
14 7231 1 1 29 LEU CB C 9.399 -12.534 8.168 1.00 . A A . 29 LEU CB 1 1
14 7232 1 1 29 LEU CD1 C 8.084 -11.318 6.414 1.00 . A A . 29 LEU CD1 1 1
14 7233 1 1 29 LEU CD2 C 7.746 -10.770 8.831 1.00 . A A . 29 LEU CD2 1 1
14 7234 1 1 29 LEU CG C 8.752 -11.205 7.775 1.00 . A A . 29 LEU CG 1 1
14 7235 1 1 29 LEU H H 11.462 -11.174 7.600 1.00 . A A . 29 LEU H 1 1
14 7236 1 1 29 LEU HA H 10.328 -12.042 10.032 1.00 . A A . 29 LEU HA 1 1
14 7237 1 1 29 LEU HB2 H 9.695 -13.038 7.260 1.00 . A A . 29 LEU HB2 1 1
14 7238 1 1 29 LEU HB3 H 8.654 -13.127 8.680 1.00 . A A . 29 LEU HB3 1 1
14 7239 1 1 29 LEU HD11 H 8.834 -11.491 5.658 1.00 . A A . 29 LEU HD11 1 1
14 7240 1 1 29 LEU HD12 H 7.557 -10.401 6.194 1.00 . A A . 29 LEU HD12 1 1
14 7241 1 1 29 LEU HD13 H 7.384 -12.141 6.423 1.00 . A A . 29 LEU HD13 1 1
14 7242 1 1 29 LEU HD21 H 8.040 -11.164 9.792 1.00 . A A . 29 LEU HD21 1 1
14 7243 1 1 29 LEU HD22 H 6.767 -11.146 8.572 1.00 . A A . 29 LEU HD22 1 1
14 7244 1 1 29 LEU HD23 H 7.717 -9.691 8.877 1.00 . A A . 29 LEU HD23 1 1
14 7245 1 1 29 LEU HG H 9.518 -10.445 7.709 1.00 . A A . 29 LEU HG 1 1
14 7246 1 1 29 LEU N N 11.612 -11.532 8.499 1.00 . A A . 29 LEU N 1 1
14 7247 1 1 29 LEU O O 10.788 -14.577 10.159 1.00 . A A . 29 LEU O 1 1
14 7248 1 1 30 ALA C C 13.390 -15.711 9.997 1.00 . A A . 30 ALA C 1 1
14 7249 1 1 30 ALA CA C 12.887 -15.460 8.580 1.00 . A A . 30 ALA CA 1 1
14 7250 1 1 30 ALA CB C 14.037 -15.545 7.587 1.00 . A A . 30 ALA CB 1 1
14 7251 1 1 30 ALA H H 12.530 -13.524 7.802 1.00 . A A . 30 ALA H 1 1
14 7252 1 1 30 ALA HA H 12.166 -16.222 8.324 1.00 . A A . 30 ALA HA 1 1
14 7253 1 1 30 ALA HB1 H 13.958 -16.464 7.025 1.00 . A A . 30 ALA HB1 1 1
14 7254 1 1 30 ALA HB2 H 13.991 -14.704 6.911 1.00 . A A . 30 ALA HB2 1 1
14 7255 1 1 30 ALA HB3 H 14.975 -15.527 8.121 1.00 . A A . 30 ALA HB3 1 1
14 7256 1 1 30 ALA N N 12.227 -14.164 8.479 1.00 . A A . 30 ALA N 1 1
14 7257 1 1 30 ALA O O 13.483 -16.855 10.439 1.00 . A A . 30 ALA O 1 1
14 7258 1 1 31 ASN C C 13.052 -14.831 13.064 1.00 . A A . 31 ASN C 1 1
14 7259 1 1 31 ASN CA C 14.208 -14.738 12.073 1.00 . A A . 31 ASN CA 1 1
14 7260 1 1 31 ASN CB C 15.090 -13.534 12.412 1.00 . A A . 31 ASN CB 1 1
14 7261 1 1 31 ASN CG C 16.046 -13.820 13.554 1.00 . A A . 31 ASN CG 1 1
14 7262 1 1 31 ASN H H 13.617 -13.747 10.298 1.00 . A A . 31 ASN H 1 1
14 7263 1 1 31 ASN HA H 14.801 -15.638 12.143 1.00 . A A . 31 ASN HA 1 1
14 7264 1 1 31 ASN HB2 H 15.670 -13.264 11.541 1.00 . A A . 31 ASN HB2 1 1
14 7265 1 1 31 ASN HB3 H 14.461 -12.702 12.692 1.00 . A A . 31 ASN HB3 1 1
14 7266 1 1 31 ASN HD21 H 17.521 -14.164 12.266 1.00 . A A . 31 ASN HD21 1 1
14 7267 1 1 31 ASN HD22 H 17.930 -14.325 13.937 1.00 . A A . 31 ASN HD22 1 1
14 7268 1 1 31 ASN N N 13.713 -14.633 10.705 1.00 . A A . 31 ASN N 1 1
14 7269 1 1 31 ASN ND2 N 17.291 -14.135 13.218 1.00 . A A . 31 ASN ND2 1 1
14 7270 1 1 31 ASN O O 13.182 -15.430 14.131 1.00 . A A . 31 ASN O 1 1
14 7271 1 1 31 ASN OD1 O 15.668 -13.759 14.724 1.00 . A A . 31 ASN OD1 1 1
14 7272 1 1 32 GLY C C 9.619 -13.412 13.041 1.00 . A A . 32 GLY C 1 1
14 7273 1 1 32 GLY CA C 10.758 -14.260 13.572 1.00 . A A . 32 GLY CA 1 1
14 7274 1 1 32 GLY H H 11.875 -13.769 11.841 1.00 . A A . 32 GLY H 1 1
14 7275 1 1 32 GLY HA2 H 10.419 -15.280 13.669 1.00 . A A . 32 GLY HA2 1 1
14 7276 1 1 32 GLY HA3 H 11.042 -13.891 14.546 1.00 . A A . 32 GLY HA3 1 1
14 7277 1 1 32 GLY N N 11.921 -14.233 12.704 1.00 . A A . 32 GLY N 1 1
14 7278 1 1 32 GLY O O 9.631 -12.189 13.176 1.00 . A A . 32 GLY O 1 1
14 7279 1 1 33 GLY C C 6.541 -14.252 11.138 1.00 . A A . 33 GLY C 1 1
14 7280 1 1 33 GLY CA C 7.494 -13.344 11.890 1.00 . A A . 33 GLY CA 1 1
14 7281 1 1 33 GLY H H 8.675 -15.039 12.356 1.00 . A A . 33 GLY H 1 1
14 7282 1 1 33 GLY HA2 H 6.960 -12.870 12.700 1.00 . A A . 33 GLY HA2 1 1
14 7283 1 1 33 GLY HA3 H 7.854 -12.582 11.215 1.00 . A A . 33 GLY HA3 1 1
14 7284 1 1 33 GLY N N 8.631 -14.063 12.435 1.00 . A A . 33 GLY N 1 1
14 7285 1 1 33 GLY O O 6.105 -15.276 11.662 1.00 . A A . 33 GLY O 1 1
14 7286 1 1 34 ASN C C 6.078 -15.610 8.171 1.00 . A A . 34 ASN C 1 1
14 7287 1 1 34 ASN CA C 5.305 -14.661 9.081 1.00 . A A . 34 ASN CA 1 1
14 7288 1 1 34 ASN CB C 4.419 -13.739 8.240 1.00 . A A . 34 ASN CB 1 1
14 7289 1 1 34 ASN CG C 3.431 -12.959 9.085 1.00 . A A . 34 ASN CG 1 1
14 7290 1 1 34 ASN H H 6.594 -13.047 9.543 1.00 . A A . 34 ASN H 1 1
14 7291 1 1 34 ASN HA H 4.679 -15.243 9.741 1.00 . A A . 34 ASN HA 1 1
14 7292 1 1 34 ASN HB2 H 5.044 -13.035 7.710 1.00 . A A . 34 ASN HB2 1 1
14 7293 1 1 34 ASN HB3 H 3.867 -14.332 7.527 1.00 . A A . 34 ASN HB3 1 1
14 7294 1 1 34 ASN HD21 H 4.811 -11.579 9.469 1.00 . A A . 34 ASN HD21 1 1
14 7295 1 1 34 ASN HD22 H 3.262 -11.313 10.187 1.00 . A A . 34 ASN HD22 1 1
14 7296 1 1 34 ASN N N 6.215 -13.874 9.906 1.00 . A A . 34 ASN N 1 1
14 7297 1 1 34 ASN ND2 N 3.880 -11.837 9.636 1.00 . A A . 34 ASN ND2 1 1
14 7298 1 1 34 ASN O O 5.801 -16.808 8.127 1.00 . A A . 34 ASN O 1 1
14 7299 1 1 34 ASN OD1 O 2.277 -13.360 9.240 1.00 . A A . 34 ASN OD1 1 1
14 7300 1 1 35 GLY C C 8.856 -16.740 7.285 1.00 . A A . 35 GLY C 1 1
14 7301 1 1 35 GLY CA C 7.850 -15.878 6.547 1.00 . A A . 35 GLY CA 1 1
14 7302 1 1 35 GLY H H 7.227 -14.104 7.522 1.00 . A A . 35 GLY H 1 1
14 7303 1 1 35 GLY HA2 H 7.193 -16.517 5.977 1.00 . A A . 35 GLY HA2 1 1
14 7304 1 1 35 GLY HA3 H 8.381 -15.227 5.868 1.00 . A A . 35 GLY HA3 1 1
14 7305 1 1 35 GLY N N 7.051 -15.066 7.446 1.00 . A A . 35 GLY N 1 1
14 7306 1 1 35 GLY O O 10.017 -16.358 7.439 1.00 . A A . 35 GLY O 1 1
14 7307 1 1 36 PHE C C 9.694 -19.996 7.587 1.00 . A A . 36 PHE C 1 1
14 7308 1 1 36 PHE CA C 9.281 -18.822 8.471 1.00 . A A . 36 PHE CA 1 1
14 7309 1 1 36 PHE CB C 8.575 -19.338 9.727 1.00 . A A . 36 PHE CB 1 1
14 7310 1 1 36 PHE CD1 C 9.828 -18.294 11.633 1.00 . A A . 36 PHE CD1 1 1
14 7311 1 1 36 PHE CD2 C 9.971 -20.656 11.343 1.00 . A A . 36 PHE CD2 1 1
14 7312 1 1 36 PHE CE1 C 10.658 -18.376 12.735 1.00 . A A . 36 PHE CE1 1 1
14 7313 1 1 36 PHE CE2 C 10.801 -20.745 12.445 1.00 . A A . 36 PHE CE2 1 1
14 7314 1 1 36 PHE CG C 9.476 -19.431 10.925 1.00 . A A . 36 PHE CG 1 1
14 7315 1 1 36 PHE CZ C 11.144 -19.604 13.143 1.00 . A A . 36 PHE CZ 1 1
14 7316 1 1 36 PHE H H 7.476 -18.153 7.589 1.00 . A A . 36 PHE H 1 1
14 7317 1 1 36 PHE HA H 10.165 -18.278 8.763 1.00 . A A . 36 PHE HA 1 1
14 7318 1 1 36 PHE HB2 H 7.763 -18.672 9.974 1.00 . A A . 36 PHE HB2 1 1
14 7319 1 1 36 PHE HB3 H 8.180 -20.323 9.530 1.00 . A A . 36 PHE HB3 1 1
14 7320 1 1 36 PHE HD1 H 9.449 -17.333 11.317 1.00 . A A . 36 PHE HD1 1 1
14 7321 1 1 36 PHE HD2 H 9.702 -21.550 10.798 1.00 . A A . 36 PHE HD2 1 1
14 7322 1 1 36 PHE HE1 H 10.925 -17.483 13.279 1.00 . A A . 36 PHE HE1 1 1
14 7323 1 1 36 PHE HE2 H 11.178 -21.706 12.760 1.00 . A A . 36 PHE HE2 1 1
14 7324 1 1 36 PHE HZ H 11.792 -19.671 14.003 1.00 . A A . 36 PHE HZ 1 1
14 7325 1 1 36 PHE N N 8.411 -17.905 7.743 1.00 . A A . 36 PHE N 1 1
14 7326 1 1 36 PHE O O 10.018 -21.075 8.083 1.00 . A A . 36 PHE O 1 1
14 7327 1 1 37 TRP C C 10.878 -20.235 4.182 1.00 . A A . 37 TRP C 1 1
14 7328 1 1 37 TRP CA C 10.053 -20.815 5.325 1.00 . A A . 37 TRP CA 1 1
14 7329 1 1 37 TRP CB C 8.802 -21.500 4.770 1.00 . A A . 37 TRP CB 1 1
14 7330 1 1 37 TRP CD1 C 7.617 -22.163 6.944 1.00 . A A . 37 TRP CD1 1 1
14 7331 1 1 37 TRP CD2 C 6.390 -20.876 5.582 1.00 . A A . 37 TRP CD2 1 1
14 7332 1 1 37 TRP CE2 C 5.630 -21.167 6.731 1.00 . A A . 37 TRP CE2 1 1
14 7333 1 1 37 TRP CE3 C 5.824 -20.078 4.584 1.00 . A A . 37 TRP CE3 1 1
14 7334 1 1 37 TRP CG C 7.658 -21.522 5.738 1.00 . A A . 37 TRP CG 1 1
14 7335 1 1 37 TRP CH2 C 3.804 -19.910 5.913 1.00 . A A . 37 TRP CH2 1 1
14 7336 1 1 37 TRP CZ2 C 4.334 -20.689 6.906 1.00 . A A . 37 TRP CZ2 1 1
14 7337 1 1 37 TRP CZ3 C 4.538 -19.605 4.759 1.00 . A A . 37 TRP CZ3 1 1
14 7338 1 1 37 TRP H H 9.412 -18.894 5.943 1.00 . A A . 37 TRP H 1 1
14 7339 1 1 37 TRP HA H 10.650 -21.546 5.849 1.00 . A A . 37 TRP HA 1 1
14 7340 1 1 37 TRP HB2 H 8.477 -20.978 3.882 1.00 . A A . 37 TRP HB2 1 1
14 7341 1 1 37 TRP HB3 H 9.044 -22.521 4.515 1.00 . A A . 37 TRP HB3 1 1
14 7342 1 1 37 TRP HD1 H 8.429 -22.746 7.350 1.00 . A A . 37 TRP HD1 1 1
14 7343 1 1 37 TRP HE1 H 6.128 -22.310 8.418 1.00 . A A . 37 TRP HE1 1 1
14 7344 1 1 37 TRP HE3 H 6.374 -19.831 3.687 1.00 . A A . 37 TRP HE3 1 1
14 7345 1 1 37 TRP HH2 H 2.803 -19.519 6.007 1.00 . A A . 37 TRP HH2 1 1
14 7346 1 1 37 TRP HZ2 H 3.755 -20.915 7.790 1.00 . A A . 37 TRP HZ2 1 1
14 7347 1 1 37 TRP HZ3 H 4.084 -18.987 3.998 1.00 . A A . 37 TRP HZ3 1 1
14 7348 1 1 37 TRP N N 9.680 -19.776 6.278 1.00 . A A . 37 TRP N 1 1
14 7349 1 1 37 TRP NE1 N 6.400 -21.954 7.546 1.00 . A A . 37 TRP NE1 1 1
14 7350 1 1 37 TRP O O 10.526 -19.203 3.609 1.00 . A A . 37 TRP O 1 1
15 7351 1 1 1 LYS C C 5.113 -3.456 0.859 1.00 . A A . 1 LYS C 1 1
15 7352 1 1 1 LYS CA C 5.002 -2.008 1.328 1.00 . A A . 1 LYS CA 1 1
15 7353 1 1 1 LYS CB C 4.264 -1.950 2.667 1.00 . A A . 1 LYS CB 1 1
15 7354 1 1 1 LYS CD C 4.169 0.483 3.286 1.00 . A A . 1 LYS CD 1 1
15 7355 1 1 1 LYS CE C 5.002 1.251 2.272 1.00 . A A . 1 LYS CE 1 1
15 7356 1 1 1 LYS CG C 4.784 -0.871 3.601 1.00 . A A . 1 LYS CG 1 1
15 7357 1 1 1 LYS H1 H 3.347 -1.048 0.422 1.00 . A A . 1 LYS H1 1 1
15 7358 1 1 1 LYS HA H 5.995 -1.607 1.456 1.00 . A A . 1 LYS HA 1 1
15 7359 1 1 1 LYS HB2 H 3.217 -1.761 2.480 1.00 . A A . 1 LYS HB2 1 1
15 7360 1 1 1 LYS HB3 H 4.366 -2.905 3.162 1.00 . A A . 1 LYS HB3 1 1
15 7361 1 1 1 LYS HD2 H 3.179 0.334 2.882 1.00 . A A . 1 LYS HD2 1 1
15 7362 1 1 1 LYS HD3 H 4.105 1.060 4.198 1.00 . A A . 1 LYS HD3 1 1
15 7363 1 1 1 LYS HE2 H 5.701 1.880 2.802 1.00 . A A . 1 LYS HE2 1 1
15 7364 1 1 1 LYS HE3 H 5.545 0.544 1.662 1.00 . A A . 1 LYS HE3 1 1
15 7365 1 1 1 LYS HG2 H 4.537 -1.138 4.618 1.00 . A A . 1 LYS HG2 1 1
15 7366 1 1 1 LYS HG3 H 5.857 -0.802 3.495 1.00 . A A . 1 LYS HG3 1 1
15 7367 1 1 1 LYS HZ1 H 4.388 1.923 0.392 1.00 . A A . 1 LYS HZ1 1 1
15 7368 1 1 1 LYS HZ2 H 4.323 3.108 1.598 1.00 . A A . 1 LYS HZ2 1 1
15 7369 1 1 1 LYS HZ3 H 3.150 1.889 1.545 1.00 . A A . 1 LYS HZ3 1 1
15 7370 1 1 1 LYS N N 4.313 -1.192 0.335 1.00 . A A . 1 LYS N 1 1
15 7371 1 1 1 LYS NZ N 4.156 2.102 1.390 1.00 . A A . 1 LYS NZ 1 1
15 7372 1 1 1 LYS O O 5.909 -4.231 1.390 1.00 . A A . 1 LYS O 1 1
15 7373 1 1 2 TYR C C 5.559 -5.406 -1.533 1.00 . A A . 2 TYR C 1 1
15 7374 1 1 2 TYR CA C 4.319 -5.168 -0.677 1.00 . A A . 2 TYR CA 1 1
15 7375 1 1 2 TYR CB C 3.058 -5.417 -1.505 1.00 . A A . 2 TYR CB 1 1
15 7376 1 1 2 TYR CD1 C 1.769 -6.332 0.464 1.00 . A A . 2 TYR CD1 1 1
15 7377 1 1 2 TYR CD2 C 0.644 -4.850 -1.026 1.00 . A A . 2 TYR CD2 1 1
15 7378 1 1 2 TYR CE1 C 0.622 -6.442 1.226 1.00 . A A . 2 TYR CE1 1 1
15 7379 1 1 2 TYR CE2 C -0.506 -4.954 -0.269 1.00 . A A . 2 TYR CE2 1 1
15 7380 1 1 2 TYR CG C 1.801 -5.535 -0.674 1.00 . A A . 2 TYR CG 1 1
15 7381 1 1 2 TYR CZ C -0.512 -5.751 0.856 1.00 . A A . 2 TYR CZ 1 1
15 7382 1 1 2 TYR H H 3.698 -3.151 -0.520 1.00 . A A . 2 TYR H 1 1
15 7383 1 1 2 TYR HA H 4.333 -5.856 0.156 1.00 . A A . 2 TYR HA 1 1
15 7384 1 1 2 TYR HB2 H 2.922 -4.600 -2.197 1.00 . A A . 2 TYR HB2 1 1
15 7385 1 1 2 TYR HB3 H 3.176 -6.336 -2.060 1.00 . A A . 2 TYR HB3 1 1
15 7386 1 1 2 TYR HD1 H 2.659 -6.872 0.752 1.00 . A A . 2 TYR HD1 1 1
15 7387 1 1 2 TYR HD2 H 0.653 -4.226 -1.909 1.00 . A A . 2 TYR HD2 1 1
15 7388 1 1 2 TYR HE1 H 0.617 -7.067 2.108 1.00 . A A . 2 TYR HE1 1 1
15 7389 1 1 2 TYR HE2 H -1.395 -4.413 -0.559 1.00 . A A . 2 TYR HE2 1 1
15 7390 1 1 2 TYR HH H -2.354 -6.253 1.083 1.00 . A A . 2 TYR HH 1 1
15 7391 1 1 2 TYR N N 4.311 -3.813 -0.138 1.00 . A A . 2 TYR N 1 1
15 7392 1 1 2 TYR O O 6.515 -6.049 -1.097 1.00 . A A . 2 TYR O 1 1
15 7393 1 1 2 TYR OH O -1.657 -5.858 1.612 1.00 . A A . 2 TYR OH 1 1
15 7394 1 1 3 TYR C C 7.617 -3.859 -3.568 1.00 . A A . 3 TYR C 1 1
15 7395 1 1 3 TYR CA C 6.657 -5.040 -3.674 1.00 . A A . 3 TYR CA 1 1
15 7396 1 1 3 TYR CB C 6.150 -5.173 -5.111 1.00 . A A . 3 TYR CB 1 1
15 7397 1 1 3 TYR CD1 C 4.449 -3.325 -5.376 1.00 . A A . 3 TYR CD1 1 1
15 7398 1 1 3 TYR CD2 C 6.480 -3.171 -6.614 1.00 . A A . 3 TYR CD2 1 1
15 7399 1 1 3 TYR CE1 C 4.019 -2.132 -5.923 1.00 . A A . 3 TYR CE1 1 1
15 7400 1 1 3 TYR CE2 C 6.058 -1.976 -7.165 1.00 . A A . 3 TYR CE2 1 1
15 7401 1 1 3 TYR CG C 5.684 -3.866 -5.712 1.00 . A A . 3 TYR CG 1 1
15 7402 1 1 3 TYR CZ C 4.827 -1.461 -6.817 1.00 . A A . 3 TYR CZ 1 1
15 7403 1 1 3 TYR H H 4.746 -4.382 -3.045 1.00 . A A . 3 TYR H 1 1
15 7404 1 1 3 TYR HA H 7.184 -5.943 -3.404 1.00 . A A . 3 TYR HA 1 1
15 7405 1 1 3 TYR HB2 H 6.944 -5.558 -5.731 1.00 . A A . 3 TYR HB2 1 1
15 7406 1 1 3 TYR HB3 H 5.318 -5.862 -5.129 1.00 . A A . 3 TYR HB3 1 1
15 7407 1 1 3 TYR HD1 H 3.818 -3.853 -4.675 1.00 . A A . 3 TYR HD1 1 1
15 7408 1 1 3 TYR HD2 H 7.443 -3.577 -6.885 1.00 . A A . 3 TYR HD2 1 1
15 7409 1 1 3 TYR HE1 H 3.055 -1.728 -5.651 1.00 . A A . 3 TYR HE1 1 1
15 7410 1 1 3 TYR HE2 H 6.691 -1.450 -7.865 1.00 . A A . 3 TYR HE2 1 1
15 7411 1 1 3 TYR HH H 3.889 0.214 -6.713 1.00 . A A . 3 TYR HH 1 1
15 7412 1 1 3 TYR N N 5.536 -4.884 -2.754 1.00 . A A . 3 TYR N 1 1
15 7413 1 1 3 TYR O O 8.422 -3.617 -4.466 1.00 . A A . 3 TYR O 1 1
15 7414 1 1 3 TYR OH O 4.403 -0.271 -7.363 1.00 . A A . 3 TYR OH 1 1
15 7415 1 1 4 GLY C C 7.876 -0.734 -2.954 1.00 . A A . 4 GLY C 1 1
15 7416 1 1 4 GLY CA C 8.390 -1.979 -2.258 1.00 . A A . 4 GLY CA 1 1
15 7417 1 1 4 GLY H H 6.863 -3.366 -1.780 1.00 . A A . 4 GLY H 1 1
15 7418 1 1 4 GLY HA2 H 8.465 -1.783 -1.199 1.00 . A A . 4 GLY HA2 1 1
15 7419 1 1 4 GLY HA3 H 9.373 -2.212 -2.642 1.00 . A A . 4 GLY HA3 1 1
15 7420 1 1 4 GLY N N 7.524 -3.126 -2.463 1.00 . A A . 4 GLY N 1 1
15 7421 1 1 4 GLY O O 8.593 0.259 -3.071 1.00 . A A . 4 GLY O 1 1
15 7422 1 1 5 ASN C C 7.019 0.999 -5.061 1.00 . A A . 5 ASN C 1 1
15 7423 1 1 5 ASN CA C 6.024 0.344 -4.107 1.00 . A A . 5 ASN CA 1 1
15 7424 1 1 5 ASN CB C 5.518 1.373 -3.094 1.00 . A A . 5 ASN CB 1 1
15 7425 1 1 5 ASN CG C 6.633 1.932 -2.232 1.00 . A A . 5 ASN CG 1 1
15 7426 1 1 5 ASN H H 6.110 -1.608 -3.294 1.00 . A A . 5 ASN H 1 1
15 7427 1 1 5 ASN HA H 5.187 -0.027 -4.679 1.00 . A A . 5 ASN HA 1 1
15 7428 1 1 5 ASN HB2 H 5.054 2.193 -3.624 1.00 . A A . 5 ASN HB2 1 1
15 7429 1 1 5 ASN HB3 H 4.788 0.907 -2.450 1.00 . A A . 5 ASN HB3 1 1
15 7430 1 1 5 ASN HD21 H 6.747 3.550 -3.384 1.00 . A A . 5 ASN HD21 1 1
15 7431 1 1 5 ASN HD22 H 7.847 3.496 -2.053 1.00 . A A . 5 ASN HD22 1 1
15 7432 1 1 5 ASN N N 6.632 -0.788 -3.418 1.00 . A A . 5 ASN N 1 1
15 7433 1 1 5 ASN ND2 N 7.125 3.112 -2.593 1.00 . A A . 5 ASN ND2 1 1
15 7434 1 1 5 ASN O O 7.071 2.222 -5.176 1.00 . A A . 5 ASN O 1 1
15 7435 1 1 5 ASN OD1 O 7.047 1.311 -1.253 1.00 . A A . 5 ASN OD1 1 1
15 7436 1 1 6 GLY C C 8.691 0.038 -8.042 1.00 . A A . 6 GLY C 1 1
15 7437 1 1 6 GLY CA C 8.791 0.690 -6.677 1.00 . A A . 6 GLY CA 1 1
15 7438 1 1 6 GLY H H 7.722 -0.794 -5.610 1.00 . A A . 6 GLY H 1 1
15 7439 1 1 6 GLY HA2 H 8.643 1.754 -6.787 1.00 . A A . 6 GLY HA2 1 1
15 7440 1 1 6 GLY HA3 H 9.778 0.513 -6.278 1.00 . A A . 6 GLY HA3 1 1
15 7441 1 1 6 GLY N N 7.808 0.173 -5.743 1.00 . A A . 6 GLY N 1 1
15 7442 1 1 6 GLY O O 9.250 -1.036 -8.267 1.00 . A A . 6 GLY O 1 1
15 7443 1 1 7 VAL C C 9.064 0.372 -11.140 1.00 . A A . 7 VAL C 1 1
15 7444 1 1 7 VAL CA C 7.805 0.163 -10.306 1.00 . A A . 7 VAL CA 1 1
15 7445 1 1 7 VAL CB C 6.613 0.828 -11.019 1.00 . A A . 7 VAL CB 1 1
15 7446 1 1 7 VAL CG1 C 5.305 0.447 -10.342 1.00 . A A . 7 VAL CG1 1 1
15 7447 1 1 7 VAL CG2 C 6.786 2.339 -11.048 1.00 . A A . 7 VAL CG2 1 1
15 7448 1 1 7 VAL H H 7.555 1.538 -8.717 1.00 . A A . 7 VAL H 1 1
15 7449 1 1 7 VAL HA H 7.607 -0.896 -10.230 1.00 . A A . 7 VAL HA 1 1
15 7450 1 1 7 VAL HB H 6.583 0.470 -12.037 1.00 . A A . 7 VAL HB 1 1
15 7451 1 1 7 VAL HG11 H 4.551 0.264 -11.094 1.00 . A A . 7 VAL HG11 1 1
15 7452 1 1 7 VAL HG12 H 5.452 -0.447 -9.752 1.00 . A A . 7 VAL HG12 1 1
15 7453 1 1 7 VAL HG13 H 4.984 1.253 -9.700 1.00 . A A . 7 VAL HG13 1 1
15 7454 1 1 7 VAL HG21 H 7.713 2.604 -10.562 1.00 . A A . 7 VAL HG21 1 1
15 7455 1 1 7 VAL HG22 H 6.808 2.680 -12.074 1.00 . A A . 7 VAL HG22 1 1
15 7456 1 1 7 VAL HG23 H 5.961 2.807 -10.531 1.00 . A A . 7 VAL HG23 1 1
15 7457 1 1 7 VAL N N 7.977 0.687 -8.956 1.00 . A A . 7 VAL N 1 1
15 7458 1 1 7 VAL O O 9.316 -0.360 -12.097 1.00 . A A . 7 VAL O 1 1
15 7459 1 1 8 HIS C C 12.173 0.667 -11.151 1.00 . A A . 8 HIS C 1 1
15 7460 1 1 8 HIS CA C 11.086 1.684 -11.486 1.00 . A A . 8 HIS CA 1 1
15 7461 1 1 8 HIS CB C 11.565 3.093 -11.138 1.00 . A A . 8 HIS CB 1 1
15 7462 1 1 8 HIS CD2 C 10.173 4.976 -12.255 1.00 . A A . 8 HIS CD2 1 1
15 7463 1 1 8 HIS CE1 C 8.778 5.362 -10.609 1.00 . A A . 8 HIS CE1 1 1
15 7464 1 1 8 HIS CG C 10.493 4.134 -11.244 1.00 . A A . 8 HIS CG 1 1
15 7465 1 1 8 HIS H H 9.597 1.926 -10.001 1.00 . A A . 8 HIS H 1 1
15 7466 1 1 8 HIS HA H 10.877 1.634 -12.544 1.00 . A A . 8 HIS HA 1 1
15 7467 1 1 8 HIS HB2 H 11.934 3.101 -10.123 1.00 . A A . 8 HIS HB2 1 1
15 7468 1 1 8 HIS HB3 H 12.365 3.370 -11.810 1.00 . A A . 8 HIS HB3 1 1
15 7469 1 1 8 HIS HD1 H 9.574 3.953 -9.357 1.00 . A A . 8 HIS HD1 1 1
15 7470 1 1 8 HIS HD2 H 10.667 5.044 -13.214 1.00 . A A . 8 HIS HD2 1 1
15 7471 1 1 8 HIS HE1 H 7.975 5.778 -10.018 1.00 . A A . 8 HIS HE1 1 1
15 7472 1 1 8 HIS N N 9.851 1.378 -10.771 1.00 . A A . 8 HIS N 1 1
15 7473 1 1 8 HIS ND1 N 9.601 4.401 -10.228 1.00 . A A . 8 HIS ND1 1 1
15 7474 1 1 8 HIS NE2 N 9.104 5.728 -11.835 1.00 . A A . 8 HIS NE2 1 1
15 7475 1 1 8 HIS O O 11.908 -0.355 -10.518 1.00 . A A . 8 HIS O 1 1
15 7476 1 1 9 SER C C 14.322 -1.278 -12.033 1.00 . A A . 9 SER C 1 1
15 7477 1 1 9 SER CA C 14.524 0.062 -11.332 1.00 . A A . 9 SER CA 1 1
15 7478 1 1 9 SER CB C 14.704 -0.158 -9.829 1.00 . A A . 9 SER CB 1 1
15 7479 1 1 9 SER H H 13.546 1.784 -12.082 1.00 . A A . 9 SER H 1 1
15 7480 1 1 9 SER HA H 15.412 0.532 -11.728 1.00 . A A . 9 SER HA 1 1
15 7481 1 1 9 SER HB2 H 14.560 0.778 -9.311 1.00 . A A . 9 SER HB2 1 1
15 7482 1 1 9 SER HB3 H 13.975 -0.877 -9.483 1.00 . A A . 9 SER HB3 1 1
15 7483 1 1 9 SER HG H 16.032 -1.592 -9.698 1.00 . A A . 9 SER HG 1 1
15 7484 1 1 9 SER N N 13.397 0.954 -11.582 1.00 . A A . 9 SER N 1 1
15 7485 1 1 9 SER O O 14.836 -2.306 -11.593 1.00 . A A . 9 SER O 1 1
15 7486 1 1 9 SER OG O 16.002 -0.646 -9.537 1.00 . A A . 9 SER OG 1 1
15 7487 1 1 10 THR C C 14.572 -3.021 -14.521 1.00 . A A . 10 THR C 1 1
15 7488 1 1 10 THR CA C 13.297 -2.470 -13.891 1.00 . A A . 10 THR CA 1 1
15 7489 1 1 10 THR CB C 12.259 -2.214 -15.000 1.00 . A A . 10 THR CB 1 1
15 7490 1 1 10 THR CG2 C 10.929 -1.776 -14.406 1.00 . A A . 10 THR CG2 1 1
15 7491 1 1 10 THR H H 13.188 -0.407 -13.430 1.00 . A A . 10 THR H 1 1
15 7492 1 1 10 THR HA H 12.894 -3.207 -13.213 1.00 . A A . 10 THR HA 1 1
15 7493 1 1 10 THR HB H 12.106 -3.134 -15.548 1.00 . A A . 10 THR HB 1 1
15 7494 1 1 10 THR HG1 H 12.156 -1.155 -16.661 1.00 . A A . 10 THR HG1 1 1
15 7495 1 1 10 THR HG21 H 10.839 -2.161 -13.401 1.00 . A A . 10 THR HG21 1 1
15 7496 1 1 10 THR HG22 H 10.121 -2.157 -15.012 1.00 . A A . 10 THR HG22 1 1
15 7497 1 1 10 THR HG23 H 10.884 -0.697 -14.383 1.00 . A A . 10 THR HG23 1 1
15 7498 1 1 10 THR N N 13.569 -1.258 -13.129 1.00 . A A . 10 THR N 1 1
15 7499 1 1 10 THR O O 14.674 -4.216 -14.797 1.00 . A A . 10 THR O 1 1
15 7500 1 1 10 THR OG1 O 12.740 -1.210 -15.900 1.00 . A A . 10 THR OG1 1 1
15 7501 1 1 11 LYS C C 17.468 -3.654 -14.532 1.00 . A A . 11 LYS C 1 1
15 7502 1 1 11 LYS CA C 16.812 -2.540 -15.342 1.00 . A A . 11 LYS CA 1 1
15 7503 1 1 11 LYS CB C 17.756 -1.338 -15.433 1.00 . A A . 11 LYS CB 1 1
15 7504 1 1 11 LYS CD C 19.927 -0.420 -16.301 1.00 . A A . 11 LYS CD 1 1
15 7505 1 1 11 LYS CE C 21.317 -0.760 -16.815 1.00 . A A . 11 LYS CE 1 1
15 7506 1 1 11 LYS CG C 19.113 -1.674 -16.026 1.00 . A A . 11 LYS CG 1 1
15 7507 1 1 11 LYS H H 15.401 -1.202 -14.505 1.00 . A A . 11 LYS H 1 1
15 7508 1 1 11 LYS HA H 16.612 -2.905 -16.338 1.00 . A A . 11 LYS HA 1 1
15 7509 1 1 11 LYS HB2 H 17.295 -0.579 -16.048 1.00 . A A . 11 LYS HB2 1 1
15 7510 1 1 11 LYS HB3 H 17.908 -0.940 -14.440 1.00 . A A . 11 LYS HB3 1 1
15 7511 1 1 11 LYS HD2 H 19.416 0.174 -17.044 1.00 . A A . 11 LYS HD2 1 1
15 7512 1 1 11 LYS HD3 H 20.019 0.147 -15.385 1.00 . A A . 11 LYS HD3 1 1
15 7513 1 1 11 LYS HE2 H 21.747 -1.518 -16.178 1.00 . A A . 11 LYS HE2 1 1
15 7514 1 1 11 LYS HE3 H 21.231 -1.142 -17.821 1.00 . A A . 11 LYS HE3 1 1
15 7515 1 1 11 LYS HG2 H 19.656 -2.296 -15.330 1.00 . A A . 11 LYS HG2 1 1
15 7516 1 1 11 LYS HG3 H 18.968 -2.209 -16.953 1.00 . A A . 11 LYS HG3 1 1
15 7517 1 1 11 LYS HZ1 H 22.111 0.958 -15.932 1.00 . A A . 11 LYS HZ1 1 1
15 7518 1 1 11 LYS HZ2 H 21.964 1.058 -17.614 1.00 . A A . 11 LYS HZ2 1 1
15 7519 1 1 11 LYS HZ3 H 23.203 0.132 -16.927 1.00 . A A . 11 LYS HZ3 1 1
15 7520 1 1 11 LYS N N 15.542 -2.142 -14.746 1.00 . A A . 11 LYS N 1 1
15 7521 1 1 11 LYS NZ N 22.212 0.430 -16.823 1.00 . A A . 11 LYS NZ 1 1
15 7522 1 1 11 LYS O O 17.991 -4.616 -15.094 1.00 . A A . 11 LYS O 1 1
15 7523 1 1 12 SER C C 17.336 -5.863 -12.484 1.00 . A A . 12 SER C 1 1
15 7524 1 1 12 SER CA C 18.026 -4.512 -12.324 1.00 . A A . 12 SER CA 1 1
15 7525 1 1 12 SER CB C 17.933 -4.049 -10.869 1.00 . A A . 12 SER CB 1 1
15 7526 1 1 12 SER H H 17.002 -2.728 -12.823 1.00 . A A . 12 SER H 1 1
15 7527 1 1 12 SER HA H 19.067 -4.618 -12.593 1.00 . A A . 12 SER HA 1 1
15 7528 1 1 12 SER HB2 H 18.427 -3.094 -10.765 1.00 . A A . 12 SER HB2 1 1
15 7529 1 1 12 SER HB3 H 16.894 -3.949 -10.592 1.00 . A A . 12 SER HB3 1 1
15 7530 1 1 12 SER HG H 18.742 -4.554 -9.158 1.00 . A A . 12 SER HG 1 1
15 7531 1 1 12 SER N N 17.434 -3.517 -13.211 1.00 . A A . 12 SER N 1 1
15 7532 1 1 12 SER O O 17.932 -6.910 -12.236 1.00 . A A . 12 SER O 1 1
15 7533 1 1 12 SER OG O 18.551 -4.979 -9.997 1.00 . A A . 12 SER OG 1 1
15 7534 1 1 13 GLY C C 13.825 -6.839 -13.002 1.00 . A A . 13 GLY C 1 1
15 7535 1 1 13 GLY CA C 15.323 -7.057 -13.089 1.00 . A A . 13 GLY CA 1 1
15 7536 1 1 13 GLY H H 15.651 -4.965 -13.086 1.00 . A A . 13 GLY H 1 1
15 7537 1 1 13 GLY HA2 H 15.560 -7.468 -14.059 1.00 . A A . 13 GLY HA2 1 1
15 7538 1 1 13 GLY HA3 H 15.616 -7.765 -12.328 1.00 . A A . 13 GLY HA3 1 1
15 7539 1 1 13 GLY N N 16.074 -5.830 -12.903 1.00 . A A . 13 GLY N 1 1
15 7540 1 1 13 GLY O O 13.334 -6.232 -12.050 1.00 . A A . 13 GLY O 1 1
15 7541 1 1 14 SER C C 10.989 -8.017 -12.936 1.00 . A A . 14 SER C 1 1
15 7542 1 1 14 SER CA C 11.647 -7.185 -14.032 1.00 . A A . 14 SER CA 1 1
15 7543 1 1 14 SER CB C 11.103 -7.602 -15.400 1.00 . A A . 14 SER CB 1 1
15 7544 1 1 14 SER H H 13.547 -7.808 -14.728 1.00 . A A . 14 SER H 1 1
15 7545 1 1 14 SER HA H 11.417 -6.143 -13.865 1.00 . A A . 14 SER HA 1 1
15 7546 1 1 14 SER HB2 H 11.512 -6.953 -16.160 1.00 . A A . 14 SER HB2 1 1
15 7547 1 1 14 SER HB3 H 11.392 -8.623 -15.604 1.00 . A A . 14 SER HB3 1 1
15 7548 1 1 14 SER HG H 9.393 -7.469 -16.348 1.00 . A A . 14 SER HG 1 1
15 7549 1 1 14 SER N N 13.097 -7.334 -13.998 1.00 . A A . 14 SER N 1 1
15 7550 1 1 14 SER O O 10.424 -7.475 -11.986 1.00 . A A . 14 SER O 1 1
15 7551 1 1 14 SER OG O 9.689 -7.512 -15.435 1.00 . A A . 14 SER OG 1 1
15 7552 1 1 15 SER C C 11.329 -10.312 -10.835 1.00 . A A . 15 SER C 1 1
15 7553 1 1 15 SER CA C 10.477 -10.244 -12.099 1.00 . A A . 15 SER CA 1 1
15 7554 1 1 15 SER CB C 10.323 -11.643 -12.700 1.00 . A A . 15 SER CB 1 1
15 7555 1 1 15 SER H H 11.532 -9.707 -13.854 1.00 . A A . 15 SER H 1 1
15 7556 1 1 15 SER HA H 9.500 -9.863 -11.840 1.00 . A A . 15 SER HA 1 1
15 7557 1 1 15 SER HB2 H 10.182 -11.560 -13.766 1.00 . A A . 15 SER HB2 1 1
15 7558 1 1 15 SER HB3 H 11.216 -12.218 -12.498 1.00 . A A . 15 SER HB3 1 1
15 7559 1 1 15 SER HG H 8.503 -11.689 -11.978 1.00 . A A . 15 SER HG 1 1
15 7560 1 1 15 SER N N 11.068 -9.336 -13.075 1.00 . A A . 15 SER N 1 1
15 7561 1 1 15 SER O O 10.826 -10.597 -9.748 1.00 . A A . 15 SER O 1 1
15 7562 1 1 15 SER OG O 9.209 -12.318 -12.142 1.00 . A A . 15 SER OG 1 1
15 7563 1 1 16 VAL C C 13.274 -8.928 -8.895 1.00 . A A . 16 VAL C 1 1
15 7564 1 1 16 VAL CA C 13.546 -10.077 -9.858 1.00 . A A . 16 VAL CA 1 1
15 7565 1 1 16 VAL CB C 15.011 -10.002 -10.329 1.00 . A A . 16 VAL CB 1 1
15 7566 1 1 16 VAL CG1 C 15.960 -10.196 -9.156 1.00 . A A . 16 VAL CG1 1 1
15 7567 1 1 16 VAL CG2 C 15.274 -11.034 -11.416 1.00 . A A . 16 VAL CG2 1 1
15 7568 1 1 16 VAL H H 12.965 -9.827 -11.878 1.00 . A A . 16 VAL H 1 1
15 7569 1 1 16 VAL HA H 13.406 -11.013 -9.336 1.00 . A A . 16 VAL HA 1 1
15 7570 1 1 16 VAL HB H 15.184 -9.020 -10.745 1.00 . A A . 16 VAL HB 1 1
15 7571 1 1 16 VAL HG11 H 16.497 -9.278 -8.973 1.00 . A A . 16 VAL HG11 1 1
15 7572 1 1 16 VAL HG12 H 15.395 -10.466 -8.276 1.00 . A A . 16 VAL HG12 1 1
15 7573 1 1 16 VAL HG13 H 16.662 -10.983 -9.389 1.00 . A A . 16 VAL HG13 1 1
15 7574 1 1 16 VAL HG21 H 16.339 -11.129 -11.570 1.00 . A A . 16 VAL HG21 1 1
15 7575 1 1 16 VAL HG22 H 14.868 -11.988 -11.113 1.00 . A A . 16 VAL HG22 1 1
15 7576 1 1 16 VAL HG23 H 14.803 -10.718 -12.334 1.00 . A A . 16 VAL HG23 1 1
15 7577 1 1 16 VAL N N 12.623 -10.048 -10.986 1.00 . A A . 16 VAL N 1 1
15 7578 1 1 16 VAL O O 13.530 -9.035 -7.696 1.00 . A A . 16 VAL O 1 1
15 7579 1 1 17 ASN C C 11.245 -6.922 -7.710 1.00 . A A . 17 ASN C 1 1
15 7580 1 1 17 ASN CA C 12.445 -6.656 -8.615 1.00 . A A . 17 ASN CA 1 1
15 7581 1 1 17 ASN CB C 12.165 -5.447 -9.510 1.00 . A A . 17 ASN CB 1 1
15 7582 1 1 17 ASN CG C 11.582 -4.279 -8.739 1.00 . A A . 17 ASN CG 1 1
15 7583 1 1 17 ASN H H 12.570 -7.802 -10.390 1.00 . A A . 17 ASN H 1 1
15 7584 1 1 17 ASN HA H 13.306 -6.445 -7.999 1.00 . A A . 17 ASN HA 1 1
15 7585 1 1 17 ASN HB2 H 13.089 -5.125 -9.969 1.00 . A A . 17 ASN HB2 1 1
15 7586 1 1 17 ASN HB3 H 11.465 -5.732 -10.281 1.00 . A A . 17 ASN HB3 1 1
15 7587 1 1 17 ASN HD21 H 10.771 -3.553 -10.403 1.00 . A A . 17 ASN HD21 1 1
15 7588 1 1 17 ASN HD22 H 10.487 -2.636 -8.967 1.00 . A A . 17 ASN HD22 1 1
15 7589 1 1 17 ASN N N 12.752 -7.827 -9.428 1.00 . A A . 17 ASN N 1 1
15 7590 1 1 17 ASN ND2 N 10.875 -3.401 -9.440 1.00 . A A . 17 ASN ND2 1 1
15 7591 1 1 17 ASN O O 11.288 -6.651 -6.510 1.00 . A A . 17 ASN O 1 1
15 7592 1 1 17 ASN OD1 O 11.765 -4.168 -7.526 1.00 . A A . 17 ASN OD1 1 1
15 7593 1 1 18 TRP C C 9.259 -8.731 -6.407 1.00 . A A . 18 TRP C 1 1
15 7594 1 1 18 TRP CA C 8.965 -7.755 -7.541 1.00 . A A . 18 TRP CA 1 1
15 7595 1 1 18 TRP CB C 7.896 -8.337 -8.468 1.00 . A A . 18 TRP CB 1 1
15 7596 1 1 18 TRP CD1 C 7.696 -8.161 -11.016 1.00 . A A . 18 TRP CD1 1 1
15 7597 1 1 18 TRP CD2 C 7.730 -6.188 -9.957 1.00 . A A . 18 TRP CD2 1 1
15 7598 1 1 18 TRP CE2 C 7.618 -5.953 -11.341 1.00 . A A . 18 TRP CE2 1 1
15 7599 1 1 18 TRP CE3 C 7.769 -5.094 -9.089 1.00 . A A . 18 TRP CE3 1 1
15 7600 1 1 18 TRP CG C 7.778 -7.607 -9.771 1.00 . A A . 18 TRP CG 1 1
15 7601 1 1 18 TRP CH2 C 7.586 -3.616 -11.001 1.00 . A A . 18 TRP CH2 1 1
15 7602 1 1 18 TRP CZ2 C 7.546 -4.669 -11.874 1.00 . A A . 18 TRP CZ2 1 1
15 7603 1 1 18 TRP CZ3 C 7.697 -3.820 -9.620 1.00 . A A . 18 TRP CZ3 1 1
15 7604 1 1 18 TRP H H 10.203 -7.645 -9.255 1.00 . A A . 18 TRP H 1 1
15 7605 1 1 18 TRP HA H 8.599 -6.831 -7.120 1.00 . A A . 18 TRP HA 1 1
15 7606 1 1 18 TRP HB2 H 8.138 -9.367 -8.683 1.00 . A A . 18 TRP HB2 1 1
15 7607 1 1 18 TRP HB3 H 6.938 -8.293 -7.971 1.00 . A A . 18 TRP HB3 1 1
15 7608 1 1 18 TRP HD1 H 7.708 -9.222 -11.212 1.00 . A A . 18 TRP HD1 1 1
15 7609 1 1 18 TRP HE1 H 7.529 -7.317 -12.933 1.00 . A A . 18 TRP HE1 1 1
15 7610 1 1 18 TRP HE3 H 7.854 -5.230 -8.021 1.00 . A A . 18 TRP HE3 1 1
15 7611 1 1 18 TRP HH2 H 7.534 -2.603 -11.372 1.00 . A A . 18 TRP HH2 1 1
15 7612 1 1 18 TRP HZ2 H 7.459 -4.495 -12.937 1.00 . A A . 18 TRP HZ2 1 1
15 7613 1 1 18 TRP HZ3 H 7.726 -2.962 -8.964 1.00 . A A . 18 TRP HZ3 1 1
15 7614 1 1 18 TRP N N 10.177 -7.452 -8.295 1.00 . A A . 18 TRP N 1 1
15 7615 1 1 18 TRP NE1 N 7.600 -7.172 -11.966 1.00 . A A . 18 TRP NE1 1 1
15 7616 1 1 18 TRP O O 8.740 -8.585 -5.301 1.00 . A A . 18 TRP O 1 1
15 7617 1 1 19 GLY C C 11.454 -10.185 -4.682 1.00 . A A . 19 GLY C 1 1
15 7618 1 1 19 GLY CA C 10.442 -10.711 -5.681 1.00 . A A . 19 GLY CA 1 1
15 7619 1 1 19 GLY H H 10.478 -9.792 -7.589 1.00 . A A . 19 GLY H 1 1
15 7620 1 1 19 GLY HA2 H 9.546 -11.000 -5.153 1.00 . A A . 19 GLY HA2 1 1
15 7621 1 1 19 GLY HA3 H 10.856 -11.580 -6.172 1.00 . A A . 19 GLY HA3 1 1
15 7622 1 1 19 GLY N N 10.094 -9.726 -6.689 1.00 . A A . 19 GLY N 1 1
15 7623 1 1 19 GLY O O 11.352 -10.456 -3.486 1.00 . A A . 19 GLY O 1 1
15 7624 1 1 20 GLU C C 12.852 -8.067 -3.173 1.00 . A A . 20 GLU C 1 1
15 7625 1 1 20 GLU CA C 13.469 -8.871 -4.314 1.00 . A A . 20 GLU CA 1 1
15 7626 1 1 20 GLU CB C 14.411 -7.982 -5.128 1.00 . A A . 20 GLU CB 1 1
15 7627 1 1 20 GLU CD C 16.395 -7.891 -6.689 1.00 . A A . 20 GLU CD 1 1
15 7628 1 1 20 GLU CG C 15.612 -8.722 -5.691 1.00 . A A . 20 GLU CG 1 1
15 7629 1 1 20 GLU H H 12.461 -9.252 -6.136 1.00 . A A . 20 GLU H 1 1
15 7630 1 1 20 GLU HA H 14.034 -9.691 -3.897 1.00 . A A . 20 GLU HA 1 1
15 7631 1 1 20 GLU HB2 H 13.860 -7.553 -5.952 1.00 . A A . 20 GLU HB2 1 1
15 7632 1 1 20 GLU HB3 H 14.770 -7.185 -4.494 1.00 . A A . 20 GLU HB3 1 1
15 7633 1 1 20 GLU HG2 H 16.268 -8.990 -4.876 1.00 . A A . 20 GLU HG2 1 1
15 7634 1 1 20 GLU HG3 H 15.268 -9.619 -6.183 1.00 . A A . 20 GLU HG3 1 1
15 7635 1 1 20 GLU N N 12.433 -9.433 -5.174 1.00 . A A . 20 GLU N 1 1
15 7636 1 1 20 GLU O O 13.440 -7.942 -2.100 1.00 . A A . 20 GLU O 1 1
15 7637 1 1 20 GLU OE1 O 15.764 -7.291 -7.585 1.00 . A A . 20 GLU OE1 1 1
15 7638 1 1 20 GLU OE2 O 17.637 -7.840 -6.575 1.00 . A A . 20 GLU OE2 1 1
15 7639 1 1 21 ALA C C 10.540 -7.601 -1.228 1.00 . A A . 21 ALA C 1 1
15 7640 1 1 21 ALA CA C 10.965 -6.735 -2.408 1.00 . A A . 21 ALA CA 1 1
15 7641 1 1 21 ALA CB C 9.755 -6.047 -3.023 1.00 . A A . 21 ALA CB 1 1
15 7642 1 1 21 ALA H H 11.244 -7.661 -4.290 1.00 . A A . 21 ALA H 1 1
15 7643 1 1 21 ALA HA H 11.642 -5.970 -2.055 1.00 . A A . 21 ALA HA 1 1
15 7644 1 1 21 ALA HB1 H 8.921 -6.110 -2.339 1.00 . A A . 21 ALA HB1 1 1
15 7645 1 1 21 ALA HB2 H 9.989 -5.010 -3.212 1.00 . A A . 21 ALA HB2 1 1
15 7646 1 1 21 ALA HB3 H 9.498 -6.533 -3.951 1.00 . A A . 21 ALA HB3 1 1
15 7647 1 1 21 ALA N N 11.663 -7.525 -3.415 1.00 . A A . 21 ALA N 1 1
15 7648 1 1 21 ALA O O 10.937 -7.355 -0.089 1.00 . A A . 21 ALA O 1 1
15 7649 1 1 22 PHE C C 10.390 -10.363 0.091 1.00 . A A . 22 PHE C 1 1
15 7650 1 1 22 PHE CA C 9.248 -9.519 -0.467 1.00 . A A . 22 PHE CA 1 1
15 7651 1 1 22 PHE CB C 8.150 -10.429 -1.020 1.00 . A A . 22 PHE CB 1 1
15 7652 1 1 22 PHE CD1 C 5.995 -9.148 -0.913 1.00 . A A . 22 PHE CD1 1 1
15 7653 1 1 22 PHE CD2 C 6.994 -9.508 -3.048 1.00 . A A . 22 PHE CD2 1 1
15 7654 1 1 22 PHE CE1 C 4.957 -8.459 -1.512 1.00 . A A . 22 PHE CE1 1 1
15 7655 1 1 22 PHE CE2 C 5.959 -8.820 -3.653 1.00 . A A . 22 PHE CE2 1 1
15 7656 1 1 22 PHE CG C 7.023 -9.680 -1.673 1.00 . A A . 22 PHE CG 1 1
15 7657 1 1 22 PHE CZ C 4.940 -8.294 -2.884 1.00 . A A . 22 PHE CZ 1 1
15 7658 1 1 22 PHE H H 9.446 -8.762 -2.434 1.00 . A A . 22 PHE H 1 1
15 7659 1 1 22 PHE HA H 8.839 -8.918 0.330 1.00 . A A . 22 PHE HA 1 1
15 7660 1 1 22 PHE HB2 H 8.578 -11.092 -1.756 1.00 . A A . 22 PHE HB2 1 1
15 7661 1 1 22 PHE HB3 H 7.736 -11.014 -0.212 1.00 . A A . 22 PHE HB3 1 1
15 7662 1 1 22 PHE HD1 H 6.007 -9.276 0.159 1.00 . A A . 22 PHE HD1 1 1
15 7663 1 1 22 PHE HD2 H 7.792 -9.920 -3.651 1.00 . A A . 22 PHE HD2 1 1
15 7664 1 1 22 PHE HE1 H 4.161 -8.049 -0.909 1.00 . A A . 22 PHE HE1 1 1
15 7665 1 1 22 PHE HE2 H 5.949 -8.693 -4.725 1.00 . A A . 22 PHE HE2 1 1
15 7666 1 1 22 PHE HZ H 4.130 -7.757 -3.354 1.00 . A A . 22 PHE HZ 1 1
15 7667 1 1 22 PHE N N 9.729 -8.617 -1.507 1.00 . A A . 22 PHE N 1 1
15 7668 1 1 22 PHE O O 10.355 -10.789 1.246 1.00 . A A . 22 PHE O 1 1
15 7669 1 1 23 SER C C 13.263 -10.758 0.859 1.00 . A A . 23 SER C 1 1
15 7670 1 1 23 SER CA C 12.553 -11.399 -0.329 1.00 . A A . 23 SER CA 1 1
15 7671 1 1 23 SER CB C 13.529 -11.558 -1.496 1.00 . A A . 23 SER CB 1 1
15 7672 1 1 23 SER H H 11.371 -10.235 -1.646 1.00 . A A . 23 SER H 1 1
15 7673 1 1 23 SER HA H 12.194 -12.374 -0.036 1.00 . A A . 23 SER HA 1 1
15 7674 1 1 23 SER HB2 H 13.213 -12.381 -2.118 1.00 . A A . 23 SER HB2 1 1
15 7675 1 1 23 SER HB3 H 13.539 -10.649 -2.081 1.00 . A A . 23 SER HB3 1 1
15 7676 1 1 23 SER HG H 15.248 -12.493 -1.576 1.00 . A A . 23 SER HG 1 1
15 7677 1 1 23 SER N N 11.402 -10.602 -0.738 1.00 . A A . 23 SER N 1 1
15 7678 1 1 23 SER O O 13.697 -11.446 1.782 1.00 . A A . 23 SER O 1 1
15 7679 1 1 23 SER OG O 14.843 -11.815 -1.031 1.00 . A A . 23 SER OG 1 1
15 7680 1 1 24 ALA C C 13.268 -8.844 3.213 1.00 . A A . 24 ALA C 1 1
15 7681 1 1 24 ALA CA C 14.034 -8.699 1.902 1.00 . A A . 24 ALA CA 1 1
15 7682 1 1 24 ALA CB C 14.172 -7.230 1.529 1.00 . A A . 24 ALA CB 1 1
15 7683 1 1 24 ALA H H 13.013 -8.940 0.065 1.00 . A A . 24 ALA H 1 1
15 7684 1 1 24 ALA HA H 15.026 -9.108 2.030 1.00 . A A . 24 ALA HA 1 1
15 7685 1 1 24 ALA HB1 H 14.155 -6.629 2.426 1.00 . A A . 24 ALA HB1 1 1
15 7686 1 1 24 ALA HB2 H 15.107 -7.078 1.010 1.00 . A A . 24 ALA HB2 1 1
15 7687 1 1 24 ALA HB3 H 13.353 -6.944 0.888 1.00 . A A . 24 ALA HB3 1 1
15 7688 1 1 24 ALA N N 13.378 -9.434 0.828 1.00 . A A . 24 ALA N 1 1
15 7689 1 1 24 ALA O O 13.858 -9.098 4.263 1.00 . A A . 24 ALA O 1 1
15 7690 1 1 25 GLY C C 11.235 -10.159 4.984 1.00 . A A . 25 GLY C 1 1
15 7691 1 1 25 GLY CA C 11.126 -8.794 4.334 1.00 . A A . 25 GLY CA 1 1
15 7692 1 1 25 GLY H H 11.535 -8.477 2.281 1.00 . A A . 25 GLY H 1 1
15 7693 1 1 25 GLY HA2 H 11.433 -8.042 5.046 1.00 . A A . 25 GLY HA2 1 1
15 7694 1 1 25 GLY HA3 H 10.096 -8.619 4.062 1.00 . A A . 25 GLY HA3 1 1
15 7695 1 1 25 GLY N N 11.951 -8.679 3.145 1.00 . A A . 25 GLY N 1 1
15 7696 1 1 25 GLY O O 11.133 -10.283 6.205 1.00 . A A . 25 GLY O 1 1
15 7697 1 1 26 VAL C C 12.687 -12.662 5.692 1.00 . A A . 26 VAL C 1 1
15 7698 1 1 26 VAL CA C 11.561 -12.551 4.671 1.00 . A A . 26 VAL CA 1 1
15 7699 1 1 26 VAL CB C 11.819 -13.550 3.527 1.00 . A A . 26 VAL CB 1 1
15 7700 1 1 26 VAL CG1 C 11.959 -14.963 4.074 1.00 . A A . 26 VAL CG1 1 1
15 7701 1 1 26 VAL CG2 C 10.705 -13.477 2.494 1.00 . A A . 26 VAL CG2 1 1
15 7702 1 1 26 VAL H H 11.511 -11.026 3.204 1.00 . A A . 26 VAL H 1 1
15 7703 1 1 26 VAL HA H 10.628 -12.815 5.148 1.00 . A A . 26 VAL HA 1 1
15 7704 1 1 26 VAL HB H 12.747 -13.281 3.045 1.00 . A A . 26 VAL HB 1 1
15 7705 1 1 26 VAL HG11 H 13.006 -15.213 4.160 1.00 . A A . 26 VAL HG11 1 1
15 7706 1 1 26 VAL HG12 H 11.491 -15.021 5.046 1.00 . A A . 26 VAL HG12 1 1
15 7707 1 1 26 VAL HG13 H 11.478 -15.658 3.401 1.00 . A A . 26 VAL HG13 1 1
15 7708 1 1 26 VAL HG21 H 10.225 -14.441 2.415 1.00 . A A . 26 VAL HG21 1 1
15 7709 1 1 26 VAL HG22 H 9.979 -12.737 2.799 1.00 . A A . 26 VAL HG22 1 1
15 7710 1 1 26 VAL HG23 H 11.119 -13.200 1.536 1.00 . A A . 26 VAL HG23 1 1
15 7711 1 1 26 VAL N N 11.439 -11.188 4.168 1.00 . A A . 26 VAL N 1 1
15 7712 1 1 26 VAL O O 12.546 -13.327 6.718 1.00 . A A . 26 VAL O 1 1
15 7713 1 1 27 HIS C C 14.611 -11.406 7.648 1.00 . A A . 27 HIS C 1 1
15 7714 1 1 27 HIS CA C 14.958 -12.028 6.299 1.00 . A A . 27 HIS CA 1 1
15 7715 1 1 27 HIS CB C 16.135 -11.283 5.668 1.00 . A A . 27 HIS CB 1 1
15 7716 1 1 27 HIS CD2 C 16.282 -12.904 3.649 1.00 . A A . 27 HIS CD2 1 1
15 7717 1 1 27 HIS CE1 C 17.091 -11.502 2.171 1.00 . A A . 27 HIS CE1 1 1
15 7718 1 1 27 HIS CG C 16.428 -11.706 4.262 1.00 . A A . 27 HIS CG 1 1
15 7719 1 1 27 HIS H H 13.858 -11.491 4.571 1.00 . A A . 27 HIS H 1 1
15 7720 1 1 27 HIS HA H 15.237 -13.059 6.453 1.00 . A A . 27 HIS HA 1 1
15 7721 1 1 27 HIS HB2 H 15.918 -10.225 5.657 1.00 . A A . 27 HIS HB2 1 1
15 7722 1 1 27 HIS HB3 H 17.022 -11.457 6.260 1.00 . A A . 27 HIS HB3 1 1
15 7723 1 1 27 HIS HD1 H 17.154 -9.904 3.446 1.00 . A A . 27 HIS HD1 1 1
15 7724 1 1 27 HIS HD2 H 15.905 -13.813 4.098 1.00 . A A . 27 HIS HD2 1 1
15 7725 1 1 27 HIS HE1 H 17.471 -11.087 1.250 1.00 . A A . 27 HIS HE1 1 1
15 7726 1 1 27 HIS N N 13.806 -12.004 5.404 1.00 . A A . 27 HIS N 1 1
15 7727 1 1 27 HIS ND1 N 16.938 -10.850 3.309 1.00 . A A . 27 HIS ND1 1 1
15 7728 1 1 27 HIS NE2 N 16.700 -12.751 2.351 1.00 . A A . 27 HIS NE2 1 1
15 7729 1 1 27 HIS O O 15.001 -11.919 8.697 1.00 . A A . 27 HIS O 1 1
15 7730 1 1 28 ARG C C 12.492 -10.448 9.638 1.00 . A A . 28 ARG C 1 1
15 7731 1 1 28 ARG CA C 13.478 -9.607 8.833 1.00 . A A . 28 ARG CA 1 1
15 7732 1 1 28 ARG CB C 12.852 -8.253 8.495 1.00 . A A . 28 ARG CB 1 1
15 7733 1 1 28 ARG CD C 14.445 -6.625 9.558 1.00 . A A . 28 ARG CD 1 1
15 7734 1 1 28 ARG CG C 13.040 -7.207 9.582 1.00 . A A . 28 ARG CG 1 1
15 7735 1 1 28 ARG CZ C 15.667 -4.794 8.464 1.00 . A A . 28 ARG CZ 1 1
15 7736 1 1 28 ARG H H 13.595 -9.939 6.746 1.00 . A A . 28 ARG H 1 1
15 7737 1 1 28 ARG HA H 14.365 -9.446 9.427 1.00 . A A . 28 ARG HA 1 1
15 7738 1 1 28 ARG HB2 H 13.300 -7.879 7.586 1.00 . A A . 28 ARG HB2 1 1
15 7739 1 1 28 ARG HB3 H 11.793 -8.389 8.336 1.00 . A A . 28 ARG HB3 1 1
15 7740 1 1 28 ARG HD2 H 14.693 -6.279 10.550 1.00 . A A . 28 ARG HD2 1 1
15 7741 1 1 28 ARG HD3 H 15.136 -7.400 9.264 1.00 . A A . 28 ARG HD3 1 1
15 7742 1 1 28 ARG HE H 13.769 -5.280 8.091 1.00 . A A . 28 ARG HE 1 1
15 7743 1 1 28 ARG HG2 H 12.329 -6.409 9.427 1.00 . A A . 28 ARG HG2 1 1
15 7744 1 1 28 ARG HG3 H 12.866 -7.666 10.544 1.00 . A A . 28 ARG HG3 1 1
15 7745 1 1 28 ARG HH11 H 16.735 -5.834 9.827 1.00 . A A . 28 ARG HH11 1 1
15 7746 1 1 28 ARG HH12 H 17.585 -4.540 9.048 1.00 . A A . 28 ARG HH12 1 1
15 7747 1 1 28 ARG HH21 H 14.877 -3.574 7.058 1.00 . A A . 28 ARG HH21 1 1
15 7748 1 1 28 ARG HH22 H 16.527 -3.255 7.474 1.00 . A A . 28 ARG HH22 1 1
15 7749 1 1 28 ARG N N 13.876 -10.300 7.613 1.00 . A A . 28 ARG N 1 1
15 7750 1 1 28 ARG NE N 14.558 -5.508 8.624 1.00 . A A . 28 ARG NE 1 1
15 7751 1 1 28 ARG NH1 N 16.751 -5.079 9.172 1.00 . A A . 28 ARG NH1 1 1
15 7752 1 1 28 ARG NH2 N 15.693 -3.792 7.594 1.00 . A A . 28 ARG NH2 1 1
15 7753 1 1 28 ARG O O 12.609 -10.562 10.859 1.00 . A A . 28 ARG O 1 1
15 7754 1 1 29 LEU C C 11.156 -13.078 10.266 1.00 . A A . 29 LEU C 1 1
15 7755 1 1 29 LEU CA C 10.514 -11.866 9.598 1.00 . A A . 29 LEU CA 1 1
15 7756 1 1 29 LEU CB C 9.468 -12.325 8.580 1.00 . A A . 29 LEU CB 1 1
15 7757 1 1 29 LEU CD1 C 8.112 -11.580 6.608 1.00 . A A . 29 LEU CD1 1 1
15 7758 1 1 29 LEU CD2 C 7.342 -11.041 8.926 1.00 . A A . 29 LEU CD2 1 1
15 7759 1 1 29 LEU CG C 8.551 -11.235 8.023 1.00 . A A . 29 LEU CG 1 1
15 7760 1 1 29 LEU H H 11.479 -10.908 7.977 1.00 . A A . 29 LEU H 1 1
15 7761 1 1 29 LEU HA H 10.029 -11.267 10.355 1.00 . A A . 29 LEU HA 1 1
15 7762 1 1 29 LEU HB2 H 9.989 -12.775 7.750 1.00 . A A . 29 LEU HB2 1 1
15 7763 1 1 29 LEU HB3 H 8.846 -13.068 9.059 1.00 . A A . 29 LEU HB3 1 1
15 7764 1 1 29 LEU HD11 H 7.825 -12.619 6.563 1.00 . A A . 29 LEU HD11 1 1
15 7765 1 1 29 LEU HD12 H 8.928 -11.401 5.924 1.00 . A A . 29 LEU HD12 1 1
15 7766 1 1 29 LEU HD13 H 7.270 -10.961 6.332 1.00 . A A . 29 LEU HD13 1 1
15 7767 1 1 29 LEU HD21 H 6.837 -11.986 9.058 1.00 . A A . 29 LEU HD21 1 1
15 7768 1 1 29 LEU HD22 H 6.665 -10.331 8.473 1.00 . A A . 29 LEU HD22 1 1
15 7769 1 1 29 LEU HD23 H 7.667 -10.668 9.886 1.00 . A A . 29 LEU HD23 1 1
15 7770 1 1 29 LEU HG H 9.095 -10.301 7.984 1.00 . A A . 29 LEU HG 1 1
15 7771 1 1 29 LEU N N 11.521 -11.035 8.947 1.00 . A A . 29 LEU N 1 1
15 7772 1 1 29 LEU O O 10.682 -13.555 11.296 1.00 . A A . 29 LEU O 1 1
15 7773 1 1 30 ALA C C 13.479 -14.435 11.611 1.00 . A A . 30 ALA C 1 1
15 7774 1 1 30 ALA CA C 12.948 -14.723 10.211 1.00 . A A . 30 ALA CA 1 1
15 7775 1 1 30 ALA CB C 14.087 -15.123 9.285 1.00 . A A . 30 ALA CB 1 1
15 7776 1 1 30 ALA H H 12.568 -13.146 8.853 1.00 . A A . 30 ALA H 1 1
15 7777 1 1 30 ALA HA H 12.252 -15.548 10.264 1.00 . A A . 30 ALA HA 1 1
15 7778 1 1 30 ALA HB1 H 15.015 -14.720 9.662 1.00 . A A . 30 ALA HB1 1 1
15 7779 1 1 30 ALA HB2 H 14.153 -16.200 9.240 1.00 . A A . 30 ALA HB2 1 1
15 7780 1 1 30 ALA HB3 H 13.900 -14.732 8.296 1.00 . A A . 30 ALA HB3 1 1
15 7781 1 1 30 ALA N N 12.238 -13.570 9.672 1.00 . A A . 30 ALA N 1 1
15 7782 1 1 30 ALA O O 13.674 -15.349 12.411 1.00 . A A . 30 ALA O 1 1
15 7783 1 1 31 ASN C C 13.085 -12.593 14.208 1.00 . A A . 31 ASN C 1 1
15 7784 1 1 31 ASN CA C 14.222 -12.751 13.204 1.00 . A A . 31 ASN CA 1 1
15 7785 1 1 31 ASN CB C 14.997 -11.437 13.083 1.00 . A A . 31 ASN CB 1 1
15 7786 1 1 31 ASN CG C 16.455 -11.656 12.729 1.00 . A A . 31 ASN CG 1 1
15 7787 1 1 31 ASN H H 13.537 -12.475 11.220 1.00 . A A . 31 ASN H 1 1
15 7788 1 1 31 ASN HA H 14.892 -13.522 13.554 1.00 . A A . 31 ASN HA 1 1
15 7789 1 1 31 ASN HB2 H 14.547 -10.830 12.311 1.00 . A A . 31 ASN HB2 1 1
15 7790 1 1 31 ASN HB3 H 14.949 -10.909 14.024 1.00 . A A . 31 ASN HB3 1 1
15 7791 1 1 31 ASN HD21 H 15.950 -12.213 10.888 1.00 . A A . 31 ASN HD21 1 1
15 7792 1 1 31 ASN HD22 H 17.642 -12.223 11.239 1.00 . A A . 31 ASN HD22 1 1
15 7793 1 1 31 ASN N N 13.712 -13.159 11.900 1.00 . A A . 31 ASN N 1 1
15 7794 1 1 31 ASN ND2 N 16.708 -12.072 11.494 1.00 . A A . 31 ASN ND2 1 1
15 7795 1 1 31 ASN O O 13.283 -12.735 15.414 1.00 . A A . 31 ASN O 1 1
15 7796 1 1 31 ASN OD1 O 17.344 -11.452 13.557 1.00 . A A . 31 ASN OD1 1 1
15 7797 1 1 32 GLY C C 9.438 -12.057 13.793 1.00 . A A . 32 GLY C 1 1
15 7798 1 1 32 GLY CA C 10.739 -12.127 14.567 1.00 . A A . 32 GLY CA 1 1
15 7799 1 1 32 GLY H H 11.792 -12.197 12.732 1.00 . A A . 32 GLY H 1 1
15 7800 1 1 32 GLY HA2 H 10.693 -12.958 15.255 1.00 . A A . 32 GLY HA2 1 1
15 7801 1 1 32 GLY HA3 H 10.860 -11.213 15.130 1.00 . A A . 32 GLY HA3 1 1
15 7802 1 1 32 GLY N N 11.891 -12.299 13.701 1.00 . A A . 32 GLY N 1 1
15 7803 1 1 32 GLY O O 8.929 -10.972 13.519 1.00 . A A . 32 GLY O 1 1
15 7804 1 1 33 GLY C C 7.439 -14.594 12.001 1.00 . A A . 33 GLY C 1 1
15 7805 1 1 33 GLY CA C 7.654 -13.263 12.694 1.00 . A A . 33 GLY CA 1 1
15 7806 1 1 33 GLY H H 9.349 -14.054 13.685 1.00 . A A . 33 GLY H 1 1
15 7807 1 1 33 GLY HA2 H 6.834 -13.086 13.373 1.00 . A A . 33 GLY HA2 1 1
15 7808 1 1 33 GLY HA3 H 7.666 -12.481 11.949 1.00 . A A . 33 GLY HA3 1 1
15 7809 1 1 33 GLY N N 8.898 -13.220 13.439 1.00 . A A . 33 GLY N 1 1
15 7810 1 1 33 GLY O O 7.382 -15.637 12.651 1.00 . A A . 33 GLY O 1 1
15 7811 1 1 34 ASN C C 8.429 -16.321 9.374 1.00 . A A . 34 ASN C 1 1
15 7812 1 1 34 ASN CA C 7.105 -15.772 9.897 1.00 . A A . 34 ASN CA 1 1
15 7813 1 1 34 ASN CB C 6.159 -15.491 8.728 1.00 . A A . 34 ASN CB 1 1
15 7814 1 1 34 ASN CG C 4.700 -15.595 9.127 1.00 . A A . 34 ASN CG 1 1
15 7815 1 1 34 ASN H H 7.372 -13.696 10.216 1.00 . A A . 34 ASN H 1 1
15 7816 1 1 34 ASN HA H 6.654 -16.508 10.545 1.00 . A A . 34 ASN HA 1 1
15 7817 1 1 34 ASN HB2 H 6.341 -14.493 8.357 1.00 . A A . 34 ASN HB2 1 1
15 7818 1 1 34 ASN HB3 H 6.349 -16.204 7.939 1.00 . A A . 34 ASN HB3 1 1
15 7819 1 1 34 ASN HD21 H 4.344 -16.821 7.603 1.00 . A A . 34 ASN HD21 1 1
15 7820 1 1 34 ASN HD22 H 2.984 -16.452 8.603 1.00 . A A . 34 ASN HD22 1 1
15 7821 1 1 34 ASN N N 7.318 -14.559 10.678 1.00 . A A . 34 ASN N 1 1
15 7822 1 1 34 ASN ND2 N 3.932 -16.367 8.368 1.00 . A A . 34 ASN ND2 1 1
15 7823 1 1 34 ASN O O 8.935 -17.327 9.869 1.00 . A A . 34 ASN O 1 1
15 7824 1 1 34 ASN OD1 O 4.268 -14.987 10.107 1.00 . A A . 34 ASN OD1 1 1
15 7825 1 1 35 GLY C C 10.166 -17.480 7.209 1.00 . A A . 35 GLY C 1 1
15 7826 1 1 35 GLY CA C 10.247 -16.085 7.796 1.00 . A A . 35 GLY CA 1 1
15 7827 1 1 35 GLY H H 8.538 -14.854 8.015 1.00 . A A . 35 GLY H 1 1
15 7828 1 1 35 GLY HA2 H 10.533 -15.394 7.018 1.00 . A A . 35 GLY HA2 1 1
15 7829 1 1 35 GLY HA3 H 11.002 -16.076 8.568 1.00 . A A . 35 GLY HA3 1 1
15 7830 1 1 35 GLY N N 8.986 -15.650 8.370 1.00 . A A . 35 GLY N 1 1
15 7831 1 1 35 GLY O O 11.162 -18.202 7.164 1.00 . A A . 35 GLY O 1 1
15 7832 1 1 36 PHE C C 8.754 -19.104 4.648 1.00 . A A . 36 PHE C 1 1
15 7833 1 1 36 PHE CA C 8.767 -19.181 6.172 1.00 . A A . 36 PHE CA 1 1
15 7834 1 1 36 PHE CB C 7.453 -19.784 6.675 1.00 . A A . 36 PHE CB 1 1
15 7835 1 1 36 PHE CD1 C 8.357 -22.006 7.411 1.00 . A A . 36 PHE CD1 1 1
15 7836 1 1 36 PHE CD2 C 6.509 -21.977 5.904 1.00 . A A . 36 PHE CD2 1 1
15 7837 1 1 36 PHE CE1 C 8.347 -23.388 7.400 1.00 . A A . 36 PHE CE1 1 1
15 7838 1 1 36 PHE CE2 C 6.494 -23.359 5.890 1.00 . A A . 36 PHE CE2 1 1
15 7839 1 1 36 PHE CG C 7.440 -21.286 6.662 1.00 . A A . 36 PHE CG 1 1
15 7840 1 1 36 PHE CZ C 7.414 -24.066 6.640 1.00 . A A . 36 PHE CZ 1 1
15 7841 1 1 36 PHE H H 8.219 -17.242 6.821 1.00 . A A . 36 PHE H 1 1
15 7842 1 1 36 PHE HA H 9.585 -19.813 6.482 1.00 . A A . 36 PHE HA 1 1
15 7843 1 1 36 PHE HB2 H 7.282 -19.460 7.690 1.00 . A A . 36 PHE HB2 1 1
15 7844 1 1 36 PHE HB3 H 6.645 -19.438 6.049 1.00 . A A . 36 PHE HB3 1 1
15 7845 1 1 36 PHE HD1 H 9.087 -21.478 8.006 1.00 . A A . 36 PHE HD1 1 1
15 7846 1 1 36 PHE HD2 H 5.789 -21.425 5.316 1.00 . A A . 36 PHE HD2 1 1
15 7847 1 1 36 PHE HE1 H 9.067 -23.938 7.988 1.00 . A A . 36 PHE HE1 1 1
15 7848 1 1 36 PHE HE2 H 5.763 -23.886 5.294 1.00 . A A . 36 PHE HE2 1 1
15 7849 1 1 36 PHE HZ H 7.404 -25.145 6.630 1.00 . A A . 36 PHE HZ 1 1
15 7850 1 1 36 PHE N N 8.975 -17.862 6.758 1.00 . A A . 36 PHE N 1 1
15 7851 1 1 36 PHE O O 9.094 -20.070 3.965 1.00 . A A . 36 PHE O 1 1
15 7852 1 1 37 TRP C C 9.648 -17.269 2.144 1.00 . A A . 37 TRP C 1 1
15 7853 1 1 37 TRP CA C 8.303 -17.746 2.681 1.00 . A A . 37 TRP CA 1 1
15 7854 1 1 37 TRP CB C 7.212 -16.732 2.332 1.00 . A A . 37 TRP CB 1 1
15 7855 1 1 37 TRP CD1 C 5.359 -18.486 2.569 1.00 . A A . 37 TRP CD1 1 1
15 7856 1 1 37 TRP CD2 C 4.951 -16.921 1.020 1.00 . A A . 37 TRP CD2 1 1
15 7857 1 1 37 TRP CE2 C 3.865 -17.816 1.050 1.00 . A A . 37 TRP CE2 1 1
15 7858 1 1 37 TRP CE3 C 4.917 -15.850 0.122 1.00 . A A . 37 TRP CE3 1 1
15 7859 1 1 37 TRP CG C 5.895 -17.367 2.000 1.00 . A A . 37 TRP CG 1 1
15 7860 1 1 37 TRP CH2 C 2.752 -16.617 -0.653 1.00 . A A . 37 TRP CH2 1 1
15 7861 1 1 37 TRP CZ2 C 2.759 -17.673 0.216 1.00 . A A . 37 TRP CZ2 1 1
15 7862 1 1 37 TRP CZ3 C 3.820 -15.710 -0.705 1.00 . A A . 37 TRP CZ3 1 1
15 7863 1 1 37 TRP H H 8.102 -17.216 4.721 1.00 . A A . 37 TRP H 1 1
15 7864 1 1 37 TRP HA H 8.061 -18.693 2.223 1.00 . A A . 37 TRP HA 1 1
15 7865 1 1 37 TRP HB2 H 7.061 -16.071 3.172 1.00 . A A . 37 TRP HB2 1 1
15 7866 1 1 37 TRP HB3 H 7.529 -16.154 1.476 1.00 . A A . 37 TRP HB3 1 1
15 7867 1 1 37 TRP HD1 H 5.836 -19.061 3.348 1.00 . A A . 37 TRP HD1 1 1
15 7868 1 1 37 TRP HE1 H 3.556 -19.514 2.243 1.00 . A A . 37 TRP HE1 1 1
15 7869 1 1 37 TRP HE3 H 5.730 -15.141 0.068 1.00 . A A . 37 TRP HE3 1 1
15 7870 1 1 37 TRP HH2 H 1.916 -16.468 -1.318 1.00 . A A . 37 TRP HH2 1 1
15 7871 1 1 37 TRP HZ2 H 1.929 -18.363 0.244 1.00 . A A . 37 TRP HZ2 1 1
15 7872 1 1 37 TRP HZ3 H 3.776 -14.889 -1.406 1.00 . A A . 37 TRP HZ3 1 1
15 7873 1 1 37 TRP N N 8.361 -17.949 4.124 1.00 . A A . 37 TRP N 1 1
15 7874 1 1 37 TRP NE1 N 4.138 -18.763 2.002 1.00 . A A . 37 TRP NE1 1 1
15 7875 1 1 37 TRP O O 9.732 -16.733 1.039 1.00 . A A . 37 TRP O 1 1
16 7876 1 1 1 LYS C C 5.837 -1.021 -5.243 1.00 . A A . 1 LYS C 1 1
16 7877 1 1 1 LYS CA C 4.794 -0.451 -6.199 1.00 . A A . 1 LYS CA 1 1
16 7878 1 1 1 LYS CB C 4.853 1.078 -6.183 1.00 . A A . 1 LYS CB 1 1
16 7879 1 1 1 LYS CD C 2.543 2.027 -5.915 1.00 . A A . 1 LYS CD 1 1
16 7880 1 1 1 LYS CE C 1.717 3.222 -6.365 1.00 . A A . 1 LYS CE 1 1
16 7881 1 1 1 LYS CG C 3.679 1.739 -6.883 1.00 . A A . 1 LYS CG 1 1
16 7882 1 1 1 LYS H1 H 2.983 -0.471 -5.103 1.00 . A A . 1 LYS H1 1 1
16 7883 1 1 1 LYS HA H 5.009 -0.801 -7.197 1.00 . A A . 1 LYS HA 1 1
16 7884 1 1 1 LYS HB2 H 4.871 1.415 -5.157 1.00 . A A . 1 LYS HB2 1 1
16 7885 1 1 1 LYS HB3 H 5.762 1.396 -6.673 1.00 . A A . 1 LYS HB3 1 1
16 7886 1 1 1 LYS HD2 H 1.901 1.161 -5.859 1.00 . A A . 1 LYS HD2 1 1
16 7887 1 1 1 LYS HD3 H 2.958 2.234 -4.939 1.00 . A A . 1 LYS HD3 1 1
16 7888 1 1 1 LYS HE2 H 1.471 3.101 -7.409 1.00 . A A . 1 LYS HE2 1 1
16 7889 1 1 1 LYS HE3 H 0.807 3.254 -5.783 1.00 . A A . 1 LYS HE3 1 1
16 7890 1 1 1 LYS HG2 H 4.009 2.670 -7.320 1.00 . A A . 1 LYS HG2 1 1
16 7891 1 1 1 LYS HG3 H 3.318 1.082 -7.661 1.00 . A A . 1 LYS HG3 1 1
16 7892 1 1 1 LYS HZ1 H 2.358 5.092 -7.038 1.00 . A A . 1 LYS HZ1 1 1
16 7893 1 1 1 LYS HZ2 H 3.461 4.317 -6.018 1.00 . A A . 1 LYS HZ2 1 1
16 7894 1 1 1 LYS HZ3 H 2.067 5.027 -5.373 1.00 . A A . 1 LYS HZ3 1 1
16 7895 1 1 1 LYS N N 3.456 -0.909 -5.842 1.00 . A A . 1 LYS N 1 1
16 7896 1 1 1 LYS NZ N 2.452 4.504 -6.186 1.00 . A A . 1 LYS NZ 1 1
16 7897 1 1 1 LYS O O 7.032 -1.013 -5.537 1.00 . A A . 1 LYS O 1 1
16 7898 1 1 2 TYR C C 6.630 -3.529 -3.452 1.00 . A A . 2 TYR C 1 1
16 7899 1 1 2 TYR CA C 6.271 -2.089 -3.100 1.00 . A A . 2 TYR CA 1 1
16 7900 1 1 2 TYR CB C 5.622 -2.037 -1.716 1.00 . A A . 2 TYR CB 1 1
16 7901 1 1 2 TYR CD1 C 7.025 -0.382 -0.424 1.00 . A A . 2 TYR CD1 1 1
16 7902 1 1 2 TYR CD2 C 4.771 0.205 -0.926 1.00 . A A . 2 TYR CD2 1 1
16 7903 1 1 2 TYR CE1 C 7.201 0.825 0.224 1.00 . A A . 2 TYR CE1 1 1
16 7904 1 1 2 TYR CE2 C 4.937 1.416 -0.281 1.00 . A A . 2 TYR CE2 1 1
16 7905 1 1 2 TYR CG C 5.809 -0.714 -1.008 1.00 . A A . 2 TYR CG 1 1
16 7906 1 1 2 TYR CZ C 6.154 1.721 0.293 1.00 . A A . 2 TYR CZ 1 1
16 7907 1 1 2 TYR H H 4.413 -1.494 -3.922 1.00 . A A . 2 TYR H 1 1
16 7908 1 1 2 TYR HA H 7.174 -1.497 -3.086 1.00 . A A . 2 TYR HA 1 1
16 7909 1 1 2 TYR HB2 H 4.562 -2.211 -1.816 1.00 . A A . 2 TYR HB2 1 1
16 7910 1 1 2 TYR HB3 H 6.052 -2.809 -1.095 1.00 . A A . 2 TYR HB3 1 1
16 7911 1 1 2 TYR HD1 H 7.843 -1.086 -0.479 1.00 . A A . 2 TYR HD1 1 1
16 7912 1 1 2 TYR HD2 H 3.819 -0.036 -1.376 1.00 . A A . 2 TYR HD2 1 1
16 7913 1 1 2 TYR HE1 H 8.153 1.064 0.673 1.00 . A A . 2 TYR HE1 1 1
16 7914 1 1 2 TYR HE2 H 4.118 2.117 -0.227 1.00 . A A . 2 TYR HE2 1 1
16 7915 1 1 2 TYR HH H 6.480 2.769 1.871 1.00 . A A . 2 TYR HH 1 1
16 7916 1 1 2 TYR N N 5.377 -1.516 -4.099 1.00 . A A . 2 TYR N 1 1
16 7917 1 1 2 TYR O O 7.734 -3.809 -3.920 1.00 . A A . 2 TYR O 1 1
16 7918 1 1 2 TYR OH O 6.325 2.925 0.936 1.00 . A A . 2 TYR OH 1 1
16 7919 1 1 3 TYR C C 4.612 -6.516 -3.978 1.00 . A A . 3 TYR C 1 1
16 7920 1 1 3 TYR CA C 5.905 -5.851 -3.516 1.00 . A A . 3 TYR CA 1 1
16 7921 1 1 3 TYR CB C 6.448 -6.570 -2.280 1.00 . A A . 3 TYR CB 1 1
16 7922 1 1 3 TYR CD1 C 7.240 -8.669 -3.441 1.00 . A A . 3 TYR CD1 1 1
16 7923 1 1 3 TYR CD2 C 5.802 -8.901 -1.554 1.00 . A A . 3 TYR CD2 1 1
16 7924 1 1 3 TYR CE1 C 7.287 -10.042 -3.580 1.00 . A A . 3 TYR CE1 1 1
16 7925 1 1 3 TYR CE2 C 5.845 -10.276 -1.685 1.00 . A A . 3 TYR CE2 1 1
16 7926 1 1 3 TYR CG C 6.498 -8.074 -2.428 1.00 . A A . 3 TYR CG 1 1
16 7927 1 1 3 TYR CZ C 6.588 -10.841 -2.699 1.00 . A A . 3 TYR CZ 1 1
16 7928 1 1 3 TYR H H 4.829 -4.154 -2.851 1.00 . A A . 3 TYR H 1 1
16 7929 1 1 3 TYR HA H 6.634 -5.918 -4.310 1.00 . A A . 3 TYR HA 1 1
16 7930 1 1 3 TYR HB2 H 7.451 -6.224 -2.083 1.00 . A A . 3 TYR HB2 1 1
16 7931 1 1 3 TYR HB3 H 5.820 -6.340 -1.433 1.00 . A A . 3 TYR HB3 1 1
16 7932 1 1 3 TYR HD1 H 7.787 -8.040 -4.129 1.00 . A A . 3 TYR HD1 1 1
16 7933 1 1 3 TYR HD2 H 5.221 -8.455 -0.760 1.00 . A A . 3 TYR HD2 1 1
16 7934 1 1 3 TYR HE1 H 7.870 -10.486 -4.374 1.00 . A A . 3 TYR HE1 1 1
16 7935 1 1 3 TYR HE2 H 5.297 -10.902 -0.996 1.00 . A A . 3 TYR HE2 1 1
16 7936 1 1 3 TYR HH H 7.052 -12.436 -3.668 1.00 . A A . 3 TYR HH 1 1
16 7937 1 1 3 TYR N N 5.689 -4.439 -3.225 1.00 . A A . 3 TYR N 1 1
16 7938 1 1 3 TYR O O 3.711 -6.770 -3.179 1.00 . A A . 3 TYR O 1 1
16 7939 1 1 3 TYR OH O 6.633 -12.210 -2.834 1.00 . A A . 3 TYR OH 1 1
16 7940 1 1 4 GLY C C 2.924 -6.828 -7.148 1.00 . A A . 4 GLY C 1 1
16 7941 1 1 4 GLY CA C 3.343 -7.430 -5.822 1.00 . A A . 4 GLY CA 1 1
16 7942 1 1 4 GLY H H 5.278 -6.571 -5.865 1.00 . A A . 4 GLY H 1 1
16 7943 1 1 4 GLY HA2 H 3.543 -8.482 -5.963 1.00 . A A . 4 GLY HA2 1 1
16 7944 1 1 4 GLY HA3 H 2.532 -7.320 -5.117 1.00 . A A . 4 GLY HA3 1 1
16 7945 1 1 4 GLY N N 4.529 -6.797 -5.275 1.00 . A A . 4 GLY N 1 1
16 7946 1 1 4 GLY O O 2.397 -7.524 -8.015 1.00 . A A . 4 GLY O 1 1
16 7947 1 1 5 ASN C C 3.912 -4.943 -9.571 1.00 . A A . 5 ASN C 1 1
16 7948 1 1 5 ASN CA C 2.797 -4.832 -8.536 1.00 . A A . 5 ASN CA 1 1
16 7949 1 1 5 ASN CB C 2.501 -3.359 -8.244 1.00 . A A . 5 ASN CB 1 1
16 7950 1 1 5 ASN CG C 1.051 -3.123 -7.871 1.00 . A A . 5 ASN CG 1 1
16 7951 1 1 5 ASN H H 3.579 -5.026 -6.579 1.00 . A A . 5 ASN H 1 1
16 7952 1 1 5 ASN HA H 1.906 -5.297 -8.932 1.00 . A A . 5 ASN HA 1 1
16 7953 1 1 5 ASN HB2 H 3.122 -3.029 -7.424 1.00 . A A . 5 ASN HB2 1 1
16 7954 1 1 5 ASN HB3 H 2.729 -2.772 -9.121 1.00 . A A . 5 ASN HB3 1 1
16 7955 1 1 5 ASN HD21 H 1.604 -1.949 -6.364 1.00 . A A . 5 ASN HD21 1 1
16 7956 1 1 5 ASN HD22 H -0.099 -2.163 -6.564 1.00 . A A . 5 ASN HD22 1 1
16 7957 1 1 5 ASN N N 3.156 -5.529 -7.306 1.00 . A A . 5 ASN N 1 1
16 7958 1 1 5 ASN ND2 N 0.830 -2.332 -6.828 1.00 . A A . 5 ASN ND2 1 1
16 7959 1 1 5 ASN O O 4.929 -4.257 -9.479 1.00 . A A . 5 ASN O 1 1
16 7960 1 1 5 ASN OD1 O 0.140 -3.647 -8.513 1.00 . A A . 5 ASN OD1 1 1
16 7961 1 1 6 GLY C C 4.486 -5.085 -12.783 1.00 . A A . 6 GLY C 1 1
16 7962 1 1 6 GLY CA C 4.710 -5.998 -11.595 1.00 . A A . 6 GLY CA 1 1
16 7963 1 1 6 GLY H H 2.883 -6.333 -10.578 1.00 . A A . 6 GLY H 1 1
16 7964 1 1 6 GLY HA2 H 5.687 -5.800 -11.180 1.00 . A A . 6 GLY HA2 1 1
16 7965 1 1 6 GLY HA3 H 4.675 -7.024 -11.932 1.00 . A A . 6 GLY HA3 1 1
16 7966 1 1 6 GLY N N 3.713 -5.813 -10.556 1.00 . A A . 6 GLY N 1 1
16 7967 1 1 6 GLY O O 5.024 -5.319 -13.865 1.00 . A A . 6 GLY O 1 1
16 7968 1 1 7 VAL C C 4.564 -2.140 -13.876 1.00 . A A . 7 VAL C 1 1
16 7969 1 1 7 VAL CA C 3.393 -3.089 -13.647 1.00 . A A . 7 VAL CA 1 1
16 7970 1 1 7 VAL CB C 2.132 -2.264 -13.328 1.00 . A A . 7 VAL CB 1 1
16 7971 1 1 7 VAL CG1 C 1.820 -1.304 -14.466 1.00 . A A . 7 VAL CG1 1 1
16 7972 1 1 7 VAL CG2 C 0.950 -3.181 -13.055 1.00 . A A . 7 VAL CG2 1 1
16 7973 1 1 7 VAL H H 3.288 -3.908 -11.698 1.00 . A A . 7 VAL H 1 1
16 7974 1 1 7 VAL HA H 3.212 -3.647 -14.554 1.00 . A A . 7 VAL HA 1 1
16 7975 1 1 7 VAL HB H 2.323 -1.682 -12.438 1.00 . A A . 7 VAL HB 1 1
16 7976 1 1 7 VAL HG11 H 2.239 -1.687 -15.385 1.00 . A A . 7 VAL HG11 1 1
16 7977 1 1 7 VAL HG12 H 0.750 -1.204 -14.571 1.00 . A A . 7 VAL HG12 1 1
16 7978 1 1 7 VAL HG13 H 2.253 -0.338 -14.251 1.00 . A A . 7 VAL HG13 1 1
16 7979 1 1 7 VAL HG21 H 1.151 -4.158 -13.468 1.00 . A A . 7 VAL HG21 1 1
16 7980 1 1 7 VAL HG22 H 0.799 -3.266 -11.988 1.00 . A A . 7 VAL HG22 1 1
16 7981 1 1 7 VAL HG23 H 0.062 -2.772 -13.513 1.00 . A A . 7 VAL HG23 1 1
16 7982 1 1 7 VAL N N 3.688 -4.041 -12.583 1.00 . A A . 7 VAL N 1 1
16 7983 1 1 7 VAL O O 4.726 -1.587 -14.964 1.00 . A A . 7 VAL O 1 1
16 7984 1 1 8 HIS C C 7.686 -1.757 -13.668 1.00 . A A . 8 HIS C 1 1
16 7985 1 1 8 HIS CA C 6.538 -1.074 -12.931 1.00 . A A . 8 HIS CA 1 1
16 7986 1 1 8 HIS CB C 6.993 -0.653 -11.533 1.00 . A A . 8 HIS CB 1 1
16 7987 1 1 8 HIS CD2 C 6.283 1.458 -10.204 1.00 . A A . 8 HIS CD2 1 1
16 7988 1 1 8 HIS CE1 C 4.123 1.090 -10.147 1.00 . A A . 8 HIS CE1 1 1
16 7989 1 1 8 HIS CG C 6.051 0.296 -10.857 1.00 . A A . 8 HIS CG 1 1
16 7990 1 1 8 HIS H H 5.198 -2.424 -12.001 1.00 . A A . 8 HIS H 1 1
16 7991 1 1 8 HIS HA H 6.244 -0.195 -13.484 1.00 . A A . 8 HIS HA 1 1
16 7992 1 1 8 HIS HB2 H 7.081 -1.531 -10.911 1.00 . A A . 8 HIS HB2 1 1
16 7993 1 1 8 HIS HB3 H 7.957 -0.170 -11.605 1.00 . A A . 8 HIS HB3 1 1
16 7994 1 1 8 HIS HD1 H 4.207 -0.668 -11.189 1.00 . A A . 8 HIS HD1 1 1
16 7995 1 1 8 HIS HD2 H 7.245 1.927 -10.050 1.00 . A A . 8 HIS HD2 1 1
16 7996 1 1 8 HIS HE1 H 3.067 1.199 -9.949 1.00 . A A . 8 HIS HE1 1 1
16 7997 1 1 8 HIS N N 5.380 -1.956 -12.842 1.00 . A A . 8 HIS N 1 1
16 7998 1 1 8 HIS ND1 N 4.688 0.093 -10.803 1.00 . A A . 8 HIS ND1 1 1
16 7999 1 1 8 HIS NE2 N 5.069 1.932 -9.772 1.00 . A A . 8 HIS NE2 1 1
16 8000 1 1 8 HIS O O 8.706 -1.134 -13.961 1.00 . A A . 8 HIS O 1 1
16 8001 1 1 9 SER C C 9.903 -3.609 -14.014 1.00 . A A . 9 SER C 1 1
16 8002 1 1 9 SER CA C 8.536 -3.810 -14.661 1.00 . A A . 9 SER CA 1 1
16 8003 1 1 9 SER CB C 8.592 -3.404 -16.135 1.00 . A A . 9 SER CB 1 1
16 8004 1 1 9 SER H H 6.677 -3.483 -13.702 1.00 . A A . 9 SER H 1 1
16 8005 1 1 9 SER HA H 8.269 -4.854 -14.594 1.00 . A A . 9 SER HA 1 1
16 8006 1 1 9 SER HB2 H 9.331 -2.628 -16.264 1.00 . A A . 9 SER HB2 1 1
16 8007 1 1 9 SER HB3 H 8.864 -4.263 -16.732 1.00 . A A . 9 SER HB3 1 1
16 8008 1 1 9 SER HG H 7.294 -1.969 -16.439 1.00 . A A . 9 SER HG 1 1
16 8009 1 1 9 SER N N 7.513 -3.041 -13.963 1.00 . A A . 9 SER N 1 1
16 8010 1 1 9 SER O O 10.870 -3.237 -14.679 1.00 . A A . 9 SER O 1 1
16 8011 1 1 9 SER OG O 7.337 -2.918 -16.578 1.00 . A A . 9 SER OG 1 1
16 8012 1 1 10 THR C C 12.243 -4.756 -12.388 1.00 . A A . 10 THR C 1 1
16 8013 1 1 10 THR CA C 11.222 -3.703 -11.971 1.00 . A A . 10 THR CA 1 1
16 8014 1 1 10 THR CB C 10.991 -3.803 -10.451 1.00 . A A . 10 THR CB 1 1
16 8015 1 1 10 THR CG2 C 9.924 -2.816 -10.001 1.00 . A A . 10 THR CG2 1 1
16 8016 1 1 10 THR H H 9.171 -4.151 -12.235 1.00 . A A . 10 THR H 1 1
16 8017 1 1 10 THR HA H 11.621 -2.723 -12.190 1.00 . A A . 10 THR HA 1 1
16 8018 1 1 10 THR HB H 11.916 -3.566 -9.945 1.00 . A A . 10 THR HB 1 1
16 8019 1 1 10 THR HG1 H 10.367 -5.166 -9.170 1.00 . A A . 10 THR HG1 1 1
16 8020 1 1 10 THR HG21 H 10.144 -2.481 -8.998 1.00 . A A . 10 THR HG21 1 1
16 8021 1 1 10 THR HG22 H 8.958 -3.299 -10.015 1.00 . A A . 10 THR HG22 1 1
16 8022 1 1 10 THR HG23 H 9.913 -1.969 -10.669 1.00 . A A . 10 THR HG23 1 1
16 8023 1 1 10 THR N N 9.976 -3.858 -12.710 1.00 . A A . 10 THR N 1 1
16 8024 1 1 10 THR O O 13.417 -4.674 -12.028 1.00 . A A . 10 THR O 1 1
16 8025 1 1 10 THR OG1 O 10.595 -5.134 -10.102 1.00 . A A . 10 THR OG1 1 1
16 8026 1 1 11 LYS C C 13.886 -6.244 -14.329 1.00 . A A . 11 LYS C 1 1
16 8027 1 1 11 LYS CA C 12.662 -6.814 -13.619 1.00 . A A . 11 LYS CA 1 1
16 8028 1 1 11 LYS CB C 11.899 -7.746 -14.563 1.00 . A A . 11 LYS CB 1 1
16 8029 1 1 11 LYS CD C 13.267 -8.299 -16.596 1.00 . A A . 11 LYS CD 1 1
16 8030 1 1 11 LYS CE C 13.541 -9.464 -17.536 1.00 . A A . 11 LYS CE 1 1
16 8031 1 1 11 LYS CG C 12.782 -8.781 -15.239 1.00 . A A . 11 LYS CG 1 1
16 8032 1 1 11 LYS H H 10.841 -5.755 -13.404 1.00 . A A . 11 LYS H 1 1
16 8033 1 1 11 LYS HA H 12.989 -7.376 -12.758 1.00 . A A . 11 LYS HA 1 1
16 8034 1 1 11 LYS HB2 H 11.138 -8.265 -14.000 1.00 . A A . 11 LYS HB2 1 1
16 8035 1 1 11 LYS HB3 H 11.424 -7.152 -15.330 1.00 . A A . 11 LYS HB3 1 1
16 8036 1 1 11 LYS HD2 H 12.509 -7.668 -17.036 1.00 . A A . 11 LYS HD2 1 1
16 8037 1 1 11 LYS HD3 H 14.177 -7.733 -16.463 1.00 . A A . 11 LYS HD3 1 1
16 8038 1 1 11 LYS HE2 H 14.281 -9.158 -18.260 1.00 . A A . 11 LYS HE2 1 1
16 8039 1 1 11 LYS HE3 H 13.924 -10.292 -16.958 1.00 . A A . 11 LYS HE3 1 1
16 8040 1 1 11 LYS HG2 H 13.638 -8.976 -14.611 1.00 . A A . 11 LYS HG2 1 1
16 8041 1 1 11 LYS HG3 H 12.215 -9.692 -15.372 1.00 . A A . 11 LYS HG3 1 1
16 8042 1 1 11 LYS HZ1 H 11.759 -10.547 -17.655 1.00 . A A . 11 LYS HZ1 1 1
16 8043 1 1 11 LYS HZ2 H 12.566 -10.392 -19.133 1.00 . A A . 11 LYS HZ2 1 1
16 8044 1 1 11 LYS HZ3 H 11.723 -9.075 -18.488 1.00 . A A . 11 LYS HZ3 1 1
16 8045 1 1 11 LYS N N 11.788 -5.745 -13.150 1.00 . A A . 11 LYS N 1 1
16 8046 1 1 11 LYS NZ N 12.311 -9.899 -18.253 1.00 . A A . 11 LYS NZ 1 1
16 8047 1 1 11 LYS O O 14.935 -6.885 -14.386 1.00 . A A . 11 LYS O 1 1
16 8048 1 1 12 SER C C 16.025 -4.150 -14.644 1.00 . A A . 12 SER C 1 1
16 8049 1 1 12 SER CA C 14.838 -4.383 -15.574 1.00 . A A . 12 SER CA 1 1
16 8050 1 1 12 SER CB C 14.369 -3.051 -16.162 1.00 . A A . 12 SER CB 1 1
16 8051 1 1 12 SER H H 12.883 -4.577 -14.787 1.00 . A A . 12 SER H 1 1
16 8052 1 1 12 SER HA H 15.148 -5.032 -16.379 1.00 . A A . 12 SER HA 1 1
16 8053 1 1 12 SER HB2 H 14.179 -2.353 -15.361 1.00 . A A . 12 SER HB2 1 1
16 8054 1 1 12 SER HB3 H 15.138 -2.655 -16.810 1.00 . A A . 12 SER HB3 1 1
16 8055 1 1 12 SER HG H 12.971 -2.398 -17.370 1.00 . A A . 12 SER HG 1 1
16 8056 1 1 12 SER N N 13.744 -5.037 -14.866 1.00 . A A . 12 SER N 1 1
16 8057 1 1 12 SER O O 17.169 -4.063 -15.089 1.00 . A A . 12 SER O 1 1
16 8058 1 1 12 SER OG O 13.179 -3.217 -16.914 1.00 . A A . 12 SER OG 1 1
16 8059 1 1 13 GLY C C 16.265 -3.315 -11.052 1.00 . A A . 13 GLY C 1 1
16 8060 1 1 13 GLY CA C 16.797 -3.829 -12.375 1.00 . A A . 13 GLY CA 1 1
16 8061 1 1 13 GLY H H 14.813 -4.128 -13.051 1.00 . A A . 13 GLY H 1 1
16 8062 1 1 13 GLY HA2 H 17.317 -4.760 -12.205 1.00 . A A . 13 GLY HA2 1 1
16 8063 1 1 13 GLY HA3 H 17.494 -3.107 -12.774 1.00 . A A . 13 GLY HA3 1 1
16 8064 1 1 13 GLY N N 15.744 -4.051 -13.348 1.00 . A A . 13 GLY N 1 1
16 8065 1 1 13 GLY O O 16.905 -3.477 -10.013 1.00 . A A . 13 GLY O 1 1
16 8066 1 1 14 SER C C 14.133 -3.261 -8.899 1.00 . A A . 14 SER C 1 1
16 8067 1 1 14 SER CA C 14.476 -2.148 -9.885 1.00 . A A . 14 SER CA 1 1
16 8068 1 1 14 SER CB C 13.214 -1.361 -10.242 1.00 . A A . 14 SER CB 1 1
16 8069 1 1 14 SER H H 14.629 -2.595 -11.949 1.00 . A A . 14 SER H 1 1
16 8070 1 1 14 SER HA H 15.187 -1.480 -9.422 1.00 . A A . 14 SER HA 1 1
16 8071 1 1 14 SER HB2 H 12.947 -1.560 -11.269 1.00 . A A . 14 SER HB2 1 1
16 8072 1 1 14 SER HB3 H 12.406 -1.668 -9.594 1.00 . A A . 14 SER HB3 1 1
16 8073 1 1 14 SER HG H 12.611 0.502 -10.301 1.00 . A A . 14 SER HG 1 1
16 8074 1 1 14 SER N N 15.091 -2.693 -11.089 1.00 . A A . 14 SER N 1 1
16 8075 1 1 14 SER O O 13.884 -3.007 -7.721 1.00 . A A . 14 SER O 1 1
16 8076 1 1 14 SER OG O 13.420 0.032 -10.087 1.00 . A A . 14 SER OG 1 1
16 8077 1 1 15 SER C C 14.919 -5.910 -7.547 1.00 . A A . 15 SER C 1 1
16 8078 1 1 15 SER CA C 13.805 -5.648 -8.556 1.00 . A A . 15 SER CA 1 1
16 8079 1 1 15 SER CB C 13.587 -6.889 -9.424 1.00 . A A . 15 SER CB 1 1
16 8080 1 1 15 SER H H 14.328 -4.634 -10.340 1.00 . A A . 15 SER H 1 1
16 8081 1 1 15 SER HA H 12.894 -5.429 -8.020 1.00 . A A . 15 SER HA 1 1
16 8082 1 1 15 SER HB2 H 12.949 -6.635 -10.257 1.00 . A A . 15 SER HB2 1 1
16 8083 1 1 15 SER HB3 H 14.540 -7.239 -9.794 1.00 . A A . 15 SER HB3 1 1
16 8084 1 1 15 SER HG H 12.025 -7.793 -8.661 1.00 . A A . 15 SER HG 1 1
16 8085 1 1 15 SER N N 14.121 -4.496 -9.391 1.00 . A A . 15 SER N 1 1
16 8086 1 1 15 SER O O 14.659 -6.218 -6.384 1.00 . A A . 15 SER O 1 1
16 8087 1 1 15 SER OG O 12.975 -7.930 -8.682 1.00 . A A . 15 SER OG 1 1
16 8088 1 1 16 VAL C C 17.469 -4.877 -6.123 1.00 . A A . 16 VAL C 1 1
16 8089 1 1 16 VAL CA C 17.317 -6.005 -7.138 1.00 . A A . 16 VAL CA 1 1
16 8090 1 1 16 VAL CB C 18.615 -6.121 -7.958 1.00 . A A . 16 VAL CB 1 1
16 8091 1 1 16 VAL CG1 C 19.802 -6.388 -7.044 1.00 . A A . 16 VAL CG1 1 1
16 8092 1 1 16 VAL CG2 C 18.485 -7.212 -9.009 1.00 . A A . 16 VAL CG2 1 1
16 8093 1 1 16 VAL H H 16.306 -5.535 -8.937 1.00 . A A . 16 VAL H 1 1
16 8094 1 1 16 VAL HA H 17.165 -6.934 -6.609 1.00 . A A . 16 VAL HA 1 1
16 8095 1 1 16 VAL HB H 18.783 -5.181 -8.464 1.00 . A A . 16 VAL HB 1 1
16 8096 1 1 16 VAL HG11 H 19.607 -7.270 -6.451 1.00 . A A . 16 VAL HG11 1 1
16 8097 1 1 16 VAL HG12 H 20.689 -6.543 -7.641 1.00 . A A . 16 VAL HG12 1 1
16 8098 1 1 16 VAL HG13 H 19.950 -5.541 -6.391 1.00 . A A . 16 VAL HG13 1 1
16 8099 1 1 16 VAL HG21 H 19.461 -7.618 -9.229 1.00 . A A . 16 VAL HG21 1 1
16 8100 1 1 16 VAL HG22 H 17.845 -7.998 -8.636 1.00 . A A . 16 VAL HG22 1 1
16 8101 1 1 16 VAL HG23 H 18.056 -6.797 -9.909 1.00 . A A . 16 VAL HG23 1 1
16 8102 1 1 16 VAL N N 16.162 -5.784 -8.000 1.00 . A A . 16 VAL N 1 1
16 8103 1 1 16 VAL O O 18.019 -5.073 -5.041 1.00 . A A . 16 VAL O 1 1
16 8104 1 1 17 ASN C C 16.024 -2.628 -4.483 1.00 . A A . 17 ASN C 1 1
16 8105 1 1 17 ASN CA C 17.057 -2.535 -5.602 1.00 . A A . 17 ASN CA 1 1
16 8106 1 1 17 ASN CB C 16.846 -1.248 -6.401 1.00 . A A . 17 ASN CB 1 1
16 8107 1 1 17 ASN CG C 18.154 -0.600 -6.811 1.00 . A A . 17 ASN CG 1 1
16 8108 1 1 17 ASN H H 16.549 -3.601 -7.358 1.00 . A A . 17 ASN H 1 1
16 8109 1 1 17 ASN HA H 18.044 -2.519 -5.165 1.00 . A A . 17 ASN HA 1 1
16 8110 1 1 17 ASN HB2 H 16.283 -1.474 -7.295 1.00 . A A . 17 ASN HB2 1 1
16 8111 1 1 17 ASN HB3 H 16.290 -0.544 -5.799 1.00 . A A . 17 ASN HB3 1 1
16 8112 1 1 17 ASN HD21 H 18.248 -1.755 -8.427 1.00 . A A . 17 ASN HD21 1 1
16 8113 1 1 17 ASN HD22 H 19.555 -0.643 -8.221 1.00 . A A . 17 ASN HD22 1 1
16 8114 1 1 17 ASN N N 16.976 -3.696 -6.482 1.00 . A A . 17 ASN N 1 1
16 8115 1 1 17 ASN ND2 N 18.708 -1.044 -7.933 1.00 . A A . 17 ASN ND2 1 1
16 8116 1 1 17 ASN O O 16.368 -2.875 -3.327 1.00 . A A . 17 ASN O 1 1
16 8117 1 1 17 ASN OD1 O 18.661 0.289 -6.126 1.00 . A A . 17 ASN OD1 1 1
16 8118 1 1 18 TRP C C 13.603 -3.869 -3.214 1.00 . A A . 18 TRP C 1 1
16 8119 1 1 18 TRP CA C 13.676 -2.490 -3.860 1.00 . A A . 18 TRP CA 1 1
16 8120 1 1 18 TRP CB C 12.342 -2.155 -4.528 1.00 . A A . 18 TRP CB 1 1
16 8121 1 1 18 TRP CD1 C 11.893 -0.909 -6.722 1.00 . A A . 18 TRP CD1 1 1
16 8122 1 1 18 TRP CD2 C 13.075 0.262 -5.223 1.00 . A A . 18 TRP CD2 1 1
16 8123 1 1 18 TRP CE2 C 12.900 1.054 -6.375 1.00 . A A . 18 TRP CE2 1 1
16 8124 1 1 18 TRP CE3 C 13.789 0.792 -4.145 1.00 . A A . 18 TRP CE3 1 1
16 8125 1 1 18 TRP CG C 12.423 -0.989 -5.466 1.00 . A A . 18 TRP CG 1 1
16 8126 1 1 18 TRP CH2 C 14.107 2.837 -5.405 1.00 . A A . 18 TRP CH2 1 1
16 8127 1 1 18 TRP CZ2 C 13.413 2.344 -6.476 1.00 . A A . 18 TRP CZ2 1 1
16 8128 1 1 18 TRP CZ3 C 14.297 2.072 -4.247 1.00 . A A . 18 TRP CZ3 1 1
16 8129 1 1 18 TRP H H 14.549 -2.235 -5.772 1.00 . A A . 18 TRP H 1 1
16 8130 1 1 18 TRP HA H 13.879 -1.757 -3.094 1.00 . A A . 18 TRP HA 1 1
16 8131 1 1 18 TRP HB2 H 12.003 -3.012 -5.091 1.00 . A A . 18 TRP HB2 1 1
16 8132 1 1 18 TRP HB3 H 11.615 -1.919 -3.765 1.00 . A A . 18 TRP HB3 1 1
16 8133 1 1 18 TRP HD1 H 11.337 -1.702 -7.199 1.00 . A A . 18 TRP HD1 1 1
16 8134 1 1 18 TRP HE1 H 11.903 0.615 -8.168 1.00 . A A . 18 TRP HE1 1 1
16 8135 1 1 18 TRP HE3 H 13.946 0.218 -3.243 1.00 . A A . 18 TRP HE3 1 1
16 8136 1 1 18 TRP HH2 H 14.522 3.833 -5.441 1.00 . A A . 18 TRP HH2 1 1
16 8137 1 1 18 TRP HZ2 H 13.274 2.947 -7.362 1.00 . A A . 18 TRP HZ2 1 1
16 8138 1 1 18 TRP HZ3 H 14.852 2.498 -3.423 1.00 . A A . 18 TRP HZ3 1 1
16 8139 1 1 18 TRP N N 14.760 -2.428 -4.835 1.00 . A A . 18 TRP N 1 1
16 8140 1 1 18 TRP NE1 N 12.176 0.317 -7.275 1.00 . A A . 18 TRP NE1 1 1
16 8141 1 1 18 TRP O O 13.439 -3.989 -2.001 1.00 . A A . 18 TRP O 1 1
16 8142 1 1 19 GLY C C 14.634 -6.493 -2.373 1.00 . A A . 19 GLY C 1 1
16 8143 1 1 19 GLY CA C 13.672 -6.267 -3.522 1.00 . A A . 19 GLY CA 1 1
16 8144 1 1 19 GLY H H 13.856 -4.754 -4.992 1.00 . A A . 19 GLY H 1 1
16 8145 1 1 19 GLY HA2 H 12.668 -6.472 -3.182 1.00 . A A . 19 GLY HA2 1 1
16 8146 1 1 19 GLY HA3 H 13.917 -6.950 -4.321 1.00 . A A . 19 GLY HA3 1 1
16 8147 1 1 19 GLY N N 13.727 -4.909 -4.033 1.00 . A A . 19 GLY N 1 1
16 8148 1 1 19 GLY O O 14.353 -7.273 -1.464 1.00 . A A . 19 GLY O 1 1
16 8149 1 1 20 GLU C C 16.172 -5.702 0.009 1.00 . A A . 20 GLU C 1 1
16 8150 1 1 20 GLU CA C 16.782 -5.942 -1.369 1.00 . A A . 20 GLU CA 1 1
16 8151 1 1 20 GLU CB C 17.930 -4.959 -1.609 1.00 . A A . 20 GLU CB 1 1
16 8152 1 1 20 GLU CD C 20.201 -4.825 -0.511 1.00 . A A . 20 GLU CD 1 1
16 8153 1 1 20 GLU CG C 19.307 -5.586 -1.470 1.00 . A A . 20 GLU CG 1 1
16 8154 1 1 20 GLU H H 15.941 -5.202 -3.165 1.00 . A A . 20 GLU H 1 1
16 8155 1 1 20 GLU HA H 17.169 -6.949 -1.407 1.00 . A A . 20 GLU HA 1 1
16 8156 1 1 20 GLU HB2 H 17.839 -4.555 -2.606 1.00 . A A . 20 GLU HB2 1 1
16 8157 1 1 20 GLU HB3 H 17.852 -4.153 -0.895 1.00 . A A . 20 GLU HB3 1 1
16 8158 1 1 20 GLU HG2 H 19.194 -6.597 -1.107 1.00 . A A . 20 GLU HG2 1 1
16 8159 1 1 20 GLU HG3 H 19.779 -5.605 -2.441 1.00 . A A . 20 GLU HG3 1 1
16 8160 1 1 20 GLU N N 15.774 -5.809 -2.414 1.00 . A A . 20 GLU N 1 1
16 8161 1 1 20 GLU O O 16.508 -6.385 0.976 1.00 . A A . 20 GLU O 1 1
16 8162 1 1 20 GLU OE1 O 19.838 -4.716 0.679 1.00 . A A . 20 GLU OE1 1 1
16 8163 1 1 20 GLU OE2 O 21.264 -4.339 -0.950 1.00 . A A . 20 GLU OE2 1 1
16 8164 1 1 21 ALA C C 13.700 -5.530 1.802 1.00 . A A . 21 ALA C 1 1
16 8165 1 1 21 ALA CA C 14.614 -4.397 1.348 1.00 . A A . 21 ALA CA 1 1
16 8166 1 1 21 ALA CB C 13.825 -3.104 1.207 1.00 . A A . 21 ALA CB 1 1
16 8167 1 1 21 ALA H H 15.046 -4.218 -0.716 1.00 . A A . 21 ALA H 1 1
16 8168 1 1 21 ALA HA H 15.379 -4.244 2.095 1.00 . A A . 21 ALA HA 1 1
16 8169 1 1 21 ALA HB1 H 12.808 -3.266 1.532 1.00 . A A . 21 ALA HB1 1 1
16 8170 1 1 21 ALA HB2 H 14.280 -2.337 1.817 1.00 . A A . 21 ALA HB2 1 1
16 8171 1 1 21 ALA HB3 H 13.828 -2.791 0.174 1.00 . A A . 21 ALA HB3 1 1
16 8172 1 1 21 ALA N N 15.273 -4.727 0.090 1.00 . A A . 21 ALA N 1 1
16 8173 1 1 21 ALA O O 13.847 -6.055 2.906 1.00 . A A . 21 ALA O 1 1
16 8174 1 1 22 PHE C C 12.554 -8.253 1.630 1.00 . A A . 22 PHE C 1 1
16 8175 1 1 22 PHE CA C 11.815 -6.971 1.260 1.00 . A A . 22 PHE CA 1 1
16 8176 1 1 22 PHE CB C 10.887 -7.229 0.070 1.00 . A A . 22 PHE CB 1 1
16 8177 1 1 22 PHE CD1 C 8.863 -5.756 0.244 1.00 . A A . 22 PHE CD1 1 1
16 8178 1 1 22 PHE CD2 C 10.567 -5.161 -1.314 1.00 . A A . 22 PHE CD2 1 1
16 8179 1 1 22 PHE CE1 C 8.127 -4.648 -0.132 1.00 . A A . 22 PHE CE1 1 1
16 8180 1 1 22 PHE CE2 C 9.836 -4.051 -1.694 1.00 . A A . 22 PHE CE2 1 1
16 8181 1 1 22 PHE CG C 10.090 -6.025 -0.341 1.00 . A A . 22 PHE CG 1 1
16 8182 1 1 22 PHE CZ C 8.614 -3.795 -1.103 1.00 . A A . 22 PHE CZ 1 1
16 8183 1 1 22 PHE H H 12.687 -5.444 0.080 1.00 . A A . 22 PHE H 1 1
16 8184 1 1 22 PHE HA H 11.223 -6.653 2.104 1.00 . A A . 22 PHE HA 1 1
16 8185 1 1 22 PHE HB2 H 11.478 -7.540 -0.777 1.00 . A A . 22 PHE HB2 1 1
16 8186 1 1 22 PHE HB3 H 10.194 -8.015 0.329 1.00 . A A . 22 PHE HB3 1 1
16 8187 1 1 22 PHE HD1 H 8.481 -6.423 1.004 1.00 . A A . 22 PHE HD1 1 1
16 8188 1 1 22 PHE HD2 H 11.522 -5.360 -1.778 1.00 . A A . 22 PHE HD2 1 1
16 8189 1 1 22 PHE HE1 H 7.172 -4.451 0.332 1.00 . A A . 22 PHE HE1 1 1
16 8190 1 1 22 PHE HE2 H 10.219 -3.386 -2.454 1.00 . A A . 22 PHE HE2 1 1
16 8191 1 1 22 PHE HZ H 8.041 -2.929 -1.398 1.00 . A A . 22 PHE HZ 1 1
16 8192 1 1 22 PHE N N 12.754 -5.901 0.945 1.00 . A A . 22 PHE N 1 1
16 8193 1 1 22 PHE O O 12.041 -9.083 2.380 1.00 . A A . 22 PHE O 1 1
16 8194 1 1 23 SER C C 14.731 -9.806 2.872 1.00 . A A . 23 SER C 1 1
16 8195 1 1 23 SER CA C 14.572 -9.589 1.370 1.00 . A A . 23 SER CA 1 1
16 8196 1 1 23 SER CB C 15.948 -9.452 0.714 1.00 . A A . 23 SER CB 1 1
16 8197 1 1 23 SER H H 14.117 -7.709 0.509 1.00 . A A . 23 SER H 1 1
16 8198 1 1 23 SER HA H 14.064 -10.442 0.946 1.00 . A A . 23 SER HA 1 1
16 8199 1 1 23 SER HB2 H 15.837 -8.992 -0.256 1.00 . A A . 23 SER HB2 1 1
16 8200 1 1 23 SER HB3 H 16.580 -8.835 1.336 1.00 . A A . 23 SER HB3 1 1
16 8201 1 1 23 SER HG H 17.416 -10.608 0.127 1.00 . A A . 23 SER HG 1 1
16 8202 1 1 23 SER N N 13.763 -8.407 1.099 1.00 . A A . 23 SER N 1 1
16 8203 1 1 23 SER O O 14.725 -10.940 3.350 1.00 . A A . 23 SER O 1 1
16 8204 1 1 23 SER OG O 16.563 -10.719 0.552 1.00 . A A . 23 SER OG 1 1
16 8205 1 1 24 ALA C C 13.870 -9.529 5.701 1.00 . A A . 24 ALA C 1 1
16 8206 1 1 24 ALA CA C 15.031 -8.779 5.057 1.00 . A A . 24 ALA CA 1 1
16 8207 1 1 24 ALA CB C 15.148 -7.380 5.643 1.00 . A A . 24 ALA CB 1 1
16 8208 1 1 24 ALA H H 14.868 -7.834 3.171 1.00 . A A . 24 ALA H 1 1
16 8209 1 1 24 ALA HA H 15.949 -9.309 5.268 1.00 . A A . 24 ALA HA 1 1
16 8210 1 1 24 ALA HB1 H 15.059 -7.432 6.718 1.00 . A A . 24 ALA HB1 1 1
16 8211 1 1 24 ALA HB2 H 16.107 -6.959 5.380 1.00 . A A . 24 ALA HB2 1 1
16 8212 1 1 24 ALA HB3 H 14.360 -6.757 5.246 1.00 . A A . 24 ALA HB3 1 1
16 8213 1 1 24 ALA N N 14.872 -8.710 3.610 1.00 . A A . 24 ALA N 1 1
16 8214 1 1 24 ALA O O 14.074 -10.471 6.465 1.00 . A A . 24 ALA O 1 1
16 8215 1 1 25 GLY C C 11.410 -11.223 5.620 1.00 . A A . 25 GLY C 1 1
16 8216 1 1 25 GLY CA C 11.474 -9.744 5.947 1.00 . A A . 25 GLY CA 1 1
16 8217 1 1 25 GLY H H 12.547 -8.346 4.774 1.00 . A A . 25 GLY H 1 1
16 8218 1 1 25 GLY HA2 H 11.486 -9.623 7.020 1.00 . A A . 25 GLY HA2 1 1
16 8219 1 1 25 GLY HA3 H 10.592 -9.262 5.550 1.00 . A A . 25 GLY HA3 1 1
16 8220 1 1 25 GLY N N 12.649 -9.102 5.389 1.00 . A A . 25 GLY N 1 1
16 8221 1 1 25 GLY O O 10.878 -12.016 6.397 1.00 . A A . 25 GLY O 1 1
16 8222 1 1 26 VAL C C 12.816 -13.847 4.960 1.00 . A A . 26 VAL C 1 1
16 8223 1 1 26 VAL CA C 11.956 -12.990 4.038 1.00 . A A . 26 VAL CA 1 1
16 8224 1 1 26 VAL CB C 12.473 -13.133 2.594 1.00 . A A . 26 VAL CB 1 1
16 8225 1 1 26 VAL CG1 C 12.482 -14.594 2.171 1.00 . A A . 26 VAL CG1 1 1
16 8226 1 1 26 VAL CG2 C 11.629 -12.299 1.641 1.00 . A A . 26 VAL CG2 1 1
16 8227 1 1 26 VAL H H 12.363 -10.919 3.889 1.00 . A A . 26 VAL H 1 1
16 8228 1 1 26 VAL HA H 10.939 -13.352 4.071 1.00 . A A . 26 VAL HA 1 1
16 8229 1 1 26 VAL HB H 13.488 -12.764 2.558 1.00 . A A . 26 VAL HB 1 1
16 8230 1 1 26 VAL HG11 H 12.827 -14.671 1.150 1.00 . A A . 26 VAL HG11 1 1
16 8231 1 1 26 VAL HG12 H 13.143 -15.152 2.819 1.00 . A A . 26 VAL HG12 1 1
16 8232 1 1 26 VAL HG13 H 11.482 -14.995 2.244 1.00 . A A . 26 VAL HG13 1 1
16 8233 1 1 26 VAL HG21 H 12.118 -11.353 1.463 1.00 . A A . 26 VAL HG21 1 1
16 8234 1 1 26 VAL HG22 H 11.514 -12.827 0.706 1.00 . A A . 26 VAL HG22 1 1
16 8235 1 1 26 VAL HG23 H 10.657 -12.126 2.079 1.00 . A A . 26 VAL HG23 1 1
16 8236 1 1 26 VAL N N 11.954 -11.597 4.466 1.00 . A A . 26 VAL N 1 1
16 8237 1 1 26 VAL O O 12.392 -14.913 5.408 1.00 . A A . 26 VAL O 1 1
16 8238 1 1 27 HIS C C 14.386 -14.201 7.527 1.00 . A A . 27 HIS C 1 1
16 8239 1 1 27 HIS CA C 14.946 -14.097 6.112 1.00 . A A . 27 HIS CA 1 1
16 8240 1 1 27 HIS CB C 16.308 -13.402 6.140 1.00 . A A . 27 HIS CB 1 1
16 8241 1 1 27 HIS CD2 C 18.095 -14.708 7.491 1.00 . A A . 27 HIS CD2 1 1
16 8242 1 1 27 HIS CE1 C 19.046 -15.768 5.824 1.00 . A A . 27 HIS CE1 1 1
16 8243 1 1 27 HIS CG C 17.455 -14.340 6.357 1.00 . A A . 27 HIS CG 1 1
16 8244 1 1 27 HIS H H 14.307 -12.519 4.854 1.00 . A A . 27 HIS H 1 1
16 8245 1 1 27 HIS HA H 15.068 -15.092 5.713 1.00 . A A . 27 HIS HA 1 1
16 8246 1 1 27 HIS HB2 H 16.466 -12.897 5.198 1.00 . A A . 27 HIS HB2 1 1
16 8247 1 1 27 HIS HB3 H 16.317 -12.675 6.939 1.00 . A A . 27 HIS HB3 1 1
16 8248 1 1 27 HIS HD1 H 17.837 -14.965 4.382 1.00 . A A . 27 HIS HD1 1 1
16 8249 1 1 27 HIS HD2 H 17.874 -14.367 8.493 1.00 . A A . 27 HIS HD2 1 1
16 8250 1 1 27 HIS HE1 H 19.701 -16.410 5.255 1.00 . A A . 27 HIS HE1 1 1
16 8251 1 1 27 HIS N N 14.026 -13.374 5.241 1.00 . A A . 27 HIS N 1 1
16 8252 1 1 27 HIS ND1 N 18.075 -15.021 5.330 1.00 . A A . 27 HIS ND1 1 1
16 8253 1 1 27 HIS NE2 N 19.080 -15.596 7.133 1.00 . A A . 27 HIS NE2 1 1
16 8254 1 1 27 HIS O O 14.757 -15.095 8.288 1.00 . A A . 27 HIS O 1 1
16 8255 1 1 28 ARG C C 12.010 -14.503 9.407 1.00 . A A . 28 ARG C 1 1
16 8256 1 1 28 ARG CA C 12.881 -13.268 9.198 1.00 . A A . 28 ARG CA 1 1
16 8257 1 1 28 ARG CB C 12.043 -12.002 9.385 1.00 . A A . 28 ARG CB 1 1
16 8258 1 1 28 ARG CD C 13.533 -9.980 9.481 1.00 . A A . 28 ARG CD 1 1
16 8259 1 1 28 ARG CG C 12.698 -10.966 10.284 1.00 . A A . 28 ARG CG 1 1
16 8260 1 1 28 ARG CZ C 14.747 -8.730 11.215 1.00 . A A . 28 ARG CZ 1 1
16 8261 1 1 28 ARG H H 13.235 -12.594 7.223 1.00 . A A . 28 ARG H 1 1
16 8262 1 1 28 ARG HA H 13.676 -13.275 9.929 1.00 . A A . 28 ARG HA 1 1
16 8263 1 1 28 ARG HB2 H 11.873 -11.551 8.418 1.00 . A A . 28 ARG HB2 1 1
16 8264 1 1 28 ARG HB3 H 11.093 -12.275 9.818 1.00 . A A . 28 ARG HB3 1 1
16 8265 1 1 28 ARG HD2 H 14.457 -10.460 9.197 1.00 . A A . 28 ARG HD2 1 1
16 8266 1 1 28 ARG HD3 H 12.984 -9.703 8.594 1.00 . A A . 28 ARG HD3 1 1
16 8267 1 1 28 ARG HE H 13.346 -7.958 10.024 1.00 . A A . 28 ARG HE 1 1
16 8268 1 1 28 ARG HG2 H 11.928 -10.422 10.811 1.00 . A A . 28 ARG HG2 1 1
16 8269 1 1 28 ARG HG3 H 13.336 -11.471 10.994 1.00 . A A . 28 ARG HG3 1 1
16 8270 1 1 28 ARG HH11 H 15.267 -10.675 11.048 1.00 . A A . 28 ARG HH11 1 1
16 8271 1 1 28 ARG HH12 H 16.115 -9.782 12.267 1.00 . A A . 28 ARG HH12 1 1
16 8272 1 1 28 ARG HH21 H 14.456 -6.772 11.625 1.00 . A A . 28 ARG HH21 1 1
16 8273 1 1 28 ARG HH22 H 15.653 -7.563 12.595 1.00 . A A . 28 ARG HH22 1 1
16 8274 1 1 28 ARG N N 13.491 -13.281 7.873 1.00 . A A . 28 ARG N 1 1
16 8275 1 1 28 ARG NE N 13.840 -8.774 10.246 1.00 . A A . 28 ARG NE 1 1
16 8276 1 1 28 ARG NH1 N 15.432 -9.819 11.537 1.00 . A A . 28 ARG NH1 1 1
16 8277 1 1 28 ARG NH2 N 14.970 -7.595 11.865 1.00 . A A . 28 ARG NH2 1 1
16 8278 1 1 28 ARG O O 12.085 -15.161 10.446 1.00 . A A . 28 ARG O 1 1
16 8279 1 1 29 LEU C C 11.096 -17.261 8.614 1.00 . A A . 29 LEU C 1 1
16 8280 1 1 29 LEU CA C 10.296 -15.969 8.488 1.00 . A A . 29 LEU CA 1 1
16 8281 1 1 29 LEU CB C 9.400 -16.029 7.251 1.00 . A A . 29 LEU CB 1 1
16 8282 1 1 29 LEU CD1 C 9.580 -18.163 5.949 1.00 . A A . 29 LEU CD1 1 1
16 8283 1 1 29 LEU CD2 C 9.589 -15.967 4.752 1.00 . A A . 29 LEU CD2 1 1
16 8284 1 1 29 LEU CG C 10.002 -16.703 6.018 1.00 . A A . 29 LEU CG 1 1
16 8285 1 1 29 LEU H H 11.168 -14.251 7.611 1.00 . A A . 29 LEU H 1 1
16 8286 1 1 29 LEU HA H 9.678 -15.855 9.366 1.00 . A A . 29 LEU HA 1 1
16 8287 1 1 29 LEU HB2 H 8.504 -16.568 7.518 1.00 . A A . 29 LEU HB2 1 1
16 8288 1 1 29 LEU HB3 H 9.141 -15.015 6.981 1.00 . A A . 29 LEU HB3 1 1
16 8289 1 1 29 LEU HD11 H 8.748 -18.329 6.615 1.00 . A A . 29 LEU HD11 1 1
16 8290 1 1 29 LEU HD12 H 10.408 -18.791 6.243 1.00 . A A . 29 LEU HD12 1 1
16 8291 1 1 29 LEU HD13 H 9.287 -18.405 4.938 1.00 . A A . 29 LEU HD13 1 1
16 8292 1 1 29 LEU HD21 H 10.399 -15.997 4.038 1.00 . A A . 29 LEU HD21 1 1
16 8293 1 1 29 LEU HD22 H 9.359 -14.939 4.992 1.00 . A A . 29 LEU HD22 1 1
16 8294 1 1 29 LEU HD23 H 8.717 -16.441 4.327 1.00 . A A . 29 LEU HD23 1 1
16 8295 1 1 29 LEU HG H 11.080 -16.671 6.088 1.00 . A A . 29 LEU HG 1 1
16 8296 1 1 29 LEU N N 11.183 -14.813 8.414 1.00 . A A . 29 LEU N 1 1
16 8297 1 1 29 LEU O O 10.609 -18.254 9.153 1.00 . A A . 29 LEU O 1 1
16 8298 1 1 30 ALA C C 13.322 -18.927 9.604 1.00 . A A . 30 ALA C 1 1
16 8299 1 1 30 ALA CA C 13.197 -18.409 8.176 1.00 . A A . 30 ALA CA 1 1
16 8300 1 1 30 ALA CB C 14.570 -18.075 7.612 1.00 . A A . 30 ALA CB 1 1
16 8301 1 1 30 ALA H H 12.660 -16.418 7.698 1.00 . A A . 30 ALA H 1 1
16 8302 1 1 30 ALA HA H 12.760 -19.182 7.560 1.00 . A A . 30 ALA HA 1 1
16 8303 1 1 30 ALA HB1 H 15.129 -17.505 8.340 1.00 . A A . 30 ALA HB1 1 1
16 8304 1 1 30 ALA HB2 H 15.099 -18.989 7.387 1.00 . A A . 30 ALA HB2 1 1
16 8305 1 1 30 ALA HB3 H 14.456 -17.493 6.709 1.00 . A A . 30 ALA HB3 1 1
16 8306 1 1 30 ALA N N 12.328 -17.240 8.115 1.00 . A A . 30 ALA N 1 1
16 8307 1 1 30 ALA O O 13.222 -20.128 9.850 1.00 . A A . 30 ALA O 1 1
16 8308 1 1 31 ASN C C 12.333 -18.318 12.663 1.00 . A A . 31 ASN C 1 1
16 8309 1 1 31 ASN CA C 13.680 -18.378 11.949 1.00 . A A . 31 ASN CA 1 1
16 8310 1 1 31 ASN CB C 14.679 -17.449 12.642 1.00 . A A . 31 ASN CB 1 1
16 8311 1 1 31 ASN CG C 15.062 -17.941 14.024 1.00 . A A . 31 ASN CG 1 1
16 8312 1 1 31 ASN H H 13.610 -17.069 10.286 1.00 . A A . 31 ASN H 1 1
16 8313 1 1 31 ASN HA H 14.053 -19.390 11.992 1.00 . A A . 31 ASN HA 1 1
16 8314 1 1 31 ASN HB2 H 15.575 -17.384 12.043 1.00 . A A . 31 ASN HB2 1 1
16 8315 1 1 31 ASN HB3 H 14.242 -16.467 12.738 1.00 . A A . 31 ASN HB3 1 1
16 8316 1 1 31 ASN HD21 H 16.461 -19.120 13.244 1.00 . A A . 31 ASN HD21 1 1
16 8317 1 1 31 ASN HD22 H 16.312 -19.169 14.964 1.00 . A A . 31 ASN HD22 1 1
16 8318 1 1 31 ASN N N 13.540 -18.012 10.544 1.00 . A A . 31 ASN N 1 1
16 8319 1 1 31 ASN ND2 N 16.044 -18.833 14.083 1.00 . A A . 31 ASN ND2 1 1
16 8320 1 1 31 ASN O O 12.111 -19.015 13.652 1.00 . A A . 31 ASN O 1 1
16 8321 1 1 31 ASN OD1 O 14.482 -17.524 15.027 1.00 . A A . 31 ASN OD1 1 1
16 8322 1 1 32 GLY C C 9.043 -18.049 11.954 1.00 . A A . 32 GLY C 1 1
16 8323 1 1 32 GLY CA C 10.121 -17.345 12.754 1.00 . A A . 32 GLY CA 1 1
16 8324 1 1 32 GLY H H 11.667 -16.949 11.362 1.00 . A A . 32 GLY H 1 1
16 8325 1 1 32 GLY HA2 H 10.148 -17.763 13.749 1.00 . A A . 32 GLY HA2 1 1
16 8326 1 1 32 GLY HA3 H 9.875 -16.296 12.821 1.00 . A A . 32 GLY HA3 1 1
16 8327 1 1 32 GLY N N 11.435 -17.480 12.153 1.00 . A A . 32 GLY N 1 1
16 8328 1 1 32 GLY O O 8.798 -19.240 12.143 1.00 . A A . 32 GLY O 1 1
16 8329 1 1 33 GLY C C 6.372 -16.845 9.724 1.00 . A A . 33 GLY C 1 1
16 8330 1 1 33 GLY CA C 7.343 -17.888 10.241 1.00 . A A . 33 GLY CA 1 1
16 8331 1 1 33 GLY H H 8.633 -16.366 10.951 1.00 . A A . 33 GLY H 1 1
16 8332 1 1 33 GLY HA2 H 7.793 -18.395 9.401 1.00 . A A . 33 GLY HA2 1 1
16 8333 1 1 33 GLY HA3 H 6.798 -18.608 10.834 1.00 . A A . 33 GLY HA3 1 1
16 8334 1 1 33 GLY N N 8.395 -17.310 11.058 1.00 . A A . 33 GLY N 1 1
16 8335 1 1 33 GLY O O 5.996 -15.924 10.448 1.00 . A A . 33 GLY O 1 1
16 8336 1 1 34 ASN C C 5.622 -14.641 7.824 1.00 . A A . 34 ASN C 1 1
16 8337 1 1 34 ASN CA C 5.036 -16.049 7.852 1.00 . A A . 34 ASN CA 1 1
16 8338 1 1 34 ASN CB C 3.707 -16.046 8.611 1.00 . A A . 34 ASN CB 1 1
16 8339 1 1 34 ASN CG C 3.282 -17.437 9.038 1.00 . A A . 34 ASN CG 1 1
16 8340 1 1 34 ASN H H 6.302 -17.743 7.939 1.00 . A A . 34 ASN H 1 1
16 8341 1 1 34 ASN HA H 4.859 -16.374 6.837 1.00 . A A . 34 ASN HA 1 1
16 8342 1 1 34 ASN HB2 H 3.807 -15.434 9.496 1.00 . A A . 34 ASN HB2 1 1
16 8343 1 1 34 ASN HB3 H 2.938 -15.632 7.977 1.00 . A A . 34 ASN HB3 1 1
16 8344 1 1 34 ASN HD21 H 2.566 -17.803 7.219 1.00 . A A . 34 ASN HD21 1 1
16 8345 1 1 34 ASN HD22 H 2.406 -19.089 8.362 1.00 . A A . 34 ASN HD22 1 1
16 8346 1 1 34 ASN N N 5.967 -16.988 8.466 1.00 . A A . 34 ASN N 1 1
16 8347 1 1 34 ASN ND2 N 2.692 -18.185 8.113 1.00 . A A . 34 ASN ND2 1 1
16 8348 1 1 34 ASN O O 5.143 -13.744 8.516 1.00 . A A . 34 ASN O 1 1
16 8349 1 1 34 ASN OD1 O 3.481 -17.835 10.186 1.00 . A A . 34 ASN OD1 1 1
16 8350 1 1 35 GLY C C 6.467 -12.166 6.117 1.00 . A A . 35 GLY C 1 1
16 8351 1 1 35 GLY CA C 7.297 -13.154 6.912 1.00 . A A . 35 GLY CA 1 1
16 8352 1 1 35 GLY H H 7.002 -15.208 6.488 1.00 . A A . 35 GLY H 1 1
16 8353 1 1 35 GLY HA2 H 7.452 -12.761 7.906 1.00 . A A . 35 GLY HA2 1 1
16 8354 1 1 35 GLY HA3 H 8.256 -13.272 6.429 1.00 . A A . 35 GLY HA3 1 1
16 8355 1 1 35 GLY N N 6.662 -14.455 7.017 1.00 . A A . 35 GLY N 1 1
16 8356 1 1 35 GLY O O 5.583 -11.505 6.663 1.00 . A A . 35 GLY O 1 1
16 8357 1 1 36 PHE C C 5.106 -11.910 3.004 1.00 . A A . 36 PHE C 1 1
16 8358 1 1 36 PHE CA C 6.026 -11.147 3.951 1.00 . A A . 36 PHE CA 1 1
16 8359 1 1 36 PHE CB C 7.007 -10.290 3.147 1.00 . A A . 36 PHE CB 1 1
16 8360 1 1 36 PHE CD1 C 7.884 -9.122 5.188 1.00 . A A . 36 PHE CD1 1 1
16 8361 1 1 36 PHE CD2 C 7.451 -7.822 3.236 1.00 . A A . 36 PHE CD2 1 1
16 8362 1 1 36 PHE CE1 C 8.299 -7.986 5.857 1.00 . A A . 36 PHE CE1 1 1
16 8363 1 1 36 PHE CE2 C 7.865 -6.683 3.900 1.00 . A A . 36 PHE CE2 1 1
16 8364 1 1 36 PHE CG C 7.457 -9.054 3.872 1.00 . A A . 36 PHE CG 1 1
16 8365 1 1 36 PHE CZ C 8.288 -6.765 5.213 1.00 . A A . 36 PHE CZ 1 1
16 8366 1 1 36 PHE H H 7.467 -12.617 4.446 1.00 . A A . 36 PHE H 1 1
16 8367 1 1 36 PHE HA H 5.427 -10.502 4.575 1.00 . A A . 36 PHE HA 1 1
16 8368 1 1 36 PHE HB2 H 7.884 -10.878 2.920 1.00 . A A . 36 PHE HB2 1 1
16 8369 1 1 36 PHE HB3 H 6.535 -9.984 2.226 1.00 . A A . 36 PHE HB3 1 1
16 8370 1 1 36 PHE HD1 H 7.892 -10.078 5.693 1.00 . A A . 36 PHE HD1 1 1
16 8371 1 1 36 PHE HD2 H 7.120 -7.756 2.210 1.00 . A A . 36 PHE HD2 1 1
16 8372 1 1 36 PHE HE1 H 8.629 -8.054 6.883 1.00 . A A . 36 PHE HE1 1 1
16 8373 1 1 36 PHE HE2 H 7.855 -5.729 3.394 1.00 . A A . 36 PHE HE2 1 1
16 8374 1 1 36 PHE HZ H 8.612 -5.876 5.733 1.00 . A A . 36 PHE HZ 1 1
16 8375 1 1 36 PHE N N 6.752 -12.063 4.823 1.00 . A A . 36 PHE N 1 1
16 8376 1 1 36 PHE O O 4.774 -11.428 1.921 1.00 . A A . 36 PHE O 1 1
16 8377 1 1 37 TRP C C 2.856 -14.730 3.488 1.00 . A A . 37 TRP C 1 1
16 8378 1 1 37 TRP CA C 3.816 -13.935 2.609 1.00 . A A . 37 TRP CA 1 1
16 8379 1 1 37 TRP CB C 4.637 -14.888 1.739 1.00 . A A . 37 TRP CB 1 1
16 8380 1 1 37 TRP CD1 C 6.020 -15.924 3.632 1.00 . A A . 37 TRP CD1 1 1
16 8381 1 1 37 TRP CD2 C 5.137 -17.416 2.213 1.00 . A A . 37 TRP CD2 1 1
16 8382 1 1 37 TRP CE2 C 5.867 -18.109 3.198 1.00 . A A . 37 TRP CE2 1 1
16 8383 1 1 37 TRP CE3 C 4.491 -18.148 1.214 1.00 . A A . 37 TRP CE3 1 1
16 8384 1 1 37 TRP CG C 5.247 -16.019 2.510 1.00 . A A . 37 TRP CG 1 1
16 8385 1 1 37 TRP CH2 C 5.326 -20.189 2.219 1.00 . A A . 37 TRP CH2 1 1
16 8386 1 1 37 TRP CZ2 C 5.969 -19.498 3.209 1.00 . A A . 37 TRP CZ2 1 1
16 8387 1 1 37 TRP CZ3 C 4.593 -19.526 1.226 1.00 . A A . 37 TRP CZ3 1 1
16 8388 1 1 37 TRP H H 4.996 -13.434 4.294 1.00 . A A . 37 TRP H 1 1
16 8389 1 1 37 TRP HA H 3.242 -13.282 1.969 1.00 . A A . 37 TRP HA 1 1
16 8390 1 1 37 TRP HB2 H 3.999 -15.310 0.977 1.00 . A A . 37 TRP HB2 1 1
16 8391 1 1 37 TRP HB3 H 5.437 -14.334 1.268 1.00 . A A . 37 TRP HB3 1 1
16 8392 1 1 37 TRP HD1 H 6.289 -14.993 4.107 1.00 . A A . 37 TRP HD1 1 1
16 8393 1 1 37 TRP HE1 H 6.953 -17.371 4.835 1.00 . A A . 37 TRP HE1 1 1
16 8394 1 1 37 TRP HE3 H 3.921 -17.655 0.440 1.00 . A A . 37 TRP HE3 1 1
16 8395 1 1 37 TRP HH2 H 5.379 -21.267 2.189 1.00 . A A . 37 TRP HH2 1 1
16 8396 1 1 37 TRP HZ2 H 6.530 -20.024 3.968 1.00 . A A . 37 TRP HZ2 1 1
16 8397 1 1 37 TRP HZ3 H 4.101 -20.108 0.461 1.00 . A A . 37 TRP HZ3 1 1
16 8398 1 1 37 TRP N N 4.698 -13.104 3.420 1.00 . A A . 37 TRP N 1 1
16 8399 1 1 37 TRP NE1 N 6.397 -17.177 4.051 1.00 . A A . 37 TRP NE1 1 1
16 8400 1 1 37 TRP O O 2.942 -14.687 4.715 1.00 . A A . 37 TRP O 1 1
17 8401 1 1 1 LYS C C 1.280 -5.945 -5.223 1.00 . A A . 1 LYS C 1 1
17 8402 1 1 1 LYS CA C 0.047 -5.232 -5.768 1.00 . A A . 1 LYS CA 1 1
17 8403 1 1 1 LYS CB C -1.209 -5.753 -5.066 1.00 . A A . 1 LYS CB 1 1
17 8404 1 1 1 LYS CD C -3.585 -5.331 -4.369 1.00 . A A . 1 LYS CD 1 1
17 8405 1 1 1 LYS CE C -3.536 -5.088 -2.869 1.00 . A A . 1 LYS CE 1 1
17 8406 1 1 1 LYS CG C -2.360 -4.762 -5.066 1.00 . A A . 1 LYS CG 1 1
17 8407 1 1 1 LYS H1 H -0.951 -5.568 -7.605 1.00 . A A . 1 LYS H1 1 1
17 8408 1 1 1 LYS HA H 0.144 -4.174 -5.577 1.00 . A A . 1 LYS HA 1 1
17 8409 1 1 1 LYS HB2 H -1.537 -6.654 -5.563 1.00 . A A . 1 LYS HB2 1 1
17 8410 1 1 1 LYS HB3 H -0.963 -5.986 -4.040 1.00 . A A . 1 LYS HB3 1 1
17 8411 1 1 1 LYS HD2 H -4.469 -4.858 -4.770 1.00 . A A . 1 LYS HD2 1 1
17 8412 1 1 1 LYS HD3 H -3.630 -6.396 -4.552 1.00 . A A . 1 LYS HD3 1 1
17 8413 1 1 1 LYS HE2 H -4.172 -5.810 -2.379 1.00 . A A . 1 LYS HE2 1 1
17 8414 1 1 1 LYS HE3 H -2.519 -5.216 -2.530 1.00 . A A . 1 LYS HE3 1 1
17 8415 1 1 1 LYS HG2 H -2.051 -3.865 -4.551 1.00 . A A . 1 LYS HG2 1 1
17 8416 1 1 1 LYS HG3 H -2.617 -4.522 -6.088 1.00 . A A . 1 LYS HG3 1 1
17 8417 1 1 1 LYS HZ1 H -4.768 -3.425 -3.147 1.00 . A A . 1 LYS HZ1 1 1
17 8418 1 1 1 LYS HZ2 H -3.212 -3.042 -2.606 1.00 . A A . 1 LYS HZ2 1 1
17 8419 1 1 1 LYS HZ3 H -4.342 -3.699 -1.533 1.00 . A A . 1 LYS HZ3 1 1
17 8420 1 1 1 LYS N N -0.066 -5.418 -7.210 1.00 . A A . 1 LYS N 1 1
17 8421 1 1 1 LYS NZ N -3.997 -3.717 -2.513 1.00 . A A . 1 LYS NZ 1 1
17 8422 1 1 1 LYS O O 1.517 -7.115 -5.526 1.00 . A A . 1 LYS O 1 1
17 8423 1 1 2 TYR C C 3.605 -5.116 -2.507 1.00 . A A . 2 TYR C 1 1
17 8424 1 1 2 TYR CA C 3.269 -5.800 -3.829 1.00 . A A . 2 TYR CA 1 1
17 8425 1 1 2 TYR CB C 4.444 -5.664 -4.799 1.00 . A A . 2 TYR CB 1 1
17 8426 1 1 2 TYR CD1 C 4.250 -7.688 -6.297 1.00 . A A . 2 TYR CD1 1 1
17 8427 1 1 2 TYR CD2 C 3.906 -5.536 -7.263 1.00 . A A . 2 TYR CD2 1 1
17 8428 1 1 2 TYR CE1 C 4.025 -8.280 -7.525 1.00 . A A . 2 TYR CE1 1 1
17 8429 1 1 2 TYR CE2 C 3.678 -6.119 -8.494 1.00 . A A . 2 TYR CE2 1 1
17 8430 1 1 2 TYR CG C 4.196 -6.308 -6.144 1.00 . A A . 2 TYR CG 1 1
17 8431 1 1 2 TYR CZ C 3.739 -7.491 -8.620 1.00 . A A . 2 TYR CZ 1 1
17 8432 1 1 2 TYR H H 1.819 -4.307 -4.212 1.00 . A A . 2 TYR H 1 1
17 8433 1 1 2 TYR HA H 3.088 -6.849 -3.642 1.00 . A A . 2 TYR HA 1 1
17 8434 1 1 2 TYR HB2 H 4.646 -4.617 -4.965 1.00 . A A . 2 TYR HB2 1 1
17 8435 1 1 2 TYR HB3 H 5.317 -6.130 -4.364 1.00 . A A . 2 TYR HB3 1 1
17 8436 1 1 2 TYR HD1 H 4.474 -8.302 -5.437 1.00 . A A . 2 TYR HD1 1 1
17 8437 1 1 2 TYR HD2 H 3.859 -4.461 -7.161 1.00 . A A . 2 TYR HD2 1 1
17 8438 1 1 2 TYR HE1 H 4.072 -9.354 -7.624 1.00 . A A . 2 TYR HE1 1 1
17 8439 1 1 2 TYR HE2 H 3.454 -5.502 -9.352 1.00 . A A . 2 TYR HE2 1 1
17 8440 1 1 2 TYR HH H 2.567 -8.176 -9.982 1.00 . A A . 2 TYR HH 1 1
17 8441 1 1 2 TYR N N 2.060 -5.235 -4.416 1.00 . A A . 2 TYR N 1 1
17 8442 1 1 2 TYR O O 2.952 -4.149 -2.112 1.00 . A A . 2 TYR O 1 1
17 8443 1 1 2 TYR OH O 3.513 -8.077 -9.844 1.00 . A A . 2 TYR OH 1 1
17 8444 1 1 3 TYR C C 5.944 -3.844 -0.759 1.00 . A A . 3 TYR C 1 1
17 8445 1 1 3 TYR CA C 5.050 -5.063 -0.551 1.00 . A A . 3 TYR CA 1 1
17 8446 1 1 3 TYR CB C 5.791 -6.118 0.272 1.00 . A A . 3 TYR CB 1 1
17 8447 1 1 3 TYR CD1 C 3.794 -7.555 0.841 1.00 . A A . 3 TYR CD1 1 1
17 8448 1 1 3 TYR CD2 C 5.190 -6.812 2.625 1.00 . A A . 3 TYR CD2 1 1
17 8449 1 1 3 TYR CE1 C 2.985 -8.217 1.744 1.00 . A A . 3 TYR CE1 1 1
17 8450 1 1 3 TYR CE2 C 4.387 -7.473 3.534 1.00 . A A . 3 TYR CE2 1 1
17 8451 1 1 3 TYR CG C 4.909 -6.842 1.264 1.00 . A A . 3 TYR CG 1 1
17 8452 1 1 3 TYR CZ C 3.286 -8.173 3.089 1.00 . A A . 3 TYR CZ 1 1
17 8453 1 1 3 TYR H H 5.109 -6.394 -2.195 1.00 . A A . 3 TYR H 1 1
17 8454 1 1 3 TYR HA H 4.164 -4.758 -0.013 1.00 . A A . 3 TYR HA 1 1
17 8455 1 1 3 TYR HB2 H 6.212 -6.855 -0.395 1.00 . A A . 3 TYR HB2 1 1
17 8456 1 1 3 TYR HB3 H 6.588 -5.641 0.823 1.00 . A A . 3 TYR HB3 1 1
17 8457 1 1 3 TYR HD1 H 3.561 -7.588 -0.213 1.00 . A A . 3 TYR HD1 1 1
17 8458 1 1 3 TYR HD2 H 6.053 -6.262 2.970 1.00 . A A . 3 TYR HD2 1 1
17 8459 1 1 3 TYR HE1 H 2.122 -8.766 1.396 1.00 . A A . 3 TYR HE1 1 1
17 8460 1 1 3 TYR HE2 H 4.622 -7.438 4.588 1.00 . A A . 3 TYR HE2 1 1
17 8461 1 1 3 TYR HH H 1.675 -9.113 3.556 1.00 . A A . 3 TYR HH 1 1
17 8462 1 1 3 TYR N N 4.627 -5.623 -1.829 1.00 . A A . 3 TYR N 1 1
17 8463 1 1 3 TYR O O 6.458 -3.267 0.198 1.00 . A A . 3 TYR O 1 1
17 8464 1 1 3 TYR OH O 2.482 -8.831 3.992 1.00 . A A . 3 TYR OH 1 1
17 8465 1 1 4 GLY C C 7.007 -2.021 -3.818 1.00 . A A . 4 GLY C 1 1
17 8466 1 1 4 GLY CA C 6.953 -2.310 -2.331 1.00 . A A . 4 GLY CA 1 1
17 8467 1 1 4 GLY H H 5.687 -3.956 -2.741 1.00 . A A . 4 GLY H 1 1
17 8468 1 1 4 GLY HA2 H 6.559 -1.444 -1.820 1.00 . A A . 4 GLY HA2 1 1
17 8469 1 1 4 GLY HA3 H 7.956 -2.498 -1.976 1.00 . A A . 4 GLY HA3 1 1
17 8470 1 1 4 GLY N N 6.123 -3.458 -2.018 1.00 . A A . 4 GLY N 1 1
17 8471 1 1 4 GLY O O 7.982 -2.359 -4.488 1.00 . A A . 4 GLY O 1 1
17 8472 1 1 5 ASN C C 6.729 0.171 -6.066 1.00 . A A . 5 ASN C 1 1
17 8473 1 1 5 ASN CA C 5.886 -1.062 -5.754 1.00 . A A . 5 ASN CA 1 1
17 8474 1 1 5 ASN CB C 4.434 -0.821 -6.173 1.00 . A A . 5 ASN CB 1 1
17 8475 1 1 5 ASN CG C 3.458 -1.682 -5.395 1.00 . A A . 5 ASN CG 1 1
17 8476 1 1 5 ASN H H 5.208 -1.150 -3.751 1.00 . A A . 5 ASN H 1 1
17 8477 1 1 5 ASN HA H 6.277 -1.901 -6.311 1.00 . A A . 5 ASN HA 1 1
17 8478 1 1 5 ASN HB2 H 4.185 0.216 -6.001 1.00 . A A . 5 ASN HB2 1 1
17 8479 1 1 5 ASN HB3 H 4.326 -1.044 -7.223 1.00 . A A . 5 ASN HB3 1 1
17 8480 1 1 5 ASN HD21 H 3.424 -0.353 -3.917 1.00 . A A . 5 ASN HD21 1 1
17 8481 1 1 5 ASN HD22 H 2.436 -1.752 -3.692 1.00 . A A . 5 ASN HD22 1 1
17 8482 1 1 5 ASN N N 5.956 -1.394 -4.336 1.00 . A A . 5 ASN N 1 1
17 8483 1 1 5 ASN ND2 N 3.066 -1.215 -4.216 1.00 . A A . 5 ASN ND2 1 1
17 8484 1 1 5 ASN O O 6.219 1.175 -6.561 1.00 . A A . 5 ASN O 1 1
17 8485 1 1 5 ASN OD1 O 3.061 -2.755 -5.851 1.00 . A A . 5 ASN OD1 1 1
17 8486 1 1 6 GLY C C 9.402 1.237 -7.465 1.00 . A A . 6 GLY C 1 1
17 8487 1 1 6 GLY CA C 8.916 1.201 -6.030 1.00 . A A . 6 GLY CA 1 1
17 8488 1 1 6 GLY H H 8.374 -0.740 -5.380 1.00 . A A . 6 GLY H 1 1
17 8489 1 1 6 GLY HA2 H 8.396 2.122 -5.814 1.00 . A A . 6 GLY HA2 1 1
17 8490 1 1 6 GLY HA3 H 9.771 1.121 -5.374 1.00 . A A . 6 GLY HA3 1 1
17 8491 1 1 6 GLY N N 8.023 0.086 -5.773 1.00 . A A . 6 GLY N 1 1
17 8492 1 1 6 GLY O O 9.972 0.265 -7.960 1.00 . A A . 6 GLY O 1 1
17 8493 1 1 7 VAL C C 11.112 2.588 -9.637 1.00 . A A . 7 VAL C 1 1
17 8494 1 1 7 VAL CA C 9.593 2.520 -9.525 1.00 . A A . 7 VAL CA 1 1
17 8495 1 1 7 VAL CB C 8.985 3.788 -10.153 1.00 . A A . 7 VAL CB 1 1
17 8496 1 1 7 VAL CG1 C 9.282 3.841 -11.644 1.00 . A A . 7 VAL CG1 1 1
17 8497 1 1 7 VAL CG2 C 7.486 3.843 -9.897 1.00 . A A . 7 VAL CG2 1 1
17 8498 1 1 7 VAL H H 8.715 3.102 -7.689 1.00 . A A . 7 VAL H 1 1
17 8499 1 1 7 VAL HA H 9.239 1.663 -10.080 1.00 . A A . 7 VAL HA 1 1
17 8500 1 1 7 VAL HB H 9.440 4.650 -9.687 1.00 . A A . 7 VAL HB 1 1
17 8501 1 1 7 VAL HG11 H 8.474 4.345 -12.154 1.00 . A A . 7 VAL HG11 1 1
17 8502 1 1 7 VAL HG12 H 10.204 4.378 -11.808 1.00 . A A . 7 VAL HG12 1 1
17 8503 1 1 7 VAL HG13 H 9.377 2.836 -12.028 1.00 . A A . 7 VAL HG13 1 1
17 8504 1 1 7 VAL HG21 H 7.303 4.300 -8.936 1.00 . A A . 7 VAL HG21 1 1
17 8505 1 1 7 VAL HG22 H 7.010 4.428 -10.671 1.00 . A A . 7 VAL HG22 1 1
17 8506 1 1 7 VAL HG23 H 7.083 2.842 -9.903 1.00 . A A . 7 VAL HG23 1 1
17 8507 1 1 7 VAL N N 9.175 2.361 -8.137 1.00 . A A . 7 VAL N 1 1
17 8508 1 1 7 VAL O O 11.671 2.462 -10.727 1.00 . A A . 7 VAL O 1 1
17 8509 1 1 8 HIS C C 13.857 1.483 -8.534 1.00 . A A . 8 HIS C 1 1
17 8510 1 1 8 HIS CA C 13.231 2.873 -8.473 1.00 . A A . 8 HIS CA 1 1
17 8511 1 1 8 HIS CB C 13.695 3.598 -7.209 1.00 . A A . 8 HIS CB 1 1
17 8512 1 1 8 HIS CD2 C 13.944 6.179 -7.120 1.00 . A A . 8 HIS CD2 1 1
17 8513 1 1 8 HIS CE1 C 11.818 6.703 -7.009 1.00 . A A . 8 HIS CE1 1 1
17 8514 1 1 8 HIS CG C 13.239 5.023 -7.135 1.00 . A A . 8 HIS CG 1 1
17 8515 1 1 8 HIS H H 11.273 2.882 -7.666 1.00 . A A . 8 HIS H 1 1
17 8516 1 1 8 HIS HA H 13.548 3.436 -9.337 1.00 . A A . 8 HIS HA 1 1
17 8517 1 1 8 HIS HB2 H 13.308 3.082 -6.343 1.00 . A A . 8 HIS HB2 1 1
17 8518 1 1 8 HIS HB3 H 14.775 3.592 -7.174 1.00 . A A . 8 HIS HB3 1 1
17 8519 1 1 8 HIS HD1 H 11.149 4.770 -7.054 1.00 . A A . 8 HIS HD1 1 1
17 8520 1 1 8 HIS HD2 H 15.020 6.274 -7.163 1.00 . A A . 8 HIS HD2 1 1
17 8521 1 1 8 HIS HE1 H 10.902 7.270 -6.948 1.00 . A A . 8 HIS HE1 1 1
17 8522 1 1 8 HIS N N 11.775 2.789 -8.502 1.00 . A A . 8 HIS N 1 1
17 8523 1 1 8 HIS ND1 N 11.911 5.386 -7.063 1.00 . A A . 8 HIS ND1 1 1
17 8524 1 1 8 HIS NE2 N 13.038 7.208 -7.042 1.00 . A A . 8 HIS NE2 1 1
17 8525 1 1 8 HIS O O 13.225 0.491 -8.171 1.00 . A A . 8 HIS O 1 1
17 8526 1 1 9 SER C C 15.148 -0.751 -10.147 1.00 . A A . 9 SER C 1 1
17 8527 1 1 9 SER CA C 15.811 0.151 -9.111 1.00 . A A . 9 SER CA 1 1
17 8528 1 1 9 SER CB C 15.854 -0.556 -7.755 1.00 . A A . 9 SER CB 1 1
17 8529 1 1 9 SER H H 15.552 2.246 -9.271 1.00 . A A . 9 SER H 1 1
17 8530 1 1 9 SER HA H 16.821 0.363 -9.429 1.00 . A A . 9 SER HA 1 1
17 8531 1 1 9 SER HB2 H 16.113 0.157 -6.987 1.00 . A A . 9 SER HB2 1 1
17 8532 1 1 9 SER HB3 H 14.883 -0.979 -7.541 1.00 . A A . 9 SER HB3 1 1
17 8533 1 1 9 SER HG H 17.692 -1.224 -7.879 1.00 . A A . 9 SER HG 1 1
17 8534 1 1 9 SER N N 15.101 1.420 -8.997 1.00 . A A . 9 SER N 1 1
17 8535 1 1 9 SER O O 15.419 -1.951 -10.208 1.00 . A A . 9 SER O 1 1
17 8536 1 1 9 SER OG O 16.816 -1.597 -7.753 1.00 . A A . 9 SER OG 1 1
17 8537 1 1 10 THR C C 14.528 -1.369 -13.092 1.00 . A A . 10 THR C 1 1
17 8538 1 1 10 THR CA C 13.572 -0.914 -11.995 1.00 . A A . 10 THR CA 1 1
17 8539 1 1 10 THR CB C 12.445 -0.077 -12.627 1.00 . A A . 10 THR CB 1 1
17 8540 1 1 10 THR CG2 C 11.169 -0.178 -11.804 1.00 . A A . 10 THR CG2 1 1
17 8541 1 1 10 THR H H 14.102 0.794 -10.864 1.00 . A A . 10 THR H 1 1
17 8542 1 1 10 THR HA H 13.130 -1.785 -11.533 1.00 . A A . 10 THR HA 1 1
17 8543 1 1 10 THR HB H 12.246 -0.458 -13.619 1.00 . A A . 10 THR HB 1 1
17 8544 1 1 10 THR HG1 H 12.135 1.811 -13.107 1.00 . A A . 10 THR HG1 1 1
17 8545 1 1 10 THR HG21 H 10.518 0.649 -12.046 1.00 . A A . 10 THR HG21 1 1
17 8546 1 1 10 THR HG22 H 11.416 -0.147 -10.753 1.00 . A A . 10 THR HG22 1 1
17 8547 1 1 10 THR HG23 H 10.669 -1.107 -12.029 1.00 . A A . 10 THR HG23 1 1
17 8548 1 1 10 THR N N 14.276 -0.165 -10.962 1.00 . A A . 10 THR N 1 1
17 8549 1 1 10 THR O O 14.293 -2.378 -13.756 1.00 . A A . 10 THR O 1 1
17 8550 1 1 10 THR OG1 O 12.848 1.294 -12.725 1.00 . A A . 10 THR OG1 1 1
17 8551 1 1 11 LYS C C 17.123 -2.365 -14.109 1.00 . A A . 11 LYS C 1 1
17 8552 1 1 11 LYS CA C 16.602 -0.943 -14.293 1.00 . A A . 11 LYS CA 1 1
17 8553 1 1 11 LYS CB C 17.766 0.049 -14.234 1.00 . A A . 11 LYS CB 1 1
17 8554 1 1 11 LYS CD C 18.415 -0.084 -16.657 1.00 . A A . 11 LYS CD 1 1
17 8555 1 1 11 LYS CE C 17.976 -1.406 -17.267 1.00 . A A . 11 LYS CE 1 1
17 8556 1 1 11 LYS CG C 18.879 -0.260 -15.221 1.00 . A A . 11 LYS CG 1 1
17 8557 1 1 11 LYS H H 15.741 0.176 -12.716 1.00 . A A . 11 LYS H 1 1
17 8558 1 1 11 LYS HA H 16.126 -0.870 -15.259 1.00 . A A . 11 LYS HA 1 1
17 8559 1 1 11 LYS HB2 H 17.390 1.039 -14.445 1.00 . A A . 11 LYS HB2 1 1
17 8560 1 1 11 LYS HB3 H 18.184 0.036 -13.237 1.00 . A A . 11 LYS HB3 1 1
17 8561 1 1 11 LYS HD2 H 17.581 0.602 -16.676 1.00 . A A . 11 LYS HD2 1 1
17 8562 1 1 11 LYS HD3 H 19.229 0.320 -17.242 1.00 . A A . 11 LYS HD3 1 1
17 8563 1 1 11 LYS HE2 H 18.529 -2.205 -16.797 1.00 . A A . 11 LYS HE2 1 1
17 8564 1 1 11 LYS HE3 H 16.921 -1.541 -17.081 1.00 . A A . 11 LYS HE3 1 1
17 8565 1 1 11 LYS HG2 H 19.707 0.409 -15.037 1.00 . A A . 11 LYS HG2 1 1
17 8566 1 1 11 LYS HG3 H 19.201 -1.282 -15.078 1.00 . A A . 11 LYS HG3 1 1
17 8567 1 1 11 LYS HZ1 H 17.339 -1.683 -19.237 1.00 . A A . 11 LYS HZ1 1 1
17 8568 1 1 11 LYS HZ2 H 18.935 -2.169 -18.959 1.00 . A A . 11 LYS HZ2 1 1
17 8569 1 1 11 LYS HZ3 H 18.559 -0.523 -19.068 1.00 . A A . 11 LYS HZ3 1 1
17 8570 1 1 11 LYS N N 15.608 -0.617 -13.277 1.00 . A A . 11 LYS N 1 1
17 8571 1 1 11 LYS NZ N 18.219 -1.448 -18.735 1.00 . A A . 11 LYS NZ 1 1
17 8572 1 1 11 LYS O O 17.207 -3.134 -15.066 1.00 . A A . 11 LYS O 1 1
17 8573 1 1 12 SER C C 16.945 -5.109 -12.882 1.00 . A A . 12 SER C 1 1
17 8574 1 1 12 SER CA C 17.983 -4.037 -12.563 1.00 . A A . 12 SER CA 1 1
17 8575 1 1 12 SER CB C 18.383 -4.122 -11.089 1.00 . A A . 12 SER CB 1 1
17 8576 1 1 12 SER H H 17.378 -2.051 -12.151 1.00 . A A . 12 SER H 1 1
17 8577 1 1 12 SER HA H 18.856 -4.205 -13.174 1.00 . A A . 12 SER HA 1 1
17 8578 1 1 12 SER HB2 H 19.071 -3.324 -10.859 1.00 . A A . 12 SER HB2 1 1
17 8579 1 1 12 SER HB3 H 17.500 -4.026 -10.473 1.00 . A A . 12 SER HB3 1 1
17 8580 1 1 12 SER HG H 19.718 -5.515 -11.427 1.00 . A A . 12 SER HG 1 1
17 8581 1 1 12 SER N N 17.468 -2.708 -12.872 1.00 . A A . 12 SER N 1 1
17 8582 1 1 12 SER O O 17.272 -6.288 -13.009 1.00 . A A . 12 SER O 1 1
17 8583 1 1 12 SER OG O 19.008 -5.361 -10.800 1.00 . A A . 12 SER OG 1 1
17 8584 1 1 13 GLY C C 13.321 -5.261 -12.627 1.00 . A A . 13 GLY C 1 1
17 8585 1 1 13 GLY CA C 14.622 -5.624 -13.314 1.00 . A A . 13 GLY CA 1 1
17 8586 1 1 13 GLY H H 15.487 -3.737 -12.899 1.00 . A A . 13 GLY H 1 1
17 8587 1 1 13 GLY HA2 H 14.462 -5.637 -14.382 1.00 . A A . 13 GLY HA2 1 1
17 8588 1 1 13 GLY HA3 H 14.921 -6.611 -12.993 1.00 . A A . 13 GLY HA3 1 1
17 8589 1 1 13 GLY N N 15.690 -4.689 -13.011 1.00 . A A . 13 GLY N 1 1
17 8590 1 1 13 GLY O O 13.273 -5.127 -11.404 1.00 . A A . 13 GLY O 1 1
17 8591 1 1 14 SER C C 10.449 -5.821 -11.921 1.00 . A A . 14 SER C 1 1
17 8592 1 1 14 SER CA C 10.955 -4.743 -12.876 1.00 . A A . 14 SER CA 1 1
17 8593 1 1 14 SER CB C 9.950 -4.538 -14.011 1.00 . A A . 14 SER CB 1 1
17 8594 1 1 14 SER H H 12.364 -5.219 -14.382 1.00 . A A . 14 SER H 1 1
17 8595 1 1 14 SER HA H 11.062 -3.817 -12.330 1.00 . A A . 14 SER HA 1 1
17 8596 1 1 14 SER HB2 H 10.463 -4.603 -14.958 1.00 . A A . 14 SER HB2 1 1
17 8597 1 1 14 SER HB3 H 9.191 -5.306 -13.959 1.00 . A A . 14 SER HB3 1 1
17 8598 1 1 14 SER HG H 8.453 -3.371 -13.526 1.00 . A A . 14 SER HG 1 1
17 8599 1 1 14 SER N N 12.262 -5.099 -13.415 1.00 . A A . 14 SER N 1 1
17 8600 1 1 14 SER O O 10.175 -5.551 -10.752 1.00 . A A . 14 SER O 1 1
17 8601 1 1 14 SER OG O 9.325 -3.270 -13.916 1.00 . A A . 14 SER OG 1 1
17 8602 1 1 15 SER C C 10.945 -8.656 -10.682 1.00 . A A . 15 SER C 1 1
17 8603 1 1 15 SER CA C 9.853 -8.162 -11.625 1.00 . A A . 15 SER CA 1 1
17 8604 1 1 15 SER CB C 9.387 -9.306 -12.528 1.00 . A A . 15 SER CB 1 1
17 8605 1 1 15 SER H H 10.563 -7.195 -13.369 1.00 . A A . 15 SER H 1 1
17 8606 1 1 15 SER HA H 9.016 -7.815 -11.038 1.00 . A A . 15 SER HA 1 1
17 8607 1 1 15 SER HB2 H 8.956 -8.897 -13.430 1.00 . A A . 15 SER HB2 1 1
17 8608 1 1 15 SER HB3 H 10.234 -9.926 -12.784 1.00 . A A . 15 SER HB3 1 1
17 8609 1 1 15 SER HG H 8.161 -10.831 -12.453 1.00 . A A . 15 SER HG 1 1
17 8610 1 1 15 SER N N 10.329 -7.043 -12.430 1.00 . A A . 15 SER N 1 1
17 8611 1 1 15 SER O O 10.661 -9.161 -9.595 1.00 . A A . 15 SER O 1 1
17 8612 1 1 15 SER OG O 8.414 -10.105 -11.879 1.00 . A A . 15 SER OG 1 1
17 8613 1 1 16 VAL C C 13.536 -8.015 -9.101 1.00 . A A . 16 VAL C 1 1
17 8614 1 1 16 VAL CA C 13.332 -8.936 -10.299 1.00 . A A . 16 VAL CA 1 1
17 8615 1 1 16 VAL CB C 14.628 -8.974 -11.130 1.00 . A A . 16 VAL CB 1 1
17 8616 1 1 16 VAL CG1 C 15.759 -9.602 -10.330 1.00 . A A . 16 VAL CG1 1 1
17 8617 1 1 16 VAL CG2 C 14.404 -9.728 -12.433 1.00 . A A . 16 VAL CG2 1 1
17 8618 1 1 16 VAL H H 12.359 -8.097 -11.980 1.00 . A A . 16 VAL H 1 1
17 8619 1 1 16 VAL HA H 13.130 -9.936 -9.942 1.00 . A A . 16 VAL HA 1 1
17 8620 1 1 16 VAL HB H 14.908 -7.959 -11.370 1.00 . A A . 16 VAL HB 1 1
17 8621 1 1 16 VAL HG11 H 16.377 -8.823 -9.908 1.00 . A A . 16 VAL HG11 1 1
17 8622 1 1 16 VAL HG12 H 15.345 -10.206 -9.535 1.00 . A A . 16 VAL HG12 1 1
17 8623 1 1 16 VAL HG13 H 16.358 -10.223 -10.979 1.00 . A A . 16 VAL HG13 1 1
17 8624 1 1 16 VAL HG21 H 15.358 -9.987 -12.866 1.00 . A A . 16 VAL HG21 1 1
17 8625 1 1 16 VAL HG22 H 13.841 -10.629 -12.235 1.00 . A A . 16 VAL HG22 1 1
17 8626 1 1 16 VAL HG23 H 13.853 -9.103 -13.120 1.00 . A A . 16 VAL HG23 1 1
17 8627 1 1 16 VAL N N 12.196 -8.507 -11.105 1.00 . A A . 16 VAL N 1 1
17 8628 1 1 16 VAL O O 14.115 -8.413 -8.091 1.00 . A A . 16 VAL O 1 1
17 8629 1 1 17 ASN C C 12.322 -6.189 -6.953 1.00 . A A . 17 ASN C 1 1
17 8630 1 1 17 ASN CA C 13.186 -5.802 -8.149 1.00 . A A . 17 ASN CA 1 1
17 8631 1 1 17 ASN CB C 12.791 -4.411 -8.650 1.00 . A A . 17 ASN CB 1 1
17 8632 1 1 17 ASN CG C 12.744 -3.387 -7.532 1.00 . A A . 17 ASN CG 1 1
17 8633 1 1 17 ASN H H 12.605 -6.523 -10.053 1.00 . A A . 17 ASN H 1 1
17 8634 1 1 17 ASN HA H 14.220 -5.784 -7.841 1.00 . A A . 17 ASN HA 1 1
17 8635 1 1 17 ASN HB2 H 13.512 -4.082 -9.384 1.00 . A A . 17 ASN HB2 1 1
17 8636 1 1 17 ASN HB3 H 11.815 -4.463 -9.108 1.00 . A A . 17 ASN HB3 1 1
17 8637 1 1 17 ASN HD21 H 14.469 -4.061 -6.808 1.00 . A A . 17 ASN HD21 1 1
17 8638 1 1 17 ASN HD22 H 13.752 -2.749 -5.942 1.00 . A A . 17 ASN HD22 1 1
17 8639 1 1 17 ASN N N 13.056 -6.782 -9.222 1.00 . A A . 17 ASN N 1 1
17 8640 1 1 17 ASN ND2 N 13.758 -3.400 -6.674 1.00 . A A . 17 ASN ND2 1 1
17 8641 1 1 17 ASN O O 12.754 -6.090 -5.804 1.00 . A A . 17 ASN O 1 1
17 8642 1 1 17 ASN OD1 O 11.807 -2.593 -7.442 1.00 . A A . 17 ASN OD1 1 1
17 8643 1 1 18 TRP C C 10.724 -8.220 -5.395 1.00 . A A . 18 TRP C 1 1
17 8644 1 1 18 TRP CA C 10.175 -7.032 -6.177 1.00 . A A . 18 TRP CA 1 1
17 8645 1 1 18 TRP CB C 8.812 -7.385 -6.774 1.00 . A A . 18 TRP CB 1 1
17 8646 1 1 18 TRP CD1 C 7.781 -6.755 -9.034 1.00 . A A . 18 TRP CD1 1 1
17 8647 1 1 18 TRP CD2 C 8.479 -5.006 -7.821 1.00 . A A . 18 TRP CD2 1 1
17 8648 1 1 18 TRP CE2 C 7.937 -4.527 -9.030 1.00 . A A . 18 TRP CE2 1 1
17 8649 1 1 18 TRP CE3 C 8.980 -4.086 -6.897 1.00 . A A . 18 TRP CE3 1 1
17 8650 1 1 18 TRP CG C 8.368 -6.433 -7.844 1.00 . A A . 18 TRP CG 1 1
17 8651 1 1 18 TRP CH2 C 8.383 -2.291 -8.413 1.00 . A A . 18 TRP CH2 1 1
17 8652 1 1 18 TRP CZ2 C 7.885 -3.170 -9.336 1.00 . A A . 18 TRP CZ2 1 1
17 8653 1 1 18 TRP CZ3 C 8.928 -2.739 -7.202 1.00 . A A . 18 TRP CZ3 1 1
17 8654 1 1 18 TRP H H 10.813 -6.687 -8.166 1.00 . A A . 18 TRP H 1 1
17 8655 1 1 18 TRP HA H 10.058 -6.196 -5.503 1.00 . A A . 18 TRP HA 1 1
17 8656 1 1 18 TRP HB2 H 8.860 -8.373 -7.206 1.00 . A A . 18 TRP HB2 1 1
17 8657 1 1 18 TRP HB3 H 8.070 -7.374 -5.989 1.00 . A A . 18 TRP HB3 1 1
17 8658 1 1 18 TRP HD1 H 7.562 -7.763 -9.352 1.00 . A A . 18 TRP HD1 1 1
17 8659 1 1 18 TRP HE1 H 7.100 -5.583 -10.639 1.00 . A A . 18 TRP HE1 1 1
17 8660 1 1 18 TRP HE3 H 9.403 -4.412 -5.958 1.00 . A A . 18 TRP HE3 1 1
17 8661 1 1 18 TRP HH2 H 8.364 -1.231 -8.610 1.00 . A A . 18 TRP HH2 1 1
17 8662 1 1 18 TRP HZ2 H 7.468 -2.809 -10.265 1.00 . A A . 18 TRP HZ2 1 1
17 8663 1 1 18 TRP HZ3 H 9.311 -2.013 -6.500 1.00 . A A . 18 TRP HZ3 1 1
17 8664 1 1 18 TRP N N 11.100 -6.630 -7.230 1.00 . A A . 18 TRP N 1 1
17 8665 1 1 18 TRP NE1 N 7.519 -5.613 -9.753 1.00 . A A . 18 TRP NE1 1 1
17 8666 1 1 18 TRP O O 10.859 -8.163 -4.174 1.00 . A A . 18 TRP O 1 1
17 8667 1 1 19 GLY C C 12.871 -10.215 -4.732 1.00 . A A . 19 GLY C 1 1
17 8668 1 1 19 GLY CA C 11.571 -10.484 -5.463 1.00 . A A . 19 GLY CA 1 1
17 8669 1 1 19 GLY H H 10.911 -9.287 -7.079 1.00 . A A . 19 GLY H 1 1
17 8670 1 1 19 GLY HA2 H 10.842 -10.853 -4.756 1.00 . A A . 19 GLY HA2 1 1
17 8671 1 1 19 GLY HA3 H 11.744 -11.241 -6.214 1.00 . A A . 19 GLY HA3 1 1
17 8672 1 1 19 GLY N N 11.040 -9.298 -6.108 1.00 . A A . 19 GLY N 1 1
17 8673 1 1 19 GLY O O 13.031 -10.602 -3.575 1.00 . A A . 19 GLY O 1 1
17 8674 1 1 20 GLU C C 14.926 -8.350 -3.582 1.00 . A A . 20 GLU C 1 1
17 8675 1 1 20 GLU CA C 15.095 -9.231 -4.816 1.00 . A A . 20 GLU CA 1 1
17 8676 1 1 20 GLU CB C 15.991 -8.529 -5.839 1.00 . A A . 20 GLU CB 1 1
17 8677 1 1 20 GLU CD C 17.772 -10.215 -6.446 1.00 . A A . 20 GLU CD 1 1
17 8678 1 1 20 GLU CG C 16.540 -9.460 -6.907 1.00 . A A . 20 GLU CG 1 1
17 8679 1 1 20 GLU H H 13.615 -9.268 -6.328 1.00 . A A . 20 GLU H 1 1
17 8680 1 1 20 GLU HA H 15.562 -10.159 -4.520 1.00 . A A . 20 GLU HA 1 1
17 8681 1 1 20 GLU HB2 H 15.421 -7.752 -6.326 1.00 . A A . 20 GLU HB2 1 1
17 8682 1 1 20 GLU HB3 H 16.825 -8.080 -5.320 1.00 . A A . 20 GLU HB3 1 1
17 8683 1 1 20 GLU HG2 H 15.776 -10.176 -7.171 1.00 . A A . 20 GLU HG2 1 1
17 8684 1 1 20 GLU HG3 H 16.800 -8.875 -7.777 1.00 . A A . 20 GLU HG3 1 1
17 8685 1 1 20 GLU N N 13.802 -9.550 -5.409 1.00 . A A . 20 GLU N 1 1
17 8686 1 1 20 GLU O O 15.594 -8.549 -2.568 1.00 . A A . 20 GLU O 1 1
17 8687 1 1 20 GLU OE1 O 18.706 -9.567 -5.929 1.00 . A A . 20 GLU OE1 1 1
17 8688 1 1 20 GLU OE2 O 17.802 -11.454 -6.602 1.00 . A A . 20 GLU OE2 1 1
17 8689 1 1 21 ALA C C 13.134 -7.196 -1.393 1.00 . A A . 21 ALA C 1 1
17 8690 1 1 21 ALA CA C 13.770 -6.464 -2.569 1.00 . A A . 21 ALA CA 1 1
17 8691 1 1 21 ALA CB C 12.877 -5.319 -3.025 1.00 . A A . 21 ALA CB 1 1
17 8692 1 1 21 ALA H H 13.527 -7.267 -4.512 1.00 . A A . 21 ALA H 1 1
17 8693 1 1 21 ALA HA H 14.715 -6.046 -2.253 1.00 . A A . 21 ALA HA 1 1
17 8694 1 1 21 ALA HB1 H 13.291 -4.874 -3.918 1.00 . A A . 21 ALA HB1 1 1
17 8695 1 1 21 ALA HB2 H 11.887 -5.696 -3.236 1.00 . A A . 21 ALA HB2 1 1
17 8696 1 1 21 ALA HB3 H 12.820 -4.575 -2.245 1.00 . A A . 21 ALA HB3 1 1
17 8697 1 1 21 ALA N N 14.028 -7.375 -3.677 1.00 . A A . 21 ALA N 1 1
17 8698 1 1 21 ALA O O 13.684 -7.218 -0.292 1.00 . A A . 21 ALA O 1 1
17 8699 1 1 22 PHE C C 12.112 -9.674 -0.054 1.00 . A A . 22 PHE C 1 1
17 8700 1 1 22 PHE CA C 11.261 -8.528 -0.591 1.00 . A A . 22 PHE CA 1 1
17 8701 1 1 22 PHE CB C 9.937 -9.071 -1.134 1.00 . A A . 22 PHE CB 1 1
17 8702 1 1 22 PHE CD1 C 9.065 -6.724 -1.290 1.00 . A A . 22 PHE CD1 1 1
17 8703 1 1 22 PHE CD2 C 8.279 -8.331 -2.866 1.00 . A A . 22 PHE CD2 1 1
17 8704 1 1 22 PHE CE1 C 8.273 -5.756 -1.879 1.00 . A A . 22 PHE CE1 1 1
17 8705 1 1 22 PHE CE2 C 7.486 -7.368 -3.460 1.00 . A A . 22 PHE CE2 1 1
17 8706 1 1 22 PHE CG C 9.077 -8.021 -1.776 1.00 . A A . 22 PHE CG 1 1
17 8707 1 1 22 PHE CZ C 7.484 -6.078 -2.966 1.00 . A A . 22 PHE CZ 1 1
17 8708 1 1 22 PHE H H 11.583 -7.742 -2.531 1.00 . A A . 22 PHE H 1 1
17 8709 1 1 22 PHE HA H 11.054 -7.841 0.214 1.00 . A A . 22 PHE HA 1 1
17 8710 1 1 22 PHE HB2 H 10.144 -9.829 -1.875 1.00 . A A . 22 PHE HB2 1 1
17 8711 1 1 22 PHE HB3 H 9.377 -9.511 -0.323 1.00 . A A . 22 PHE HB3 1 1
17 8712 1 1 22 PHE HD1 H 9.683 -6.470 -0.442 1.00 . A A . 22 PHE HD1 1 1
17 8713 1 1 22 PHE HD2 H 8.281 -9.341 -3.254 1.00 . A A . 22 PHE HD2 1 1
17 8714 1 1 22 PHE HE1 H 8.273 -4.748 -1.491 1.00 . A A . 22 PHE HE1 1 1
17 8715 1 1 22 PHE HE2 H 6.870 -7.623 -4.309 1.00 . A A . 22 PHE HE2 1 1
17 8716 1 1 22 PHE HZ H 6.864 -5.324 -3.427 1.00 . A A . 22 PHE HZ 1 1
17 8717 1 1 22 PHE N N 11.972 -7.795 -1.632 1.00 . A A . 22 PHE N 1 1
17 8718 1 1 22 PHE O O 11.927 -10.122 1.077 1.00 . A A . 22 PHE O 1 1
17 8719 1 1 23 SER C C 14.691 -10.899 0.787 1.00 . A A . 23 SER C 1 1
17 8720 1 1 23 SER CA C 13.923 -11.243 -0.486 1.00 . A A . 23 SER CA 1 1
17 8721 1 1 23 SER CB C 14.904 -11.565 -1.615 1.00 . A A . 23 SER CB 1 1
17 8722 1 1 23 SER H H 13.144 -9.746 -1.765 1.00 . A A . 23 SER H 1 1
17 8723 1 1 23 SER HA H 13.307 -12.109 -0.298 1.00 . A A . 23 SER HA 1 1
17 8724 1 1 23 SER HB2 H 14.569 -12.447 -2.138 1.00 . A A . 23 SER HB2 1 1
17 8725 1 1 23 SER HB3 H 14.943 -10.732 -2.302 1.00 . A A . 23 SER HB3 1 1
17 8726 1 1 23 SER HG H 16.291 -12.724 -0.861 1.00 . A A . 23 SER HG 1 1
17 8727 1 1 23 SER N N 13.046 -10.145 -0.875 1.00 . A A . 23 SER N 1 1
17 8728 1 1 23 SER O O 15.192 -11.783 1.481 1.00 . A A . 23 SER O 1 1
17 8729 1 1 23 SER OG O 16.206 -11.801 -1.108 1.00 . A A . 23 SER OG 1 1
17 8730 1 1 24 ALA C C 14.739 -9.546 3.545 1.00 . A A . 24 ALA C 1 1
17 8731 1 1 24 ALA CA C 15.483 -9.145 2.276 1.00 . A A . 24 ALA CA 1 1
17 8732 1 1 24 ALA CB C 15.669 -7.635 2.226 1.00 . A A . 24 ALA CB 1 1
17 8733 1 1 24 ALA H H 14.359 -8.949 0.494 1.00 . A A . 24 ALA H 1 1
17 8734 1 1 24 ALA HA H 16.462 -9.603 2.284 1.00 . A A . 24 ALA HA 1 1
17 8735 1 1 24 ALA HB1 H 16.298 -7.324 3.048 1.00 . A A . 24 ALA HB1 1 1
17 8736 1 1 24 ALA HB2 H 16.135 -7.361 1.292 1.00 . A A . 24 ALA HB2 1 1
17 8737 1 1 24 ALA HB3 H 14.707 -7.152 2.305 1.00 . A A . 24 ALA HB3 1 1
17 8738 1 1 24 ALA N N 14.779 -9.607 1.086 1.00 . A A . 24 ALA N 1 1
17 8739 1 1 24 ALA O O 15.264 -9.420 4.651 1.00 . A A . 24 ALA O 1 1
17 8740 1 1 25 GLY C C 12.337 -11.910 4.463 1.00 . A A . 25 GLY C 1 1
17 8741 1 1 25 GLY CA C 12.716 -10.443 4.520 1.00 . A A . 25 GLY CA 1 1
17 8742 1 1 25 GLY H H 13.145 -10.110 2.473 1.00 . A A . 25 GLY H 1 1
17 8743 1 1 25 GLY HA2 H 13.280 -10.262 5.422 1.00 . A A . 25 GLY HA2 1 1
17 8744 1 1 25 GLY HA3 H 11.813 -9.851 4.546 1.00 . A A . 25 GLY HA3 1 1
17 8745 1 1 25 GLY N N 13.512 -10.031 3.378 1.00 . A A . 25 GLY N 1 1
17 8746 1 1 25 GLY O O 12.145 -12.549 5.497 1.00 . A A . 25 GLY O 1 1
17 8747 1 1 26 VAL C C 12.788 -14.761 3.866 1.00 . A A . 26 VAL C 1 1
17 8748 1 1 26 VAL CA C 11.870 -13.846 3.064 1.00 . A A . 26 VAL CA 1 1
17 8749 1 1 26 VAL CB C 11.933 -14.248 1.578 1.00 . A A . 26 VAL CB 1 1
17 8750 1 1 26 VAL CG1 C 11.115 -13.286 0.729 1.00 . A A . 26 VAL CG1 1 1
17 8751 1 1 26 VAL CG2 C 13.377 -14.296 1.101 1.00 . A A . 26 VAL CG2 1 1
17 8752 1 1 26 VAL H H 12.395 -11.885 2.465 1.00 . A A . 26 VAL H 1 1
17 8753 1 1 26 VAL HA H 10.854 -13.979 3.408 1.00 . A A . 26 VAL HA 1 1
17 8754 1 1 26 VAL HB H 11.509 -15.235 1.474 1.00 . A A . 26 VAL HB 1 1
17 8755 1 1 26 VAL HG11 H 11.025 -13.679 -0.273 1.00 . A A . 26 VAL HG11 1 1
17 8756 1 1 26 VAL HG12 H 10.132 -13.172 1.162 1.00 . A A . 26 VAL HG12 1 1
17 8757 1 1 26 VAL HG13 H 11.608 -12.326 0.696 1.00 . A A . 26 VAL HG13 1 1
17 8758 1 1 26 VAL HG21 H 13.420 -14.022 0.057 1.00 . A A . 26 VAL HG21 1 1
17 8759 1 1 26 VAL HG22 H 13.971 -13.603 1.679 1.00 . A A . 26 VAL HG22 1 1
17 8760 1 1 26 VAL HG23 H 13.765 -15.296 1.228 1.00 . A A . 26 VAL HG23 1 1
17 8761 1 1 26 VAL N N 12.229 -12.445 3.251 1.00 . A A . 26 VAL N 1 1
17 8762 1 1 26 VAL O O 12.366 -15.811 4.352 1.00 . A A . 26 VAL O 1 1
17 8763 1 1 27 HIS C C 14.574 -15.344 6.189 1.00 . A A . 27 HIS C 1 1
17 8764 1 1 27 HIS CA C 15.026 -15.139 4.746 1.00 . A A . 27 HIS CA 1 1
17 8765 1 1 27 HIS CB C 16.390 -14.448 4.720 1.00 . A A . 27 HIS CB 1 1
17 8766 1 1 27 HIS CD2 C 18.552 -15.880 4.709 1.00 . A A . 27 HIS CD2 1 1
17 8767 1 1 27 HIS CE1 C 18.605 -16.365 2.572 1.00 . A A . 27 HIS CE1 1 1
17 8768 1 1 27 HIS CG C 17.478 -15.292 4.132 1.00 . A A . 27 HIS CG 1 1
17 8769 1 1 27 HIS H H 14.323 -13.510 3.590 1.00 . A A . 27 HIS H 1 1
17 8770 1 1 27 HIS HA H 15.112 -16.103 4.269 1.00 . A A . 27 HIS HA 1 1
17 8771 1 1 27 HIS HB2 H 16.317 -13.545 4.132 1.00 . A A . 27 HIS HB2 1 1
17 8772 1 1 27 HIS HB3 H 16.676 -14.192 5.730 1.00 . A A . 27 HIS HB3 1 1
17 8773 1 1 27 HIS HD1 H 16.900 -15.334 2.107 1.00 . A A . 27 HIS HD1 1 1
17 8774 1 1 27 HIS HD2 H 18.821 -15.839 5.756 1.00 . A A . 27 HIS HD2 1 1
17 8775 1 1 27 HIS HE1 H 18.908 -16.766 1.617 1.00 . A A . 27 HIS HE1 1 1
17 8776 1 1 27 HIS N N 14.047 -14.356 4.001 1.00 . A A . 27 HIS N 1 1
17 8777 1 1 27 HIS ND1 N 17.541 -15.613 2.793 1.00 . A A . 27 HIS ND1 1 1
17 8778 1 1 27 HIS NE2 N 19.236 -16.541 3.719 1.00 . A A . 27 HIS NE2 1 1
17 8779 1 1 27 HIS O O 14.833 -16.388 6.788 1.00 . A A . 27 HIS O 1 1
17 8780 1 1 28 ARG C C 12.296 -15.444 8.242 1.00 . A A . 28 ARG C 1 1
17 8781 1 1 28 ARG CA C 13.412 -14.411 8.113 1.00 . A A . 28 ARG CA 1 1
17 8782 1 1 28 ARG CB C 12.908 -13.041 8.568 1.00 . A A . 28 ARG CB 1 1
17 8783 1 1 28 ARG CD C 14.860 -12.400 10.015 1.00 . A A . 28 ARG CD 1 1
17 8784 1 1 28 ARG CG C 14.019 -12.030 8.803 1.00 . A A . 28 ARG CG 1 1
17 8785 1 1 28 ARG CZ C 16.734 -10.809 9.972 1.00 . A A . 28 ARG CZ 1 1
17 8786 1 1 28 ARG H H 13.723 -13.535 6.211 1.00 . A A . 28 ARG H 1 1
17 8787 1 1 28 ARG HA H 14.237 -14.709 8.742 1.00 . A A . 28 ARG HA 1 1
17 8788 1 1 28 ARG HB2 H 12.245 -12.644 7.813 1.00 . A A . 28 ARG HB2 1 1
17 8789 1 1 28 ARG HB3 H 12.359 -13.161 9.490 1.00 . A A . 28 ARG HB3 1 1
17 8790 1 1 28 ARG HD2 H 14.207 -12.765 10.793 1.00 . A A . 28 ARG HD2 1 1
17 8791 1 1 28 ARG HD3 H 15.552 -13.179 9.732 1.00 . A A . 28 ARG HD3 1 1
17 8792 1 1 28 ARG HE H 15.267 -10.806 11.323 1.00 . A A . 28 ARG HE 1 1
17 8793 1 1 28 ARG HG2 H 14.656 -12.001 7.932 1.00 . A A . 28 ARG HG2 1 1
17 8794 1 1 28 ARG HG3 H 13.580 -11.057 8.964 1.00 . A A . 28 ARG HG3 1 1
17 8795 1 1 28 ARG HH11 H 16.756 -12.189 8.496 1.00 . A A . 28 ARG HH11 1 1
17 8796 1 1 28 ARG HH12 H 18.071 -11.061 8.477 1.00 . A A . 28 ARG HH12 1 1
17 8797 1 1 28 ARG HH21 H 16.994 -9.315 11.309 1.00 . A A . 28 ARG HH21 1 1
17 8798 1 1 28 ARG HH22 H 18.206 -9.428 10.078 1.00 . A A . 28 ARG HH22 1 1
17 8799 1 1 28 ARG N N 13.898 -14.341 6.740 1.00 . A A . 28 ARG N 1 1
17 8800 1 1 28 ARG NE N 15.614 -11.258 10.527 1.00 . A A . 28 ARG NE 1 1
17 8801 1 1 28 ARG NH1 N 17.228 -11.402 8.893 1.00 . A A . 28 ARG NH1 1 1
17 8802 1 1 28 ARG NH2 N 17.363 -9.765 10.496 1.00 . A A . 28 ARG NH2 1 1
17 8803 1 1 28 ARG O O 12.402 -16.394 9.020 1.00 . A A . 28 ARG O 1 1
17 8804 1 1 29 LEU C C 10.509 -17.568 7.071 1.00 . A A . 29 LEU C 1 1
17 8805 1 1 29 LEU CA C 10.092 -16.167 7.506 1.00 . A A . 29 LEU CA 1 1
17 8806 1 1 29 LEU CB C 8.973 -15.651 6.599 1.00 . A A . 29 LEU CB 1 1
17 8807 1 1 29 LEU CD1 C 8.389 -17.290 4.794 1.00 . A A . 29 LEU CD1 1 1
17 8808 1 1 29 LEU CD2 C 8.558 -14.852 4.259 1.00 . A A . 29 LEU CD2 1 1
17 8809 1 1 29 LEU CG C 9.105 -15.987 5.113 1.00 . A A . 29 LEU CG 1 1
17 8810 1 1 29 LEU H H 11.201 -14.478 6.877 1.00 . A A . 29 LEU H 1 1
17 8811 1 1 29 LEU HA H 9.728 -16.212 8.522 1.00 . A A . 29 LEU HA 1 1
17 8812 1 1 29 LEU HB2 H 8.043 -16.070 6.950 1.00 . A A . 29 LEU HB2 1 1
17 8813 1 1 29 LEU HB3 H 8.941 -14.575 6.694 1.00 . A A . 29 LEU HB3 1 1
17 8814 1 1 29 LEU HD11 H 7.739 -17.553 5.615 1.00 . A A . 29 LEU HD11 1 1
17 8815 1 1 29 LEU HD12 H 9.117 -18.074 4.645 1.00 . A A . 29 LEU HD12 1 1
17 8816 1 1 29 LEU HD13 H 7.803 -17.168 3.895 1.00 . A A . 29 LEU HD13 1 1
17 8817 1 1 29 LEU HD21 H 7.499 -14.744 4.441 1.00 . A A . 29 LEU HD21 1 1
17 8818 1 1 29 LEU HD22 H 8.722 -15.077 3.215 1.00 . A A . 29 LEU HD22 1 1
17 8819 1 1 29 LEU HD23 H 9.064 -13.933 4.514 1.00 . A A . 29 LEU HD23 1 1
17 8820 1 1 29 LEU HG H 10.152 -16.114 4.871 1.00 . A A . 29 LEU HG 1 1
17 8821 1 1 29 LEU N N 11.228 -15.252 7.477 1.00 . A A . 29 LEU N 1 1
17 8822 1 1 29 LEU O O 9.885 -18.558 7.451 1.00 . A A . 29 LEU O 1 1
17 8823 1 1 30 ALA C C 12.343 -19.879 6.948 1.00 . A A . 30 ALA C 1 1
17 8824 1 1 30 ALA CA C 12.073 -18.923 5.791 1.00 . A A . 30 ALA CA 1 1
17 8825 1 1 30 ALA CB C 13.337 -18.717 4.969 1.00 . A A . 30 ALA CB 1 1
17 8826 1 1 30 ALA H H 12.025 -16.818 6.005 1.00 . A A . 30 ALA H 1 1
17 8827 1 1 30 ALA HA H 11.321 -19.356 5.147 1.00 . A A . 30 ALA HA 1 1
17 8828 1 1 30 ALA HB1 H 13.596 -17.668 4.966 1.00 . A A . 30 ALA HB1 1 1
17 8829 1 1 30 ALA HB2 H 14.145 -19.287 5.402 1.00 . A A . 30 ALA HB2 1 1
17 8830 1 1 30 ALA HB3 H 13.165 -19.048 3.956 1.00 . A A . 30 ALA HB3 1 1
17 8831 1 1 30 ALA N N 11.570 -17.643 6.274 1.00 . A A . 30 ALA N 1 1
17 8832 1 1 30 ALA O O 11.866 -21.013 6.953 1.00 . A A . 30 ALA O 1 1
17 8833 1 1 31 ASN C C 12.370 -20.110 10.164 1.00 . A A . 31 ASN C 1 1
17 8834 1 1 31 ASN CA C 13.446 -20.228 9.090 1.00 . A A . 31 ASN CA 1 1
17 8835 1 1 31 ASN CB C 14.801 -19.806 9.661 1.00 . A A . 31 ASN CB 1 1
17 8836 1 1 31 ASN CG C 15.961 -20.488 8.961 1.00 . A A . 31 ASN CG 1 1
17 8837 1 1 31 ASN H H 13.463 -18.500 7.867 1.00 . A A . 31 ASN H 1 1
17 8838 1 1 31 ASN HA H 13.506 -21.256 8.767 1.00 . A A . 31 ASN HA 1 1
17 8839 1 1 31 ASN HB2 H 14.916 -18.738 9.549 1.00 . A A . 31 ASN HB2 1 1
17 8840 1 1 31 ASN HB3 H 14.838 -20.060 10.710 1.00 . A A . 31 ASN HB3 1 1
17 8841 1 1 31 ASN HD21 H 15.217 -19.987 7.187 1.00 . A A . 31 ASN HD21 1 1
17 8842 1 1 31 ASN HD22 H 16.695 -20.881 7.156 1.00 . A A . 31 ASN HD22 1 1
17 8843 1 1 31 ASN N N 13.112 -19.413 7.927 1.00 . A A . 31 ASN N 1 1
17 8844 1 1 31 ASN ND2 N 15.957 -20.448 7.634 1.00 . A A . 31 ASN ND2 1 1
17 8845 1 1 31 ASN O O 12.148 -21.038 10.940 1.00 . A A . 31 ASN O 1 1
17 8846 1 1 31 ASN OD1 O 16.850 -21.044 9.606 1.00 . A A . 31 ASN OD1 1 1
17 8847 1 1 32 GLY C C 9.418 -18.109 10.582 1.00 . A A . 32 GLY C 1 1
17 8848 1 1 32 GLY CA C 10.657 -18.742 11.185 1.00 . A A . 32 GLY CA 1 1
17 8849 1 1 32 GLY H H 11.923 -18.255 9.559 1.00 . A A . 32 GLY H 1 1
17 8850 1 1 32 GLY HA2 H 10.387 -19.690 11.625 1.00 . A A . 32 GLY HA2 1 1
17 8851 1 1 32 GLY HA3 H 11.037 -18.092 11.960 1.00 . A A . 32 GLY HA3 1 1
17 8852 1 1 32 GLY N N 11.703 -18.960 10.203 1.00 . A A . 32 GLY N 1 1
17 8853 1 1 32 GLY O O 8.718 -18.735 9.787 1.00 . A A . 32 GLY O 1 1
17 8854 1 1 33 GLY C C 8.055 -14.672 10.668 1.00 . A A . 33 GLY C 1 1
17 8855 1 1 33 GLY CA C 7.981 -16.169 10.446 1.00 . A A . 33 GLY CA 1 1
17 8856 1 1 33 GLY H H 9.740 -16.416 11.600 1.00 . A A . 33 GLY H 1 1
17 8857 1 1 33 GLY HA2 H 7.901 -16.363 9.387 1.00 . A A . 33 GLY HA2 1 1
17 8858 1 1 33 GLY HA3 H 7.100 -16.551 10.940 1.00 . A A . 33 GLY HA3 1 1
17 8859 1 1 33 GLY N N 9.146 -16.865 10.963 1.00 . A A . 33 GLY N 1 1
17 8860 1 1 33 GLY O O 7.029 -14.005 10.792 1.00 . A A . 33 GLY O 1 1
17 8861 1 1 34 ASN C C 9.651 -11.987 9.599 1.00 . A A . 34 ASN C 1 1
17 8862 1 1 34 ASN CA C 9.477 -12.713 10.929 1.00 . A A . 34 ASN CA 1 1
17 8863 1 1 34 ASN CB C 10.701 -12.477 11.816 1.00 . A A . 34 ASN CB 1 1
17 8864 1 1 34 ASN CG C 10.614 -11.173 12.586 1.00 . A A . 34 ASN CG 1 1
17 8865 1 1 34 ASN H H 10.053 -14.725 10.613 1.00 . A A . 34 ASN H 1 1
17 8866 1 1 34 ASN HA H 8.602 -12.324 11.427 1.00 . A A . 34 ASN HA 1 1
17 8867 1 1 34 ASN HB2 H 10.785 -13.287 12.526 1.00 . A A . 34 ASN HB2 1 1
17 8868 1 1 34 ASN HB3 H 11.586 -12.451 11.199 1.00 . A A . 34 ASN HB3 1 1
17 8869 1 1 34 ASN HD21 H 9.243 -11.953 13.798 1.00 . A A . 34 ASN HD21 1 1
17 8870 1 1 34 ASN HD22 H 9.684 -10.313 14.119 1.00 . A A . 34 ASN HD22 1 1
17 8871 1 1 34 ASN N N 9.273 -14.142 10.719 1.00 . A A . 34 ASN N 1 1
17 8872 1 1 34 ASN ND2 N 9.761 -11.144 13.604 1.00 . A A . 34 ASN ND2 1 1
17 8873 1 1 34 ASN O O 10.269 -10.925 9.536 1.00 . A A . 34 ASN O 1 1
17 8874 1 1 34 ASN OD1 O 11.305 -10.205 12.270 1.00 . A A . 34 ASN OD1 1 1
17 8875 1 1 35 GLY C C 7.869 -11.471 6.702 1.00 . A A . 35 GLY C 1 1
17 8876 1 1 35 GLY CA C 9.205 -11.962 7.222 1.00 . A A . 35 GLY CA 1 1
17 8877 1 1 35 GLY H H 8.619 -13.414 8.647 1.00 . A A . 35 GLY H 1 1
17 8878 1 1 35 GLY HA2 H 9.887 -11.126 7.276 1.00 . A A . 35 GLY HA2 1 1
17 8879 1 1 35 GLY HA3 H 9.601 -12.693 6.532 1.00 . A A . 35 GLY HA3 1 1
17 8880 1 1 35 GLY N N 9.100 -12.568 8.537 1.00 . A A . 35 GLY N 1 1
17 8881 1 1 35 GLY O O 7.705 -11.248 5.502 1.00 . A A . 35 GLY O 1 1
17 8882 1 1 36 PHE C C 5.417 -9.352 7.530 1.00 . A A . 36 PHE C 1 1
17 8883 1 1 36 PHE CA C 5.578 -10.840 7.230 1.00 . A A . 36 PHE CA 1 1
17 8884 1 1 36 PHE CB C 4.507 -11.640 7.974 1.00 . A A . 36 PHE CB 1 1
17 8885 1 1 36 PHE CD1 C 3.359 -12.538 5.932 1.00 . A A . 36 PHE CD1 1 1
17 8886 1 1 36 PHE CD2 C 2.029 -11.492 7.612 1.00 . A A . 36 PHE CD2 1 1
17 8887 1 1 36 PHE CE1 C 2.225 -12.775 5.177 1.00 . A A . 36 PHE CE1 1 1
17 8888 1 1 36 PHE CE2 C 0.892 -11.726 6.861 1.00 . A A . 36 PHE CE2 1 1
17 8889 1 1 36 PHE CG C 3.273 -11.895 7.156 1.00 . A A . 36 PHE CG 1 1
17 8890 1 1 36 PHE CZ C 0.990 -12.367 5.642 1.00 . A A . 36 PHE CZ 1 1
17 8891 1 1 36 PHE H H 7.100 -11.499 8.547 1.00 . A A . 36 PHE H 1 1
17 8892 1 1 36 PHE HA H 5.460 -10.996 6.169 1.00 . A A . 36 PHE HA 1 1
17 8893 1 1 36 PHE HB2 H 4.917 -12.596 8.262 1.00 . A A . 36 PHE HB2 1 1
17 8894 1 1 36 PHE HB3 H 4.213 -11.097 8.860 1.00 . A A . 36 PHE HB3 1 1
17 8895 1 1 36 PHE HD1 H 4.325 -12.857 5.567 1.00 . A A . 36 PHE HD1 1 1
17 8896 1 1 36 PHE HD2 H 1.950 -10.989 8.565 1.00 . A A . 36 PHE HD2 1 1
17 8897 1 1 36 PHE HE1 H 2.306 -13.276 4.224 1.00 . A A . 36 PHE HE1 1 1
17 8898 1 1 36 PHE HE2 H -0.073 -11.406 7.227 1.00 . A A . 36 PHE HE2 1 1
17 8899 1 1 36 PHE HZ H 0.104 -12.552 5.054 1.00 . A A . 36 PHE HZ 1 1
17 8900 1 1 36 PHE N N 6.909 -11.304 7.605 1.00 . A A . 36 PHE N 1 1
17 8901 1 1 36 PHE O O 4.307 -8.870 7.755 1.00 . A A . 36 PHE O 1 1
17 8902 1 1 37 TRP C C 7.688 -6.501 7.121 1.00 . A A . 37 TRP C 1 1
17 8903 1 1 37 TRP CA C 6.516 -7.198 7.802 1.00 . A A . 37 TRP CA 1 1
17 8904 1 1 37 TRP CB C 6.562 -6.944 9.310 1.00 . A A . 37 TRP CB 1 1
17 8905 1 1 37 TRP CD1 C 4.296 -7.536 10.351 1.00 . A A . 37 TRP CD1 1 1
17 8906 1 1 37 TRP CD2 C 4.650 -5.339 10.105 1.00 . A A . 37 TRP CD2 1 1
17 8907 1 1 37 TRP CE2 C 3.379 -5.527 10.683 1.00 . A A . 37 TRP CE2 1 1
17 8908 1 1 37 TRP CE3 C 5.090 -4.036 9.858 1.00 . A A . 37 TRP CE3 1 1
17 8909 1 1 37 TRP CG C 5.219 -6.636 9.901 1.00 . A A . 37 TRP CG 1 1
17 8910 1 1 37 TRP CH2 C 3.004 -3.197 10.762 1.00 . A A . 37 TRP CH2 1 1
17 8911 1 1 37 TRP CZ2 C 2.547 -4.462 11.015 1.00 . A A . 37 TRP CZ2 1 1
17 8912 1 1 37 TRP CZ3 C 4.263 -2.979 10.188 1.00 . A A . 37 TRP CZ3 1 1
17 8913 1 1 37 TRP H H 7.388 -9.072 7.343 1.00 . A A . 37 TRP H 1 1
17 8914 1 1 37 TRP HA H 5.594 -6.797 7.407 1.00 . A A . 37 TRP HA 1 1
17 8915 1 1 37 TRP HB2 H 6.951 -7.821 9.805 1.00 . A A . 37 TRP HB2 1 1
17 8916 1 1 37 TRP HB3 H 7.214 -6.105 9.506 1.00 . A A . 37 TRP HB3 1 1
17 8917 1 1 37 TRP HD1 H 4.431 -8.607 10.331 1.00 . A A . 37 TRP HD1 1 1
17 8918 1 1 37 TRP HE1 H 2.388 -7.303 11.198 1.00 . A A . 37 TRP HE1 1 1
17 8919 1 1 37 TRP HE3 H 6.058 -3.848 9.416 1.00 . A A . 37 TRP HE3 1 1
17 8920 1 1 37 TRP HH2 H 2.391 -2.342 11.003 1.00 . A A . 37 TRP HH2 1 1
17 8921 1 1 37 TRP HZ2 H 1.574 -4.613 11.459 1.00 . A A . 37 TRP HZ2 1 1
17 8922 1 1 37 TRP HZ3 H 4.586 -1.965 10.003 1.00 . A A . 37 TRP HZ3 1 1
17 8923 1 1 37 TRP N N 6.532 -8.631 7.530 1.00 . A A . 37 TRP N 1 1
17 8924 1 1 37 TRP NE1 N 3.187 -6.876 10.822 1.00 . A A . 37 TRP NE1 1 1
17 8925 1 1 37 TRP O O 8.579 -7.153 6.576 1.00 . A A . 37 TRP O 1 1
18 8926 1 1 1 LYS C C 7.426 -0.150 -4.127 1.00 . A A . 1 LYS C 1 1
18 8927 1 1 1 LYS CA C 7.955 0.817 -5.181 1.00 . A A . 1 LYS CA 1 1
18 8928 1 1 1 LYS CB C 8.791 1.910 -4.513 1.00 . A A . 1 LYS CB 1 1
18 8929 1 1 1 LYS CD C 8.722 3.579 -2.637 1.00 . A A . 1 LYS CD 1 1
18 8930 1 1 1 LYS CE C 8.580 2.754 -1.367 1.00 . A A . 1 LYS CE 1 1
18 8931 1 1 1 LYS CG C 7.958 2.958 -3.794 1.00 . A A . 1 LYS CG 1 1
18 8932 1 1 1 LYS H1 H 6.999 2.273 -6.384 1.00 . A A . 1 LYS H1 1 1
18 8933 1 1 1 LYS HA H 8.579 0.270 -5.872 1.00 . A A . 1 LYS HA 1 1
18 8934 1 1 1 LYS HB2 H 9.453 1.451 -3.793 1.00 . A A . 1 LYS HB2 1 1
18 8935 1 1 1 LYS HB3 H 9.382 2.407 -5.268 1.00 . A A . 1 LYS HB3 1 1
18 8936 1 1 1 LYS HD2 H 9.768 3.640 -2.898 1.00 . A A . 1 LYS HD2 1 1
18 8937 1 1 1 LYS HD3 H 8.337 4.573 -2.455 1.00 . A A . 1 LYS HD3 1 1
18 8938 1 1 1 LYS HE2 H 7.553 2.793 -1.041 1.00 . A A . 1 LYS HE2 1 1
18 8939 1 1 1 LYS HE3 H 8.849 1.731 -1.587 1.00 . A A . 1 LYS HE3 1 1
18 8940 1 1 1 LYS HG2 H 7.692 3.735 -4.494 1.00 . A A . 1 LYS HG2 1 1
18 8941 1 1 1 LYS HG3 H 7.061 2.492 -3.412 1.00 . A A . 1 LYS HG3 1 1
18 8942 1 1 1 LYS HZ1 H 9.103 4.175 0.071 1.00 . A A . 1 LYS HZ1 1 1
18 8943 1 1 1 LYS HZ2 H 10.427 3.387 -0.626 1.00 . A A . 1 LYS HZ2 1 1
18 8944 1 1 1 LYS HZ3 H 9.470 2.584 0.515 1.00 . A A . 1 LYS HZ3 1 1
18 8945 1 1 1 LYS N N 6.860 1.410 -5.940 1.00 . A A . 1 LYS N 1 1
18 8946 1 1 1 LYS NZ N 9.457 3.260 -0.275 1.00 . A A . 1 LYS NZ 1 1
18 8947 1 1 1 LYS O O 7.364 0.181 -2.943 1.00 . A A . 1 LYS O 1 1
18 8948 1 1 2 TYR C C 6.782 -3.762 -4.200 1.00 . A A . 2 TYR C 1 1
18 8949 1 1 2 TYR CA C 6.522 -2.360 -3.658 1.00 . A A . 2 TYR CA 1 1
18 8950 1 1 2 TYR CB C 5.021 -2.154 -3.442 1.00 . A A . 2 TYR CB 1 1
18 8951 1 1 2 TYR CD1 C 4.734 -0.363 -1.686 1.00 . A A . 2 TYR CD1 1 1
18 8952 1 1 2 TYR CD2 C 4.236 0.191 -3.950 1.00 . A A . 2 TYR CD2 1 1
18 8953 1 1 2 TYR CE1 C 4.402 0.920 -1.294 1.00 . A A . 2 TYR CE1 1 1
18 8954 1 1 2 TYR CE2 C 3.903 1.476 -3.568 1.00 . A A . 2 TYR CE2 1 1
18 8955 1 1 2 TYR CG C 4.657 -0.749 -3.019 1.00 . A A . 2 TYR CG 1 1
18 8956 1 1 2 TYR CZ C 3.987 1.835 -2.239 1.00 . A A . 2 TYR CZ 1 1
18 8957 1 1 2 TYR H H 7.119 -1.551 -5.520 1.00 . A A . 2 TYR H 1 1
18 8958 1 1 2 TYR HA H 7.029 -2.253 -2.710 1.00 . A A . 2 TYR HA 1 1
18 8959 1 1 2 TYR HB2 H 4.500 -2.368 -4.362 1.00 . A A . 2 TYR HB2 1 1
18 8960 1 1 2 TYR HB3 H 4.679 -2.832 -2.674 1.00 . A A . 2 TYR HB3 1 1
18 8961 1 1 2 TYR HD1 H 5.059 -1.082 -0.949 1.00 . A A . 2 TYR HD1 1 1
18 8962 1 1 2 TYR HD2 H 4.170 -0.094 -4.991 1.00 . A A . 2 TYR HD2 1 1
18 8963 1 1 2 TYR HE1 H 4.468 1.202 -0.254 1.00 . A A . 2 TYR HE1 1 1
18 8964 1 1 2 TYR HE2 H 3.578 2.193 -4.307 1.00 . A A . 2 TYR HE2 1 1
18 8965 1 1 2 TYR HH H 4.406 3.695 -1.993 1.00 . A A . 2 TYR HH 1 1
18 8966 1 1 2 TYR N N 7.046 -1.346 -4.564 1.00 . A A . 2 TYR N 1 1
18 8967 1 1 2 TYR O O 7.563 -3.944 -5.133 1.00 . A A . 2 TYR O 1 1
18 8968 1 1 2 TYR OH O 3.655 3.114 -1.854 1.00 . A A . 2 TYR OH 1 1
18 8969 1 1 3 TYR C C 5.457 -6.425 -5.280 1.00 . A A . 3 TYR C 1 1
18 8970 1 1 3 TYR CA C 6.280 -6.137 -4.028 1.00 . A A . 3 TYR CA 1 1
18 8971 1 1 3 TYR CB C 5.865 -7.085 -2.902 1.00 . A A . 3 TYR CB 1 1
18 8972 1 1 3 TYR CD1 C 7.378 -9.052 -3.366 1.00 . A A . 3 TYR CD1 1 1
18 8973 1 1 3 TYR CD2 C 5.022 -9.416 -3.384 1.00 . A A . 3 TYR CD2 1 1
18 8974 1 1 3 TYR CE1 C 7.591 -10.385 -3.661 1.00 . A A . 3 TYR CE1 1 1
18 8975 1 1 3 TYR CE2 C 5.226 -10.750 -3.678 1.00 . A A . 3 TYR CE2 1 1
18 8976 1 1 3 TYR CG C 6.093 -8.544 -3.223 1.00 . A A . 3 TYR CG 1 1
18 8977 1 1 3 TYR CZ C 6.511 -11.230 -3.815 1.00 . A A . 3 TYR CZ 1 1
18 8978 1 1 3 TYR H H 5.511 -4.542 -2.868 1.00 . A A . 3 TYR H 1 1
18 8979 1 1 3 TYR HA H 7.324 -6.297 -4.253 1.00 . A A . 3 TYR HA 1 1
18 8980 1 1 3 TYR HB2 H 6.432 -6.849 -2.014 1.00 . A A . 3 TYR HB2 1 1
18 8981 1 1 3 TYR HB3 H 4.813 -6.950 -2.697 1.00 . A A . 3 TYR HB3 1 1
18 8982 1 1 3 TYR HD1 H 8.221 -8.388 -3.243 1.00 . A A . 3 TYR HD1 1 1
18 8983 1 1 3 TYR HD2 H 4.016 -9.037 -3.276 1.00 . A A . 3 TYR HD2 1 1
18 8984 1 1 3 TYR HE1 H 8.597 -10.761 -3.768 1.00 . A A . 3 TYR HE1 1 1
18 8985 1 1 3 TYR HE2 H 4.381 -11.412 -3.799 1.00 . A A . 3 TYR HE2 1 1
18 8986 1 1 3 TYR HH H 5.872 -13.000 -4.209 1.00 . A A . 3 TYR HH 1 1
18 8987 1 1 3 TYR N N 6.120 -4.750 -3.607 1.00 . A A . 3 TYR N 1 1
18 8988 1 1 3 TYR O O 5.556 -7.500 -5.868 1.00 . A A . 3 TYR O 1 1
18 8989 1 1 3 TYR OH O 6.719 -12.559 -4.108 1.00 . A A . 3 TYR OH 1 1
18 8990 1 1 4 GLY C C 4.586 -5.408 -8.147 1.00 . A A . 4 GLY C 1 1
18 8991 1 1 4 GLY CA C 3.813 -5.620 -6.860 1.00 . A A . 4 GLY CA 1 1
18 8992 1 1 4 GLY H H 4.605 -4.616 -5.172 1.00 . A A . 4 GLY H 1 1
18 8993 1 1 4 GLY HA2 H 3.402 -6.618 -6.859 1.00 . A A . 4 GLY HA2 1 1
18 8994 1 1 4 GLY HA3 H 3.003 -4.907 -6.820 1.00 . A A . 4 GLY HA3 1 1
18 8995 1 1 4 GLY N N 4.643 -5.453 -5.681 1.00 . A A . 4 GLY N 1 1
18 8996 1 1 4 GLY O O 4.209 -5.927 -9.197 1.00 . A A . 4 GLY O 1 1
18 8997 1 1 5 ASN C C 5.716 -3.563 -10.273 1.00 . A A . 5 ASN C 1 1
18 8998 1 1 5 ASN CA C 6.496 -4.362 -9.234 1.00 . A A . 5 ASN CA 1 1
18 8999 1 1 5 ASN CB C 7.002 -5.667 -9.852 1.00 . A A . 5 ASN CB 1 1
18 9000 1 1 5 ASN CG C 8.043 -5.431 -10.930 1.00 . A A . 5 ASN CG 1 1
18 9001 1 1 5 ASN H H 5.919 -4.258 -7.200 1.00 . A A . 5 ASN H 1 1
18 9002 1 1 5 ASN HA H 7.343 -3.777 -8.908 1.00 . A A . 5 ASN HA 1 1
18 9003 1 1 5 ASN HB2 H 7.446 -6.277 -9.078 1.00 . A A . 5 ASN HB2 1 1
18 9004 1 1 5 ASN HB3 H 6.170 -6.198 -10.290 1.00 . A A . 5 ASN HB3 1 1
18 9005 1 1 5 ASN HD21 H 6.711 -5.857 -12.344 1.00 . A A . 5 ASN HD21 1 1
18 9006 1 1 5 ASN HD22 H 8.295 -5.451 -12.902 1.00 . A A . 5 ASN HD22 1 1
18 9007 1 1 5 ASN N N 5.670 -4.643 -8.066 1.00 . A A . 5 ASN N 1 1
18 9008 1 1 5 ASN ND2 N 7.642 -5.596 -12.185 1.00 . A A . 5 ASN ND2 1 1
18 9009 1 1 5 ASN O O 6.136 -3.443 -11.423 1.00 . A A . 5 ASN O 1 1
18 9010 1 1 5 ASN OD1 O 9.193 -5.104 -10.637 1.00 . A A . 5 ASN OD1 1 1
18 9011 1 1 6 GLY C C 3.492 -2.954 -12.074 1.00 . A A . 6 GLY C 1 1
18 9012 1 1 6 GLY CA C 3.756 -2.236 -10.765 1.00 . A A . 6 GLY CA 1 1
18 9013 1 1 6 GLY H H 4.291 -3.146 -8.930 1.00 . A A . 6 GLY H 1 1
18 9014 1 1 6 GLY HA2 H 2.811 -2.024 -10.286 1.00 . A A . 6 GLY HA2 1 1
18 9015 1 1 6 GLY HA3 H 4.259 -1.303 -10.975 1.00 . A A . 6 GLY HA3 1 1
18 9016 1 1 6 GLY N N 4.577 -3.017 -9.859 1.00 . A A . 6 GLY N 1 1
18 9017 1 1 6 GLY O O 3.786 -4.142 -12.209 1.00 . A A . 6 GLY O 1 1
18 9018 1 1 7 VAL C C 3.880 -2.897 -15.213 1.00 . A A . 7 VAL C 1 1
18 9019 1 1 7 VAL CA C 2.629 -2.809 -14.345 1.00 . A A . 7 VAL CA 1 1
18 9020 1 1 7 VAL CB C 1.560 -1.985 -15.087 1.00 . A A . 7 VAL CB 1 1
18 9021 1 1 7 VAL CG1 C 1.182 -2.657 -16.398 1.00 . A A . 7 VAL CG1 1 1
18 9022 1 1 7 VAL CG2 C 0.334 -1.789 -14.207 1.00 . A A . 7 VAL CG2 1 1
18 9023 1 1 7 VAL H H 2.722 -1.291 -12.874 1.00 . A A . 7 VAL H 1 1
18 9024 1 1 7 VAL HA H 2.241 -3.805 -14.188 1.00 . A A . 7 VAL HA 1 1
18 9025 1 1 7 VAL HB H 1.975 -1.014 -15.312 1.00 . A A . 7 VAL HB 1 1
18 9026 1 1 7 VAL HG11 H 0.146 -2.452 -16.623 1.00 . A A . 7 VAL HG11 1 1
18 9027 1 1 7 VAL HG12 H 1.807 -2.274 -17.192 1.00 . A A . 7 VAL HG12 1 1
18 9028 1 1 7 VAL HG13 H 1.326 -3.724 -16.310 1.00 . A A . 7 VAL HG13 1 1
18 9029 1 1 7 VAL HG21 H 0.389 -0.824 -13.725 1.00 . A A . 7 VAL HG21 1 1
18 9030 1 1 7 VAL HG22 H -0.557 -1.837 -14.815 1.00 . A A . 7 VAL HG22 1 1
18 9031 1 1 7 VAL HG23 H 0.300 -2.565 -13.458 1.00 . A A . 7 VAL HG23 1 1
18 9032 1 1 7 VAL N N 2.933 -2.233 -13.041 1.00 . A A . 7 VAL N 1 1
18 9033 1 1 7 VAL O O 3.961 -3.723 -16.123 1.00 . A A . 7 VAL O 1 1
18 9034 1 1 8 HIS C C 6.979 -3.214 -15.308 1.00 . A A . 8 HIS C 1 1
18 9035 1 1 8 HIS CA C 6.103 -2.021 -15.678 1.00 . A A . 8 HIS CA 1 1
18 9036 1 1 8 HIS CB C 6.860 -0.718 -15.419 1.00 . A A . 8 HIS CB 1 1
18 9037 1 1 8 HIS CD2 C 5.828 1.104 -16.950 1.00 . A A . 8 HIS CD2 1 1
18 9038 1 1 8 HIS CE1 C 4.821 2.288 -15.405 1.00 . A A . 8 HIS CE1 1 1
18 9039 1 1 8 HIS CG C 6.072 0.510 -15.759 1.00 . A A . 8 HIS CG 1 1
18 9040 1 1 8 HIS H H 4.731 -1.406 -14.188 1.00 . A A . 8 HIS H 1 1
18 9041 1 1 8 HIS HA H 5.858 -2.082 -16.728 1.00 . A A . 8 HIS HA 1 1
18 9042 1 1 8 HIS HB2 H 7.123 -0.664 -14.373 1.00 . A A . 8 HIS HB2 1 1
18 9043 1 1 8 HIS HB3 H 7.762 -0.709 -16.013 1.00 . A A . 8 HIS HB3 1 1
18 9044 1 1 8 HIS HD1 H 5.417 1.105 -13.847 1.00 . A A . 8 HIS HD1 1 1
18 9045 1 1 8 HIS HD2 H 6.180 0.772 -17.917 1.00 . A A . 8 HIS HD2 1 1
18 9046 1 1 8 HIS HE1 H 4.238 3.053 -14.913 1.00 . A A . 8 HIS HE1 1 1
18 9047 1 1 8 HIS N N 4.854 -2.040 -14.925 1.00 . A A . 8 HIS N 1 1
18 9048 1 1 8 HIS ND1 N 5.428 1.277 -14.811 1.00 . A A . 8 HIS ND1 1 1
18 9049 1 1 8 HIS NE2 N 5.048 2.207 -16.703 1.00 . A A . 8 HIS NE2 1 1
18 9050 1 1 8 HIS O O 6.853 -3.775 -14.220 1.00 . A A . 8 HIS O 1 1
18 9051 1 1 9 SER C C 9.926 -4.323 -15.096 1.00 . A A . 9 SER C 1 1
18 9052 1 1 9 SER CA C 8.759 -4.726 -15.993 1.00 . A A . 9 SER CA 1 1
18 9053 1 1 9 SER CB C 9.287 -5.264 -17.325 1.00 . A A . 9 SER CB 1 1
18 9054 1 1 9 SER H H 7.918 -3.110 -17.071 1.00 . A A . 9 SER H 1 1
18 9055 1 1 9 SER HA H 8.193 -5.503 -15.500 1.00 . A A . 9 SER HA 1 1
18 9056 1 1 9 SER HB2 H 10.246 -5.734 -17.166 1.00 . A A . 9 SER HB2 1 1
18 9057 1 1 9 SER HB3 H 8.590 -5.991 -17.718 1.00 . A A . 9 SER HB3 1 1
18 9058 1 1 9 SER HG H 10.022 -4.512 -18.977 1.00 . A A . 9 SER HG 1 1
18 9059 1 1 9 SER N N 7.865 -3.597 -16.222 1.00 . A A . 9 SER N 1 1
18 9060 1 1 9 SER O O 11.090 -4.456 -15.474 1.00 . A A . 9 SER O 1 1
18 9061 1 1 9 SER OG O 9.441 -4.220 -18.271 1.00 . A A . 9 SER OG 1 1
18 9062 1 1 10 THR C C 11.366 -4.604 -12.372 1.00 . A A . 10 THR C 1 1
18 9063 1 1 10 THR CA C 10.624 -3.406 -12.953 1.00 . A A . 10 THR CA 1 1
18 9064 1 1 10 THR CB C 10.011 -2.587 -11.801 1.00 . A A . 10 THR CB 1 1
18 9065 1 1 10 THR CG2 C 10.404 -1.122 -11.909 1.00 . A A . 10 THR CG2 1 1
18 9066 1 1 10 THR H H 8.659 -3.749 -13.661 1.00 . A A . 10 THR H 1 1
18 9067 1 1 10 THR HA H 11.329 -2.777 -13.478 1.00 . A A . 10 THR HA 1 1
18 9068 1 1 10 THR HB H 10.385 -2.976 -10.865 1.00 . A A . 10 THR HB 1 1
18 9069 1 1 10 THR HG1 H 8.200 -2.040 -11.246 1.00 . A A . 10 THR HG1 1 1
18 9070 1 1 10 THR HG21 H 10.562 -0.717 -10.921 1.00 . A A . 10 THR HG21 1 1
18 9071 1 1 10 THR HG22 H 9.616 -0.573 -12.402 1.00 . A A . 10 THR HG22 1 1
18 9072 1 1 10 THR HG23 H 11.316 -1.035 -12.482 1.00 . A A . 10 THR HG23 1 1
18 9073 1 1 10 THR N N 9.605 -3.830 -13.904 1.00 . A A . 10 THR N 1 1
18 9074 1 1 10 THR O O 12.352 -4.447 -11.651 1.00 . A A . 10 THR O 1 1
18 9075 1 1 10 THR OG1 O 8.584 -2.706 -11.820 1.00 . A A . 10 THR OG1 1 1
18 9076 1 1 11 LYS C C 12.989 -7.066 -12.553 1.00 . A A . 11 LYS C 1 1
18 9077 1 1 11 LYS CA C 11.506 -7.028 -12.201 1.00 . A A . 11 LYS CA 1 1
18 9078 1 1 11 LYS CB C 10.799 -8.250 -12.791 1.00 . A A . 11 LYS CB 1 1
18 9079 1 1 11 LYS CD C 12.019 -9.050 -14.836 1.00 . A A . 11 LYS CD 1 1
18 9080 1 1 11 LYS CE C 11.723 -9.701 -16.179 1.00 . A A . 11 LYS CE 1 1
18 9081 1 1 11 LYS CG C 10.814 -8.288 -14.309 1.00 . A A . 11 LYS CG 1 1
18 9082 1 1 11 LYS H H 10.098 -5.862 -13.269 1.00 . A A . 11 LYS H 1 1
18 9083 1 1 11 LYS HA H 11.402 -7.046 -11.127 1.00 . A A . 11 LYS HA 1 1
18 9084 1 1 11 LYS HB2 H 11.284 -9.143 -12.424 1.00 . A A . 11 LYS HB2 1 1
18 9085 1 1 11 LYS HB3 H 9.769 -8.249 -12.462 1.00 . A A . 11 LYS HB3 1 1
18 9086 1 1 11 LYS HD2 H 12.844 -8.365 -14.956 1.00 . A A . 11 LYS HD2 1 1
18 9087 1 1 11 LYS HD3 H 12.287 -9.819 -14.124 1.00 . A A . 11 LYS HD3 1 1
18 9088 1 1 11 LYS HE2 H 11.202 -8.990 -16.801 1.00 . A A . 11 LYS HE2 1 1
18 9089 1 1 11 LYS HE3 H 12.658 -9.972 -16.646 1.00 . A A . 11 LYS HE3 1 1
18 9090 1 1 11 LYS HG2 H 9.915 -8.773 -14.658 1.00 . A A . 11 LYS HG2 1 1
18 9091 1 1 11 LYS HG3 H 10.848 -7.275 -14.685 1.00 . A A . 11 LYS HG3 1 1
18 9092 1 1 11 LYS HZ1 H 11.099 -11.397 -15.130 1.00 . A A . 11 LYS HZ1 1 1
18 9093 1 1 11 LYS HZ2 H 11.072 -11.583 -16.811 1.00 . A A . 11 LYS HZ2 1 1
18 9094 1 1 11 LYS HZ3 H 9.875 -10.667 -16.042 1.00 . A A . 11 LYS HZ3 1 1
18 9095 1 1 11 LYS N N 10.887 -5.801 -12.690 1.00 . A A . 11 LYS N 1 1
18 9096 1 1 11 LYS NZ N 10.883 -10.922 -16.030 1.00 . A A . 11 LYS NZ 1 1
18 9097 1 1 11 LYS O O 13.763 -7.804 -11.942 1.00 . A A . 11 LYS O 1 1
18 9098 1 1 12 SER C C 15.690 -5.852 -12.810 1.00 . A A . 12 SER C 1 1
18 9099 1 1 12 SER CA C 14.771 -6.211 -13.974 1.00 . A A . 12 SER CA 1 1
18 9100 1 1 12 SER CB C 14.935 -5.191 -15.102 1.00 . A A . 12 SER CB 1 1
18 9101 1 1 12 SER H H 12.716 -5.702 -13.989 1.00 . A A . 12 SER H 1 1
18 9102 1 1 12 SER HA H 15.042 -7.189 -14.343 1.00 . A A . 12 SER HA 1 1
18 9103 1 1 12 SER HB2 H 14.366 -4.304 -14.868 1.00 . A A . 12 SER HB2 1 1
18 9104 1 1 12 SER HB3 H 15.979 -4.933 -15.201 1.00 . A A . 12 SER HB3 1 1
18 9105 1 1 12 SER HG H 14.859 -5.215 -17.060 1.00 . A A . 12 SER HG 1 1
18 9106 1 1 12 SER N N 13.380 -6.267 -13.540 1.00 . A A . 12 SER N 1 1
18 9107 1 1 12 SER O O 16.885 -6.142 -12.836 1.00 . A A . 12 SER O 1 1
18 9108 1 1 12 SER OG O 14.475 -5.715 -16.336 1.00 . A A . 12 SER OG 1 1
18 9109 1 1 13 GLY C C 15.036 -4.352 -9.481 1.00 . A A . 13 GLY C 1 1
18 9110 1 1 13 GLY CA C 15.902 -4.828 -10.630 1.00 . A A . 13 GLY CA 1 1
18 9111 1 1 13 GLY H H 14.163 -5.012 -11.824 1.00 . A A . 13 GLY H 1 1
18 9112 1 1 13 GLY HA2 H 16.484 -5.676 -10.301 1.00 . A A . 13 GLY HA2 1 1
18 9113 1 1 13 GLY HA3 H 16.573 -4.031 -10.914 1.00 . A A . 13 GLY HA3 1 1
18 9114 1 1 13 GLY N N 15.121 -5.218 -11.790 1.00 . A A . 13 GLY N 1 1
18 9115 1 1 13 GLY O O 15.475 -3.553 -8.653 1.00 . A A . 13 GLY O 1 1
18 9116 1 1 14 SER C C 13.273 -5.072 -7.042 1.00 . A A . 14 SER C 1 1
18 9117 1 1 14 SER CA C 12.869 -4.455 -8.377 1.00 . A A . 14 SER CA 1 1
18 9118 1 1 14 SER CB C 11.447 -4.887 -8.742 1.00 . A A . 14 SER CB 1 1
18 9119 1 1 14 SER H H 13.509 -5.474 -10.120 1.00 . A A . 14 SER H 1 1
18 9120 1 1 14 SER HA H 12.897 -3.380 -8.287 1.00 . A A . 14 SER HA 1 1
18 9121 1 1 14 SER HB2 H 10.777 -4.628 -7.937 1.00 . A A . 14 SER HB2 1 1
18 9122 1 1 14 SER HB3 H 11.140 -4.379 -9.645 1.00 . A A . 14 SER HB3 1 1
18 9123 1 1 14 SER HG H 10.477 -6.587 -8.829 1.00 . A A . 14 SER HG 1 1
18 9124 1 1 14 SER N N 13.801 -4.841 -9.430 1.00 . A A . 14 SER N 1 1
18 9125 1 1 14 SER O O 13.077 -4.473 -5.984 1.00 . A A . 14 SER O 1 1
18 9126 1 1 14 SER OG O 11.379 -6.286 -8.960 1.00 . A A . 14 SER OG 1 1
18 9127 1 1 15 SER C C 15.428 -6.246 -5.225 1.00 . A A . 15 SER C 1 1
18 9128 1 1 15 SER CA C 14.267 -6.975 -5.894 1.00 . A A . 15 SER CA 1 1
18 9129 1 1 15 SER CB C 14.678 -8.409 -6.233 1.00 . A A . 15 SER CB 1 1
18 9130 1 1 15 SER H H 13.967 -6.700 -7.972 1.00 . A A . 15 SER H 1 1
18 9131 1 1 15 SER HA H 13.431 -7.001 -5.211 1.00 . A A . 15 SER HA 1 1
18 9132 1 1 15 SER HB2 H 15.247 -8.411 -7.150 1.00 . A A . 15 SER HB2 1 1
18 9133 1 1 15 SER HB3 H 15.284 -8.805 -5.431 1.00 . A A . 15 SER HB3 1 1
18 9134 1 1 15 SER HG H 13.255 -9.211 -7.315 1.00 . A A . 15 SER HG 1 1
18 9135 1 1 15 SER N N 13.838 -6.274 -7.099 1.00 . A A . 15 SER N 1 1
18 9136 1 1 15 SER O O 15.513 -6.184 -3.999 1.00 . A A . 15 SER O 1 1
18 9137 1 1 15 SER OG O 13.542 -9.240 -6.399 1.00 . A A . 15 SER OG 1 1
18 9138 1 1 16 VAL C C 17.066 -3.616 -4.955 1.00 . A A . 16 VAL C 1 1
18 9139 1 1 16 VAL CA C 17.476 -4.967 -5.530 1.00 . A A . 16 VAL CA 1 1
18 9140 1 1 16 VAL CB C 18.531 -4.745 -6.630 1.00 . A A . 16 VAL CB 1 1
18 9141 1 1 16 VAL CG1 C 19.771 -4.077 -6.055 1.00 . A A . 16 VAL CG1 1 1
18 9142 1 1 16 VAL CG2 C 18.888 -6.064 -7.299 1.00 . A A . 16 VAL CG2 1 1
18 9143 1 1 16 VAL H H 16.198 -5.776 -7.010 1.00 . A A . 16 VAL H 1 1
18 9144 1 1 16 VAL HA H 17.924 -5.560 -4.746 1.00 . A A . 16 VAL HA 1 1
18 9145 1 1 16 VAL HB H 18.110 -4.090 -7.378 1.00 . A A . 16 VAL HB 1 1
18 9146 1 1 16 VAL HG11 H 19.693 -3.007 -6.181 1.00 . A A . 16 VAL HG11 1 1
18 9147 1 1 16 VAL HG12 H 19.853 -4.313 -5.004 1.00 . A A . 16 VAL HG12 1 1
18 9148 1 1 16 VAL HG13 H 20.647 -4.436 -6.575 1.00 . A A . 16 VAL HG13 1 1
18 9149 1 1 16 VAL HG21 H 18.977 -6.835 -6.548 1.00 . A A . 16 VAL HG21 1 1
18 9150 1 1 16 VAL HG22 H 18.113 -6.334 -8.002 1.00 . A A . 16 VAL HG22 1 1
18 9151 1 1 16 VAL HG23 H 19.827 -5.961 -7.822 1.00 . A A . 16 VAL HG23 1 1
18 9152 1 1 16 VAL N N 16.320 -5.694 -6.041 1.00 . A A . 16 VAL N 1 1
18 9153 1 1 16 VAL O O 17.571 -3.193 -3.916 1.00 . A A . 16 VAL O 1 1
18 9154 1 1 17 ASN C C 14.589 -1.788 -4.128 1.00 . A A . 17 ASN C 1 1
18 9155 1 1 17 ASN CA C 15.668 -1.638 -5.197 1.00 . A A . 17 ASN CA 1 1
18 9156 1 1 17 ASN CB C 15.120 -0.843 -6.383 1.00 . A A . 17 ASN CB 1 1
18 9157 1 1 17 ASN CG C 16.104 0.194 -6.889 1.00 . A A . 17 ASN CG 1 1
18 9158 1 1 17 ASN H H 15.782 -3.331 -6.461 1.00 . A A . 17 ASN H 1 1
18 9159 1 1 17 ASN HA H 16.505 -1.104 -4.773 1.00 . A A . 17 ASN HA 1 1
18 9160 1 1 17 ASN HB2 H 14.896 -1.524 -7.192 1.00 . A A . 17 ASN HB2 1 1
18 9161 1 1 17 ASN HB3 H 14.214 -0.338 -6.083 1.00 . A A . 17 ASN HB3 1 1
18 9162 1 1 17 ASN HD21 H 15.466 1.498 -5.530 1.00 . A A . 17 ASN HD21 1 1
18 9163 1 1 17 ASN HD22 H 16.723 2.057 -6.576 1.00 . A A . 17 ASN HD22 1 1
18 9164 1 1 17 ASN N N 16.147 -2.942 -5.639 1.00 . A A . 17 ASN N 1 1
18 9165 1 1 17 ASN ND2 N 16.097 1.368 -6.269 1.00 . A A . 17 ASN ND2 1 1
18 9166 1 1 17 ASN O O 14.849 -1.605 -2.939 1.00 . A A . 17 ASN O 1 1
18 9167 1 1 17 ASN OD1 O 16.861 -0.058 -7.827 1.00 . A A . 17 ASN OD1 1 1
18 9168 1 1 18 TRP C C 12.511 -3.469 -2.697 1.00 . A A . 18 TRP C 1 1
18 9169 1 1 18 TRP CA C 12.260 -2.299 -3.642 1.00 . A A . 18 TRP CA 1 1
18 9170 1 1 18 TRP CB C 10.964 -2.525 -4.421 1.00 . A A . 18 TRP CB 1 1
18 9171 1 1 18 TRP CD1 C 10.356 -1.999 -6.855 1.00 . A A . 18 TRP CD1 1 1
18 9172 1 1 18 TRP CD2 C 11.187 -0.259 -5.717 1.00 . A A . 18 TRP CD2 1 1
18 9173 1 1 18 TRP CE2 C 10.897 0.160 -7.030 1.00 . A A . 18 TRP CE2 1 1
18 9174 1 1 18 TRP CE3 C 11.719 0.668 -4.817 1.00 . A A . 18 TRP CE3 1 1
18 9175 1 1 18 TRP CG C 10.834 -1.643 -5.626 1.00 . A A . 18 TRP CG 1 1
18 9176 1 1 18 TRP CH2 C 11.644 2.351 -6.560 1.00 . A A . 18 TRP CH2 1 1
18 9177 1 1 18 TRP CZ2 C 11.123 1.464 -7.462 1.00 . A A . 18 TRP CZ2 1 1
18 9178 1 1 18 TRP CZ3 C 11.943 1.962 -5.247 1.00 . A A . 18 TRP CZ3 1 1
18 9179 1 1 18 TRP H H 13.234 -2.255 -5.522 1.00 . A A . 18 TRP H 1 1
18 9180 1 1 18 TRP HA H 12.166 -1.394 -3.059 1.00 . A A . 18 TRP HA 1 1
18 9181 1 1 18 TRP HB2 H 10.925 -3.551 -4.754 1.00 . A A . 18 TRP HB2 1 1
18 9182 1 1 18 TRP HB3 H 10.123 -2.329 -3.771 1.00 . A A . 18 TRP HB3 1 1
18 9183 1 1 18 TRP HD1 H 10.007 -2.989 -7.108 1.00 . A A . 18 TRP HD1 1 1
18 9184 1 1 18 TRP HE1 H 10.101 -0.923 -8.641 1.00 . A A . 18 TRP HE1 1 1
18 9185 1 1 18 TRP HE3 H 11.956 0.388 -3.801 1.00 . A A . 18 TRP HE3 1 1
18 9186 1 1 18 TRP HH2 H 11.835 3.372 -6.853 1.00 . A A . 18 TRP HH2 1 1
18 9187 1 1 18 TRP HZ2 H 10.897 1.780 -8.471 1.00 . A A . 18 TRP HZ2 1 1
18 9188 1 1 18 TRP HZ3 H 12.354 2.693 -4.566 1.00 . A A . 18 TRP HZ3 1 1
18 9189 1 1 18 TRP N N 13.379 -2.123 -4.561 1.00 . A A . 18 TRP N 1 1
18 9190 1 1 18 TRP NE1 N 10.392 -0.920 -7.705 1.00 . A A . 18 TRP NE1 1 1
18 9191 1 1 18 TRP O O 12.439 -3.321 -1.478 1.00 . A A . 18 TRP O 1 1
18 9192 1 1 19 GLY C C 13.994 -5.527 -1.300 1.00 . A A . 19 GLY C 1 1
18 9193 1 1 19 GLY CA C 13.063 -5.811 -2.462 1.00 . A A . 19 GLY CA 1 1
18 9194 1 1 19 GLY H H 12.850 -4.692 -4.246 1.00 . A A . 19 GLY H 1 1
18 9195 1 1 19 GLY HA2 H 12.124 -6.181 -2.075 1.00 . A A . 19 GLY HA2 1 1
18 9196 1 1 19 GLY HA3 H 13.507 -6.572 -3.087 1.00 . A A . 19 GLY HA3 1 1
18 9197 1 1 19 GLY N N 12.806 -4.633 -3.269 1.00 . A A . 19 GLY N 1 1
18 9198 1 1 19 GLY O O 13.875 -6.137 -0.238 1.00 . A A . 19 GLY O 1 1
18 9199 1 1 20 GLU C C 15.166 -3.890 0.837 1.00 . A A . 20 GLU C 1 1
18 9200 1 1 20 GLU CA C 15.882 -4.239 -0.464 1.00 . A A . 20 GLU CA 1 1
18 9201 1 1 20 GLU CB C 16.742 -3.058 -0.920 1.00 . A A . 20 GLU CB 1 1
18 9202 1 1 20 GLU CD C 18.857 -2.707 0.415 1.00 . A A . 20 GLU CD 1 1
18 9203 1 1 20 GLU CG C 18.235 -3.319 -0.825 1.00 . A A . 20 GLU CG 1 1
18 9204 1 1 20 GLU H H 14.969 -4.149 -2.372 1.00 . A A . 20 GLU H 1 1
18 9205 1 1 20 GLU HA H 16.522 -5.092 -0.292 1.00 . A A . 20 GLU HA 1 1
18 9206 1 1 20 GLU HB2 H 16.501 -2.828 -1.947 1.00 . A A . 20 GLU HB2 1 1
18 9207 1 1 20 GLU HB3 H 16.508 -2.201 -0.305 1.00 . A A . 20 GLU HB3 1 1
18 9208 1 1 20 GLU HG2 H 18.400 -4.386 -0.802 1.00 . A A . 20 GLU HG2 1 1
18 9209 1 1 20 GLU HG3 H 18.717 -2.900 -1.696 1.00 . A A . 20 GLU HG3 1 1
18 9210 1 1 20 GLU N N 14.925 -4.600 -1.503 1.00 . A A . 20 GLU N 1 1
18 9211 1 1 20 GLU O O 15.598 -4.283 1.920 1.00 . A A . 20 GLU O 1 1
18 9212 1 1 20 GLU OE1 O 18.762 -1.473 0.580 1.00 . A A . 20 GLU OE1 1 1
18 9213 1 1 20 GLU OE2 O 19.439 -3.463 1.222 1.00 . A A . 20 GLU OE2 1 1
18 9214 1 1 21 ALA C C 12.605 -3.946 2.529 1.00 . A A . 21 ALA C 1 1
18 9215 1 1 21 ALA CA C 13.293 -2.746 1.888 1.00 . A A . 21 ALA CA 1 1
18 9216 1 1 21 ALA CB C 12.267 -1.691 1.501 1.00 . A A . 21 ALA CB 1 1
18 9217 1 1 21 ALA H H 13.776 -2.865 -0.169 1.00 . A A . 21 ALA H 1 1
18 9218 1 1 21 ALA HA H 13.971 -2.307 2.606 1.00 . A A . 21 ALA HA 1 1
18 9219 1 1 21 ALA HB1 H 11.292 -1.992 1.857 1.00 . A A . 21 ALA HB1 1 1
18 9220 1 1 21 ALA HB2 H 12.538 -0.746 1.946 1.00 . A A . 21 ALA HB2 1 1
18 9221 1 1 21 ALA HB3 H 12.243 -1.591 0.426 1.00 . A A . 21 ALA HB3 1 1
18 9222 1 1 21 ALA N N 14.070 -3.147 0.722 1.00 . A A . 21 ALA N 1 1
18 9223 1 1 21 ALA O O 12.836 -4.255 3.698 1.00 . A A . 21 ALA O 1 1
18 9224 1 1 22 PHE C C 11.990 -6.782 2.902 1.00 . A A . 22 PHE C 1 1
18 9225 1 1 22 PHE CA C 11.035 -5.785 2.251 1.00 . A A . 22 PHE CA 1 1
18 9226 1 1 22 PHE CB C 10.275 -6.462 1.108 1.00 . A A . 22 PHE CB 1 1
18 9227 1 1 22 PHE CD1 C 8.103 -5.209 1.207 1.00 . A A . 22 PHE CD1 1 1
18 9228 1 1 22 PHE CD2 C 9.360 -5.140 -0.819 1.00 . A A . 22 PHE CD2 1 1
18 9229 1 1 22 PHE CE1 C 7.135 -4.404 0.636 1.00 . A A . 22 PHE CE1 1 1
18 9230 1 1 22 PHE CE2 C 8.395 -4.335 -1.394 1.00 . A A . 22 PHE CE2 1 1
18 9231 1 1 22 PHE CG C 9.225 -5.586 0.486 1.00 . A A . 22 PHE CG 1 1
18 9232 1 1 22 PHE CZ C 7.282 -3.966 -0.665 1.00 . A A . 22 PHE CZ 1 1
18 9233 1 1 22 PHE H H 11.617 -4.324 0.833 1.00 . A A . 22 PHE H 1 1
18 9234 1 1 22 PHE HA H 10.328 -5.446 2.992 1.00 . A A . 22 PHE HA 1 1
18 9235 1 1 22 PHE HB2 H 10.975 -6.740 0.335 1.00 . A A . 22 PHE HB2 1 1
18 9236 1 1 22 PHE HB3 H 9.789 -7.349 1.485 1.00 . A A . 22 PHE HB3 1 1
18 9237 1 1 22 PHE HD1 H 7.987 -5.550 2.225 1.00 . A A . 22 PHE HD1 1 1
18 9238 1 1 22 PHE HD2 H 10.231 -5.429 -1.390 1.00 . A A . 22 PHE HD2 1 1
18 9239 1 1 22 PHE HE1 H 6.265 -4.117 1.208 1.00 . A A . 22 PHE HE1 1 1
18 9240 1 1 22 PHE HE2 H 8.513 -3.994 -2.412 1.00 . A A . 22 PHE HE2 1 1
18 9241 1 1 22 PHE HZ H 6.526 -3.337 -1.113 1.00 . A A . 22 PHE HZ 1 1
18 9242 1 1 22 PHE N N 11.759 -4.619 1.757 1.00 . A A . 22 PHE N 1 1
18 9243 1 1 22 PHE O O 11.620 -7.493 3.836 1.00 . A A . 22 PHE O 1 1
18 9244 1 1 23 SER C C 14.352 -7.594 4.443 1.00 . A A . 23 SER C 1 1
18 9245 1 1 23 SER CA C 14.228 -7.740 2.929 1.00 . A A . 23 SER CA 1 1
18 9246 1 1 23 SER CB C 15.582 -7.477 2.267 1.00 . A A . 23 SER CB 1 1
18 9247 1 1 23 SER H H 13.455 -6.236 1.655 1.00 . A A . 23 SER H 1 1
18 9248 1 1 23 SER HA H 13.914 -8.748 2.701 1.00 . A A . 23 SER HA 1 1
18 9249 1 1 23 SER HB2 H 15.450 -7.413 1.198 1.00 . A A . 23 SER HB2 1 1
18 9250 1 1 23 SER HB3 H 15.985 -6.546 2.637 1.00 . A A . 23 SER HB3 1 1
18 9251 1 1 23 SER HG H 16.765 -8.467 3.475 1.00 . A A . 23 SER HG 1 1
18 9252 1 1 23 SER N N 13.220 -6.828 2.400 1.00 . A A . 23 SER N 1 1
18 9253 1 1 23 SER O O 14.638 -8.560 5.149 1.00 . A A . 23 SER O 1 1
18 9254 1 1 23 SER OG O 16.500 -8.518 2.554 1.00 . A A . 23 SER OG 1 1
18 9255 1 1 24 ALA C C 13.304 -7.032 7.155 1.00 . A A . 24 ALA C 1 1
18 9256 1 1 24 ALA CA C 14.219 -6.105 6.363 1.00 . A A . 24 ALA CA 1 1
18 9257 1 1 24 ALA CB C 13.872 -4.650 6.643 1.00 . A A . 24 ALA CB 1 1
18 9258 1 1 24 ALA H H 13.910 -5.648 4.320 1.00 . A A . 24 ALA H 1 1
18 9259 1 1 24 ALA HA H 15.241 -6.272 6.674 1.00 . A A . 24 ALA HA 1 1
18 9260 1 1 24 ALA HB1 H 12.818 -4.570 6.868 1.00 . A A . 24 ALA HB1 1 1
18 9261 1 1 24 ALA HB2 H 14.448 -4.298 7.486 1.00 . A A . 24 ALA HB2 1 1
18 9262 1 1 24 ALA HB3 H 14.101 -4.051 5.774 1.00 . A A . 24 ALA HB3 1 1
18 9263 1 1 24 ALA N N 14.134 -6.378 4.933 1.00 . A A . 24 ALA N 1 1
18 9264 1 1 24 ALA O O 13.624 -7.429 8.274 1.00 . A A . 24 ALA O 1 1
18 9265 1 1 25 GLY C C 11.390 -9.700 6.831 1.00 . A A . 25 GLY C 1 1
18 9266 1 1 25 GLY CA C 11.216 -8.249 7.232 1.00 . A A . 25 GLY CA 1 1
18 9267 1 1 25 GLY H H 11.958 -7.024 5.672 1.00 . A A . 25 GLY H 1 1
18 9268 1 1 25 GLY HA2 H 11.352 -8.162 8.300 1.00 . A A . 25 GLY HA2 1 1
18 9269 1 1 25 GLY HA3 H 10.213 -7.936 6.980 1.00 . A A . 25 GLY HA3 1 1
18 9270 1 1 25 GLY N N 12.161 -7.372 6.566 1.00 . A A . 25 GLY N 1 1
18 9271 1 1 25 GLY O O 11.169 -10.605 7.636 1.00 . A A . 25 GLY O 1 1
18 9272 1 1 26 VAL C C 12.975 -12.047 5.945 1.00 . A A . 26 VAL C 1 1
18 9273 1 1 26 VAL CA C 11.989 -11.276 5.075 1.00 . A A . 26 VAL CA 1 1
18 9274 1 1 26 VAL CB C 12.506 -11.260 3.624 1.00 . A A . 26 VAL CB 1 1
18 9275 1 1 26 VAL CG1 C 12.739 -12.677 3.124 1.00 . A A . 26 VAL CG1 1 1
18 9276 1 1 26 VAL CG2 C 11.531 -10.521 2.720 1.00 . A A . 26 VAL CG2 1 1
18 9277 1 1 26 VAL H H 11.946 -9.162 4.987 1.00 . A A . 26 VAL H 1 1
18 9278 1 1 26 VAL HA H 11.036 -11.785 5.090 1.00 . A A . 26 VAL HA 1 1
18 9279 1 1 26 VAL HB H 13.450 -10.735 3.605 1.00 . A A . 26 VAL HB 1 1
18 9280 1 1 26 VAL HG11 H 13.780 -12.937 3.253 1.00 . A A . 26 VAL HG11 1 1
18 9281 1 1 26 VAL HG12 H 12.123 -13.363 3.686 1.00 . A A . 26 VAL HG12 1 1
18 9282 1 1 26 VAL HG13 H 12.481 -12.736 2.077 1.00 . A A . 26 VAL HG13 1 1
18 9283 1 1 26 VAL HG21 H 10.714 -10.134 3.312 1.00 . A A . 26 VAL HG21 1 1
18 9284 1 1 26 VAL HG22 H 12.040 -9.702 2.233 1.00 . A A . 26 VAL HG22 1 1
18 9285 1 1 26 VAL HG23 H 11.145 -11.199 1.974 1.00 . A A . 26 VAL HG23 1 1
18 9286 1 1 26 VAL N N 11.786 -9.924 5.582 1.00 . A A . 26 VAL N 1 1
18 9287 1 1 26 VAL O O 12.788 -13.235 6.212 1.00 . A A . 26 VAL O 1 1
18 9288 1 1 27 HIS C C 14.438 -12.465 8.545 1.00 . A A . 27 HIS C 1 1
18 9289 1 1 27 HIS CA C 15.043 -11.984 7.229 1.00 . A A . 27 HIS CA 1 1
18 9290 1 1 27 HIS CB C 16.177 -10.997 7.506 1.00 . A A . 27 HIS CB 1 1
18 9291 1 1 27 HIS CD2 C 17.871 -12.332 8.947 1.00 . A A . 27 HIS CD2 1 1
18 9292 1 1 27 HIS CE1 C 19.558 -12.327 7.546 1.00 . A A . 27 HIS CE1 1 1
18 9293 1 1 27 HIS CG C 17.479 -11.659 7.840 1.00 . A A . 27 HIS CG 1 1
18 9294 1 1 27 HIS H H 14.120 -10.420 6.141 1.00 . A A . 27 HIS H 1 1
18 9295 1 1 27 HIS HA H 15.439 -12.835 6.697 1.00 . A A . 27 HIS HA 1 1
18 9296 1 1 27 HIS HB2 H 16.333 -10.383 6.631 1.00 . A A . 27 HIS HB2 1 1
18 9297 1 1 27 HIS HB3 H 15.902 -10.366 8.339 1.00 . A A . 27 HIS HB3 1 1
18 9298 1 1 27 HIS HD1 H 18.586 -11.267 6.091 1.00 . A A . 27 HIS HD1 1 1
18 9299 1 1 27 HIS HD2 H 17.276 -12.516 9.831 1.00 . A A . 27 HIS HD2 1 1
18 9300 1 1 27 HIS HE1 H 20.529 -12.498 7.107 1.00 . A A . 27 HIS HE1 1 1
18 9301 1 1 27 HIS N N 14.026 -11.363 6.387 1.00 . A A . 27 HIS N 1 1
18 9302 1 1 27 HIS ND1 N 18.558 -11.674 6.982 1.00 . A A . 27 HIS ND1 1 1
18 9303 1 1 27 HIS NE2 N 19.167 -12.737 8.740 1.00 . A A . 27 HIS NE2 1 1
18 9304 1 1 27 HIS O O 14.716 -13.576 8.997 1.00 . A A . 27 HIS O 1 1
18 9305 1 1 28 ARG C C 11.949 -13.078 10.228 1.00 . A A . 28 ARG C 1 1
18 9306 1 1 28 ARG CA C 12.970 -11.960 10.419 1.00 . A A . 28 ARG CA 1 1
18 9307 1 1 28 ARG CB C 12.287 -10.727 11.015 1.00 . A A . 28 ARG CB 1 1
18 9308 1 1 28 ARG CD C 14.130 -9.020 11.089 1.00 . A A . 28 ARG CD 1 1
18 9309 1 1 28 ARG CG C 13.198 -9.899 11.907 1.00 . A A . 28 ARG CG 1 1
18 9310 1 1 28 ARG CZ C 14.662 -7.155 12.600 1.00 . A A . 28 ARG CZ 1 1
18 9311 1 1 28 ARG H H 13.429 -10.750 8.744 1.00 . A A . 28 ARG H 1 1
18 9312 1 1 28 ARG HA H 13.736 -12.301 11.099 1.00 . A A . 28 ARG HA 1 1
18 9313 1 1 28 ARG HB2 H 11.940 -10.097 10.209 1.00 . A A . 28 ARG HB2 1 1
18 9314 1 1 28 ARG HB3 H 11.440 -11.049 11.601 1.00 . A A . 28 ARG HB3 1 1
18 9315 1 1 28 ARG HD2 H 14.716 -9.649 10.436 1.00 . A A . 28 ARG HD2 1 1
18 9316 1 1 28 ARG HD3 H 13.535 -8.341 10.496 1.00 . A A . 28 ARG HD3 1 1
18 9317 1 1 28 ARG HE H 15.960 -8.550 12.009 1.00 . A A . 28 ARG HE 1 1
18 9318 1 1 28 ARG HG2 H 12.590 -9.269 12.540 1.00 . A A . 28 ARG HG2 1 1
18 9319 1 1 28 ARG HG3 H 13.788 -10.565 12.519 1.00 . A A . 28 ARG HG3 1 1
18 9320 1 1 28 ARG HH11 H 12.749 -7.207 11.955 1.00 . A A . 28 ARG HH11 1 1
18 9321 1 1 28 ARG HH12 H 13.137 -5.898 13.022 1.00 . A A . 28 ARG HH12 1 1
18 9322 1 1 28 ARG HH21 H 16.484 -6.830 13.414 1.00 . A A . 28 ARG HH21 1 1
18 9323 1 1 28 ARG HH22 H 15.263 -5.684 13.850 1.00 . A A . 28 ARG HH22 1 1
18 9324 1 1 28 ARG N N 13.611 -11.621 9.154 1.00 . A A . 28 ARG N 1 1
18 9325 1 1 28 ARG NE N 15.033 -8.244 11.935 1.00 . A A . 28 ARG NE 1 1
18 9326 1 1 28 ARG NH1 N 13.414 -6.717 12.519 1.00 . A A . 28 ARG NH1 1 1
18 9327 1 1 28 ARG NH2 N 15.542 -6.503 13.349 1.00 . A A . 28 ARG NH2 1 1
18 9328 1 1 28 ARG O O 11.871 -14.007 11.033 1.00 . A A . 28 ARG O 1 1
18 9329 1 1 29 LEU C C 10.789 -15.331 8.541 1.00 . A A . 29 LEU C 1 1
18 9330 1 1 29 LEU CA C 10.149 -13.983 8.862 1.00 . A A . 29 LEU CA 1 1
18 9331 1 1 29 LEU CB C 9.281 -13.526 7.688 1.00 . A A . 29 LEU CB 1 1
18 9332 1 1 29 LEU CD1 C 8.244 -11.543 6.559 1.00 . A A . 29 LEU CD1 1 1
18 9333 1 1 29 LEU CD2 C 7.200 -12.489 8.625 1.00 . A A . 29 LEU CD2 1 1
18 9334 1 1 29 LEU CG C 8.507 -12.223 7.893 1.00 . A A . 29 LEU CG 1 1
18 9335 1 1 29 LEU H H 11.275 -12.218 8.554 1.00 . A A . 29 LEU H 1 1
18 9336 1 1 29 LEU HA H 9.527 -14.093 9.738 1.00 . A A . 29 LEU HA 1 1
18 9337 1 1 29 LEU HB2 H 9.925 -13.396 6.832 1.00 . A A . 29 LEU HB2 1 1
18 9338 1 1 29 LEU HB3 H 8.565 -14.309 7.483 1.00 . A A . 29 LEU HB3 1 1
18 9339 1 1 29 LEU HD11 H 9.181 -11.378 6.048 1.00 . A A . 29 LEU HD11 1 1
18 9340 1 1 29 LEU HD12 H 7.754 -10.595 6.728 1.00 . A A . 29 LEU HD12 1 1
18 9341 1 1 29 LEU HD13 H 7.609 -12.173 5.953 1.00 . A A . 29 LEU HD13 1 1
18 9342 1 1 29 LEU HD21 H 7.056 -11.738 9.387 1.00 . A A . 29 LEU HD21 1 1
18 9343 1 1 29 LEU HD22 H 7.237 -13.466 9.085 1.00 . A A . 29 LEU HD22 1 1
18 9344 1 1 29 LEU HD23 H 6.380 -12.453 7.923 1.00 . A A . 29 LEU HD23 1 1
18 9345 1 1 29 LEU HG H 9.100 -11.551 8.499 1.00 . A A . 29 LEU HG 1 1
18 9346 1 1 29 LEU N N 11.166 -12.981 9.159 1.00 . A A . 29 LEU N 1 1
18 9347 1 1 29 LEU O O 10.181 -16.381 8.742 1.00 . A A . 29 LEU O 1 1
18 9348 1 1 30 ALA C C 12.845 -17.445 8.899 1.00 . A A . 30 ALA C 1 1
18 9349 1 1 30 ALA CA C 12.745 -16.509 7.700 1.00 . A A . 30 ALA CA 1 1
18 9350 1 1 30 ALA CB C 14.132 -16.167 7.177 1.00 . A A . 30 ALA CB 1 1
18 9351 1 1 30 ALA H H 12.453 -14.423 7.906 1.00 . A A . 30 ALA H 1 1
18 9352 1 1 30 ALA HA H 12.202 -17.008 6.910 1.00 . A A . 30 ALA HA 1 1
18 9353 1 1 30 ALA HB1 H 14.472 -16.956 6.521 1.00 . A A . 30 ALA HB1 1 1
18 9354 1 1 30 ALA HB2 H 14.092 -15.237 6.631 1.00 . A A . 30 ALA HB2 1 1
18 9355 1 1 30 ALA HB3 H 14.816 -16.069 8.007 1.00 . A A . 30 ALA HB3 1 1
18 9356 1 1 30 ALA N N 12.021 -15.291 8.044 1.00 . A A . 30 ALA N 1 1
18 9357 1 1 30 ALA O O 12.983 -18.657 8.742 1.00 . A A . 30 ALA O 1 1
18 9358 1 1 31 ASN C C 11.497 -18.235 11.696 1.00 . A A . 31 ASN C 1 1
18 9359 1 1 31 ASN CA C 12.860 -17.659 11.324 1.00 . A A . 31 ASN CA 1 1
18 9360 1 1 31 ASN CB C 13.392 -16.796 12.470 1.00 . A A . 31 ASN CB 1 1
18 9361 1 1 31 ASN CG C 13.378 -17.527 13.799 1.00 . A A . 31 ASN CG 1 1
18 9362 1 1 31 ASN H H 12.666 -15.902 10.158 1.00 . A A . 31 ASN H 1 1
18 9363 1 1 31 ASN HA H 13.547 -18.473 11.149 1.00 . A A . 31 ASN HA 1 1
18 9364 1 1 31 ASN HB2 H 14.410 -16.507 12.252 1.00 . A A . 31 ASN HB2 1 1
18 9365 1 1 31 ASN HB3 H 12.782 -15.911 12.560 1.00 . A A . 31 ASN HB3 1 1
18 9366 1 1 31 ASN HD21 H 15.093 -18.428 13.350 1.00 . A A . 31 ASN HD21 1 1
18 9367 1 1 31 ASN HD22 H 14.413 -18.830 14.887 1.00 . A A . 31 ASN HD22 1 1
18 9368 1 1 31 ASN N N 12.776 -16.874 10.097 1.00 . A A . 31 ASN N 1 1
18 9369 1 1 31 ASN ND2 N 14.398 -18.344 14.036 1.00 . A A . 31 ASN ND2 1 1
18 9370 1 1 31 ASN O O 11.408 -19.269 12.357 1.00 . A A . 31 ASN O 1 1
18 9371 1 1 31 ASN OD1 O 12.460 -17.359 14.602 1.00 . A A . 31 ASN OD1 1 1
18 9372 1 1 32 GLY C C 8.042 -16.967 11.261 1.00 . A A . 32 GLY C 1 1
18 9373 1 1 32 GLY CA C 9.093 -18.017 11.563 1.00 . A A . 32 GLY CA 1 1
18 9374 1 1 32 GLY H H 10.569 -16.739 10.743 1.00 . A A . 32 GLY H 1 1
18 9375 1 1 32 GLY HA2 H 8.887 -18.898 10.973 1.00 . A A . 32 GLY HA2 1 1
18 9376 1 1 32 GLY HA3 H 9.036 -18.275 12.610 1.00 . A A . 32 GLY HA3 1 1
18 9377 1 1 32 GLY N N 10.437 -17.557 11.266 1.00 . A A . 32 GLY N 1 1
18 9378 1 1 32 GLY O O 7.870 -16.015 12.021 1.00 . A A . 32 GLY O 1 1
18 9379 1 1 33 GLY C C 6.101 -16.131 8.266 1.00 . A A . 33 GLY C 1 1
18 9380 1 1 33 GLY CA C 6.307 -16.192 9.766 1.00 . A A . 33 GLY CA 1 1
18 9381 1 1 33 GLY H H 7.517 -17.919 9.580 1.00 . A A . 33 GLY H 1 1
18 9382 1 1 33 GLY HA2 H 5.377 -16.478 10.235 1.00 . A A . 33 GLY HA2 1 1
18 9383 1 1 33 GLY HA3 H 6.589 -15.210 10.119 1.00 . A A . 33 GLY HA3 1 1
18 9384 1 1 33 GLY N N 7.337 -17.141 10.147 1.00 . A A . 33 GLY N 1 1
18 9385 1 1 33 GLY O O 5.929 -15.053 7.699 1.00 . A A . 33 GLY O 1 1
18 9386 1 1 34 ASN C C 7.033 -16.595 5.447 1.00 . A A . 34 ASN C 1 1
18 9387 1 1 34 ASN CA C 5.937 -17.367 6.175 1.00 . A A . 34 ASN CA 1 1
18 9388 1 1 34 ASN CB C 4.564 -16.815 5.785 1.00 . A A . 34 ASN CB 1 1
18 9389 1 1 34 ASN CG C 3.493 -17.159 6.802 1.00 . A A . 34 ASN CG 1 1
18 9390 1 1 34 ASN H H 6.262 -18.120 8.127 1.00 . A A . 34 ASN H 1 1
18 9391 1 1 34 ASN HA H 5.992 -18.406 5.887 1.00 . A A . 34 ASN HA 1 1
18 9392 1 1 34 ASN HB2 H 4.625 -15.740 5.705 1.00 . A A . 34 ASN HB2 1 1
18 9393 1 1 34 ASN HB3 H 4.274 -17.228 4.831 1.00 . A A . 34 ASN HB3 1 1
18 9394 1 1 34 ASN HD21 H 2.970 -18.762 5.747 1.00 . A A . 34 ASN HD21 1 1
18 9395 1 1 34 ASN HD22 H 2.073 -18.493 7.199 1.00 . A A . 34 ASN HD22 1 1
18 9396 1 1 34 ASN N N 6.120 -17.293 7.620 1.00 . A A . 34 ASN N 1 1
18 9397 1 1 34 ASN ND2 N 2.773 -18.248 6.558 1.00 . A A . 34 ASN ND2 1 1
18 9398 1 1 34 ASN O O 6.786 -15.968 4.418 1.00 . A A . 34 ASN O 1 1
18 9399 1 1 34 ASN OD1 O 3.315 -16.454 7.796 1.00 . A A . 34 ASN OD1 1 1
18 9400 1 1 35 GLY C C 9.574 -16.350 3.932 1.00 . A A . 35 GLY C 1 1
18 9401 1 1 35 GLY CA C 9.362 -15.949 5.378 1.00 . A A . 35 GLY CA 1 1
18 9402 1 1 35 GLY H H 8.384 -17.163 6.811 1.00 . A A . 35 GLY H 1 1
18 9403 1 1 35 GLY HA2 H 9.176 -14.887 5.423 1.00 . A A . 35 GLY HA2 1 1
18 9404 1 1 35 GLY HA3 H 10.260 -16.172 5.936 1.00 . A A . 35 GLY HA3 1 1
18 9405 1 1 35 GLY N N 8.246 -16.647 5.989 1.00 . A A . 35 GLY N 1 1
18 9406 1 1 35 GLY O O 10.055 -15.555 3.124 1.00 . A A . 35 GLY O 1 1
18 9407 1 1 36 PHE C C 8.050 -18.036 1.487 1.00 . A A . 36 PHE C 1 1
18 9408 1 1 36 PHE CA C 9.374 -18.093 2.245 1.00 . A A . 36 PHE CA 1 1
18 9409 1 1 36 PHE CB C 9.898 -19.530 2.270 1.00 . A A . 36 PHE CB 1 1
18 9410 1 1 36 PHE CD1 C 12.013 -19.255 0.949 1.00 . A A . 36 PHE CD1 1 1
18 9411 1 1 36 PHE CD2 C 10.376 -20.797 0.158 1.00 . A A . 36 PHE CD2 1 1
18 9412 1 1 36 PHE CE1 C 12.826 -19.562 -0.126 1.00 . A A . 36 PHE CE1 1 1
18 9413 1 1 36 PHE CE2 C 11.185 -21.110 -0.919 1.00 . A A . 36 PHE CE2 1 1
18 9414 1 1 36 PHE CG C 10.780 -19.867 1.102 1.00 . A A . 36 PHE CG 1 1
18 9415 1 1 36 PHE CZ C 12.412 -20.492 -1.060 1.00 . A A . 36 PHE CZ 1 1
18 9416 1 1 36 PHE H H 8.840 -18.174 4.292 1.00 . A A . 36 PHE H 1 1
18 9417 1 1 36 PHE HA H 10.092 -17.466 1.739 1.00 . A A . 36 PHE HA 1 1
18 9418 1 1 36 PHE HB2 H 10.472 -19.681 3.172 1.00 . A A . 36 PHE HB2 1 1
18 9419 1 1 36 PHE HB3 H 9.061 -20.211 2.263 1.00 . A A . 36 PHE HB3 1 1
18 9420 1 1 36 PHE HD1 H 12.339 -18.528 1.679 1.00 . A A . 36 PHE HD1 1 1
18 9421 1 1 36 PHE HD2 H 9.416 -21.282 0.268 1.00 . A A . 36 PHE HD2 1 1
18 9422 1 1 36 PHE HE1 H 13.785 -19.078 -0.234 1.00 . A A . 36 PHE HE1 1 1
18 9423 1 1 36 PHE HE2 H 10.858 -21.837 -1.647 1.00 . A A . 36 PHE HE2 1 1
18 9424 1 1 36 PHE HZ H 13.045 -20.734 -1.900 1.00 . A A . 36 PHE HZ 1 1
18 9425 1 1 36 PHE N N 9.217 -17.587 3.603 1.00 . A A . 36 PHE N 1 1
18 9426 1 1 36 PHE O O 7.831 -18.793 0.541 1.00 . A A . 36 PHE O 1 1
18 9427 1 1 37 TRP C C 5.358 -15.550 1.422 1.00 . A A . 37 TRP C 1 1
18 9428 1 1 37 TRP CA C 5.870 -16.978 1.273 1.00 . A A . 37 TRP CA 1 1
18 9429 1 1 37 TRP CB C 4.863 -17.959 1.877 1.00 . A A . 37 TRP CB 1 1
18 9430 1 1 37 TRP CD1 C 5.382 -20.336 1.072 1.00 . A A . 37 TRP CD1 1 1
18 9431 1 1 37 TRP CD2 C 3.641 -19.375 0.042 1.00 . A A . 37 TRP CD2 1 1
18 9432 1 1 37 TRP CE2 C 3.819 -20.668 -0.488 1.00 . A A . 37 TRP CE2 1 1
18 9433 1 1 37 TRP CE3 C 2.603 -18.581 -0.453 1.00 . A A . 37 TRP CE3 1 1
18 9434 1 1 37 TRP CG C 4.650 -19.183 1.039 1.00 . A A . 37 TRP CG 1 1
18 9435 1 1 37 TRP CH2 C 1.989 -20.383 -1.954 1.00 . A A . 37 TRP CH2 1 1
18 9436 1 1 37 TRP CZ2 C 2.998 -21.182 -1.488 1.00 . A A . 37 TRP CZ2 1 1
18 9437 1 1 37 TRP CZ3 C 1.789 -19.093 -1.446 1.00 . A A . 37 TRP CZ3 1 1
18 9438 1 1 37 TRP H H 7.405 -16.559 2.670 1.00 . A A . 37 TRP H 1 1
18 9439 1 1 37 TRP HA H 5.987 -17.199 0.222 1.00 . A A . 37 TRP HA 1 1
18 9440 1 1 37 TRP HB2 H 5.215 -18.276 2.847 1.00 . A A . 37 TRP HB2 1 1
18 9441 1 1 37 TRP HB3 H 3.910 -17.461 1.989 1.00 . A A . 37 TRP HB3 1 1
18 9442 1 1 37 TRP HD1 H 6.223 -20.503 1.727 1.00 . A A . 37 TRP HD1 1 1
18 9443 1 1 37 TRP HE1 H 5.242 -22.133 -0.007 1.00 . A A . 37 TRP HE1 1 1
18 9444 1 1 37 TRP HE3 H 2.432 -17.585 -0.074 1.00 . A A . 37 TRP HE3 1 1
18 9445 1 1 37 TRP HH2 H 1.329 -20.741 -2.729 1.00 . A A . 37 TRP HH2 1 1
18 9446 1 1 37 TRP HZ2 H 3.139 -22.175 -1.890 1.00 . A A . 37 TRP HZ2 1 1
18 9447 1 1 37 TRP HZ3 H 0.981 -18.494 -1.841 1.00 . A A . 37 TRP HZ3 1 1
18 9448 1 1 37 TRP N N 7.172 -17.134 1.910 1.00 . A A . 37 TRP N 1 1
18 9449 1 1 37 TRP NE1 N 4.887 -21.233 0.156 1.00 . A A . 37 TRP NE1 1 1
18 9450 1 1 37 TRP O O 5.123 -15.076 2.533 1.00 . A A . 37 TRP O 1 1
19 9451 1 1 1 LYS C C 6.425 -1.974 -2.732 1.00 . A A . 1 LYS C 1 1
19 9452 1 1 1 LYS CA C 6.628 -0.485 -2.994 1.00 . A A . 1 LYS CA 1 1
19 9453 1 1 1 LYS CB C 7.883 0.005 -2.268 1.00 . A A . 1 LYS CB 1 1
19 9454 1 1 1 LYS CD C 9.785 1.646 -2.302 1.00 . A A . 1 LYS CD 1 1
19 9455 1 1 1 LYS CE C 9.885 1.980 -0.821 1.00 . A A . 1 LYS CE 1 1
19 9456 1 1 1 LYS CG C 8.347 1.380 -2.717 1.00 . A A . 1 LYS CG 1 1
19 9457 1 1 1 LYS H1 H 5.148 0.194 -1.642 1.00 . A A . 1 LYS H1 1 1
19 9458 1 1 1 LYS HA H 6.754 -0.333 -4.055 1.00 . A A . 1 LYS HA 1 1
19 9459 1 1 1 LYS HB2 H 7.679 0.044 -1.208 1.00 . A A . 1 LYS HB2 1 1
19 9460 1 1 1 LYS HB3 H 8.684 -0.698 -2.446 1.00 . A A . 1 LYS HB3 1 1
19 9461 1 1 1 LYS HD2 H 10.377 0.765 -2.501 1.00 . A A . 1 LYS HD2 1 1
19 9462 1 1 1 LYS HD3 H 10.168 2.477 -2.876 1.00 . A A . 1 LYS HD3 1 1
19 9463 1 1 1 LYS HE2 H 9.281 2.852 -0.621 1.00 . A A . 1 LYS HE2 1 1
19 9464 1 1 1 LYS HE3 H 9.509 1.143 -0.251 1.00 . A A . 1 LYS HE3 1 1
19 9465 1 1 1 LYS HG2 H 8.278 1.441 -3.792 1.00 . A A . 1 LYS HG2 1 1
19 9466 1 1 1 LYS HG3 H 7.709 2.129 -2.270 1.00 . A A . 1 LYS HG3 1 1
19 9467 1 1 1 LYS HZ1 H 11.848 1.380 -0.437 1.00 . A A . 1 LYS HZ1 1 1
19 9468 1 1 1 LYS HZ2 H 11.308 2.636 0.560 1.00 . A A . 1 LYS HZ2 1 1
19 9469 1 1 1 LYS HZ3 H 11.719 2.952 -1.051 1.00 . A A . 1 LYS HZ3 1 1
19 9470 1 1 1 LYS N N 5.465 0.282 -2.566 1.00 . A A . 1 LYS N 1 1
19 9471 1 1 1 LYS NZ N 11.289 2.257 -0.409 1.00 . A A . 1 LYS NZ 1 1
19 9472 1 1 1 LYS O O 6.614 -2.448 -1.611 1.00 . A A . 1 LYS O 1 1
19 9473 1 1 2 TYR C C 6.010 -4.837 -4.995 1.00 . A A . 2 TYR C 1 1
19 9474 1 1 2 TYR CA C 5.810 -4.141 -3.652 1.00 . A A . 2 TYR CA 1 1
19 9475 1 1 2 TYR CB C 4.398 -4.411 -3.130 1.00 . A A . 2 TYR CB 1 1
19 9476 1 1 2 TYR CD1 C 4.452 -4.782 -0.633 1.00 . A A . 2 TYR CD1 1 1
19 9477 1 1 2 TYR CD2 C 3.697 -2.670 -1.440 1.00 . A A . 2 TYR CD2 1 1
19 9478 1 1 2 TYR CE1 C 4.253 -4.362 0.668 1.00 . A A . 2 TYR CE1 1 1
19 9479 1 1 2 TYR CE2 C 3.496 -2.241 -0.143 1.00 . A A . 2 TYR CE2 1 1
19 9480 1 1 2 TYR CG C 4.179 -3.946 -1.708 1.00 . A A . 2 TYR CG 1 1
19 9481 1 1 2 TYR CZ C 3.775 -3.090 0.908 1.00 . A A . 2 TYR CZ 1 1
19 9482 1 1 2 TYR H H 5.905 -2.271 -4.639 1.00 . A A . 2 TYR H 1 1
19 9483 1 1 2 TYR HA H 6.526 -4.534 -2.945 1.00 . A A . 2 TYR HA 1 1
19 9484 1 1 2 TYR HB2 H 3.685 -3.900 -3.759 1.00 . A A . 2 TYR HB2 1 1
19 9485 1 1 2 TYR HB3 H 4.206 -5.473 -3.165 1.00 . A A . 2 TYR HB3 1 1
19 9486 1 1 2 TYR HD1 H 4.826 -5.778 -0.824 1.00 . A A . 2 TYR HD1 1 1
19 9487 1 1 2 TYR HD2 H 3.479 -2.008 -2.265 1.00 . A A . 2 TYR HD2 1 1
19 9488 1 1 2 TYR HE1 H 4.471 -5.026 1.491 1.00 . A A . 2 TYR HE1 1 1
19 9489 1 1 2 TYR HE2 H 3.122 -1.246 0.046 1.00 . A A . 2 TYR HE2 1 1
19 9490 1 1 2 TYR HH H 4.342 -2.172 2.498 1.00 . A A . 2 TYR HH 1 1
19 9491 1 1 2 TYR N N 6.040 -2.706 -3.771 1.00 . A A . 2 TYR N 1 1
19 9492 1 1 2 TYR O O 6.413 -4.214 -5.977 1.00 . A A . 2 TYR O 1 1
19 9493 1 1 2 TYR OH O 3.575 -2.667 2.202 1.00 . A A . 2 TYR OH 1 1
19 9494 1 1 3 TYR C C 4.659 -6.752 -7.156 1.00 . A A . 3 TYR C 1 1
19 9495 1 1 3 TYR CA C 5.874 -6.918 -6.249 1.00 . A A . 3 TYR CA 1 1
19 9496 1 1 3 TYR CB C 6.073 -8.396 -5.910 1.00 . A A . 3 TYR CB 1 1
19 9497 1 1 3 TYR CD1 C 4.829 -9.856 -7.552 1.00 . A A . 3 TYR CD1 1 1
19 9498 1 1 3 TYR CD2 C 7.185 -9.616 -7.821 1.00 . A A . 3 TYR CD2 1 1
19 9499 1 1 3 TYR CE1 C 4.783 -10.688 -8.654 1.00 . A A . 3 TYR CE1 1 1
19 9500 1 1 3 TYR CE2 C 7.148 -10.446 -8.925 1.00 . A A . 3 TYR CE2 1 1
19 9501 1 1 3 TYR CG C 6.028 -9.306 -7.117 1.00 . A A . 3 TYR CG 1 1
19 9502 1 1 3 TYR CZ C 5.945 -10.980 -9.337 1.00 . A A . 3 TYR CZ 1 1
19 9503 1 1 3 TYR H H 5.407 -6.576 -4.214 1.00 . A A . 3 TYR H 1 1
19 9504 1 1 3 TYR HA H 6.750 -6.558 -6.770 1.00 . A A . 3 TYR HA 1 1
19 9505 1 1 3 TYR HB2 H 7.033 -8.524 -5.435 1.00 . A A . 3 TYR HB2 1 1
19 9506 1 1 3 TYR HB3 H 5.295 -8.710 -5.229 1.00 . A A . 3 TYR HB3 1 1
19 9507 1 1 3 TYR HD1 H 3.920 -9.626 -7.015 1.00 . A A . 3 TYR HD1 1 1
19 9508 1 1 3 TYR HD2 H 8.126 -9.197 -7.495 1.00 . A A . 3 TYR HD2 1 1
19 9509 1 1 3 TYR HE1 H 3.841 -11.106 -8.977 1.00 . A A . 3 TYR HE1 1 1
19 9510 1 1 3 TYR HE2 H 8.058 -10.675 -9.459 1.00 . A A . 3 TYR HE2 1 1
19 9511 1 1 3 TYR HH H 5.008 -12.127 -10.562 1.00 . A A . 3 TYR HH 1 1
19 9512 1 1 3 TYR N N 5.725 -6.134 -5.029 1.00 . A A . 3 TYR N 1 1
19 9513 1 1 3 TYR O O 3.562 -7.204 -6.832 1.00 . A A . 3 TYR O 1 1
19 9514 1 1 3 TYR OH O 5.904 -11.808 -10.435 1.00 . A A . 3 TYR OH 1 1
19 9515 1 1 4 GLY C C 3.473 -4.413 -9.441 1.00 . A A . 4 GLY C 1 1
19 9516 1 1 4 GLY CA C 3.777 -5.883 -9.233 1.00 . A A . 4 GLY CA 1 1
19 9517 1 1 4 GLY H H 5.760 -5.760 -8.502 1.00 . A A . 4 GLY H 1 1
19 9518 1 1 4 GLY HA2 H 4.043 -6.323 -10.183 1.00 . A A . 4 GLY HA2 1 1
19 9519 1 1 4 GLY HA3 H 2.890 -6.373 -8.857 1.00 . A A . 4 GLY HA3 1 1
19 9520 1 1 4 GLY N N 4.864 -6.098 -8.296 1.00 . A A . 4 GLY N 1 1
19 9521 1 1 4 GLY O O 2.359 -4.050 -9.817 1.00 . A A . 4 GLY O 1 1
19 9522 1 1 5 ASN C C 5.648 -1.435 -9.521 1.00 . A A . 5 ASN C 1 1
19 9523 1 1 5 ASN CA C 4.298 -2.125 -9.354 1.00 . A A . 5 ASN CA 1 1
19 9524 1 1 5 ASN CB C 3.559 -1.539 -8.149 1.00 . A A . 5 ASN CB 1 1
19 9525 1 1 5 ASN CG C 3.927 -2.233 -6.852 1.00 . A A . 5 ASN CG 1 1
19 9526 1 1 5 ASN H H 5.331 -3.914 -8.897 1.00 . A A . 5 ASN H 1 1
19 9527 1 1 5 ASN HA H 3.709 -1.957 -10.243 1.00 . A A . 5 ASN HA 1 1
19 9528 1 1 5 ASN HB2 H 3.807 -0.491 -8.057 1.00 . A A . 5 ASN HB2 1 1
19 9529 1 1 5 ASN HB3 H 2.495 -1.641 -8.302 1.00 . A A . 5 ASN HB3 1 1
19 9530 1 1 5 ASN HD21 H 2.463 -3.554 -7.116 1.00 . A A . 5 ASN HD21 1 1
19 9531 1 1 5 ASN HD22 H 3.407 -3.754 -5.682 1.00 . A A . 5 ASN HD22 1 1
19 9532 1 1 5 ASN N N 4.466 -3.564 -9.194 1.00 . A A . 5 ASN N 1 1
19 9533 1 1 5 ASN ND2 N 3.192 -3.287 -6.516 1.00 . A A . 5 ASN ND2 1 1
19 9534 1 1 5 ASN O O 6.636 -1.821 -8.897 1.00 . A A . 5 ASN O 1 1
19 9535 1 1 5 ASN OD1 O 4.861 -1.827 -6.161 1.00 . A A . 5 ASN OD1 1 1
19 9536 1 1 6 GLY C C 7.444 0.128 -12.011 1.00 . A A . 6 GLY C 1 1
19 9537 1 1 6 GLY CA C 6.917 0.317 -10.602 1.00 . A A . 6 GLY CA 1 1
19 9538 1 1 6 GLY H H 4.864 -0.147 -10.839 1.00 . A A . 6 GLY H 1 1
19 9539 1 1 6 GLY HA2 H 6.739 1.369 -10.434 1.00 . A A . 6 GLY HA2 1 1
19 9540 1 1 6 GLY HA3 H 7.663 -0.028 -9.902 1.00 . A A . 6 GLY HA3 1 1
19 9541 1 1 6 GLY N N 5.683 -0.411 -10.368 1.00 . A A . 6 GLY N 1 1
19 9542 1 1 6 GLY O O 8.079 -0.883 -12.313 1.00 . A A . 6 GLY O 1 1
19 9543 1 1 7 VAL C C 9.118 1.356 -14.369 1.00 . A A . 7 VAL C 1 1
19 9544 1 1 7 VAL CA C 7.631 1.037 -14.261 1.00 . A A . 7 VAL CA 1 1
19 9545 1 1 7 VAL CB C 6.841 2.011 -15.155 1.00 . A A . 7 VAL CB 1 1
19 9546 1 1 7 VAL CG1 C 5.363 1.655 -15.157 1.00 . A A . 7 VAL CG1 1 1
19 9547 1 1 7 VAL CG2 C 7.052 3.446 -14.694 1.00 . A A . 7 VAL CG2 1 1
19 9548 1 1 7 VAL H H 6.669 1.882 -12.576 1.00 . A A . 7 VAL H 1 1
19 9549 1 1 7 VAL HA H 7.461 0.033 -14.621 1.00 . A A . 7 VAL HA 1 1
19 9550 1 1 7 VAL HB H 7.212 1.922 -16.165 1.00 . A A . 7 VAL HB 1 1
19 9551 1 1 7 VAL HG11 H 5.240 0.626 -14.850 1.00 . A A . 7 VAL HG11 1 1
19 9552 1 1 7 VAL HG12 H 4.835 2.302 -14.472 1.00 . A A . 7 VAL HG12 1 1
19 9553 1 1 7 VAL HG13 H 4.964 1.782 -16.153 1.00 . A A . 7 VAL HG13 1 1
19 9554 1 1 7 VAL HG21 H 7.874 3.882 -15.241 1.00 . A A . 7 VAL HG21 1 1
19 9555 1 1 7 VAL HG22 H 6.154 4.019 -14.877 1.00 . A A . 7 VAL HG22 1 1
19 9556 1 1 7 VAL HG23 H 7.275 3.456 -13.638 1.00 . A A . 7 VAL HG23 1 1
19 9557 1 1 7 VAL N N 7.180 1.101 -12.876 1.00 . A A . 7 VAL N 1 1
19 9558 1 1 7 VAL O O 9.816 0.828 -15.235 1.00 . A A . 7 VAL O 1 1
19 9559 1 1 8 HIS C C 11.850 1.583 -12.739 1.00 . A A . 8 HIS C 1 1
19 9560 1 1 8 HIS CA C 11.003 2.614 -13.479 1.00 . A A . 8 HIS CA 1 1
19 9561 1 1 8 HIS CB C 11.171 3.989 -12.832 1.00 . A A . 8 HIS CB 1 1
19 9562 1 1 8 HIS CD2 C 11.131 3.736 -10.251 1.00 . A A . 8 HIS CD2 1 1
19 9563 1 1 8 HIS CE1 C 9.111 4.505 -9.884 1.00 . A A . 8 HIS CE1 1 1
19 9564 1 1 8 HIS CG C 10.600 4.073 -11.449 1.00 . A A . 8 HIS CG 1 1
19 9565 1 1 8 HIS H H 8.992 2.612 -12.818 1.00 . A A . 8 HIS H 1 1
19 9566 1 1 8 HIS HA H 11.336 2.666 -14.505 1.00 . A A . 8 HIS HA 1 1
19 9567 1 1 8 HIS HB2 H 12.223 4.225 -12.771 1.00 . A A . 8 HIS HB2 1 1
19 9568 1 1 8 HIS HB3 H 10.675 4.730 -13.442 1.00 . A A . 8 HIS HB3 1 1
19 9569 1 1 8 HIS HD1 H 8.695 4.876 -11.852 1.00 . A A . 8 HIS HD1 1 1
19 9570 1 1 8 HIS HD2 H 12.116 3.325 -10.078 1.00 . A A . 8 HIS HD2 1 1
19 9571 1 1 8 HIS HE1 H 8.205 4.816 -9.387 1.00 . A A . 8 HIS HE1 1 1
19 9572 1 1 8 HIS N N 9.597 2.225 -13.484 1.00 . A A . 8 HIS N 1 1
19 9573 1 1 8 HIS ND1 N 9.334 4.551 -11.185 1.00 . A A . 8 HIS ND1 1 1
19 9574 1 1 8 HIS NE2 N 10.186 4.014 -9.294 1.00 . A A . 8 HIS NE2 1 1
19 9575 1 1 8 HIS O O 13.029 1.400 -13.044 1.00 . A A . 8 HIS O 1 1
19 9576 1 1 9 SER C C 12.079 -1.397 -11.764 1.00 . A A . 9 SER C 1 1
19 9577 1 1 9 SER CA C 11.941 -0.096 -10.979 1.00 . A A . 9 SER CA 1 1
19 9578 1 1 9 SER CB C 11.198 -0.355 -9.667 1.00 . A A . 9 SER CB 1 1
19 9579 1 1 9 SER H H 10.300 1.104 -11.571 1.00 . A A . 9 SER H 1 1
19 9580 1 1 9 SER HA H 12.927 0.283 -10.756 1.00 . A A . 9 SER HA 1 1
19 9581 1 1 9 SER HB2 H 10.481 -1.148 -9.813 1.00 . A A . 9 SER HB2 1 1
19 9582 1 1 9 SER HB3 H 11.908 -0.647 -8.907 1.00 . A A . 9 SER HB3 1 1
19 9583 1 1 9 SER HG H 10.943 1.155 -8.447 1.00 . A A . 9 SER HG 1 1
19 9584 1 1 9 SER N N 11.241 0.913 -11.766 1.00 . A A . 9 SER N 1 1
19 9585 1 1 9 SER O O 13.081 -2.104 -11.647 1.00 . A A . 9 SER O 1 1
19 9586 1 1 9 SER OG O 10.513 0.806 -9.231 1.00 . A A . 9 SER OG 1 1
19 9587 1 1 10 THR C C 12.143 -2.860 -14.454 1.00 . A A . 10 THR C 1 1
19 9588 1 1 10 THR CA C 11.072 -2.923 -13.371 1.00 . A A . 10 THR CA 1 1
19 9589 1 1 10 THR CB C 9.702 -3.166 -14.032 1.00 . A A . 10 THR CB 1 1
19 9590 1 1 10 THR CG2 C 9.339 -2.019 -14.963 1.00 . A A . 10 THR CG2 1 1
19 9591 1 1 10 THR H H 10.295 -1.104 -12.617 1.00 . A A . 10 THR H 1 1
19 9592 1 1 10 THR HA H 11.285 -3.755 -12.715 1.00 . A A . 10 THR HA 1 1
19 9593 1 1 10 THR HB H 8.952 -3.232 -13.257 1.00 . A A . 10 THR HB 1 1
19 9594 1 1 10 THR HG1 H 8.883 -4.515 -15.214 1.00 . A A . 10 THR HG1 1 1
19 9595 1 1 10 THR HG21 H 10.194 -1.766 -15.573 1.00 . A A . 10 THR HG21 1 1
19 9596 1 1 10 THR HG22 H 9.047 -1.160 -14.378 1.00 . A A . 10 THR HG22 1 1
19 9597 1 1 10 THR HG23 H 8.520 -2.318 -15.599 1.00 . A A . 10 THR HG23 1 1
19 9598 1 1 10 THR N N 11.066 -1.707 -12.567 1.00 . A A . 10 THR N 1 1
19 9599 1 1 10 THR O O 12.563 -3.887 -14.987 1.00 . A A . 10 THR O 1 1
19 9600 1 1 10 THR OG1 O 9.724 -4.395 -14.767 1.00 . A A . 10 THR OG1 1 1
19 9601 1 1 11 LYS C C 14.855 -2.265 -15.476 1.00 . A A . 11 LYS C 1 1
19 9602 1 1 11 LYS CA C 13.605 -1.450 -15.795 1.00 . A A . 11 LYS CA 1 1
19 9603 1 1 11 LYS CB C 13.965 0.033 -15.904 1.00 . A A . 11 LYS CB 1 1
19 9604 1 1 11 LYS CD C 13.868 1.851 -17.635 1.00 . A A . 11 LYS CD 1 1
19 9605 1 1 11 LYS CE C 12.525 1.798 -18.348 1.00 . A A . 11 LYS CE 1 1
19 9606 1 1 11 LYS CG C 14.377 0.458 -17.303 1.00 . A A . 11 LYS CG 1 1
19 9607 1 1 11 LYS H H 12.208 -0.867 -14.316 1.00 . A A . 11 LYS H 1 1
19 9608 1 1 11 LYS HA H 13.203 -1.784 -16.739 1.00 . A A . 11 LYS HA 1 1
19 9609 1 1 11 LYS HB2 H 13.109 0.622 -15.609 1.00 . A A . 11 LYS HB2 1 1
19 9610 1 1 11 LYS HB3 H 14.785 0.243 -15.231 1.00 . A A . 11 LYS HB3 1 1
19 9611 1 1 11 LYS HD2 H 13.755 2.412 -16.720 1.00 . A A . 11 LYS HD2 1 1
19 9612 1 1 11 LYS HD3 H 14.586 2.344 -18.275 1.00 . A A . 11 LYS HD3 1 1
19 9613 1 1 11 LYS HE2 H 11.881 1.110 -17.823 1.00 . A A . 11 LYS HE2 1 1
19 9614 1 1 11 LYS HE3 H 12.086 2.785 -18.333 1.00 . A A . 11 LYS HE3 1 1
19 9615 1 1 11 LYS HG2 H 15.455 0.456 -17.368 1.00 . A A . 11 LYS HG2 1 1
19 9616 1 1 11 LYS HG3 H 13.970 -0.244 -18.017 1.00 . A A . 11 LYS HG3 1 1
19 9617 1 1 11 LYS HZ1 H 13.115 2.095 -20.329 1.00 . A A . 11 LYS HZ1 1 1
19 9618 1 1 11 LYS HZ2 H 11.728 1.141 -20.163 1.00 . A A . 11 LYS HZ2 1 1
19 9619 1 1 11 LYS HZ3 H 13.249 0.491 -19.808 1.00 . A A . 11 LYS HZ3 1 1
19 9620 1 1 11 LYS N N 12.582 -1.648 -14.776 1.00 . A A . 11 LYS N 1 1
19 9621 1 1 11 LYS NZ N 12.664 1.350 -19.761 1.00 . A A . 11 LYS NZ 1 1
19 9622 1 1 11 LYS O O 15.218 -3.178 -16.218 1.00 . A A . 11 LYS O 1 1
19 9623 1 1 12 SER C C 16.396 -4.052 -13.504 1.00 . A A . 12 SER C 1 1
19 9624 1 1 12 SER CA C 16.718 -2.630 -13.952 1.00 . A A . 12 SER CA 1 1
19 9625 1 1 12 SER CB C 17.408 -1.870 -12.819 1.00 . A A . 12 SER CB 1 1
19 9626 1 1 12 SER H H 15.168 -1.194 -13.817 1.00 . A A . 12 SER H 1 1
19 9627 1 1 12 SER HA H 17.383 -2.675 -14.802 1.00 . A A . 12 SER HA 1 1
19 9628 1 1 12 SER HB2 H 16.819 -1.957 -11.919 1.00 . A A . 12 SER HB2 1 1
19 9629 1 1 12 SER HB3 H 18.388 -2.293 -12.650 1.00 . A A . 12 SER HB3 1 1
19 9630 1 1 12 SER HG H 17.305 0.037 -12.381 1.00 . A A . 12 SER HG 1 1
19 9631 1 1 12 SER N N 15.507 -1.930 -14.368 1.00 . A A . 12 SER N 1 1
19 9632 1 1 12 SER O O 17.147 -4.987 -13.778 1.00 . A A . 12 SER O 1 1
19 9633 1 1 12 SER OG O 17.552 -0.497 -13.139 1.00 . A A . 12 SER OG 1 1
19 9634 1 1 13 GLY C C 13.697 -5.451 -11.375 1.00 . A A . 13 GLY C 1 1
19 9635 1 1 13 GLY CA C 14.869 -5.518 -12.334 1.00 . A A . 13 GLY CA 1 1
19 9636 1 1 13 GLY H H 14.711 -3.426 -12.621 1.00 . A A . 13 GLY H 1 1
19 9637 1 1 13 GLY HA2 H 14.593 -6.128 -13.181 1.00 . A A . 13 GLY HA2 1 1
19 9638 1 1 13 GLY HA3 H 15.706 -5.978 -11.830 1.00 . A A . 13 GLY HA3 1 1
19 9639 1 1 13 GLY N N 15.272 -4.208 -12.811 1.00 . A A . 13 GLY N 1 1
19 9640 1 1 13 GLY O O 13.863 -5.109 -10.204 1.00 . A A . 13 GLY O 1 1
19 9641 1 1 14 SER C C 11.394 -6.760 -9.914 1.00 . A A . 14 SER C 1 1
19 9642 1 1 14 SER CA C 11.303 -5.748 -11.052 1.00 . A A . 14 SER CA 1 1
19 9643 1 1 14 SER CB C 10.070 -6.038 -11.910 1.00 . A A . 14 SER CB 1 1
19 9644 1 1 14 SER H H 12.440 -6.042 -12.813 1.00 . A A . 14 SER H 1 1
19 9645 1 1 14 SER HA H 11.212 -4.757 -10.631 1.00 . A A . 14 SER HA 1 1
19 9646 1 1 14 SER HB2 H 9.328 -6.544 -11.311 1.00 . A A . 14 SER HB2 1 1
19 9647 1 1 14 SER HB3 H 9.662 -5.107 -12.277 1.00 . A A . 14 SER HB3 1 1
19 9648 1 1 14 SER HG H 10.209 -6.391 -13.832 1.00 . A A . 14 SER HG 1 1
19 9649 1 1 14 SER N N 12.508 -5.777 -11.872 1.00 . A A . 14 SER N 1 1
19 9650 1 1 14 SER O O 11.290 -6.402 -8.741 1.00 . A A . 14 SER O 1 1
19 9651 1 1 14 SER OG O 10.400 -6.859 -13.016 1.00 . A A . 14 SER OG 1 1
19 9652 1 1 15 SER C C 12.975 -8.955 -8.466 1.00 . A A . 15 SER C 1 1
19 9653 1 1 15 SER CA C 11.692 -9.091 -9.280 1.00 . A A . 15 SER CA 1 1
19 9654 1 1 15 SER CB C 11.653 -10.458 -9.966 1.00 . A A . 15 SER CB 1 1
19 9655 1 1 15 SER H H 11.665 -8.247 -11.222 1.00 . A A . 15 SER H 1 1
19 9656 1 1 15 SER HA H 10.846 -9.007 -8.614 1.00 . A A . 15 SER HA 1 1
19 9657 1 1 15 SER HB2 H 10.918 -10.440 -10.757 1.00 . A A . 15 SER HB2 1 1
19 9658 1 1 15 SER HB3 H 12.625 -10.677 -10.382 1.00 . A A . 15 SER HB3 1 1
19 9659 1 1 15 SER HG H 10.441 -11.300 -8.677 1.00 . A A . 15 SER HG 1 1
19 9660 1 1 15 SER N N 11.590 -8.025 -10.270 1.00 . A A . 15 SER N 1 1
19 9661 1 1 15 SER O O 13.019 -9.318 -7.290 1.00 . A A . 15 SER O 1 1
19 9662 1 1 15 SER OG O 11.309 -11.480 -9.046 1.00 . A A . 15 SER OG 1 1
19 9663 1 1 16 VAL C C 15.235 -7.112 -7.415 1.00 . A A . 16 VAL C 1 1
19 9664 1 1 16 VAL CA C 15.302 -8.242 -8.436 1.00 . A A . 16 VAL CA 1 1
19 9665 1 1 16 VAL CB C 16.420 -7.937 -9.450 1.00 . A A . 16 VAL CB 1 1
19 9666 1 1 16 VAL CG1 C 17.749 -7.738 -8.737 1.00 . A A . 16 VAL CG1 1 1
19 9667 1 1 16 VAL CG2 C 16.521 -9.049 -10.483 1.00 . A A . 16 VAL CG2 1 1
19 9668 1 1 16 VAL H H 13.921 -8.158 -10.037 1.00 . A A . 16 VAL H 1 1
19 9669 1 1 16 VAL HA H 15.550 -9.162 -7.925 1.00 . A A . 16 VAL HA 1 1
19 9670 1 1 16 VAL HB H 16.172 -7.019 -9.963 1.00 . A A . 16 VAL HB 1 1
19 9671 1 1 16 VAL HG11 H 18.496 -8.379 -9.183 1.00 . A A . 16 VAL HG11 1 1
19 9672 1 1 16 VAL HG12 H 18.057 -6.707 -8.829 1.00 . A A . 16 VAL HG12 1 1
19 9673 1 1 16 VAL HG13 H 17.638 -7.990 -7.693 1.00 . A A . 16 VAL HG13 1 1
19 9674 1 1 16 VAL HG21 H 16.278 -9.993 -10.018 1.00 . A A . 16 VAL HG21 1 1
19 9675 1 1 16 VAL HG22 H 15.828 -8.856 -11.289 1.00 . A A . 16 VAL HG22 1 1
19 9676 1 1 16 VAL HG23 H 17.526 -9.088 -10.874 1.00 . A A . 16 VAL HG23 1 1
19 9677 1 1 16 VAL N N 14.018 -8.428 -9.100 1.00 . A A . 16 VAL N 1 1
19 9678 1 1 16 VAL O O 15.914 -7.146 -6.390 1.00 . A A . 16 VAL O 1 1
19 9679 1 1 17 ASN C C 13.386 -5.334 -5.607 1.00 . A A . 17 ASN C 1 1
19 9680 1 1 17 ASN CA C 14.252 -4.969 -6.809 1.00 . A A . 17 ASN CA 1 1
19 9681 1 1 17 ASN CB C 13.630 -3.790 -7.560 1.00 . A A . 17 ASN CB 1 1
19 9682 1 1 17 ASN CG C 14.672 -2.923 -8.239 1.00 . A A . 17 ASN CG 1 1
19 9683 1 1 17 ASN H H 13.893 -6.141 -8.535 1.00 . A A . 17 ASN H 1 1
19 9684 1 1 17 ASN HA H 15.232 -4.685 -6.459 1.00 . A A . 17 ASN HA 1 1
19 9685 1 1 17 ASN HB2 H 12.955 -4.167 -8.315 1.00 . A A . 17 ASN HB2 1 1
19 9686 1 1 17 ASN HB3 H 13.077 -3.178 -6.863 1.00 . A A . 17 ASN HB3 1 1
19 9687 1 1 17 ASN HD21 H 14.034 -1.328 -7.236 1.00 . A A . 17 ASN HD21 1 1
19 9688 1 1 17 ASN HD22 H 15.350 -1.056 -8.323 1.00 . A A . 17 ASN HD22 1 1
19 9689 1 1 17 ASN N N 14.409 -6.111 -7.702 1.00 . A A . 17 ASN N 1 1
19 9690 1 1 17 ASN ND2 N 14.687 -1.639 -7.898 1.00 . A A . 17 ASN ND2 1 1
19 9691 1 1 17 ASN O O 13.891 -5.513 -4.498 1.00 . A A . 17 ASN O 1 1
19 9692 1 1 17 ASN OD1 O 15.454 -3.401 -9.061 1.00 . A A . 17 ASN OD1 1 1
19 9693 1 1 18 TRP C C 11.568 -7.077 -4.071 1.00 . A A . 18 TRP C 1 1
19 9694 1 1 18 TRP CA C 11.147 -5.789 -4.770 1.00 . A A . 18 TRP CA 1 1
19 9695 1 1 18 TRP CB C 9.733 -5.939 -5.334 1.00 . A A . 18 TRP CB 1 1
19 9696 1 1 18 TRP CD1 C 8.761 -4.977 -7.502 1.00 . A A . 18 TRP CD1 1 1
19 9697 1 1 18 TRP CD2 C 9.532 -3.434 -6.074 1.00 . A A . 18 TRP CD2 1 1
19 9698 1 1 18 TRP CE2 C 9.029 -2.779 -7.215 1.00 . A A . 18 TRP CE2 1 1
19 9699 1 1 18 TRP CE3 C 10.068 -2.664 -5.038 1.00 . A A . 18 TRP CE3 1 1
19 9700 1 1 18 TRP CG C 9.350 -4.839 -6.277 1.00 . A A . 18 TRP CG 1 1
19 9701 1 1 18 TRP CH2 C 9.579 -0.665 -6.318 1.00 . A A . 18 TRP CH2 1 1
19 9702 1 1 18 TRP CZ2 C 9.049 -1.393 -7.347 1.00 . A A . 18 TRP CZ2 1 1
19 9703 1 1 18 TRP CZ3 C 10.087 -1.289 -5.170 1.00 . A A . 18 TRP CZ3 1 1
19 9704 1 1 18 TRP H H 11.741 -5.290 -6.740 1.00 . A A . 18 TRP H 1 1
19 9705 1 1 18 TRP HA H 11.154 -4.983 -4.050 1.00 . A A . 18 TRP HA 1 1
19 9706 1 1 18 TRP HB2 H 9.663 -6.875 -5.867 1.00 . A A . 18 TRP HB2 1 1
19 9707 1 1 18 TRP HB3 H 9.026 -5.940 -4.517 1.00 . A A . 18 TRP HB3 1 1
19 9708 1 1 18 TRP HD1 H 8.496 -5.925 -7.945 1.00 . A A . 18 TRP HD1 1 1
19 9709 1 1 18 TRP HE1 H 8.158 -3.579 -8.948 1.00 . A A . 18 TRP HE1 1 1
19 9710 1 1 18 TRP HE3 H 10.464 -3.127 -4.146 1.00 . A A . 18 TRP HE3 1 1
19 9711 1 1 18 TRP HH2 H 9.615 0.412 -6.379 1.00 . A A . 18 TRP HH2 1 1
19 9712 1 1 18 TRP HZ2 H 8.661 -0.897 -8.225 1.00 . A A . 18 TRP HZ2 1 1
19 9713 1 1 18 TRP HZ3 H 10.498 -0.678 -4.380 1.00 . A A . 18 TRP HZ3 1 1
19 9714 1 1 18 TRP N N 12.083 -5.444 -5.835 1.00 . A A . 18 TRP N 1 1
19 9715 1 1 18 TRP NE1 N 8.565 -3.742 -8.071 1.00 . A A . 18 TRP NE1 1 1
19 9716 1 1 18 TRP O O 11.457 -7.197 -2.852 1.00 . A A . 18 TRP O 1 1
19 9717 1 1 19 GLY C C 13.463 -9.127 -3.145 1.00 . A A . 19 GLY C 1 1
19 9718 1 1 19 GLY CA C 12.484 -9.304 -4.288 1.00 . A A . 19 GLY CA 1 1
19 9719 1 1 19 GLY H H 12.120 -7.885 -5.817 1.00 . A A . 19 GLY H 1 1
19 9720 1 1 19 GLY HA2 H 11.618 -9.838 -3.928 1.00 . A A . 19 GLY HA2 1 1
19 9721 1 1 19 GLY HA3 H 12.957 -9.887 -5.065 1.00 . A A . 19 GLY HA3 1 1
19 9722 1 1 19 GLY N N 12.054 -8.037 -4.851 1.00 . A A . 19 GLY N 1 1
19 9723 1 1 19 GLY O O 13.369 -9.812 -2.127 1.00 . A A . 19 GLY O 1 1
19 9724 1 1 20 GLU C C 14.748 -7.630 -0.948 1.00 . A A . 20 GLU C 1 1
19 9725 1 1 20 GLU CA C 15.410 -7.944 -2.287 1.00 . A A . 20 GLU CA 1 1
19 9726 1 1 20 GLU CB C 16.311 -6.782 -2.708 1.00 . A A . 20 GLU CB 1 1
19 9727 1 1 20 GLU CD C 18.352 -6.411 -1.266 1.00 . A A . 20 GLU CD 1 1
19 9728 1 1 20 GLU CG C 17.793 -7.061 -2.517 1.00 . A A . 20 GLU CG 1 1
19 9729 1 1 20 GLU H H 14.431 -7.692 -4.147 1.00 . A A . 20 GLU H 1 1
19 9730 1 1 20 GLU HA H 16.012 -8.833 -2.177 1.00 . A A . 20 GLU HA 1 1
19 9731 1 1 20 GLU HB2 H 16.138 -6.567 -3.752 1.00 . A A . 20 GLU HB2 1 1
19 9732 1 1 20 GLU HB3 H 16.052 -5.911 -2.123 1.00 . A A . 20 GLU HB3 1 1
19 9733 1 1 20 GLU HG2 H 17.939 -8.128 -2.446 1.00 . A A . 20 GLU HG2 1 1
19 9734 1 1 20 GLU HG3 H 18.331 -6.681 -3.374 1.00 . A A . 20 GLU HG3 1 1
19 9735 1 1 20 GLU N N 14.408 -8.206 -3.313 1.00 . A A . 20 GLU N 1 1
19 9736 1 1 20 GLU O O 15.193 -8.095 0.100 1.00 . A A . 20 GLU O 1 1
19 9737 1 1 20 GLU OE1 O 18.482 -5.169 -1.250 1.00 . A A . 20 GLU OE1 1 1
19 9738 1 1 20 GLU OE2 O 18.660 -7.145 -0.304 1.00 . A A . 20 GLU OE2 1 1
19 9739 1 1 21 ALA C C 12.246 -7.663 0.824 1.00 . A A . 21 ALA C 1 1
19 9740 1 1 21 ALA CA C 12.959 -6.461 0.215 1.00 . A A . 21 ALA CA 1 1
19 9741 1 1 21 ALA CB C 11.961 -5.353 -0.091 1.00 . A A . 21 ALA CB 1 1
19 9742 1 1 21 ALA H H 13.376 -6.497 -1.860 1.00 . A A . 21 ALA H 1 1
19 9743 1 1 21 ALA HA H 13.675 -6.079 0.928 1.00 . A A . 21 ALA HA 1 1
19 9744 1 1 21 ALA HB1 H 11.809 -4.752 0.794 1.00 . A A . 21 ALA HB1 1 1
19 9745 1 1 21 ALA HB2 H 12.345 -4.733 -0.887 1.00 . A A . 21 ALA HB2 1 1
19 9746 1 1 21 ALA HB3 H 11.021 -5.790 -0.396 1.00 . A A . 21 ALA HB3 1 1
19 9747 1 1 21 ALA N N 13.683 -6.836 -0.993 1.00 . A A . 21 ALA N 1 1
19 9748 1 1 21 ALA O O 12.502 -8.033 1.970 1.00 . A A . 21 ALA O 1 1
19 9749 1 1 22 PHE C C 11.542 -10.524 1.013 1.00 . A A . 22 PHE C 1 1
19 9750 1 1 22 PHE CA C 10.601 -9.430 0.517 1.00 . A A . 22 PHE CA 1 1
19 9751 1 1 22 PHE CB C 9.715 -9.974 -0.606 1.00 . A A . 22 PHE CB 1 1
19 9752 1 1 22 PHE CD1 C 7.777 -8.418 -0.258 1.00 . A A . 22 PHE CD1 1 1
19 9753 1 1 22 PHE CD2 C 8.702 -8.604 -2.448 1.00 . A A . 22 PHE CD2 1 1
19 9754 1 1 22 PHE CE1 C 6.853 -7.501 -0.722 1.00 . A A . 22 PHE CE1 1 1
19 9755 1 1 22 PHE CE2 C 7.781 -7.687 -2.918 1.00 . A A . 22 PHE CE2 1 1
19 9756 1 1 22 PHE CG C 8.711 -8.979 -1.114 1.00 . A A . 22 PHE CG 1 1
19 9757 1 1 22 PHE CZ C 6.854 -7.136 -2.054 1.00 . A A . 22 PHE CZ 1 1
19 9758 1 1 22 PHE H H 11.191 -7.928 -0.853 1.00 . A A . 22 PHE H 1 1
19 9759 1 1 22 PHE HA H 9.974 -9.112 1.336 1.00 . A A . 22 PHE HA 1 1
19 9760 1 1 22 PHE HB2 H 10.338 -10.269 -1.436 1.00 . A A . 22 PHE HB2 1 1
19 9761 1 1 22 PHE HB3 H 9.175 -10.836 -0.242 1.00 . A A . 22 PHE HB3 1 1
19 9762 1 1 22 PHE HD1 H 7.775 -8.703 0.785 1.00 . A A . 22 PHE HD1 1 1
19 9763 1 1 22 PHE HD2 H 9.426 -9.035 -3.125 1.00 . A A . 22 PHE HD2 1 1
19 9764 1 1 22 PHE HE1 H 6.130 -7.072 -0.044 1.00 . A A . 22 PHE HE1 1 1
19 9765 1 1 22 PHE HE2 H 7.784 -7.404 -3.960 1.00 . A A . 22 PHE HE2 1 1
19 9766 1 1 22 PHE HZ H 6.134 -6.420 -2.419 1.00 . A A . 22 PHE HZ 1 1
19 9767 1 1 22 PHE N N 11.351 -8.269 0.052 1.00 . A A . 22 PHE N 1 1
19 9768 1 1 22 PHE O O 11.190 -11.308 1.894 1.00 . A A . 22 PHE O 1 1
19 9769 1 1 23 SER C C 14.121 -11.418 2.286 1.00 . A A . 23 SER C 1 1
19 9770 1 1 23 SER CA C 13.732 -11.569 0.819 1.00 . A A . 23 SER CA 1 1
19 9771 1 1 23 SER CB C 14.974 -11.448 -0.066 1.00 . A A . 23 SER CB 1 1
19 9772 1 1 23 SER H H 12.961 -9.917 -0.258 1.00 . A A . 23 SER H 1 1
19 9773 1 1 23 SER HA H 13.291 -12.545 0.674 1.00 . A A . 23 SER HA 1 1
19 9774 1 1 23 SER HB2 H 14.672 -11.404 -1.101 1.00 . A A . 23 SER HB2 1 1
19 9775 1 1 23 SER HB3 H 15.509 -10.546 0.192 1.00 . A A . 23 SER HB3 1 1
19 9776 1 1 23 SER HG H 16.653 -12.410 -0.372 1.00 . A A . 23 SER HG 1 1
19 9777 1 1 23 SER N N 12.740 -10.570 0.439 1.00 . A A . 23 SER N 1 1
19 9778 1 1 23 SER O O 14.343 -12.406 2.986 1.00 . A A . 23 SER O 1 1
19 9779 1 1 23 SER OG O 15.837 -12.558 0.112 1.00 . A A . 23 SER OG 1 1
19 9780 1 1 24 ALA C C 13.482 -10.377 5.088 1.00 . A A . 24 ALA C 1 1
19 9781 1 1 24 ALA CA C 14.563 -9.891 4.128 1.00 . A A . 24 ALA CA 1 1
19 9782 1 1 24 ALA CB C 14.808 -8.401 4.317 1.00 . A A . 24 ALA CB 1 1
19 9783 1 1 24 ALA H H 14.014 -9.427 2.138 1.00 . A A . 24 ALA H 1 1
19 9784 1 1 24 ALA HA H 15.484 -10.413 4.346 1.00 . A A . 24 ALA HA 1 1
19 9785 1 1 24 ALA HB1 H 13.865 -7.875 4.278 1.00 . A A . 24 ALA HB1 1 1
19 9786 1 1 24 ALA HB2 H 15.276 -8.232 5.275 1.00 . A A . 24 ALA HB2 1 1
19 9787 1 1 24 ALA HB3 H 15.455 -8.041 3.531 1.00 . A A . 24 ALA HB3 1 1
19 9788 1 1 24 ALA N N 14.202 -10.173 2.745 1.00 . A A . 24 ALA N 1 1
19 9789 1 1 24 ALA O O 13.774 -11.035 6.086 1.00 . A A . 24 ALA O 1 1
19 9790 1 1 25 GLY C C 11.062 -11.962 5.806 1.00 . A A . 25 GLY C 1 1
19 9791 1 1 25 GLY CA C 11.125 -10.458 5.624 1.00 . A A . 25 GLY CA 1 1
19 9792 1 1 25 GLY H H 12.058 -9.522 3.970 1.00 . A A . 25 GLY H 1 1
19 9793 1 1 25 GLY HA2 H 11.235 -9.993 6.592 1.00 . A A . 25 GLY HA2 1 1
19 9794 1 1 25 GLY HA3 H 10.201 -10.122 5.177 1.00 . A A . 25 GLY HA3 1 1
19 9795 1 1 25 GLY N N 12.231 -10.048 4.779 1.00 . A A . 25 GLY N 1 1
19 9796 1 1 25 GLY O O 10.473 -12.454 6.768 1.00 . A A . 25 GLY O 1 1
19 9797 1 1 26 VAL C C 12.467 -14.645 6.149 1.00 . A A . 26 VAL C 1 1
19 9798 1 1 26 VAL CA C 11.679 -14.152 4.940 1.00 . A A . 26 VAL CA 1 1
19 9799 1 1 26 VAL CB C 12.283 -14.764 3.663 1.00 . A A . 26 VAL CB 1 1
19 9800 1 1 26 VAL CG1 C 12.310 -16.281 3.759 1.00 . A A . 26 VAL CG1 1 1
19 9801 1 1 26 VAL CG2 C 11.504 -14.313 2.436 1.00 . A A . 26 VAL CG2 1 1
19 9802 1 1 26 VAL H H 12.123 -12.245 4.135 1.00 . A A . 26 VAL H 1 1
19 9803 1 1 26 VAL HA H 10.657 -14.489 5.027 1.00 . A A . 26 VAL HA 1 1
19 9804 1 1 26 VAL HB H 13.300 -14.413 3.566 1.00 . A A . 26 VAL HB 1 1
19 9805 1 1 26 VAL HG11 H 11.360 -16.635 4.130 1.00 . A A . 26 VAL HG11 1 1
19 9806 1 1 26 VAL HG12 H 12.495 -16.701 2.781 1.00 . A A . 26 VAL HG12 1 1
19 9807 1 1 26 VAL HG13 H 13.096 -16.585 4.435 1.00 . A A . 26 VAL HG13 1 1
19 9808 1 1 26 VAL HG21 H 12.079 -13.575 1.897 1.00 . A A . 26 VAL HG21 1 1
19 9809 1 1 26 VAL HG22 H 11.318 -15.162 1.795 1.00 . A A . 26 VAL HG22 1 1
19 9810 1 1 26 VAL HG23 H 10.564 -13.882 2.745 1.00 . A A . 26 VAL HG23 1 1
19 9811 1 1 26 VAL N N 11.670 -12.695 4.878 1.00 . A A . 26 VAL N 1 1
19 9812 1 1 26 VAL O O 11.990 -15.484 6.914 1.00 . A A . 26 VAL O 1 1
19 9813 1 1 27 HIS C C 13.827 -14.262 8.764 1.00 . A A . 27 HIS C 1 1
19 9814 1 1 27 HIS CA C 14.531 -14.505 7.432 1.00 . A A . 27 HIS CA 1 1
19 9815 1 1 27 HIS CB C 15.847 -13.727 7.388 1.00 . A A . 27 HIS CB 1 1
19 9816 1 1 27 HIS CD2 C 17.599 -15.289 8.490 1.00 . A A . 27 HIS CD2 1 1
19 9817 1 1 27 HIS CE1 C 18.048 -14.071 10.257 1.00 . A A . 27 HIS CE1 1 1
19 9818 1 1 27 HIS CG C 16.840 -14.171 8.417 1.00 . A A . 27 HIS CG 1 1
19 9819 1 1 27 HIS H H 14.001 -13.455 5.672 1.00 . A A . 27 HIS H 1 1
19 9820 1 1 27 HIS HA H 14.743 -15.559 7.338 1.00 . A A . 27 HIS HA 1 1
19 9821 1 1 27 HIS HB2 H 16.299 -13.853 6.415 1.00 . A A . 27 HIS HB2 1 1
19 9822 1 1 27 HIS HB3 H 15.643 -12.678 7.552 1.00 . A A . 27 HIS HB3 1 1
19 9823 1 1 27 HIS HD1 H 16.756 -12.560 9.773 1.00 . A A . 27 HIS HD1 1 1
19 9824 1 1 27 HIS HD2 H 17.619 -16.100 7.775 1.00 . A A . 27 HIS HD2 1 1
19 9825 1 1 27 HIS HE1 H 18.475 -13.729 11.188 1.00 . A A . 27 HIS HE1 1 1
19 9826 1 1 27 HIS N N 13.676 -14.118 6.315 1.00 . A A . 27 HIS N 1 1
19 9827 1 1 27 HIS ND1 N 17.144 -13.429 9.539 1.00 . A A . 27 HIS ND1 1 1
19 9828 1 1 27 HIS NE2 N 18.341 -15.203 9.643 1.00 . A A . 27 HIS NE2 1 1
19 9829 1 1 27 HIS O O 14.146 -14.896 9.770 1.00 . A A . 27 HIS O 1 1
19 9830 1 1 28 ARG C C 11.312 -14.211 10.451 1.00 . A A . 28 ARG C 1 1
19 9831 1 1 28 ARG CA C 12.124 -13.011 9.971 1.00 . A A . 28 ARG CA 1 1
19 9832 1 1 28 ARG CB C 11.195 -11.823 9.715 1.00 . A A . 28 ARG CB 1 1
19 9833 1 1 28 ARG CD C 12.871 -9.986 10.078 1.00 . A A . 28 ARG CD 1 1
19 9834 1 1 28 ARG CG C 11.896 -10.623 9.100 1.00 . A A . 28 ARG CG 1 1
19 9835 1 1 28 ARG CZ C 14.388 -8.054 10.182 1.00 . A A . 28 ARG CZ 1 1
19 9836 1 1 28 ARG H H 12.662 -12.867 7.929 1.00 . A A . 28 ARG H 1 1
19 9837 1 1 28 ARG HA H 12.835 -12.743 10.738 1.00 . A A . 28 ARG HA 1 1
19 9838 1 1 28 ARG HB2 H 10.407 -12.134 9.045 1.00 . A A . 28 ARG HB2 1 1
19 9839 1 1 28 ARG HB3 H 10.758 -11.515 10.653 1.00 . A A . 28 ARG HB3 1 1
19 9840 1 1 28 ARG HD2 H 12.331 -9.696 10.967 1.00 . A A . 28 ARG HD2 1 1
19 9841 1 1 28 ARG HD3 H 13.626 -10.713 10.338 1.00 . A A . 28 ARG HD3 1 1
19 9842 1 1 28 ARG HE H 13.301 -8.566 8.590 1.00 . A A . 28 ARG HE 1 1
19 9843 1 1 28 ARG HG2 H 12.441 -10.945 8.225 1.00 . A A . 28 ARG HG2 1 1
19 9844 1 1 28 ARG HG3 H 11.155 -9.891 8.816 1.00 . A A . 28 ARG HG3 1 1
19 9845 1 1 28 ARG HH11 H 14.294 -9.153 11.874 1.00 . A A . 28 ARG HH11 1 1
19 9846 1 1 28 ARG HH12 H 15.360 -7.788 11.934 1.00 . A A . 28 ARG HH12 1 1
19 9847 1 1 28 ARG HH21 H 14.701 -6.766 8.656 1.00 . A A . 28 ARG HH21 1 1
19 9848 1 1 28 ARG HH22 H 15.590 -6.431 10.103 1.00 . A A . 28 ARG HH22 1 1
19 9849 1 1 28 ARG N N 12.871 -13.339 8.763 1.00 . A A . 28 ARG N 1 1
19 9850 1 1 28 ARG NE N 13.522 -8.807 9.513 1.00 . A A . 28 ARG NE 1 1
19 9851 1 1 28 ARG NH1 N 14.706 -8.356 11.433 1.00 . A A . 28 ARG NH1 1 1
19 9852 1 1 28 ARG NH2 N 14.938 -6.997 9.599 1.00 . A A . 28 ARG NH2 1 1
19 9853 1 1 28 ARG O O 11.332 -14.554 11.634 1.00 . A A . 28 ARG O 1 1
19 9854 1 1 29 LEU C C 10.641 -17.147 10.388 1.00 . A A . 29 LEU C 1 1
19 9855 1 1 29 LEU CA C 9.780 -16.006 9.854 1.00 . A A . 29 LEU CA 1 1
19 9856 1 1 29 LEU CB C 9.004 -16.472 8.621 1.00 . A A . 29 LEU CB 1 1
19 9857 1 1 29 LEU CD1 C 9.418 -18.831 7.883 1.00 . A A . 29 LEU CD1 1 1
19 9858 1 1 29 LEU CD2 C 9.466 -16.974 6.209 1.00 . A A . 29 LEU CD2 1 1
19 9859 1 1 29 LEU CG C 9.767 -17.370 7.647 1.00 . A A . 29 LEU CG 1 1
19 9860 1 1 29 LEU H H 10.624 -14.525 8.600 1.00 . A A . 29 LEU H 1 1
19 9861 1 1 29 LEU HA H 9.079 -15.711 10.621 1.00 . A A . 29 LEU HA 1 1
19 9862 1 1 29 LEU HB2 H 8.137 -17.016 8.963 1.00 . A A . 29 LEU HB2 1 1
19 9863 1 1 29 LEU HB3 H 8.684 -15.592 8.081 1.00 . A A . 29 LEU HB3 1 1
19 9864 1 1 29 LEU HD11 H 8.786 -18.914 8.754 1.00 . A A . 29 LEU HD11 1 1
19 9865 1 1 29 LEU HD12 H 10.325 -19.396 8.041 1.00 . A A . 29 LEU HD12 1 1
19 9866 1 1 29 LEU HD13 H 8.898 -19.221 7.021 1.00 . A A . 29 LEU HD13 1 1
19 9867 1 1 29 LEU HD21 H 9.744 -15.942 6.055 1.00 . A A . 29 LEU HD21 1 1
19 9868 1 1 29 LEU HD22 H 8.410 -17.094 6.016 1.00 . A A . 29 LEU HD22 1 1
19 9869 1 1 29 LEU HD23 H 10.030 -17.603 5.537 1.00 . A A . 29 LEU HD23 1 1
19 9870 1 1 29 LEU HG H 10.829 -17.250 7.813 1.00 . A A . 29 LEU HG 1 1
19 9871 1 1 29 LEU N N 10.600 -14.845 9.526 1.00 . A A . 29 LEU N 1 1
19 9872 1 1 29 LEU O O 10.163 -18.003 11.130 1.00 . A A . 29 LEU O 1 1
19 9873 1 1 30 ALA C C 12.907 -18.245 11.971 1.00 . A A . 30 ALA C 1 1
19 9874 1 1 30 ALA CA C 12.843 -18.181 10.448 1.00 . A A . 30 ALA CA 1 1
19 9875 1 1 30 ALA CB C 14.227 -17.929 9.870 1.00 . A A . 30 ALA CB 1 1
19 9876 1 1 30 ALA H H 12.236 -16.439 9.412 1.00 . A A . 30 ALA H 1 1
19 9877 1 1 30 ALA HA H 12.490 -19.131 10.073 1.00 . A A . 30 ALA HA 1 1
19 9878 1 1 30 ALA HB1 H 14.132 -17.549 8.863 1.00 . A A . 30 ALA HB1 1 1
19 9879 1 1 30 ALA HB2 H 14.746 -17.206 10.481 1.00 . A A . 30 ALA HB2 1 1
19 9880 1 1 30 ALA HB3 H 14.785 -18.854 9.855 1.00 . A A . 30 ALA HB3 1 1
19 9881 1 1 30 ALA N N 11.914 -17.149 10.005 1.00 . A A . 30 ALA N 1 1
19 9882 1 1 30 ALA O O 12.823 -19.322 12.560 1.00 . A A . 30 ALA O 1 1
19 9883 1 1 31 ASN C C 11.751 -16.786 14.662 1.00 . A A . 31 ASN C 1 1
19 9884 1 1 31 ASN CA C 13.133 -17.010 14.056 1.00 . A A . 31 ASN CA 1 1
19 9885 1 1 31 ASN CB C 14.077 -15.884 14.480 1.00 . A A . 31 ASN CB 1 1
19 9886 1 1 31 ASN CG C 14.589 -16.061 15.897 1.00 . A A . 31 ASN CG 1 1
19 9887 1 1 31 ASN H H 13.117 -16.260 12.077 1.00 . A A . 31 ASN H 1 1
19 9888 1 1 31 ASN HA H 13.523 -17.950 14.416 1.00 . A A . 31 ASN HA 1 1
19 9889 1 1 31 ASN HB2 H 14.926 -15.863 13.812 1.00 . A A . 31 ASN HB2 1 1
19 9890 1 1 31 ASN HB3 H 13.554 -14.941 14.421 1.00 . A A . 31 ASN HB3 1 1
19 9891 1 1 31 ASN HD21 H 15.862 -17.462 15.287 1.00 . A A . 31 ASN HD21 1 1
19 9892 1 1 31 ASN HD22 H 15.893 -17.102 16.977 1.00 . A A . 31 ASN HD22 1 1
19 9893 1 1 31 ASN N N 13.056 -17.085 12.601 1.00 . A A . 31 ASN N 1 1
19 9894 1 1 31 ASN ND2 N 15.545 -16.967 16.071 1.00 . A A . 31 ASN ND2 1 1
19 9895 1 1 31 ASN O O 11.479 -17.205 15.787 1.00 . A A . 31 ASN O 1 1
19 9896 1 1 31 ASN OD1 O 14.130 -15.392 16.823 1.00 . A A . 31 ASN OD1 1 1
19 9897 1 1 32 GLY C C 9.202 -14.375 14.379 1.00 . A A . 32 GLY C 1 1
19 9898 1 1 32 GLY CA C 9.537 -15.854 14.388 1.00 . A A . 32 GLY CA 1 1
19 9899 1 1 32 GLY H H 11.152 -15.811 13.019 1.00 . A A . 32 GLY H 1 1
19 9900 1 1 32 GLY HA2 H 8.831 -16.376 13.759 1.00 . A A . 32 GLY HA2 1 1
19 9901 1 1 32 GLY HA3 H 9.447 -16.225 15.398 1.00 . A A . 32 GLY HA3 1 1
19 9902 1 1 32 GLY N N 10.880 -16.122 13.908 1.00 . A A . 32 GLY N 1 1
19 9903 1 1 32 GLY O O 9.080 -13.753 15.434 1.00 . A A . 32 GLY O 1 1
19 9904 1 1 33 GLY C C 7.621 -12.138 12.074 1.00 . A A . 33 GLY C 1 1
19 9905 1 1 33 GLY CA C 8.737 -12.399 13.066 1.00 . A A . 33 GLY CA 1 1
19 9906 1 1 33 GLY H H 9.165 -14.355 12.378 1.00 . A A . 33 GLY H 1 1
19 9907 1 1 33 GLY HA2 H 8.439 -12.026 14.034 1.00 . A A . 33 GLY HA2 1 1
19 9908 1 1 33 GLY HA3 H 9.621 -11.868 12.743 1.00 . A A . 33 GLY HA3 1 1
19 9909 1 1 33 GLY N N 9.056 -13.810 13.185 1.00 . A A . 33 GLY N 1 1
19 9910 1 1 33 GLY O O 6.666 -12.909 11.988 1.00 . A A . 33 GLY O 1 1
19 9911 1 1 34 ASN C C 7.117 -11.201 8.952 1.00 . A A . 34 ASN C 1 1
19 9912 1 1 34 ASN CA C 6.732 -10.685 10.336 1.00 . A A . 34 ASN CA 1 1
19 9913 1 1 34 ASN CB C 6.550 -9.167 10.294 1.00 . A A . 34 ASN CB 1 1
19 9914 1 1 34 ASN CG C 5.506 -8.682 11.282 1.00 . A A . 34 ASN CG 1 1
19 9915 1 1 34 ASN H H 8.525 -10.471 11.440 1.00 . A A . 34 ASN H 1 1
19 9916 1 1 34 ASN HA H 5.799 -11.143 10.631 1.00 . A A . 34 ASN HA 1 1
19 9917 1 1 34 ASN HB2 H 7.490 -8.691 10.531 1.00 . A A . 34 ASN HB2 1 1
19 9918 1 1 34 ASN HB3 H 6.243 -8.874 9.301 1.00 . A A . 34 ASN HB3 1 1
19 9919 1 1 34 ASN HD21 H 4.235 -8.316 9.797 1.00 . A A . 34 ASN HD21 1 1
19 9920 1 1 34 ASN HD22 H 3.657 -7.960 11.386 1.00 . A A . 34 ASN HD22 1 1
19 9921 1 1 34 ASN N N 7.740 -11.047 11.325 1.00 . A A . 34 ASN N 1 1
19 9922 1 1 34 ASN ND2 N 4.349 -8.279 10.770 1.00 . A A . 34 ASN ND2 1 1
19 9923 1 1 34 ASN O O 7.607 -10.448 8.112 1.00 . A A . 34 ASN O 1 1
19 9924 1 1 34 ASN OD1 O 5.738 -8.671 12.491 1.00 . A A . 34 ASN OD1 1 1
19 9925 1 1 35 GLY C C 6.126 -14.003 6.930 1.00 . A A . 35 GLY C 1 1
19 9926 1 1 35 GLY CA C 7.219 -13.085 7.441 1.00 . A A . 35 GLY CA 1 1
19 9927 1 1 35 GLY H H 6.497 -13.043 9.431 1.00 . A A . 35 GLY H 1 1
19 9928 1 1 35 GLY HA2 H 7.378 -12.296 6.721 1.00 . A A . 35 GLY HA2 1 1
19 9929 1 1 35 GLY HA3 H 8.131 -13.654 7.544 1.00 . A A . 35 GLY HA3 1 1
19 9930 1 1 35 GLY N N 6.890 -12.491 8.723 1.00 . A A . 35 GLY N 1 1
19 9931 1 1 35 GLY O O 4.946 -13.652 6.962 1.00 . A A . 35 GLY O 1 1
19 9932 1 1 36 PHE C C 4.956 -15.663 4.620 1.00 . A A . 36 PHE C 1 1
19 9933 1 1 36 PHE CA C 5.562 -16.150 5.932 1.00 . A A . 36 PHE CA 1 1
19 9934 1 1 36 PHE CB C 4.454 -16.408 6.955 1.00 . A A . 36 PHE CB 1 1
19 9935 1 1 36 PHE CD1 C 5.051 -18.761 7.588 1.00 . A A . 36 PHE CD1 1 1
19 9936 1 1 36 PHE CD2 C 2.848 -18.329 6.787 1.00 . A A . 36 PHE CD2 1 1
19 9937 1 1 36 PHE CE1 C 4.739 -20.100 7.736 1.00 . A A . 36 PHE CE1 1 1
19 9938 1 1 36 PHE CE2 C 2.529 -19.666 6.933 1.00 . A A . 36 PHE CE2 1 1
19 9939 1 1 36 PHE CG C 4.111 -17.862 7.114 1.00 . A A . 36 PHE CG 1 1
19 9940 1 1 36 PHE CZ C 3.476 -20.553 7.407 1.00 . A A . 36 PHE CZ 1 1
19 9941 1 1 36 PHE H H 7.473 -15.402 6.456 1.00 . A A . 36 PHE H 1 1
19 9942 1 1 36 PHE HA H 6.093 -17.072 5.750 1.00 . A A . 36 PHE HA 1 1
19 9943 1 1 36 PHE HB2 H 4.768 -16.035 7.918 1.00 . A A . 36 PHE HB2 1 1
19 9944 1 1 36 PHE HB3 H 3.560 -15.887 6.645 1.00 . A A . 36 PHE HB3 1 1
19 9945 1 1 36 PHE HD1 H 6.040 -18.408 7.846 1.00 . A A . 36 PHE HD1 1 1
19 9946 1 1 36 PHE HD2 H 2.106 -17.637 6.416 1.00 . A A . 36 PHE HD2 1 1
19 9947 1 1 36 PHE HE1 H 5.482 -20.790 8.107 1.00 . A A . 36 PHE HE1 1 1
19 9948 1 1 36 PHE HE2 H 1.542 -20.017 6.675 1.00 . A A . 36 PHE HE2 1 1
19 9949 1 1 36 PHE HZ H 3.230 -21.597 7.522 1.00 . A A . 36 PHE HZ 1 1
19 9950 1 1 36 PHE N N 6.518 -15.180 6.455 1.00 . A A . 36 PHE N 1 1
19 9951 1 1 36 PHE O O 3.764 -15.842 4.371 1.00 . A A . 36 PHE O 1 1
19 9952 1 1 37 TRP C C 5.315 -15.637 1.446 1.00 . A A . 37 TRP C 1 1
19 9953 1 1 37 TRP CA C 5.331 -14.533 2.498 1.00 . A A . 37 TRP CA 1 1
19 9954 1 1 37 TRP CB C 6.231 -13.386 2.037 1.00 . A A . 37 TRP CB 1 1
19 9955 1 1 37 TRP CD1 C 8.202 -14.628 0.968 1.00 . A A . 37 TRP CD1 1 1
19 9956 1 1 37 TRP CD2 C 7.087 -13.287 -0.437 1.00 . A A . 37 TRP CD2 1 1
19 9957 1 1 37 TRP CE2 C 8.137 -13.906 -1.144 1.00 . A A . 37 TRP CE2 1 1
19 9958 1 1 37 TRP CE3 C 6.248 -12.401 -1.118 1.00 . A A . 37 TRP CE3 1 1
19 9959 1 1 37 TRP CG C 7.146 -13.763 0.912 1.00 . A A . 37 TRP CG 1 1
19 9960 1 1 37 TRP CH2 C 7.532 -12.791 -3.136 1.00 . A A . 37 TRP CH2 1 1
19 9961 1 1 37 TRP CZ2 C 8.369 -13.663 -2.495 1.00 . A A . 37 TRP CZ2 1 1
19 9962 1 1 37 TRP CZ3 C 6.479 -12.161 -2.459 1.00 . A A . 37 TRP CZ3 1 1
19 9963 1 1 37 TRP H H 6.725 -14.935 4.040 1.00 . A A . 37 TRP H 1 1
19 9964 1 1 37 TRP HA H 4.326 -14.160 2.627 1.00 . A A . 37 TRP HA 1 1
19 9965 1 1 37 TRP HB2 H 5.615 -12.564 1.704 1.00 . A A . 37 TRP HB2 1 1
19 9966 1 1 37 TRP HB3 H 6.841 -13.061 2.868 1.00 . A A . 37 TRP HB3 1 1
19 9967 1 1 37 TRP HD1 H 8.509 -15.154 1.859 1.00 . A A . 37 TRP HD1 1 1
19 9968 1 1 37 TRP HE1 H 9.581 -15.274 -0.478 1.00 . A A . 37 TRP HE1 1 1
19 9969 1 1 37 TRP HE3 H 5.431 -11.906 -0.613 1.00 . A A . 37 TRP HE3 1 1
19 9970 1 1 37 TRP HH2 H 7.675 -12.573 -4.183 1.00 . A A . 37 TRP HH2 1 1
19 9971 1 1 37 TRP HZ2 H 9.175 -14.141 -3.032 1.00 . A A . 37 TRP HZ2 1 1
19 9972 1 1 37 TRP HZ3 H 5.841 -11.478 -3.001 1.00 . A A . 37 TRP HZ3 1 1
19 9973 1 1 37 TRP N N 5.785 -15.047 3.785 1.00 . A A . 37 TRP N 1 1
19 9974 1 1 37 TRP NE1 N 8.803 -14.717 -0.264 1.00 . A A . 37 TRP NE1 1 1
19 9975 1 1 37 TRP O O 4.682 -15.501 0.398 1.00 . A A . 37 TRP O 1 1
20 9976 1 1 1 LYS C C 1.240 -2.065 -3.978 1.00 . A A . 1 LYS C 1 1
20 9977 1 1 1 LYS CA C 0.807 -0.685 -4.460 1.00 . A A . 1 LYS CA 1 1
20 9978 1 1 1 LYS CB C -0.075 -0.820 -5.703 1.00 . A A . 1 LYS CB 1 1
20 9979 1 1 1 LYS CD C -2.384 -1.156 -6.632 1.00 . A A . 1 LYS CD 1 1
20 9980 1 1 1 LYS CE C -3.859 -1.071 -6.268 1.00 . A A . 1 LYS CE 1 1
20 9981 1 1 1 LYS CG C -1.507 -1.218 -5.393 1.00 . A A . 1 LYS CG 1 1
20 9982 1 1 1 LYS H1 H 2.492 -0.024 -5.558 1.00 . A A . 1 LYS H1 1 1
20 9983 1 1 1 LYS HA H 0.239 -0.205 -3.677 1.00 . A A . 1 LYS HA 1 1
20 9984 1 1 1 LYS HB2 H -0.090 0.126 -6.224 1.00 . A A . 1 LYS HB2 1 1
20 9985 1 1 1 LYS HB3 H 0.352 -1.571 -6.352 1.00 . A A . 1 LYS HB3 1 1
20 9986 1 1 1 LYS HD2 H -2.117 -0.283 -7.209 1.00 . A A . 1 LYS HD2 1 1
20 9987 1 1 1 LYS HD3 H -2.219 -2.045 -7.224 1.00 . A A . 1 LYS HD3 1 1
20 9988 1 1 1 LYS HE2 H -4.128 -1.951 -5.703 1.00 . A A . 1 LYS HE2 1 1
20 9989 1 1 1 LYS HE3 H -4.016 -0.192 -5.660 1.00 . A A . 1 LYS HE3 1 1
20 9990 1 1 1 LYS HG2 H -1.516 -2.227 -5.008 1.00 . A A . 1 LYS HG2 1 1
20 9991 1 1 1 LYS HG3 H -1.905 -0.543 -4.647 1.00 . A A . 1 LYS HG3 1 1
20 9992 1 1 1 LYS HZ1 H -4.977 0.005 -7.666 1.00 . A A . 1 LYS HZ1 1 1
20 9993 1 1 1 LYS HZ2 H -5.597 -1.532 -7.330 1.00 . A A . 1 LYS HZ2 1 1
20 9994 1 1 1 LYS HZ3 H -4.223 -1.370 -8.303 1.00 . A A . 1 LYS HZ3 1 1
20 9995 1 1 1 LYS N N 1.965 0.152 -4.750 1.00 . A A . 1 LYS N 1 1
20 9996 1 1 1 LYS NZ N -4.725 -0.987 -7.476 1.00 . A A . 1 LYS NZ 1 1
20 9997 1 1 1 LYS O O 0.448 -2.808 -3.399 1.00 . A A . 1 LYS O 1 1
20 9998 1 1 2 TYR C C 3.423 -3.683 -2.335 1.00 . A A . 2 TYR C 1 1
20 9999 1 1 2 TYR CA C 3.041 -3.694 -3.812 1.00 . A A . 2 TYR CA 1 1
20 10000 1 1 2 TYR CB C 4.259 -4.054 -4.663 1.00 . A A . 2 TYR CB 1 1
20 10001 1 1 2 TYR CD1 C 3.201 -5.997 -5.881 1.00 . A A . 2 TYR CD1 1 1
20 10002 1 1 2 TYR CD2 C 4.298 -4.321 -7.174 1.00 . A A . 2 TYR CD2 1 1
20 10003 1 1 2 TYR CE1 C 2.883 -6.686 -7.035 1.00 . A A . 2 TYR CE1 1 1
20 10004 1 1 2 TYR CE2 C 3.983 -5.003 -8.333 1.00 . A A . 2 TYR CE2 1 1
20 10005 1 1 2 TYR CG C 3.913 -4.805 -5.929 1.00 . A A . 2 TYR CG 1 1
20 10006 1 1 2 TYR CZ C 3.276 -6.185 -8.259 1.00 . A A . 2 TYR CZ 1 1
20 10007 1 1 2 TYR H H 3.086 -1.767 -4.686 1.00 . A A . 2 TYR H 1 1
20 10008 1 1 2 TYR HA H 2.273 -4.437 -3.967 1.00 . A A . 2 TYR HA 1 1
20 10009 1 1 2 TYR HB2 H 4.773 -3.149 -4.945 1.00 . A A . 2 TYR HB2 1 1
20 10010 1 1 2 TYR HB3 H 4.926 -4.674 -4.081 1.00 . A A . 2 TYR HB3 1 1
20 10011 1 1 2 TYR HD1 H 2.894 -6.386 -4.921 1.00 . A A . 2 TYR HD1 1 1
20 10012 1 1 2 TYR HD2 H 4.851 -3.395 -7.229 1.00 . A A . 2 TYR HD2 1 1
20 10013 1 1 2 TYR HE1 H 2.329 -7.611 -6.977 1.00 . A A . 2 TYR HE1 1 1
20 10014 1 1 2 TYR HE2 H 4.291 -4.611 -9.292 1.00 . A A . 2 TYR HE2 1 1
20 10015 1 1 2 TYR HH H 3.541 -7.627 -9.502 1.00 . A A . 2 TYR HH 1 1
20 10016 1 1 2 TYR N N 2.502 -2.402 -4.220 1.00 . A A . 2 TYR N 1 1
20 10017 1 1 2 TYR O O 2.716 -4.238 -1.494 1.00 . A A . 2 TYR O 1 1
20 10018 1 1 2 TYR OH O 2.960 -6.868 -9.411 1.00 . A A . 2 TYR OH 1 1
20 10019 1 1 3 TYR C C 5.749 -1.641 -0.406 1.00 . A A . 3 TYR C 1 1
20 10020 1 1 3 TYR CA C 5.026 -2.962 -0.652 1.00 . A A . 3 TYR CA 1 1
20 10021 1 1 3 TYR CB C 5.961 -4.133 -0.344 1.00 . A A . 3 TYR CB 1 1
20 10022 1 1 3 TYR CD1 C 6.134 -4.489 2.150 1.00 . A A . 3 TYR CD1 1 1
20 10023 1 1 3 TYR CD2 C 7.928 -3.373 1.046 1.00 . A A . 3 TYR CD2 1 1
20 10024 1 1 3 TYR CE1 C 6.794 -4.366 3.357 1.00 . A A . 3 TYR CE1 1 1
20 10025 1 1 3 TYR CE2 C 8.596 -3.247 2.249 1.00 . A A . 3 TYR CE2 1 1
20 10026 1 1 3 TYR CG C 6.688 -3.996 0.975 1.00 . A A . 3 TYR CG 1 1
20 10027 1 1 3 TYR CZ C 8.025 -3.745 3.402 1.00 . A A . 3 TYR CZ 1 1
20 10028 1 1 3 TYR H H 5.068 -2.622 -2.741 1.00 . A A . 3 TYR H 1 1
20 10029 1 1 3 TYR HA H 4.169 -3.017 0.002 1.00 . A A . 3 TYR HA 1 1
20 10030 1 1 3 TYR HB2 H 5.386 -5.045 -0.312 1.00 . A A . 3 TYR HB2 1 1
20 10031 1 1 3 TYR HB3 H 6.703 -4.208 -1.126 1.00 . A A . 3 TYR HB3 1 1
20 10032 1 1 3 TYR HD1 H 5.170 -4.975 2.112 1.00 . A A . 3 TYR HD1 1 1
20 10033 1 1 3 TYR HD2 H 8.372 -2.984 0.141 1.00 . A A . 3 TYR HD2 1 1
20 10034 1 1 3 TYR HE1 H 6.348 -4.756 4.260 1.00 . A A . 3 TYR HE1 1 1
20 10035 1 1 3 TYR HE2 H 9.559 -2.760 2.284 1.00 . A A . 3 TYR HE2 1 1
20 10036 1 1 3 TYR HH H 9.292 -2.876 4.557 1.00 . A A . 3 TYR HH 1 1
20 10037 1 1 3 TYR N N 4.547 -3.045 -2.027 1.00 . A A . 3 TYR N 1 1
20 10038 1 1 3 TYR O O 5.475 -0.943 0.569 1.00 . A A . 3 TYR O 1 1
20 10039 1 1 3 TYR OH O 8.686 -3.620 4.602 1.00 . A A . 3 TYR OH 1 1
20 10040 1 1 4 GLY C C 8.526 0.058 -2.196 1.00 . A A . 4 GLY C 1 1
20 10041 1 1 4 GLY CA C 7.422 -0.069 -1.164 1.00 . A A . 4 GLY CA 1 1
20 10042 1 1 4 GLY H H 6.850 -1.901 -2.058 1.00 . A A . 4 GLY H 1 1
20 10043 1 1 4 GLY HA2 H 6.744 0.764 -1.273 1.00 . A A . 4 GLY HA2 1 1
20 10044 1 1 4 GLY HA3 H 7.862 -0.034 -0.178 1.00 . A A . 4 GLY HA3 1 1
20 10045 1 1 4 GLY N N 6.674 -1.305 -1.300 1.00 . A A . 4 GLY N 1 1
20 10046 1 1 4 GLY O O 9.703 0.131 -1.849 1.00 . A A . 4 GLY O 1 1
20 10047 1 1 5 ASN C C 9.410 1.662 -4.861 1.00 . A A . 5 ASN C 1 1
20 10048 1 1 5 ASN CA C 9.109 0.198 -4.555 1.00 . A A . 5 ASN CA 1 1
20 10049 1 1 5 ASN CB C 8.582 -0.499 -5.811 1.00 . A A . 5 ASN CB 1 1
20 10050 1 1 5 ASN CG C 7.431 0.254 -6.450 1.00 . A A . 5 ASN CG 1 1
20 10051 1 1 5 ASN H H 7.189 0.020 -3.683 1.00 . A A . 5 ASN H 1 1
20 10052 1 1 5 ASN HA H 10.021 -0.287 -4.241 1.00 . A A . 5 ASN HA 1 1
20 10053 1 1 5 ASN HB2 H 9.381 -0.577 -6.534 1.00 . A A . 5 ASN HB2 1 1
20 10054 1 1 5 ASN HB3 H 8.241 -1.489 -5.550 1.00 . A A . 5 ASN HB3 1 1
20 10055 1 1 5 ASN HD21 H 8.641 0.954 -7.864 1.00 . A A . 5 ASN HD21 1 1
20 10056 1 1 5 ASN HD22 H 6.991 1.455 -7.971 1.00 . A A . 5 ASN HD22 1 1
20 10057 1 1 5 ASN N N 8.143 0.082 -3.469 1.00 . A A . 5 ASN N 1 1
20 10058 1 1 5 ASN ND2 N 7.717 0.958 -7.538 1.00 . A A . 5 ASN ND2 1 1
20 10059 1 1 5 ASN O O 9.061 2.554 -4.088 1.00 . A A . 5 ASN O 1 1
20 10060 1 1 5 ASN OD1 O 6.299 0.201 -5.970 1.00 . A A . 5 ASN OD1 1 1
20 10061 1 1 6 GLY C C 11.876 3.429 -6.677 1.00 . A A . 6 GLY C 1 1
20 10062 1 1 6 GLY CA C 10.398 3.260 -6.384 1.00 . A A . 6 GLY CA 1 1
20 10063 1 1 6 GLY H H 10.315 1.152 -6.573 1.00 . A A . 6 GLY H 1 1
20 10064 1 1 6 GLY HA2 H 9.835 3.520 -7.267 1.00 . A A . 6 GLY HA2 1 1
20 10065 1 1 6 GLY HA3 H 10.123 3.930 -5.583 1.00 . A A . 6 GLY HA3 1 1
20 10066 1 1 6 GLY N N 10.061 1.903 -5.995 1.00 . A A . 6 GLY N 1 1
20 10067 1 1 6 GLY O O 12.254 3.895 -7.752 1.00 . A A . 6 GLY O 1 1
20 10068 1 1 7 VAL C C 14.678 2.171 -6.910 1.00 . A A . 7 VAL C 1 1
20 10069 1 1 7 VAL CA C 14.160 3.165 -5.877 1.00 . A A . 7 VAL CA 1 1
20 10070 1 1 7 VAL CB C 14.892 2.929 -4.542 1.00 . A A . 7 VAL CB 1 1
20 10071 1 1 7 VAL CG1 C 14.604 4.061 -3.568 1.00 . A A . 7 VAL CG1 1 1
20 10072 1 1 7 VAL CG2 C 14.493 1.587 -3.946 1.00 . A A . 7 VAL CG2 1 1
20 10073 1 1 7 VAL H H 12.353 2.688 -4.882 1.00 . A A . 7 VAL H 1 1
20 10074 1 1 7 VAL HA H 14.381 4.167 -6.212 1.00 . A A . 7 VAL HA 1 1
20 10075 1 1 7 VAL HB H 15.954 2.912 -4.736 1.00 . A A . 7 VAL HB 1 1
20 10076 1 1 7 VAL HG11 H 14.276 4.932 -4.116 1.00 . A A . 7 VAL HG11 1 1
20 10077 1 1 7 VAL HG12 H 13.831 3.755 -2.878 1.00 . A A . 7 VAL HG12 1 1
20 10078 1 1 7 VAL HG13 H 15.503 4.300 -3.019 1.00 . A A . 7 VAL HG13 1 1
20 10079 1 1 7 VAL HG21 H 14.022 1.746 -2.987 1.00 . A A . 7 VAL HG21 1 1
20 10080 1 1 7 VAL HG22 H 13.801 1.089 -4.609 1.00 . A A . 7 VAL HG22 1 1
20 10081 1 1 7 VAL HG23 H 15.373 0.974 -3.818 1.00 . A A . 7 VAL HG23 1 1
20 10082 1 1 7 VAL N N 12.715 3.052 -5.717 1.00 . A A . 7 VAL N 1 1
20 10083 1 1 7 VAL O O 15.741 2.369 -7.499 1.00 . A A . 7 VAL O 1 1
20 10084 1 1 8 HIS C C 13.973 0.518 -9.514 1.00 . A A . 8 HIS C 1 1
20 10085 1 1 8 HIS CA C 14.301 0.076 -8.091 1.00 . A A . 8 HIS CA 1 1
20 10086 1 1 8 HIS CB C 13.589 -1.240 -7.777 1.00 . A A . 8 HIS CB 1 1
20 10087 1 1 8 HIS CD2 C 14.715 -2.739 -5.984 1.00 . A A . 8 HIS CD2 1 1
20 10088 1 1 8 HIS CE1 C 13.713 -1.926 -4.212 1.00 . A A . 8 HIS CE1 1 1
20 10089 1 1 8 HIS CG C 13.875 -1.763 -6.403 1.00 . A A . 8 HIS CG 1 1
20 10090 1 1 8 HIS H H 13.083 0.999 -6.627 1.00 . A A . 8 HIS H 1 1
20 10091 1 1 8 HIS HA H 15.367 -0.074 -8.011 1.00 . A A . 8 HIS HA 1 1
20 10092 1 1 8 HIS HB2 H 12.522 -1.094 -7.860 1.00 . A A . 8 HIS HB2 1 1
20 10093 1 1 8 HIS HB3 H 13.901 -1.990 -8.490 1.00 . A A . 8 HIS HB3 1 1
20 10094 1 1 8 HIS HD1 H 12.597 -0.556 -5.243 1.00 . A A . 8 HIS HD1 1 1
20 10095 1 1 8 HIS HD2 H 15.360 -3.342 -6.608 1.00 . A A . 8 HIS HD2 1 1
20 10096 1 1 8 HIS HE1 H 13.411 -1.757 -3.189 1.00 . A A . 8 HIS HE1 1 1
20 10097 1 1 8 HIS N N 13.919 1.101 -7.127 1.00 . A A . 8 HIS N 1 1
20 10098 1 1 8 HIS ND1 N 13.262 -1.275 -5.269 1.00 . A A . 8 HIS ND1 1 1
20 10099 1 1 8 HIS NE2 N 14.595 -2.821 -4.619 1.00 . A A . 8 HIS NE2 1 1
20 10100 1 1 8 HIS O O 13.557 1.655 -9.740 1.00 . A A . 8 HIS O 1 1
20 10101 1 1 9 SER C C 13.801 -1.370 -12.692 1.00 . A A . 9 SER C 1 1
20 10102 1 1 9 SER CA C 13.891 -0.087 -11.870 1.00 . A A . 9 SER CA 1 1
20 10103 1 1 9 SER CB C 14.981 0.822 -12.440 1.00 . A A . 9 SER CB 1 1
20 10104 1 1 9 SER H H 14.496 -1.275 -10.225 1.00 . A A . 9 SER H 1 1
20 10105 1 1 9 SER HA H 12.942 0.426 -11.921 1.00 . A A . 9 SER HA 1 1
20 10106 1 1 9 SER HB2 H 15.796 0.888 -11.736 1.00 . A A . 9 SER HB2 1 1
20 10107 1 1 9 SER HB3 H 15.342 0.407 -13.370 1.00 . A A . 9 SER HB3 1 1
20 10108 1 1 9 SER HG H 14.863 2.467 -13.497 1.00 . A A . 9 SER HG 1 1
20 10109 1 1 9 SER N N 14.162 -0.386 -10.469 1.00 . A A . 9 SER N 1 1
20 10110 1 1 9 SER O O 14.163 -2.449 -12.222 1.00 . A A . 9 SER O 1 1
20 10111 1 1 9 SER OG O 14.482 2.125 -12.685 1.00 . A A . 9 SER OG 1 1
20 10112 1 1 10 THR C C 14.538 -2.951 -15.204 1.00 . A A . 10 THR C 1 1
20 10113 1 1 10 THR CA C 13.176 -2.391 -14.810 1.00 . A A . 10 THR CA 1 1
20 10114 1 1 10 THR CB C 12.397 -2.022 -16.087 1.00 . A A . 10 THR CB 1 1
20 10115 1 1 10 THR CG2 C 13.103 -0.911 -16.850 1.00 . A A . 10 THR CG2 1 1
20 10116 1 1 10 THR H H 13.043 -0.357 -14.240 1.00 . A A . 10 THR H 1 1
20 10117 1 1 10 THR HA H 12.622 -3.155 -14.284 1.00 . A A . 10 THR HA 1 1
20 10118 1 1 10 THR HB H 11.413 -1.675 -15.803 1.00 . A A . 10 THR HB 1 1
20 10119 1 1 10 THR HG1 H 11.543 -3.032 -17.550 1.00 . A A . 10 THR HG1 1 1
20 10120 1 1 10 THR HG21 H 13.835 -1.341 -17.517 1.00 . A A . 10 THR HG21 1 1
20 10121 1 1 10 THR HG22 H 13.596 -0.252 -16.151 1.00 . A A . 10 THR HG22 1 1
20 10122 1 1 10 THR HG23 H 12.379 -0.352 -17.422 1.00 . A A . 10 THR HG23 1 1
20 10123 1 1 10 THR N N 13.315 -1.244 -13.923 1.00 . A A . 10 THR N 1 1
20 10124 1 1 10 THR O O 14.661 -4.125 -15.554 1.00 . A A . 10 THR O 1 1
20 10125 1 1 10 THR OG1 O 12.261 -3.173 -16.928 1.00 . A A . 10 THR OG1 1 1
20 10126 1 1 11 LYS C C 17.345 -3.725 -14.670 1.00 . A A . 11 LYS C 1 1
20 10127 1 1 11 LYS CA C 16.915 -2.514 -15.491 1.00 . A A . 11 LYS CA 1 1
20 10128 1 1 11 LYS CB C 17.893 -1.358 -15.266 1.00 . A A . 11 LYS CB 1 1
20 10129 1 1 11 LYS CD C 17.907 -0.178 -17.483 1.00 . A A . 11 LYS CD 1 1
20 10130 1 1 11 LYS CE C 19.414 -0.090 -17.669 1.00 . A A . 11 LYS CE 1 1
20 10131 1 1 11 LYS CG C 17.521 -0.091 -16.016 1.00 . A A . 11 LYS CG 1 1
20 10132 1 1 11 LYS H H 15.399 -1.180 -14.857 1.00 . A A . 11 LYS H 1 1
20 10133 1 1 11 LYS HA H 16.923 -2.782 -16.537 1.00 . A A . 11 LYS HA 1 1
20 10134 1 1 11 LYS HB2 H 17.926 -1.130 -14.211 1.00 . A A . 11 LYS HB2 1 1
20 10135 1 1 11 LYS HB3 H 18.877 -1.667 -15.589 1.00 . A A . 11 LYS HB3 1 1
20 10136 1 1 11 LYS HD2 H 17.562 -1.120 -17.883 1.00 . A A . 11 LYS HD2 1 1
20 10137 1 1 11 LYS HD3 H 17.439 0.636 -18.019 1.00 . A A . 11 LYS HD3 1 1
20 10138 1 1 11 LYS HE2 H 19.787 0.743 -17.092 1.00 . A A . 11 LYS HE2 1 1
20 10139 1 1 11 LYS HE3 H 19.862 -1.005 -17.310 1.00 . A A . 11 LYS HE3 1 1
20 10140 1 1 11 LYS HG2 H 16.454 0.059 -15.945 1.00 . A A . 11 LYS HG2 1 1
20 10141 1 1 11 LYS HG3 H 18.035 0.747 -15.567 1.00 . A A . 11 LYS HG3 1 1
20 10142 1 1 11 LYS HZ1 H 19.879 1.119 -19.308 1.00 . A A . 11 LYS HZ1 1 1
20 10143 1 1 11 LYS HZ2 H 19.056 -0.301 -19.716 1.00 . A A . 11 LYS HZ2 1 1
20 10144 1 1 11 LYS HZ3 H 20.694 -0.364 -19.298 1.00 . A A . 11 LYS HZ3 1 1
20 10145 1 1 11 LYS N N 15.560 -2.104 -15.143 1.00 . A A . 11 LYS N 1 1
20 10146 1 1 11 LYS NZ N 19.787 0.105 -19.098 1.00 . A A . 11 LYS NZ 1 1
20 10147 1 1 11 LYS O O 17.666 -4.778 -15.221 1.00 . A A . 11 LYS O 1 1
20 10148 1 1 12 SER C C 16.776 -5.826 -12.565 1.00 . A A . 12 SER C 1 1
20 10149 1 1 12 SER CA C 17.740 -4.649 -12.453 1.00 . A A . 12 SER CA 1 1
20 10150 1 1 12 SER CB C 17.786 -4.149 -11.008 1.00 . A A . 12 SER CB 1 1
20 10151 1 1 12 SER H H 17.081 -2.705 -12.971 1.00 . A A . 12 SER H 1 1
20 10152 1 1 12 SER HA H 18.727 -4.979 -12.743 1.00 . A A . 12 SER HA 1 1
20 10153 1 1 12 SER HB2 H 18.346 -3.227 -10.966 1.00 . A A . 12 SER HB2 1 1
20 10154 1 1 12 SER HB3 H 16.779 -3.976 -10.657 1.00 . A A . 12 SER HB3 1 1
20 10155 1 1 12 SER HG H 17.800 -5.822 -9.988 1.00 . A A . 12 SER HG 1 1
20 10156 1 1 12 SER N N 17.348 -3.569 -13.350 1.00 . A A . 12 SER N 1 1
20 10157 1 1 12 SER O O 17.143 -6.971 -12.307 1.00 . A A . 12 SER O 1 1
20 10158 1 1 12 SER OG O 18.408 -5.099 -10.159 1.00 . A A . 12 SER OG 1 1
20 10159 1 1 13 GLY C C 13.132 -6.068 -12.853 1.00 . A A . 13 GLY C 1 1
20 10160 1 1 13 GLY CA C 14.539 -6.577 -13.094 1.00 . A A . 13 GLY CA 1 1
20 10161 1 1 13 GLY H H 15.302 -4.602 -13.147 1.00 . A A . 13 GLY H 1 1
20 10162 1 1 13 GLY HA2 H 14.598 -6.985 -14.092 1.00 . A A . 13 GLY HA2 1 1
20 10163 1 1 13 GLY HA3 H 14.752 -7.361 -12.382 1.00 . A A . 13 GLY HA3 1 1
20 10164 1 1 13 GLY N N 15.538 -5.534 -12.954 1.00 . A A . 13 GLY N 1 1
20 10165 1 1 13 GLY O O 12.788 -5.676 -11.738 1.00 . A A . 13 GLY O 1 1
20 10166 1 1 14 SER C C 10.142 -6.460 -12.822 1.00 . A A . 14 SER C 1 1
20 10167 1 1 14 SER CA C 10.938 -5.602 -13.801 1.00 . A A . 14 SER CA 1 1
20 10168 1 1 14 SER CB C 10.268 -5.621 -15.176 1.00 . A A . 14 SER CB 1 1
20 10169 1 1 14 SER H H 12.647 -6.397 -14.765 1.00 . A A . 14 SER H 1 1
20 10170 1 1 14 SER HA H 10.961 -4.587 -13.435 1.00 . A A . 14 SER HA 1 1
20 10171 1 1 14 SER HB2 H 9.198 -5.685 -15.051 1.00 . A A . 14 SER HB2 1 1
20 10172 1 1 14 SER HB3 H 10.516 -4.713 -15.706 1.00 . A A . 14 SER HB3 1 1
20 10173 1 1 14 SER HG H 10.010 -7.392 -15.973 1.00 . A A . 14 SER HG 1 1
20 10174 1 1 14 SER N N 12.315 -6.072 -13.902 1.00 . A A . 14 SER N 1 1
20 10175 1 1 14 SER O O 9.662 -5.972 -11.799 1.00 . A A . 14 SER O 1 1
20 10176 1 1 14 SER OG O 10.705 -6.731 -15.941 1.00 . A A . 14 SER OG 1 1
20 10177 1 1 15 SER C C 10.044 -8.985 -11.025 1.00 . A A . 15 SER C 1 1
20 10178 1 1 15 SER CA C 9.264 -8.669 -12.298 1.00 . A A . 15 SER CA 1 1
20 10179 1 1 15 SER CB C 8.964 -9.962 -13.059 1.00 . A A . 15 SER CB 1 1
20 10180 1 1 15 SER H H 10.411 -8.072 -13.974 1.00 . A A . 15 SER H 1 1
20 10181 1 1 15 SER HA H 8.331 -8.197 -12.026 1.00 . A A . 15 SER HA 1 1
20 10182 1 1 15 SER HB2 H 9.755 -10.150 -13.769 1.00 . A A . 15 SER HB2 1 1
20 10183 1 1 15 SER HB3 H 8.905 -10.783 -12.360 1.00 . A A . 15 SER HB3 1 1
20 10184 1 1 15 SER HG H 7.908 -9.682 -14.685 1.00 . A A . 15 SER HG 1 1
20 10185 1 1 15 SER N N 10.005 -7.742 -13.145 1.00 . A A . 15 SER N 1 1
20 10186 1 1 15 SER O O 9.460 -9.251 -9.975 1.00 . A A . 15 SER O 1 1
20 10187 1 1 15 SER OG O 7.736 -9.868 -13.759 1.00 . A A . 15 SER OG 1 1
20 10188 1 1 16 VAL C C 12.163 -8.111 -8.956 1.00 . A A . 16 VAL C 1 1
20 10189 1 1 16 VAL CA C 12.231 -9.233 -9.986 1.00 . A A . 16 VAL CA 1 1
20 10190 1 1 16 VAL CB C 13.696 -9.426 -10.422 1.00 . A A . 16 VAL CB 1 1
20 10191 1 1 16 VAL CG1 C 14.547 -9.883 -9.248 1.00 . A A . 16 VAL CG1 1 1
20 10192 1 1 16 VAL CG2 C 13.782 -10.419 -11.572 1.00 . A A . 16 VAL CG2 1 1
20 10193 1 1 16 VAL H H 11.776 -8.733 -11.991 1.00 . A A . 16 VAL H 1 1
20 10194 1 1 16 VAL HA H 11.890 -10.150 -9.528 1.00 . A A . 16 VAL HA 1 1
20 10195 1 1 16 VAL HB H 14.076 -8.476 -10.766 1.00 . A A . 16 VAL HB 1 1
20 10196 1 1 16 VAL HG11 H 15.314 -10.557 -9.601 1.00 . A A . 16 VAL HG11 1 1
20 10197 1 1 16 VAL HG12 H 15.007 -9.025 -8.781 1.00 . A A . 16 VAL HG12 1 1
20 10198 1 1 16 VAL HG13 H 13.924 -10.394 -8.529 1.00 . A A . 16 VAL HG13 1 1
20 10199 1 1 16 VAL HG21 H 13.281 -11.334 -11.295 1.00 . A A . 16 VAL HG21 1 1
20 10200 1 1 16 VAL HG22 H 13.306 -9.999 -12.447 1.00 . A A . 16 VAL HG22 1 1
20 10201 1 1 16 VAL HG23 H 14.818 -10.627 -11.791 1.00 . A A . 16 VAL HG23 1 1
20 10202 1 1 16 VAL N N 11.369 -8.952 -11.127 1.00 . A A . 16 VAL N 1 1
20 10203 1 1 16 VAL O O 12.416 -8.325 -7.772 1.00 . A A . 16 VAL O 1 1
20 10204 1 1 17 ASN C C 10.520 -5.887 -7.600 1.00 . A A . 17 ASN C 1 1
20 10205 1 1 17 ASN CA C 11.718 -5.755 -8.536 1.00 . A A . 17 ASN CA 1 1
20 10206 1 1 17 ASN CB C 11.598 -4.470 -9.358 1.00 . A A . 17 ASN CB 1 1
20 10207 1 1 17 ASN CG C 11.263 -3.265 -8.502 1.00 . A A . 17 ASN CG 1 1
20 10208 1 1 17 ASN H H 11.630 -6.804 -10.372 1.00 . A A . 17 ASN H 1 1
20 10209 1 1 17 ASN HA H 12.619 -5.710 -7.943 1.00 . A A . 17 ASN HA 1 1
20 10210 1 1 17 ASN HB2 H 12.536 -4.282 -9.860 1.00 . A A . 17 ASN HB2 1 1
20 10211 1 1 17 ASN HB3 H 10.819 -4.593 -10.096 1.00 . A A . 17 ASN HB3 1 1
20 10212 1 1 17 ASN HD21 H 10.530 -2.312 -10.086 1.00 . A A . 17 ASN HD21 1 1
20 10213 1 1 17 ASN HD22 H 10.471 -1.443 -8.594 1.00 . A A . 17 ASN HD22 1 1
20 10214 1 1 17 ASN N N 11.819 -6.912 -9.417 1.00 . A A . 17 ASN N 1 1
20 10215 1 1 17 ASN ND2 N 10.697 -2.236 -9.123 1.00 . A A . 17 ASN ND2 1 1
20 10216 1 1 17 ASN O O 10.656 -5.775 -6.382 1.00 . A A . 17 ASN O 1 1
20 10217 1 1 17 ASN OD1 O 11.510 -3.258 -7.296 1.00 . A A . 17 ASN OD1 1 1
20 10218 1 1 18 TRP C C 8.312 -7.299 -6.284 1.00 . A A . 18 TRP C 1 1
20 10219 1 1 18 TRP CA C 8.126 -6.273 -7.397 1.00 . A A . 18 TRP CA 1 1
20 10220 1 1 18 TRP CB C 6.965 -6.689 -8.301 1.00 . A A . 18 TRP CB 1 1
20 10221 1 1 18 TRP CD1 C 6.720 -6.378 -10.833 1.00 . A A . 18 TRP CD1 1 1
20 10222 1 1 18 TRP CD2 C 6.963 -4.468 -9.690 1.00 . A A . 18 TRP CD2 1 1
20 10223 1 1 18 TRP CE2 C 6.840 -4.160 -11.059 1.00 . A A . 18 TRP CE2 1 1
20 10224 1 1 18 TRP CE3 C 7.125 -3.423 -8.777 1.00 . A A . 18 TRP CE3 1 1
20 10225 1 1 18 TRP CG C 6.883 -5.892 -9.568 1.00 . A A . 18 TRP CG 1 1
20 10226 1 1 18 TRP CH2 C 7.034 -1.848 -10.617 1.00 . A A . 18 TRP CH2 1 1
20 10227 1 1 18 TRP CZ2 C 6.875 -2.852 -11.534 1.00 . A A . 18 TRP CZ2 1 1
20 10228 1 1 18 TRP CZ3 C 7.159 -2.125 -9.250 1.00 . A A . 18 TRP CZ3 1 1
20 10229 1 1 18 TRP H H 9.304 -6.204 -9.155 1.00 . A A . 18 TRP H 1 1
20 10230 1 1 18 TRP HA H 7.899 -5.315 -6.953 1.00 . A A . 18 TRP HA 1 1
20 10231 1 1 18 TRP HB2 H 7.080 -7.729 -8.569 1.00 . A A . 18 TRP HB2 1 1
20 10232 1 1 18 TRP HB3 H 6.036 -6.560 -7.764 1.00 . A A . 18 TRP HB3 1 1
20 10233 1 1 18 TRP HD1 H 6.628 -7.426 -11.075 1.00 . A A . 18 TRP HD1 1 1
20 10234 1 1 18 TRP HE1 H 6.585 -5.435 -12.705 1.00 . A A . 18 TRP HE1 1 1
20 10235 1 1 18 TRP HE3 H 7.223 -3.616 -7.719 1.00 . A A . 18 TRP HE3 1 1
20 10236 1 1 18 TRP HH2 H 7.067 -0.819 -10.942 1.00 . A A . 18 TRP HH2 1 1
20 10237 1 1 18 TRP HZ2 H 6.779 -2.622 -12.585 1.00 . A A . 18 TRP HZ2 1 1
20 10238 1 1 18 TRP HZ3 H 7.284 -1.304 -8.559 1.00 . A A . 18 TRP HZ3 1 1
20 10239 1 1 18 TRP N N 9.348 -6.126 -8.179 1.00 . A A . 18 TRP N 1 1
20 10240 1 1 18 TRP NE1 N 6.693 -5.342 -11.735 1.00 . A A . 18 TRP NE1 1 1
20 10241 1 1 18 TRP O O 7.918 -7.068 -5.142 1.00 . A A . 18 TRP O 1 1
20 10242 1 1 19 GLY C C 10.258 -9.128 -4.674 1.00 . A A . 19 GLY C 1 1
20 10243 1 1 19 GLY CA C 9.145 -9.477 -5.643 1.00 . A A . 19 GLY CA 1 1
20 10244 1 1 19 GLY H H 9.210 -8.562 -7.551 1.00 . A A . 19 GLY H 1 1
20 10245 1 1 19 GLY HA2 H 8.234 -9.637 -5.086 1.00 . A A . 19 GLY HA2 1 1
20 10246 1 1 19 GLY HA3 H 9.405 -10.390 -6.158 1.00 . A A . 19 GLY HA3 1 1
20 10247 1 1 19 GLY N N 8.917 -8.433 -6.625 1.00 . A A . 19 GLY N 1 1
20 10248 1 1 19 GLY O O 10.244 -9.561 -3.523 1.00 . A A . 19 GLY O 1 1
20 10249 1 1 20 GLU C C 11.871 -7.183 -3.076 1.00 . A A . 20 GLU C 1 1
20 10250 1 1 20 GLU CA C 12.351 -7.942 -4.310 1.00 . A A . 20 GLU CA 1 1
20 10251 1 1 20 GLU CB C 13.321 -7.072 -5.112 1.00 . A A . 20 GLU CB 1 1
20 10252 1 1 20 GLU CD C 15.579 -8.129 -4.700 1.00 . A A . 20 GLU CD 1 1
20 10253 1 1 20 GLU CG C 14.483 -7.848 -5.710 1.00 . A A . 20 GLU CG 1 1
20 10254 1 1 20 GLU H H 11.179 -8.032 -6.070 1.00 . A A . 20 GLU H 1 1
20 10255 1 1 20 GLU HA H 12.864 -8.836 -3.990 1.00 . A A . 20 GLU HA 1 1
20 10256 1 1 20 GLU HB2 H 12.779 -6.597 -5.916 1.00 . A A . 20 GLU HB2 1 1
20 10257 1 1 20 GLU HB3 H 13.723 -6.309 -4.461 1.00 . A A . 20 GLU HB3 1 1
20 10258 1 1 20 GLU HG2 H 14.113 -8.789 -6.088 1.00 . A A . 20 GLU HG2 1 1
20 10259 1 1 20 GLU HG3 H 14.901 -7.274 -6.524 1.00 . A A . 20 GLU HG3 1 1
20 10260 1 1 20 GLU N N 11.224 -8.345 -5.143 1.00 . A A . 20 GLU N 1 1
20 10261 1 1 20 GLU O O 12.447 -7.306 -1.995 1.00 . A A . 20 GLU O 1 1
20 10262 1 1 20 GLU OE1 O 16.175 -7.158 -4.188 1.00 . A A . 20 GLU OE1 1 1
20 10263 1 1 20 GLU OE2 O 15.840 -9.317 -4.423 1.00 . A A . 20 GLU OE2 1 1
20 10264 1 1 21 ALA C C 9.798 -6.526 -1.010 1.00 . A A . 21 ALA C 1 1
20 10265 1 1 21 ALA CA C 10.254 -5.619 -2.148 1.00 . A A . 21 ALA CA 1 1
20 10266 1 1 21 ALA CB C 9.096 -4.765 -2.641 1.00 . A A . 21 ALA CB 1 1
20 10267 1 1 21 ALA H H 10.397 -6.341 -4.132 1.00 . A A . 21 ALA H 1 1
20 10268 1 1 21 ALA HA H 11.026 -4.958 -1.780 1.00 . A A . 21 ALA HA 1 1
20 10269 1 1 21 ALA HB1 H 9.230 -3.748 -2.303 1.00 . A A . 21 ALA HB1 1 1
20 10270 1 1 21 ALA HB2 H 9.068 -4.785 -3.720 1.00 . A A . 21 ALA HB2 1 1
20 10271 1 1 21 ALA HB3 H 8.169 -5.155 -2.249 1.00 . A A . 21 ALA HB3 1 1
20 10272 1 1 21 ALA N N 10.813 -6.397 -3.246 1.00 . A A . 21 ALA N 1 1
20 10273 1 1 21 ALA O O 10.260 -6.397 0.124 1.00 . A A . 21 ALA O 1 1
20 10274 1 1 22 PHE C C 9.460 -9.317 0.164 1.00 . A A . 22 PHE C 1 1
20 10275 1 1 22 PHE CA C 8.366 -8.370 -0.321 1.00 . A A . 22 PHE CA 1 1
20 10276 1 1 22 PHE CB C 7.200 -9.173 -0.900 1.00 . A A . 22 PHE CB 1 1
20 10277 1 1 22 PHE CD1 C 5.058 -7.891 -0.647 1.00 . A A . 22 PHE CD1 1 1
20 10278 1 1 22 PHE CD2 C 6.106 -7.934 -2.788 1.00 . A A . 22 PHE CD2 1 1
20 10279 1 1 22 PHE CE1 C 4.044 -7.102 -1.157 1.00 . A A . 22 PHE CE1 1 1
20 10280 1 1 22 PHE CE2 C 5.095 -7.146 -3.303 1.00 . A A . 22 PHE CE2 1 1
20 10281 1 1 22 PHE CG C 6.099 -8.316 -1.456 1.00 . A A . 22 PHE CG 1 1
20 10282 1 1 22 PHE CZ C 4.063 -6.728 -2.486 1.00 . A A . 22 PHE CZ 1 1
20 10283 1 1 22 PHE H H 8.556 -7.496 -2.240 1.00 . A A . 22 PHE H 1 1
20 10284 1 1 22 PHE HA H 8.012 -7.790 0.517 1.00 . A A . 22 PHE HA 1 1
20 10285 1 1 22 PHE HB2 H 7.565 -9.802 -1.698 1.00 . A A . 22 PHE HB2 1 1
20 10286 1 1 22 PHE HB3 H 6.779 -9.793 -0.123 1.00 . A A . 22 PHE HB3 1 1
20 10287 1 1 22 PHE HD1 H 5.042 -8.181 0.393 1.00 . A A . 22 PHE HD1 1 1
20 10288 1 1 22 PHE HD2 H 6.914 -8.261 -3.429 1.00 . A A . 22 PHE HD2 1 1
20 10289 1 1 22 PHE HE1 H 3.238 -6.777 -0.516 1.00 . A A . 22 PHE HE1 1 1
20 10290 1 1 22 PHE HE2 H 5.113 -6.855 -4.343 1.00 . A A . 22 PHE HE2 1 1
20 10291 1 1 22 PHE HZ H 3.271 -6.113 -2.887 1.00 . A A . 22 PHE HZ 1 1
20 10292 1 1 22 PHE N N 8.887 -7.443 -1.319 1.00 . A A . 22 PHE N 1 1
20 10293 1 1 22 PHE O O 9.440 -9.771 1.308 1.00 . A A . 22 PHE O 1 1
20 10294 1 1 23 SER C C 12.319 -9.962 0.794 1.00 . A A . 23 SER C 1 1
20 10295 1 1 23 SER CA C 11.512 -10.508 -0.380 1.00 . A A . 23 SER CA 1 1
20 10296 1 1 23 SER CB C 12.424 -10.707 -1.592 1.00 . A A . 23 SER CB 1 1
20 10297 1 1 23 SER H H 10.372 -9.218 -1.612 1.00 . A A . 23 SER H 1 1
20 10298 1 1 23 SER HA H 11.089 -11.461 -0.098 1.00 . A A . 23 SER HA 1 1
20 10299 1 1 23 SER HB2 H 11.869 -11.193 -2.380 1.00 . A A . 23 SER HB2 1 1
20 10300 1 1 23 SER HB3 H 12.773 -9.745 -1.938 1.00 . A A . 23 SER HB3 1 1
20 10301 1 1 23 SER HG H 14.327 -11.159 -1.693 1.00 . A A . 23 SER HG 1 1
20 10302 1 1 23 SER N N 10.412 -9.612 -0.715 1.00 . A A . 23 SER N 1 1
20 10303 1 1 23 SER O O 12.833 -10.722 1.615 1.00 . A A . 23 SER O 1 1
20 10304 1 1 23 SER OG O 13.545 -11.509 -1.261 1.00 . A A . 23 SER OG 1 1
20 10305 1 1 24 ALA C C 12.528 -8.267 3.295 1.00 . A A . 24 ALA C 1 1
20 10306 1 1 24 ALA CA C 13.168 -7.990 1.939 1.00 . A A . 24 ALA CA 1 1
20 10307 1 1 24 ALA CB C 13.255 -6.492 1.690 1.00 . A A . 24 ALA CB 1 1
20 10308 1 1 24 ALA H H 11.994 -8.087 0.181 1.00 . A A . 24 ALA H 1 1
20 10309 1 1 24 ALA HA H 14.173 -8.389 1.939 1.00 . A A . 24 ALA HA 1 1
20 10310 1 1 24 ALA HB1 H 14.198 -6.120 2.062 1.00 . A A . 24 ALA HB1 1 1
20 10311 1 1 24 ALA HB2 H 13.184 -6.299 0.630 1.00 . A A . 24 ALA HB2 1 1
20 10312 1 1 24 ALA HB3 H 12.445 -5.995 2.202 1.00 . A A . 24 ALA HB3 1 1
20 10313 1 1 24 ALA N N 12.426 -8.640 0.866 1.00 . A A . 24 ALA N 1 1
20 10314 1 1 24 ALA O O 13.221 -8.517 4.280 1.00 . A A . 24 ALA O 1 1
20 10315 1 1 25 GLY C C 10.517 -9.927 4.982 1.00 . A A . 25 GLY C 1 1
20 10316 1 1 25 GLY CA C 10.488 -8.466 4.579 1.00 . A A . 25 GLY CA 1 1
20 10317 1 1 25 GLY H H 10.699 -8.014 2.521 1.00 . A A . 25 GLY H 1 1
20 10318 1 1 25 GLY HA2 H 10.940 -7.877 5.363 1.00 . A A . 25 GLY HA2 1 1
20 10319 1 1 25 GLY HA3 H 9.460 -8.158 4.458 1.00 . A A . 25 GLY HA3 1 1
20 10320 1 1 25 GLY N N 11.200 -8.219 3.338 1.00 . A A . 25 GLY N 1 1
20 10321 1 1 25 GLY O O 10.647 -10.249 6.163 1.00 . A A . 25 GLY O 1 1
20 10322 1 1 26 VAL C C 11.666 -12.662 5.006 1.00 . A A . 26 VAL C 1 1
20 10323 1 1 26 VAL CA C 10.404 -12.248 4.259 1.00 . A A . 26 VAL CA 1 1
20 10324 1 1 26 VAL CB C 10.307 -13.055 2.950 1.00 . A A . 26 VAL CB 1 1
20 10325 1 1 26 VAL CG1 C 10.304 -14.548 3.243 1.00 . A A . 26 VAL CG1 1 1
20 10326 1 1 26 VAL CG2 C 9.066 -12.654 2.168 1.00 . A A . 26 VAL CG2 1 1
20 10327 1 1 26 VAL H H 10.292 -10.494 3.079 1.00 . A A . 26 VAL H 1 1
20 10328 1 1 26 VAL HA H 9.543 -12.484 4.867 1.00 . A A . 26 VAL HA 1 1
20 10329 1 1 26 VAL HB H 11.175 -12.831 2.348 1.00 . A A . 26 VAL HB 1 1
20 10330 1 1 26 VAL HG11 H 9.701 -15.057 2.506 1.00 . A A . 26 VAL HG11 1 1
20 10331 1 1 26 VAL HG12 H 11.316 -14.924 3.205 1.00 . A A . 26 VAL HG12 1 1
20 10332 1 1 26 VAL HG13 H 9.891 -14.721 4.226 1.00 . A A . 26 VAL HG13 1 1
20 10333 1 1 26 VAL HG21 H 8.514 -11.911 2.725 1.00 . A A . 26 VAL HG21 1 1
20 10334 1 1 26 VAL HG22 H 9.359 -12.243 1.213 1.00 . A A . 26 VAL HG22 1 1
20 10335 1 1 26 VAL HG23 H 8.443 -13.522 2.010 1.00 . A A . 26 VAL HG23 1 1
20 10336 1 1 26 VAL N N 10.393 -10.813 4.000 1.00 . A A . 26 VAL N 1 1
20 10337 1 1 26 VAL O O 11.628 -13.531 5.877 1.00 . A A . 26 VAL O 1 1
20 10338 1 1 27 HIS C C 14.024 -11.973 6.782 1.00 . A A . 27 HIS C 1 1
20 10339 1 1 27 HIS CA C 14.061 -12.334 5.300 1.00 . A A . 27 HIS CA 1 1
20 10340 1 1 27 HIS CB C 15.194 -11.578 4.607 1.00 . A A . 27 HIS CB 1 1
20 10341 1 1 27 HIS CD2 C 17.570 -11.308 5.613 1.00 . A A . 27 HIS CD2 1 1
20 10342 1 1 27 HIS CE1 C 18.248 -13.381 5.394 1.00 . A A . 27 HIS CE1 1 1
20 10343 1 1 27 HIS CG C 16.559 -12.009 5.048 1.00 . A A . 27 HIS CG 1 1
20 10344 1 1 27 HIS H H 12.752 -11.348 3.960 1.00 . A A . 27 HIS H 1 1
20 10345 1 1 27 HIS HA H 14.236 -13.395 5.205 1.00 . A A . 27 HIS HA 1 1
20 10346 1 1 27 HIS HB2 H 15.125 -11.737 3.541 1.00 . A A . 27 HIS HB2 1 1
20 10347 1 1 27 HIS HB3 H 15.095 -10.522 4.816 1.00 . A A . 27 HIS HB3 1 1
20 10348 1 1 27 HIS HD1 H 16.512 -14.055 4.547 1.00 . A A . 27 HIS HD1 1 1
20 10349 1 1 27 HIS HD2 H 17.562 -10.255 5.859 1.00 . A A . 27 HIS HD2 1 1
20 10350 1 1 27 HIS HE1 H 18.858 -14.272 5.427 1.00 . A A . 27 HIS HE1 1 1
20 10351 1 1 27 HIS N N 12.785 -12.032 4.661 1.00 . A A . 27 HIS N 1 1
20 10352 1 1 27 HIS ND1 N 17.016 -13.304 4.923 1.00 . A A . 27 HIS ND1 1 1
20 10353 1 1 27 HIS NE2 N 18.607 -12.183 5.819 1.00 . A A . 27 HIS NE2 1 1
20 10354 1 1 27 HIS O O 14.456 -12.753 7.632 1.00 . A A . 27 HIS O 1 1
20 10355 1 1 28 ARG C C 12.445 -11.185 9.265 1.00 . A A . 28 ARG C 1 1
20 10356 1 1 28 ARG CA C 13.416 -10.323 8.464 1.00 . A A . 28 ARG CA 1 1
20 10357 1 1 28 ARG CB C 12.969 -8.860 8.504 1.00 . A A . 28 ARG CB 1 1
20 10358 1 1 28 ARG CD C 14.763 -7.833 7.075 1.00 . A A . 28 ARG CD 1 1
20 10359 1 1 28 ARG CG C 14.120 -7.869 8.453 1.00 . A A . 28 ARG CG 1 1
20 10360 1 1 28 ARG CZ C 16.817 -6.550 7.499 1.00 . A A . 28 ARG CZ 1 1
20 10361 1 1 28 ARG H H 13.179 -10.210 6.364 1.00 . A A . 28 ARG H 1 1
20 10362 1 1 28 ARG HA H 14.398 -10.401 8.906 1.00 . A A . 28 ARG HA 1 1
20 10363 1 1 28 ARG HB2 H 12.322 -8.671 7.659 1.00 . A A . 28 ARG HB2 1 1
20 10364 1 1 28 ARG HB3 H 12.416 -8.690 9.415 1.00 . A A . 28 ARG HB3 1 1
20 10365 1 1 28 ARG HD2 H 15.348 -8.731 6.941 1.00 . A A . 28 ARG HD2 1 1
20 10366 1 1 28 ARG HD3 H 13.983 -7.796 6.330 1.00 . A A . 28 ARG HD3 1 1
20 10367 1 1 28 ARG HE H 15.319 -5.948 6.328 1.00 . A A . 28 ARG HE 1 1
20 10368 1 1 28 ARG HG2 H 13.746 -6.884 8.690 1.00 . A A . 28 ARG HG2 1 1
20 10369 1 1 28 ARG HG3 H 14.864 -8.159 9.181 1.00 . A A . 28 ARG HG3 1 1
20 10370 1 1 28 ARG HH11 H 16.719 -8.333 8.442 1.00 . A A . 28 ARG HH11 1 1
20 10371 1 1 28 ARG HH12 H 18.162 -7.419 8.732 1.00 . A A . 28 ARG HH12 1 1
20 10372 1 1 28 ARG HH21 H 17.214 -4.735 6.702 1.00 . A A . 28 ARG HH21 1 1
20 10373 1 1 28 ARG HH22 H 18.442 -5.372 7.742 1.00 . A A . 28 ARG HH22 1 1
20 10374 1 1 28 ARG N N 13.507 -10.787 7.085 1.00 . A A . 28 ARG N 1 1
20 10375 1 1 28 ARG NE N 15.634 -6.672 6.909 1.00 . A A . 28 ARG NE 1 1
20 10376 1 1 28 ARG NH1 N 17.270 -7.513 8.290 1.00 . A A . 28 ARG NH1 1 1
20 10377 1 1 28 ARG NH2 N 17.552 -5.463 7.298 1.00 . A A . 28 ARG NH2 1 1
20 10378 1 1 28 ARG O O 12.683 -11.481 10.437 1.00 . A A . 28 ARG O 1 1
20 10379 1 1 29 LEU C C 10.899 -13.794 9.602 1.00 . A A . 29 LEU C 1 1
20 10380 1 1 29 LEU CA C 10.343 -12.411 9.280 1.00 . A A . 29 LEU CA 1 1
20 10381 1 1 29 LEU CB C 9.106 -12.542 8.389 1.00 . A A . 29 LEU CB 1 1
20 10382 1 1 29 LEU CD1 C 7.675 -11.335 6.722 1.00 . A A . 29 LEU CD1 1 1
20 10383 1 1 29 LEU CD2 C 7.360 -10.921 9.168 1.00 . A A . 29 LEU CD2 1 1
20 10384 1 1 29 LEU CG C 8.366 -11.241 8.073 1.00 . A A . 29 LEU CG 1 1
20 10385 1 1 29 LEU H H 11.216 -11.315 7.694 1.00 . A A . 29 LEU H 1 1
20 10386 1 1 29 LEU HA H 10.062 -11.925 10.202 1.00 . A A . 29 LEU HA 1 1
20 10387 1 1 29 LEU HB2 H 9.418 -12.980 7.453 1.00 . A A . 29 LEU HB2 1 1
20 10388 1 1 29 LEU HB3 H 8.412 -13.207 8.883 1.00 . A A . 29 LEU HB3 1 1
20 10389 1 1 29 LEU HD11 H 6.622 -11.130 6.841 1.00 . A A . 29 LEU HD11 1 1
20 10390 1 1 29 LEU HD12 H 7.805 -12.329 6.319 1.00 . A A . 29 LEU HD12 1 1
20 10391 1 1 29 LEU HD13 H 8.109 -10.614 6.044 1.00 . A A . 29 LEU HD13 1 1
20 10392 1 1 29 LEU HD21 H 6.939 -11.839 9.549 1.00 . A A . 29 LEU HD21 1 1
20 10393 1 1 29 LEU HD22 H 6.571 -10.304 8.762 1.00 . A A . 29 LEU HD22 1 1
20 10394 1 1 29 LEU HD23 H 7.855 -10.392 9.968 1.00 . A A . 29 LEU HD23 1 1
20 10395 1 1 29 LEU HG H 9.081 -10.431 8.026 1.00 . A A . 29 LEU HG 1 1
20 10396 1 1 29 LEU N N 11.351 -11.583 8.627 1.00 . A A . 29 LEU N 1 1
20 10397 1 1 29 LEU O O 10.678 -14.325 10.690 1.00 . A A . 29 LEU O 1 1
20 10398 1 1 30 ALA C C 13.149 -15.710 10.041 1.00 . A A . 30 ALA C 1 1
20 10399 1 1 30 ALA CA C 12.217 -15.690 8.834 1.00 . A A . 30 ALA CA 1 1
20 10400 1 1 30 ALA CB C 12.967 -16.112 7.579 1.00 . A A . 30 ALA CB 1 1
20 10401 1 1 30 ALA H H 11.766 -13.898 7.804 1.00 . A A . 30 ALA H 1 1
20 10402 1 1 30 ALA HA H 11.415 -16.396 8.999 1.00 . A A . 30 ALA HA 1 1
20 10403 1 1 30 ALA HB1 H 12.438 -15.754 6.707 1.00 . A A . 30 ALA HB1 1 1
20 10404 1 1 30 ALA HB2 H 13.961 -15.692 7.595 1.00 . A A . 30 ALA HB2 1 1
20 10405 1 1 30 ALA HB3 H 13.031 -17.189 7.543 1.00 . A A . 30 ALA HB3 1 1
20 10406 1 1 30 ALA N N 11.625 -14.371 8.650 1.00 . A A . 30 ALA N 1 1
20 10407 1 1 30 ALA O O 13.365 -16.755 10.653 1.00 . A A . 30 ALA O 1 1
20 10408 1 1 31 ASN C C 13.835 -14.237 12.812 1.00 . A A . 31 ASN C 1 1
20 10409 1 1 31 ASN CA C 14.609 -14.433 11.511 1.00 . A A . 31 ASN CA 1 1
20 10410 1 1 31 ASN CB C 15.576 -13.266 11.299 1.00 . A A . 31 ASN CB 1 1
20 10411 1 1 31 ASN CG C 16.563 -13.119 12.440 1.00 . A A . 31 ASN CG 1 1
20 10412 1 1 31 ASN H H 13.488 -13.749 9.851 1.00 . A A . 31 ASN H 1 1
20 10413 1 1 31 ASN HA H 15.174 -15.350 11.577 1.00 . A A . 31 ASN HA 1 1
20 10414 1 1 31 ASN HB2 H 16.131 -13.428 10.387 1.00 . A A . 31 ASN HB2 1 1
20 10415 1 1 31 ASN HB3 H 15.012 -12.349 11.214 1.00 . A A . 31 ASN HB3 1 1
20 10416 1 1 31 ASN HD21 H 17.190 -14.987 12.172 1.00 . A A . 31 ASN HD21 1 1
20 10417 1 1 31 ASN HD22 H 17.960 -14.113 13.447 1.00 . A A . 31 ASN HD22 1 1
20 10418 1 1 31 ASN N N 13.698 -14.548 10.377 1.00 . A A . 31 ASN N 1 1
20 10419 1 1 31 ASN ND2 N 17.313 -14.180 12.714 1.00 . A A . 31 ASN ND2 1 1
20 10420 1 1 31 ASN O O 14.304 -14.608 13.887 1.00 . A A . 31 ASN O 1 1
20 10421 1 1 31 ASN OD1 O 16.651 -12.064 13.068 1.00 . A A . 31 ASN OD1 1 1
20 10422 1 1 32 GLY C C 10.422 -12.969 13.526 1.00 . A A . 32 GLY C 1 1
20 10423 1 1 32 GLY CA C 11.827 -13.416 13.879 1.00 . A A . 32 GLY CA 1 1
20 10424 1 1 32 GLY H H 12.324 -13.376 11.821 1.00 . A A . 32 GLY H 1 1
20 10425 1 1 32 GLY HA2 H 11.769 -14.329 14.453 1.00 . A A . 32 GLY HA2 1 1
20 10426 1 1 32 GLY HA3 H 12.294 -12.652 14.483 1.00 . A A . 32 GLY HA3 1 1
20 10427 1 1 32 GLY N N 12.647 -13.651 12.705 1.00 . A A . 32 GLY N 1 1
20 10428 1 1 32 GLY O O 10.139 -11.773 13.471 1.00 . A A . 32 GLY O 1 1
20 10429 1 1 33 GLY C C 7.482 -14.735 12.182 1.00 . A A . 33 GLY C 1 1
20 10430 1 1 33 GLY CA C 8.168 -13.612 12.935 1.00 . A A . 33 GLY CA 1 1
20 10431 1 1 33 GLY H H 9.821 -14.870 13.342 1.00 . A A . 33 GLY H 1 1
20 10432 1 1 33 GLY HA2 H 7.615 -13.410 13.840 1.00 . A A . 33 GLY HA2 1 1
20 10433 1 1 33 GLY HA3 H 8.163 -12.726 12.317 1.00 . A A . 33 GLY HA3 1 1
20 10434 1 1 33 GLY N N 9.539 -13.933 13.284 1.00 . A A . 33 GLY N 1 1
20 10435 1 1 33 GLY O O 7.325 -15.837 12.706 1.00 . A A . 33 GLY O 1 1
20 10436 1 1 34 ASN C C 6.745 -15.261 8.650 1.00 . A A . 34 ASN C 1 1
20 10437 1 1 34 ASN CA C 6.398 -15.451 10.124 1.00 . A A . 34 ASN CA 1 1
20 10438 1 1 34 ASN CB C 4.883 -15.363 10.318 1.00 . A A . 34 ASN CB 1 1
20 10439 1 1 34 ASN CG C 4.448 -15.835 11.692 1.00 . A A . 34 ASN CG 1 1
20 10440 1 1 34 ASN H H 7.226 -13.558 10.586 1.00 . A A . 34 ASN H 1 1
20 10441 1 1 34 ASN HA H 6.736 -16.426 10.438 1.00 . A A . 34 ASN HA 1 1
20 10442 1 1 34 ASN HB2 H 4.569 -14.336 10.196 1.00 . A A . 34 ASN HB2 1 1
20 10443 1 1 34 ASN HB3 H 4.394 -15.975 9.575 1.00 . A A . 34 ASN HB3 1 1
20 10444 1 1 34 ASN HD21 H 4.635 -13.991 12.412 1.00 . A A . 34 ASN HD21 1 1
20 10445 1 1 34 ASN HD22 H 4.117 -15.190 13.543 1.00 . A A . 34 ASN HD22 1 1
20 10446 1 1 34 ASN N N 7.072 -14.455 10.949 1.00 . A A . 34 ASN N 1 1
20 10447 1 1 34 ASN ND2 N 4.394 -14.912 12.645 1.00 . A A . 34 ASN ND2 1 1
20 10448 1 1 34 ASN O O 6.200 -14.384 7.981 1.00 . A A . 34 ASN O 1 1
20 10449 1 1 34 ASN OD1 O 4.163 -17.015 11.893 1.00 . A A . 34 ASN OD1 1 1
20 10450 1 1 35 GLY C C 8.058 -17.345 6.065 1.00 . A A . 35 GLY C 1 1
20 10451 1 1 35 GLY CA C 8.060 -15.998 6.760 1.00 . A A . 35 GLY CA 1 1
20 10452 1 1 35 GLY H H 8.057 -16.770 8.731 1.00 . A A . 35 GLY H 1 1
20 10453 1 1 35 GLY HA2 H 7.381 -15.336 6.242 1.00 . A A . 35 GLY HA2 1 1
20 10454 1 1 35 GLY HA3 H 9.056 -15.584 6.713 1.00 . A A . 35 GLY HA3 1 1
20 10455 1 1 35 GLY N N 7.656 -16.090 8.151 1.00 . A A . 35 GLY N 1 1
20 10456 1 1 35 GLY O O 9.079 -17.777 5.530 1.00 . A A . 35 GLY O 1 1
20 10457 1 1 36 PHE C C 7.551 -20.379 6.220 1.00 . A A . 36 PHE C 1 1
20 10458 1 1 36 PHE CA C 6.778 -19.319 5.441 1.00 . A A . 36 PHE CA 1 1
20 10459 1 1 36 PHE CB C 7.280 -19.263 3.997 1.00 . A A . 36 PHE CB 1 1
20 10460 1 1 36 PHE CD1 C 5.430 -20.412 2.750 1.00 . A A . 36 PHE CD1 1 1
20 10461 1 1 36 PHE CD2 C 7.601 -21.398 2.718 1.00 . A A . 36 PHE CD2 1 1
20 10462 1 1 36 PHE CE1 C 4.948 -21.438 1.959 1.00 . A A . 36 PHE CE1 1 1
20 10463 1 1 36 PHE CE2 C 7.124 -22.426 1.927 1.00 . A A . 36 PHE CE2 1 1
20 10464 1 1 36 PHE CG C 6.760 -20.380 3.138 1.00 . A A . 36 PHE CG 1 1
20 10465 1 1 36 PHE CZ C 5.796 -22.447 1.548 1.00 . A A . 36 PHE CZ 1 1
20 10466 1 1 36 PHE H H 6.129 -17.615 6.516 1.00 . A A . 36 PHE H 1 1
20 10467 1 1 36 PHE HA H 5.732 -19.583 5.439 1.00 . A A . 36 PHE HA 1 1
20 10468 1 1 36 PHE HB2 H 6.970 -18.330 3.551 1.00 . A A . 36 PHE HB2 1 1
20 10469 1 1 36 PHE HB3 H 8.358 -19.317 3.996 1.00 . A A . 36 PHE HB3 1 1
20 10470 1 1 36 PHE HD1 H 4.765 -19.622 3.072 1.00 . A A . 36 PHE HD1 1 1
20 10471 1 1 36 PHE HD2 H 8.639 -21.384 3.014 1.00 . A A . 36 PHE HD2 1 1
20 10472 1 1 36 PHE HE1 H 3.909 -21.450 1.665 1.00 . A A . 36 PHE HE1 1 1
20 10473 1 1 36 PHE HE2 H 7.790 -23.214 1.606 1.00 . A A . 36 PHE HE2 1 1
20 10474 1 1 36 PHE HZ H 5.422 -23.249 0.929 1.00 . A A . 36 PHE HZ 1 1
20 10475 1 1 36 PHE N N 6.908 -18.012 6.073 1.00 . A A . 36 PHE N 1 1
20 10476 1 1 36 PHE O O 8.623 -20.814 5.799 1.00 . A A . 36 PHE O 1 1
20 10477 1 1 37 TRP C C 6.596 -22.686 8.866 1.00 . A A . 37 TRP C 1 1
20 10478 1 1 37 TRP CA C 7.638 -21.798 8.195 1.00 . A A . 37 TRP CA 1 1
20 10479 1 1 37 TRP CB C 8.515 -21.129 9.255 1.00 . A A . 37 TRP CB 1 1
20 10480 1 1 37 TRP CD1 C 10.700 -20.545 8.051 1.00 . A A . 37 TRP CD1 1 1
20 10481 1 1 37 TRP CD2 C 10.909 -22.128 9.621 1.00 . A A . 37 TRP CD2 1 1
20 10482 1 1 37 TRP CE2 C 12.172 -21.902 9.039 1.00 . A A . 37 TRP CE2 1 1
20 10483 1 1 37 TRP CE3 C 10.795 -23.083 10.635 1.00 . A A . 37 TRP CE3 1 1
20 10484 1 1 37 TRP CG C 9.982 -21.249 8.974 1.00 . A A . 37 TRP CG 1 1
20 10485 1 1 37 TRP CH2 C 13.170 -23.526 10.435 1.00 . A A . 37 TRP CH2 1 1
20 10486 1 1 37 TRP CZ2 C 13.310 -22.597 9.440 1.00 . A A . 37 TRP CZ2 1 1
20 10487 1 1 37 TRP CZ3 C 11.926 -23.772 11.031 1.00 . A A . 37 TRP CZ3 1 1
20 10488 1 1 37 TRP H H 6.143 -20.405 7.639 1.00 . A A . 37 TRP H 1 1
20 10489 1 1 37 TRP HA H 8.261 -22.410 7.560 1.00 . A A . 37 TRP HA 1 1
20 10490 1 1 37 TRP HB2 H 8.270 -20.079 9.305 1.00 . A A . 37 TRP HB2 1 1
20 10491 1 1 37 TRP HB3 H 8.319 -21.587 10.214 1.00 . A A . 37 TRP HB3 1 1
20 10492 1 1 37 TRP HD1 H 10.280 -19.797 7.396 1.00 . A A . 37 TRP HD1 1 1
20 10493 1 1 37 TRP HE1 H 12.732 -20.572 7.517 1.00 . A A . 37 TRP HE1 1 1
20 10494 1 1 37 TRP HE3 H 9.845 -23.286 11.107 1.00 . A A . 37 TRP HE3 1 1
20 10495 1 1 37 TRP HH2 H 14.026 -24.088 10.775 1.00 . A A . 37 TRP HH2 1 1
20 10496 1 1 37 TRP HZ2 H 14.276 -22.419 8.990 1.00 . A A . 37 TRP HZ2 1 1
20 10497 1 1 37 TRP HZ3 H 11.857 -24.514 11.813 1.00 . A A . 37 TRP HZ3 1 1
20 10498 1 1 37 TRP N N 7.000 -20.789 7.356 1.00 . A A . 37 TRP N 1 1
20 10499 1 1 37 TRP NE1 N 12.018 -20.933 8.084 1.00 . A A . 37 TRP NE1 1 1
20 10500 1 1 37 TRP O O 5.801 -22.220 9.683 1.00 . A A . 37 TRP O 1 1
stop_
save_