NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
586690 |
2mr7   |
25064 | cing | 4-filtered-FRED | STAR | entry | full | 1088 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mr7
# This FRED archive file contains, for PDB entry <2mr7>:
#
# - 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_2mr7
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mr7
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9599.92
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 $Non_ribosomal_peptide_synthetase A . 1 1
stop_
save_
save_Non_ribosomal_peptide_synthetase
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Non ribosomal peptide synthetase"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMAKAPESATEKVLCALYAEILGVERVGVDDAFHDLGGSSALAMRLIARIREELGVDLPIRQLFSSPTPAGVARALAAKSASWSHPQFEK
_Entity.Number_of_monomers 91
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 LYS . 1 1
6 ALA . 1 1
7 PRO . 1 1
8 GLU . 1 1
9 SER . 1 1
10 ALA . 1 1
11 THR . 1 1
12 GLU . 1 1
13 LYS . 1 1
14 VAL . 1 1
15 LEU . 1 1
16 CYS . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 TYR . 1 1
20 ALA . 1 1
21 GLU . 1 1
22 ILE . 1 1
23 LEU . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 GLU . 1 1
27 ARG . 1 1
28 VAL . 1 1
29 GLY . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 ASP . 1 1
33 ALA . 1 1
34 PHE . 1 1
35 HIS . 1 1
36 ASP . 1 1
37 LEU . 1 1
38 GLY . 1 1
39 GLY . 1 1
40 SER . 1 1
41 SER . 1 1
42 ALA . 1 1
43 LEU . 1 1
44 ALA . 1 1
45 MET . 1 1
46 ARG . 1 1
47 LEU . 1 1
48 ILE . 1 1
49 ALA . 1 1
50 ARG . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 GLU . 1 1
55 LEU . 1 1
56 GLY . 1 1
57 VAL . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 PRO . 1 1
61 ILE . 1 1
62 ARG . 1 1
63 GLN . 1 1
64 LEU . 1 1
65 PHE . 1 1
66 SER . 1 1
67 SER . 1 1
68 PRO . 1 1
69 THR . 1 1
70 PRO . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 VAL . 1 1
74 ALA . 1 1
75 ARG . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 ALA . 1 1
79 ALA . 1 1
80 LYS . 1 1
81 SER . 1 1
82 ALA . 1 1
83 SER . 1 1
84 TRP . 1 1
85 SER . 1 1
86 HIS . 1 1
87 PRO . 1 1
88 GLN . 1 1
89 PHE . 1 1
90 GLU . 1 1
91 LYS . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
LYS 5 5 1 1
ALA 6 6 1 1
PRO 7 7 1 1
GLU 8 8 1 1
SER 9 9 1 1
ALA 10 10 1 1
THR 11 11 1 1
GLU 12 12 1 1
LYS 13 13 1 1
VAL 14 14 1 1
LEU 15 15 1 1
CYS 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
TYR 19 19 1 1
ALA 20 20 1 1
GLU 21 21 1 1
ILE 22 22 1 1
LEU 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
GLU 26 26 1 1
ARG 27 27 1 1
VAL 28 28 1 1
GLY 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
ASP 32 32 1 1
ALA 33 33 1 1
PHE 34 34 1 1
HIS 35 35 1 1
ASP 36 36 1 1
LEU 37 37 1 1
GLY 38 38 1 1
GLY 39 39 1 1
SER 40 40 1 1
SER 41 41 1 1
ALA 42 42 1 1
LEU 43 43 1 1
ALA 44 44 1 1
MET 45 45 1 1
ARG 46 46 1 1
LEU 47 47 1 1
ILE 48 48 1 1
ALA 49 49 1 1
ARG 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
GLU 54 54 1 1
LEU 55 55 1 1
GLY 56 56 1 1
VAL 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
PRO 60 60 1 1
ILE 61 61 1 1
ARG 62 62 1 1
GLN 63 63 1 1
LEU 64 64 1 1
PHE 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
PRO 68 68 1 1
THR 69 69 1 1
PRO 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
VAL 73 73 1 1
ALA 74 74 1 1
ARG 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
ALA 78 78 1 1
ALA 79 79 1 1
LYS 80 80 1 1
SER 81 81 1 1
ALA 82 82 1 1
SER 83 83 1 1
TRP 84 84 1 1
SER 85 85 1 1
HIS 86 86 1 1
PRO 87 87 1 1
GLN 88 88 1 1
PHE 89 89 1 1
GLU 90 90 1 1
LYS 91 91 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 2 . OR 1 1
9 2 . 3 . 1 1
9 3 . . . 1 1
10 1 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 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 2 . OR 1 1
24 2 . 3 . 1 1
24 3 . . . 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 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 1 1
33 1 2 . OR 1 1
33 2 . 3 . 1 1
33 3 . . . 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 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 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 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 . . . 1 1
118 1 2 . OR 1 1
118 2 . 3 . 1 1
118 3 . . . 1 1
119 1 . . . 1 1
120 1 2 . OR 1 1
120 2 . 3 . 1 1
120 3 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 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 2 . OR 1 1
155 2 . 3 . 1 1
155 3 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 2 . OR 1 1
160 2 . 3 . 1 1
160 3 . . . 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 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . . . 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 2 . OR 1 1
178 2 . 3 . 1 1
178 3 . . . 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 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 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 2 . OR 1 1
220 2 . 3 . 1 1
220 3 . . . 1 1
221 1 2 . OR 1 1
221 2 . 3 . 1 1
221 3 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 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 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 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 2 . OR 1 1
254 2 . 3 . 1 1
254 3 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 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 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 2 . OR 1 1
291 2 . 3 . 1 1
291 3 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 2 . OR 1 1
297 2 . 3 . 1 1
297 3 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 2 . OR 1 1
334 2 . 3 . 1 1
334 3 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 2 . OR 1 1
364 2 . 3 . 1 1
364 3 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 2 . OR 1 1
420 2 . 3 . 1 1
420 3 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 2 . OR 1 1
440 2 . 3 . 1 1
440 3 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 . . . 1 1
548 1 2 . OR 1 1
548 2 . 3 . 1 1
548 3 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 2 . OR 1 1
559 2 . 3 . 1 1
559 3 . . . 1 1
560 1 . . . 1 1
561 1 2 . OR 1 1
561 2 . 3 . 1 1
561 3 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 2 . OR 1 1
564 2 . 3 . 1 1
564 3 . . . 1 1
565 1 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 2 . OR 1 1
568 2 . 3 . 1 1
568 3 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 2 . OR 1 1
702 2 . 3 . 1 1
702 3 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 2 . OR 1 1
706 2 . 3 . 1 1
706 3 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 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 5 LYS HA . 5 . HA 1 1
1 1 2 1 1 5 LYS QG . 5 . HG2 1 1
2 1 1 1 1 7 PRO HA . 7 . HA 1 1
2 1 2 1 1 8 GLU H . 8 . HN 1 1
3 1 1 1 1 7 PRO HA . 7 . HA 1 1
3 1 2 1 1 8 GLU QB . 8 . HB2 1 1
4 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
4 1 2 1 1 8 GLU H . 8 . HN 1 1
5 1 1 1 1 7 PRO HB3 . 7 . HB1 1 1
5 1 2 1 1 8 GLU H . 8 . HN 1 1
6 1 1 1 1 10 ALA HA . 10 . HA 1 1
6 1 2 1 1 12 GLU H . 12 . HN 1 1
7 1 1 1 1 10 ALA HA . 10 . HA 1 1
7 1 2 1 1 13 LYS H . 13 . HN 1 1
8 1 1 1 1 10 ALA HA . 10 . HA 1 1
8 1 2 1 1 13 LYS QE . 13 . HE* 1 1
9 2 1 1 1 10 ALA MB . 10 . HB* 1 1
9 2 1 1 1 55 LEU HG . 55 . HG 1 1
9 2 2 1 1 11 THR MG . 11 . HG2* 1 1
9 3 1 1 1 47 LEU HB3 . 47 . HB1 1 1
9 3 2 1 1 48 ILE HG13 . 48 . HG11 1 1
10 1 1 1 1 10 ALA MB . 10 . HB* 1 1
10 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
11 2 1 1 1 10 ALA MB . 10 . HB* 1 1
11 2 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
11 3 1 1 1 73 VAL QG . 73 . HG2* 1 1
11 3 2 1 1 76 ALA MB . 76 . HB* 1 1
12 1 1 1 1 11 THR HA . 11 . HA 1 1
12 1 2 1 1 11 THR MG . 11 . HG2* 1 1
13 1 1 1 1 11 THR HA . 11 . HA 1 1
13 1 2 1 1 13 LYS H . 13 . HN 1 1
14 2 1 1 1 11 THR HA . 11 . HA 1 1
14 2 2 1 1 14 VAL H . 14 . HN 1 1
14 3 1 1 1 67 SER H . 67 . HN 1 1
14 3 2 1 1 68 PRO HD3 . 68 . HD1 1 1
15 1 1 1 1 11 THR HA . 11 . HA 1 1
15 1 1 1 1 14 VAL HA . 14 . HA 1 1
15 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
16 1 1 1 1 11 THR HA . 11 . HA 1 1
16 1 2 1 1 14 VAL HB . 14 . HB 1 1
17 1 1 1 1 11 THR HA . 11 . HA 1 1
17 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
17 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
18 1 1 1 1 11 THR HA . 11 . HA 1 1
18 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
19 1 1 1 1 11 THR HA . 11 . HA 1 1
19 1 2 1 1 15 LEU H . 15 . HN 1 1
20 1 1 1 1 11 THR HA . 11 . HA 1 1
20 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
20 1 2 1 1 55 LEU QD . 55 . HD2* 1 1
21 1 1 1 1 11 THR HA . 11 . HA 1 1
21 1 1 1 1 74 ALA HA . 74 . HA 1 1
21 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
22 1 1 1 1 11 THR HA . 11 . HA 1 1
22 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
23 1 1 1 1 11 THR HB . 11 . HB 1 1
23 1 2 1 1 12 GLU H . 12 . HN 1 1
24 2 1 1 1 11 THR HB . 11 . HB 1 1
24 2 2 1 1 15 LEU QD . 15 . HD1* 1 1
24 3 1 1 1 15 LEU HA . 15 . HA 1 1
24 3 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
25 1 1 1 1 11 THR HB . 11 . HB 1 1
25 1 2 1 1 74 ALA MB . 74 . HB* 1 1
26 1 1 1 1 11 THR MG . 11 . HG2* 1 1
26 1 2 1 1 12 GLU H . 12 . HN 1 1
27 1 1 1 1 11 THR MG . 11 . HG2* 1 1
27 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
27 1 2 1 1 14 VAL HB . 14 . HB 1 1
28 1 1 1 1 11 THR MG . 11 . HG2* 1 1
28 1 2 1 1 14 VAL H . 14 . HN 1 1
29 1 1 1 1 11 THR MG . 11 . HG2* 1 1
29 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
29 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
30 1 1 1 1 11 THR MG . 11 . HG2* 1 1
30 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
31 1 1 1 1 11 THR MG . 11 . HG2* 1 1
31 1 2 1 1 15 LEU H . 15 . HN 1 1
32 2 1 1 1 11 THR MG . 11 . HG2* 1 1
32 2 2 1 1 15 LEU HB2 . 15 . HB2 1 1
32 3 1 1 1 61 ILE HG13 . 61 . HG11 1 1
32 3 2 1 1 64 LEU HB3 . 64 . HB1 1 1
33 2 1 1 1 11 THR MG . 11 . HG2* 1 1
33 2 2 1 1 15 LEU QD . 15 . HD1* 1 1
33 2 2 1 1 55 LEU QD . 55 . HD2* 1 1
33 3 1 1 1 18 LEU HB3 . 18 . HB1 1 1
33 3 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
34 1 1 1 1 11 THR MG . 11 . HG2* 1 1
34 1 2 1 1 15 LEU HG . 15 . HG 1 1
35 1 1 1 1 11 THR MG . 11 . HG2* 1 1
35 1 2 1 1 55 LEU QD . 55 . HD2* 1 1
36 1 1 1 1 11 THR MG . 11 . HG2* 1 1
36 1 2 1 1 74 ALA HA . 74 . HA 1 1
37 1 1 1 1 11 THR MG . 11 . HG2* 1 1
37 1 2 1 1 74 ALA MB . 74 . HB* 1 1
38 1 1 1 1 11 THR MG . 11 . HG2* 1 1
38 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
39 1 1 1 1 12 GLU H . 12 . HN 1 1
39 1 2 1 1 12 GLU HB2 . 12 . HB1 1 1
40 1 1 1 1 12 GLU H . 12 . HN 1 1
40 1 2 1 1 12 GLU HB3 . 12 . HB2 1 1
41 1 1 1 1 12 GLU H . 12 . HN 1 1
41 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
42 1 1 1 1 12 GLU H . 12 . HN 1 1
42 1 2 1 1 12 GLU HG2 . 12 . HG2 1 1
42 1 2 1 1 15 LEU HG . 15 . HG 1 1
43 1 1 1 1 12 GLU H . 12 . HN 1 1
43 1 2 1 1 12 GLU HG3 . 12 . HG1 1 1
44 1 1 1 1 12 GLU H . 12 . HN 1 1
44 1 2 1 1 13 LYS QB . 13 . HB* 1 1
45 1 1 1 1 12 GLU H . 12 . HN 1 1
45 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
46 1 1 1 1 12 GLU H . 12 . HN 1 1
46 1 2 1 1 14 VAL H . 14 . HN 1 1
47 1 1 1 1 12 GLU H . 12 . HN 1 1
47 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
48 1 1 1 1 12 GLU H . 12 . HN 1 1
48 1 2 1 1 74 ALA MB . 74 . HB* 1 1
49 1 1 1 1 12 GLU HA . 12 . HA 1 1
49 1 2 1 1 15 LEU H . 15 . HN 1 1
50 1 1 1 1 12 GLU HA . 12 . HA 1 1
50 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
51 1 1 1 1 12 GLU HA . 12 . HA 1 1
51 1 2 1 1 16 CYS H . 16 . HN 1 1
52 1 1 1 1 12 GLU HA . 12 . HA 1 1
52 1 2 1 1 74 ALA MB . 74 . HB* 1 1
53 1 1 1 1 12 GLU HB2 . 12 . HB1 1 1
53 1 2 1 1 13 LYS H . 13 . HN 1 1
54 1 1 1 1 12 GLU HB3 . 12 . HB2 1 1
54 1 2 1 1 13 LYS H . 13 . HN 1 1
55 1 1 1 1 12 GLU HB3 . 12 . HB2 1 1
55 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
56 1 1 1 1 12 GLU HG2 . 12 . HG2 1 1
56 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
57 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
57 1 1 1 1 14 VAL HB . 14 . HB 1 1
57 1 2 1 1 13 LYS H . 13 . HN 1 1
58 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
58 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
59 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
59 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
60 1 1 1 1 12 GLU HG3 . 12 . HG1 1 1
60 1 2 1 1 74 ALA MB . 74 . HB* 1 1
61 1 1 1 1 13 LYS H . 13 . HN 1 1
61 1 2 1 1 13 LYS HB2 . 13 . HB2 1 1
62 1 1 1 1 13 LYS H . 13 . HN 1 1
62 1 2 1 1 13 LYS QB . 13 . HB* 1 1
63 1 1 1 1 13 LYS H . 13 . HN 1 1
63 1 2 1 1 13 LYS QD . 13 . HD2 1 1
64 1 1 1 1 13 LYS H . 13 . HN 1 1
64 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
65 1 1 1 1 13 LYS H . 13 . HN 1 1
65 1 2 1 1 13 LYS HG3 . 13 . HG1 1 1
66 1 1 1 1 13 LYS H . 13 . HN 1 1
66 1 2 1 1 14 VAL H . 14 . HN 1 1
67 1 1 1 1 13 LYS H . 13 . HN 1 1
67 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
68 1 1 1 1 13 LYS H . 13 . HN 1 1
68 1 2 1 1 15 LEU H . 15 . HN 1 1
69 1 1 1 1 13 LYS H . 13 . HN 1 1
69 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
70 1 1 1 1 13 LYS HA . 13 . HA 1 1
70 1 2 1 1 16 CYS H . 16 . HN 1 1
71 1 1 1 1 13 LYS HA . 13 . HA 1 1
71 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
72 1 1 1 1 13 LYS HA . 13 . HA 1 1
72 1 2 1 1 17 ALA H . 17 . HN 1 1
73 1 1 1 1 13 LYS QB . 13 . HB2 1 1
73 1 2 1 1 13 LYS QE . 13 . HE* 1 1
74 1 1 1 1 13 LYS QB . 13 . HB* 1 1
74 1 2 1 1 14 VAL H . 14 . HN 1 1
75 1 1 1 1 13 LYS QB . 13 . HB2 1 1
75 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
76 1 1 1 1 13 LYS HB3 . 13 . HB1 1 1
76 1 2 1 1 14 VAL H . 14 . HN 1 1
77 1 1 1 1 13 LYS QE . 13 . HE* 1 1
77 1 2 1 1 13 LYS HG2 . 13 . HG2 1 1
78 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
78 1 2 1 1 14 VAL H . 14 . HN 1 1
79 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
79 1 1 1 1 17 ALA MB . 17 . HB* 1 1
79 1 2 1 1 14 VAL HA . 14 . HA 1 1
80 1 1 1 1 13 LYS HG3 . 13 . HG1 1 1
80 1 1 1 1 17 ALA MB . 17 . HB* 1 1
80 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
81 1 1 1 1 14 VAL H . 14 . HN 1 1
81 1 2 1 1 14 VAL HB . 14 . HB 1 1
82 1 1 1 1 14 VAL H . 14 . HN 1 1
82 1 2 1 1 14 VAL MG1 . 14 . HG1* 1 1
83 1 1 1 1 14 VAL H . 14 . HN 1 1
83 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
84 1 1 1 1 14 VAL H . 14 . HN 1 1
84 1 2 1 1 15 LEU H . 15 . HN 1 1
85 1 1 1 1 14 VAL H . 14 . HN 1 1
85 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
86 1 1 1 1 14 VAL H . 14 . HN 1 1
86 1 2 1 1 15 LEU HG . 15 . HG 1 1
87 1 1 1 1 14 VAL H . 14 . HN 1 1
87 1 2 1 1 17 ALA H . 17 . HN 1 1
88 1 1 1 1 14 VAL HA . 14 . HA 1 1
88 1 2 1 1 14 VAL MG2 . 14 . HG2* 1 1
89 1 1 1 1 14 VAL HA . 14 . HA 1 1
89 1 2 1 1 16 CYS H . 16 . HN 1 1
90 1 1 1 1 14 VAL HA . 14 . HA 1 1
90 1 2 1 1 17 ALA H . 17 . HN 1 1
91 1 1 1 1 14 VAL HA . 14 . HA 1 1
91 1 2 1 1 17 ALA MB . 17 . HB* 1 1
92 1 1 1 1 14 VAL HB . 14 . HB 1 1
92 1 2 1 1 15 LEU H . 15 . HN 1 1
93 1 1 1 1 14 VAL HB . 14 . HB 1 1
93 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
94 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
94 1 2 1 1 15 LEU H . 15 . HN 1 1
95 2 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
95 2 2 1 1 15 LEU HA . 15 . HA 1 1
95 3 1 1 1 34 PHE HA . 34 . HA 1 1
95 3 2 1 1 37 LEU QD . 37 . HD2* 1 1
96 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
96 1 2 1 1 17 ALA H . 17 . HN 1 1
97 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
97 1 2 1 1 17 ALA MB . 17 . HB* 1 1
98 2 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
98 2 2 1 1 54 GLU HA . 54 . HA 1 1
98 3 1 1 1 37 LEU HA . 37 . HA 1 1
98 3 2 1 1 37 LEU QD . 37 . HD1* 1 1
99 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
99 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
100 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
100 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
101 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
101 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
102 1 1 1 1 14 VAL MG1 . 14 . HG1* 1 1
102 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
103 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
103 1 2 1 1 15 LEU H . 15 . HN 1 1
104 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
104 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
104 1 2 1 1 15 LEU H . 15 . HN 1 1
105 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
105 1 2 1 1 15 LEU HA . 15 . HA 1 1
106 1 1 1 1 14 VAL MG2 . 14 . HG2* 1 1
106 1 2 1 1 55 LEU HG . 55 . HG 1 1
107 1 1 1 1 15 LEU H . 15 . HN 1 1
107 1 2 1 1 15 LEU HB2 . 15 . HB2 1 1
108 1 1 1 1 15 LEU H . 15 . HN 1 1
108 1 2 1 1 15 LEU HB3 . 15 . HB1 1 1
109 1 1 1 1 15 LEU H . 15 . HN 1 1
109 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
110 2 1 1 1 15 LEU H . 15 . HN 1 1
110 2 2 1 1 15 LEU QD . 15 . HD1* 1 1
110 3 1 1 1 28 VAL H . 28 . HN 1 1
110 3 2 1 1 28 VAL QG . 28 . HG2* 1 1
111 1 1 1 1 15 LEU H . 15 . HN 1 1
111 1 2 1 1 15 LEU HG . 15 . HG 1 1
112 1 1 1 1 15 LEU H . 15 . HN 1 1
112 1 2 1 1 16 CYS H . 16 . HN 1 1
113 1 1 1 1 15 LEU H . 15 . HN 1 1
113 1 2 1 1 17 ALA H . 17 . HN 1 1
114 1 1 1 1 15 LEU H . 15 . HN 1 1
114 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
115 1 1 1 1 15 LEU HA . 15 . HA 1 1
115 1 2 1 1 15 LEU QD . 15 . HD1* 1 1
115 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
116 2 1 1 1 15 LEU HA . 15 . HA 1 1
116 2 2 1 1 15 LEU QD . 15 . HD1* 1 1
116 2 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
116 3 1 1 1 19 TYR HA . 19 . HA 1 1
116 3 2 1 1 28 VAL QG . 28 . HG2* 1 1
117 1 1 1 1 15 LEU HA . 15 . HA 1 1
117 1 2 1 1 17 ALA H . 17 . HN 1 1
118 2 1 1 1 15 LEU HA . 15 . HA 1 1
118 2 2 1 1 17 ALA MB . 17 . HB* 1 1
118 3 1 1 1 19 TYR HA . 19 . HA 1 1
118 3 1 1 1 34 PHE HA . 34 . HA 1 1
118 3 2 1 1 23 LEU HG . 23 . HG 1 1
119 1 1 1 1 15 LEU HA . 15 . HA 1 1
119 1 2 1 1 18 LEU H . 18 . HN 1 1
120 2 1 1 1 15 LEU HA . 15 . HA 1 1
120 2 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
120 3 1 1 1 77 LEU HA . 77 . HA 1 1
120 3 2 1 1 77 LEU MD1 . 77 . HD2* 1 1
121 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
121 1 2 1 1 16 CYS H . 16 . HN 1 1
122 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
122 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
123 1 1 1 1 15 LEU HB3 . 15 . HB1 1 1
123 1 2 1 1 16 CYS H . 16 . HN 1 1
124 1 1 1 1 15 LEU QD . 15 . HD1* 1 1
124 1 2 1 1 16 CYS H . 16 . HN 1 1
125 2 1 1 1 15 LEU QD . 15 . HD1* 1 1
125 2 2 1 1 16 CYS H . 16 . HN 1 1
125 3 1 1 1 51 ILE MG . 51 . HG2* 1 1
125 3 2 1 1 54 GLU H . 54 . HN 1 1
126 2 1 1 1 15 LEU QD . 15 . HD1* 1 1
126 2 2 1 1 74 ALA H . 74 . HN 1 1
126 3 1 1 1 18 LEU H . 18 . HN 1 1
126 3 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
127 1 1 1 1 15 LEU QD . 15 . HD1* 1 1
127 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
127 1 2 1 1 19 TYR QE . 19 . HE* 1 1
128 1 1 1 1 15 LEU QD . 15 . HD1* 1 1
128 1 1 1 1 30 VAL QG . 30 . HG* 1 1
128 1 2 1 1 71 ALA HA . 71 . HA 1 1
129 2 1 1 1 15 LEU QD . 15 . HD1* 1 1
129 2 2 1 1 74 ALA H . 74 . HN 1 1
129 3 1 1 1 51 ILE MG . 51 . HG2* 1 1
129 3 1 1 1 55 LEU QD . 55 . HD2* 1 1
129 3 2 1 1 55 LEU H . 55 . HN 1 1
130 1 1 1 1 15 LEU QD . 15 . HD1* 1 1
130 1 2 1 1 74 ALA H . 74 . HN 1 1
131 1 1 1 1 15 LEU QD . 15 . HD1* 1 1
131 1 2 1 1 74 ALA MB . 74 . HB* 1 1
132 1 1 1 1 16 CYS H . 16 . HN 1 1
132 1 2 1 1 16 CYS HB3 . 16 . HB1 1 1
133 1 1 1 1 16 CYS H . 16 . HN 1 1
133 1 2 1 1 17 ALA H . 17 . HN 1 1
134 1 1 1 1 16 CYS H . 16 . HN 1 1
134 1 2 1 1 17 ALA MB . 17 . HB* 1 1
134 1 2 1 1 70 PRO HB2 . 70 . HB2 1 1
135 1 1 1 1 16 CYS H . 16 . HN 1 1
135 1 2 1 1 70 PRO HB3 . 70 . HB1 1 1
136 1 1 1 1 16 CYS HA . 16 . HA 1 1
136 1 2 1 1 19 TYR H . 19 . HN 1 1
137 1 1 1 1 16 CYS HA . 16 . HA 1 1
137 1 2 1 1 20 ALA H . 20 . HN 1 1
138 1 1 1 1 16 CYS HA . 16 . HA 1 1
138 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
139 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
139 1 2 1 1 17 ALA H . 17 . HN 1 1
140 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
140 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
141 1 1 1 1 16 CYS HB3 . 16 . HB1 1 1
141 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
141 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
142 1 1 1 1 17 ALA H . 17 . HN 1 1
142 1 2 1 1 17 ALA MB . 17 . HB* 1 1
143 1 1 1 1 17 ALA H . 17 . HN 1 1
143 1 2 1 1 18 LEU H . 18 . HN 1 1
144 1 1 1 1 17 ALA H . 17 . HN 1 1
144 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
144 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
145 1 1 1 1 17 ALA H . 17 . HN 1 1
145 1 2 1 1 19 TYR H . 19 . HN 1 1
146 1 1 1 1 17 ALA H . 17 . HN 1 1
146 1 2 1 1 20 ALA H . 20 . HN 1 1
147 1 1 1 1 17 ALA HA . 17 . HA 1 1
147 1 2 1 1 20 ALA H . 20 . HN 1 1
148 1 1 1 1 17 ALA HA . 17 . HA 1 1
148 1 2 1 1 20 ALA MB . 20 . HB* 1 1
149 1 1 1 1 17 ALA HA . 17 . HA 1 1
149 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
150 1 1 1 1 17 ALA MB . 17 . HB* 1 1
150 1 2 1 1 18 LEU H . 18 . HN 1 1
151 1 1 1 1 17 ALA MB . 17 . HB* 1 1
151 1 2 1 1 19 TYR H . 19 . HN 1 1
152 1 1 1 1 18 LEU H . 18 . HN 1 1
152 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
153 1 1 1 1 18 LEU H . 18 . HN 1 1
153 1 2 1 1 18 LEU HB3 . 18 . HB1 1 1
154 1 1 1 1 18 LEU H . 18 . HN 1 1
154 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
155 2 1 1 1 18 LEU H . 18 . HN 1 1
155 2 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
155 3 1 1 1 48 ILE MD . 48 . HD1* 1 1
155 3 2 1 1 61 ILE H . 61 . HN 1 1
156 1 1 1 1 18 LEU H . 18 . HN 1 1
156 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
157 1 1 1 1 18 LEU H . 18 . HN 1 1
157 1 2 1 1 19 TYR H . 19 . HN 1 1
158 1 1 1 1 18 LEU H . 18 . HN 1 1
158 1 2 1 1 20 ALA H . 20 . HN 1 1
159 1 1 1 1 18 LEU HA . 18 . HA 1 1
159 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
160 2 1 1 1 18 LEU HA . 18 . HA 1 1
160 2 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
160 3 1 1 1 45 MET HA . 45 . HA 1 1
160 3 2 1 1 48 ILE MD . 48 . HD1* 1 1
161 1 1 1 1 18 LEU HA . 18 . HA 1 1
161 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
162 1 1 1 1 18 LEU HA . 18 . HA 1 1
162 1 2 1 1 21 GLU H . 21 . HN 1 1
163 1 1 1 1 18 LEU HA . 18 . HA 1 1
163 1 2 1 1 21 GLU QB . 21 . HB2 1 1
164 1 1 1 1 18 LEU HA . 18 . HA 1 1
164 1 2 1 1 22 ILE H . 22 . HN 1 1
165 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
165 1 2 1 1 18 LEU MD1 . 18 . HD1* 1 1
166 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
166 1 2 1 1 18 LEU MD2 . 18 . HD2* 1 1
167 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
167 1 2 1 1 19 TYR H . 19 . HN 1 1
168 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
168 1 1 1 1 22 ILE HB . 22 . HB 1 1
168 1 2 1 1 19 TYR QD . 19 . HD* 1 1
169 2 1 1 1 18 LEU HB2 . 18 . HB2 1 1
169 2 1 1 1 22 ILE HB . 22 . HB 1 1
169 2 2 1 1 47 LEU QD . 47 . HD2* 1 1
169 3 1 1 1 63 GLN HB3 . 63 . HB1 1 1
169 3 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
170 1 1 1 1 18 LEU HB3 . 18 . HB1 1 1
170 1 2 1 1 19 TYR H . 19 . HN 1 1
171 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
171 1 1 1 1 23 LEU QD . 23 . HD2* 1 1
171 1 2 1 1 19 TYR H . 19 . HN 1 1
172 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
172 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
172 1 2 1 1 51 ILE H . 51 . HN 1 1
173 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
173 1 2 1 1 51 ILE HA . 51 . HA 1 1
174 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
174 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
174 1 2 1 1 51 ILE HA . 51 . HA 1 1
175 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
175 1 2 1 1 54 GLU H . 54 . HN 1 1
176 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
176 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
177 1 1 1 1 18 LEU MD1 . 18 . HD1* 1 1
177 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
178 2 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
178 2 1 1 1 28 VAL QG . 28 . HG2* 1 1
178 2 2 1 1 19 TYR H . 19 . HN 1 1
178 3 1 1 1 28 VAL QG . 28 . HG2* 1 1
178 3 2 1 1 29 GLY H . 29 . HN 1 1
179 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
179 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
179 1 2 1 1 19 TYR H . 19 . HN 1 1
180 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
180 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
181 1 1 1 1 18 LEU MD2 . 18 . HD2* 1 1
181 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
182 1 1 1 1 19 TYR H . 19 . HN 1 1
182 1 2 1 1 19 TYR QB . 19 . HB2 1 1
183 1 1 1 1 19 TYR H . 19 . HN 1 1
183 1 2 1 1 19 TYR QD . 19 . HD* 1 1
184 1 1 1 1 19 TYR H . 19 . HN 1 1
184 1 2 1 1 20 ALA H . 20 . HN 1 1
185 1 1 1 1 19 TYR H . 19 . HN 1 1
185 1 2 1 1 20 ALA MB . 20 . HB* 1 1
186 1 1 1 1 19 TYR H . 19 . HN 1 1
186 1 2 1 1 21 GLU H . 21 . HN 1 1
187 1 1 1 1 19 TYR H . 19 . HN 1 1
187 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
188 1 1 1 1 19 TYR H . 19 . HN 1 1
188 1 1 1 1 29 GLY H . 29 . HN 1 1
188 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
189 1 1 1 1 19 TYR HA . 19 . HA 1 1
189 1 2 1 1 19 TYR QD . 19 . HD* 1 1
190 1 1 1 1 19 TYR HA . 19 . HA 1 1
190 1 1 1 1 34 PHE HA . 34 . HA 1 1
190 1 2 1 1 19 TYR QD . 19 . HD* 1 1
191 1 1 1 1 19 TYR HA . 19 . HA 1 1
191 1 2 1 1 22 ILE H . 22 . HN 1 1
192 1 1 1 1 19 TYR HA . 19 . HA 1 1
192 1 1 1 1 34 PHE HA . 34 . HA 1 1
192 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
193 1 1 1 1 19 TYR HA . 19 . HA 1 1
193 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
194 1 1 1 1 19 TYR HA . 19 . HA 1 1
194 1 1 1 1 34 PHE HA . 34 . HA 1 1
194 1 2 1 1 34 PHE QE . 34 . HE* 1 1
195 1 1 1 1 19 TYR HA . 19 . HA 1 1
195 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
196 1 1 1 1 19 TYR QB . 19 . HB1 1 1
196 1 2 1 1 20 ALA H . 20 . HN 1 1
197 1 1 1 1 19 TYR QB . 19 . HB2 1 1
197 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
198 1 1 1 1 19 TYR QB . 19 . HB2 1 1
198 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
199 1 1 1 1 19 TYR QB . 19 . HB2 1 1
199 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
200 1 1 1 1 19 TYR QD . 19 . HD* 1 1
200 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
201 1 1 1 1 19 TYR QD . 19 . HD* 1 1
201 1 1 1 1 37 LEU H . 37 . HN 1 1
201 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
202 1 1 1 1 19 TYR QD . 19 . HD* 1 1
202 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
203 1 1 1 1 19 TYR QD . 19 . HD* 1 1
203 1 2 1 1 34 PHE QD . 34 . HD* 1 1
204 2 1 1 1 19 TYR QD . 19 . HD* 1 1
204 2 1 1 1 37 LEU H . 37 . HN 1 1
204 2 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
204 3 1 1 1 37 LEU H . 37 . HN 1 1
204 3 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
205 1 1 1 1 19 TYR QD . 19 . HD* 1 1
205 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
206 1 1 1 1 19 TYR QE . 19 . HE* 1 1
206 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
206 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
207 1 1 1 1 19 TYR QE . 19 . HE* 1 1
207 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
208 1 1 1 1 19 TYR QE . 19 . HE* 1 1
208 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
208 1 2 1 1 69 THR MG . 69 . HG2* 1 1
209 1 1 1 1 19 TYR QE . 19 . HE* 1 1
209 1 2 1 1 33 ALA HA . 33 . HA 1 1
210 1 1 1 1 19 TYR QE . 19 . HE* 1 1
210 1 2 1 1 34 PHE H . 34 . HN 1 1
211 1 1 1 1 19 TYR QE . 19 . HE* 1 1
211 1 2 1 1 34 PHE HA . 34 . HA 1 1
212 1 1 1 1 19 TYR QE . 19 . HE* 1 1
212 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
213 1 1 1 1 19 TYR QE . 19 . HE* 1 1
213 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
214 1 1 1 1 19 TYR QE . 19 . HE* 1 1
214 1 2 1 1 34 PHE QD . 34 . HD* 1 1
215 1 1 1 1 19 TYR QE . 19 . HE* 1 1
215 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
216 1 1 1 1 19 TYR QE . 19 . HE* 1 1
216 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
217 1 1 1 1 19 TYR QE . 19 . HE* 1 1
217 1 2 1 1 69 THR HA . 69 . HA 1 1
218 1 1 1 1 19 TYR QE . 19 . HE* 1 1
218 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
219 1 1 1 1 20 ALA H . 20 . HN 1 1
219 1 2 1 1 20 ALA MB . 20 . HB* 1 1
220 2 1 1 1 20 ALA H . 20 . HN 1 1
220 2 2 1 1 20 ALA MB . 20 . HB* 1 1
220 3 1 1 1 78 ALA H . 78 . HN 1 1
220 3 2 1 1 78 ALA MB . 78 . HB* 1 1
221 2 1 1 1 20 ALA H . 20 . HN 1 1
221 2 2 1 1 20 ALA MB . 20 . HB* 1 1
221 3 1 1 1 82 ALA H . 82 . HN 1 1
221 3 2 1 1 82 ALA MB . 82 . HB* 1 1
222 1 1 1 1 20 ALA H . 20 . HN 1 1
222 1 2 1 1 21 GLU H . 21 . HN 1 1
223 1 1 1 1 20 ALA H . 20 . HN 1 1
223 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
223 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
224 1 1 1 1 20 ALA H . 20 . HN 1 1
224 1 2 1 1 28 VAL HB . 28 . HB 1 1
225 1 1 1 1 20 ALA H . 20 . HN 1 1
225 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
226 2 1 1 1 20 ALA H . 20 . HN 1 1
226 2 2 1 1 28 VAL QG . 28 . HG2* 1 1
226 3 1 1 1 51 ILE MG . 51 . HG2* 1 1
226 3 2 1 1 52 ARG H . 52 . HN 1 1
227 1 1 1 1 20 ALA HA . 20 . HA 1 1
227 1 1 1 1 24 GLY QA . 24 . HA* 1 1
227 1 2 1 1 25 VAL H . 25 . HN 1 1
228 1 1 1 1 20 ALA HA . 20 . HA 1 1
228 1 1 1 1 24 GLY QA . 24 . HA* 1 1
228 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
229 1 1 1 1 20 ALA HA . 20 . HA 1 1
229 1 2 1 1 25 VAL H . 25 . HN 1 1
230 1 1 1 1 20 ALA HA . 20 . HA 1 1
230 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
231 1 1 1 1 20 ALA HA . 20 . HA 1 1
231 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
232 1 1 1 1 20 ALA MB . 20 . HB* 1 1
232 1 2 1 1 21 GLU H . 21 . HN 1 1
233 1 1 1 1 20 ALA MB . 20 . HB* 1 1
233 1 2 1 1 21 GLU HA . 21 . HA 1 1
234 1 1 1 1 20 ALA MB . 20 . HB* 1 1
234 1 2 1 1 22 ILE H . 22 . HN 1 1
235 1 1 1 1 20 ALA MB . 20 . HB* 1 1
235 1 2 1 1 24 GLY H . 24 . HN 1 1
236 1 1 1 1 20 ALA MB . 20 . HB* 1 1
236 1 2 1 1 25 VAL H . 25 . HN 1 1
237 2 1 1 1 20 ALA MB . 20 . HB* 1 1
237 2 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
237 3 1 1 1 48 ILE HG13 . 48 . HG11 1 1
237 3 2 1 1 61 ILE MD . 61 . HD1* 1 1
238 1 1 1 1 20 ALA MB . 20 . HB* 1 1
238 1 1 1 1 27 ARG QG . 27 . HG2 1 1
238 1 2 1 1 27 ARG H . 27 . HN 1 1
239 1 1 1 1 20 ALA MB . 20 . HB* 1 1
239 1 1 1 1 27 ARG HG2 . 27 . HG2 1 1
239 1 2 1 1 27 ARG HA . 27 . HA 1 1
240 1 1 1 1 20 ALA MB . 20 . HB* 1 1
240 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
240 1 2 1 1 28 VAL H . 28 . HN 1 1
241 1 1 1 1 20 ALA MB . 20 . HB* 1 1
241 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
242 1 1 1 1 21 GLU H . 21 . HN 1 1
242 1 2 1 1 21 GLU QB . 21 . HB2 1 1
243 1 1 1 1 21 GLU H . 21 . HN 1 1
243 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
244 1 1 1 1 21 GLU H . 21 . HN 1 1
244 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
245 1 1 1 1 21 GLU H . 21 . HN 1 1
245 1 2 1 1 22 ILE H . 22 . HN 1 1
246 1 1 1 1 21 GLU H . 21 . HN 1 1
246 1 2 1 1 22 ILE HB . 22 . HB 1 1
247 1 1 1 1 21 GLU H . 21 . HN 1 1
247 1 2 1 1 22 ILE QG . 22 . HG11 1 1
248 1 1 1 1 21 GLU H . 21 . HN 1 1
248 1 2 1 1 23 LEU H . 23 . HN 1 1
249 1 1 1 1 21 GLU H . 21 . HN 1 1
249 1 2 1 1 24 GLY H . 24 . HN 1 1
250 1 1 1 1 21 GLU H . 21 . HN 1 1
250 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
251 1 1 1 1 21 GLU H . 21 . HN 1 1
251 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
252 1 1 1 1 21 GLU HA . 21 . HA 1 1
252 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
253 1 1 1 1 21 GLU HA . 21 . HA 1 1
253 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
254 2 1 1 1 21 GLU HA . 21 . HA 1 1
254 2 2 1 1 21 GLU HG3 . 21 . HG1 1 1
254 3 1 1 1 77 LEU HA . 77 . HA 1 1
254 3 2 1 1 77 LEU HG . 77 . HG 1 1
255 1 1 1 1 21 GLU QB . 21 . HB* 1 1
255 1 2 1 1 22 ILE H . 22 . HN 1 1
256 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
256 1 2 1 1 22 ILE H . 22 . HN 1 1
257 2 1 1 1 21 GLU HG3 . 21 . HG1 1 1
257 2 2 1 1 22 ILE H . 22 . HN 1 1
257 3 1 1 1 62 ARG H . 62 . HN 1 1
257 3 2 1 1 63 GLN HB2 . 63 . HB2 1 1
258 1 1 1 1 22 ILE H . 22 . HN 1 1
258 1 2 1 1 22 ILE HB . 22 . HB 1 1
259 1 1 1 1 22 ILE H . 22 . HN 1 1
259 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
260 1 1 1 1 22 ILE H . 22 . HN 1 1
260 1 2 1 1 22 ILE QG . 22 . HG11 1 1
261 1 1 1 1 22 ILE H . 22 . HN 1 1
261 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
262 1 1 1 1 22 ILE H . 22 . HN 1 1
262 1 2 1 1 23 LEU H . 23 . HN 1 1
263 1 1 1 1 22 ILE H . 22 . HN 1 1
263 1 2 1 1 23 LEU HG . 23 . HG 1 1
264 1 1 1 1 22 ILE H . 22 . HN 1 1
264 1 2 1 1 24 GLY H . 24 . HN 1 1
265 1 1 1 1 22 ILE HA . 22 . HA 1 1
265 1 1 1 1 47 LEU HA . 47 . HA 1 1
265 1 2 1 1 22 ILE MD . 22 . HD1* 1 1
266 1 1 1 1 22 ILE HA . 22 . HA 1 1
266 1 1 1 1 47 LEU HA . 47 . HA 1 1
266 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
267 1 1 1 1 22 ILE HB . 22 . HB 1 1
267 1 2 1 1 23 LEU H . 23 . HN 1 1
268 2 1 1 1 22 ILE HB . 22 . HB 1 1
268 2 2 1 1 23 LEU QD . 23 . HD2* 1 1
268 3 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
268 3 2 1 1 63 GLN HB3 . 63 . HB1 1 1
269 1 1 1 1 22 ILE HB . 22 . HB 1 1
269 1 2 1 1 43 LEU QD . 43 . HD2* 1 1
270 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
270 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
271 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
271 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
271 1 2 1 1 22 ILE MG . 22 . HG2* 1 1
272 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
272 1 2 1 1 23 LEU H . 23 . HN 1 1
273 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
273 1 2 1 1 43 LEU QD . 43 . HD2* 1 1
274 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
274 1 2 1 1 46 ARG H . 46 . HN 1 1
275 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
275 1 2 1 1 47 LEU H . 47 . HN 1 1
276 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
276 1 1 1 1 47 LEU QD . 47 . HD2* 1 1
276 1 2 1 1 47 LEU H . 47 . HN 1 1
277 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
277 1 2 1 1 50 ARG H . 50 . HN 1 1
278 1 1 1 1 22 ILE MD . 22 . HD1* 1 1
278 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
279 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
279 1 2 1 1 23 LEU H . 23 . HN 1 1
280 2 1 1 1 22 ILE MG . 22 . HG2* 1 1
280 2 2 1 1 23 LEU H . 23 . HN 1 1
280 3 1 1 1 48 ILE H . 48 . HN 1 1
280 3 2 1 1 48 ILE MG . 48 . HG2* 1 1
281 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
281 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
282 2 1 1 1 22 ILE MG . 22 . HG2* 1 1
282 2 2 1 1 46 ARG H . 46 . HN 1 1
282 3 1 1 1 28 VAL QG . 28 . HG1* 1 1
282 3 1 1 1 69 THR MG . 69 . HG2* 1 1
282 3 2 1 1 32 ASP H . 32 . HN 1 1
283 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
283 1 2 1 1 34 PHE QE . 34 . HE* 1 1
284 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
284 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
285 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
285 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
286 1 1 1 1 22 ILE MG . 22 . HG2* 1 1
286 1 2 1 1 47 LEU H . 47 . HN 1 1
287 2 1 1 1 22 ILE MG . 22 . HG2* 1 1
287 2 2 1 1 47 LEU H . 47 . HN 1 1
287 3 1 1 1 69 THR H . 69 . HN 1 1
287 3 2 1 1 69 THR MG . 69 . HG2* 1 1
288 1 1 1 1 23 LEU H . 23 . HN 1 1
288 1 2 1 1 23 LEU HB2 . 23 . HB2 1 1
289 1 1 1 1 23 LEU H . 23 . HN 1 1
289 1 2 1 1 23 LEU HB3 . 23 . HB1 1 1
290 1 1 1 1 23 LEU H . 23 . HN 1 1
290 1 2 1 1 23 LEU QD . 23 . HD2* 1 1
291 2 1 1 1 23 LEU H . 23 . HN 1 1
291 2 2 1 1 23 LEU QD . 23 . HD2* 1 1
291 3 1 1 1 48 ILE H . 48 . HN 1 1
291 3 2 1 1 51 ILE MD . 51 . HD1* 1 1
292 1 1 1 1 23 LEU H . 23 . HN 1 1
292 1 2 1 1 23 LEU HG . 23 . HG 1 1
293 1 1 1 1 23 LEU H . 23 . HN 1 1
293 1 2 1 1 24 GLY H . 24 . HN 1 1
294 2 1 1 1 23 LEU H . 23 . HN 1 1
294 2 2 1 1 24 GLY H . 24 . HN 1 1
294 3 1 1 1 76 ALA H . 76 . HN 1 1
294 3 2 1 1 77 LEU H . 77 . HN 1 1
295 1 1 1 1 23 LEU H . 23 . HN 1 1
295 1 2 1 1 25 VAL H . 25 . HN 1 1
296 1 1 1 1 23 LEU HA . 23 . HA 1 1
296 1 2 1 1 23 LEU QD . 23 . HD1* 1 1
297 2 1 1 1 23 LEU HA . 23 . HA 1 1
297 2 2 1 1 23 LEU HG . 23 . HG 1 1
297 3 1 1 1 70 PRO HB2 . 70 . HB2 1 1
297 3 2 1 1 71 ALA HA . 71 . HA 1 1
298 1 1 1 1 23 LEU HA . 23 . HA 1 1
298 1 2 1 1 25 VAL H . 25 . HN 1 1
299 1 1 1 1 23 LEU HA . 23 . HA 1 1
299 1 1 1 1 43 LEU HA . 43 . HA 1 1
299 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
300 1 1 1 1 23 LEU HB2 . 23 . HB2 1 1
300 1 2 1 1 24 GLY H . 24 . HN 1 1
301 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
301 1 2 1 1 24 GLY H . 24 . HN 1 1
302 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
302 1 2 1 1 25 VAL H . 25 . HN 1 1
303 1 1 1 1 23 LEU HB3 . 23 . HB1 1 1
303 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
304 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
304 1 2 1 1 34 PHE QD . 34 . HD* 1 1
305 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
305 1 2 1 1 34 PHE QE . 34 . HE* 1 1
306 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
306 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
307 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
307 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
307 1 2 1 1 43 LEU QD . 43 . HD2* 1 1
308 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
308 1 2 1 1 39 GLY H . 39 . HN 1 1
309 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
309 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
310 1 1 1 1 23 LEU QD . 23 . HD1* 1 1
310 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
311 1 1 1 1 23 LEU HG . 23 . HG 1 1
311 1 2 1 1 24 GLY H . 24 . HN 1 1
312 2 1 1 1 23 LEU HG . 23 . HG 1 1
312 2 2 1 1 24 GLY H . 24 . HN 1 1
312 3 1 1 1 49 ALA MB . 49 . HB* 1 1
312 3 2 1 1 52 ARG H . 52 . HN 1 1
313 1 1 1 1 23 LEU HG . 23 . HG 1 1
313 1 2 1 1 34 PHE QE . 34 . HE* 1 1
314 1 1 1 1 24 GLY H . 24 . HN 1 1
314 1 2 1 1 24 GLY QA . 24 . HA* 1 1
315 1 1 1 1 24 GLY H . 24 . HN 1 1
315 1 2 1 1 25 VAL H . 25 . HN 1 1
316 1 1 1 1 24 GLY H . 24 . HN 1 1
316 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
317 1 1 1 1 24 GLY H . 24 . HN 1 1
317 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
318 1 1 1 1 25 VAL H . 25 . HN 1 1
318 1 2 1 1 25 VAL HB . 25 . HB 1 1
319 1 1 1 1 25 VAL H . 25 . HN 1 1
319 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
320 1 1 1 1 25 VAL H . 25 . HN 1 1
320 1 2 1 1 25 VAL MG2 . 25 . HG2* 1 1
321 1 1 1 1 25 VAL H . 25 . HN 1 1
321 1 2 1 1 26 GLU H . 26 . HN 1 1
322 1 1 1 1 25 VAL HA . 25 . HA 1 1
322 1 2 1 1 25 VAL MG1 . 25 . HG1* 1 1
323 1 1 1 1 25 VAL HA . 25 . HA 1 1
323 1 2 1 1 26 GLU H . 26 . HN 1 1
324 1 1 1 1 25 VAL HA . 25 . HA 1 1
324 1 2 1 1 27 ARG H . 27 . HN 1 1
325 1 1 1 1 25 VAL HB . 25 . HB 1 1
325 1 2 1 1 26 GLU H . 26 . HN 1 1
326 2 1 1 1 25 VAL HB . 25 . HB 1 1
326 2 2 1 1 26 GLU H . 26 . HN 1 1
326 3 1 1 1 63 GLN QG . 63 . HG* 1 1
326 3 2 1 1 77 LEU H . 77 . HN 1 1
327 1 1 1 1 25 VAL HB . 25 . HB 1 1
327 1 2 1 1 27 ARG H . 27 . HN 1 1
328 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
328 1 2 1 1 26 GLU H . 26 . HN 1 1
329 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
329 1 2 1 1 27 ARG H . 27 . HN 1 1
330 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
330 1 2 1 1 37 LEU HA . 37 . HA 1 1
331 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
331 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
332 1 1 1 1 25 VAL MG1 . 25 . HG1* 1 1
332 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
333 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
333 1 2 1 1 26 GLU H . 26 . HN 1 1
334 2 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
334 2 2 1 1 26 GLU H . 26 . HN 1 1
334 3 1 1 1 59 LEU H . 59 . HN 1 1
334 3 2 1 1 59 LEU MD1 . 59 . HD1* 1 1
335 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
335 1 2 1 1 27 ARG H . 27 . HN 1 1
336 1 1 1 1 25 VAL MG2 . 25 . HG2* 1 1
336 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
337 1 1 1 1 26 GLU H . 26 . HN 1 1
337 1 2 1 1 26 GLU QB . 26 . HB* 1 1
338 1 1 1 1 26 GLU H . 26 . HN 1 1
338 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
339 1 1 1 1 26 GLU H . 26 . HN 1 1
339 1 2 1 1 27 ARG H . 27 . HN 1 1
340 1 1 1 1 26 GLU HA . 26 . HA 1 1
340 1 2 1 1 26 GLU HG2 . 26 . HG2 1 1
341 1 1 1 1 26 GLU QB . 26 . HB* 1 1
341 1 2 1 1 27 ARG H . 27 . HN 1 1
342 2 1 1 1 26 GLU QB . 26 . HB2 1 1
342 2 2 1 1 27 ARG H . 27 . HN 1 1
342 3 1 1 1 75 ARG H . 75 . HN 1 1
342 3 2 1 1 75 ARG HB3 . 75 . HB1 1 1
343 1 1 1 1 26 GLU HG2 . 26 . HG2 1 1
343 1 2 1 1 27 ARG H . 27 . HN 1 1
344 1 1 1 1 27 ARG H . 27 . HN 1 1
344 1 2 1 1 27 ARG QB . 27 . HB1 1 1
345 1 1 1 1 27 ARG HA . 27 . HA 1 1
345 1 2 1 1 27 ARG QD . 27 . HD* 1 1
346 1 1 1 1 27 ARG HA . 27 . HA 1 1
346 1 2 1 1 27 ARG HG3 . 27 . HG1 1 1
347 1 1 1 1 27 ARG HA . 27 . HA 1 1
347 1 2 1 1 28 VAL H . 28 . HN 1 1
348 1 1 1 1 27 ARG HA . 27 . HA 1 1
348 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
349 1 1 1 1 27 ARG QB . 27 . HB2 1 1
349 1 2 1 1 28 VAL H . 28 . HN 1 1
350 2 1 1 1 27 ARG QB . 27 . HB1 1 1
350 2 2 1 1 28 VAL H . 28 . HN 1 1
350 3 1 1 1 62 ARG H . 62 . HN 1 1
350 3 2 1 1 62 ARG QG . 62 . HG* 1 1
351 1 1 1 1 27 ARG QB . 27 . HB2 1 1
351 1 2 1 1 28 VAL HA . 28 . HA 1 1
352 1 1 1 1 27 ARG HG3 . 27 . HG1 1 1
352 1 2 1 1 28 VAL H . 28 . HN 1 1
353 1 1 1 1 28 VAL H . 28 . HN 1 1
353 1 2 1 1 28 VAL HB . 28 . HB 1 1
354 1 1 1 1 28 VAL H . 28 . HN 1 1
354 1 2 1 1 28 VAL QG . 28 . HG1* 1 1
355 1 1 1 1 28 VAL H . 28 . HN 1 1
355 1 2 1 1 29 GLY H . 29 . HN 1 1
356 1 1 1 1 28 VAL HA . 28 . HA 1 1
356 1 2 1 1 29 GLY H . 29 . HN 1 1
357 1 1 1 1 28 VAL HB . 28 . HB 1 1
357 1 2 1 1 29 GLY H . 29 . HN 1 1
358 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
358 1 2 1 1 29 GLY H . 29 . HN 1 1
359 2 1 1 1 28 VAL QG . 28 . HG1* 1 1
359 2 2 1 1 32 ASP HB3 . 32 . HB1 1 1
359 3 1 1 1 31 ASP HB3 . 31 . HB2 1 1
359 3 2 1 1 69 THR MG . 69 . HG2* 1 1
360 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
360 1 2 1 1 32 ASP H . 32 . HN 1 1
361 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
361 1 1 1 1 69 THR MG . 69 . HG2* 1 1
361 1 2 1 1 32 ASP H . 32 . HN 1 1
362 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
362 1 1 1 1 69 THR MG . 69 . HG2* 1 1
362 1 2 1 1 32 ASP HA . 32 . HA 1 1
363 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
363 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
364 2 1 1 1 28 VAL QG . 28 . HG1* 1 1
364 2 2 1 1 32 ASP HB3 . 32 . HB1 1 1
364 3 1 1 1 64 LEU HB3 . 64 . HB1 1 1
364 3 2 1 1 65 PHE HB2 . 65 . HB2 1 1
365 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
365 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
366 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
366 1 2 1 1 70 PRO HB3 . 70 . HB1 1 1
367 1 1 1 1 29 GLY H . 29 . HN 1 1
367 1 2 1 1 30 VAL H . 30 . HN 1 1
368 1 1 1 1 29 GLY H . 29 . HN 1 1
368 1 2 1 1 31 ASP H . 31 . HN 1 1
369 1 1 1 1 29 GLY H . 29 . HN 1 1
369 1 2 1 1 32 ASP H . 32 . HN 1 1
370 1 1 1 1 29 GLY H . 29 . HN 1 1
370 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
371 1 1 1 1 29 GLY H . 29 . HN 1 1
371 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
372 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
372 1 2 1 1 30 VAL H . 30 . HN 1 1
373 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
373 1 2 1 1 31 ASP H . 31 . HN 1 1
374 1 1 1 1 29 GLY HA2 . 29 . HA1 1 1
374 1 2 1 1 32 ASP H . 32 . HN 1 1
375 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
375 1 2 1 1 30 VAL H . 30 . HN 1 1
376 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
376 1 2 1 1 31 ASP H . 31 . HN 1 1
377 1 1 1 1 29 GLY HA3 . 29 . HA2 1 1
377 1 2 1 1 32 ASP H . 32 . HN 1 1
378 1 1 1 1 30 VAL H . 30 . HN 1 1
378 1 2 1 1 30 VAL HB . 30 . HB 1 1
379 1 1 1 1 30 VAL H . 30 . HN 1 1
379 1 1 1 1 31 ASP H . 31 . HN 1 1
379 1 2 1 1 30 VAL HB . 30 . HB 1 1
380 1 1 1 1 30 VAL H . 30 . HN 1 1
380 1 2 1 1 30 VAL QG . 30 . HG* 1 1
381 1 1 1 1 30 VAL H . 30 . HN 1 1
381 1 1 1 1 31 ASP H . 31 . HN 1 1
381 1 2 1 1 30 VAL QG . 30 . HG* 1 1
382 1 1 1 1 30 VAL H . 30 . HN 1 1
382 1 1 1 1 31 ASP H . 31 . HN 1 1
382 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
383 1 1 1 1 30 VAL H . 30 . HN 1 1
383 1 1 1 1 31 ASP H . 31 . HN 1 1
383 1 2 1 1 71 ALA MB . 71 . HB* 1 1
384 1 1 1 1 30 VAL H . 30 . HN 1 1
384 1 2 1 1 31 ASP HB2 . 31 . HB1 1 1
385 1 1 1 1 30 VAL H . 30 . HN 1 1
385 1 2 1 1 71 ALA MB . 71 . HB* 1 1
386 1 1 1 1 30 VAL HA . 30 . HA 1 1
386 1 2 1 1 30 VAL MG1 . 30 . HG1* 1 1
387 1 1 1 1 30 VAL HA . 30 . HA 1 1
387 1 1 1 1 70 PRO HD3 . 70 . HD1 1 1
387 1 2 1 1 32 ASP H . 32 . HN 1 1
388 2 1 1 1 30 VAL HA . 30 . HA 1 1
388 2 2 1 1 71 ALA MB . 71 . HB* 1 1
388 3 1 1 1 47 LEU HG . 47 . HG 1 1
388 3 1 1 1 48 ILE HG12 . 48 . HG12 1 1
388 3 2 1 1 48 ILE HA . 48 . HA 1 1
389 1 1 1 1 30 VAL HA . 30 . HA 1 1
389 1 1 1 1 70 PRO QD . 70 . HD2 1 1
389 1 2 1 1 71 ALA H . 71 . HN 1 1
390 1 1 1 1 30 VAL HA . 30 . HA 1 1
390 1 1 1 1 70 PRO HD3 . 70 . HD1 1 1
390 1 2 1 1 71 ALA H . 71 . HN 1 1
391 1 1 1 1 30 VAL HB . 30 . HB 1 1
391 1 1 1 1 70 PRO QG . 70 . HG* 1 1
391 1 2 1 1 71 ALA H . 71 . HN 1 1
392 1 1 1 1 30 VAL HB . 30 . HB 1 1
392 1 2 1 1 71 ALA MB . 71 . HB* 1 1
393 1 1 1 1 30 VAL QG . 30 . HG* 1 1
393 1 2 1 1 31 ASP H . 31 . HN 1 1
394 1 1 1 1 30 VAL QG . 30 . HG* 1 1
394 1 2 1 1 32 ASP H . 32 . HN 1 1
395 1 1 1 1 30 VAL QG . 30 . HG* 1 1
395 1 2 1 1 71 ALA H . 71 . HN 1 1
396 1 1 1 1 30 VAL QG . 30 . HG* 1 1
396 1 2 1 1 71 ALA MB . 71 . HB* 1 1
397 1 1 1 1 30 VAL MG1 . 30 . HG1* 1 1
397 1 2 1 1 71 ALA MB . 71 . HB* 1 1
398 1 1 1 1 31 ASP H . 31 . HN 1 1
398 1 2 1 1 31 ASP HB2 . 31 . HB1 1 1
399 1 1 1 1 31 ASP H . 31 . HN 1 1
399 1 2 1 1 31 ASP HB3 . 31 . HB2 1 1
400 1 1 1 1 31 ASP H . 31 . HN 1 1
400 1 2 1 1 32 ASP H . 32 . HN 1 1
401 1 1 1 1 31 ASP H . 31 . HN 1 1
401 1 2 1 1 69 THR MG . 69 . HG2* 1 1
402 1 1 1 1 31 ASP HA . 31 . HA 1 1
402 1 2 1 1 69 THR HA . 69 . HA 1 1
403 1 1 1 1 31 ASP HA . 31 . HA 1 1
403 1 2 1 1 69 THR HB . 69 . HB 1 1
404 1 1 1 1 31 ASP HA . 31 . HA 1 1
404 1 2 1 1 69 THR MG . 69 . HG2* 1 1
405 1 1 1 1 31 ASP HB2 . 31 . HB1 1 1
405 1 2 1 1 32 ASP H . 32 . HN 1 1
406 1 1 1 1 31 ASP HB3 . 31 . HB2 1 1
406 1 2 1 1 69 THR MG . 69 . HG2* 1 1
407 1 1 1 1 32 ASP H . 32 . HN 1 1
407 1 2 1 1 32 ASP HB2 . 32 . HB2 1 1
408 1 1 1 1 32 ASP H . 32 . HN 1 1
408 1 2 1 1 32 ASP HB3 . 32 . HB1 1 1
409 1 1 1 1 32 ASP H . 32 . HN 1 1
409 1 2 1 1 33 ALA H . 33 . HN 1 1
410 1 1 1 1 32 ASP H . 32 . HN 1 1
410 1 2 1 1 33 ALA HA . 33 . HA 1 1
411 1 1 1 1 32 ASP H . 32 . HN 1 1
411 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
412 1 1 1 1 32 ASP H . 32 . HN 1 1
412 1 2 1 1 69 THR HA . 69 . HA 1 1
413 1 1 1 1 32 ASP H . 32 . HN 1 1
413 1 2 1 1 69 THR HB . 69 . HB 1 1
414 1 1 1 1 32 ASP H . 32 . HN 1 1
414 1 2 1 1 70 PRO HB3 . 70 . HB1 1 1
415 1 1 1 1 32 ASP H . 32 . HN 1 1
415 1 2 1 1 71 ALA MB . 71 . HB* 1 1
416 1 1 1 1 32 ASP HA . 32 . HA 1 1
416 1 2 1 1 33 ALA H . 33 . HN 1 1
417 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
417 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
418 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
418 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
419 1 1 1 1 33 ALA HA . 33 . HA 1 1
419 1 2 1 1 34 PHE H . 34 . HN 1 1
420 2 1 1 1 33 ALA HA . 33 . HA 1 1
420 2 2 1 1 69 THR HB . 69 . HB 1 1
420 3 1 1 1 52 ARG HA . 52 . HA 1 1
420 3 2 1 1 58 ASP HA . 58 . HA 1 1
421 1 1 1 1 33 ALA HA . 33 . HA 1 1
421 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
422 1 1 1 1 33 ALA HA . 33 . HA 1 1
422 1 2 1 1 69 THR H . 69 . HN 1 1
423 1 1 1 1 33 ALA HA . 33 . HA 1 1
423 1 2 1 1 69 THR HA . 69 . HA 1 1
424 1 1 1 1 33 ALA HA . 33 . HA 1 1
424 1 2 1 1 69 THR MG . 69 . HG2* 1 1
425 1 1 1 1 33 ALA MB . 33 . HB* 1 1
425 1 2 1 1 34 PHE H . 34 . HN 1 1
426 1 1 1 1 33 ALA MB . 33 . HB* 1 1
426 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
427 1 1 1 1 33 ALA MB . 33 . HB* 1 1
427 1 2 1 1 35 HIS HE1 . 35 . HE1 1 1
428 1 1 1 1 33 ALA MB . 33 . HB* 1 1
428 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
429 1 1 1 1 33 ALA MB . 33 . HB* 1 1
429 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1
430 1 1 1 1 33 ALA MB . 33 . HB* 1 1
430 1 2 1 1 69 THR HA . 69 . HA 1 1
431 1 1 1 1 33 ALA MB . 33 . HB* 1 1
431 1 2 1 1 69 THR MG . 69 . HG2* 1 1
432 1 1 1 1 34 PHE H . 34 . HN 1 1
432 1 2 1 1 34 PHE HB2 . 34 . HB2 1 1
433 1 1 1 1 34 PHE H . 34 . HN 1 1
433 1 2 1 1 34 PHE HB3 . 34 . HB1 1 1
434 1 1 1 1 34 PHE H . 34 . HN 1 1
434 1 2 1 1 34 PHE QD . 34 . HD* 1 1
435 1 1 1 1 34 PHE H . 34 . HN 1 1
435 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
436 1 1 1 1 34 PHE H . 34 . HN 1 1
436 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1
437 1 1 1 1 34 PHE H . 34 . HN 1 1
437 1 2 1 1 69 THR HA . 69 . HA 1 1
438 1 1 1 1 34 PHE H . 34 . HN 1 1
438 1 2 1 1 69 THR MG . 69 . HG2* 1 1
439 1 1 1 1 34 PHE HA . 34 . HA 1 1
439 1 2 1 1 34 PHE QD . 34 . HD* 1 1
440 2 1 1 1 34 PHE HA . 34 . HA 1 1
440 2 2 1 1 34 PHE QD . 34 . HD* 1 1
440 3 1 1 1 56 GLY HA2 . 56 . HA2 1 1
440 3 2 1 1 57 VAL H . 57 . HN 1 1
441 1 1 1 1 34 PHE HB2 . 34 . HB2 1 1
441 1 2 1 1 37 LEU QD . 37 . HD2* 1 1
442 1 1 1 1 34 PHE QD . 34 . HD* 1 1
442 1 2 1 1 35 HIS HA . 35 . HA 1 1
443 1 1 1 1 34 PHE QD . 34 . HD* 1 1
443 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
444 1 1 1 1 34 PHE QD . 34 . HD* 1 1
444 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
444 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
445 1 1 1 1 34 PHE QE . 34 . HE* 1 1
445 1 2 1 1 39 GLY HA2 . 39 . HA1 1 1
446 1 1 1 1 34 PHE QE . 34 . HE* 1 1
446 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
446 1 2 1 1 44 ALA MB . 44 . HB* 1 1
447 1 1 1 1 34 PHE QE . 34 . HE* 1 1
447 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
448 1 1 1 1 34 PHE QE . 34 . HE* 1 1
448 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
449 1 1 1 1 34 PHE QE . 34 . HE* 1 1
449 1 2 1 1 44 ALA MB . 44 . HB* 1 1
450 1 1 1 1 34 PHE QE . 34 . HE* 1 1
450 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
451 1 1 1 1 34 PHE QE . 34 . HE* 1 1
451 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
451 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
452 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
452 1 2 1 1 43 LEU HB2 . 43 . HB2 1 1
452 1 2 1 1 44 ALA MB . 44 . HB* 1 1
453 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
453 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
454 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
454 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
455 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
455 1 2 1 1 44 ALA H . 44 . HN 1 1
456 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
456 1 2 1 1 44 ALA MB . 44 . HB* 1 1
457 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
457 1 2 1 1 47 LEU H . 47 . HN 1 1
458 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
458 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
458 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
459 1 1 1 1 35 HIS HA . 35 . HA 1 1
459 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
460 1 1 1 1 35 HIS HB2 . 35 . HB2 1 1
460 1 2 1 1 35 HIS HD2 . 35 . HD2 1 1
461 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
461 1 2 1 1 36 ASP HA . 36 . HA 1 1
462 1 1 1 1 35 HIS HD2 . 35 . HD2 1 1
462 1 2 1 1 36 ASP HB3 . 36 . HB1 1 1
463 1 1 1 1 35 HIS HE1 . 35 . HE1 1 1
463 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
464 1 1 1 1 35 HIS HE1 . 35 . HE1 1 1
464 1 2 1 1 68 PRO HB3 . 68 . HB1 1 1
465 1 1 1 1 36 ASP H . 36 . HN 1 1
465 1 2 1 1 37 LEU H . 37 . HN 1 1
466 1 1 1 1 36 ASP QB . 36 . HB* 1 1
466 1 2 1 1 37 LEU H . 37 . HN 1 1
467 1 1 1 1 37 LEU H . 37 . HN 1 1
467 1 2 1 1 37 LEU QD . 37 . HD1* 1 1
468 1 1 1 1 37 LEU H . 37 . HN 1 1
468 1 2 1 1 37 LEU HG . 37 . HG 1 1
469 1 1 1 1 37 LEU HA . 37 . HA 1 1
469 1 2 1 1 37 LEU HG . 37 . HG 1 1
470 1 1 1 1 37 LEU QD . 37 . HD1* 1 1
470 1 2 1 1 38 GLY H . 38 . HN 1 1
471 1 1 1 1 38 GLY H . 38 . HN 1 1
471 1 2 1 1 39 GLY H . 39 . HN 1 1
472 1 1 1 1 39 GLY HA2 . 39 . HA1 1 1
472 1 2 1 1 43 LEU QD . 43 . HD1* 1 1
473 1 1 1 1 40 SER HB2 . 40 . HB2 1 1
473 1 2 1 1 42 ALA MB . 42 . HB* 1 1
474 1 1 1 1 42 ALA HA . 42 . HA 1 1
474 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
475 1 1 1 1 42 ALA HA . 42 . HA 1 1
475 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
476 1 1 1 1 42 ALA MB . 42 . HB* 1 1
476 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
476 1 2 1 1 43 LEU H . 43 . HN 1 1
477 1 1 1 1 42 ALA MB . 42 . HB* 1 1
477 1 1 1 1 44 ALA MB . 44 . HB* 1 1
477 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
478 1 1 1 1 43 LEU H . 43 . HN 1 1
478 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
479 1 1 1 1 43 LEU H . 43 . HN 1 1
479 1 2 1 1 43 LEU HB3 . 43 . HB1 1 1
479 1 2 1 1 43 LEU HG . 43 . HG 1 1
480 1 1 1 1 43 LEU H . 43 . HN 1 1
480 1 2 1 1 43 LEU QD . 43 . HD2* 1 1
481 1 1 1 1 43 LEU H . 43 . HN 1 1
481 1 2 1 1 43 LEU HG . 43 . HG 1 1
482 1 1 1 1 43 LEU H . 43 . HN 1 1
482 1 2 1 1 44 ALA H . 44 . HN 1 1
483 1 1 1 1 43 LEU HA . 43 . HA 1 1
483 1 2 1 1 43 LEU QD . 43 . HD2* 1 1
484 1 1 1 1 43 LEU HB2 . 43 . HB2 1 1
484 1 1 1 1 44 ALA MB . 44 . HB* 1 1
484 1 2 1 1 44 ALA H . 44 . HN 1 1
485 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
485 1 1 1 1 43 LEU HG . 43 . HG 1 1
485 1 2 1 1 44 ALA H . 44 . HN 1 1
486 1 1 1 1 43 LEU HB3 . 43 . HB1 1 1
486 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
486 1 2 1 1 47 LEU H . 47 . HN 1 1
487 1 1 1 1 44 ALA H . 44 . HN 1 1
487 1 2 1 1 45 MET H . 45 . HN 1 1
488 1 1 1 1 44 ALA HA . 44 . HA 1 1
488 1 2 1 1 46 ARG H . 46 . HN 1 1
489 1 1 1 1 44 ALA HA . 44 . HA 1 1
489 1 2 1 1 47 LEU H . 47 . HN 1 1
490 1 1 1 1 44 ALA MB . 44 . HB* 1 1
490 1 2 1 1 45 MET H . 45 . HN 1 1
491 1 1 1 1 44 ALA MB . 44 . HB* 1 1
491 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
492 1 1 1 1 44 ALA MB . 44 . HB* 1 1
492 1 2 1 1 46 ARG H . 46 . HN 1 1
493 1 1 1 1 44 ALA MB . 44 . HB* 1 1
493 1 2 1 1 47 LEU H . 47 . HN 1 1
494 1 1 1 1 44 ALA MB . 44 . HB* 1 1
494 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
495 1 1 1 1 44 ALA MB . 44 . HB* 1 1
495 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
495 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
496 1 1 1 1 44 ALA MB . 44 . HB* 1 1
496 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
497 1 1 1 1 44 ALA MB . 44 . HB* 1 1
497 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
498 1 1 1 1 44 ALA MB . 44 . HB* 1 1
498 1 2 1 1 65 PHE QD . 65 . HD* 1 1
499 1 1 1 1 44 ALA MB . 44 . HB* 1 1
499 1 2 1 1 65 PHE QE . 65 . HE* 1 1
500 1 1 1 1 44 ALA MB . 44 . HB* 1 1
500 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
501 1 1 1 1 45 MET H . 45 . HN 1 1
501 1 2 1 1 45 MET HB2 . 45 . HB2 1 1
502 1 1 1 1 45 MET H . 45 . HN 1 1
502 1 2 1 1 45 MET HB3 . 45 . HB1 1 1
503 1 1 1 1 45 MET H . 45 . HN 1 1
503 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
504 1 1 1 1 45 MET H . 45 . HN 1 1
504 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
505 1 1 1 1 45 MET H . 45 . HN 1 1
505 1 2 1 1 46 ARG H . 46 . HN 1 1
506 1 1 1 1 45 MET H . 45 . HN 1 1
506 1 2 1 1 47 LEU H . 47 . HN 1 1
507 1 1 1 1 45 MET H . 45 . HN 1 1
507 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
508 1 1 1 1 45 MET H . 45 . HN 1 1
508 1 2 1 1 61 ILE MD . 61 . HD1* 1 1
509 1 1 1 1 45 MET HA . 45 . HA 1 1
509 1 2 1 1 45 MET HG2 . 45 . HG2 1 1
510 1 1 1 1 45 MET HA . 45 . HA 1 1
510 1 2 1 1 45 MET HG3 . 45 . HG1 1 1
511 1 1 1 1 45 MET HA . 45 . HA 1 1
511 1 2 1 1 48 ILE H . 48 . HN 1 1
512 1 1 1 1 45 MET HA . 45 . HA 1 1
512 1 2 1 1 48 ILE HB . 48 . HB 1 1
513 1 1 1 1 45 MET HA . 45 . HA 1 1
513 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
514 1 1 1 1 45 MET HA . 45 . HA 1 1
514 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
515 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
515 1 2 1 1 46 ARG H . 46 . HN 1 1
516 1 1 1 1 45 MET HB3 . 45 . HB1 1 1
516 1 2 1 1 47 LEU H . 47 . HN 1 1
517 1 1 1 1 46 ARG H . 46 . HN 1 1
517 1 2 1 1 46 ARG QB . 46 . HB2 1 1
518 1 1 1 1 46 ARG H . 46 . HN 1 1
518 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
519 1 1 1 1 46 ARG H . 46 . HN 1 1
519 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
520 1 1 1 1 46 ARG H . 46 . HN 1 1
520 1 2 1 1 47 LEU H . 47 . HN 1 1
521 1 1 1 1 46 ARG H . 46 . HN 1 1
521 1 2 1 1 49 ALA H . 49 . HN 1 1
522 1 1 1 1 46 ARG HA . 46 . HA 1 1
522 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
523 1 1 1 1 46 ARG HA . 46 . HA 1 1
523 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
524 1 1 1 1 46 ARG HA . 46 . HA 1 1
524 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1
525 1 1 1 1 46 ARG HA . 46 . HA 1 1
525 1 2 1 1 49 ALA MB . 49 . HB* 1 1
526 1 1 1 1 46 ARG QB . 46 . HB2 1 1
526 1 2 1 1 46 ARG HD3 . 46 . HD1 1 1
527 1 1 1 1 46 ARG QB . 46 . HB2 1 1
527 1 2 1 1 47 LEU H . 47 . HN 1 1
528 1 1 1 1 46 ARG QB . 46 . HB* 1 1
528 1 2 1 1 47 LEU HA . 47 . HA 1 1
529 1 1 1 1 46 ARG QB . 46 . HB2 1 1
529 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
529 1 2 1 1 47 LEU HA . 47 . HA 1 1
530 1 1 1 1 46 ARG HD2 . 46 . HD2 1 1
530 1 2 1 1 47 LEU H . 47 . HN 1 1
531 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
531 1 2 1 1 47 LEU H . 47 . HN 1 1
532 1 1 1 1 47 LEU H . 47 . HN 1 1
532 1 2 1 1 47 LEU HB2 . 47 . HB2 1 1
533 1 1 1 1 47 LEU H . 47 . HN 1 1
533 1 2 1 1 47 LEU HB3 . 47 . HB1 1 1
534 1 1 1 1 47 LEU H . 47 . HN 1 1
534 1 2 1 1 47 LEU QD . 47 . HD1* 1 1
535 1 1 1 1 47 LEU H . 47 . HN 1 1
535 1 2 1 1 47 LEU HG . 47 . HG 1 1
536 1 1 1 1 47 LEU H . 47 . HN 1 1
536 1 2 1 1 48 ILE H . 48 . HN 1 1
537 1 1 1 1 47 LEU H . 47 . HN 1 1
537 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
538 1 1 1 1 47 LEU H . 47 . HN 1 1
538 1 2 1 1 49 ALA H . 49 . HN 1 1
539 1 1 1 1 47 LEU HA . 47 . HA 1 1
539 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
540 1 1 1 1 47 LEU HA . 47 . HA 1 1
540 1 2 1 1 49 ALA H . 49 . HN 1 1
541 1 1 1 1 47 LEU HA . 47 . HA 1 1
541 1 2 1 1 50 ARG H . 50 . HN 1 1
542 1 1 1 1 47 LEU HA . 47 . HA 1 1
542 1 2 1 1 51 ILE H . 51 . HN 1 1
543 1 1 1 1 47 LEU HB2 . 47 . HB2 1 1
543 1 2 1 1 48 ILE H . 48 . HN 1 1
544 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
544 1 2 1 1 47 LEU QD . 47 . HD2* 1 1
545 1 1 1 1 47 LEU HB3 . 47 . HB1 1 1
545 1 2 1 1 48 ILE H . 48 . HN 1 1
546 2 1 1 1 47 LEU QD . 47 . HD1* 1 1
546 2 1 1 1 64 LEU QD . 64 . HD1* 1 1
546 2 2 1 1 51 ILE MD . 51 . HD1* 1 1
546 3 1 1 1 47 LEU QD . 47 . HD1* 1 1
546 3 2 1 1 51 ILE HG12 . 51 . HG12 1 1
547 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
547 1 1 1 1 64 LEU QD . 64 . HD1* 1 1
547 1 2 1 1 48 ILE H . 48 . HN 1 1
548 2 1 1 1 47 LEU QD . 47 . HD1* 1 1
548 2 1 1 1 64 LEU QD . 64 . HD1* 1 1
548 2 2 1 1 48 ILE MD . 48 . HD1* 1 1
548 3 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
548 3 2 1 1 64 LEU QD . 64 . HD1* 1 1
549 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
549 1 1 1 1 64 LEU QD . 64 . HD1* 1 1
549 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
550 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
550 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
551 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
551 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
552 1 1 1 1 47 LEU QD . 47 . HD1* 1 1
552 1 1 1 1 64 LEU QD . 64 . HD1* 1 1
552 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
553 2 1 1 1 47 LEU HG . 47 . HG 1 1
553 2 1 1 1 48 ILE HG12 . 48 . HG12 1 1
553 2 2 1 1 51 ILE MD . 51 . HD1* 1 1
553 3 1 1 1 47 LEU HG . 47 . HG 1 1
553 3 2 1 1 51 ILE HG12 . 51 . HG12 1 1
554 1 1 1 1 47 LEU HG . 47 . HG 1 1
554 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
554 1 2 1 1 48 ILE H . 48 . HN 1 1
555 1 1 1 1 47 LEU HG . 47 . HG 1 1
555 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
555 1 2 1 1 48 ILE HA . 48 . HA 1 1
556 1 1 1 1 47 LEU HG . 47 . HG 1 1
556 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
556 1 2 1 1 49 ALA H . 49 . HN 1 1
557 1 1 1 1 47 LEU HG . 47 . HG 1 1
557 1 2 1 1 51 ILE H . 51 . HN 1 1
558 1 1 1 1 48 ILE H . 48 . HN 1 1
558 1 2 1 1 48 ILE HB . 48 . HB 1 1
559 2 1 1 1 48 ILE H . 48 . HN 1 1
559 2 2 1 1 48 ILE HB . 48 . HB 1 1
559 3 1 1 1 77 LEU H . 77 . HN 1 1
559 3 2 1 1 77 LEU HG . 77 . HG 1 1
560 1 1 1 1 48 ILE H . 48 . HN 1 1
560 1 2 1 1 48 ILE MD . 48 . HD1* 1 1
561 2 1 1 1 48 ILE H . 48 . HN 1 1
561 2 2 1 1 48 ILE MD . 48 . HD1* 1 1
561 3 1 1 1 77 LEU H . 77 . HN 1 1
561 3 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
562 1 1 1 1 48 ILE H . 48 . HN 1 1
562 1 2 1 1 48 ILE HG12 . 48 . HG12 1 1
563 1 1 1 1 48 ILE H . 48 . HN 1 1
563 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
564 2 1 1 1 48 ILE H . 48 . HN 1 1
564 2 2 1 1 48 ILE HG13 . 48 . HG11 1 1
564 3 1 1 1 76 ALA MB . 76 . HB* 1 1
564 3 1 1 1 77 LEU HB3 . 77 . HB1 1 1
564 3 2 1 1 77 LEU H . 77 . HN 1 1
565 2 1 1 1 48 ILE H . 48 . HN 1 1
565 2 2 1 1 48 ILE HG13 . 48 . HG11 1 1
565 3 1 1 1 77 LEU H . 77 . HN 1 1
565 3 2 1 1 77 LEU HB3 . 77 . HB1 1 1
566 1 1 1 1 48 ILE H . 48 . HN 1 1
566 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
567 1 1 1 1 48 ILE H . 48 . HN 1 1
567 1 2 1 1 49 ALA H . 49 . HN 1 1
568 2 1 1 1 48 ILE HA . 48 . HA 1 1
568 2 2 1 1 48 ILE MD . 48 . HD1* 1 1
568 3 1 1 1 73 VAL HA . 73 . HA 1 1
568 3 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
569 1 1 1 1 48 ILE HA . 48 . HA 1 1
569 1 2 1 1 48 ILE HG13 . 48 . HG11 1 1
570 1 1 1 1 48 ILE HA . 48 . HA 1 1
570 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
571 1 1 1 1 48 ILE HA . 48 . HA 1 1
571 1 2 1 1 51 ILE H . 51 . HN 1 1
572 1 1 1 1 48 ILE HA . 48 . HA 1 1
572 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
573 1 1 1 1 48 ILE HA . 48 . HA 1 1
573 1 2 1 1 52 ARG H . 52 . HN 1 1
574 1 1 1 1 48 ILE HB . 48 . HB 1 1
574 1 2 1 1 49 ALA H . 49 . HN 1 1
575 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
575 1 2 1 1 48 ILE MG . 48 . HG2* 1 1
576 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
576 1 2 1 1 49 ALA H . 49 . HN 1 1
577 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
577 1 1 1 1 59 LEU MD1 . 59 . HD1* 1 1
577 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
578 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
578 1 2 1 1 61 ILE H . 61 . HN 1 1
579 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
579 1 2 1 1 61 ILE HB . 61 . HB 1 1
580 1 1 1 1 48 ILE MD . 48 . HD1* 1 1
580 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
581 1 1 1 1 48 ILE HG12 . 48 . HG12 1 1
581 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
582 1 1 1 1 48 ILE HG13 . 48 . HG11 1 1
582 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
583 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
583 1 2 1 1 49 ALA H . 49 . HN 1 1
584 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
584 1 2 1 1 50 ARG H . 50 . HN 1 1
585 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
585 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
586 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
586 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
587 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
587 1 2 1 1 59 LEU H . 59 . HN 1 1
588 1 1 1 1 48 ILE MG . 48 . HG2* 1 1
588 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
588 1 2 1 1 61 ILE H . 61 . HN 1 1
589 1 1 1 1 49 ALA H . 49 . HN 1 1
589 1 2 1 1 49 ALA MB . 49 . HB* 1 1
590 1 1 1 1 49 ALA H . 49 . HN 1 1
590 1 2 1 1 50 ARG H . 50 . HN 1 1
591 1 1 1 1 49 ALA H . 49 . HN 1 1
591 1 2 1 1 51 ILE H . 51 . HN 1 1
592 1 1 1 1 49 ALA H . 49 . HN 1 1
592 1 2 1 1 52 ARG H . 52 . HN 1 1
593 1 1 1 1 49 ALA HA . 49 . HA 1 1
593 1 1 1 1 50 ARG HA . 50 . HA 1 1
593 1 2 1 1 52 ARG H . 52 . HN 1 1
594 1 1 1 1 49 ALA HA . 49 . HA 1 1
594 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
595 1 1 1 1 49 ALA MB . 49 . HB* 1 1
595 1 2 1 1 50 ARG H . 50 . HN 1 1
596 1 1 1 1 49 ALA MB . 49 . HB* 1 1
596 1 2 1 1 51 ILE H . 51 . HN 1 1
597 1 1 1 1 50 ARG H . 50 . HN 1 1
597 1 2 1 1 50 ARG HB2 . 50 . HB1 1 1
598 1 1 1 1 50 ARG H . 50 . HN 1 1
598 1 2 1 1 50 ARG HB3 . 50 . HB2 1 1
599 1 1 1 1 50 ARG H . 50 . HN 1 1
599 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1
600 1 1 1 1 50 ARG H . 50 . HN 1 1
600 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
601 1 1 1 1 50 ARG H . 50 . HN 1 1
601 1 2 1 1 51 ILE H . 51 . HN 1 1
602 1 1 1 1 50 ARG H . 50 . HN 1 1
602 1 2 1 1 52 ARG H . 52 . HN 1 1
603 1 1 1 1 50 ARG HA . 50 . HA 1 1
603 1 2 1 1 50 ARG HD2 . 50 . HD2 1 1
604 1 1 1 1 50 ARG HA . 50 . HA 1 1
604 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
605 1 1 1 1 50 ARG HA . 50 . HA 1 1
605 1 2 1 1 53 GLU H . 53 . HN 1 1
606 1 1 1 1 50 ARG HA . 50 . HA 1 1
606 1 2 1 1 54 GLU H . 54 . HN 1 1
607 1 1 1 1 50 ARG HB2 . 50 . HB1 1 1
607 1 2 1 1 50 ARG HD3 . 50 . HD1 1 1
608 1 1 1 1 50 ARG HB2 . 50 . HB1 1 1
608 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
608 1 2 1 1 51 ILE H . 51 . HN 1 1
609 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
609 1 2 1 1 51 ILE H . 51 . HN 1 1
610 1 1 1 1 50 ARG HB3 . 50 . HB2 1 1
610 1 2 1 1 51 ILE HA . 51 . HA 1 1
611 1 1 1 1 51 ILE H . 51 . HN 1 1
611 1 2 1 1 51 ILE HB . 51 . HB 1 1
612 1 1 1 1 51 ILE H . 51 . HN 1 1
612 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
612 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
613 1 1 1 1 51 ILE H . 51 . HN 1 1
613 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
614 1 1 1 1 51 ILE H . 51 . HN 1 1
614 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
615 1 1 1 1 51 ILE H . 51 . HN 1 1
615 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
616 1 1 1 1 51 ILE H . 51 . HN 1 1
616 1 2 1 1 52 ARG H . 52 . HN 1 1
617 1 1 1 1 51 ILE H . 51 . HN 1 1
617 1 2 1 1 52 ARG QG . 52 . HG* 1 1
617 1 2 1 1 55 LEU HG . 55 . HG 1 1
618 1 1 1 1 51 ILE H . 51 . HN 1 1
618 1 2 1 1 53 GLU H . 53 . HN 1 1
619 1 1 1 1 51 ILE HA . 51 . HA 1 1
619 1 2 1 1 51 ILE MD . 51 . HD1* 1 1
619 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
620 1 1 1 1 51 ILE HA . 51 . HA 1 1
620 1 2 1 1 51 ILE HG12 . 51 . HG12 1 1
621 1 1 1 1 51 ILE HA . 51 . HA 1 1
621 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
622 1 1 1 1 51 ILE HA . 51 . HA 1 1
622 1 2 1 1 51 ILE MG . 51 . HG2* 1 1
623 1 1 1 1 51 ILE HA . 51 . HA 1 1
623 1 2 1 1 54 GLU H . 54 . HN 1 1
624 1 1 1 1 51 ILE HA . 51 . HA 1 1
624 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
625 1 1 1 1 51 ILE HA . 51 . HA 1 1
625 1 2 1 1 55 LEU H . 55 . HN 1 1
626 1 1 1 1 51 ILE HA . 51 . HA 1 1
626 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
627 1 1 1 1 51 ILE HB . 51 . HB 1 1
627 1 2 1 1 52 ARG H . 52 . HN 1 1
628 1 1 1 1 51 ILE HB . 51 . HB 1 1
628 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
628 1 2 1 1 52 ARG H . 52 . HN 1 1
629 1 1 1 1 51 ILE HB . 51 . HB 1 1
629 1 2 1 1 59 LEU H . 59 . HN 1 1
630 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
630 1 1 1 1 51 ILE HG12 . 51 . HG12 1 1
630 1 2 1 1 52 ARG H . 52 . HN 1 1
631 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
631 1 2 1 1 57 VAL QG . 57 . HG* 1 1
632 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
632 1 1 1 1 59 LEU QD . 59 . HD1* 1 1
632 1 2 1 1 59 LEU H . 59 . HN 1 1
633 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
633 1 2 1 1 59 LEU HA . 59 . HA 1 1
634 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
634 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
634 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
635 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
635 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
635 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
636 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
636 1 2 1 1 59 LEU HG . 59 . HG 1 1
637 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
637 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
638 1 1 1 1 51 ILE MD . 51 . HD1* 1 1
638 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
639 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
639 1 2 1 1 52 ARG H . 52 . HN 1 1
640 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
640 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
641 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
641 1 2 1 1 53 GLU H . 53 . HN 1 1
642 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
642 1 2 1 1 54 GLU H . 54 . HN 1 1
643 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
643 1 2 1 1 55 LEU H . 55 . HN 1 1
644 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
644 1 1 1 1 55 LEU QD . 55 . HD2* 1 1
644 1 2 1 1 55 LEU H . 55 . HN 1 1
645 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
645 1 2 1 1 56 GLY H . 56 . HN 1 1
646 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
646 1 2 1 1 57 VAL H . 57 . HN 1 1
647 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
647 1 2 1 1 59 LEU H . 59 . HN 1 1
648 1 1 1 1 51 ILE MG . 51 . HG2* 1 1
648 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
649 1 1 1 1 52 ARG H . 52 . HN 1 1
649 1 1 1 1 53 GLU H . 53 . HN 1 1
649 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
650 1 1 1 1 52 ARG H . 52 . HN 1 1
650 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
651 1 1 1 1 52 ARG H . 52 . HN 1 1
651 1 1 1 1 53 GLU H . 53 . HN 1 1
651 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
652 1 1 1 1 52 ARG H . 52 . HN 1 1
652 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
653 1 1 1 1 52 ARG H . 52 . HN 1 1
653 1 2 1 1 52 ARG HG2 . 52 . HG2 1 1
654 1 1 1 1 52 ARG H . 52 . HN 1 1
654 1 2 1 1 52 ARG QG . 52 . HG* 1 1
655 1 1 1 1 52 ARG H . 52 . HN 1 1
655 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
656 1 1 1 1 52 ARG H . 52 . HN 1 1
656 1 2 1 1 53 GLU HA . 53 . HA 1 1
656 1 2 1 1 56 GLY QA . 56 . HA* 1 1
657 1 1 1 1 52 ARG H . 52 . HN 1 1
657 1 2 1 1 57 VAL H . 57 . HN 1 1
658 1 1 1 1 52 ARG HA . 52 . HA 1 1
658 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
659 1 1 1 1 52 ARG HA . 52 . HA 1 1
659 1 2 1 1 52 ARG HG3 . 52 . HG1 1 1
660 1 1 1 1 52 ARG HA . 52 . HA 1 1
660 1 2 1 1 55 LEU H . 55 . HN 1 1
661 1 1 1 1 52 ARG HA . 52 . HA 1 1
661 1 2 1 1 56 GLY H . 56 . HN 1 1
662 1 1 1 1 52 ARG HA . 52 . HA 1 1
662 1 2 1 1 57 VAL H . 57 . HN 1 1
663 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
663 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
664 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
664 1 2 1 1 53 GLU H . 53 . HN 1 1
665 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
665 1 2 1 1 54 GLU H . 54 . HN 1 1
666 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
666 1 2 1 1 52 ARG HD2 . 52 . HD2 1 1
667 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
667 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
667 1 2 1 1 53 GLU H . 53 . HN 1 1
668 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
668 1 2 1 1 56 GLY H . 56 . HN 1 1
669 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
669 1 2 1 1 57 VAL H . 57 . HN 1 1
670 1 1 1 1 52 ARG HD2 . 52 . HD2 1 1
670 1 2 1 1 53 GLU H . 53 . HN 1 1
671 1 1 1 1 52 ARG HD2 . 52 . HD2 1 1
671 1 2 1 1 58 ASP HA . 58 . HA 1 1
672 1 1 1 1 52 ARG QG . 52 . HG* 1 1
672 1 2 1 1 53 GLU H . 53 . HN 1 1
673 1 1 1 1 52 ARG QG . 52 . HG* 1 1
673 1 2 1 1 57 VAL H . 57 . HN 1 1
674 1 1 1 1 53 GLU H . 53 . HN 1 1
674 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
675 1 1 1 1 53 GLU H . 53 . HN 1 1
675 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
675 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
676 1 1 1 1 53 GLU H . 53 . HN 1 1
676 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
677 1 1 1 1 53 GLU H . 53 . HN 1 1
677 1 2 1 1 54 GLU H . 54 . HN 1 1
678 1 1 1 1 53 GLU H . 53 . HN 1 1
678 1 2 1 1 54 GLU HA . 54 . HA 1 1
679 1 1 1 1 53 GLU H . 53 . HN 1 1
679 1 2 1 1 55 LEU H . 55 . HN 1 1
680 1 1 1 1 53 GLU HA . 53 . HA 1 1
680 1 2 1 1 53 GLU HG2 . 53 . HG2 1 1
681 1 1 1 1 53 GLU HA . 53 . HA 1 1
681 1 2 1 1 53 GLU HG3 . 53 . HG1 1 1
682 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
682 1 2 1 1 54 GLU H . 54 . HN 1 1
683 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
683 1 2 1 1 54 GLU HA . 54 . HA 1 1
684 1 1 1 1 53 GLU HG3 . 53 . HG1 1 1
684 1 2 1 1 54 GLU H . 54 . HN 1 1
685 1 1 1 1 54 GLU H . 54 . HN 1 1
685 1 2 1 1 54 GLU HB2 . 54 . HB2 1 1
686 1 1 1 1 54 GLU H . 54 . HN 1 1
686 1 2 1 1 54 GLU HB3 . 54 . HB1 1 1
687 1 1 1 1 54 GLU H . 54 . HN 1 1
687 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
688 1 1 1 1 54 GLU H . 54 . HN 1 1
688 1 2 1 1 54 GLU HG3 . 54 . HG1 1 1
689 1 1 1 1 54 GLU H . 54 . HN 1 1
689 1 2 1 1 55 LEU H . 55 . HN 1 1
690 1 1 1 1 54 GLU H . 54 . HN 1 1
690 1 2 1 1 55 LEU HA . 55 . HA 1 1
691 1 1 1 1 54 GLU H . 54 . HN 1 1
691 1 2 1 1 55 LEU HG . 55 . HG 1 1
692 1 1 1 1 54 GLU H . 54 . HN 1 1
692 1 2 1 1 56 GLY H . 56 . HN 1 1
693 1 1 1 1 54 GLU HA . 54 . HA 1 1
693 1 2 1 1 54 GLU HG2 . 54 . HG2 1 1
694 1 1 1 1 54 GLU HB2 . 54 . HB2 1 1
694 1 2 1 1 55 LEU H . 55 . HN 1 1
695 1 1 1 1 54 GLU HB3 . 54 . HB1 1 1
695 1 2 1 1 55 LEU H . 55 . HN 1 1
696 1 1 1 1 54 GLU HG3 . 54 . HG1 1 1
696 1 2 1 1 55 LEU H . 55 . HN 1 1
697 1 1 1 1 55 LEU H . 55 . HN 1 1
697 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
698 1 1 1 1 55 LEU H . 55 . HN 1 1
698 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
699 1 1 1 1 55 LEU H . 55 . HN 1 1
699 1 2 1 1 55 LEU QD . 55 . HD1* 1 1
700 1 1 1 1 55 LEU H . 55 . HN 1 1
700 1 2 1 1 55 LEU HG . 55 . HG 1 1
701 1 1 1 1 55 LEU H . 55 . HN 1 1
701 1 2 1 1 56 GLY H . 56 . HN 1 1
702 2 1 1 1 55 LEU H . 55 . HN 1 1
702 2 2 1 1 56 GLY H . 56 . HN 1 1
702 3 1 1 1 74 ALA H . 74 . HN 1 1
702 3 2 1 1 75 ARG H . 75 . HN 1 1
703 1 1 1 1 55 LEU H . 55 . HN 1 1
703 1 2 1 1 56 GLY QA . 56 . HA* 1 1
704 1 1 1 1 55 LEU H . 55 . HN 1 1
704 1 2 1 1 57 VAL H . 57 . HN 1 1
705 1 1 1 1 55 LEU H . 55 . HN 1 1
705 1 2 1 1 57 VAL QG . 57 . HG2* 1 1
706 2 1 1 1 55 LEU HA . 55 . HA 1 1
706 2 2 1 1 57 VAL MG1 . 57 . HG1* 1 1
706 3 1 1 1 55 LEU HA . 55 . HA 1 1
706 3 1 1 1 58 ASP HA . 58 . HA 1 1
706 3 2 1 1 57 VAL MG2 . 57 . HG2* 1 1
707 1 1 1 1 55 LEU HA . 55 . HA 1 1
707 1 2 1 1 55 LEU QD . 55 . HD2* 1 1
708 1 1 1 1 55 LEU HA . 55 . HA 1 1
708 1 1 1 1 58 ASP HA . 58 . HA 1 1
708 1 2 1 1 57 VAL H . 57 . HN 1 1
709 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
709 1 2 1 1 57 VAL QG . 57 . HG2* 1 1
710 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
710 1 2 1 1 56 GLY H . 56 . HN 1 1
711 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
711 1 2 1 1 57 VAL H . 57 . HN 1 1
712 1 1 1 1 55 LEU QD . 55 . HD1* 1 1
712 1 2 1 1 56 GLY H . 56 . HN 1 1
713 1 1 1 1 55 LEU QD . 55 . HD1* 1 1
713 1 2 1 1 57 VAL H . 57 . HN 1 1
714 1 1 1 1 55 LEU HG . 55 . HG 1 1
714 1 2 1 1 56 GLY H . 56 . HN 1 1
715 1 1 1 1 56 GLY H . 56 . HN 1 1
715 1 2 1 1 57 VAL H . 57 . HN 1 1
716 1 1 1 1 56 GLY H . 56 . HN 1 1
716 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
717 1 1 1 1 56 GLY QA . 56 . HA* 1 1
717 1 2 1 1 57 VAL H . 57 . HN 1 1
718 1 1 1 1 57 VAL H . 57 . HN 1 1
718 1 2 1 1 57 VAL HB . 57 . HB 1 1
719 1 1 1 1 57 VAL H . 57 . HN 1 1
719 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
720 1 1 1 1 57 VAL H . 57 . HN 1 1
720 1 2 1 1 58 ASP H . 58 . HN 1 1
721 1 1 1 1 57 VAL HA . 57 . HA 1 1
721 1 2 1 1 57 VAL QG . 57 . HG1* 1 1
722 1 1 1 1 57 VAL HA . 57 . HA 1 1
722 1 2 1 1 58 ASP H . 58 . HN 1 1
723 1 1 1 1 57 VAL HB . 57 . HB 1 1
723 1 2 1 1 58 ASP H . 58 . HN 1 1
724 1 1 1 1 57 VAL QG . 57 . HG* 1 1
724 1 2 1 1 58 ASP H . 58 . HN 1 1
725 1 1 1 1 57 VAL QG . 57 . HG2* 1 1
725 1 2 1 1 59 LEU H . 59 . HN 1 1
726 1 1 1 1 58 ASP H . 58 . HN 1 1
726 1 2 1 1 58 ASP HB2 . 58 . HB2 1 1
727 1 1 1 1 58 ASP H . 58 . HN 1 1
727 1 2 1 1 58 ASP HB3 . 58 . HB1 1 1
728 1 1 1 1 58 ASP H . 58 . HN 1 1
728 1 2 1 1 59 LEU H . 59 . HN 1 1
729 1 1 1 1 58 ASP HA . 58 . HA 1 1
729 1 2 1 1 59 LEU H . 59 . HN 1 1
730 1 1 1 1 58 ASP HB2 . 58 . HB2 1 1
730 1 2 1 1 59 LEU H . 59 . HN 1 1
731 1 1 1 1 58 ASP HB3 . 58 . HB1 1 1
731 1 2 1 1 59 LEU H . 59 . HN 1 1
732 1 1 1 1 59 LEU H . 59 . HN 1 1
732 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
733 1 1 1 1 59 LEU H . 59 . HN 1 1
733 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
734 1 1 1 1 59 LEU H . 59 . HN 1 1
734 1 2 1 1 59 LEU HG . 59 . HG 1 1
735 1 1 1 1 59 LEU HA . 59 . HA 1 1
735 1 2 1 1 59 LEU MD2 . 59 . HD2* 1 1
736 1 1 1 1 59 LEU HA . 59 . HA 1 1
736 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
737 1 1 1 1 59 LEU QD . 59 . HD* 1 1
737 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
738 1 1 1 1 59 LEU QD . 59 . HD* 1 1
738 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
739 1 1 1 1 59 LEU QD . 59 . HD1* 1 1
739 1 2 1 1 64 LEU H . 64 . HN 1 1
740 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
740 1 2 1 1 60 PRO HD2 . 60 . HD2 1 1
741 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
741 1 2 1 1 63 GLN QG . 63 . HG* 1 1
742 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
742 1 2 1 1 64 LEU H . 64 . HN 1 1
743 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
743 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
744 1 1 1 1 59 LEU MD2 . 59 . HD2* 1 1
744 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
745 1 1 1 1 60 PRO HA . 60 . HA 1 1
745 1 2 1 1 61 ILE H . 61 . HN 1 1
746 1 1 1 1 60 PRO HA . 60 . HA 1 1
746 1 2 1 1 61 ILE HB . 61 . HB 1 1
747 1 1 1 1 60 PRO HA . 60 . HA 1 1
747 1 2 1 1 62 ARG H . 62 . HN 1 1
748 1 1 1 1 60 PRO HA . 60 . HA 1 1
748 1 2 1 1 63 GLN H . 63 . HN 1 1
749 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
749 1 2 1 1 63 GLN H . 63 . HN 1 1
750 1 1 1 1 60 PRO HB2 . 60 . HB2 1 1
750 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
751 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1
751 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
752 1 1 1 1 61 ILE H . 61 . HN 1 1
752 1 2 1 1 61 ILE HB . 61 . HB 1 1
753 1 1 1 1 61 ILE H . 61 . HN 1 1
753 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
754 1 1 1 1 61 ILE H . 61 . HN 1 1
754 1 2 1 1 61 ILE MG . 61 . HG2* 1 1
755 1 1 1 1 61 ILE H . 61 . HN 1 1
755 1 2 1 1 62 ARG H . 62 . HN 1 1
756 1 1 1 1 61 ILE HA . 61 . HA 1 1
756 1 2 1 1 61 ILE HG13 . 61 . HG11 1 1
757 1 1 1 1 61 ILE HA . 61 . HA 1 1
757 1 2 1 1 64 LEU H . 64 . HN 1 1
758 1 1 1 1 61 ILE HA . 61 . HA 1 1
758 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
759 1 1 1 1 61 ILE HA . 61 . HA 1 1
759 1 2 1 1 65 PHE H . 65 . HN 1 1
760 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
760 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
760 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
761 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
761 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
761 1 2 1 1 65 PHE QD . 65 . HD* 1 1
762 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
762 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
762 1 2 1 1 65 PHE QE . 65 . HE* 1 1
763 1 1 1 1 61 ILE MD . 61 . HD1* 1 1
763 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
764 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
764 1 2 1 1 65 PHE QE . 65 . HE* 1 1
765 1 1 1 1 61 ILE HG12 . 61 . HG12 1 1
765 1 2 1 1 65 PHE HZ . 65 . HZ 1 1
766 1 1 1 1 61 ILE HG13 . 61 . HG11 1 1
766 1 2 1 1 64 LEU QD . 64 . HD1* 1 1
767 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
767 1 2 1 1 62 ARG H . 62 . HN 1 1
768 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
768 1 2 1 1 62 ARG HA . 62 . HA 1 1
769 1 1 1 1 61 ILE MG . 61 . HG2* 1 1
769 1 2 1 1 63 GLN H . 63 . HN 1 1
770 1 1 1 1 62 ARG H . 62 . HN 1 1
770 1 2 1 1 62 ARG HB2 . 62 . HB2 1 1
770 1 2 1 1 62 ARG QG . 62 . HG* 1 1
771 1 1 1 1 62 ARG H . 62 . HN 1 1
771 1 2 1 1 62 ARG HB3 . 62 . HB1 1 1
772 1 1 1 1 62 ARG H . 62 . HN 1 1
772 1 2 1 1 62 ARG QD . 62 . HD* 1 1
773 1 1 1 1 62 ARG H . 62 . HN 1 1
773 1 2 1 1 62 ARG QG . 62 . HG* 1 1
774 1 1 1 1 62 ARG H . 62 . HN 1 1
774 1 2 1 1 63 GLN H . 63 . HN 1 1
775 1 1 1 1 62 ARG H . 62 . HN 1 1
775 1 2 1 1 64 LEU H . 64 . HN 1 1
776 1 1 1 1 62 ARG H . 62 . HN 1 1
776 1 2 1 1 65 PHE H . 65 . HN 1 1
777 1 1 1 1 62 ARG HA . 62 . HA 1 1
777 1 2 1 1 62 ARG QD . 62 . HD2 1 1
778 1 1 1 1 62 ARG HA . 62 . HA 1 1
778 1 1 1 1 63 GLN HA . 63 . HA 1 1
778 1 2 1 1 62 ARG QG . 62 . HG* 1 1
779 1 1 1 1 62 ARG HA . 62 . HA 1 1
779 1 2 1 1 64 LEU H . 64 . HN 1 1
780 1 1 1 1 62 ARG HA . 62 . HA 1 1
780 1 2 1 1 65 PHE H . 65 . HN 1 1
781 1 1 1 1 62 ARG HA . 62 . HA 1 1
781 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
782 1 1 1 1 62 ARG HB2 . 62 . HB2 1 1
782 1 1 1 1 62 ARG QG . 62 . HG* 1 1
782 1 2 1 1 63 GLN H . 63 . HN 1 1
783 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
783 1 2 1 1 63 GLN H . 63 . HN 1 1
784 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
784 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
785 1 1 1 1 62 ARG HB3 . 62 . HB1 1 1
785 1 2 1 1 64 LEU H . 64 . HN 1 1
786 1 1 1 1 62 ARG QG . 62 . HG* 1 1
786 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
787 1 1 1 1 63 GLN H . 63 . HN 1 1
787 1 2 1 1 63 GLN HB2 . 63 . HB2 1 1
788 1 1 1 1 63 GLN H . 63 . HN 1 1
788 1 2 1 1 63 GLN HB3 . 63 . HB1 1 1
789 1 1 1 1 63 GLN H . 63 . HN 1 1
789 1 2 1 1 63 GLN QG . 63 . HG* 1 1
790 1 1 1 1 63 GLN H . 63 . HN 1 1
790 1 2 1 1 64 LEU H . 64 . HN 1 1
791 1 1 1 1 63 GLN H . 63 . HN 1 1
791 1 2 1 1 64 LEU HA . 64 . HA 1 1
792 1 1 1 1 63 GLN HA . 63 . HA 1 1
792 1 2 1 1 63 GLN QG . 63 . HG* 1 1
793 1 1 1 1 63 GLN HA . 63 . HA 1 1
793 1 2 1 1 66 SER H . 66 . HN 1 1
794 1 1 1 1 63 GLN HA . 63 . HA 1 1
794 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
795 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
795 1 2 1 1 63 GLN HE21 . 63 . HE21 1 1
796 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
796 1 2 1 1 64 LEU H . 64 . HN 1 1
797 1 1 1 1 63 GLN HB2 . 63 . HB2 1 1
797 1 2 1 1 73 VAL QG . 73 . HG1* 1 1
798 1 1 1 1 63 GLN HB3 . 63 . HB1 1 1
798 1 2 1 1 64 LEU H . 64 . HN 1 1
799 1 1 1 1 63 GLN QG . 63 . HG* 1 1
799 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
800 1 1 1 1 63 GLN QG . 63 . HG* 1 1
800 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
801 1 1 1 1 64 LEU H . 64 . HN 1 1
801 1 2 1 1 64 LEU HB2 . 64 . HB2 1 1
802 1 1 1 1 64 LEU H . 64 . HN 1 1
802 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
803 1 1 1 1 64 LEU H . 64 . HN 1 1
803 1 2 1 1 64 LEU HB3 . 64 . HB1 1 1
803 1 2 1 1 64 LEU HG . 64 . HG 1 1
804 1 1 1 1 64 LEU H . 64 . HN 1 1
804 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
805 1 1 1 1 64 LEU H . 64 . HN 1 1
805 1 2 1 1 64 LEU HG . 64 . HG 1 1
806 1 1 1 1 64 LEU H . 64 . HN 1 1
806 1 2 1 1 65 PHE H . 65 . HN 1 1
807 1 1 1 1 64 LEU H . 64 . HN 1 1
807 1 2 1 1 65 PHE HA . 65 . HA 1 1
808 1 1 1 1 64 LEU H . 64 . HN 1 1
808 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
809 1 1 1 1 64 LEU H . 64 . HN 1 1
809 1 2 1 1 66 SER H . 66 . HN 1 1
810 1 1 1 1 64 LEU HA . 64 . HA 1 1
810 1 2 1 1 64 LEU QD . 64 . HD2* 1 1
811 1 1 1 1 64 LEU HA . 64 . HA 1 1
811 1 2 1 1 68 PRO HA . 68 . HA 1 1
812 1 1 1 1 64 LEU HA . 64 . HA 1 1
812 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
813 1 1 1 1 64 LEU HB2 . 64 . HB2 1 1
813 1 2 1 1 65 PHE H . 65 . HN 1 1
814 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
814 1 1 1 1 64 LEU HG . 64 . HG 1 1
814 1 2 1 1 65 PHE HA . 65 . HA 1 1
815 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
815 1 1 1 1 64 LEU HG . 64 . HG 1 1
815 1 1 1 1 69 THR MG . 69 . HG2* 1 1
815 1 2 1 1 68 PRO HA . 68 . HA 1 1
816 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
816 1 2 1 1 65 PHE H . 65 . HN 1 1
817 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
817 1 2 1 1 66 SER H . 66 . HN 1 1
818 1 1 1 1 64 LEU HB3 . 64 . HB1 1 1
818 1 2 1 1 67 SER H . 67 . HN 1 1
819 1 1 1 1 64 LEU QD . 64 . HD1* 1 1
819 1 2 1 1 65 PHE H . 65 . HN 1 1
820 1 1 1 1 64 LEU QD . 64 . HD1* 1 1
820 1 2 1 1 65 PHE QE . 65 . HE* 1 1
821 1 1 1 1 64 LEU QD . 64 . HD2* 1 1
821 1 2 1 1 68 PRO HA . 68 . HA 1 1
822 1 1 1 1 64 LEU QD . 64 . HD2* 1 1
822 1 2 1 1 73 VAL QG . 73 . HG1* 1 1
823 1 1 1 1 64 LEU HG . 64 . HG 1 1
823 1 1 1 1 69 THR MG . 69 . HG2* 1 1
823 1 2 1 1 68 PRO HB2 . 68 . HB2 1 1
824 1 1 1 1 65 PHE H . 65 . HN 1 1
824 1 2 1 1 65 PHE HB2 . 65 . HB2 1 1
825 1 1 1 1 65 PHE H . 65 . HN 1 1
825 1 2 1 1 65 PHE HB3 . 65 . HB1 1 1
826 1 1 1 1 65 PHE H . 65 . HN 1 1
826 1 2 1 1 65 PHE QD . 65 . HD* 1 1
827 1 1 1 1 65 PHE H . 65 . HN 1 1
827 1 2 1 1 66 SER H . 66 . HN 1 1
828 1 1 1 1 65 PHE H . 65 . HN 1 1
828 1 2 1 1 67 SER H . 67 . HN 1 1
829 1 1 1 1 65 PHE HA . 65 . HA 1 1
829 1 2 1 1 65 PHE QE . 65 . HE* 1 1
830 1 1 1 1 65 PHE HB2 . 65 . HB2 1 1
830 1 2 1 1 66 SER H . 66 . HN 1 1
831 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
831 1 2 1 1 66 SER H . 66 . HN 1 1
832 1 1 1 1 65 PHE HB3 . 65 . HB1 1 1
832 1 2 1 1 67 SER H . 67 . HN 1 1
833 1 1 1 1 66 SER H . 66 . HN 1 1
833 1 2 1 1 66 SER HB2 . 66 . HB2 1 1
834 1 1 1 1 66 SER H . 66 . HN 1 1
834 1 2 1 1 66 SER QB . 66 . HB* 1 1
835 1 1 1 1 66 SER H . 66 . HN 1 1
835 1 2 1 1 66 SER HB3 . 66 . HB1 1 1
836 1 1 1 1 66 SER H . 66 . HN 1 1
836 1 2 1 1 67 SER H . 67 . HN 1 1
837 1 1 1 1 66 SER QB . 66 . HB* 1 1
837 1 2 1 1 67 SER H . 67 . HN 1 1
838 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
838 1 2 1 1 67 SER H . 67 . HN 1 1
839 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
839 1 2 1 1 67 SER H . 67 . HN 1 1
840 1 1 1 1 67 SER H . 67 . HN 1 1
840 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
841 1 1 1 1 67 SER H . 67 . HN 1 1
841 1 2 1 1 67 SER HB2 . 67 . HB2 1 1
841 1 2 1 1 68 PRO HD3 . 68 . HD1 1 1
842 1 1 1 1 67 SER H . 67 . HN 1 1
842 1 2 1 1 68 PRO HA . 68 . HA 1 1
843 1 1 1 1 68 PRO HA . 68 . HA 1 1
843 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
844 1 1 1 1 69 THR H . 69 . HN 1 1
844 1 2 1 1 69 THR MG . 69 . HG2* 1 1
845 1 1 1 1 69 THR H . 69 . HN 1 1
845 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
846 1 1 1 1 69 THR H . 69 . HN 1 1
846 1 2 1 1 73 VAL HA . 73 . HA 1 1
847 1 1 1 1 69 THR H . 69 . HN 1 1
847 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
848 1 1 1 1 69 THR HA . 69 . HA 1 1
848 1 2 1 1 69 THR MG . 69 . HG2* 1 1
849 1 1 1 1 69 THR HB . 69 . HB 1 1
849 1 2 1 1 71 ALA H . 71 . HN 1 1
850 1 1 1 1 69 THR HB . 69 . HB 1 1
850 1 2 1 1 72 GLY H . 72 . HN 1 1
851 1 1 1 1 69 THR HB . 69 . HB 1 1
851 1 2 1 1 73 VAL H . 73 . HN 1 1
852 1 1 1 1 69 THR MG . 69 . HG2* 1 1
852 1 2 1 1 71 ALA H . 71 . HN 1 1
853 1 1 1 1 69 THR MG . 69 . HG2* 1 1
853 1 2 1 1 72 GLY H . 72 . HN 1 1
854 1 1 1 1 69 THR MG . 69 . HG2* 1 1
854 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
855 1 1 1 1 70 PRO HA . 70 . HA 1 1
855 1 2 1 1 73 VAL H . 73 . HN 1 1
856 1 1 1 1 70 PRO HA . 70 . HA 1 1
856 1 2 1 1 73 VAL HB . 73 . HB 1 1
857 1 1 1 1 70 PRO HB2 . 70 . HB2 1 1
857 1 2 1 1 71 ALA H . 71 . HN 1 1
858 1 1 1 1 70 PRO HB3 . 70 . HB1 1 1
858 1 2 1 1 71 ALA H . 71 . HN 1 1
859 1 1 1 1 70 PRO HD3 . 70 . HD1 1 1
859 1 1 1 1 73 VAL HA . 73 . HA 1 1
859 1 2 1 1 72 GLY H . 72 . HN 1 1
860 1 1 1 1 70 PRO QG . 70 . HG* 1 1
860 1 2 1 1 72 GLY H . 72 . HN 1 1
861 1 1 1 1 71 ALA H . 71 . HN 1 1
861 1 2 1 1 71 ALA MB . 71 . HB* 1 1
862 1 1 1 1 71 ALA H . 71 . HN 1 1
862 1 2 1 1 72 GLY H . 72 . HN 1 1
863 1 1 1 1 71 ALA H . 71 . HN 1 1
863 1 2 1 1 72 GLY HA3 . 72 . HA1 1 1
864 1 1 1 1 71 ALA H . 71 . HN 1 1
864 1 2 1 1 74 ALA MB . 74 . HB* 1 1
865 1 1 1 1 71 ALA HA . 71 . HA 1 1
865 1 2 1 1 73 VAL H . 73 . HN 1 1
866 1 1 1 1 71 ALA HA . 71 . HA 1 1
866 1 2 1 1 74 ALA H . 74 . HN 1 1
867 1 1 1 1 71 ALA HA . 71 . HA 1 1
867 1 2 1 1 74 ALA MB . 74 . HB* 1 1
868 1 1 1 1 71 ALA MB . 71 . HB* 1 1
868 1 2 1 1 72 GLY H . 72 . HN 1 1
869 1 1 1 1 71 ALA MB . 71 . HB* 1 1
869 1 2 1 1 73 VAL H . 73 . HN 1 1
870 1 1 1 1 71 ALA MB . 71 . HB* 1 1
870 1 2 1 1 74 ALA H . 74 . HN 1 1
871 1 1 1 1 72 GLY H . 72 . HN 1 1
871 1 2 1 1 73 VAL H . 73 . HN 1 1
872 1 1 1 1 72 GLY H . 72 . HN 1 1
872 1 2 1 1 73 VAL HB . 73 . HB 1 1
873 1 1 1 1 72 GLY H . 72 . HN 1 1
873 1 2 1 1 73 VAL QG . 73 . HG2* 1 1
874 1 1 1 1 72 GLY HA3 . 72 . HA1 1 1
874 1 2 1 1 74 ALA H . 74 . HN 1 1
875 1 1 1 1 73 VAL H . 73 . HN 1 1
875 1 2 1 1 73 VAL HB . 73 . HB 1 1
876 1 1 1 1 73 VAL H . 73 . HN 1 1
876 1 2 1 1 73 VAL QG . 73 . HG1* 1 1
877 1 1 1 1 73 VAL H . 73 . HN 1 1
877 1 2 1 1 74 ALA H . 74 . HN 1 1
878 1 1 1 1 73 VAL H . 73 . HN 1 1
878 1 2 1 1 74 ALA MB . 74 . HB* 1 1
878 1 2 1 1 76 ALA MB . 76 . HB* 1 1
879 1 1 1 1 73 VAL H . 73 . HN 1 1
879 1 2 1 1 75 ARG H . 75 . HN 1 1
880 1 1 1 1 73 VAL HA . 73 . HA 1 1
880 1 2 1 1 75 ARG H . 75 . HN 1 1
881 1 1 1 1 73 VAL HA . 73 . HA 1 1
881 1 2 1 1 76 ALA H . 76 . HN 1 1
882 1 1 1 1 73 VAL HA . 73 . HA 1 1
882 1 2 1 1 77 LEU H . 77 . HN 1 1
883 1 1 1 1 73 VAL HB . 73 . HB 1 1
883 1 2 1 1 74 ALA H . 74 . HN 1 1
884 1 1 1 1 73 VAL QG . 73 . HG2* 1 1
884 1 2 1 1 74 ALA H . 74 . HN 1 1
885 1 1 1 1 73 VAL QG . 73 . HG2* 1 1
885 1 2 1 1 74 ALA MB . 74 . HB* 1 1
886 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
886 1 2 1 1 76 ALA H . 76 . HN 1 1
887 1 1 1 1 73 VAL QG . 73 . HG1* 1 1
887 1 1 1 1 77 LEU MD1 . 77 . HD2* 1 1
887 1 2 1 1 77 LEU H . 77 . HN 1 1
888 1 1 1 1 74 ALA H . 74 . HN 1 1
888 1 2 1 1 74 ALA MB . 74 . HB* 1 1
889 1 1 1 1 74 ALA H . 74 . HN 1 1
889 1 2 1 1 75 ARG H . 75 . HN 1 1
890 1 1 1 1 74 ALA H . 74 . HN 1 1
890 1 2 1 1 75 ARG QG . 75 . HG1 1 1
891 1 1 1 1 74 ALA H . 74 . HN 1 1
891 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
892 1 1 1 1 74 ALA H . 74 . HN 1 1
892 1 2 1 1 77 LEU HG . 77 . HG 1 1
893 1 1 1 1 74 ALA HA . 74 . HA 1 1
893 1 2 1 1 76 ALA H . 76 . HN 1 1
894 1 1 1 1 74 ALA HA . 74 . HA 1 1
894 1 2 1 1 77 LEU H . 77 . HN 1 1
895 1 1 1 1 74 ALA HA . 74 . HA 1 1
895 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
896 1 1 1 1 74 ALA MB . 74 . HB* 1 1
896 1 2 1 1 75 ARG H . 75 . HN 1 1
897 1 1 1 1 75 ARG H . 75 . HN 1 1
897 1 2 1 1 75 ARG HB3 . 75 . HB1 1 1
898 1 1 1 1 75 ARG H . 75 . HN 1 1
898 1 2 1 1 75 ARG QG . 75 . HG2 1 1
899 1 1 1 1 75 ARG H . 75 . HN 1 1
899 1 2 1 1 76 ALA H . 76 . HN 1 1
900 1 1 1 1 75 ARG H . 75 . HN 1 1
900 1 2 1 1 76 ALA HA . 76 . HA 1 1
901 1 1 1 1 75 ARG H . 75 . HN 1 1
901 1 2 1 1 76 ALA MB . 76 . HB* 1 1
901 1 2 1 1 78 ALA MB . 78 . HB* 1 1
902 1 1 1 1 75 ARG H . 75 . HN 1 1
902 1 2 1 1 77 LEU H . 77 . HN 1 1
903 1 1 1 1 75 ARG HA . 75 . HA 1 1
903 1 2 1 1 75 ARG HD3 . 75 . HD1 1 1
904 1 1 1 1 75 ARG HA . 75 . HA 1 1
904 1 2 1 1 75 ARG QG . 75 . HG1 1 1
905 1 1 1 1 75 ARG HA . 75 . HA 1 1
905 1 2 1 1 78 ALA H . 78 . HN 1 1
906 1 1 1 1 75 ARG HA . 75 . HA 1 1
906 1 2 1 1 78 ALA MB . 78 . HB* 1 1
907 1 1 1 1 75 ARG HB2 . 75 . HB2 1 1
907 1 2 1 1 75 ARG HD2 . 75 . HD2 1 1
908 1 1 1 1 75 ARG HB2 . 75 . HB2 1 1
908 1 1 1 1 75 ARG QG . 75 . HG1 1 1
908 1 2 1 1 76 ALA H . 76 . HN 1 1
909 1 1 1 1 75 ARG HB3 . 75 . HB1 1 1
909 1 2 1 1 76 ALA H . 76 . HN 1 1
910 1 1 1 1 75 ARG QG . 75 . HG2 1 1
910 1 2 1 1 76 ALA H . 76 . HN 1 1
911 1 1 1 1 76 ALA H . 76 . HN 1 1
911 1 2 1 1 76 ALA MB . 76 . HB* 1 1
912 1 1 1 1 76 ALA H . 76 . HN 1 1
912 1 2 1 1 77 LEU H . 77 . HN 1 1
913 1 1 1 1 76 ALA H . 76 . HN 1 1
913 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
914 1 1 1 1 76 ALA MB . 76 . HB* 1 1
914 1 2 1 1 77 LEU H . 77 . HN 1 1
915 1 1 1 1 77 LEU H . 77 . HN 1 1
915 1 2 1 1 77 LEU HB2 . 77 . HB2 1 1
916 1 1 1 1 77 LEU H . 77 . HN 1 1
916 1 2 1 1 77 LEU HB3 . 77 . HB1 1 1
917 1 1 1 1 77 LEU H . 77 . HN 1 1
917 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
918 1 1 1 1 77 LEU H . 77 . HN 1 1
918 1 2 1 1 77 LEU HG . 77 . HG 1 1
919 1 1 1 1 77 LEU H . 77 . HN 1 1
919 1 2 1 1 78 ALA H . 78 . HN 1 1
920 1 1 1 1 77 LEU H . 77 . HN 1 1
920 1 2 1 1 79 ALA H . 79 . HN 1 1
921 1 1 1 1 77 LEU HA . 77 . HA 1 1
921 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
922 1 1 1 1 77 LEU HA . 77 . HA 1 1
922 1 2 1 1 77 LEU HG . 77 . HG 1 1
923 1 1 1 1 77 LEU HA . 77 . HA 1 1
923 1 2 1 1 79 ALA H . 79 . HN 1 1
924 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
924 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
925 1 1 1 1 77 LEU HB2 . 77 . HB2 1 1
925 1 2 1 1 78 ALA H . 78 . HN 1 1
926 1 1 1 1 77 LEU HB3 . 77 . HB1 1 1
926 1 2 1 1 77 LEU MD2 . 77 . HD1* 1 1
927 1 1 1 1 77 LEU MD2 . 77 . HD1* 1 1
927 1 2 1 1 78 ALA H . 78 . HN 1 1
928 1 1 1 1 77 LEU HG . 77 . HG 1 1
928 1 2 1 1 78 ALA H . 78 . HN 1 1
929 1 1 1 1 77 LEU HG . 77 . HG 1 1
929 1 2 1 1 78 ALA HA . 78 . HA 1 1
930 1 1 1 1 78 ALA H . 78 . HN 1 1
930 1 2 1 1 78 ALA MB . 78 . HB* 1 1
931 1 1 1 1 78 ALA H . 78 . HN 1 1
931 1 2 1 1 79 ALA H . 79 . HN 1 1
932 1 1 1 1 79 ALA H . 79 . HN 1 1
932 1 2 1 1 79 ALA MB . 79 . HB* 1 1
933 1 1 1 1 84 TRP HA . 84 . HA 1 1
933 1 2 1 1 84 TRP HE3 . 84 . HE3 1 1
934 1 1 1 1 84 TRP QB . 84 . HB* 1 1
934 1 2 1 1 84 TRP HE3 . 84 . HE3 1 1
935 1 1 1 1 89 PHE HA . 89 . HA 1 1
935 1 2 1 1 89 PHE QD . 89 . HD* 1 1
936 1 1 1 1 91 LYS H . 91 . HN 1 1
936 1 2 1 1 91 LYS QD . 91 . HD1 1 1
937 1 1 1 1 91 LYS H . 91 . HN 1 1
937 1 2 1 1 91 LYS HG2 . 91 . HG2 1 1
938 1 1 1 1 91 LYS HA . 91 . HA 1 1
938 1 2 1 1 91 LYS QD . 91 . HD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.79 0.0 3.79 1 1
2 1 . . . . . 3.36 0.0 3.36 1 1
3 1 . . . . . 4.64 0.0 4.64 1 1
4 1 . . . . . 3.85 0.0 3.85 1 1
5 1 . . . . . 4.37 0.0 4.37 1 1
6 1 . . . . . 4.73 0.0 4.73 1 1
7 1 . . . . . 4.18 0.0 4.18 1 1
8 1 . . . . . 5.23 0.0 5.23 1 1
9 2 . . . . . 4.92 0.0 4.92 1 1
9 3 . . . . . 4.92 0.0 4.92 1 1
10 1 . . . . . 4.49 0.0 4.49 1 1
11 2 . . . . . 4.88 0.0 4.88 1 1
11 3 . . . . . 4.88 0.0 4.88 1 1
12 1 . . . . . 3.27 0.0 3.27 1 1
13 1 . . . . . 4.54 0.0 4.54 1 1
14 2 . . . . . 3.56 0.0 3.56 1 1
14 3 . . . . . 3.56 0.0 3.56 1 1
15 1 . . . . . 3.24 0.0 3.24 1 1
16 1 . . . . . 3.65 0.0 3.65 1 1
17 1 . . . . . 4.11 0.0 4.11 1 1
18 1 . . . . . 4.0 0.0 4.0 1 1
19 1 . . . . . 4.7 0.0 4.7 1 1
20 1 . . . . . 4.21 0.0 4.21 1 1
21 1 . . . . . 3.83 0.0 3.83 1 1
22 1 . . . . . 3.94 0.0 3.94 1 1
23 1 . . . . . 4.0 0.0 4.0 1 1
24 2 . . . . . 3.82 0.0 3.82 1 1
24 3 . . . . . 3.82 0.0 3.82 1 1
25 1 . . . . . 3.85 0.0 3.85 1 1
26 1 . . . . . 4.45 0.0 4.45 1 1
27 1 . . . . . 4.83 0.0 4.83 1 1
28 1 . . . . . 4.82 0.0 4.82 1 1
29 1 . . . . . 3.98 0.0 3.98 1 1
30 1 . . . . . 4.2 0.0 4.2 1 1
31 1 . . . . . 4.7 0.0 4.7 1 1
32 2 . . . . . 4.68 0.0 4.68 1 1
32 3 . . . . . 4.68 0.0 4.68 1 1
33 2 . . . . . 3.18 0.0 3.18 1 1
33 3 . . . . . 3.18 0.0 3.18 1 1
34 1 . . . . . 3.89 0.0 3.89 1 1
35 1 . . . . . 3.44 0.0 3.44 1 1
36 1 . . . . . 3.8 0.0 3.8 1 1
37 1 . . . . . 3.63 0.0 3.63 1 1
38 1 . . . . . 3.86 0.0 3.86 1 1
39 1 . . . . . 3.7 0.0 3.7 1 1
40 1 . . . . . 3.85 0.0 3.85 1 1
41 1 . . . . . 4.07 0.0 4.07 1 1
42 1 . . . . . 4.39 0.0 4.39 1 1
43 1 . . . . . 4.17 0.0 4.17 1 1
44 1 . . . . . 5.24 0.0 5.24 1 1
45 1 . . . . . 5.38 0.0 5.38 1 1
46 1 . . . . . 4.64 0.0 4.64 1 1
47 1 . . . . . 4.36 0.0 4.36 1 1
48 1 . . . . . 4.4 0.0 4.4 1 1
49 1 . . . . . 4.32 0.0 4.32 1 1
50 1 . . . . . 3.59 0.0 3.59 1 1
51 1 . . . . . 4.1 0.0 4.1 1 1
52 1 . . . . . 4.35 0.0 4.35 1 1
53 1 . . . . . 3.88 0.0 3.88 1 1
54 1 . . . . . 4.16 0.0 4.16 1 1
55 1 . . . . . 4.08 0.0 4.08 1 1
56 1 . . . . . 4.83 0.0 4.83 1 1
57 1 . . . . . 4.96 0.0 4.96 1 1
58 1 . . . . . 3.83 0.0 3.83 1 1
59 1 . . . . . 4.54 0.0 4.54 1 1
60 1 . . . . . 4.29 0.0 4.29 1 1
61 1 . . . . . 3.84 0.0 3.84 1 1
62 1 . . . . . 3.14 0.0 3.14 1 1
63 1 . . . . . 4.88 0.0 4.88 1 1
64 1 . . . . . 4.18 0.0 4.18 1 1
65 1 . . . . . 3.46 0.0 3.46 1 1
66 1 . . . . . 3.6 0.0 3.6 1 1
67 1 . . . . . 4.53 0.0 4.53 1 1
68 1 . . . . . 5.5 0.0 5.5 1 1
69 1 . . . . . 4.95 0.0 4.95 1 1
70 1 . . . . . 4.15 0.0 4.15 1 1
71 1 . . . . . 4.13 0.0 4.13 1 1
72 1 . . . . . 4.6 0.0 4.6 1 1
73 1 . . . . . 4.15 0.0 4.15 1 1
74 1 . . . . . 3.55 0.0 3.55 1 1
75 1 . . . . . 4.63 0.0 4.63 1 1
76 1 . . . . . 4.05 0.0 4.05 1 1
77 1 . . . . . 3.87 0.0 3.87 1 1
78 1 . . . . . 4.33 0.0 4.33 1 1
79 1 . . . . . 4.03 0.0 4.03 1 1
80 1 . . . . . 5.08 0.0 5.08 1 1
81 1 . . . . . 3.19 0.0 3.19 1 1
82 1 . . . . . 3.95 0.0 3.95 1 1
83 1 . . . . . 3.13 0.0 3.13 1 1
84 1 . . . . . 3.52 0.0 3.52 1 1
85 1 . . . . . 4.8 0.0 4.8 1 1
86 1 . . . . . 4.42 0.0 4.42 1 1
87 1 . . . . . 5.1 0.0 5.1 1 1
88 1 . . . . . 3.29 0.0 3.29 1 1
89 1 . . . . . 4.9 0.0 4.9 1 1
90 1 . . . . . 3.99 0.0 3.99 1 1
91 1 . . . . . 3.67 0.0 3.67 1 1
92 1 . . . . . 3.66 0.0 3.66 1 1
93 1 . . . . . 4.03 0.0 4.03 1 1
94 1 . . . . . 3.55 0.0 3.55 1 1
95 2 . . . . . 4.37 0.0 4.37 1 1
95 3 . . . . . 4.37 0.0 4.37 1 1
96 1 . . . . . 5.06 0.0 5.06 1 1
97 1 . . . . . 4.29 0.0 4.29 1 1
98 2 . . . . . 4.24 0.0 4.24 1 1
98 3 . . . . . 4.24 0.0 4.24 1 1
99 1 . . . . . 4.15 0.0 4.15 1 1
100 1 . . . . . 4.07 0.0 4.07 1 1
101 1 . . . . . 4.54 0.0 4.54 1 1
102 1 . . . . . 4.91 0.0 4.91 1 1
103 1 . . . . . 4.61 0.0 4.61 1 1
104 1 . . . . . 3.74 0.0 3.74 1 1
105 1 . . . . . 5.5 0.0 5.5 1 1
106 1 . . . . . 5.5 0.0 5.5 1 1
107 1 . . . . . 4.02 0.0 4.02 1 1
108 1 . . . . . 3.6 0.0 3.6 1 1
109 1 . . . . . 3.27 0.0 3.27 1 1
110 2 . . . . . 3.67 0.0 3.67 1 1
110 3 . . . . . 3.67 0.0 3.67 1 1
111 1 . . . . . 3.24 0.0 3.24 1 1
112 1 . . . . . 3.73 0.0 3.73 1 1
113 1 . . . . . 5.02 0.0 5.02 1 1
114 1 . . . . . 5.15 0.0 5.15 1 1
115 1 . . . . . 3.98 0.0 3.98 1 1
116 2 . . . . . 4.07 0.0 4.07 1 1
116 3 . . . . . 4.07 0.0 4.07 1 1
117 1 . . . . . 4.46 0.0 4.46 1 1
118 2 . . . . . 4.56 0.0 4.56 1 1
118 3 . . . . . 4.56 0.0 4.56 1 1
119 1 . . . . . 4.0 0.0 4.0 1 1
120 2 . . . . . 3.66 0.0 3.66 1 1
120 3 . . . . . 3.66 0.0 3.66 1 1
121 1 . . . . . 4.16 0.0 4.16 1 1
122 1 . . . . . 5.5 0.0 5.5 1 1
123 1 . . . . . 3.98 0.0 3.98 1 1
124 1 . . . . . 4.08 0.0 4.08 1 1
125 2 . . . . . 4.44 0.0 4.44 1 1
125 3 . . . . . 4.44 0.0 4.44 1 1
126 2 . . . . . 3.77 0.0 3.77 1 1
126 3 . . . . . 3.77 0.0 3.77 1 1
127 1 . . . . . 5.12 0.0 5.12 1 1
128 1 . . . . . 4.78 0.0 4.78 1 1
129 2 . . . . . 4.3 0.0 4.3 1 1
129 3 . . . . . 4.3 0.0 4.3 1 1
130 1 . . . . . 3.89 0.0 3.89 1 1
131 1 . . . . . 3.75 0.0 3.75 1 1
132 1 . . . . . 3.54 0.0 3.54 1 1
133 1 . . . . . 3.51 0.0 3.51 1 1
134 1 . . . . . 4.48 0.0 4.48 1 1
135 1 . . . . . 4.9 0.0 4.9 1 1
136 1 . . . . . 4.51 0.0 4.51 1 1
137 1 . . . . . 4.88 0.0 4.88 1 1
138 1 . . . . . 4.02 0.0 4.02 1 1
139 1 . . . . . 3.41 0.0 3.41 1 1
140 1 . . . . . 4.59 0.0 4.59 1 1
141 1 . . . . . 4.37 0.0 4.37 1 1
142 1 . . . . . 2.88 0.0 2.88 1 1
143 1 . . . . . 3.35 0.0 3.35 1 1
144 1 . . . . . 4.77 0.0 4.77 1 1
145 1 . . . . . 4.66 0.0 4.66 1 1
146 1 . . . . . 5.43 0.0 5.43 1 1
147 1 . . . . . 3.91 0.0 3.91 1 1
148 1 . . . . . 3.35 0.0 3.35 1 1
149 1 . . . . . 3.62 0.0 3.62 1 1
150 1 . . . . . 3.56 0.0 3.56 1 1
151 1 . . . . . 4.73 0.0 4.73 1 1
152 1 . . . . . 3.12 0.0 3.12 1 1
153 1 . . . . . 3.81 0.0 3.81 1 1
154 1 . . . . . 3.96 0.0 3.96 1 1
155 2 . . . . . 4.49 0.0 4.49 1 1
155 3 . . . . . 4.49 0.0 4.49 1 1
156 1 . . . . . 3.54 0.0 3.54 1 1
157 1 . . . . . 3.7 0.0 3.7 1 1
158 1 . . . . . 5.1 0.0 5.1 1 1
159 1 . . . . . 4.34 0.0 4.34 1 1
160 2 . . . . . 4.34 0.0 4.34 1 1
160 3 . . . . . 4.34 0.0 4.34 1 1
161 1 . . . . . 3.22 0.0 3.22 1 1
162 1 . . . . . 3.63 0.0 3.63 1 1
163 1 . . . . . 4.03 0.0 4.03 1 1
164 1 . . . . . 4.44 0.0 4.44 1 1
165 1 . . . . . 3.16 0.0 3.16 1 1
166 1 . . . . . 3.27 0.0 3.27 1 1
167 1 . . . . . 3.91 0.0 3.91 1 1
168 1 . . . . . 4.86 0.0 4.86 1 1
169 2 . . . . . 4.08 0.0 4.08 1 1
169 3 . . . . . 4.08 0.0 4.08 1 1
170 1 . . . . . 4.49 0.0 4.49 1 1
171 1 . . . . . 4.93 0.0 4.93 1 1
172 1 . . . . . 4.64 0.0 4.64 1 1
173 1 . . . . . 4.0 0.0 4.0 1 1
174 1 . . . . . 3.42 0.0 3.42 1 1
175 1 . . . . . 4.49 0.0 4.49 1 1
176 1 . . . . . 5.15 0.0 5.15 1 1
177 1 . . . . . 4.63 0.0 4.63 1 1
178 2 . . . . . 4.42 0.0 4.42 1 1
178 3 . . . . . 4.42 0.0 4.42 1 1
179 1 . . . . . 4.15 0.0 4.15 1 1
180 1 . . . . . 4.71 0.0 4.71 1 1
181 1 . . . . . 3.73 0.0 3.73 1 1
182 1 . . . . . . 0.0 3.66 1 1
183 1 . . . . . 3.58 0.0 3.58 1 1
184 1 . . . . . 3.58 0.0 3.58 1 1
185 1 . . . . . 5.34 0.0 5.34 1 1
186 1 . . . . . 5.01 0.0 5.01 1 1
187 1 . . . . . 4.41 0.0 4.41 1 1
188 1 . . . . . 4.76 0.0 4.76 1 1
189 1 . . . . . 3.38 0.0 3.38 1 1
190 1 . . . . . 3.66 0.0 3.66 1 1
191 1 . . . . . 4.34 0.0 4.34 1 1
192 1 . . . . . 3.79 0.0 3.79 1 1
193 1 . . . . . 4.79 0.0 4.79 1 1
194 1 . . . . . 4.43 0.0 4.43 1 1
195 1 . . . . . 3.33 0.0 3.33 1 1
196 1 . . . . . 3.69 0.0 3.69 1 1
197 1 . . . . . 4.68 0.0 4.68 1 1
198 1 . . . . . . 0.0 3.76 1 1
199 1 . . . . . 4.95 0.0 4.95 1 1
200 1 . . . . . 3.64 0.0 3.64 1 1
201 1 . . . . . 4.35 0.0 4.35 1 1
202 1 . . . . . . 0.0 3.53 1 1
203 1 . . . . . 4.21 0.0 4.21 1 1
204 2 . . . . . 4.02 0.0 4.02 1 1
204 3 . . . . . 4.02 0.0 4.02 1 1
205 1 . . . . . 4.04 0.0 4.04 1 1
206 1 . . . . . 4.37 0.0 4.37 1 1
207 1 . . . . . 4.67 0.0 4.67 1 1
208 1 . . . . . 4.87 0.0 4.87 1 1
209 1 . . . . . 4.2 0.0 4.2 1 1
210 1 . . . . . 3.93 0.0 3.93 1 1
211 1 . . . . . 3.7 0.0 3.7 1 1
212 1 . . . . . 4.0 0.0 4.0 1 1
213 1 . . . . . 4.51 0.0 4.51 1 1
214 1 . . . . . 3.9 0.0 3.9 1 1
215 1 . . . . . 4.74 0.0 4.74 1 1
216 1 . . . . . 3.79 0.0 3.79 1 1
217 1 . . . . . 4.2 0.0 4.2 1 1
218 1 . . . . . 4.26 0.0 4.26 1 1
219 1 . . . . . 3.01 0.0 3.01 1 1
220 2 . . . . . 2.95 0.0 2.95 1 1
220 3 . . . . . 2.95 0.0 2.95 1 1
221 2 . . . . . 3.03 0.0 3.03 1 1
221 3 . . . . . 3.03 0.0 3.03 1 1
222 1 . . . . . 3.46 0.0 3.46 1 1
223 1 . . . . . 4.41 0.0 4.41 1 1
224 1 . . . . . 4.44 0.0 4.44 1 1
225 1 . . . . . . 0.0 3.6 1 1
226 2 . . . . . 4.03 0.0 4.03 1 1
226 3 . . . . . 4.03 0.0 4.03 1 1
227 1 . . . . . 3.04 0.0 3.04 1 1
228 1 . . . . . 4.65 0.0 4.65 1 1
229 1 . . . . . 4.79 0.0 4.79 1 1
230 1 . . . . . 3.47 0.0 3.47 1 1
231 1 . . . . . . 0.0 3.83 1 1
232 1 . . . . . 3.33 0.0 3.33 1 1
233 1 . . . . . 4.61 0.0 4.61 1 1
234 1 . . . . . 4.91 0.0 4.91 1 1
235 1 . . . . . 4.7 0.0 4.7 1 1
236 1 . . . . . 3.98 0.0 3.98 1 1
237 2 . . . . . 4.76 0.0 4.76 1 1
237 3 . . . . . 4.76 0.0 4.76 1 1
238 1 . . . . . 4.48 0.0 4.48 1 1
239 1 . . . . . 3.69 0.0 3.69 1 1
240 1 . . . . . 4.24 0.0 4.24 1 1
241 1 . . . . . 4.22 0.0 4.22 1 1
242 1 . . . . . . 0.0 2.97 1 1
243 1 . . . . . 3.84 0.0 3.84 1 1
244 1 . . . . . 3.96 0.0 3.96 1 1
245 1 . . . . . 3.62 0.0 3.62 1 1
246 1 . . . . . 4.92 0.0 4.92 1 1
247 1 . . . . . 4.85 0.0 4.85 1 1
248 1 . . . . . 5.06 0.0 5.06 1 1
249 1 . . . . . 5.5 0.0 5.5 1 1
250 1 . . . . . 5.41 0.0 5.41 1 1
251 1 . . . . . 4.55 0.0 4.55 1 1
252 1 . . . . . 3.79 0.0 3.79 1 1
253 1 . . . . . 4.23 0.0 4.23 1 1
254 2 . . . . . 3.89 0.0 3.89 1 1
254 3 . . . . . 3.89 0.0 3.89 1 1
255 1 . . . . . 3.48 0.0 3.48 1 1
256 1 . . . . . 4.64 0.0 4.64 1 1
257 2 . . . . . 4.85 0.0 4.85 1 1
257 3 . . . . . 4.85 0.0 4.85 1 1
258 1 . . . . . 3.26 0.0 3.26 1 1
259 1 . . . . . 3.75 0.0 3.75 1 1
260 1 . . . . . 3.6 0.0 3.6 1 1
261 1 . . . . . 4.05 0.0 4.05 1 1
262 1 . . . . . 3.83 0.0 3.83 1 1
263 1 . . . . . 4.63 0.0 4.63 1 1
264 1 . . . . . 4.74 0.0 4.74 1 1
265 1 . . . . . 3.27 0.0 3.27 1 1
266 1 . . . . . 3.56 0.0 3.56 1 1
267 1 . . . . . 3.93 0.0 3.93 1 1
268 2 . . . . . 4.54 0.0 4.54 1 1
268 3 . . . . . 4.54 0.0 4.54 1 1
269 1 . . . . . 5.09 0.0 5.09 1 1
270 1 . . . . . 3.8 0.0 3.8 1 1
271 1 . . . . . 3.5 0.0 3.5 1 1
272 1 . . . . . 4.65 0.0 4.65 1 1
273 1 . . . . . 3.83 0.0 3.83 1 1
274 1 . . . . . 5.15 0.0 5.15 1 1
275 1 . . . . . 3.97 0.0 3.97 1 1
276 1 . . . . . 4.65 0.0 4.65 1 1
277 1 . . . . . 4.53 0.0 4.53 1 1
278 1 . . . . . 5.32 0.0 5.32 1 1
279 1 . . . . . 4.33 0.0 4.33 1 1
280 2 . . . . . 3.79 0.0 3.79 1 1
280 3 . . . . . 3.79 0.0 3.79 1 1
281 1 . . . . . 4.02 0.0 4.02 1 1
282 2 . . . . . 4.78 0.0 4.78 1 1
282 3 . . . . . 4.78 0.0 4.78 1 1
283 1 . . . . . 3.81 0.0 3.81 1 1
284 1 . . . . . 4.15 0.0 4.15 1 1
285 1 . . . . . . 0.0 3.5 1 1
286 1 . . . . . 4.02 0.0 4.02 1 1
287 2 . . . . . 3.62 0.0 3.62 1 1
287 3 . . . . . 3.62 0.0 3.62 1 1
288 1 . . . . . 3.7 0.0 3.7 1 1
289 1 . . . . . 3.65 0.0 3.65 1 1
290 1 . . . . . 3.85 0.0 3.85 1 1
291 2 . . . . . 4.19 0.0 4.19 1 1
291 3 . . . . . 4.19 0.0 4.19 1 1
292 1 . . . . . 3.54 0.0 3.54 1 1
293 1 . . . . . 3.4 0.0 3.4 1 1
294 2 . . . . . 3.84 0.0 3.84 1 1
294 3 . . . . . 3.84 0.0 3.84 1 1
295 1 . . . . . 4.58 0.0 4.58 1 1
296 1 . . . . . 3.37 0.0 3.37 1 1
297 2 . . . . . 4.11 0.0 4.11 1 1
297 3 . . . . . 4.11 0.0 4.11 1 1
298 1 . . . . . 5.25 0.0 5.25 1 1
299 1 . . . . . 3.78 0.0 3.78 1 1
300 1 . . . . . 4.33 0.0 4.33 1 1
301 1 . . . . . 4.19 0.0 4.19 1 1
302 1 . . . . . 4.43 0.0 4.43 1 1
303 1 . . . . . 3.48 0.0 3.48 1 1
304 1 . . . . . . 0.0 3.85 1 1
305 1 . . . . . 3.87 0.0 3.87 1 1
306 1 . . . . . 4.4 0.0 4.4 1 1
307 1 . . . . . 4.02 0.0 4.02 1 1
308 1 . . . . . 4.42 0.0 4.42 1 1
309 1 . . . . . 4.2 0.0 4.2 1 1
310 1 . . . . . 3.25 0.0 3.25 1 1
311 1 . . . . . 4.67 0.0 4.67 1 1
312 2 . . . . . 4.81 0.0 4.81 1 1
312 3 . . . . . 4.81 0.0 4.81 1 1
313 1 . . . . . 4.37 0.0 4.37 1 1
314 1 . . . . . 2.78 0.0 2.78 1 1
315 1 . . . . . 3.23 0.0 3.23 1 1
316 1 . . . . . 4.42 0.0 4.42 1 1
317 1 . . . . . 4.03 0.0 4.03 1 1
318 1 . . . . . 4.07 0.0 4.07 1 1
319 1 . . . . . 3.51 0.0 3.51 1 1
320 1 . . . . . 3.24 0.0 3.24 1 1
321 1 . . . . . 4.7 0.0 4.7 1 1
322 1 . . . . . 3.24 0.0 3.24 1 1
323 1 . . . . . 3.42 0.0 3.42 1 1
324 1 . . . . . 5.11 0.0 5.11 1 1
325 1 . . . . . 3.57 0.0 3.57 1 1
326 2 . . . . . 3.87 0.0 3.87 1 1
326 3 . . . . . 3.87 0.0 3.87 1 1
327 1 . . . . . 3.46 0.0 3.46 1 1
328 1 . . . . . 4.11 0.0 4.11 1 1
329 1 . . . . . 5.16 0.0 5.16 1 1
330 1 . . . . . 3.74 0.0 3.74 1 1
331 1 . . . . . 3.8 0.0 3.8 1 1
332 1 . . . . . 4.13 0.0 4.13 1 1
333 1 . . . . . 4.6 0.0 4.6 1 1
334 2 . . . . . 4.21 0.0 4.21 1 1
334 3 . . . . . 4.21 0.0 4.21 1 1
335 1 . . . . . 3.93 0.0 3.93 1 1
336 1 . . . . . 4.04 0.0 4.04 1 1
337 1 . . . . . 3.38 0.0 3.38 1 1
338 1 . . . . . 4.45 0.0 4.45 1 1
339 1 . . . . . 3.83 0.0 3.83 1 1
340 1 . . . . . 3.9 0.0 3.9 1 1
341 1 . . . . . 3.26 0.0 3.26 1 1
342 2 . . . . . 3.5 0.0 3.5 1 1
342 3 . . . . . 3.5 0.0 3.5 1 1
343 1 . . . . . 4.53 0.0 4.53 1 1
344 1 . . . . . 3.78 0.0 3.78 1 1
345 1 . . . . . 4.37 0.0 4.37 1 1
346 1 . . . . . 4.15 0.0 4.15 1 1
347 1 . . . . . 2.96 0.0 2.96 1 1
348 1 . . . . . 3.81 0.0 3.81 1 1
349 1 . . . . . 4.01 0.0 4.01 1 1
350 2 . . . . . 4.34 0.0 4.34 1 1
350 3 . . . . . 4.34 0.0 4.34 1 1
351 1 . . . . . 4.5 0.0 4.5 1 1
352 1 . . . . . 4.28 0.0 4.28 1 1
353 1 . . . . . 3.57 0.0 3.57 1 1
354 1 . . . . . . 0.0 3.73 1 1
355 1 . . . . . 4.61 0.0 4.61 1 1
356 1 . . . . . 3.17 0.0 3.17 1 1
357 1 . . . . . 4.63 0.0 4.63 1 1
358 1 . . . . . . 0.0 3.8 1 1
359 2 . . . . . 4.24 0.0 4.24 1 1
359 3 . . . . . 4.24 0.0 4.24 1 1
360 1 . . . . . 4.28 0.0 4.28 1 1
361 1 . . . . . 3.94 0.0 3.94 1 1
362 1 . . . . . 4.74 0.0 4.74 1 1
363 1 . . . . . . 0.0 4.36 1 1
364 2 . . . . . 4.52 0.0 4.52 1 1
364 3 . . . . . 4.52 0.0 4.52 1 1
365 1 . . . . . 4.09 0.0 4.09 1 1
366 1 . . . . . 4.37 0.0 4.37 1 1
367 1 . . . . . 4.64 0.0 4.64 1 1
368 1 . . . . . 5.13 0.0 5.13 1 1
369 1 . . . . . 4.91 0.0 4.91 1 1
370 1 . . . . . 4.66 0.0 4.66 1 1
371 1 . . . . . 4.2 0.0 4.2 1 1
372 1 . . . . . 3.22 0.0 3.22 1 1
373 1 . . . . . 4.63 0.0 4.63 1 1
374 1 . . . . . 5.05 0.0 5.05 1 1
375 1 . . . . . 3.33 0.0 3.33 1 1
376 1 . . . . . 4.24 0.0 4.24 1 1
377 1 . . . . . 4.35 0.0 4.35 1 1
378 1 . . . . . 3.78 0.0 3.78 1 1
379 1 . . . . . 3.91 0.0 3.91 1 1
380 1 . . . . . 2.94 0.0 2.94 1 1
381 1 . . . . . 2.93 0.0 2.93 1 1
382 1 . . . . . 3.84 0.0 3.84 1 1
383 1 . . . . . 4.92 0.0 4.92 1 1
384 1 . . . . . 5.5 0.0 5.5 1 1
385 1 . . . . . 5.44 0.0 5.44 1 1
386 1 . . . . . 3.5 0.0 3.5 1 1
387 1 . . . . . 3.77 0.0 3.77 1 1
388 2 . . . . . 4.03 0.0 4.03 1 1
388 3 . . . . . 4.03 0.0 4.03 1 1
389 1 . . . . . 3.85 0.0 3.85 1 1
390 1 . . . . . 3.91 0.0 3.91 1 1
391 1 . . . . . 4.02 0.0 4.02 1 1
392 1 . . . . . 4.1 0.0 4.1 1 1
393 1 . . . . . 3.42 0.0 3.42 1 1
394 1 . . . . . 4.37 0.0 4.37 1 1
395 1 . . . . . 4.22 0.0 4.22 1 1
396 1 . . . . . 3.37 0.0 3.37 1 1
397 1 . . . . . 4.29 0.0 4.29 1 1
398 1 . . . . . 3.4 0.0 3.4 1 1
399 1 . . . . . 3.89 0.0 3.89 1 1
400 1 . . . . . 3.16 0.0 3.16 1 1
401 1 . . . . . 5.28 0.0 5.28 1 1
402 1 . . . . . 5.5 0.0 5.5 1 1
403 1 . . . . . 3.92 0.0 3.92 1 1
404 1 . . . . . 3.74 0.0 3.74 1 1
405 1 . . . . . 4.49 0.0 4.49 1 1
406 1 . . . . . 4.43 0.0 4.43 1 1
407 1 . . . . . 3.42 0.0 3.42 1 1
408 1 . . . . . 3.24 0.0 3.24 1 1
409 1 . . . . . 4.74 0.0 4.74 1 1
410 1 . . . . . 5.5 0.0 5.5 1 1
411 1 . . . . . 5.5 0.0 5.5 1 1
412 1 . . . . . 5.35 0.0 5.35 1 1
413 1 . . . . . 4.72 0.0 4.72 1 1
414 1 . . . . . 5.5 0.0 5.5 1 1
415 1 . . . . . 5.16 0.0 5.16 1 1
416 1 . . . . . 3.45 0.0 3.45 1 1
417 1 . . . . . 4.25 0.0 4.25 1 1
418 1 . . . . . 4.77 0.0 4.77 1 1
419 1 . . . . . 3.54 0.0 3.54 1 1
420 2 . . . . . 5.24 0.0 5.24 1 1
420 3 . . . . . 5.24 0.0 5.24 1 1
421 1 . . . . . 4.91 0.0 4.91 1 1
422 1 . . . . . 5.29 0.0 5.29 1 1
423 1 . . . . . 3.49 0.0 3.49 1 1
424 1 . . . . . 3.28 0.0 3.28 1 1
425 1 . . . . . 4.11 0.0 4.11 1 1
426 1 . . . . . 5.1 0.0 5.1 1 1
427 1 . . . . . 3.67 0.0 3.67 1 1
428 1 . . . . . 3.94 0.0 3.94 1 1
429 1 . . . . . 5.13 0.0 5.13 1 1
430 1 . . . . . 4.86 0.0 4.86 1 1
431 1 . . . . . 3.58 0.0 3.58 1 1
432 1 . . . . . 3.81 0.0 3.81 1 1
433 1 . . . . . 3.98 0.0 3.98 1 1
434 1 . . . . . 4.28 0.0 4.28 1 1
435 1 . . . . . 4.06 0.0 4.06 1 1
436 1 . . . . . 4.86 0.0 4.86 1 1
437 1 . . . . . 4.77 0.0 4.77 1 1
438 1 . . . . . 4.24 0.0 4.24 1 1
439 1 . . . . . 3.87 0.0 3.87 1 1
440 2 . . . . . 3.39 0.0 3.39 1 1
440 3 . . . . . 3.39 0.0 3.39 1 1
441 1 . . . . . 5.5 0.0 5.5 1 1
442 1 . . . . . 4.54 0.0 4.54 1 1
443 1 . . . . . 4.67 0.0 4.67 1 1
444 1 . . . . . 4.32 0.0 4.32 1 1
445 1 . . . . . 4.52 0.0 4.52 1 1
446 1 . . . . . 3.55 0.0 3.55 1 1
447 1 . . . . . 3.98 0.0 3.98 1 1
448 1 . . . . . 4.46 0.0 4.46 1 1
449 1 . . . . . 3.88 0.0 3.88 1 1
450 1 . . . . . . 0.0 3.62 1 1
451 1 . . . . . 3.91 0.0 3.91 1 1
452 1 . . . . . 4.3 0.0 4.3 1 1
453 1 . . . . . 4.26 0.0 4.26 1 1
454 1 . . . . . 4.89 0.0 4.89 1 1
455 1 . . . . . 4.44 0.0 4.44 1 1
456 1 . . . . . 4.54 0.0 4.54 1 1
457 1 . . . . . 5.12 0.0 5.12 1 1
458 1 . . . . . 4.58 0.0 4.58 1 1
459 1 . . . . . 4.73 0.0 4.73 1 1
460 1 . . . . . 3.4 0.0 3.4 1 1
461 1 . . . . . 4.37 0.0 4.37 1 1
462 1 . . . . . 4.99 0.0 4.99 1 1
463 1 . . . . . 4.62 0.0 4.62 1 1
464 1 . . . . . 5.15 0.0 5.15 1 1
465 1 . . . . . 4.86 0.0 4.86 1 1
466 1 . . . . . 4.57 0.0 4.57 1 1
467 1 . . . . . 4.69 0.0 4.69 1 1
468 1 . . . . . 4.16 0.0 4.16 1 1
469 1 . . . . . 4.1 0.0 4.1 1 1
470 1 . . . . . 5.16 0.0 5.16 1 1
471 1 . . . . . 4.83 0.0 4.83 1 1
472 1 . . . . . 4.15 0.0 4.15 1 1
473 1 . . . . . 3.44 0.0 3.44 1 1
474 1 . . . . . 4.47 0.0 4.47 1 1
475 1 . . . . . 4.61 0.0 4.61 1 1
476 1 . . . . . 3.28 0.0 3.28 1 1
477 1 . . . . . 4.94 0.0 4.94 1 1
478 1 . . . . . 3.91 0.0 3.91 1 1
479 1 . . . . . 3.56 0.0 3.56 1 1
480 1 . . . . . . 0.0 4.35 1 1
481 1 . . . . . 4.53 0.0 4.53 1 1
482 1 . . . . . 3.64 0.0 3.64 1 1
483 1 . . . . . 3.27 0.0 3.27 1 1
484 1 . . . . . 3.39 0.0 3.39 1 1
485 1 . . . . . 5.15 0.0 5.15 1 1
486 1 . . . . . 5.45 0.0 5.45 1 1
487 1 . . . . . 3.72 0.0 3.72 1 1
488 1 . . . . . 4.78 0.0 4.78 1 1
489 1 . . . . . 4.01 0.0 4.01 1 1
490 1 . . . . . 3.34 0.0 3.34 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 4.72 0.0 4.72 1 1
493 1 . . . . . 4.76 0.0 4.76 1 1
494 1 . . . . . 4.32 0.0 4.32 1 1
495 1 . . . . . 3.86 0.0 3.86 1 1
496 1 . . . . . 3.54 0.0 3.54 1 1
497 1 . . . . . . 0.0 3.34 1 1
498 1 . . . . . 4.41 0.0 4.41 1 1
499 1 . . . . . 3.84 0.0 3.84 1 1
500 1 . . . . . 4.69 0.0 4.69 1 1
501 1 . . . . . 3.66 0.0 3.66 1 1
502 1 . . . . . 3.33 0.0 3.33 1 1
503 1 . . . . . 3.79 0.0 3.79 1 1
504 1 . . . . . 3.83 0.0 3.83 1 1
505 1 . . . . . 3.56 0.0 3.56 1 1
506 1 . . . . . 5.22 0.0 5.22 1 1
507 1 . . . . . 4.11 0.0 4.11 1 1
508 1 . . . . . 4.92 0.0 4.92 1 1
509 1 . . . . . 4.04 0.0 4.04 1 1
510 1 . . . . . 4.11 0.0 4.11 1 1
511 1 . . . . . 4.02 0.0 4.02 1 1
512 1 . . . . . 4.14 0.0 4.14 1 1
513 1 . . . . . 3.93 0.0 3.93 1 1
514 1 . . . . . 4.97 0.0 4.97 1 1
515 1 . . . . . 4.0 0.0 4.0 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 1 . . . . . . 0.0 3.21 1 1
518 1 . . . . . 4.29 0.0 4.29 1 1
519 1 . . . . . 3.91 0.0 3.91 1 1
520 1 . . . . . 3.52 0.0 3.52 1 1
521 1 . . . . . 5.24 0.0 5.24 1 1
522 1 . . . . . 4.17 0.0 4.17 1 1
523 1 . . . . . 3.78 0.0 3.78 1 1
524 1 . . . . . 3.94 0.0 3.94 1 1
525 1 . . . . . 4.44 0.0 4.44 1 1
526 1 . . . . . 3.9 0.0 3.9 1 1
527 1 . . . . . . 0.0 3.43 1 1
528 1 . . . . . 3.96 0.0 3.96 1 1
529 1 . . . . . 4.57 0.0 4.57 1 1
530 1 . . . . . 5.09 0.0 5.09 1 1
531 1 . . . . . 5.28 0.0 5.28 1 1
532 1 . . . . . 3.41 0.0 3.41 1 1
533 1 . . . . . 3.55 0.0 3.55 1 1
534 1 . . . . . 4.24 0.0 4.24 1 1
535 1 . . . . . 4.53 0.0 4.53 1 1
536 1 . . . . . 3.77 0.0 3.77 1 1
537 1 . . . . . 4.95 0.0 4.95 1 1
538 1 . . . . . 4.69 0.0 4.69 1 1
539 1 . . . . . 3.51 0.0 3.51 1 1
540 1 . . . . . 5.12 0.0 5.12 1 1
541 1 . . . . . 4.22 0.0 4.22 1 1
542 1 . . . . . 4.77 0.0 4.77 1 1
543 1 . . . . . 3.51 0.0 3.51 1 1
544 1 . . . . . 3.2 0.0 3.2 1 1
545 1 . . . . . 3.88 0.0 3.88 1 1
546 2 . . . . . 3.95 0.0 3.95 1 1
546 3 . . . . . 3.95 0.0 3.95 1 1
547 1 . . . . . 4.47 0.0 4.47 1 1
548 2 . . . . . 4.01 0.0 4.01 1 1
548 3 . . . . . 4.01 0.0 4.01 1 1
549 1 . . . . . 5.06 0.0 5.06 1 1
550 1 . . . . . 3.76 0.0 3.76 1 1
551 1 . . . . . 3.88 0.0 3.88 1 1
552 1 . . . . . 4.48 0.0 4.48 1 1
553 2 . . . . . 4.12 0.0 4.12 1 1
553 3 . . . . . 4.12 0.0 4.12 1 1
554 1 . . . . . 3.88 0.0 3.88 1 1
555 1 . . . . . 3.99 0.0 3.99 1 1
556 1 . . . . . 5.34 0.0 5.34 1 1
557 1 . . . . . 5.19 0.0 5.19 1 1
558 1 . . . . . 3.29 0.0 3.29 1 1
559 2 . . . . . 3.45 0.0 3.45 1 1
559 3 . . . . . 3.45 0.0 3.45 1 1
560 1 . . . . . 4.04 0.0 4.04 1 1
561 2 . . . . . 3.89 0.0 3.89 1 1
561 3 . . . . . 3.89 0.0 3.89 1 1
562 1 . . . . . 4.51 0.0 4.51 1 1
563 1 . . . . . 3.72 0.0 3.72 1 1
564 2 . . . . . 3.54 0.0 3.54 1 1
564 3 . . . . . 3.54 0.0 3.54 1 1
565 2 . . . . . 3.63 0.0 3.63 1 1
565 3 . . . . . 3.63 0.0 3.63 1 1
566 1 . . . . . 3.78 0.0 3.78 1 1
567 1 . . . . . 3.63 0.0 3.63 1 1
568 2 . . . . . 3.99 0.0 3.99 1 1
568 3 . . . . . 3.99 0.0 3.99 1 1
569 1 . . . . . 3.7 0.0 3.7 1 1
570 1 . . . . . 3.62 0.0 3.62 1 1
571 1 . . . . . 4.16 0.0 4.16 1 1
572 1 . . . . . 3.66 0.0 3.66 1 1
573 1 . . . . . 4.9 0.0 4.9 1 1
574 1 . . . . . 3.64 0.0 3.64 1 1
575 1 . . . . . 3.27 0.0 3.27 1 1
576 1 . . . . . 4.6 0.0 4.6 1 1
577 1 . . . . . 5.13 0.0 5.13 1 1
578 1 . . . . . 4.47 0.0 4.47 1 1
579 1 . . . . . 3.96 0.0 3.96 1 1
580 1 . . . . . 3.16 0.0 3.16 1 1
581 1 . . . . . 5.02 0.0 5.02 1 1
582 1 . . . . . 4.19 0.0 4.19 1 1
583 1 . . . . . 4.02 0.0 4.02 1 1
584 1 . . . . . 5.13 0.0 5.13 1 1
585 1 . . . . . 4.18 0.0 4.18 1 1
586 1 . . . . . 4.2 0.0 4.2 1 1
587 1 . . . . . 4.43 0.0 4.43 1 1
588 1 . . . . . 5.02 0.0 5.02 1 1
589 1 . . . . . 2.95 0.0 2.95 1 1
590 1 . . . . . 3.56 0.0 3.56 1 1
591 1 . . . . . 4.81 0.0 4.81 1 1
592 1 . . . . . 5.4 0.0 5.4 1 1
593 1 . . . . . 4.01 0.0 4.01 1 1
594 1 . . . . . 4.41 0.0 4.41 1 1
595 1 . . . . . 3.31 0.0 3.31 1 1
596 1 . . . . . 4.6 0.0 4.6 1 1
597 1 . . . . . 3.25 0.0 3.25 1 1
598 1 . . . . . 3.58 0.0 3.58 1 1
599 1 . . . . . 4.97 0.0 4.97 1 1
600 1 . . . . . 4.63 0.0 4.63 1 1
601 1 . . . . . 3.7 0.0 3.7 1 1
602 1 . . . . . 4.27 0.0 4.27 1 1
603 1 . . . . . 4.35 0.0 4.35 1 1
604 1 . . . . . 4.42 0.0 4.42 1 1
605 1 . . . . . 3.96 0.0 3.96 1 1
606 1 . . . . . 4.98 0.0 4.98 1 1
607 1 . . . . . 4.09 0.0 4.09 1 1
608 1 . . . . . 3.33 0.0 3.33 1 1
609 1 . . . . . 3.57 0.0 3.57 1 1
610 1 . . . . . 4.32 0.0 4.32 1 1
611 1 . . . . . 3.61 0.0 3.61 1 1
612 1 . . . . . 3.59 0.0 3.59 1 1
613 1 . . . . . 4.51 0.0 4.51 1 1
614 1 . . . . . 4.37 0.0 4.37 1 1
615 1 . . . . . 3.86 0.0 3.86 1 1
616 1 . . . . . 3.77 0.0 3.77 1 1
617 1 . . . . . 5.5 0.0 5.5 1 1
618 1 . . . . . 4.7 0.0 4.7 1 1
619 1 . . . . . 3.88 0.0 3.88 1 1
620 1 . . . . . 3.42 0.0 3.42 1 1
621 1 . . . . . 3.17 0.0 3.17 1 1
622 1 . . . . . 3.43 0.0 3.43 1 1
623 1 . . . . . 4.39 0.0 4.39 1 1
624 1 . . . . . 4.22 0.0 4.22 1 1
625 1 . . . . . 4.61 0.0 4.61 1 1
626 1 . . . . . 5.1 0.0 5.1 1 1
627 1 . . . . . 4.63 0.0 4.63 1 1
628 1 . . . . . 3.07 0.0 3.07 1 1
629 1 . . . . . 5.5 0.0 5.5 1 1
630 1 . . . . . 4.98 0.0 4.98 1 1
631 1 . . . . . 4.72 0.0 4.72 1 1
632 1 . . . . . 4.42 0.0 4.42 1 1
633 1 . . . . . 4.58 0.0 4.58 1 1
634 1 . . . . . 4.59 0.0 4.59 1 1
635 1 . . . . . 4.64 0.0 4.64 1 1
636 1 . . . . . 3.6 0.0 3.6 1 1
637 1 . . . . . 5.2 0.0 5.2 1 1
638 1 . . . . . 3.74 0.0 3.74 1 1
639 1 . . . . . 3.87 0.0 3.87 1 1
640 1 . . . . . 4.29 0.0 4.29 1 1
641 1 . . . . . 5.38 0.0 5.38 1 1
642 1 . . . . . 4.48 0.0 4.48 1 1
643 1 . . . . . 3.73 0.0 3.73 1 1
644 1 . . . . . 3.96 0.0 3.96 1 1
645 1 . . . . . 4.44 0.0 4.44 1 1
646 1 . . . . . 3.82 0.0 3.82 1 1
647 1 . . . . . 4.61 0.0 4.61 1 1
648 1 . . . . . 3.38 0.0 3.38 1 1
649 1 . . . . . 3.55 0.0 3.55 1 1
650 1 . . . . . 3.58 0.0 3.58 1 1
651 1 . . . . . 3.68 0.0 3.68 1 1
652 1 . . . . . 4.77 0.0 4.77 1 1
653 1 . . . . . 4.72 0.0 4.72 1 1
654 1 . . . . . 3.83 0.0 3.83 1 1
655 1 . . . . . 4.53 0.0 4.53 1 1
656 1 . . . . . 5.44 0.0 5.44 1 1
657 1 . . . . . 5.33 0.0 5.33 1 1
658 1 . . . . . 4.48 0.0 4.48 1 1
659 1 . . . . . 3.84 0.0 3.84 1 1
660 1 . . . . . 4.9 0.0 4.9 1 1
661 1 . . . . . 3.71 0.0 3.71 1 1
662 1 . . . . . 3.2 0.0 3.2 1 1
663 1 . . . . . 4.05 0.0 4.05 1 1
664 1 . . . . . 3.6 0.0 3.6 1 1
665 1 . . . . . 5.14 0.0 5.14 1 1
666 1 . . . . . 4.07 0.0 4.07 1 1
667 1 . . . . . 3.68 0.0 3.68 1 1
668 1 . . . . . 5.26 0.0 5.26 1 1
669 1 . . . . . 4.43 0.0 4.43 1 1
670 1 . . . . . 5.41 0.0 5.41 1 1
671 1 . . . . . 5.33 0.0 5.33 1 1
672 1 . . . . . 4.58 0.0 4.58 1 1
673 1 . . . . . 4.24 0.0 4.24 1 1
674 1 . . . . . 3.16 0.0 3.16 1 1
675 1 . . . . . 3.73 0.0 3.73 1 1
676 1 . . . . . 3.46 0.0 3.46 1 1
677 1 . . . . . 3.55 0.0 3.55 1 1
678 1 . . . . . 4.97 0.0 4.97 1 1
679 1 . . . . . 5.01 0.0 5.01 1 1
680 1 . . . . . 3.96 0.0 3.96 1 1
681 1 . . . . . 3.69 0.0 3.69 1 1
682 1 . . . . . 3.35 0.0 3.35 1 1
683 1 . . . . . 4.47 0.0 4.47 1 1
684 1 . . . . . 4.21 0.0 4.21 1 1
685 1 . . . . . 3.62 0.0 3.62 1 1
686 1 . . . . . 3.54 0.0 3.54 1 1
687 1 . . . . . 3.84 0.0 3.84 1 1
688 1 . . . . . 4.18 0.0 4.18 1 1
689 1 . . . . . 3.43 0.0 3.43 1 1
690 1 . . . . . 5.29 0.0 5.29 1 1
691 1 . . . . . 4.91 0.0 4.91 1 1
692 1 . . . . . 4.34 0.0 4.34 1 1
693 1 . . . . . 3.82 0.0 3.82 1 1
694 1 . . . . . 4.26 0.0 4.26 1 1
695 1 . . . . . 4.19 0.0 4.19 1 1
696 1 . . . . . 4.87 0.0 4.87 1 1
697 1 . . . . . 3.88 0.0 3.88 1 1
698 1 . . . . . 3.7 0.0 3.7 1 1
699 1 . . . . . 4.29 0.0 4.29 1 1
700 1 . . . . . 3.98 0.0 3.98 1 1
701 1 . . . . . 3.25 0.0 3.25 1 1
702 2 . . . . . 3.55 0.0 3.55 1 1
702 3 . . . . . 3.55 0.0 3.55 1 1
703 1 . . . . . 4.36 0.0 4.36 1 1
704 1 . . . . . 3.92 0.0 3.92 1 1
705 1 . . . . . 4.63 0.0 4.63 1 1
706 2 . . . . . 4.84 0.0 4.84 1 1
706 3 . . . . . 4.84 0.0 4.84 1 1
707 1 . . . . . . 0.0 3.0 1 1
708 1 . . . . . 5.25 0.0 5.25 1 1
709 1 . . . . . 3.96 0.0 3.96 1 1
710 1 . . . . . 4.41 0.0 4.41 1 1
711 1 . . . . . 3.97 0.0 3.97 1 1
712 1 . . . . . 4.69 0.0 4.69 1 1
713 1 . . . . . 5.5 0.0 5.5 1 1
714 1 . . . . . 4.54 0.0 4.54 1 1
715 1 . . . . . 3.47 0.0 3.47 1 1
716 1 . . . . . 4.49 0.0 4.49 1 1
717 1 . . . . . 3.28 0.0 3.28 1 1
718 1 . . . . . 3.95 0.0 3.95 1 1
719 1 . . . . . 3.17 0.0 3.17 1 1
720 1 . . . . . 4.44 0.0 4.44 1 1
721 1 . . . . . . 0.0 3.33 1 1
722 1 . . . . . 3.18 0.0 3.18 1 1
723 1 . . . . . 4.05 0.0 4.05 1 1
724 1 . . . . . . 0.0 3.9 1 1
725 1 . . . . . 4.26 0.0 4.26 1 1
726 1 . . . . . 3.71 0.0 3.71 1 1
727 1 . . . . . 3.85 0.0 3.85 1 1
728 1 . . . . . 4.85 0.0 4.85 1 1
729 1 . . . . . 3.28 0.0 3.28 1 1
730 1 . . . . . 4.62 0.0 4.62 1 1
731 1 . . . . . 4.4 0.0 4.4 1 1
732 1 . . . . . 3.6 0.0 3.6 1 1
733 1 . . . . . 3.76 0.0 3.76 1 1
734 1 . . . . . 4.69 0.0 4.69 1 1
735 1 . . . . . 3.82 0.0 3.82 1 1
736 1 . . . . . 3.63 0.0 3.63 1 1
737 1 . . . . . 4.18 0.0 4.18 1 1
738 1 . . . . . 3.99 0.0 3.99 1 1
739 1 . . . . . 5.35 0.0 5.35 1 1
740 1 . . . . . 4.32 0.0 4.32 1 1
741 1 . . . . . 4.82 0.0 4.82 1 1
742 1 . . . . . 5.34 0.0 5.34 1 1
743 1 . . . . . 4.13 0.0 4.13 1 1
744 1 . . . . . 4.47 0.0 4.47 1 1
745 1 . . . . . 3.21 0.0 3.21 1 1
746 1 . . . . . 4.87 0.0 4.87 1 1
747 1 . . . . . 4.66 0.0 4.66 1 1
748 1 . . . . . 4.6 0.0 4.6 1 1
749 1 . . . . . 4.38 0.0 4.38 1 1
750 1 . . . . . 4.3 0.0 4.3 1 1
751 1 . . . . . 4.11 0.0 4.11 1 1
752 1 . . . . . 3.61 0.0 3.61 1 1
753 1 . . . . . 4.75 0.0 4.75 1 1
754 1 . . . . . 3.57 0.0 3.57 1 1
755 1 . . . . . 4.26 0.0 4.26 1 1
756 1 . . . . . 4.0 0.0 4.0 1 1
757 1 . . . . . 4.12 0.0 4.12 1 1
758 1 . . . . . 4.31 0.0 4.31 1 1
759 1 . . . . . 5.36 0.0 5.36 1 1
760 1 . . . . . 5.39 0.0 5.39 1 1
761 1 . . . . . 4.82 0.0 4.82 1 1
762 1 . . . . . 4.64 0.0 4.64 1 1
763 1 . . . . . 4.22 0.0 4.22 1 1
764 1 . . . . . 4.96 0.0 4.96 1 1
765 1 . . . . . 4.21 0.0 4.21 1 1
766 1 . . . . . 4.16 0.0 4.16 1 1
767 1 . . . . . 3.25 0.0 3.25 1 1
768 1 . . . . . 4.28 0.0 4.28 1 1
769 1 . . . . . 4.98 0.0 4.98 1 1
770 1 . . . . . 3.54 0.0 3.54 1 1
771 1 . . . . . 3.52 0.0 3.52 1 1
772 1 . . . . . 4.97 0.0 4.97 1 1
773 1 . . . . . 4.4 0.0 4.4 1 1
774 1 . . . . . 3.75 0.0 3.75 1 1
775 1 . . . . . 4.61 0.0 4.61 1 1
776 1 . . . . . 5.13 0.0 5.13 1 1
777 1 . . . . . 4.17 0.0 4.17 1 1
778 1 . . . . . 3.99 0.0 3.99 1 1
779 1 . . . . . 4.43 0.0 4.43 1 1
780 1 . . . . . 3.9 0.0 3.9 1 1
781 1 . . . . . 4.15 0.0 4.15 1 1
782 1 . . . . . 4.14 0.0 4.14 1 1
783 1 . . . . . 3.51 0.0 3.51 1 1
784 1 . . . . . 4.15 0.0 4.15 1 1
785 1 . . . . . 5.47 0.0 5.47 1 1
786 1 . . . . . 4.86 0.0 4.86 1 1
787 1 . . . . . 3.34 0.0 3.34 1 1
788 1 . . . . . 3.67 0.0 3.67 1 1
789 1 . . . . . 3.92 0.0 3.92 1 1
790 1 . . . . . 3.2 0.0 3.2 1 1
791 1 . . . . . 5.37 0.0 5.37 1 1
792 1 . . . . . 3.72 0.0 3.72 1 1
793 1 . . . . . 4.24 0.0 4.24 1 1
794 1 . . . . . 5.45 0.0 5.45 1 1
795 1 . . . . . 4.09 0.0 4.09 1 1
796 1 . . . . . 3.96 0.0 3.96 1 1
797 1 . . . . . 4.28 0.0 4.28 1 1
798 1 . . . . . 4.24 0.0 4.24 1 1
799 1 . . . . . 3.58 0.0 3.58 1 1
800 1 . . . . . 4.49 0.0 4.49 1 1
801 1 . . . . . 3.41 0.0 3.41 1 1
802 1 . . . . . 3.63 0.0 3.63 1 1
803 1 . . . . . 3.3 0.0 3.3 1 1
804 1 . . . . . 4.51 0.0 4.51 1 1
805 1 . . . . . 4.73 0.0 4.73 1 1
806 1 . . . . . 3.32 0.0 3.32 1 1
807 1 . . . . . 5.35 0.0 5.35 1 1
808 1 . . . . . 5.05 0.0 5.05 1 1
809 1 . . . . . 4.62 0.0 4.62 1 1
810 1 . . . . . 3.47 0.0 3.47 1 1
811 1 . . . . . 4.47 0.0 4.47 1 1
812 1 . . . . . 4.84 0.0 4.84 1 1
813 1 . . . . . 3.88 0.0 3.88 1 1
814 1 . . . . . 4.82 0.0 4.82 1 1
815 1 . . . . . 5.35 0.0 5.35 1 1
816 1 . . . . . 3.6 0.0 3.6 1 1
817 1 . . . . . 5.46 0.0 5.46 1 1
818 1 . . . . . 5.5 0.0 5.5 1 1
819 1 . . . . . 4.65 0.0 4.65 1 1
820 1 . . . . . 4.97 0.0 4.97 1 1
821 1 . . . . . 4.05 0.0 4.05 1 1
822 1 . . . . . . 0.0 3.6 1 1
823 1 . . . . . 4.89 0.0 4.89 1 1
824 1 . . . . . 3.29 0.0 3.29 1 1
825 1 . . . . . 3.68 0.0 3.68 1 1
826 1 . . . . . 4.4 0.0 4.4 1 1
827 1 . . . . . 3.55 0.0 3.55 1 1
828 1 . . . . . 4.29 0.0 4.29 1 1
829 1 . . . . . 4.4 0.0 4.4 1 1
830 1 . . . . . 4.14 0.0 4.14 1 1
831 1 . . . . . 4.2 0.0 4.2 1 1
832 1 . . . . . 5.5 0.0 5.5 1 1
833 1 . . . . . 3.84 0.0 3.84 1 1
834 1 . . . . . 3.26 0.0 3.26 1 1
835 1 . . . . . 4.06 0.0 4.06 1 1
836 1 . . . . . 3.64 0.0 3.64 1 1
837 1 . . . . . 3.49 0.0 3.49 1 1
838 1 . . . . . 3.82 0.0 3.82 1 1
839 1 . . . . . 4.26 0.0 4.26 1 1
840 1 . . . . . 4.11 0.0 4.11 1 1
841 1 . . . . . 3.68 0.0 3.68 1 1
842 1 . . . . . 5.5 0.0 5.5 1 1
843 1 . . . . . 5.5 0.0 5.5 1 1
844 1 . . . . . 3.41 0.0 3.41 1 1
845 1 . . . . . 4.28 0.0 4.28 1 1
846 1 . . . . . 5.5 0.0 5.5 1 1
847 1 . . . . . 5.0 0.0 5.0 1 1
848 1 . . . . . 3.49 0.0 3.49 1 1
849 1 . . . . . 4.34 0.0 4.34 1 1
850 1 . . . . . 5.14 0.0 5.14 1 1
851 1 . . . . . 5.02 0.0 5.02 1 1
852 1 . . . . . 4.52 0.0 4.52 1 1
853 1 . . . . . 5.03 0.0 5.03 1 1
854 1 . . . . . 5.5 0.0 5.5 1 1
855 1 . . . . . 4.16 0.0 4.16 1 1
856 1 . . . . . 4.24 0.0 4.24 1 1
857 1 . . . . . 4.13 0.0 4.13 1 1
858 1 . . . . . 4.26 0.0 4.26 1 1
859 1 . . . . . 5.34 0.0 5.34 1 1
860 1 . . . . . 4.67 0.0 4.67 1 1
861 1 . . . . . 3.26 0.0 3.26 1 1
862 1 . . . . . 3.69 0.0 3.69 1 1
863 1 . . . . . 4.98 0.0 4.98 1 1
864 1 . . . . . 4.77 0.0 4.77 1 1
865 1 . . . . . 5.27 0.0 5.27 1 1
866 1 . . . . . 4.22 0.0 4.22 1 1
867 1 . . . . . 3.72 0.0 3.72 1 1
868 1 . . . . . 3.66 0.0 3.66 1 1
869 1 . . . . . 5.33 0.0 5.33 1 1
870 1 . . . . . 4.95 0.0 4.95 1 1
871 1 . . . . . 3.67 0.0 3.67 1 1
872 1 . . . . . 4.9 0.0 4.9 1 1
873 1 . . . . . 4.47 0.0 4.47 1 1
874 1 . . . . . 4.96 0.0 4.96 1 1
875 1 . . . . . 3.66 0.0 3.66 1 1
876 1 . . . . . . 0.0 3.39 1 1
877 1 . . . . . 3.68 0.0 3.68 1 1
878 1 . . . . . 4.5 0.0 4.5 1 1
879 1 . . . . . 4.7 0.0 4.7 1 1
880 1 . . . . . 4.83 0.0 4.83 1 1
881 1 . . . . . 3.85 0.0 3.85 1 1
882 1 . . . . . 4.53 0.0 4.53 1 1
883 1 . . . . . 4.05 0.0 4.05 1 1
884 1 . . . . . 4.0 0.0 4.0 1 1
885 1 . . . . . 5.26 0.0 5.26 1 1
886 1 . . . . . 4.98 0.0 4.98 1 1
887 1 . . . . . 4.34 0.0 4.34 1 1
888 1 . . . . . 3.18 0.0 3.18 1 1
889 1 . . . . . 3.6 0.0 3.6 1 1
890 1 . . . . . 4.83 0.0 4.83 1 1
891 1 . . . . . 4.31 0.0 4.31 1 1
892 1 . . . . . 4.98 0.0 4.98 1 1
893 1 . . . . . 5.06 0.0 5.06 1 1
894 1 . . . . . 4.2 0.0 4.2 1 1
895 1 . . . . . 3.83 0.0 3.83 1 1
896 1 . . . . . 3.37 0.0 3.37 1 1
897 1 . . . . . 3.32 0.0 3.32 1 1
898 1 . . . . . . 0.0 3.17 1 1
899 1 . . . . . 3.26 0.0 3.26 1 1
900 1 . . . . . 5.34 0.0 5.34 1 1
901 1 . . . . . 4.35 0.0 4.35 1 1
902 1 . . . . . 4.58 0.0 4.58 1 1
903 1 . . . . . 4.68 0.0 4.68 1 1
904 1 . . . . . . 0.0 3.72 1 1
905 1 . . . . . 3.56 0.0 3.56 1 1
906 1 . . . . . 3.52 0.0 3.52 1 1
907 1 . . . . . 3.95 0.0 3.95 1 1
908 1 . . . . . 4.12 0.0 4.12 1 1
909 1 . . . . . 4.01 0.0 4.01 1 1
910 1 . . . . . . 0.0 4.37 1 1
911 1 . . . . . 2.88 0.0 2.88 1 1
912 1 . . . . . 3.43 0.0 3.43 1 1
913 1 . . . . . 5.03 0.0 5.03 1 1
914 1 . . . . . 3.21 0.0 3.21 1 1
915 1 . . . . . 3.63 0.0 3.63 1 1
916 1 . . . . . 3.21 0.0 3.21 1 1
917 1 . . . . . 3.5 0.0 3.5 1 1
918 1 . . . . . 3.4 0.0 3.4 1 1
919 1 . . . . . 3.39 0.0 3.39 1 1
920 1 . . . . . 5.28 0.0 5.28 1 1
921 1 . . . . . 4.1 0.0 4.1 1 1
922 1 . . . . . 4.11 0.0 4.11 1 1
923 1 . . . . . 4.62 0.0 4.62 1 1
924 1 . . . . . 3.53 0.0 3.53 1 1
925 1 . . . . . 4.15 0.0 4.15 1 1
926 1 . . . . . 3.54 0.0 3.54 1 1
927 1 . . . . . 3.91 0.0 3.91 1 1
928 1 . . . . . 3.83 0.0 3.83 1 1
929 1 . . . . . 4.43 0.0 4.43 1 1
930 1 . . . . . 2.83 0.0 2.83 1 1
931 1 . . . . . 3.8 0.0 3.8 1 1
932 1 . . . . . 3.12 0.0 3.12 1 1
933 1 . . . . . 4.49 0.0 4.49 1 1
934 1 . . . . . 3.89 0.0 3.89 1 1
935 1 . . . . . 3.84 0.0 3.84 1 1
936 1 . . . . . 4.13 0.0 4.13 1 1
937 1 . . . . . 5.18 0.0 5.18 1 1
938 1 . . . . . 3.83 0.0 3.83 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 2 ALA C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -104.49999 -53.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
2 . 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 ALA N 116.49999 153.3 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
3 . 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -87.7 -52.899998 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 LYS N 118.1 160.5 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 ALA C 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C -96.2 -53.199997 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 LYS N 1 1 5 LYS CA 1 1 5 LYS C 1 1 6 ALA N 99.7 166.3 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 5 LYS C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -93.0 -44.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
8 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 PRO N 111.5 158.9 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
9 . 1 1 7 PRO C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -99.6 -44.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
10 . 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 SER N 103.7 175.1 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
11 . 1 1 8 GLU C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -162.6 -20.6 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
12 . 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 ALA N 149.1 178.7 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
13 . 1 1 9 SER C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -71.2 -50.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
14 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 THR N -46.899998 -26.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
15 . 1 1 10 ALA C 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C -74.5 -54.5 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
16 . 1 1 11 THR N 1 1 11 THR CA 1 1 11 THR C 1 1 12 GLU N -53.3 -33.3 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
17 . 1 1 11 THR C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -73.2 -53.199997 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
18 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 LYS N -51.8 -31.799997 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
19 . 1 1 12 GLU C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -73.8 -53.8 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
20 . 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 VAL N -51.1 -31.099998 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
21 . 1 1 13 LYS C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -75.1 -55.1 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
22 . 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 LEU N -53.4 -33.4 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
23 . 1 1 14 VAL C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -73.0 -53.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
24 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 CYS N -51.9 -30.499998 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 LEU C 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C -73.9 -53.9 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 CYS N 1 1 16 CYS CA 1 1 16 CYS C 1 1 17 ALA N -50.2 -30.199999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 CYS C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -76.1 -56.1 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 LEU N -49.3 -29.3 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 ALA C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -74.7 -54.7 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 TYR N -52.8 -32.8 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 LEU C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -70.8 -50.8 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
32 . 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C 1 1 20 ALA N -56.1 -36.1 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
33 . 1 1 19 TYR C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -72.5 -52.5 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
34 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLU N -48.5 -28.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
35 . 1 1 20 ALA C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -73.8 -53.8 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
36 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 ILE N -53.9 -33.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
37 . 1 1 21 GLU C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -82.8 -56.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
38 . 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 LEU N -46.3 -22.3 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
39 . 1 1 22 ILE C 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C -101.3 -71.9 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 23 LEU N 1 1 23 LEU CA 1 1 23 LEU C 1 1 24 GLY N -27.6 0.8 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
41 . 1 1 23 LEU C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 57.899998 86.7 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 VAL N 11.2 53.199997 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
43 . 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -138.4 -100.2 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
44 . 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 GLU N 142.7 178.3 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
45 . 1 1 25 VAL C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -113.1 -42.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
46 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ARG N -74.2 8.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
47 . 1 1 26 GLU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -174.8 -105.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
48 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 VAL N 124.399994 171.6 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
49 . 1 1 27 ARG C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -156.6 -89.99999 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
50 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLY N 103.1 153.1 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
51 . 1 1 28 VAL C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C -130.0 -48.4 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
52 . 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 VAL N 140.89998 209.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
53 . 1 1 29 GLY C 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C -77.3 -53.7 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
54 . 1 1 30 VAL N 1 1 30 VAL CA 1 1 30 VAL C 1 1 31 ASP N -38.4 -3.8000002 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
55 . 1 1 30 VAL C 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C -117.50001 -75.7 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
56 . 1 1 31 ASP N 1 1 31 ASP CA 1 1 31 ASP C 1 1 32 ASP N -16.6 18.399998 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
57 . 1 1 31 ASP C 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C -83.69999 -55.9 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
58 . 1 1 32 ASP N 1 1 32 ASP CA 1 1 32 ASP C 1 1 33 ALA N 121.0 164.4 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
59 . 1 1 32 ASP C 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C -96.9 -51.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
60 . 1 1 33 ALA N 1 1 33 ALA CA 1 1 33 ALA C 1 1 34 PHE N 115.799995 170.59999 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
61 . 1 1 34 PHE C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -87.4 -43.6 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
62 . 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ASP N -54.9 4.3 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
63 . 1 1 35 HIS C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -95.6 -51.6 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
64 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 LEU N -36.9 2.9 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
65 . 1 1 36 ASP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -110.9 -70.5 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
66 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 GLY N -19.7 21.5 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
67 . 1 1 37 LEU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 69.3 106.9 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
68 . 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 GLY N -8.9 33.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
69 . 1 1 39 GLY C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -163.5 -64.1 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
70 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 SER N 132.3 174.3 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
71 . 1 1 41 SER C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -72.0 -46.2 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
72 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 LEU N -52.6 -23.2 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
73 . 1 1 42 ALA C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -83.3 -55.9 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
74 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 ALA N -48.2 -27.8 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 43 LEU C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -72.7 -52.7 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
76 . 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 MET N -51.7 -31.7 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
77 . 1 1 44 ALA C 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C -75.3 -55.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
78 . 1 1 45 MET N 1 1 45 MET CA 1 1 45 MET C 1 1 46 ARG N -47.4 -27.4 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
79 . 1 1 45 MET C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -76.7 -56.7 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
80 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LEU N -51.5 -31.5 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
81 . 1 1 46 ARG C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -74.1 -54.1 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
82 . 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ILE N -53.199997 -33.2 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
83 . 1 1 47 LEU C 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C -72.2 -52.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
84 . 1 1 48 ILE N 1 1 48 ILE CA 1 1 48 ILE C 1 1 49 ALA N -50.3 -30.3 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
85 . 1 1 48 ILE C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -74.7 -54.7 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
86 . 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ARG N -51.299995 -31.299997 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
87 . 1 1 49 ALA C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -77.5 -57.500004 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
88 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ILE N -47.7 -27.7 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
89 . 1 1 50 ARG C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -75.49999 -55.5 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
90 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ARG N -52.0 -32.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
91 . 1 1 51 ILE C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -73.59999 -53.6 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
92 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLU N -52.6 -30.599998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
93 . 1 1 52 ARG C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -86.0 -58.2 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
94 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 GLU N -53.999996 -24.8 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
95 . 1 1 53 GLU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -106.9 -72.7 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
96 . 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 LEU N -53.199997 -2.4 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
97 . 1 1 54 GLU C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -131.0 -91.4 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
98 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 GLY N -29.1 3.9 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
99 . 1 1 55 LEU C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 53.9 81.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
100 . 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 VAL N 17.1 52.7 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
101 . 1 1 56 GLY C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -146.0 -106.8 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
102 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 ASP N 127.5 173.9 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
103 . 1 1 57 VAL C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -128.4 -58.6 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
104 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LEU N 84.8 154.6 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
105 . 1 1 58 ASP C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -148.2 -56.6 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
106 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 PRO N 106.0 166.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
107 . 1 1 60 PRO C 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C -69.7 -47.5 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
108 . 1 1 61 ILE N 1 1 61 ILE CA 1 1 61 ILE C 1 1 62 ARG N -49.8 -26.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
109 . 1 1 61 ILE C 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C -72.4 -52.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
110 . 1 1 62 ARG N 1 1 62 ARG CA 1 1 62 ARG C 1 1 63 GLN N -47.9 -24.1 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
111 . 1 1 62 ARG C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -77.69999 -57.699997 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
112 . 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 LEU N -48.8 -28.799997 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
113 . 1 1 63 GLN C 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C -76.2 -56.199997 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
114 . 1 1 64 LEU N 1 1 64 LEU CA 1 1 64 LEU C 1 1 65 PHE N -54.2 -27.6 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 64 LEU C 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C -78.5 -58.499996 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
116 . 1 1 65 PHE N 1 1 65 PHE CA 1 1 65 PHE C 1 1 66 SER N -47.1 -18.5 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
117 . 1 1 65 PHE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -94.8 -56.4 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
118 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 SER N -53.0 -1.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
119 . 1 1 66 SER C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -159.7 -112.69999 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
120 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 PRO N 33.9 143.1 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
121 . 1 1 68 PRO C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -135.6 -34.4 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
122 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 PRO N 124.6 184.8 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
123 . 1 1 70 PRO C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -75.2 -55.2 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
124 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLY N -49.8 -29.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
125 . 1 1 71 ALA C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C -74.8 -54.8 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
126 . 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 VAL N -51.5 -31.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
127 . 1 1 72 GLY C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -73.4 -53.4 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
128 . 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 ALA N -53.4 -33.4 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
129 . 1 1 73 VAL C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -71.4 -51.4 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
130 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ARG N -51.299995 -31.299997 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
131 . 1 1 74 ALA C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -75.1 -55.1 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
132 . 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 ALA N -53.0 -32.2 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
133 . 1 1 75 ARG C 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C -75.1 -55.1 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
134 . 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -50.2 -30.199999 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
135 . 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -77.9 -57.899998 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
136 . 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 ALA N -46.6 -26.599998 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
137 . 1 1 77 LEU C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -77.5 -57.500004 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
138 . 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 1 1 79 ALA N -44.999996 -22.8 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
139 . 1 1 78 ALA C 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C -78.3 -58.300003 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
140 . 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C 1 1 80 LYS N -45.1 -15.699999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
141 . 1 1 79 ALA C 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C -88.09999 -55.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
142 . 1 1 80 LYS N 1 1 80 LYS CA 1 1 80 LYS C 1 1 81 SER N -39.5 -9.7 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
143 . 1 1 80 LYS C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -102.8 -66.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
144 . 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 ALA N -30.899998 10.1 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
145 . 1 1 82 ALA C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -120.799995 -45.8 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
146 . 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C 1 1 84 TRP N -54.9 24.9 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
147 . 1 1 85 SER C 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C -83.5 -53.9 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
148 . 1 1 86 HIS N 1 1 86 HIS CA 1 1 86 HIS C 1 1 87 PRO N 120.40001 152.2 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
149 . 1 1 88 GLN C 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C -104.8 -61.600002 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
150 . 1 1 89 PHE N 1 1 89 PHE CA 1 1 89 PHE C 1 1 90 GLU N 117.8 162.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.266 -6.020 -2.921 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.210 -7.138 -2.567 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 3.179 -7.228 -0.635 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 3.200 -6.911 -2.963 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.849 -8.061 -3.018 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 2.298 -7.320 -1.098 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 0.642 -5.481 -2.022 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 ALA C C -0.203 -4.999 -6.051 1.00 . A A . 2 ALA C 1 1
1 9 1 1 2 ALA CA C 0.260 -4.613 -4.648 1.00 . A A . 2 ALA CA 1 1
1 10 1 1 2 ALA CB C 0.999 -3.263 -4.668 1.00 . A A . 2 ALA CB 1 1
1 11 1 1 2 ALA H H 1.674 -6.171 -4.912 1.00 . A A . 2 ALA H 1 1
1 12 1 1 2 ALA HA H -0.604 -4.547 -3.985 1.00 . A A . 2 ALA HA 1 1
1 13 1 1 2 ALA HB1 H 1.335 -3.011 -3.659 1.00 . A A . 2 ALA HB1 1 1
1 14 1 1 2 ALA HB2 H 1.861 -3.325 -5.335 1.00 . A A . 2 ALA HB2 1 1
1 15 1 1 2 ALA HB3 H 0.326 -2.483 -5.028 1.00 . A A . 2 ALA HB3 1 1
1 16 1 1 2 ALA N N 1.156 -5.674 -4.196 1.00 . A A . 2 ALA N 1 1
1 17 1 1 2 ALA O O 0.402 -5.866 -6.677 1.00 . A A . 2 ALA O 1 1
1 18 1 1 3 MET C C -0.940 -3.918 -8.908 1.00 . A A . 3 MET C 1 1
1 19 1 1 3 MET CA C -1.788 -4.636 -7.862 1.00 . A A . 3 MET CA 1 1
1 20 1 1 3 MET CB C -3.234 -4.146 -7.970 1.00 . A A . 3 MET CB 1 1
1 21 1 1 3 MET CE C -6.432 -4.888 -8.761 1.00 . A A . 3 MET CE 1 1
1 22 1 1 3 MET CG C -4.202 -4.879 -7.043 1.00 . A A . 3 MET CG 1 1
1 23 1 1 3 MET H H -1.715 -3.654 -5.973 1.00 . A A . 3 MET H 1 1
1 24 1 1 3 MET HA H -1.757 -5.708 -8.054 1.00 . A A . 3 MET HA 1 1
1 25 1 1 3 MET HB2 H -3.261 -3.080 -7.736 1.00 . A A . 3 MET HB2 1 1
1 26 1 1 3 MET HB3 H -3.567 -4.280 -8.998 1.00 . A A . 3 MET HB3 1 1
1 27 1 1 3 MET HE1 H -5.816 -4.476 -9.564 1.00 . A A . 3 MET HE1 1 1
1 28 1 1 3 MET HE2 H -6.344 -5.973 -8.756 1.00 . A A . 3 MET HE2 1 1
1 29 1 1 3 MET HE3 H -7.475 -4.613 -8.931 1.00 . A A . 3 MET HE3 1 1
1 30 1 1 3 MET HG2 H -4.209 -5.941 -7.297 1.00 . A A . 3 MET HG2 1 1
1 31 1 1 3 MET HG3 H -3.861 -4.767 -6.014 1.00 . A A . 3 MET HG3 1 1
1 32 1 1 3 MET N N -1.264 -4.365 -6.525 1.00 . A A . 3 MET N 1 1
1 33 1 1 3 MET O O -0.387 -2.852 -8.642 1.00 . A A . 3 MET O 1 1
1 34 1 1 3 MET SD S -5.885 -4.229 -7.167 1.00 . A A . 3 MET SD 1 1
1 35 1 1 4 ALA C C -1.027 -2.742 -11.783 1.00 . A A . 4 ALA C 1 1
1 36 1 1 4 ALA CA C -0.150 -3.864 -11.208 1.00 . A A . 4 ALA CA 1 1
1 37 1 1 4 ALA CB C 0.160 -4.910 -12.290 1.00 . A A . 4 ALA CB 1 1
1 38 1 1 4 ALA H H -1.340 -5.359 -10.271 1.00 . A A . 4 ALA H 1 1
1 39 1 1 4 ALA HA H 0.784 -3.434 -10.841 1.00 . A A . 4 ALA HA 1 1
1 40 1 1 4 ALA HB1 H -0.770 -5.329 -12.674 1.00 . A A . 4 ALA HB1 1 1
1 41 1 1 4 ALA HB2 H 0.704 -4.438 -13.110 1.00 . A A . 4 ALA HB2 1 1
1 42 1 1 4 ALA HB3 H 0.773 -5.707 -11.866 1.00 . A A . 4 ALA HB3 1 1
1 43 1 1 4 ALA N N -0.862 -4.492 -10.099 1.00 . A A . 4 ALA N 1 1
1 44 1 1 4 ALA O O -2.254 -2.794 -11.688 1.00 . A A . 4 ALA O 1 1
1 45 1 1 5 LYS C C -1.865 -1.179 -14.276 1.00 . A A . 5 LYS C 1 1
1 46 1 1 5 LYS CA C -1.129 -0.658 -13.044 1.00 . A A . 5 LYS CA 1 1
1 47 1 1 5 LYS CB C -0.169 0.472 -13.460 1.00 . A A . 5 LYS CB 1 1
1 48 1 1 5 LYS CD C 1.665 1.232 -15.068 1.00 . A A . 5 LYS CD 1 1
1 49 1 1 5 LYS CE C 0.821 1.854 -16.186 1.00 . A A . 5 LYS CE 1 1
1 50 1 1 5 LYS CG C 0.951 0.036 -14.428 1.00 . A A . 5 LYS CG 1 1
1 51 1 1 5 LYS H H 0.607 -1.753 -12.452 1.00 . A A . 5 LYS H 1 1
1 52 1 1 5 LYS HA H -1.862 -0.262 -12.342 1.00 . A A . 5 LYS HA 1 1
1 53 1 1 5 LYS HB2 H -0.756 1.257 -13.934 1.00 . A A . 5 LYS HB2 1 1
1 54 1 1 5 LYS HB3 H 0.291 0.884 -12.561 1.00 . A A . 5 LYS HB3 1 1
1 55 1 1 5 LYS HD2 H 1.870 1.979 -14.301 1.00 . A A . 5 LYS HD2 1 1
1 56 1 1 5 LYS HD3 H 2.610 0.891 -15.491 1.00 . A A . 5 LYS HD3 1 1
1 57 1 1 5 LYS HE2 H 0.551 1.072 -16.901 1.00 . A A . 5 LYS HE2 1 1
1 58 1 1 5 LYS HE3 H -0.099 2.259 -15.762 1.00 . A A . 5 LYS HE3 1 1
1 59 1 1 5 LYS HG2 H 1.681 -0.558 -13.875 1.00 . A A . 5 LYS HG2 1 1
1 60 1 1 5 LYS HG3 H 0.527 -0.575 -15.221 1.00 . A A . 5 LYS HG3 1 1
1 61 1 1 5 LYS HZ1 H 0.928 3.315 -17.647 1.00 . A A . 5 LYS HZ1 1 1
1 62 1 1 5 LYS HZ2 H 2.364 2.568 -17.368 1.00 . A A . 5 LYS HZ2 1 1
1 63 1 1 5 LYS HZ3 H 1.798 3.684 -16.286 1.00 . A A . 5 LYS HZ3 1 1
1 64 1 1 5 LYS N N -0.396 -1.750 -12.398 1.00 . A A . 5 LYS N 1 1
1 65 1 1 5 LYS NZ N 1.540 2.945 -16.922 1.00 . A A . 5 LYS NZ 1 1
1 66 1 1 5 LYS O O -1.456 -2.171 -14.882 1.00 . A A . 5 LYS O 1 1
1 67 1 1 6 ALA C C -2.627 -0.535 -17.066 1.00 . A A . 6 ALA C 1 1
1 68 1 1 6 ALA CA C -3.612 -0.808 -15.916 1.00 . A A . 6 ALA CA 1 1
1 69 1 1 6 ALA CB C -4.877 0.054 -16.066 1.00 . A A . 6 ALA CB 1 1
1 70 1 1 6 ALA H H -3.212 0.331 -14.161 1.00 . A A . 6 ALA H 1 1
1 71 1 1 6 ALA HA H -3.885 -1.864 -15.902 1.00 . A A . 6 ALA HA 1 1
1 72 1 1 6 ALA HB1 H -5.399 -0.215 -16.986 1.00 . A A . 6 ALA HB1 1 1
1 73 1 1 6 ALA HB2 H -5.542 -0.122 -15.217 1.00 . A A . 6 ALA HB2 1 1
1 74 1 1 6 ALA HB3 H -4.606 1.110 -16.100 1.00 . A A . 6 ALA HB3 1 1
1 75 1 1 6 ALA N N -2.914 -0.475 -14.681 1.00 . A A . 6 ALA N 1 1
1 76 1 1 6 ALA O O -1.908 0.466 -17.034 1.00 . A A . 6 ALA O 1 1
1 77 1 1 7 PRO C C -1.965 -0.140 -20.148 1.00 . A A . 7 PRO C 1 1
1 78 1 1 7 PRO CA C -1.559 -1.197 -19.124 1.00 . A A . 7 PRO CA 1 1
1 79 1 1 7 PRO CB C -1.468 -2.567 -19.794 1.00 . A A . 7 PRO CB 1 1
1 80 1 1 7 PRO CD C -3.300 -2.681 -18.300 1.00 . A A . 7 PRO CD 1 1
1 81 1 1 7 PRO CG C -2.845 -3.106 -19.679 1.00 . A A . 7 PRO CG 1 1
1 82 1 1 7 PRO HA H -0.598 -0.935 -18.684 1.00 . A A . 7 PRO HA 1 1
1 83 1 1 7 PRO HB2 H -1.175 -2.471 -20.840 1.00 . A A . 7 PRO HB2 1 1
1 84 1 1 7 PRO HB3 H -0.770 -3.205 -19.252 1.00 . A A . 7 PRO HB3 1 1
1 85 1 1 7 PRO HD2 H -4.374 -2.501 -18.290 1.00 . A A . 7 PRO HD2 1 1
1 86 1 1 7 PRO HD3 H -3.020 -3.433 -17.560 1.00 . A A . 7 PRO HD3 1 1
1 87 1 1 7 PRO HG2 H -3.486 -2.660 -20.440 1.00 . A A . 7 PRO HG2 1 1
1 88 1 1 7 PRO HG3 H -2.843 -4.193 -19.769 1.00 . A A . 7 PRO HG3 1 1
1 89 1 1 7 PRO N N -2.556 -1.428 -18.070 1.00 . A A . 7 PRO N 1 1
1 90 1 1 7 PRO O O -3.149 0.159 -20.321 1.00 . A A . 7 PRO O 1 1
1 91 1 1 8 GLU C C -1.564 0.349 -23.194 1.00 . A A . 8 GLU C 1 1
1 92 1 1 8 GLU CA C -1.243 1.256 -22.009 1.00 . A A . 8 GLU CA 1 1
1 93 1 1 8 GLU CB C -0.020 2.119 -22.329 1.00 . A A . 8 GLU CB 1 1
1 94 1 1 8 GLU CD C 0.439 2.969 -19.978 1.00 . A A . 8 GLU CD 1 1
1 95 1 1 8 GLU CG C 0.139 3.336 -21.422 1.00 . A A . 8 GLU CG 1 1
1 96 1 1 8 GLU H H -0.024 0.129 -20.671 1.00 . A A . 8 GLU H 1 1
1 97 1 1 8 GLU HA H -2.098 1.893 -21.805 1.00 . A A . 8 GLU HA 1 1
1 98 1 1 8 GLU HB2 H 0.874 1.502 -22.256 1.00 . A A . 8 GLU HB2 1 1
1 99 1 1 8 GLU HB3 H -0.108 2.472 -23.353 1.00 . A A . 8 GLU HB3 1 1
1 100 1 1 8 GLU HG2 H 0.952 3.951 -21.809 1.00 . A A . 8 GLU HG2 1 1
1 101 1 1 8 GLU HG3 H -0.782 3.920 -21.450 1.00 . A A . 8 GLU HG3 1 1
1 102 1 1 8 GLU N N -0.983 0.379 -20.869 1.00 . A A . 8 GLU N 1 1
1 103 1 1 8 GLU O O -0.675 -0.290 -23.762 1.00 . A A . 8 GLU O 1 1
1 104 1 1 8 GLU OE1 O 1.346 2.145 -19.728 1.00 . A A . 8 GLU OE1 1 1
1 105 1 1 8 GLU OE2 O -0.228 3.521 -19.073 1.00 . A A . 8 GLU OE2 1 1
1 106 1 1 9 SER C C -3.172 -0.006 -25.967 1.00 . A A . 9 SER C 1 1
1 107 1 1 9 SER CA C -3.310 -0.634 -24.580 1.00 . A A . 9 SER CA 1 1
1 108 1 1 9 SER CB C -4.763 -1.013 -24.301 1.00 . A A . 9 SER CB 1 1
1 109 1 1 9 SER H H -3.527 0.849 -23.050 1.00 . A A . 9 SER H 1 1
1 110 1 1 9 SER HA H -2.711 -1.545 -24.551 1.00 . A A . 9 SER HA 1 1
1 111 1 1 9 SER HB2 H -5.388 -0.125 -24.367 1.00 . A A . 9 SER HB2 1 1
1 112 1 1 9 SER HB3 H -5.098 -1.747 -25.033 1.00 . A A . 9 SER HB3 1 1
1 113 1 1 9 SER HG H -4.610 -0.902 -22.357 1.00 . A A . 9 SER HG 1 1
1 114 1 1 9 SER N N -2.837 0.265 -23.534 1.00 . A A . 9 SER N 1 1
1 115 1 1 9 SER O O -2.662 1.108 -26.115 1.00 . A A . 9 SER O 1 1
1 116 1 1 9 SER OG O -4.875 -1.569 -23.000 1.00 . A A . 9 SER OG 1 1
1 117 1 1 10 ALA C C -4.286 0.984 -28.640 1.00 . A A . 10 ALA C 1 1
1 118 1 1 10 ALA CA C -3.454 -0.280 -28.378 1.00 . A A . 10 ALA CA 1 1
1 119 1 1 10 ALA CB C -3.887 -1.403 -29.336 1.00 . A A . 10 ALA CB 1 1
1 120 1 1 10 ALA H H -3.984 -1.648 -26.831 1.00 . A A . 10 ALA H 1 1
1 121 1 1 10 ALA HA H -2.408 -0.046 -28.571 1.00 . A A . 10 ALA HA 1 1
1 122 1 1 10 ALA HB1 H -3.777 -1.064 -30.370 1.00 . A A . 10 ALA HB1 1 1
1 123 1 1 10 ALA HB2 H -3.262 -2.286 -29.180 1.00 . A A . 10 ALA HB2 1 1
1 124 1 1 10 ALA HB3 H -4.932 -1.660 -29.155 1.00 . A A . 10 ALA HB3 1 1
1 125 1 1 10 ALA N N -3.583 -0.740 -26.995 1.00 . A A . 10 ALA N 1 1
1 126 1 1 10 ALA O O -3.886 1.838 -29.424 1.00 . A A . 10 ALA O 1 1
1 127 1 1 11 THR C C -5.667 3.563 -27.955 1.00 . A A . 11 THR C 1 1
1 128 1 1 11 THR CA C -6.344 2.221 -28.191 1.00 . A A . 11 THR CA 1 1
1 129 1 1 11 THR CB C -7.536 2.101 -27.216 1.00 . A A . 11 THR CB 1 1
1 130 1 1 11 THR CG2 C -8.694 2.988 -27.640 1.00 . A A . 11 THR CG2 1 1
1 131 1 1 11 THR H H -5.709 0.388 -27.323 1.00 . A A . 11 THR H 1 1
1 132 1 1 11 THR HA H -6.713 2.184 -29.219 1.00 . A A . 11 THR HA 1 1
1 133 1 1 11 THR HB H -7.214 2.381 -26.212 1.00 . A A . 11 THR HB 1 1
1 134 1 1 11 THR HG1 H -8.827 0.708 -26.749 1.00 . A A . 11 THR HG1 1 1
1 135 1 1 11 THR HG21 H -8.358 4.022 -27.704 1.00 . A A . 11 THR HG21 1 1
1 136 1 1 11 THR HG22 H -9.498 2.929 -26.901 1.00 . A A . 11 THR HG22 1 1
1 137 1 1 11 THR HG23 H -9.068 2.671 -28.616 1.00 . A A . 11 THR HG23 1 1
1 138 1 1 11 THR N N -5.429 1.099 -27.978 1.00 . A A . 11 THR N 1 1
1 139 1 1 11 THR O O -5.783 4.489 -28.758 1.00 . A A . 11 THR O 1 1
1 140 1 1 11 THR OG1 O -7.979 0.742 -27.197 1.00 . A A . 11 THR OG1 1 1
1 141 1 1 12 GLU C C -3.239 5.302 -27.587 1.00 . A A . 12 GLU C 1 1
1 142 1 1 12 GLU CA C -4.206 4.871 -26.502 1.00 . A A . 12 GLU CA 1 1
1 143 1 1 12 GLU CB C -3.433 4.660 -25.190 1.00 . A A . 12 GLU CB 1 1
1 144 1 1 12 GLU CD C -4.606 2.991 -23.646 1.00 . A A . 12 GLU CD 1 1
1 145 1 1 12 GLU CG C -4.310 4.458 -23.950 1.00 . A A . 12 GLU CG 1 1
1 146 1 1 12 GLU H H -4.847 2.851 -26.236 1.00 . A A . 12 GLU H 1 1
1 147 1 1 12 GLU HA H -4.927 5.673 -26.358 1.00 . A A . 12 GLU HA 1 1
1 148 1 1 12 GLU HB2 H -2.774 3.797 -25.297 1.00 . A A . 12 GLU HB2 1 1
1 149 1 1 12 GLU HB3 H -2.814 5.539 -25.019 1.00 . A A . 12 GLU HB3 1 1
1 150 1 1 12 GLU HG2 H -3.795 4.885 -23.091 1.00 . A A . 12 GLU HG2 1 1
1 151 1 1 12 GLU HG3 H -5.246 4.994 -24.092 1.00 . A A . 12 GLU HG3 1 1
1 152 1 1 12 GLU N N -4.920 3.650 -26.867 1.00 . A A . 12 GLU N 1 1
1 153 1 1 12 GLU O O -3.054 6.484 -27.819 1.00 . A A . 12 GLU O 1 1
1 154 1 1 12 GLU OE1 O -5.149 2.274 -24.509 1.00 . A A . 12 GLU OE1 1 1
1 155 1 1 12 GLU OE2 O -4.256 2.540 -22.533 1.00 . A A . 12 GLU OE2 1 1
1 156 1 1 13 LYS C C -2.311 5.229 -30.539 1.00 . A A . 13 LYS C 1 1
1 157 1 1 13 LYS CA C -1.647 4.635 -29.304 1.00 . A A . 13 LYS CA 1 1
1 158 1 1 13 LYS CB C -0.912 3.348 -29.722 1.00 . A A . 13 LYS CB 1 1
1 159 1 1 13 LYS CD C 0.551 3.062 -27.614 1.00 . A A . 13 LYS CD 1 1
1 160 1 1 13 LYS CE C 0.379 2.487 -26.200 1.00 . A A . 13 LYS CE 1 1
1 161 1 1 13 LYS CG C -0.486 2.442 -28.555 1.00 . A A . 13 LYS CG 1 1
1 162 1 1 13 LYS H H -2.858 3.372 -28.061 1.00 . A A . 13 LYS H 1 1
1 163 1 1 13 LYS HA H -0.931 5.362 -28.922 1.00 . A A . 13 LYS HA 1 1
1 164 1 1 13 LYS HB2 H -1.585 2.774 -30.367 1.00 . A A . 13 LYS HB2 1 1
1 165 1 1 13 LYS HB3 H -0.030 3.612 -30.298 1.00 . A A . 13 LYS HB3 1 1
1 166 1 1 13 LYS HD2 H 1.543 2.819 -27.971 1.00 . A A . 13 LYS HD2 1 1
1 167 1 1 13 LYS HD3 H 0.432 4.155 -27.576 1.00 . A A . 13 LYS HD3 1 1
1 168 1 1 13 LYS HE2 H 1.181 2.873 -25.565 1.00 . A A . 13 LYS HE2 1 1
1 169 1 1 13 LYS HE3 H -0.573 2.844 -25.800 1.00 . A A . 13 LYS HE3 1 1
1 170 1 1 13 LYS HG2 H -1.345 2.158 -28.013 1.00 . A A . 13 LYS HG2 1 1
1 171 1 1 13 LYS HG3 H -0.137 1.538 -28.968 1.00 . A A . 13 LYS HG3 1 1
1 172 1 1 13 LYS HZ1 H 0.274 0.659 -25.193 1.00 . A A . 13 LYS HZ1 1 1
1 173 1 1 13 LYS HZ2 H 1.242 0.623 -26.535 1.00 . A A . 13 LYS HZ2 1 1
1 174 1 1 13 LYS HZ3 H -0.404 0.625 -26.695 1.00 . A A . 13 LYS HZ3 1 1
1 175 1 1 13 LYS N N -2.636 4.339 -28.262 1.00 . A A . 13 LYS N 1 1
1 176 1 1 13 LYS NZ N 0.377 0.977 -26.153 1.00 . A A . 13 LYS NZ 1 1
1 177 1 1 13 LYS O O -1.753 6.131 -31.145 1.00 . A A . 13 LYS O 1 1
1 178 1 1 14 VAL C C -4.653 6.656 -31.720 1.00 . A A . 14 VAL C 1 1
1 179 1 1 14 VAL CA C -4.217 5.239 -32.049 1.00 . A A . 14 VAL CA 1 1
1 180 1 1 14 VAL CB C -5.453 4.366 -32.369 1.00 . A A . 14 VAL CB 1 1
1 181 1 1 14 VAL CG1 C -6.237 4.926 -33.552 1.00 . A A . 14 VAL CG1 1 1
1 182 1 1 14 VAL CG2 C -5.032 2.916 -32.666 1.00 . A A . 14 VAL CG2 1 1
1 183 1 1 14 VAL H H -3.898 4.019 -30.316 1.00 . A A . 14 VAL H 1 1
1 184 1 1 14 VAL HA H -3.563 5.258 -32.922 1.00 . A A . 14 VAL HA 1 1
1 185 1 1 14 VAL HB H -6.117 4.356 -31.503 1.00 . A A . 14 VAL HB 1 1
1 186 1 1 14 VAL HG11 H -6.653 5.900 -33.296 1.00 . A A . 14 VAL HG11 1 1
1 187 1 1 14 VAL HG12 H -5.581 5.033 -34.422 1.00 . A A . 14 VAL HG12 1 1
1 188 1 1 14 VAL HG13 H -7.053 4.247 -33.813 1.00 . A A . 14 VAL HG13 1 1
1 189 1 1 14 VAL HG21 H -4.546 2.480 -31.795 1.00 . A A . 14 VAL HG21 1 1
1 190 1 1 14 VAL HG22 H -5.919 2.329 -32.908 1.00 . A A . 14 VAL HG22 1 1
1 191 1 1 14 VAL HG23 H -4.351 2.894 -33.519 1.00 . A A . 14 VAL HG23 1 1
1 192 1 1 14 VAL N N -3.481 4.729 -30.896 1.00 . A A . 14 VAL N 1 1
1 193 1 1 14 VAL O O -4.499 7.556 -32.518 1.00 . A A . 14 VAL O 1 1
1 194 1 1 15 LEU C C -4.463 9.169 -30.050 1.00 . A A . 15 LEU C 1 1
1 195 1 1 15 LEU CA C -5.604 8.165 -30.074 1.00 . A A . 15 LEU CA 1 1
1 196 1 1 15 LEU CB C -6.215 8.046 -28.686 1.00 . A A . 15 LEU CB 1 1
1 197 1 1 15 LEU CD1 C -7.767 6.908 -27.208 1.00 . A A . 15 LEU CD1 1 1
1 198 1 1 15 LEU CD2 C -8.703 8.102 -29.178 1.00 . A A . 15 LEU CD2 1 1
1 199 1 1 15 LEU CG C -7.541 7.285 -28.636 1.00 . A A . 15 LEU CG 1 1
1 200 1 1 15 LEU H H -5.239 6.063 -29.876 1.00 . A A . 15 LEU H 1 1
1 201 1 1 15 LEU HA H -6.360 8.527 -30.770 1.00 . A A . 15 LEU HA 1 1
1 202 1 1 15 LEU HB2 H -5.508 7.522 -28.056 1.00 . A A . 15 LEU HB2 1 1
1 203 1 1 15 LEU HB3 H -6.363 9.046 -28.266 1.00 . A A . 15 LEU HB3 1 1
1 204 1 1 15 LEU HD11 H -7.856 7.806 -26.598 1.00 . A A . 15 LEU HD11 1 1
1 205 1 1 15 LEU HD12 H -6.916 6.329 -26.849 1.00 . A A . 15 LEU HD12 1 1
1 206 1 1 15 LEU HD13 H -8.671 6.310 -27.129 1.00 . A A . 15 LEU HD13 1 1
1 207 1 1 15 LEU HD21 H -8.778 9.029 -28.614 1.00 . A A . 15 LEU HD21 1 1
1 208 1 1 15 LEU HD22 H -9.633 7.540 -29.074 1.00 . A A . 15 LEU HD22 1 1
1 209 1 1 15 LEU HD23 H -8.542 8.334 -30.234 1.00 . A A . 15 LEU HD23 1 1
1 210 1 1 15 LEU HG H -7.448 6.339 -29.241 1.00 . A A . 15 LEU HG 1 1
1 211 1 1 15 LEU N N -5.147 6.849 -30.511 1.00 . A A . 15 LEU N 1 1
1 212 1 1 15 LEU O O -4.617 10.296 -30.509 1.00 . A A . 15 LEU O 1 1
1 213 1 1 16 CYS C C -1.795 10.018 -31.070 1.00 . A A . 16 CYS C 1 1
1 214 1 1 16 CYS CA C -2.108 9.589 -29.630 1.00 . A A . 16 CYS CA 1 1
1 215 1 1 16 CYS CB C -0.898 8.835 -29.061 1.00 . A A . 16 CYS CB 1 1
1 216 1 1 16 CYS H H -3.221 7.809 -29.188 1.00 . A A . 16 CYS H 1 1
1 217 1 1 16 CYS HA H -2.280 10.488 -29.041 1.00 . A A . 16 CYS HA 1 1
1 218 1 1 16 CYS HB2 H -0.873 7.837 -29.500 1.00 . A A . 16 CYS HB2 1 1
1 219 1 1 16 CYS HB3 H -0.004 9.360 -29.365 1.00 . A A . 16 CYS HB3 1 1
1 220 1 1 16 CYS HG H -0.602 9.958 -26.996 1.00 . A A . 16 CYS HG 1 1
1 221 1 1 16 CYS N N -3.301 8.747 -29.581 1.00 . A A . 16 CYS N 1 1
1 222 1 1 16 CYS O O -1.543 11.187 -31.331 1.00 . A A . 16 CYS O 1 1
1 223 1 1 16 CYS SG S -0.872 8.673 -27.258 1.00 . A A . 16 CYS SG 1 1
1 224 1 1 17 ALA C C -2.605 10.342 -33.996 1.00 . A A . 17 ALA C 1 1
1 225 1 1 17 ALA CA C -1.511 9.447 -33.397 1.00 . A A . 17 ALA CA 1 1
1 226 1 1 17 ALA CB C -1.336 8.178 -34.236 1.00 . A A . 17 ALA CB 1 1
1 227 1 1 17 ALA H H -2.039 8.124 -31.788 1.00 . A A . 17 ALA H 1 1
1 228 1 1 17 ALA HA H -0.575 10.017 -33.399 1.00 . A A . 17 ALA HA 1 1
1 229 1 1 17 ALA HB1 H -0.537 7.568 -33.816 1.00 . A A . 17 ALA HB1 1 1
1 230 1 1 17 ALA HB2 H -2.267 7.606 -34.239 1.00 . A A . 17 ALA HB2 1 1
1 231 1 1 17 ALA HB3 H -1.084 8.456 -35.261 1.00 . A A . 17 ALA HB3 1 1
1 232 1 1 17 ALA N N -1.820 9.091 -32.014 1.00 . A A . 17 ALA N 1 1
1 233 1 1 17 ALA O O -2.317 11.277 -34.735 1.00 . A A . 17 ALA O 1 1
1 234 1 1 18 LEU C C -4.893 12.324 -33.588 1.00 . A A . 18 LEU C 1 1
1 235 1 1 18 LEU CA C -4.967 10.898 -34.135 1.00 . A A . 18 LEU CA 1 1
1 236 1 1 18 LEU CB C -6.312 10.279 -33.767 1.00 . A A . 18 LEU CB 1 1
1 237 1 1 18 LEU CD1 C -8.059 8.529 -34.114 1.00 . A A . 18 LEU CD1 1 1
1 238 1 1 18 LEU CD2 C -6.784 9.410 -36.085 1.00 . A A . 18 LEU CD2 1 1
1 239 1 1 18 LEU CG C -6.709 9.054 -34.597 1.00 . A A . 18 LEU CG 1 1
1 240 1 1 18 LEU H H -4.066 9.293 -33.048 1.00 . A A . 18 LEU H 1 1
1 241 1 1 18 LEU HA H -4.890 10.960 -35.220 1.00 . A A . 18 LEU HA 1 1
1 242 1 1 18 LEU HB2 H -6.295 10.005 -32.713 1.00 . A A . 18 LEU HB2 1 1
1 243 1 1 18 LEU HB3 H -7.078 11.037 -33.906 1.00 . A A . 18 LEU HB3 1 1
1 244 1 1 18 LEU HD11 H -7.992 8.265 -33.060 1.00 . A A . 18 LEU HD11 1 1
1 245 1 1 18 LEU HD12 H -8.321 7.639 -34.690 1.00 . A A . 18 LEU HD12 1 1
1 246 1 1 18 LEU HD13 H -8.823 9.292 -34.259 1.00 . A A . 18 LEU HD13 1 1
1 247 1 1 18 LEU HD21 H -5.771 9.487 -36.483 1.00 . A A . 18 LEU HD21 1 1
1 248 1 1 18 LEU HD22 H -7.305 10.349 -36.220 1.00 . A A . 18 LEU HD22 1 1
1 249 1 1 18 LEU HD23 H -7.302 8.620 -36.623 1.00 . A A . 18 LEU HD23 1 1
1 250 1 1 18 LEU HG H -5.964 8.276 -34.463 1.00 . A A . 18 LEU HG 1 1
1 251 1 1 18 LEU N N -3.858 10.087 -33.646 1.00 . A A . 18 LEU N 1 1
1 252 1 1 18 LEU O O -5.234 13.260 -34.282 1.00 . A A . 18 LEU O 1 1
1 253 1 1 19 TYR C C -3.198 14.528 -32.775 1.00 . A A . 19 TYR C 1 1
1 254 1 1 19 TYR CA C -4.173 13.824 -31.840 1.00 . A A . 19 TYR CA 1 1
1 255 1 1 19 TYR CB C -3.581 13.809 -30.447 1.00 . A A . 19 TYR CB 1 1
1 256 1 1 19 TYR CD1 C -5.689 12.950 -29.281 1.00 . A A . 19 TYR CD1 1 1
1 257 1 1 19 TYR CD2 C -4.246 14.482 -28.070 1.00 . A A . 19 TYR CD2 1 1
1 258 1 1 19 TYR CE1 C -6.545 12.874 -28.145 1.00 . A A . 19 TYR CE1 1 1
1 259 1 1 19 TYR CE2 C -5.111 14.416 -26.950 1.00 . A A . 19 TYR CE2 1 1
1 260 1 1 19 TYR CG C -4.540 13.761 -29.263 1.00 . A A . 19 TYR CG 1 1
1 261 1 1 19 TYR CZ C -6.256 13.637 -27.005 1.00 . A A . 19 TYR CZ 1 1
1 262 1 1 19 TYR H H -4.102 11.693 -31.819 1.00 . A A . 19 TYR H 1 1
1 263 1 1 19 TYR HA H -5.108 14.406 -31.842 1.00 . A A . 19 TYR HA 1 1
1 264 1 1 19 TYR HB2 H -2.943 12.993 -30.380 1.00 . A A . 19 TYR HB2 1 1
1 265 1 1 19 TYR HB3 H -2.971 14.683 -30.323 1.00 . A A . 19 TYR HB3 1 1
1 266 1 1 19 TYR HD1 H -5.910 12.360 -30.158 1.00 . A A . 19 TYR HD1 1 1
1 267 1 1 19 TYR HD2 H -3.353 15.098 -28.017 1.00 . A A . 19 TYR HD2 1 1
1 268 1 1 19 TYR HE1 H -7.421 12.236 -28.143 1.00 . A A . 19 TYR HE1 1 1
1 269 1 1 19 TYR HE2 H -4.830 14.949 -26.053 1.00 . A A . 19 TYR HE2 1 1
1 270 1 1 19 TYR HH H -7.818 12.964 -26.026 1.00 . A A . 19 TYR HH 1 1
1 271 1 1 19 TYR N N -4.391 12.496 -32.371 1.00 . A A . 19 TYR N 1 1
1 272 1 1 19 TYR O O -3.430 15.672 -33.172 1.00 . A A . 19 TYR O 1 1
1 273 1 1 19 TYR OH O -7.098 13.584 -25.913 1.00 . A A . 19 TYR OH 1 1
1 274 1 1 20 ALA C C -1.612 14.910 -35.357 1.00 . A A . 20 ALA C 1 1
1 275 1 1 20 ALA CA C -1.089 14.500 -33.978 1.00 . A A . 20 ALA CA 1 1
1 276 1 1 20 ALA CB C 0.083 13.507 -34.188 1.00 . A A . 20 ALA CB 1 1
1 277 1 1 20 ALA H H -1.950 12.918 -32.815 1.00 . A A . 20 ALA H 1 1
1 278 1 1 20 ALA HA H -0.707 15.385 -33.469 1.00 . A A . 20 ALA HA 1 1
1 279 1 1 20 ALA HB1 H -0.238 12.738 -34.893 1.00 . A A . 20 ALA HB1 1 1
1 280 1 1 20 ALA HB2 H 0.939 14.038 -34.615 1.00 . A A . 20 ALA HB2 1 1
1 281 1 1 20 ALA HB3 H 0.379 13.040 -33.252 1.00 . A A . 20 ALA HB3 1 1
1 282 1 1 20 ALA N N -2.106 13.868 -33.136 1.00 . A A . 20 ALA N 1 1
1 283 1 1 20 ALA O O -1.211 15.931 -35.879 1.00 . A A . 20 ALA O 1 1
1 284 1 1 21 GLU C C -3.923 15.686 -37.211 1.00 . A A . 21 GLU C 1 1
1 285 1 1 21 GLU CA C -3.071 14.417 -37.235 1.00 . A A . 21 GLU CA 1 1
1 286 1 1 21 GLU CB C -3.969 13.247 -37.666 1.00 . A A . 21 GLU CB 1 1
1 287 1 1 21 GLU CD C -3.054 11.941 -39.633 1.00 . A A . 21 GLU CD 1 1
1 288 1 1 21 GLU CG C -3.210 12.007 -38.116 1.00 . A A . 21 GLU CG 1 1
1 289 1 1 21 GLU H H -2.850 13.328 -35.403 1.00 . A A . 21 GLU H 1 1
1 290 1 1 21 GLU HA H -2.260 14.556 -37.961 1.00 . A A . 21 GLU HA 1 1
1 291 1 1 21 GLU HB2 H -4.592 12.971 -36.815 1.00 . A A . 21 GLU HB2 1 1
1 292 1 1 21 GLU HB3 H -4.622 13.587 -38.470 1.00 . A A . 21 GLU HB3 1 1
1 293 1 1 21 GLU HG2 H -2.223 12.003 -37.651 1.00 . A A . 21 GLU HG2 1 1
1 294 1 1 21 GLU HG3 H -3.757 11.127 -37.773 1.00 . A A . 21 GLU HG3 1 1
1 295 1 1 21 GLU N N -2.499 14.116 -35.917 1.00 . A A . 21 GLU N 1 1
1 296 1 1 21 GLU O O -4.001 16.424 -38.188 1.00 . A A . 21 GLU O 1 1
1 297 1 1 21 GLU OE1 O -2.380 12.803 -40.221 1.00 . A A . 21 GLU OE1 1 1
1 298 1 1 21 GLU OE2 O -3.669 11.029 -40.242 1.00 . A A . 21 GLU OE2 1 1
1 299 1 1 22 ILE C C -4.868 18.258 -35.480 1.00 . A A . 22 ILE C 1 1
1 300 1 1 22 ILE CA C -5.543 16.954 -35.941 1.00 . A A . 22 ILE CA 1 1
1 301 1 1 22 ILE CB C -6.606 16.473 -34.891 1.00 . A A . 22 ILE CB 1 1
1 302 1 1 22 ILE CD1 C -8.324 15.574 -36.614 1.00 . A A . 22 ILE CD1 1 1
1 303 1 1 22 ILE CG1 C -7.433 15.303 -35.435 1.00 . A A . 22 ILE CG1 1 1
1 304 1 1 22 ILE CG2 C -7.545 17.625 -34.502 1.00 . A A . 22 ILE CG2 1 1
1 305 1 1 22 ILE H H -4.514 15.216 -35.333 1.00 . A A . 22 ILE H 1 1
1 306 1 1 22 ILE HA H -6.066 17.175 -36.868 1.00 . A A . 22 ILE HA 1 1
1 307 1 1 22 ILE HB H -6.032 16.218 -33.997 1.00 . A A . 22 ILE HB 1 1
1 308 1 1 22 ILE HD11 H -8.765 14.646 -36.963 1.00 . A A . 22 ILE HD11 1 1
1 309 1 1 22 ILE HD12 H -9.121 16.261 -36.346 1.00 . A A . 22 ILE HD12 1 1
1 310 1 1 22 ILE HD13 H -7.704 15.978 -37.411 1.00 . A A . 22 ILE HD13 1 1
1 311 1 1 22 ILE HG12 H -6.708 14.552 -35.736 1.00 . A A . 22 ILE HG12 1 1
1 312 1 1 22 ILE HG13 H -7.994 14.812 -34.662 1.00 . A A . 22 ILE HG13 1 1
1 313 1 1 22 ILE HG21 H -7.942 18.089 -35.402 1.00 . A A . 22 ILE HG21 1 1
1 314 1 1 22 ILE HG22 H -8.380 17.242 -33.924 1.00 . A A . 22 ILE HG22 1 1
1 315 1 1 22 ILE HG23 H -7.000 18.363 -33.896 1.00 . A A . 22 ILE HG23 1 1
1 316 1 1 22 ILE N N -4.605 15.876 -36.097 1.00 . A A . 22 ILE N 1 1
1 317 1 1 22 ILE O O -5.251 19.363 -35.848 1.00 . A A . 22 ILE O 1 1
1 318 1 1 23 LEU C C -1.902 19.687 -34.835 1.00 . A A . 23 LEU C 1 1
1 319 1 1 23 LEU CA C -3.126 19.207 -34.053 1.00 . A A . 23 LEU CA 1 1
1 320 1 1 23 LEU CB C -2.695 18.827 -32.655 1.00 . A A . 23 LEU CB 1 1
1 321 1 1 23 LEU CD1 C -3.270 17.649 -30.571 1.00 . A A . 23 LEU CD1 1 1
1 322 1 1 23 LEU CD2 C -4.523 19.710 -31.118 1.00 . A A . 23 LEU CD2 1 1
1 323 1 1 23 LEU CG C -3.835 18.473 -31.692 1.00 . A A . 23 LEU CG 1 1
1 324 1 1 23 LEU H H -3.560 17.143 -34.417 1.00 . A A . 23 LEU H 1 1
1 325 1 1 23 LEU HA H -3.805 20.044 -34.061 1.00 . A A . 23 LEU HA 1 1
1 326 1 1 23 LEU HB2 H -2.011 17.976 -32.723 1.00 . A A . 23 LEU HB2 1 1
1 327 1 1 23 LEU HB3 H -2.147 19.673 -32.250 1.00 . A A . 23 LEU HB3 1 1
1 328 1 1 23 LEU HD11 H -2.485 18.222 -30.106 1.00 . A A . 23 LEU HD11 1 1
1 329 1 1 23 LEU HD12 H -2.847 16.757 -31.008 1.00 . A A . 23 LEU HD12 1 1
1 330 1 1 23 LEU HD13 H -4.069 17.421 -29.880 1.00 . A A . 23 LEU HD13 1 1
1 331 1 1 23 LEU HD21 H -3.767 20.336 -30.662 1.00 . A A . 23 LEU HD21 1 1
1 332 1 1 23 LEU HD22 H -5.252 19.367 -30.383 1.00 . A A . 23 LEU HD22 1 1
1 333 1 1 23 LEU HD23 H -4.989 20.220 -31.941 1.00 . A A . 23 LEU HD23 1 1
1 334 1 1 23 LEU HG H -4.589 17.862 -32.199 1.00 . A A . 23 LEU HG 1 1
1 335 1 1 23 LEU N N -3.833 18.090 -34.673 1.00 . A A . 23 LEU N 1 1
1 336 1 1 23 LEU O O -1.481 20.824 -34.676 1.00 . A A . 23 LEU O 1 1
1 337 1 1 24 GLY C C 1.141 19.282 -35.536 1.00 . A A . 24 GLY C 1 1
1 338 1 1 24 GLY CA C -0.121 19.195 -36.387 1.00 . A A . 24 GLY CA 1 1
1 339 1 1 24 GLY H H -1.680 17.876 -35.752 1.00 . A A . 24 GLY H 1 1
1 340 1 1 24 GLY HA2 H 0.038 18.460 -37.176 1.00 . A A . 24 GLY HA2 1 1
1 341 1 1 24 GLY HA3 H -0.294 20.170 -36.848 1.00 . A A . 24 GLY HA3 1 1
1 342 1 1 24 GLY N N -1.309 18.814 -35.637 1.00 . A A . 24 GLY N 1 1
1 343 1 1 24 GLY O O 2.024 20.095 -35.806 1.00 . A A . 24 GLY O 1 1
1 344 1 1 25 VAL C C 3.269 17.215 -33.896 1.00 . A A . 25 VAL C 1 1
1 345 1 1 25 VAL CA C 2.388 18.436 -33.605 1.00 . A A . 25 VAL CA 1 1
1 346 1 1 25 VAL CB C 1.930 18.433 -32.105 1.00 . A A . 25 VAL CB 1 1
1 347 1 1 25 VAL CG1 C 1.185 19.739 -31.778 1.00 . A A . 25 VAL CG1 1 1
1 348 1 1 25 VAL CG2 C 1.022 17.226 -31.795 1.00 . A A . 25 VAL CG2 1 1
1 349 1 1 25 VAL H H 0.502 17.770 -34.355 1.00 . A A . 25 VAL H 1 1
1 350 1 1 25 VAL HA H 2.985 19.330 -33.783 1.00 . A A . 25 VAL HA 1 1
1 351 1 1 25 VAL HB H 2.812 18.374 -31.472 1.00 . A A . 25 VAL HB 1 1
1 352 1 1 25 VAL HG11 H 0.885 19.742 -30.728 1.00 . A A . 25 VAL HG11 1 1
1 353 1 1 25 VAL HG12 H 1.837 20.590 -31.962 1.00 . A A . 25 VAL HG12 1 1
1 354 1 1 25 VAL HG13 H 0.297 19.829 -32.404 1.00 . A A . 25 VAL HG13 1 1
1 355 1 1 25 VAL HG21 H 0.102 17.294 -32.366 1.00 . A A . 25 VAL HG21 1 1
1 356 1 1 25 VAL HG22 H 1.542 16.298 -32.048 1.00 . A A . 25 VAL HG22 1 1
1 357 1 1 25 VAL HG23 H 0.782 17.215 -30.730 1.00 . A A . 25 VAL HG23 1 1
1 358 1 1 25 VAL N N 1.233 18.443 -34.514 1.00 . A A . 25 VAL N 1 1
1 359 1 1 25 VAL O O 2.796 16.219 -34.429 1.00 . A A . 25 VAL O 1 1
1 360 1 1 26 GLU C C 5.177 14.964 -33.067 1.00 . A A . 26 GLU C 1 1
1 361 1 1 26 GLU CA C 5.507 16.227 -33.851 1.00 . A A . 26 GLU CA 1 1
1 362 1 1 26 GLU CB C 6.935 16.671 -33.466 1.00 . A A . 26 GLU CB 1 1
1 363 1 1 26 GLU CD C 9.330 15.845 -33.110 1.00 . A A . 26 GLU CD 1 1
1 364 1 1 26 GLU CG C 8.035 15.694 -33.911 1.00 . A A . 26 GLU CG 1 1
1 365 1 1 26 GLU H H 4.904 18.147 -33.144 1.00 . A A . 26 GLU H 1 1
1 366 1 1 26 GLU HA H 5.474 15.997 -34.915 1.00 . A A . 26 GLU HA 1 1
1 367 1 1 26 GLU HB2 H 7.133 17.644 -33.915 1.00 . A A . 26 GLU HB2 1 1
1 368 1 1 26 GLU HB3 H 6.983 16.779 -32.382 1.00 . A A . 26 GLU HB3 1 1
1 369 1 1 26 GLU HG2 H 7.671 14.682 -33.785 1.00 . A A . 26 GLU HG2 1 1
1 370 1 1 26 GLU HG3 H 8.246 15.857 -34.971 1.00 . A A . 26 GLU HG3 1 1
1 371 1 1 26 GLU N N 4.555 17.307 -33.571 1.00 . A A . 26 GLU N 1 1
1 372 1 1 26 GLU O O 5.249 13.845 -33.583 1.00 . A A . 26 GLU O 1 1
1 373 1 1 26 GLU OE1 O 9.871 16.962 -33.027 1.00 . A A . 26 GLU OE1 1 1
1 374 1 1 26 GLU OE2 O 9.812 14.818 -32.567 1.00 . A A . 26 GLU OE2 1 1
1 375 1 1 27 ARG C C 3.490 14.263 -29.955 1.00 . A A . 27 ARG C 1 1
1 376 1 1 27 ARG CA C 4.646 14.009 -30.882 1.00 . A A . 27 ARG CA 1 1
1 377 1 1 27 ARG CB C 5.866 13.745 -30.021 1.00 . A A . 27 ARG CB 1 1
1 378 1 1 27 ARG CD C 8.266 13.160 -30.004 1.00 . A A . 27 ARG CD 1 1
1 379 1 1 27 ARG CG C 7.002 13.139 -30.788 1.00 . A A . 27 ARG CG 1 1
1 380 1 1 27 ARG CZ C 9.754 11.442 -31.028 1.00 . A A . 27 ARG CZ 1 1
1 381 1 1 27 ARG H H 4.813 16.082 -31.405 1.00 . A A . 27 ARG H 1 1
1 382 1 1 27 ARG HA H 4.472 13.110 -31.471 1.00 . A A . 27 ARG HA 1 1
1 383 1 1 27 ARG HB2 H 6.209 14.674 -29.578 1.00 . A A . 27 ARG HB2 1 1
1 384 1 1 27 ARG HB3 H 5.580 13.087 -29.202 1.00 . A A . 27 ARG HB3 1 1
1 385 1 1 27 ARG HD2 H 8.504 14.168 -29.643 1.00 . A A . 27 ARG HD2 1 1
1 386 1 1 27 ARG HD3 H 8.207 12.503 -29.149 1.00 . A A . 27 ARG HD3 1 1
1 387 1 1 27 ARG HE H 9.835 13.420 -31.409 1.00 . A A . 27 ARG HE 1 1
1 388 1 1 27 ARG HG2 H 6.716 12.115 -31.059 1.00 . A A . 27 ARG HG2 1 1
1 389 1 1 27 ARG HG3 H 7.215 13.682 -31.729 1.00 . A A . 27 ARG HG3 1 1
1 390 1 1 27 ARG HH11 H 8.451 10.628 -29.748 1.00 . A A . 27 ARG HH11 1 1
1 391 1 1 27 ARG HH12 H 9.520 9.507 -30.548 1.00 . A A . 27 ARG HH12 1 1
1 392 1 1 27 ARG HH21 H 11.154 11.956 -32.382 1.00 . A A . 27 ARG HH21 1 1
1 393 1 1 27 ARG HH22 H 11.024 10.254 -32.020 1.00 . A A . 27 ARG HH22 1 1
1 394 1 1 27 ARG N N 4.875 15.148 -31.787 1.00 . A A . 27 ARG N 1 1
1 395 1 1 27 ARG NE N 9.365 12.697 -30.854 1.00 . A A . 27 ARG NE 1 1
1 396 1 1 27 ARG NH1 N 9.201 10.444 -30.392 1.00 . A A . 27 ARG NH1 1 1
1 397 1 1 27 ARG NH2 N 10.723 11.196 -31.870 1.00 . A A . 27 ARG NH2 1 1
1 398 1 1 27 ARG O O 3.161 15.432 -29.712 1.00 . A A . 27 ARG O 1 1
1 399 1 1 28 VAL C C 2.204 12.168 -27.438 1.00 . A A . 28 VAL C 1 1
1 400 1 1 28 VAL CA C 1.894 13.217 -28.496 1.00 . A A . 28 VAL CA 1 1
1 401 1 1 28 VAL CB C 0.514 12.886 -29.150 1.00 . A A . 28 VAL CB 1 1
1 402 1 1 28 VAL CG1 C -0.641 13.211 -28.165 1.00 . A A . 28 VAL CG1 1 1
1 403 1 1 28 VAL CG2 C 0.299 13.655 -30.444 1.00 . A A . 28 VAL CG2 1 1
1 404 1 1 28 VAL H H 3.286 12.247 -29.729 1.00 . A A . 28 VAL H 1 1
1 405 1 1 28 VAL HA H 1.804 14.211 -28.035 1.00 . A A . 28 VAL HA 1 1
1 406 1 1 28 VAL HB H 0.466 11.827 -29.368 1.00 . A A . 28 VAL HB 1 1
1 407 1 1 28 VAL HG11 H -1.592 12.882 -28.593 1.00 . A A . 28 VAL HG11 1 1
1 408 1 1 28 VAL HG12 H -0.477 12.709 -27.217 1.00 . A A . 28 VAL HG12 1 1
1 409 1 1 28 VAL HG13 H -0.681 14.283 -27.998 1.00 . A A . 28 VAL HG13 1 1
1 410 1 1 28 VAL HG21 H 1.022 13.324 -31.186 1.00 . A A . 28 VAL HG21 1 1
1 411 1 1 28 VAL HG22 H -0.684 13.467 -30.821 1.00 . A A . 28 VAL HG22 1 1
1 412 1 1 28 VAL HG23 H 0.422 14.728 -30.264 1.00 . A A . 28 VAL HG23 1 1
1 413 1 1 28 VAL N N 2.950 13.167 -29.480 1.00 . A A . 28 VAL N 1 1
1 414 1 1 28 VAL O O 2.350 10.986 -27.741 1.00 . A A . 28 VAL O 1 1
1 415 1 1 29 GLY C C 1.168 11.030 -24.728 1.00 . A A . 29 GLY C 1 1
1 416 1 1 29 GLY CA C 2.499 11.696 -25.074 1.00 . A A . 29 GLY CA 1 1
1 417 1 1 29 GLY H H 2.183 13.610 -25.985 1.00 . A A . 29 GLY H 1 1
1 418 1 1 29 GLY HA2 H 3.170 10.970 -25.369 1.00 . A A . 29 GLY HA2 1 1
1 419 1 1 29 GLY HA3 H 2.874 12.219 -24.212 1.00 . A A . 29 GLY HA3 1 1
1 420 1 1 29 GLY N N 2.296 12.609 -26.191 1.00 . A A . 29 GLY N 1 1
1 421 1 1 29 GLY O O 0.106 11.456 -25.175 1.00 . A A . 29 GLY O 1 1
1 422 1 1 30 VAL C C -0.882 10.236 -22.588 1.00 . A A . 30 VAL C 1 1
1 423 1 1 30 VAL CA C -0.045 9.336 -23.485 1.00 . A A . 30 VAL CA 1 1
1 424 1 1 30 VAL CB C 0.226 7.993 -22.735 1.00 . A A . 30 VAL CB 1 1
1 425 1 1 30 VAL CG1 C 0.291 6.837 -23.742 1.00 . A A . 30 VAL CG1 1 1
1 426 1 1 30 VAL CG2 C 1.530 8.063 -21.904 1.00 . A A . 30 VAL CG2 1 1
1 427 1 1 30 VAL H H 2.073 9.671 -23.520 1.00 . A A . 30 VAL H 1 1
1 428 1 1 30 VAL HA H -0.634 9.120 -24.378 1.00 . A A . 30 VAL HA 1 1
1 429 1 1 30 VAL HB H -0.600 7.801 -22.055 1.00 . A A . 30 VAL HB 1 1
1 430 1 1 30 VAL HG11 H -0.669 6.751 -24.258 1.00 . A A . 30 VAL HG11 1 1
1 431 1 1 30 VAL HG12 H 1.081 7.025 -24.472 1.00 . A A . 30 VAL HG12 1 1
1 432 1 1 30 VAL HG13 H 0.492 5.905 -23.216 1.00 . A A . 30 VAL HG13 1 1
1 433 1 1 30 VAL HG21 H 1.593 7.182 -21.263 1.00 . A A . 30 VAL HG21 1 1
1 434 1 1 30 VAL HG22 H 2.400 8.084 -22.563 1.00 . A A . 30 VAL HG22 1 1
1 435 1 1 30 VAL HG23 H 1.522 8.951 -21.271 1.00 . A A . 30 VAL HG23 1 1
1 436 1 1 30 VAL N N 1.198 10.003 -23.892 1.00 . A A . 30 VAL N 1 1
1 437 1 1 30 VAL O O -2.085 10.057 -22.479 1.00 . A A . 30 VAL O 1 1
1 438 1 1 31 ASP C C -0.948 13.541 -21.609 1.00 . A A . 31 ASP C 1 1
1 439 1 1 31 ASP CA C -0.953 12.118 -21.047 1.00 . A A . 31 ASP CA 1 1
1 440 1 1 31 ASP CB C -0.292 12.078 -19.674 1.00 . A A . 31 ASP CB 1 1
1 441 1 1 31 ASP CG C -1.259 12.414 -18.547 1.00 . A A . 31 ASP CG 1 1
1 442 1 1 31 ASP H H 0.728 11.357 -22.106 1.00 . A A . 31 ASP H 1 1
1 443 1 1 31 ASP HA H -1.981 11.787 -20.940 1.00 . A A . 31 ASP HA 1 1
1 444 1 1 31 ASP HB2 H 0.102 11.090 -19.509 1.00 . A A . 31 ASP HB2 1 1
1 445 1 1 31 ASP HB3 H 0.536 12.790 -19.661 1.00 . A A . 31 ASP HB3 1 1
1 446 1 1 31 ASP N N -0.257 11.222 -21.970 1.00 . A A . 31 ASP N 1 1
1 447 1 1 31 ASP O O -1.073 14.506 -20.877 1.00 . A A . 31 ASP O 1 1
1 448 1 1 31 ASP OD1 O -2.486 12.201 -18.718 1.00 . A A . 31 ASP OD1 1 1
1 449 1 1 31 ASP OD2 O -0.780 12.761 -17.447 1.00 . A A . 31 ASP OD2 1 1
1 450 1 1 32 ASP C C -1.932 15.719 -23.588 1.00 . A A . 32 ASP C 1 1
1 451 1 1 32 ASP CA C -0.598 14.989 -23.500 1.00 . A A . 32 ASP CA 1 1
1 452 1 1 32 ASP CB C 0.004 14.879 -24.881 1.00 . A A . 32 ASP CB 1 1
1 453 1 1 32 ASP CG C 1.140 15.835 -25.079 1.00 . A A . 32 ASP CG 1 1
1 454 1 1 32 ASP H H -0.690 12.907 -23.485 1.00 . A A . 32 ASP H 1 1
1 455 1 1 32 ASP HA H 0.058 15.568 -22.856 1.00 . A A . 32 ASP HA 1 1
1 456 1 1 32 ASP HB2 H 0.353 13.867 -25.023 1.00 . A A . 32 ASP HB2 1 1
1 457 1 1 32 ASP HB3 H -0.767 15.069 -25.613 1.00 . A A . 32 ASP HB3 1 1
1 458 1 1 32 ASP N N -0.741 13.665 -22.904 1.00 . A A . 32 ASP N 1 1
1 459 1 1 32 ASP O O -2.920 15.187 -24.111 1.00 . A A . 32 ASP O 1 1
1 460 1 1 32 ASP OD1 O 1.061 16.977 -24.578 1.00 . A A . 32 ASP OD1 1 1
1 461 1 1 32 ASP OD2 O 2.155 15.416 -25.669 1.00 . A A . 32 ASP OD2 1 1
1 462 1 1 33 ALA C C -3.555 18.290 -24.389 1.00 . A A . 33 ALA C 1 1
1 463 1 1 33 ALA CA C -3.244 17.678 -23.020 1.00 . A A . 33 ALA CA 1 1
1 464 1 1 33 ALA CB C -3.156 18.763 -21.967 1.00 . A A . 33 ALA CB 1 1
1 465 1 1 33 ALA H H -1.160 17.333 -22.656 1.00 . A A . 33 ALA H 1 1
1 466 1 1 33 ALA HA H -4.053 17.004 -22.746 1.00 . A A . 33 ALA HA 1 1
1 467 1 1 33 ALA HB1 H -3.039 18.304 -20.984 1.00 . A A . 33 ALA HB1 1 1
1 468 1 1 33 ALA HB2 H -2.295 19.403 -22.170 1.00 . A A . 33 ALA HB2 1 1
1 469 1 1 33 ALA HB3 H -4.060 19.365 -21.984 1.00 . A A . 33 ALA HB3 1 1
1 470 1 1 33 ALA N N -1.989 16.925 -23.060 1.00 . A A . 33 ALA N 1 1
1 471 1 1 33 ALA O O -2.903 19.222 -24.827 1.00 . A A . 33 ALA O 1 1
1 472 1 1 34 PHE C C -5.196 19.831 -26.347 1.00 . A A . 34 PHE C 1 1
1 473 1 1 34 PHE CA C -5.135 18.309 -26.285 1.00 . A A . 34 PHE CA 1 1
1 474 1 1 34 PHE CB C -6.521 17.701 -26.556 1.00 . A A . 34 PHE CB 1 1
1 475 1 1 34 PHE CD1 C -6.644 17.113 -29.015 1.00 . A A . 34 PHE CD1 1 1
1 476 1 1 34 PHE CD2 C -7.971 18.983 -28.211 1.00 . A A . 34 PHE CD2 1 1
1 477 1 1 34 PHE CE1 C -7.139 17.316 -30.329 1.00 . A A . 34 PHE CE1 1 1
1 478 1 1 34 PHE CE2 C -8.479 19.184 -29.527 1.00 . A A . 34 PHE CE2 1 1
1 479 1 1 34 PHE CG C -7.042 17.942 -27.955 1.00 . A A . 34 PHE CG 1 1
1 480 1 1 34 PHE CZ C -8.059 18.348 -30.583 1.00 . A A . 34 PHE CZ 1 1
1 481 1 1 34 PHE H H -5.163 17.069 -24.525 1.00 . A A . 34 PHE H 1 1
1 482 1 1 34 PHE HA H -4.466 17.971 -27.074 1.00 . A A . 34 PHE HA 1 1
1 483 1 1 34 PHE HB2 H -6.429 16.627 -26.400 1.00 . A A . 34 PHE HB2 1 1
1 484 1 1 34 PHE HB3 H -7.213 18.167 -25.846 1.00 . A A . 34 PHE HB3 1 1
1 485 1 1 34 PHE HD1 H -5.943 16.314 -28.837 1.00 . A A . 34 PHE HD1 1 1
1 486 1 1 34 PHE HD2 H -8.297 19.632 -27.409 1.00 . A A . 34 PHE HD2 1 1
1 487 1 1 34 PHE HE1 H -6.812 16.672 -31.133 1.00 . A A . 34 PHE HE1 1 1
1 488 1 1 34 PHE HE2 H -9.187 19.977 -29.716 1.00 . A A . 34 PHE HE2 1 1
1 489 1 1 34 PHE HZ H -8.438 18.498 -31.583 1.00 . A A . 34 PHE HZ 1 1
1 490 1 1 34 PHE N N -4.651 17.831 -24.974 1.00 . A A . 34 PHE N 1 1
1 491 1 1 34 PHE O O -4.821 20.437 -27.343 1.00 . A A . 34 PHE O 1 1
1 492 1 1 35 HIS C C -4.492 22.685 -25.182 1.00 . A A . 35 HIS C 1 1
1 493 1 1 35 HIS CA C -5.824 21.913 -25.252 1.00 . A A . 35 HIS CA 1 1
1 494 1 1 35 HIS CB C -6.728 22.335 -24.080 1.00 . A A . 35 HIS CB 1 1
1 495 1 1 35 HIS CD2 C -5.129 22.720 -22.058 1.00 . A A . 35 HIS CD2 1 1
1 496 1 1 35 HIS CE1 C -5.759 21.093 -20.778 1.00 . A A . 35 HIS CE1 1 1
1 497 1 1 35 HIS CG C -6.120 22.082 -22.732 1.00 . A A . 35 HIS CG 1 1
1 498 1 1 35 HIS H H -5.934 19.916 -24.466 1.00 . A A . 35 HIS H 1 1
1 499 1 1 35 HIS HA H -6.322 22.207 -26.178 1.00 . A A . 35 HIS HA 1 1
1 500 1 1 35 HIS HB2 H -6.945 23.401 -24.176 1.00 . A A . 35 HIS HB2 1 1
1 501 1 1 35 HIS HB3 H -7.670 21.788 -24.147 1.00 . A A . 35 HIS HB3 1 1
1 502 1 1 35 HIS HD1 H -7.250 20.391 -22.048 1.00 . A A . 35 HIS HD1 1 1
1 503 1 1 35 HIS HD2 H -4.566 23.581 -22.416 1.00 . A A . 35 HIS HD2 1 1
1 504 1 1 35 HIS HE1 H -5.818 20.405 -19.939 1.00 . A A . 35 HIS HE1 1 1
1 505 1 1 35 HIS N N -5.662 20.453 -25.269 1.00 . A A . 35 HIS N 1 1
1 506 1 1 35 HIS ND1 N -6.517 21.049 -21.870 1.00 . A A . 35 HIS ND1 1 1
1 507 1 1 35 HIS NE2 N -4.917 22.081 -20.881 1.00 . A A . 35 HIS NE2 1 1
1 508 1 1 35 HIS O O -4.434 23.827 -25.608 1.00 . A A . 35 HIS O 1 1
1 509 1 1 36 ASP C C -1.384 22.620 -25.782 1.00 . A A . 36 ASP C 1 1
1 510 1 1 36 ASP CA C -2.154 22.772 -24.480 1.00 . A A . 36 ASP CA 1 1
1 511 1 1 36 ASP CB C -1.349 22.203 -23.308 1.00 . A A . 36 ASP CB 1 1
1 512 1 1 36 ASP CG C -1.922 22.611 -21.956 1.00 . A A . 36 ASP CG 1 1
1 513 1 1 36 ASP H H -3.516 21.131 -24.296 1.00 . A A . 36 ASP H 1 1
1 514 1 1 36 ASP HA H -2.328 23.835 -24.302 1.00 . A A . 36 ASP HA 1 1
1 515 1 1 36 ASP HB2 H -1.337 21.118 -23.380 1.00 . A A . 36 ASP HB2 1 1
1 516 1 1 36 ASP HB3 H -0.325 22.565 -23.379 1.00 . A A . 36 ASP HB3 1 1
1 517 1 1 36 ASP N N -3.444 22.082 -24.628 1.00 . A A . 36 ASP N 1 1
1 518 1 1 36 ASP O O -0.563 23.456 -26.141 1.00 . A A . 36 ASP O 1 1
1 519 1 1 36 ASP OD1 O -2.372 23.771 -21.823 1.00 . A A . 36 ASP OD1 1 1
1 520 1 1 36 ASP OD2 O -2.025 21.753 -21.055 1.00 . A A . 36 ASP OD2 1 1
1 521 1 1 37 LEU C C -1.891 22.257 -28.905 1.00 . A A . 37 LEU C 1 1
1 522 1 1 37 LEU CA C -1.197 21.355 -27.873 1.00 . A A . 37 LEU CA 1 1
1 523 1 1 37 LEU CB C -1.399 19.884 -28.256 1.00 . A A . 37 LEU CB 1 1
1 524 1 1 37 LEU CD1 C -1.347 17.461 -27.585 1.00 . A A . 37 LEU CD1 1 1
1 525 1 1 37 LEU CD2 C 0.761 18.722 -27.662 1.00 . A A . 37 LEU CD2 1 1
1 526 1 1 37 LEU CG C -0.728 18.835 -27.363 1.00 . A A . 37 LEU CG 1 1
1 527 1 1 37 LEU H H -2.421 20.928 -26.179 1.00 . A A . 37 LEU H 1 1
1 528 1 1 37 LEU HA H -0.131 21.580 -27.871 1.00 . A A . 37 LEU HA 1 1
1 529 1 1 37 LEU HB2 H -2.464 19.679 -28.256 1.00 . A A . 37 LEU HB2 1 1
1 530 1 1 37 LEU HB3 H -1.035 19.733 -29.275 1.00 . A A . 37 LEU HB3 1 1
1 531 1 1 37 LEU HD11 H -2.422 17.540 -27.478 1.00 . A A . 37 LEU HD11 1 1
1 532 1 1 37 LEU HD12 H -0.966 16.770 -26.838 1.00 . A A . 37 LEU HD12 1 1
1 533 1 1 37 LEU HD13 H -1.113 17.098 -28.585 1.00 . A A . 37 LEU HD13 1 1
1 534 1 1 37 LEU HD21 H 1.188 19.720 -27.441 1.00 . A A . 37 LEU HD21 1 1
1 535 1 1 37 LEU HD22 H 0.866 18.437 -28.725 1.00 . A A . 37 LEU HD22 1 1
1 536 1 1 37 LEU HD23 H 1.154 17.912 -26.997 1.00 . A A . 37 LEU HD23 1 1
1 537 1 1 37 LEU HG H -0.847 19.100 -26.315 1.00 . A A . 37 LEU HG 1 1
1 538 1 1 37 LEU N N -1.741 21.586 -26.534 1.00 . A A . 37 LEU N 1 1
1 539 1 1 37 LEU O O -1.753 22.053 -30.102 1.00 . A A . 37 LEU O 1 1
1 540 1 1 38 GLY C C -4.754 23.751 -29.690 1.00 . A A . 38 GLY C 1 1
1 541 1 1 38 GLY CA C -3.347 24.171 -29.315 1.00 . A A . 38 GLY CA 1 1
1 542 1 1 38 GLY H H -2.742 23.369 -27.435 1.00 . A A . 38 GLY H 1 1
1 543 1 1 38 GLY HA2 H -3.405 25.138 -28.818 1.00 . A A . 38 GLY HA2 1 1
1 544 1 1 38 GLY HA3 H -2.765 24.287 -30.230 1.00 . A A . 38 GLY HA3 1 1
1 545 1 1 38 GLY N N -2.661 23.235 -28.433 1.00 . A A . 38 GLY N 1 1
1 546 1 1 38 GLY O O -5.426 24.403 -30.493 1.00 . A A . 38 GLY O 1 1
1 547 1 1 39 GLY C C -7.683 22.990 -28.960 1.00 . A A . 39 GLY C 1 1
1 548 1 1 39 GLY CA C -6.525 22.131 -29.425 1.00 . A A . 39 GLY CA 1 1
1 549 1 1 39 GLY H H -4.627 22.142 -28.460 1.00 . A A . 39 GLY H 1 1
1 550 1 1 39 GLY HA2 H -6.594 22.012 -30.503 1.00 . A A . 39 GLY HA2 1 1
1 551 1 1 39 GLY HA3 H -6.622 21.147 -28.971 1.00 . A A . 39 GLY HA3 1 1
1 552 1 1 39 GLY N N -5.210 22.653 -29.114 1.00 . A A . 39 GLY N 1 1
1 553 1 1 39 GLY O O -7.643 23.645 -27.923 1.00 . A A . 39 GLY O 1 1
1 554 1 1 40 SER C C -11.140 22.814 -29.746 1.00 . A A . 40 SER C 1 1
1 555 1 1 40 SER CA C -9.959 23.723 -29.466 1.00 . A A . 40 SER CA 1 1
1 556 1 1 40 SER CB C -10.010 24.935 -30.392 1.00 . A A . 40 SER CB 1 1
1 557 1 1 40 SER H H -8.742 22.370 -30.562 1.00 . A A . 40 SER H 1 1
1 558 1 1 40 SER HA H -9.978 24.046 -28.425 1.00 . A A . 40 SER HA 1 1
1 559 1 1 40 SER HB2 H -10.912 25.514 -30.191 1.00 . A A . 40 SER HB2 1 1
1 560 1 1 40 SER HB3 H -9.134 25.562 -30.215 1.00 . A A . 40 SER HB3 1 1
1 561 1 1 40 SER HG H -9.138 24.660 -32.114 1.00 . A A . 40 SER HG 1 1
1 562 1 1 40 SER N N -8.752 22.951 -29.739 1.00 . A A . 40 SER N 1 1
1 563 1 1 40 SER O O -10.964 21.758 -30.337 1.00 . A A . 40 SER O 1 1
1 564 1 1 40 SER OG O -10.019 24.510 -31.747 1.00 . A A . 40 SER OG 1 1
1 565 1 1 41 SER C C -13.746 22.240 -31.164 1.00 . A A . 41 SER C 1 1
1 566 1 1 41 SER CA C -13.542 22.428 -29.659 1.00 . A A . 41 SER CA 1 1
1 567 1 1 41 SER CB C -14.770 23.104 -29.055 1.00 . A A . 41 SER CB 1 1
1 568 1 1 41 SER H H -12.457 24.105 -28.892 1.00 . A A . 41 SER H 1 1
1 569 1 1 41 SER HA H -13.418 21.449 -29.198 1.00 . A A . 41 SER HA 1 1
1 570 1 1 41 SER HB2 H -14.983 24.023 -29.605 1.00 . A A . 41 SER HB2 1 1
1 571 1 1 41 SER HB3 H -15.628 22.437 -29.131 1.00 . A A . 41 SER HB3 1 1
1 572 1 1 41 SER HG H -15.349 23.731 -27.303 1.00 . A A . 41 SER HG 1 1
1 573 1 1 41 SER N N -12.346 23.230 -29.382 1.00 . A A . 41 SER N 1 1
1 574 1 1 41 SER O O -14.259 21.212 -31.613 1.00 . A A . 41 SER O 1 1
1 575 1 1 41 SER OG O -14.526 23.422 -27.695 1.00 . A A . 41 SER OG 1 1
1 576 1 1 42 ALA C C -12.537 22.011 -33.943 1.00 . A A . 42 ALA C 1 1
1 577 1 1 42 ALA CA C -13.385 23.163 -33.394 1.00 . A A . 42 ALA CA 1 1
1 578 1 1 42 ALA CB C -12.919 24.500 -33.987 1.00 . A A . 42 ALA CB 1 1
1 579 1 1 42 ALA H H -12.862 24.025 -31.525 1.00 . A A . 42 ALA H 1 1
1 580 1 1 42 ALA HA H -14.424 22.989 -33.676 1.00 . A A . 42 ALA HA 1 1
1 581 1 1 42 ALA HB1 H -11.901 24.720 -33.654 1.00 . A A . 42 ALA HB1 1 1
1 582 1 1 42 ALA HB2 H -12.938 24.449 -35.077 1.00 . A A . 42 ALA HB2 1 1
1 583 1 1 42 ALA HB3 H -13.585 25.298 -33.655 1.00 . A A . 42 ALA HB3 1 1
1 584 1 1 42 ALA N N -13.294 23.217 -31.941 1.00 . A A . 42 ALA N 1 1
1 585 1 1 42 ALA O O -12.902 21.375 -34.926 1.00 . A A . 42 ALA O 1 1
1 586 1 1 43 LEU C C -11.038 19.326 -33.049 1.00 . A A . 43 LEU C 1 1
1 587 1 1 43 LEU CA C -10.551 20.629 -33.683 1.00 . A A . 43 LEU CA 1 1
1 588 1 1 43 LEU CB C -9.101 20.905 -33.264 1.00 . A A . 43 LEU CB 1 1
1 589 1 1 43 LEU CD1 C -7.005 22.254 -33.432 1.00 . A A . 43 LEU CD1 1 1
1 590 1 1 43 LEU CD2 C -8.184 21.607 -35.528 1.00 . A A . 43 LEU CD2 1 1
1 591 1 1 43 LEU CG C -8.364 22.000 -34.058 1.00 . A A . 43 LEU CG 1 1
1 592 1 1 43 LEU H H -11.146 22.303 -32.499 1.00 . A A . 43 LEU H 1 1
1 593 1 1 43 LEU HA H -10.589 20.512 -34.763 1.00 . A A . 43 LEU HA 1 1
1 594 1 1 43 LEU HB2 H -9.096 21.174 -32.209 1.00 . A A . 43 LEU HB2 1 1
1 595 1 1 43 LEU HB3 H -8.540 19.982 -33.375 1.00 . A A . 43 LEU HB3 1 1
1 596 1 1 43 LEU HD11 H -6.406 21.329 -33.420 1.00 . A A . 43 LEU HD11 1 1
1 597 1 1 43 LEU HD12 H -7.116 22.628 -32.416 1.00 . A A . 43 LEU HD12 1 1
1 598 1 1 43 LEU HD13 H -6.464 22.999 -34.019 1.00 . A A . 43 LEU HD13 1 1
1 599 1 1 43 LEU HD21 H -7.602 22.372 -36.045 1.00 . A A . 43 LEU HD21 1 1
1 600 1 1 43 LEU HD22 H -9.153 21.513 -36.010 1.00 . A A . 43 LEU HD22 1 1
1 601 1 1 43 LEU HD23 H -7.655 20.651 -35.596 1.00 . A A . 43 LEU HD23 1 1
1 602 1 1 43 LEU HG H -8.946 22.918 -34.001 1.00 . A A . 43 LEU HG 1 1
1 603 1 1 43 LEU N N -11.412 21.745 -33.298 1.00 . A A . 43 LEU N 1 1
1 604 1 1 43 LEU O O -10.950 18.269 -33.650 1.00 . A A . 43 LEU O 1 1
1 605 1 1 44 ALA C C -13.133 17.479 -31.877 1.00 . A A . 44 ALA C 1 1
1 606 1 1 44 ALA CA C -12.046 18.241 -31.110 1.00 . A A . 44 ALA CA 1 1
1 607 1 1 44 ALA CB C -12.566 18.661 -29.733 1.00 . A A . 44 ALA CB 1 1
1 608 1 1 44 ALA H H -11.633 20.314 -31.385 1.00 . A A . 44 ALA H 1 1
1 609 1 1 44 ALA HA H -11.199 17.568 -30.972 1.00 . A A . 44 ALA HA 1 1
1 610 1 1 44 ALA HB1 H -12.868 17.777 -29.179 1.00 . A A . 44 ALA HB1 1 1
1 611 1 1 44 ALA HB2 H -11.772 19.175 -29.186 1.00 . A A . 44 ALA HB2 1 1
1 612 1 1 44 ALA HB3 H -13.422 19.323 -29.860 1.00 . A A . 44 ALA HB3 1 1
1 613 1 1 44 ALA N N -11.577 19.414 -31.842 1.00 . A A . 44 ALA N 1 1
1 614 1 1 44 ALA O O -13.174 16.262 -31.859 1.00 . A A . 44 ALA O 1 1
1 615 1 1 45 MET C C -14.482 16.772 -34.554 1.00 . A A . 45 MET C 1 1
1 616 1 1 45 MET CA C -15.052 17.512 -33.348 1.00 . A A . 45 MET CA 1 1
1 617 1 1 45 MET CB C -16.111 18.519 -33.774 1.00 . A A . 45 MET CB 1 1
1 618 1 1 45 MET CE C -16.129 21.799 -36.333 1.00 . A A . 45 MET CE 1 1
1 619 1 1 45 MET CG C -15.665 19.518 -34.821 1.00 . A A . 45 MET CG 1 1
1 620 1 1 45 MET H H -13.977 19.198 -32.555 1.00 . A A . 45 MET H 1 1
1 621 1 1 45 MET HA H -15.532 16.780 -32.697 1.00 . A A . 45 MET HA 1 1
1 622 1 1 45 MET HB2 H -16.992 17.990 -34.142 1.00 . A A . 45 MET HB2 1 1
1 623 1 1 45 MET HB3 H -16.384 19.068 -32.893 1.00 . A A . 45 MET HB3 1 1
1 624 1 1 45 MET HE1 H -16.784 22.636 -36.585 1.00 . A A . 45 MET HE1 1 1
1 625 1 1 45 MET HE2 H -15.205 22.181 -35.903 1.00 . A A . 45 MET HE2 1 1
1 626 1 1 45 MET HE3 H -15.901 21.231 -37.232 1.00 . A A . 45 MET HE3 1 1
1 627 1 1 45 MET HG2 H -14.776 20.031 -34.464 1.00 . A A . 45 MET HG2 1 1
1 628 1 1 45 MET HG3 H -15.429 19.000 -35.749 1.00 . A A . 45 MET HG3 1 1
1 629 1 1 45 MET N N -14.007 18.183 -32.572 1.00 . A A . 45 MET N 1 1
1 630 1 1 45 MET O O -15.032 15.772 -34.998 1.00 . A A . 45 MET O 1 1
1 631 1 1 45 MET SD S -16.948 20.737 -35.147 1.00 . A A . 45 MET SD 1 1
1 632 1 1 46 ARG C C -12.000 15.326 -35.649 1.00 . A A . 46 ARG C 1 1
1 633 1 1 46 ARG CA C -12.692 16.573 -36.185 1.00 . A A . 46 ARG CA 1 1
1 634 1 1 46 ARG CB C -11.654 17.482 -36.853 1.00 . A A . 46 ARG CB 1 1
1 635 1 1 46 ARG CD C -13.365 18.716 -38.250 1.00 . A A . 46 ARG CD 1 1
1 636 1 1 46 ARG CG C -12.191 18.846 -37.291 1.00 . A A . 46 ARG CG 1 1
1 637 1 1 46 ARG CZ C -14.709 20.232 -39.668 1.00 . A A . 46 ARG CZ 1 1
1 638 1 1 46 ARG H H -12.931 18.065 -34.651 1.00 . A A . 46 ARG H 1 1
1 639 1 1 46 ARG HA H -13.436 16.246 -36.909 1.00 . A A . 46 ARG HA 1 1
1 640 1 1 46 ARG HB2 H -10.825 17.644 -36.161 1.00 . A A . 46 ARG HB2 1 1
1 641 1 1 46 ARG HB3 H -11.275 16.956 -37.731 1.00 . A A . 46 ARG HB3 1 1
1 642 1 1 46 ARG HD2 H -13.112 18.014 -39.030 1.00 . A A . 46 ARG HD2 1 1
1 643 1 1 46 ARG HD3 H -14.206 18.296 -37.715 1.00 . A A . 46 ARG HD3 1 1
1 644 1 1 46 ARG HE H -13.073 20.781 -38.608 1.00 . A A . 46 ARG HE 1 1
1 645 1 1 46 ARG HG2 H -12.497 19.421 -36.418 1.00 . A A . 46 ARG HG2 1 1
1 646 1 1 46 ARG HG3 H -11.384 19.382 -37.783 1.00 . A A . 46 ARG HG3 1 1
1 647 1 1 46 ARG HH11 H -15.459 18.354 -39.619 1.00 . A A . 46 ARG HH11 1 1
1 648 1 1 46 ARG HH12 H -16.328 19.489 -40.618 1.00 . A A . 46 ARG HH12 1 1
1 649 1 1 46 ARG HH21 H -14.243 22.171 -39.957 1.00 . A A . 46 ARG HH21 1 1
1 650 1 1 46 ARG HH22 H -15.654 21.591 -40.798 1.00 . A A . 46 ARG HH22 1 1
1 651 1 1 46 ARG N N -13.351 17.242 -35.063 1.00 . A A . 46 ARG N 1 1
1 652 1 1 46 ARG NE N -13.685 20.011 -38.841 1.00 . A A . 46 ARG NE 1 1
1 653 1 1 46 ARG NH1 N -15.570 19.285 -39.990 1.00 . A A . 46 ARG NH1 1 1
1 654 1 1 46 ARG NH2 N -14.880 21.424 -40.177 1.00 . A A . 46 ARG NH2 1 1
1 655 1 1 46 ARG O O -11.879 14.330 -36.339 1.00 . A A . 46 ARG O 1 1
1 656 1 1 47 LEU C C -11.874 13.181 -33.551 1.00 . A A . 47 LEU C 1 1
1 657 1 1 47 LEU CA C -10.871 14.301 -33.756 1.00 . A A . 47 LEU CA 1 1
1 658 1 1 47 LEU CB C -10.291 14.736 -32.407 1.00 . A A . 47 LEU CB 1 1
1 659 1 1 47 LEU CD1 C -8.247 13.250 -32.242 1.00 . A A . 47 LEU CD1 1 1
1 660 1 1 47 LEU CD2 C -9.307 14.213 -30.198 1.00 . A A . 47 LEU CD2 1 1
1 661 1 1 47 LEU CG C -9.564 13.674 -31.606 1.00 . A A . 47 LEU CG 1 1
1 662 1 1 47 LEU H H -11.702 16.286 -33.882 1.00 . A A . 47 LEU H 1 1
1 663 1 1 47 LEU HA H -10.071 13.924 -34.398 1.00 . A A . 47 LEU HA 1 1
1 664 1 1 47 LEU HB2 H -9.601 15.562 -32.542 1.00 . A A . 47 LEU HB2 1 1
1 665 1 1 47 LEU HB3 H -11.122 15.116 -31.822 1.00 . A A . 47 LEU HB3 1 1
1 666 1 1 47 LEU HD11 H -8.438 12.818 -33.224 1.00 . A A . 47 LEU HD11 1 1
1 667 1 1 47 LEU HD12 H -7.772 12.501 -31.602 1.00 . A A . 47 LEU HD12 1 1
1 668 1 1 47 LEU HD13 H -7.598 14.118 -32.352 1.00 . A A . 47 LEU HD13 1 1
1 669 1 1 47 LEU HD21 H -10.257 14.488 -29.742 1.00 . A A . 47 LEU HD21 1 1
1 670 1 1 47 LEU HD22 H -8.661 15.084 -30.264 1.00 . A A . 47 LEU HD22 1 1
1 671 1 1 47 LEU HD23 H -8.819 13.444 -29.602 1.00 . A A . 47 LEU HD23 1 1
1 672 1 1 47 LEU HG H -10.185 12.799 -31.497 1.00 . A A . 47 LEU HG 1 1
1 673 1 1 47 LEU N N -11.559 15.417 -34.413 1.00 . A A . 47 LEU N 1 1
1 674 1 1 47 LEU O O -11.622 12.035 -33.872 1.00 . A A . 47 LEU O 1 1
1 675 1 1 48 ILE C C -14.498 11.933 -34.137 1.00 . A A . 48 ILE C 1 1
1 676 1 1 48 ILE CA C -14.127 12.592 -32.816 1.00 . A A . 48 ILE CA 1 1
1 677 1 1 48 ILE CB C -15.340 13.289 -32.176 1.00 . A A . 48 ILE CB 1 1
1 678 1 1 48 ILE CD1 C -15.887 14.820 -30.189 1.00 . A A . 48 ILE CD1 1 1
1 679 1 1 48 ILE CG1 C -14.975 13.762 -30.745 1.00 . A A . 48 ILE CG1 1 1
1 680 1 1 48 ILE CG2 C -16.579 12.340 -32.126 1.00 . A A . 48 ILE CG2 1 1
1 681 1 1 48 ILE H H -13.195 14.522 -32.796 1.00 . A A . 48 ILE H 1 1
1 682 1 1 48 ILE HA H -13.777 11.812 -32.145 1.00 . A A . 48 ILE HA 1 1
1 683 1 1 48 ILE HB H -15.600 14.157 -32.779 1.00 . A A . 48 ILE HB 1 1
1 684 1 1 48 ILE HD11 H -15.520 15.129 -29.213 1.00 . A A . 48 ILE HD11 1 1
1 685 1 1 48 ILE HD12 H -15.900 15.679 -30.861 1.00 . A A . 48 ILE HD12 1 1
1 686 1 1 48 ILE HD13 H -16.899 14.422 -30.087 1.00 . A A . 48 ILE HD13 1 1
1 687 1 1 48 ILE HG12 H -15.002 12.908 -30.074 1.00 . A A . 48 ILE HG12 1 1
1 688 1 1 48 ILE HG13 H -13.959 14.152 -30.745 1.00 . A A . 48 ILE HG13 1 1
1 689 1 1 48 ILE HG21 H -17.393 12.809 -31.577 1.00 . A A . 48 ILE HG21 1 1
1 690 1 1 48 ILE HG22 H -16.922 12.131 -33.136 1.00 . A A . 48 ILE HG22 1 1
1 691 1 1 48 ILE HG23 H -16.318 11.405 -31.639 1.00 . A A . 48 ILE HG23 1 1
1 692 1 1 48 ILE N N -13.047 13.556 -33.050 1.00 . A A . 48 ILE N 1 1
1 693 1 1 48 ILE O O -14.696 10.722 -34.192 1.00 . A A . 48 ILE O 1 1
1 694 1 1 49 ALA C C -13.872 11.086 -36.936 1.00 . A A . 49 ALA C 1 1
1 695 1 1 49 ALA CA C -14.897 12.139 -36.513 1.00 . A A . 49 ALA CA 1 1
1 696 1 1 49 ALA CB C -15.010 13.255 -37.566 1.00 . A A . 49 ALA CB 1 1
1 697 1 1 49 ALA H H -14.415 13.706 -35.131 1.00 . A A . 49 ALA H 1 1
1 698 1 1 49 ALA HA H -15.865 11.645 -36.425 1.00 . A A . 49 ALA HA 1 1
1 699 1 1 49 ALA HB1 H -15.320 12.822 -38.521 1.00 . A A . 49 ALA HB1 1 1
1 700 1 1 49 ALA HB2 H -15.756 13.980 -37.240 1.00 . A A . 49 ALA HB2 1 1
1 701 1 1 49 ALA HB3 H -14.048 13.753 -37.690 1.00 . A A . 49 ALA HB3 1 1
1 702 1 1 49 ALA N N -14.565 12.709 -35.209 1.00 . A A . 49 ALA N 1 1
1 703 1 1 49 ALA O O -14.224 10.010 -37.352 1.00 . A A . 49 ALA O 1 1
1 704 1 1 50 ARG C C -11.573 9.187 -36.309 1.00 . A A . 50 ARG C 1 1
1 705 1 1 50 ARG CA C -11.525 10.438 -37.147 1.00 . A A . 50 ARG CA 1 1
1 706 1 1 50 ARG CB C -10.154 11.088 -36.926 1.00 . A A . 50 ARG CB 1 1
1 707 1 1 50 ARG CD C -9.209 10.735 -39.227 1.00 . A A . 50 ARG CD 1 1
1 708 1 1 50 ARG CG C -9.556 11.737 -38.128 1.00 . A A . 50 ARG CG 1 1
1 709 1 1 50 ARG CZ C -6.971 11.116 -40.273 1.00 . A A . 50 ARG CZ 1 1
1 710 1 1 50 ARG H H -12.306 12.285 -36.383 1.00 . A A . 50 ARG H 1 1
1 711 1 1 50 ARG HA H -11.587 10.172 -38.202 1.00 . A A . 50 ARG HA 1 1
1 712 1 1 50 ARG HB2 H -10.204 11.827 -36.091 1.00 . A A . 50 ARG HB2 1 1
1 713 1 1 50 ARG HB3 H -9.488 10.329 -36.596 1.00 . A A . 50 ARG HB3 1 1
1 714 1 1 50 ARG HD2 H -8.744 9.862 -38.777 1.00 . A A . 50 ARG HD2 1 1
1 715 1 1 50 ARG HD3 H -10.128 10.407 -39.713 1.00 . A A . 50 ARG HD3 1 1
1 716 1 1 50 ARG HE H -8.703 11.841 -40.980 1.00 . A A . 50 ARG HE 1 1
1 717 1 1 50 ARG HG2 H -10.256 12.458 -38.523 1.00 . A A . 50 ARG HG2 1 1
1 718 1 1 50 ARG HG3 H -8.648 12.262 -37.831 1.00 . A A . 50 ARG HG3 1 1
1 719 1 1 50 ARG HH11 H -6.824 9.931 -38.653 1.00 . A A . 50 ARG HH11 1 1
1 720 1 1 50 ARG HH12 H -5.317 10.309 -39.467 1.00 . A A . 50 ARG HH12 1 1
1 721 1 1 50 ARG HH21 H -6.714 12.253 -41.906 1.00 . A A . 50 ARG HH21 1 1
1 722 1 1 50 ARG HH22 H -5.258 11.563 -41.208 1.00 . A A . 50 ARG HH22 1 1
1 723 1 1 50 ARG N N -12.589 11.377 -36.777 1.00 . A A . 50 ARG N 1 1
1 724 1 1 50 ARG NE N -8.292 11.290 -40.250 1.00 . A A . 50 ARG NE 1 1
1 725 1 1 50 ARG NH1 N -6.331 10.398 -39.390 1.00 . A A . 50 ARG NH1 1 1
1 726 1 1 50 ARG NH2 N -6.274 11.689 -41.208 1.00 . A A . 50 ARG NH2 1 1
1 727 1 1 50 ARG O O -11.268 8.106 -36.767 1.00 . A A . 50 ARG O 1 1
1 728 1 1 51 ILE C C -13.025 7.172 -34.615 1.00 . A A . 51 ILE C 1 1
1 729 1 1 51 ILE CA C -12.007 8.225 -34.137 1.00 . A A . 51 ILE CA 1 1
1 730 1 1 51 ILE CB C -12.316 8.681 -32.690 1.00 . A A . 51 ILE CB 1 1
1 731 1 1 51 ILE CD1 C -11.282 10.087 -30.802 1.00 . A A . 51 ILE CD1 1 1
1 732 1 1 51 ILE CG1 C -11.048 9.305 -32.079 1.00 . A A . 51 ILE CG1 1 1
1 733 1 1 51 ILE CG2 C -12.800 7.485 -31.825 1.00 . A A . 51 ILE CG2 1 1
1 734 1 1 51 ILE H H -12.180 10.264 -34.703 1.00 . A A . 51 ILE H 1 1
1 735 1 1 51 ILE HA H -11.006 7.725 -34.075 1.00 . A A . 51 ILE HA 1 1
1 736 1 1 51 ILE HB H -13.138 9.385 -32.680 1.00 . A A . 51 ILE HB 1 1
1 737 1 1 51 ILE HD11 H -12.062 10.828 -30.962 1.00 . A A . 51 ILE HD11 1 1
1 738 1 1 51 ILE HD12 H -11.596 9.406 -30.009 1.00 . A A . 51 ILE HD12 1 1
1 739 1 1 51 ILE HD13 H -10.360 10.580 -30.498 1.00 . A A . 51 ILE HD13 1 1
1 740 1 1 51 ILE HG12 H -10.335 8.510 -31.867 1.00 . A A . 51 ILE HG12 1 1
1 741 1 1 51 ILE HG13 H -10.601 9.958 -32.823 1.00 . A A . 51 ILE HG13 1 1
1 742 1 1 51 ILE HG21 H -13.810 7.180 -32.130 1.00 . A A . 51 ILE HG21 1 1
1 743 1 1 51 ILE HG22 H -12.109 6.659 -31.960 1.00 . A A . 51 ILE HG22 1 1
1 744 1 1 51 ILE HG23 H -12.818 7.748 -30.773 1.00 . A A . 51 ILE HG23 1 1
1 745 1 1 51 ILE N N -11.950 9.340 -35.052 1.00 . A A . 51 ILE N 1 1
1 746 1 1 51 ILE O O -12.806 5.981 -34.498 1.00 . A A . 51 ILE O 1 1
1 747 1 1 52 ARG C C -14.569 5.865 -36.919 1.00 . A A . 52 ARG C 1 1
1 748 1 1 52 ARG CA C -15.092 6.703 -35.786 1.00 . A A . 52 ARG CA 1 1
1 749 1 1 52 ARG CB C -16.266 7.437 -36.314 1.00 . A A . 52 ARG CB 1 1
1 750 1 1 52 ARG CD C -18.115 9.013 -35.996 1.00 . A A . 52 ARG CD 1 1
1 751 1 1 52 ARG CG C -16.954 8.324 -35.302 1.00 . A A . 52 ARG CG 1 1
1 752 1 1 52 ARG CZ C -20.114 8.116 -37.113 1.00 . A A . 52 ARG CZ 1 1
1 753 1 1 52 ARG H H -14.217 8.644 -35.419 1.00 . A A . 52 ARG H 1 1
1 754 1 1 52 ARG HA H -15.426 6.062 -34.973 1.00 . A A . 52 ARG HA 1 1
1 755 1 1 52 ARG HB2 H -16.012 8.062 -37.167 1.00 . A A . 52 ARG HB2 1 1
1 756 1 1 52 ARG HB3 H -16.964 6.693 -36.686 1.00 . A A . 52 ARG HB3 1 1
1 757 1 1 52 ARG HD2 H -18.388 9.888 -35.413 1.00 . A A . 52 ARG HD2 1 1
1 758 1 1 52 ARG HD3 H -17.672 9.411 -36.922 1.00 . A A . 52 ARG HD3 1 1
1 759 1 1 52 ARG HE H -19.277 7.369 -35.395 1.00 . A A . 52 ARG HE 1 1
1 760 1 1 52 ARG HG2 H -17.346 7.721 -34.502 1.00 . A A . 52 ARG HG2 1 1
1 761 1 1 52 ARG HG3 H -16.227 9.048 -34.925 1.00 . A A . 52 ARG HG3 1 1
1 762 1 1 52 ARG HH11 H -19.307 9.673 -38.150 1.00 . A A . 52 ARG HH11 1 1
1 763 1 1 52 ARG HH12 H -20.737 8.961 -38.845 1.00 . A A . 52 ARG HH12 1 1
1 764 1 1 52 ARG HH21 H -21.154 6.564 -36.378 1.00 . A A . 52 ARG HH21 1 1
1 765 1 1 52 ARG HH22 H -21.759 7.262 -37.855 1.00 . A A . 52 ARG HH22 1 1
1 766 1 1 52 ARG N N -14.090 7.640 -35.273 1.00 . A A . 52 ARG N 1 1
1 767 1 1 52 ARG NE N -19.218 8.080 -36.118 1.00 . A A . 52 ARG NE 1 1
1 768 1 1 52 ARG NH1 N -20.050 8.989 -38.116 1.00 . A A . 52 ARG NH1 1 1
1 769 1 1 52 ARG NH2 N -21.081 7.245 -37.117 1.00 . A A . 52 ARG NH2 1 1
1 770 1 1 52 ARG O O -14.994 4.745 -37.110 1.00 . A A . 52 ARG O 1 1
1 771 1 1 53 GLU C C -12.167 4.703 -38.385 1.00 . A A . 53 GLU C 1 1
1 772 1 1 53 GLU CA C -13.110 5.788 -38.908 1.00 . A A . 53 GLU CA 1 1
1 773 1 1 53 GLU CB C -12.336 6.754 -39.724 1.00 . A A . 53 GLU CB 1 1
1 774 1 1 53 GLU CD C -14.265 7.931 -40.951 1.00 . A A . 53 GLU CD 1 1
1 775 1 1 53 GLU CG C -13.073 8.087 -40.050 1.00 . A A . 53 GLU CG 1 1
1 776 1 1 53 GLU H H -13.308 7.351 -37.481 1.00 . A A . 53 GLU H 1 1
1 777 1 1 53 GLU HA H -13.903 5.310 -39.501 1.00 . A A . 53 GLU HA 1 1
1 778 1 1 53 GLU HB2 H -11.423 6.932 -39.136 1.00 . A A . 53 GLU HB2 1 1
1 779 1 1 53 GLU HB3 H -12.060 6.274 -40.657 1.00 . A A . 53 GLU HB3 1 1
1 780 1 1 53 GLU HG2 H -13.281 8.576 -39.116 1.00 . A A . 53 GLU HG2 1 1
1 781 1 1 53 GLU HG3 H -12.329 8.733 -40.538 1.00 . A A . 53 GLU HG3 1 1
1 782 1 1 53 GLU N N -13.642 6.426 -37.684 1.00 . A A . 53 GLU N 1 1
1 783 1 1 53 GLU O O -12.026 3.620 -38.972 1.00 . A A . 53 GLU O 1 1
1 784 1 1 53 GLU OE1 O -14.351 6.917 -41.683 1.00 . A A . 53 GLU OE1 1 1
1 785 1 1 53 GLU OE2 O -15.103 8.854 -40.985 1.00 . A A . 53 GLU OE2 1 1
1 786 1 1 54 GLU C C -10.763 3.156 -35.821 1.00 . A A . 54 GLU C 1 1
1 787 1 1 54 GLU CA C -10.323 4.205 -36.852 1.00 . A A . 54 GLU CA 1 1
1 788 1 1 54 GLU CB C -9.257 5.100 -36.248 1.00 . A A . 54 GLU CB 1 1
1 789 1 1 54 GLU CD C -6.927 5.398 -37.184 1.00 . A A . 54 GLU CD 1 1
1 790 1 1 54 GLU CG C -8.393 5.802 -37.300 1.00 . A A . 54 GLU CG 1 1
1 791 1 1 54 GLU H H -11.642 5.912 -36.866 1.00 . A A . 54 GLU H 1 1
1 792 1 1 54 GLU HA H -9.908 3.703 -37.707 1.00 . A A . 54 GLU HA 1 1
1 793 1 1 54 GLU HB2 H -9.751 5.838 -35.633 1.00 . A A . 54 GLU HB2 1 1
1 794 1 1 54 GLU HB3 H -8.616 4.510 -35.589 1.00 . A A . 54 GLU HB3 1 1
1 795 1 1 54 GLU HG2 H -8.759 5.542 -38.297 1.00 . A A . 54 GLU HG2 1 1
1 796 1 1 54 GLU HG3 H -8.479 6.880 -37.161 1.00 . A A . 54 GLU HG3 1 1
1 797 1 1 54 GLU N N -11.426 5.042 -37.315 1.00 . A A . 54 GLU N 1 1
1 798 1 1 54 GLU O O -10.349 2.004 -35.905 1.00 . A A . 54 GLU O 1 1
1 799 1 1 54 GLU OE1 O -6.603 4.212 -37.415 1.00 . A A . 54 GLU OE1 1 1
1 800 1 1 54 GLU OE2 O -6.103 6.270 -36.850 1.00 . A A . 54 GLU OE2 1 1
1 801 1 1 55 LEU C C -13.332 2.110 -33.972 1.00 . A A . 55 LEU C 1 1
1 802 1 1 55 LEU CA C -11.919 2.664 -33.757 1.00 . A A . 55 LEU CA 1 1
1 803 1 1 55 LEU CB C -11.875 3.355 -32.399 1.00 . A A . 55 LEU CB 1 1
1 804 1 1 55 LEU CD1 C -10.757 4.579 -30.522 1.00 . A A . 55 LEU CD1 1 1
1 805 1 1 55 LEU CD2 C -9.336 3.157 -32.009 1.00 . A A . 55 LEU CD2 1 1
1 806 1 1 55 LEU CG C -10.566 4.059 -31.969 1.00 . A A . 55 LEU CG 1 1
1 807 1 1 55 LEU H H -11.866 4.526 -34.806 1.00 . A A . 55 LEU H 1 1
1 808 1 1 55 LEU HA H -11.298 1.758 -33.771 1.00 . A A . 55 LEU HA 1 1
1 809 1 1 55 LEU HB2 H -12.689 4.081 -32.396 1.00 . A A . 55 LEU HB2 1 1
1 810 1 1 55 LEU HB3 H -12.106 2.580 -31.646 1.00 . A A . 55 LEU HB3 1 1
1 811 1 1 55 LEU HD11 H -11.662 5.198 -30.483 1.00 . A A . 55 LEU HD11 1 1
1 812 1 1 55 LEU HD12 H -9.875 5.183 -30.246 1.00 . A A . 55 LEU HD12 1 1
1 813 1 1 55 LEU HD13 H -10.864 3.718 -29.844 1.00 . A A . 55 LEU HD13 1 1
1 814 1 1 55 LEU HD21 H -9.134 2.867 -33.042 1.00 . A A . 55 LEU HD21 1 1
1 815 1 1 55 LEU HD22 H -9.518 2.260 -31.418 1.00 . A A . 55 LEU HD22 1 1
1 816 1 1 55 LEU HD23 H -8.465 3.697 -31.613 1.00 . A A . 55 LEU HD23 1 1
1 817 1 1 55 LEU HG H -10.411 4.912 -32.631 1.00 . A A . 55 LEU HG 1 1
1 818 1 1 55 LEU N N -11.551 3.566 -34.832 1.00 . A A . 55 LEU N 1 1
1 819 1 1 55 LEU O O -13.793 1.257 -33.233 1.00 . A A . 55 LEU O 1 1
1 820 1 1 56 GLY C C -16.442 2.625 -34.326 1.00 . A A . 56 GLY C 1 1
1 821 1 1 56 GLY CA C -15.364 2.196 -35.302 1.00 . A A . 56 GLY CA 1 1
1 822 1 1 56 GLY H H -13.587 3.376 -35.543 1.00 . A A . 56 GLY H 1 1
1 823 1 1 56 GLY HA2 H -15.623 2.581 -36.286 1.00 . A A . 56 GLY HA2 1 1
1 824 1 1 56 GLY HA3 H -15.370 1.107 -35.351 1.00 . A A . 56 GLY HA3 1 1
1 825 1 1 56 GLY N N -14.011 2.654 -34.975 1.00 . A A . 56 GLY N 1 1
1 826 1 1 56 GLY O O -17.519 2.034 -34.311 1.00 . A A . 56 GLY O 1 1
1 827 1 1 57 VAL C C -17.153 5.571 -32.356 1.00 . A A . 57 VAL C 1 1
1 828 1 1 57 VAL CA C -17.123 4.057 -32.466 1.00 . A A . 57 VAL CA 1 1
1 829 1 1 57 VAL CB C -16.769 3.475 -31.041 1.00 . A A . 57 VAL CB 1 1
1 830 1 1 57 VAL CG1 C -16.895 1.940 -31.036 1.00 . A A . 57 VAL CG1 1 1
1 831 1 1 57 VAL CG2 C -15.346 3.880 -30.597 1.00 . A A . 57 VAL CG2 1 1
1 832 1 1 57 VAL H H -15.275 4.082 -33.538 1.00 . A A . 57 VAL H 1 1
1 833 1 1 57 VAL HA H -18.119 3.713 -32.742 1.00 . A A . 57 VAL HA 1 1
1 834 1 1 57 VAL HB H -17.481 3.875 -30.320 1.00 . A A . 57 VAL HB 1 1
1 835 1 1 57 VAL HG11 H -16.770 1.566 -30.019 1.00 . A A . 57 VAL HG11 1 1
1 836 1 1 57 VAL HG12 H -17.881 1.650 -31.407 1.00 . A A . 57 VAL HG12 1 1
1 837 1 1 57 VAL HG13 H -16.129 1.502 -31.682 1.00 . A A . 57 VAL HG13 1 1
1 838 1 1 57 VAL HG21 H -15.162 3.517 -29.587 1.00 . A A . 57 VAL HG21 1 1
1 839 1 1 57 VAL HG22 H -14.610 3.445 -31.272 1.00 . A A . 57 VAL HG22 1 1
1 840 1 1 57 VAL HG23 H -15.253 4.967 -30.604 1.00 . A A . 57 VAL HG23 1 1
1 841 1 1 57 VAL N N -16.168 3.620 -33.490 1.00 . A A . 57 VAL N 1 1
1 842 1 1 57 VAL O O -16.191 6.246 -32.707 1.00 . A A . 57 VAL O 1 1
1 843 1 1 58 ASP C C -17.778 7.895 -30.290 1.00 . A A . 58 ASP C 1 1
1 844 1 1 58 ASP CA C -18.386 7.541 -31.641 1.00 . A A . 58 ASP CA 1 1
1 845 1 1 58 ASP CB C -19.854 7.956 -31.651 1.00 . A A . 58 ASP CB 1 1
1 846 1 1 58 ASP CG C -20.024 9.457 -31.580 1.00 . A A . 58 ASP CG 1 1
1 847 1 1 58 ASP H H -19.020 5.511 -31.589 1.00 . A A . 58 ASP H 1 1
1 848 1 1 58 ASP HA H -17.858 8.083 -32.422 1.00 . A A . 58 ASP HA 1 1
1 849 1 1 58 ASP HB2 H -20.319 7.592 -32.565 1.00 . A A . 58 ASP HB2 1 1
1 850 1 1 58 ASP HB3 H -20.355 7.503 -30.795 1.00 . A A . 58 ASP HB3 1 1
1 851 1 1 58 ASP N N -18.260 6.103 -31.862 1.00 . A A . 58 ASP N 1 1
1 852 1 1 58 ASP O O -18.159 7.333 -29.262 1.00 . A A . 58 ASP O 1 1
1 853 1 1 58 ASP OD1 O -19.352 10.160 -32.365 1.00 . A A . 58 ASP OD1 1 1
1 854 1 1 58 ASP OD2 O -20.824 9.936 -30.750 1.00 . A A . 58 ASP OD2 1 1
1 855 1 1 59 LEU C C -17.085 10.088 -28.229 1.00 . A A . 59 LEU C 1 1
1 856 1 1 59 LEU CA C -16.138 9.189 -29.052 1.00 . A A . 59 LEU CA 1 1
1 857 1 1 59 LEU CB C -14.836 9.932 -29.374 1.00 . A A . 59 LEU CB 1 1
1 858 1 1 59 LEU CD1 C -14.296 11.164 -27.173 1.00 . A A . 59 LEU CD1 1 1
1 859 1 1 59 LEU CD2 C -13.266 8.952 -27.638 1.00 . A A . 59 LEU CD2 1 1
1 860 1 1 59 LEU CG C -13.801 10.237 -28.264 1.00 . A A . 59 LEU CG 1 1
1 861 1 1 59 LEU H H -16.516 9.219 -31.160 1.00 . A A . 59 LEU H 1 1
1 862 1 1 59 LEU HA H -15.899 8.289 -28.497 1.00 . A A . 59 LEU HA 1 1
1 863 1 1 59 LEU HB2 H -14.321 9.355 -30.137 1.00 . A A . 59 LEU HB2 1 1
1 864 1 1 59 LEU HB3 H -15.106 10.872 -29.835 1.00 . A A . 59 LEU HB3 1 1
1 865 1 1 59 LEU HD11 H -14.966 10.631 -26.506 1.00 . A A . 59 LEU HD11 1 1
1 866 1 1 59 LEU HD12 H -14.822 12.008 -27.618 1.00 . A A . 59 LEU HD12 1 1
1 867 1 1 59 LEU HD13 H -13.444 11.529 -26.605 1.00 . A A . 59 LEU HD13 1 1
1 868 1 1 59 LEU HD21 H -12.913 8.282 -28.424 1.00 . A A . 59 LEU HD21 1 1
1 869 1 1 59 LEU HD22 H -14.054 8.457 -27.078 1.00 . A A . 59 LEU HD22 1 1
1 870 1 1 59 LEU HD23 H -12.433 9.186 -26.973 1.00 . A A . 59 LEU HD23 1 1
1 871 1 1 59 LEU HG H -12.958 10.739 -28.732 1.00 . A A . 59 LEU HG 1 1
1 872 1 1 59 LEU N N -16.804 8.793 -30.291 1.00 . A A . 59 LEU N 1 1
1 873 1 1 59 LEU O O -17.473 11.169 -28.683 1.00 . A A . 59 LEU O 1 1
1 874 1 1 60 PRO C C -17.594 11.841 -25.734 1.00 . A A . 60 PRO C 1 1
1 875 1 1 60 PRO CA C -18.289 10.547 -26.168 1.00 . A A . 60 PRO CA 1 1
1 876 1 1 60 PRO CB C -18.626 9.650 -24.973 1.00 . A A . 60 PRO CB 1 1
1 877 1 1 60 PRO CD C -17.052 8.449 -26.274 1.00 . A A . 60 PRO CD 1 1
1 878 1 1 60 PRO CG C -17.449 8.729 -24.861 1.00 . A A . 60 PRO CG 1 1
1 879 1 1 60 PRO HA H -19.197 10.795 -26.709 1.00 . A A . 60 PRO HA 1 1
1 880 1 1 60 PRO HB2 H -18.756 10.238 -24.066 1.00 . A A . 60 PRO HB2 1 1
1 881 1 1 60 PRO HB3 H -19.524 9.073 -25.190 1.00 . A A . 60 PRO HB3 1 1
1 882 1 1 60 PRO HD2 H -15.976 8.275 -26.351 1.00 . A A . 60 PRO HD2 1 1
1 883 1 1 60 PRO HD3 H -17.613 7.601 -26.665 1.00 . A A . 60 PRO HD3 1 1
1 884 1 1 60 PRO HG2 H -16.633 9.226 -24.341 1.00 . A A . 60 PRO HG2 1 1
1 885 1 1 60 PRO HG3 H -17.728 7.807 -24.352 1.00 . A A . 60 PRO HG3 1 1
1 886 1 1 60 PRO N N -17.426 9.684 -26.990 1.00 . A A . 60 PRO N 1 1
1 887 1 1 60 PRO O O -16.726 11.843 -24.858 1.00 . A A . 60 PRO O 1 1
1 888 1 1 61 ILE C C -17.305 14.716 -24.632 1.00 . A A . 61 ILE C 1 1
1 889 1 1 61 ILE CA C -17.340 14.259 -26.103 1.00 . A A . 61 ILE CA 1 1
1 890 1 1 61 ILE CB C -18.001 15.352 -27.001 1.00 . A A . 61 ILE CB 1 1
1 891 1 1 61 ILE CD1 C -17.447 17.575 -28.215 1.00 . A A . 61 ILE CD1 1 1
1 892 1 1 61 ILE CG1 C -17.058 16.569 -27.121 1.00 . A A . 61 ILE CG1 1 1
1 893 1 1 61 ILE CG2 C -19.404 15.759 -26.483 1.00 . A A . 61 ILE CG2 1 1
1 894 1 1 61 ILE H H -18.696 12.896 -27.062 1.00 . A A . 61 ILE H 1 1
1 895 1 1 61 ILE HA H -16.308 14.165 -26.426 1.00 . A A . 61 ILE HA 1 1
1 896 1 1 61 ILE HB H -18.130 14.931 -27.995 1.00 . A A . 61 ILE HB 1 1
1 897 1 1 61 ILE HD11 H -18.371 18.073 -27.934 1.00 . A A . 61 ILE HD11 1 1
1 898 1 1 61 ILE HD12 H -16.661 18.321 -28.326 1.00 . A A . 61 ILE HD12 1 1
1 899 1 1 61 ILE HD13 H -17.596 17.058 -29.166 1.00 . A A . 61 ILE HD13 1 1
1 900 1 1 61 ILE HG12 H -17.074 17.071 -26.160 1.00 . A A . 61 ILE HG12 1 1
1 901 1 1 61 ILE HG13 H -16.050 16.227 -27.309 1.00 . A A . 61 ILE HG13 1 1
1 902 1 1 61 ILE HG21 H -19.316 16.315 -25.550 1.00 . A A . 61 ILE HG21 1 1
1 903 1 1 61 ILE HG22 H -19.893 16.391 -27.227 1.00 . A A . 61 ILE HG22 1 1
1 904 1 1 61 ILE HG23 H -20.016 14.868 -26.328 1.00 . A A . 61 ILE HG23 1 1
1 905 1 1 61 ILE N N -17.985 12.954 -26.342 1.00 . A A . 61 ILE N 1 1
1 906 1 1 61 ILE O O -16.404 15.424 -24.222 1.00 . A A . 61 ILE O 1 1
1 907 1 1 62 ARG C C -16.957 13.994 -21.725 1.00 . A A . 62 ARG C 1 1
1 908 1 1 62 ARG CA C -18.204 14.591 -22.378 1.00 . A A . 62 ARG CA 1 1
1 909 1 1 62 ARG CB C -19.455 14.085 -21.649 1.00 . A A . 62 ARG CB 1 1
1 910 1 1 62 ARG CD C -20.588 16.302 -21.017 1.00 . A A . 62 ARG CD 1 1
1 911 1 1 62 ARG CG C -20.691 14.976 -21.816 1.00 . A A . 62 ARG CG 1 1
1 912 1 1 62 ARG CZ C -21.745 16.180 -18.804 1.00 . A A . 62 ARG CZ 1 1
1 913 1 1 62 ARG H H -18.965 13.658 -24.153 1.00 . A A . 62 ARG H 1 1
1 914 1 1 62 ARG HA H -18.163 15.674 -22.268 1.00 . A A . 62 ARG HA 1 1
1 915 1 1 62 ARG HB2 H -19.673 13.080 -22.029 1.00 . A A . 62 ARG HB2 1 1
1 916 1 1 62 ARG HB3 H -19.249 14.000 -20.598 1.00 . A A . 62 ARG HB3 1 1
1 917 1 1 62 ARG HD2 H -19.646 16.791 -21.264 1.00 . A A . 62 ARG HD2 1 1
1 918 1 1 62 ARG HD3 H -21.402 16.961 -21.322 1.00 . A A . 62 ARG HD3 1 1
1 919 1 1 62 ARG HE H -19.765 15.914 -19.073 1.00 . A A . 62 ARG HE 1 1
1 920 1 1 62 ARG HG2 H -20.804 15.222 -22.871 1.00 . A A . 62 ARG HG2 1 1
1 921 1 1 62 ARG HG3 H -21.570 14.427 -21.481 1.00 . A A . 62 ARG HG3 1 1
1 922 1 1 62 ARG HH11 H -23.036 16.621 -20.281 1.00 . A A . 62 ARG HH11 1 1
1 923 1 1 62 ARG HH12 H -23.722 16.521 -18.684 1.00 . A A . 62 ARG HH12 1 1
1 924 1 1 62 ARG HH21 H -20.729 15.765 -17.131 1.00 . A A . 62 ARG HH21 1 1
1 925 1 1 62 ARG HH22 H -22.442 16.071 -16.925 1.00 . A A . 62 ARG HH22 1 1
1 926 1 1 62 ARG N N -18.240 14.265 -23.808 1.00 . A A . 62 ARG N 1 1
1 927 1 1 62 ARG NE N -20.651 16.097 -19.557 1.00 . A A . 62 ARG NE 1 1
1 928 1 1 62 ARG NH1 N -22.930 16.454 -19.298 1.00 . A A . 62 ARG NH1 1 1
1 929 1 1 62 ARG NH2 N -21.643 15.987 -17.524 1.00 . A A . 62 ARG NH2 1 1
1 930 1 1 62 ARG O O -16.361 14.613 -20.858 1.00 . A A . 62 ARG O 1 1
1 931 1 1 63 GLN C C -14.107 12.891 -22.172 1.00 . A A . 63 GLN C 1 1
1 932 1 1 63 GLN CA C -15.343 12.178 -21.642 1.00 . A A . 63 GLN CA 1 1
1 933 1 1 63 GLN CB C -15.312 10.698 -21.999 1.00 . A A . 63 GLN CB 1 1
1 934 1 1 63 GLN CD C -16.723 10.014 -20.008 1.00 . A A . 63 GLN CD 1 1
1 935 1 1 63 GLN CG C -16.535 9.947 -21.501 1.00 . A A . 63 GLN CG 1 1
1 936 1 1 63 GLN H H -17.033 12.372 -22.938 1.00 . A A . 63 GLN H 1 1
1 937 1 1 63 GLN HA H -15.345 12.250 -20.563 1.00 . A A . 63 GLN HA 1 1
1 938 1 1 63 GLN HB2 H -15.230 10.577 -23.057 1.00 . A A . 63 GLN HB2 1 1
1 939 1 1 63 GLN HB3 H -14.411 10.273 -21.569 1.00 . A A . 63 GLN HB3 1 1
1 940 1 1 63 GLN HE21 H -18.017 11.507 -20.235 1.00 . A A . 63 GLN HE21 1 1
1 941 1 1 63 GLN HE22 H -17.701 11.016 -18.583 1.00 . A A . 63 GLN HE22 1 1
1 942 1 1 63 GLN HG2 H -17.414 10.353 -21.997 1.00 . A A . 63 GLN HG2 1 1
1 943 1 1 63 GLN HG3 H -16.433 8.905 -21.783 1.00 . A A . 63 GLN HG3 1 1
1 944 1 1 63 GLN N N -16.533 12.824 -22.185 1.00 . A A . 63 GLN N 1 1
1 945 1 1 63 GLN NE2 N -17.565 10.916 -19.570 1.00 . A A . 63 GLN NE2 1 1
1 946 1 1 63 GLN O O -13.111 13.002 -21.485 1.00 . A A . 63 GLN O 1 1
1 947 1 1 63 GLN OE1 O -16.122 9.284 -19.268 1.00 . A A . 63 GLN OE1 1 1
1 948 1 1 64 LEU C C -12.840 15.450 -23.211 1.00 . A A . 64 LEU C 1 1
1 949 1 1 64 LEU CA C -13.090 14.170 -23.993 1.00 . A A . 64 LEU CA 1 1
1 950 1 1 64 LEU CB C -13.397 14.499 -25.445 1.00 . A A . 64 LEU CB 1 1
1 951 1 1 64 LEU CD1 C -11.023 14.143 -26.316 1.00 . A A . 64 LEU CD1 1 1
1 952 1 1 64 LEU CD2 C -12.733 15.394 -27.670 1.00 . A A . 64 LEU CD2 1 1
1 953 1 1 64 LEU CG C -12.237 15.091 -26.256 1.00 . A A . 64 LEU CG 1 1
1 954 1 1 64 LEU H H -15.047 13.294 -23.924 1.00 . A A . 64 LEU H 1 1
1 955 1 1 64 LEU HA H -12.198 13.549 -23.925 1.00 . A A . 64 LEU HA 1 1
1 956 1 1 64 LEU HB2 H -13.725 13.583 -25.921 1.00 . A A . 64 LEU HB2 1 1
1 957 1 1 64 LEU HB3 H -14.223 15.202 -25.466 1.00 . A A . 64 LEU HB3 1 1
1 958 1 1 64 LEU HD11 H -11.341 13.176 -26.720 1.00 . A A . 64 LEU HD11 1 1
1 959 1 1 64 LEU HD12 H -10.619 14.018 -25.299 1.00 . A A . 64 LEU HD12 1 1
1 960 1 1 64 LEU HD13 H -10.267 14.593 -26.980 1.00 . A A . 64 LEU HD13 1 1
1 961 1 1 64 LEU HD21 H -11.923 15.848 -28.250 1.00 . A A . 64 LEU HD21 1 1
1 962 1 1 64 LEU HD22 H -13.583 16.085 -27.610 1.00 . A A . 64 LEU HD22 1 1
1 963 1 1 64 LEU HD23 H -13.047 14.459 -28.148 1.00 . A A . 64 LEU HD23 1 1
1 964 1 1 64 LEU HG H -11.911 16.030 -25.810 1.00 . A A . 64 LEU HG 1 1
1 965 1 1 64 LEU N N -14.198 13.417 -23.390 1.00 . A A . 64 LEU N 1 1
1 966 1 1 64 LEU O O -11.704 15.813 -22.959 1.00 . A A . 64 LEU O 1 1
1 967 1 1 65 PHE C C -13.281 17.036 -20.606 1.00 . A A . 65 PHE C 1 1
1 968 1 1 65 PHE CA C -13.759 17.351 -22.021 1.00 . A A . 65 PHE CA 1 1
1 969 1 1 65 PHE CB C -15.084 18.113 -21.949 1.00 . A A . 65 PHE CB 1 1
1 970 1 1 65 PHE CD1 C -14.630 19.123 -24.262 1.00 . A A . 65 PHE CD1 1 1
1 971 1 1 65 PHE CD2 C -16.931 18.828 -23.522 1.00 . A A . 65 PHE CD2 1 1
1 972 1 1 65 PHE CE1 C -15.096 19.698 -25.478 1.00 . A A . 65 PHE CE1 1 1
1 973 1 1 65 PHE CE2 C -17.396 19.400 -24.734 1.00 . A A . 65 PHE CE2 1 1
1 974 1 1 65 PHE CG C -15.549 18.687 -23.272 1.00 . A A . 65 PHE CG 1 1
1 975 1 1 65 PHE CZ C -16.477 19.834 -25.707 1.00 . A A . 65 PHE CZ 1 1
1 976 1 1 65 PHE H H -14.835 15.817 -23.068 1.00 . A A . 65 PHE H 1 1
1 977 1 1 65 PHE HA H -13.011 17.985 -22.489 1.00 . A A . 65 PHE HA 1 1
1 978 1 1 65 PHE HB2 H -15.852 17.450 -21.557 1.00 . A A . 65 PHE HB2 1 1
1 979 1 1 65 PHE HB3 H -14.961 18.940 -21.253 1.00 . A A . 65 PHE HB3 1 1
1 980 1 1 65 PHE HD1 H -13.565 19.047 -24.099 1.00 . A A . 65 PHE HD1 1 1
1 981 1 1 65 PHE HD2 H -17.646 18.511 -22.776 1.00 . A A . 65 PHE HD2 1 1
1 982 1 1 65 PHE HE1 H -14.373 20.015 -26.217 1.00 . A A . 65 PHE HE1 1 1
1 983 1 1 65 PHE HE2 H -18.454 19.513 -24.904 1.00 . A A . 65 PHE HE2 1 1
1 984 1 1 65 PHE HZ H -16.835 20.276 -26.625 1.00 . A A . 65 PHE HZ 1 1
1 985 1 1 65 PHE N N -13.904 16.131 -22.811 1.00 . A A . 65 PHE N 1 1
1 986 1 1 65 PHE O O -12.494 17.778 -20.034 1.00 . A A . 65 PHE O 1 1
1 987 1 1 66 SER C C -11.973 15.059 -18.590 1.00 . A A . 66 SER C 1 1
1 988 1 1 66 SER CA C -13.415 15.566 -18.669 1.00 . A A . 66 SER CA 1 1
1 989 1 1 66 SER CB C -14.354 14.473 -18.163 1.00 . A A . 66 SER CB 1 1
1 990 1 1 66 SER H H -14.438 15.366 -20.535 1.00 . A A . 66 SER H 1 1
1 991 1 1 66 SER HA H -13.519 16.431 -18.014 1.00 . A A . 66 SER HA 1 1
1 992 1 1 66 SER HB2 H -15.391 14.779 -18.290 1.00 . A A . 66 SER HB2 1 1
1 993 1 1 66 SER HB3 H -14.196 13.579 -18.757 1.00 . A A . 66 SER HB3 1 1
1 994 1 1 66 SER HG H -13.189 14.161 -16.624 1.00 . A A . 66 SER HG 1 1
1 995 1 1 66 SER N N -13.776 15.945 -20.036 1.00 . A A . 66 SER N 1 1
1 996 1 1 66 SER O O -11.329 15.149 -17.547 1.00 . A A . 66 SER O 1 1
1 997 1 1 66 SER OG O -14.137 14.210 -16.794 1.00 . A A . 66 SER OG 1 1
1 998 1 1 67 SER C C -9.523 14.252 -21.122 1.00 . A A . 67 SER C 1 1
1 999 1 1 67 SER CA C -10.124 13.959 -19.745 1.00 . A A . 67 SER CA 1 1
1 1000 1 1 67 SER CB C -10.172 12.447 -19.498 1.00 . A A . 67 SER CB 1 1
1 1001 1 1 67 SER H H -12.063 14.413 -20.510 1.00 . A A . 67 SER H 1 1
1 1002 1 1 67 SER HA H -9.511 14.415 -18.965 1.00 . A A . 67 SER HA 1 1
1 1003 1 1 67 SER HB2 H -10.752 11.970 -20.287 1.00 . A A . 67 SER HB2 1 1
1 1004 1 1 67 SER HB3 H -9.159 12.046 -19.500 1.00 . A A . 67 SER HB3 1 1
1 1005 1 1 67 SER HG H -10.742 12.976 -17.714 1.00 . A A . 67 SER HG 1 1
1 1006 1 1 67 SER N N -11.478 14.498 -19.685 1.00 . A A . 67 SER N 1 1
1 1007 1 1 67 SER O O -9.556 13.410 -22.009 1.00 . A A . 67 SER O 1 1
1 1008 1 1 67 SER OG O -10.782 12.175 -18.249 1.00 . A A . 67 SER OG 1 1
1 1009 1 1 68 PRO C C -7.044 15.300 -22.966 1.00 . A A . 68 PRO C 1 1
1 1010 1 1 68 PRO CA C -8.427 15.875 -22.627 1.00 . A A . 68 PRO CA 1 1
1 1011 1 1 68 PRO CB C -8.374 17.401 -22.477 1.00 . A A . 68 PRO CB 1 1
1 1012 1 1 68 PRO CD C -8.842 16.558 -20.323 1.00 . A A . 68 PRO CD 1 1
1 1013 1 1 68 PRO CG C -8.026 17.594 -21.066 1.00 . A A . 68 PRO CG 1 1
1 1014 1 1 68 PRO HA H -9.131 15.592 -23.404 1.00 . A A . 68 PRO HA 1 1
1 1015 1 1 68 PRO HB2 H -7.619 17.843 -23.127 1.00 . A A . 68 PRO HB2 1 1
1 1016 1 1 68 PRO HB3 H -9.352 17.829 -22.673 1.00 . A A . 68 PRO HB3 1 1
1 1017 1 1 68 PRO HD2 H -8.315 16.242 -19.420 1.00 . A A . 68 PRO HD2 1 1
1 1018 1 1 68 PRO HD3 H -9.825 16.963 -20.078 1.00 . A A . 68 PRO HD3 1 1
1 1019 1 1 68 PRO HG2 H -6.961 17.414 -20.922 1.00 . A A . 68 PRO HG2 1 1
1 1020 1 1 68 PRO HG3 H -8.292 18.602 -20.741 1.00 . A A . 68 PRO HG3 1 1
1 1021 1 1 68 PRO N N -8.959 15.458 -21.310 1.00 . A A . 68 PRO N 1 1
1 1022 1 1 68 PRO O O -6.265 15.965 -23.637 1.00 . A A . 68 PRO O 1 1
1 1023 1 1 69 THR C C -5.809 12.130 -23.529 1.00 . A A . 69 THR C 1 1
1 1024 1 1 69 THR CA C -5.485 13.431 -22.829 1.00 . A A . 69 THR CA 1 1
1 1025 1 1 69 THR CB C -4.630 13.132 -21.573 1.00 . A A . 69 THR CB 1 1
1 1026 1 1 69 THR CG2 C -4.331 14.371 -20.825 1.00 . A A . 69 THR CG2 1 1
1 1027 1 1 69 THR H H -7.439 13.570 -21.989 1.00 . A A . 69 THR H 1 1
1 1028 1 1 69 THR HA H -4.912 14.060 -23.504 1.00 . A A . 69 THR HA 1 1
1 1029 1 1 69 THR HB H -3.699 12.660 -21.878 1.00 . A A . 69 THR HB 1 1
1 1030 1 1 69 THR HG1 H -4.811 12.174 -19.891 1.00 . A A . 69 THR HG1 1 1
1 1031 1 1 69 THR HG21 H -3.872 15.090 -21.494 1.00 . A A . 69 THR HG21 1 1
1 1032 1 1 69 THR HG22 H -3.626 14.128 -20.021 1.00 . A A . 69 THR HG22 1 1
1 1033 1 1 69 THR HG23 H -5.240 14.779 -20.400 1.00 . A A . 69 THR HG23 1 1
1 1034 1 1 69 THR N N -6.748 14.096 -22.508 1.00 . A A . 69 THR N 1 1
1 1035 1 1 69 THR O O -6.900 11.574 -23.335 1.00 . A A . 69 THR O 1 1
1 1036 1 1 69 THR OG1 O -5.340 12.263 -20.696 1.00 . A A . 69 THR OG1 1 1
1 1037 1 1 70 PRO C C -5.474 9.168 -24.285 1.00 . A A . 70 PRO C 1 1
1 1038 1 1 70 PRO CA C -5.318 10.441 -25.129 1.00 . A A . 70 PRO CA 1 1
1 1039 1 1 70 PRO CB C -4.205 10.310 -26.190 1.00 . A A . 70 PRO CB 1 1
1 1040 1 1 70 PRO CD C -3.539 12.044 -24.775 1.00 . A A . 70 PRO CD 1 1
1 1041 1 1 70 PRO CG C -3.045 10.863 -25.557 1.00 . A A . 70 PRO CG 1 1
1 1042 1 1 70 PRO HA H -6.262 10.650 -25.630 1.00 . A A . 70 PRO HA 1 1
1 1043 1 1 70 PRO HB2 H -4.063 9.268 -26.497 1.00 . A A . 70 PRO HB2 1 1
1 1044 1 1 70 PRO HB3 H -4.471 10.921 -27.063 1.00 . A A . 70 PRO HB3 1 1
1 1045 1 1 70 PRO HD2 H -2.911 12.208 -23.898 1.00 . A A . 70 PRO HD2 1 1
1 1046 1 1 70 PRO HD3 H -3.584 12.938 -25.398 1.00 . A A . 70 PRO HD3 1 1
1 1047 1 1 70 PRO HG2 H -2.591 10.129 -24.901 1.00 . A A . 70 PRO HG2 1 1
1 1048 1 1 70 PRO HG3 H -2.336 11.187 -26.315 1.00 . A A . 70 PRO HG3 1 1
1 1049 1 1 70 PRO N N -4.893 11.619 -24.373 1.00 . A A . 70 PRO N 1 1
1 1050 1 1 70 PRO O O -6.370 8.362 -24.555 1.00 . A A . 70 PRO O 1 1
1 1051 1 1 71 ALA C C -6.013 8.122 -21.391 1.00 . A A . 71 ALA C 1 1
1 1052 1 1 71 ALA CA C -4.878 7.846 -22.364 1.00 . A A . 71 ALA CA 1 1
1 1053 1 1 71 ALA CB C -3.595 7.520 -21.595 1.00 . A A . 71 ALA CB 1 1
1 1054 1 1 71 ALA H H -3.957 9.672 -23.014 1.00 . A A . 71 ALA H 1 1
1 1055 1 1 71 ALA HA H -5.147 6.985 -22.976 1.00 . A A . 71 ALA HA 1 1
1 1056 1 1 71 ALA HB1 H -3.748 6.636 -20.985 1.00 . A A . 71 ALA HB1 1 1
1 1057 1 1 71 ALA HB2 H -2.785 7.336 -22.298 1.00 . A A . 71 ALA HB2 1 1
1 1058 1 1 71 ALA HB3 H -3.333 8.361 -20.951 1.00 . A A . 71 ALA HB3 1 1
1 1059 1 1 71 ALA N N -4.686 8.996 -23.235 1.00 . A A . 71 ALA N 1 1
1 1060 1 1 71 ALA O O -6.692 7.201 -20.940 1.00 . A A . 71 ALA O 1 1
1 1061 1 1 72 GLY C C -8.598 9.439 -20.641 1.00 . A A . 72 GLY C 1 1
1 1062 1 1 72 GLY CA C -7.233 9.732 -20.092 1.00 . A A . 72 GLY CA 1 1
1 1063 1 1 72 GLY H H -5.653 10.135 -21.467 1.00 . A A . 72 GLY H 1 1
1 1064 1 1 72 GLY HA2 H -7.083 9.156 -19.178 1.00 . A A . 72 GLY HA2 1 1
1 1065 1 1 72 GLY HA3 H -7.165 10.792 -19.856 1.00 . A A . 72 GLY HA3 1 1
1 1066 1 1 72 GLY N N -6.210 9.386 -21.055 1.00 . A A . 72 GLY N 1 1
1 1067 1 1 72 GLY O O -9.397 8.783 -19.991 1.00 . A A . 72 GLY O 1 1
1 1068 1 1 73 VAL C C -10.470 8.249 -22.642 1.00 . A A . 73 VAL C 1 1
1 1069 1 1 73 VAL CA C -10.151 9.748 -22.447 1.00 . A A . 73 VAL CA 1 1
1 1070 1 1 73 VAL CB C -10.271 10.566 -23.785 1.00 . A A . 73 VAL CB 1 1
1 1071 1 1 73 VAL CG1 C -9.450 9.963 -24.939 1.00 . A A . 73 VAL CG1 1 1
1 1072 1 1 73 VAL CG2 C -11.735 10.722 -24.191 1.00 . A A . 73 VAL CG2 1 1
1 1073 1 1 73 VAL H H -8.144 10.443 -22.354 1.00 . A A . 73 VAL H 1 1
1 1074 1 1 73 VAL HA H -10.882 10.163 -21.752 1.00 . A A . 73 VAL HA 1 1
1 1075 1 1 73 VAL HB H -9.872 11.555 -23.585 1.00 . A A . 73 VAL HB 1 1
1 1076 1 1 73 VAL HG11 H -9.878 8.997 -25.231 1.00 . A A . 73 VAL HG11 1 1
1 1077 1 1 73 VAL HG12 H -9.491 10.644 -25.790 1.00 . A A . 73 VAL HG12 1 1
1 1078 1 1 73 VAL HG13 H -8.414 9.852 -24.608 1.00 . A A . 73 VAL HG13 1 1
1 1079 1 1 73 VAL HG21 H -12.272 11.164 -23.341 1.00 . A A . 73 VAL HG21 1 1
1 1080 1 1 73 VAL HG22 H -11.767 11.386 -25.061 1.00 . A A . 73 VAL HG22 1 1
1 1081 1 1 73 VAL HG23 H -12.132 9.729 -24.441 1.00 . A A . 73 VAL HG23 1 1
1 1082 1 1 73 VAL N N -8.853 9.910 -21.846 1.00 . A A . 73 VAL N 1 1
1 1083 1 1 73 VAL O O -11.577 7.842 -22.399 1.00 . A A . 73 VAL O 1 1
1 1084 1 1 74 ALA C C -10.105 5.318 -21.921 1.00 . A A . 74 ALA C 1 1
1 1085 1 1 74 ALA CA C -9.631 6.027 -23.200 1.00 . A A . 74 ALA CA 1 1
1 1086 1 1 74 ALA CB C -8.281 5.427 -23.670 1.00 . A A . 74 ALA CB 1 1
1 1087 1 1 74 ALA H H -8.535 7.847 -23.077 1.00 . A A . 74 ALA H 1 1
1 1088 1 1 74 ALA HA H -10.382 5.872 -23.976 1.00 . A A . 74 ALA HA 1 1
1 1089 1 1 74 ALA HB1 H -7.523 5.554 -22.893 1.00 . A A . 74 ALA HB1 1 1
1 1090 1 1 74 ALA HB2 H -8.412 4.364 -23.880 1.00 . A A . 74 ALA HB2 1 1
1 1091 1 1 74 ALA HB3 H -7.945 5.935 -24.571 1.00 . A A . 74 ALA HB3 1 1
1 1092 1 1 74 ALA N N -9.453 7.467 -22.987 1.00 . A A . 74 ALA N 1 1
1 1093 1 1 74 ALA O O -10.990 4.486 -21.965 1.00 . A A . 74 ALA O 1 1
1 1094 1 1 75 ARG C C -11.126 5.658 -18.976 1.00 . A A . 75 ARG C 1 1
1 1095 1 1 75 ARG CA C -9.836 5.069 -19.537 1.00 . A A . 75 ARG CA 1 1
1 1096 1 1 75 ARG CB C -8.678 5.226 -18.530 1.00 . A A . 75 ARG CB 1 1
1 1097 1 1 75 ARG CD C -6.308 4.493 -17.983 1.00 . A A . 75 ARG CD 1 1
1 1098 1 1 75 ARG CG C -7.408 4.548 -19.054 1.00 . A A . 75 ARG CG 1 1
1 1099 1 1 75 ARG CZ C -4.487 3.212 -19.121 1.00 . A A . 75 ARG CZ 1 1
1 1100 1 1 75 ARG H H -8.756 6.384 -20.848 1.00 . A A . 75 ARG H 1 1
1 1101 1 1 75 ARG HA H -9.989 4.007 -19.708 1.00 . A A . 75 ARG HA 1 1
1 1102 1 1 75 ARG HB2 H -8.502 6.269 -18.327 1.00 . A A . 75 ARG HB2 1 1
1 1103 1 1 75 ARG HB3 H -8.970 4.751 -17.570 1.00 . A A . 75 ARG HB3 1 1
1 1104 1 1 75 ARG HD2 H -6.314 5.437 -17.434 1.00 . A A . 75 ARG HD2 1 1
1 1105 1 1 75 ARG HD3 H -6.511 3.677 -17.287 1.00 . A A . 75 ARG HD3 1 1
1 1106 1 1 75 ARG HE H -4.383 5.143 -18.581 1.00 . A A . 75 ARG HE 1 1
1 1107 1 1 75 ARG HG2 H -7.663 3.527 -19.346 1.00 . A A . 75 ARG HG2 1 1
1 1108 1 1 75 ARG HG3 H -7.044 5.087 -19.920 1.00 . A A . 75 ARG HG3 1 1
1 1109 1 1 75 ARG HH11 H -6.124 2.067 -18.900 1.00 . A A . 75 ARG HH11 1 1
1 1110 1 1 75 ARG HH12 H -4.747 1.290 -19.652 1.00 . A A . 75 ARG HH12 1 1
1 1111 1 1 75 ARG HH21 H -2.675 4.006 -19.486 1.00 . A A . 75 ARG HH21 1 1
1 1112 1 1 75 ARG HH22 H -2.906 2.347 -19.970 1.00 . A A . 75 ARG HH22 1 1
1 1113 1 1 75 ARG N N -9.494 5.662 -20.806 1.00 . A A . 75 ARG N 1 1
1 1114 1 1 75 ARG NE N -4.976 4.328 -18.581 1.00 . A A . 75 ARG NE 1 1
1 1115 1 1 75 ARG NH1 N -5.177 2.102 -19.223 1.00 . A A . 75 ARG NH1 1 1
1 1116 1 1 75 ARG NH2 N -3.265 3.195 -19.559 1.00 . A A . 75 ARG NH2 1 1
1 1117 1 1 75 ARG O O -11.871 4.970 -18.298 1.00 . A A . 75 ARG O 1 1
1 1118 1 1 76 ALA C C -13.881 6.979 -19.425 1.00 . A A . 76 ALA C 1 1
1 1119 1 1 76 ALA CA C -12.623 7.580 -18.790 1.00 . A A . 76 ALA CA 1 1
1 1120 1 1 76 ALA CB C -12.544 9.080 -19.097 1.00 . A A . 76 ALA CB 1 1
1 1121 1 1 76 ALA H H -10.695 7.492 -19.750 1.00 . A A . 76 ALA H 1 1
1 1122 1 1 76 ALA HA H -12.690 7.450 -17.709 1.00 . A A . 76 ALA HA 1 1
1 1123 1 1 76 ALA HB1 H -13.444 9.577 -18.734 1.00 . A A . 76 ALA HB1 1 1
1 1124 1 1 76 ALA HB2 H -11.669 9.514 -18.609 1.00 . A A . 76 ALA HB2 1 1
1 1125 1 1 76 ALA HB3 H -12.460 9.226 -20.174 1.00 . A A . 76 ALA HB3 1 1
1 1126 1 1 76 ALA N N -11.396 6.920 -19.261 1.00 . A A . 76 ALA N 1 1
1 1127 1 1 76 ALA O O -14.819 6.604 -18.734 1.00 . A A . 76 ALA O 1 1
1 1128 1 1 77 LEU C C -15.154 4.774 -21.022 1.00 . A A . 77 LEU C 1 1
1 1129 1 1 77 LEU CA C -15.019 6.225 -21.427 1.00 . A A . 77 LEU CA 1 1
1 1130 1 1 77 LEU CB C -14.879 6.361 -22.956 1.00 . A A . 77 LEU CB 1 1
1 1131 1 1 77 LEU CD1 C -13.812 4.269 -24.084 1.00 . A A . 77 LEU CD1 1 1
1 1132 1 1 77 LEU CD2 C -13.272 6.593 -24.796 1.00 . A A . 77 LEU CD2 1 1
1 1133 1 1 77 LEU CG C -13.662 5.699 -23.629 1.00 . A A . 77 LEU CG 1 1
1 1134 1 1 77 LEU H H -13.089 7.168 -21.301 1.00 . A A . 77 LEU H 1 1
1 1135 1 1 77 LEU HA H -15.920 6.743 -21.099 1.00 . A A . 77 LEU HA 1 1
1 1136 1 1 77 LEU HB2 H -15.783 5.965 -23.417 1.00 . A A . 77 LEU HB2 1 1
1 1137 1 1 77 LEU HB3 H -14.839 7.436 -23.176 1.00 . A A . 77 LEU HB3 1 1
1 1138 1 1 77 LEU HD11 H -12.883 3.857 -24.476 1.00 . A A . 77 LEU HD11 1 1
1 1139 1 1 77 LEU HD12 H -14.566 4.259 -24.865 1.00 . A A . 77 LEU HD12 1 1
1 1140 1 1 77 LEU HD13 H -14.167 3.655 -23.273 1.00 . A A . 77 LEU HD13 1 1
1 1141 1 1 77 LEU HD21 H -13.118 7.607 -24.432 1.00 . A A . 77 LEU HD21 1 1
1 1142 1 1 77 LEU HD22 H -14.046 6.586 -25.566 1.00 . A A . 77 LEU HD22 1 1
1 1143 1 1 77 LEU HD23 H -12.333 6.235 -25.210 1.00 . A A . 77 LEU HD23 1 1
1 1144 1 1 77 LEU HG H -12.854 5.725 -22.922 1.00 . A A . 77 LEU HG 1 1
1 1145 1 1 77 LEU N N -13.879 6.835 -20.746 1.00 . A A . 77 LEU N 1 1
1 1146 1 1 77 LEU O O -16.249 4.250 -20.925 1.00 . A A . 77 LEU O 1 1
1 1147 1 1 78 ALA C C -14.758 2.667 -18.882 1.00 . A A . 78 ALA C 1 1
1 1148 1 1 78 ALA CA C -14.079 2.759 -20.258 1.00 . A A . 78 ALA CA 1 1
1 1149 1 1 78 ALA CB C -12.667 2.159 -20.207 1.00 . A A . 78 ALA CB 1 1
1 1150 1 1 78 ALA H H -13.134 4.591 -20.860 1.00 . A A . 78 ALA H 1 1
1 1151 1 1 78 ALA HA H -14.680 2.180 -20.966 1.00 . A A . 78 ALA HA 1 1
1 1152 1 1 78 ALA HB1 H -12.732 1.112 -19.909 1.00 . A A . 78 ALA HB1 1 1
1 1153 1 1 78 ALA HB2 H -12.205 2.221 -21.193 1.00 . A A . 78 ALA HB2 1 1
1 1154 1 1 78 ALA HB3 H -12.054 2.699 -19.486 1.00 . A A . 78 ALA HB3 1 1
1 1155 1 1 78 ALA N N -14.035 4.139 -20.721 1.00 . A A . 78 ALA N 1 1
1 1156 1 1 78 ALA O O -15.526 1.743 -18.631 1.00 . A A . 78 ALA O 1 1
1 1157 1 1 79 ALA C C -16.611 3.947 -16.802 1.00 . A A . 79 ALA C 1 1
1 1158 1 1 79 ALA CA C -15.106 3.692 -16.687 1.00 . A A . 79 ALA CA 1 1
1 1159 1 1 79 ALA CB C -14.440 4.795 -15.850 1.00 . A A . 79 ALA CB 1 1
1 1160 1 1 79 ALA H H -13.851 4.384 -18.272 1.00 . A A . 79 ALA H 1 1
1 1161 1 1 79 ALA HA H -14.952 2.729 -16.194 1.00 . A A . 79 ALA HA 1 1
1 1162 1 1 79 ALA HB1 H -14.861 4.792 -14.844 1.00 . A A . 79 ALA HB1 1 1
1 1163 1 1 79 ALA HB2 H -13.368 4.613 -15.795 1.00 . A A . 79 ALA HB2 1 1
1 1164 1 1 79 ALA HB3 H -14.618 5.769 -16.307 1.00 . A A . 79 ALA HB3 1 1
1 1165 1 1 79 ALA N N -14.502 3.646 -18.018 1.00 . A A . 79 ALA N 1 1
1 1166 1 1 79 ALA O O -17.402 3.413 -16.033 1.00 . A A . 79 ALA O 1 1
1 1167 1 1 80 LYS C C -19.165 3.709 -18.460 1.00 . A A . 80 LYS C 1 1
1 1168 1 1 80 LYS CA C -18.436 4.991 -18.037 1.00 . A A . 80 LYS CA 1 1
1 1169 1 1 80 LYS CB C -18.597 6.076 -19.109 1.00 . A A . 80 LYS CB 1 1
1 1170 1 1 80 LYS CD C -20.190 7.646 -20.279 1.00 . A A . 80 LYS CD 1 1
1 1171 1 1 80 LYS CE C -21.660 7.842 -20.645 1.00 . A A . 80 LYS CE 1 1
1 1172 1 1 80 LYS CG C -20.047 6.452 -19.362 1.00 . A A . 80 LYS CG 1 1
1 1173 1 1 80 LYS H H -16.324 5.173 -18.393 1.00 . A A . 80 LYS H 1 1
1 1174 1 1 80 LYS HA H -18.888 5.346 -17.110 1.00 . A A . 80 LYS HA 1 1
1 1175 1 1 80 LYS HB2 H -18.051 6.965 -18.790 1.00 . A A . 80 LYS HB2 1 1
1 1176 1 1 80 LYS HB3 H -18.164 5.722 -20.042 1.00 . A A . 80 LYS HB3 1 1
1 1177 1 1 80 LYS HD2 H -19.812 8.536 -19.774 1.00 . A A . 80 LYS HD2 1 1
1 1178 1 1 80 LYS HD3 H -19.613 7.476 -21.188 1.00 . A A . 80 LYS HD3 1 1
1 1179 1 1 80 LYS HE2 H -21.756 8.724 -21.283 1.00 . A A . 80 LYS HE2 1 1
1 1180 1 1 80 LYS HE3 H -22.003 6.969 -21.205 1.00 . A A . 80 LYS HE3 1 1
1 1181 1 1 80 LYS HG2 H -20.557 5.601 -19.814 1.00 . A A . 80 LYS HG2 1 1
1 1182 1 1 80 LYS HG3 H -20.517 6.680 -18.406 1.00 . A A . 80 LYS HG3 1 1
1 1183 1 1 80 LYS HZ1 H -22.446 7.184 -18.834 1.00 . A A . 80 LYS HZ1 1 1
1 1184 1 1 80 LYS HZ2 H -23.492 8.126 -19.701 1.00 . A A . 80 LYS HZ2 1 1
1 1185 1 1 80 LYS HZ3 H -22.228 8.820 -18.896 1.00 . A A . 80 LYS HZ3 1 1
1 1186 1 1 80 LYS N N -17.015 4.732 -17.791 1.00 . A A . 80 LYS N 1 1
1 1187 1 1 80 LYS NZ N -22.527 8.010 -19.421 1.00 . A A . 80 LYS NZ 1 1
1 1188 1 1 80 LYS O O -20.367 3.567 -18.238 1.00 . A A . 80 LYS O 1 1
1 1189 1 1 81 SER C C -18.822 0.392 -18.504 1.00 . A A . 81 SER C 1 1
1 1190 1 1 81 SER CA C -18.999 1.520 -19.523 1.00 . A A . 81 SER CA 1 1
1 1191 1 1 81 SER CB C -18.322 1.121 -20.831 1.00 . A A . 81 SER CB 1 1
1 1192 1 1 81 SER H H -17.452 2.952 -19.223 1.00 . A A . 81 SER H 1 1
1 1193 1 1 81 SER HA H -20.064 1.655 -19.710 1.00 . A A . 81 SER HA 1 1
1 1194 1 1 81 SER HB2 H -17.261 0.949 -20.644 1.00 . A A . 81 SER HB2 1 1
1 1195 1 1 81 SER HB3 H -18.774 0.201 -21.208 1.00 . A A . 81 SER HB3 1 1
1 1196 1 1 81 SER HG H -17.650 2.218 -22.295 1.00 . A A . 81 SER HG 1 1
1 1197 1 1 81 SER N N -18.433 2.784 -19.059 1.00 . A A . 81 SER N 1 1
1 1198 1 1 81 SER O O -19.203 -0.748 -18.760 1.00 . A A . 81 SER O 1 1
1 1199 1 1 81 SER OG O -18.467 2.151 -21.795 1.00 . A A . 81 SER OG 1 1
1 1200 1 1 82 ALA C C -19.291 -0.652 -15.616 1.00 . A A . 82 ALA C 1 1
1 1201 1 1 82 ALA CA C -17.981 -0.307 -16.335 1.00 . A A . 82 ALA CA 1 1
1 1202 1 1 82 ALA CB C -16.933 0.206 -15.337 1.00 . A A . 82 ALA CB 1 1
1 1203 1 1 82 ALA H H -17.921 1.651 -17.184 1.00 . A A . 82 ALA H 1 1
1 1204 1 1 82 ALA HA H -17.593 -1.208 -16.813 1.00 . A A . 82 ALA HA 1 1
1 1205 1 1 82 ALA HB1 H -16.014 0.457 -15.871 1.00 . A A . 82 ALA HB1 1 1
1 1206 1 1 82 ALA HB2 H -17.311 1.099 -14.837 1.00 . A A . 82 ALA HB2 1 1
1 1207 1 1 82 ALA HB3 H -16.722 -0.559 -14.590 1.00 . A A . 82 ALA HB3 1 1
1 1208 1 1 82 ALA N N -18.217 0.699 -17.364 1.00 . A A . 82 ALA N 1 1
1 1209 1 1 82 ALA O O -20.209 0.156 -15.540 1.00 . A A . 82 ALA O 1 1
1 1210 1 1 83 SER C C -20.736 -1.683 -12.994 1.00 . A A . 83 SER C 1 1
1 1211 1 1 83 SER CA C -20.553 -2.338 -14.367 1.00 . A A . 83 SER CA 1 1
1 1212 1 1 83 SER CB C -20.475 -3.859 -14.194 1.00 . A A . 83 SER CB 1 1
1 1213 1 1 83 SER H H -18.568 -2.481 -15.148 1.00 . A A . 83 SER H 1 1
1 1214 1 1 83 SER HA H -21.425 -2.101 -14.978 1.00 . A A . 83 SER HA 1 1
1 1215 1 1 83 SER HB2 H -20.259 -4.317 -15.159 1.00 . A A . 83 SER HB2 1 1
1 1216 1 1 83 SER HB3 H -19.668 -4.100 -13.498 1.00 . A A . 83 SER HB3 1 1
1 1217 1 1 83 SER HG H -22.070 -3.749 -13.072 1.00 . A A . 83 SER HG 1 1
1 1218 1 1 83 SER N N -19.353 -1.859 -15.066 1.00 . A A . 83 SER N 1 1
1 1219 1 1 83 SER O O -21.726 -1.927 -12.306 1.00 . A A . 83 SER O 1 1
1 1220 1 1 83 SER OG O -21.693 -4.385 -13.699 1.00 . A A . 83 SER OG 1 1
1 1221 1 1 84 TRP C C -19.006 1.105 -11.523 1.00 . A A . 84 TRP C 1 1
1 1222 1 1 84 TRP CA C -19.824 -0.157 -11.320 1.00 . A A . 84 TRP CA 1 1
1 1223 1 1 84 TRP CB C -19.216 -1.008 -10.197 1.00 . A A . 84 TRP CB 1 1
1 1224 1 1 84 TRP CD1 C -17.285 -2.435 -11.122 1.00 . A A . 84 TRP CD1 1 1
1 1225 1 1 84 TRP CD2 C -16.601 -0.623 -10.021 1.00 . A A . 84 TRP CD2 1 1
1 1226 1 1 84 TRP CE2 C -15.460 -1.330 -10.504 1.00 . A A . 84 TRP CE2 1 1
1 1227 1 1 84 TRP CE3 C -16.402 0.564 -9.283 1.00 . A A . 84 TRP CE3 1 1
1 1228 1 1 84 TRP CG C -17.769 -1.361 -10.446 1.00 . A A . 84 TRP CG 1 1
1 1229 1 1 84 TRP CH2 C -13.962 0.286 -9.548 1.00 . A A . 84 TRP CH2 1 1
1 1230 1 1 84 TRP CZ2 C -14.141 -0.880 -10.274 1.00 . A A . 84 TRP CZ2 1 1
1 1231 1 1 84 TRP CZ3 C -15.078 1.017 -9.049 1.00 . A A . 84 TRP CZ3 1 1
1 1232 1 1 84 TRP H H -18.985 -0.676 -13.191 1.00 . A A . 84 TRP H 1 1
1 1233 1 1 84 TRP HA H -20.854 0.101 -11.077 1.00 . A A . 84 TRP HA 1 1
1 1234 1 1 84 TRP HB2 H -19.286 -0.455 -9.261 1.00 . A A . 84 TRP HB2 1 1
1 1235 1 1 84 TRP HB3 H -19.788 -1.930 -10.102 1.00 . A A . 84 TRP HB3 1 1
1 1236 1 1 84 TRP HD1 H -17.910 -3.195 -11.570 1.00 . A A . 84 TRP HD1 1 1
1 1237 1 1 84 TRP HE1 H -15.368 -3.143 -11.618 1.00 . A A . 84 TRP HE1 1 1
1 1238 1 1 84 TRP HE3 H -17.247 1.116 -8.896 1.00 . A A . 84 TRP HE3 1 1
1 1239 1 1 84 TRP HH2 H -12.962 0.645 -9.355 1.00 . A A . 84 TRP HH2 1 1
1 1240 1 1 84 TRP HZ2 H -13.296 -1.430 -10.656 1.00 . A A . 84 TRP HZ2 1 1
1 1241 1 1 84 TRP HZ3 H -14.912 1.919 -8.478 1.00 . A A . 84 TRP HZ3 1 1
1 1242 1 1 84 TRP N N -19.773 -0.867 -12.590 1.00 . A A . 84 TRP N 1 1
1 1243 1 1 84 TRP NE1 N -15.922 -2.433 -11.166 1.00 . A A . 84 TRP NE1 1 1
1 1244 1 1 84 TRP O O -18.111 1.120 -12.362 1.00 . A A . 84 TRP O 1 1
1 1245 1 1 85 SER C C -18.790 4.186 -9.584 1.00 . A A . 85 SER C 1 1
1 1246 1 1 85 SER CA C -18.554 3.402 -10.863 1.00 . A A . 85 SER CA 1 1
1 1247 1 1 85 SER CB C -19.025 4.227 -12.068 1.00 . A A . 85 SER CB 1 1
1 1248 1 1 85 SER H H -20.060 2.108 -10.104 1.00 . A A . 85 SER H 1 1
1 1249 1 1 85 SER HA H -17.490 3.187 -10.967 1.00 . A A . 85 SER HA 1 1
1 1250 1 1 85 SER HB2 H -18.485 5.175 -12.090 1.00 . A A . 85 SER HB2 1 1
1 1251 1 1 85 SER HB3 H -18.811 3.675 -12.984 1.00 . A A . 85 SER HB3 1 1
1 1252 1 1 85 SER HG H -20.882 3.706 -12.316 1.00 . A A . 85 SER HG 1 1
1 1253 1 1 85 SER N N -19.305 2.155 -10.775 1.00 . A A . 85 SER N 1 1
1 1254 1 1 85 SER O O -19.773 3.946 -8.880 1.00 . A A . 85 SER O 1 1
1 1255 1 1 85 SER OG O -20.417 4.482 -11.994 1.00 . A A . 85 SER OG 1 1
1 1256 1 1 86 HIS C C -18.761 7.295 -8.739 1.00 . A A . 86 HIS C 1 1
1 1257 1 1 86 HIS CA C -18.095 6.042 -8.174 1.00 . A A . 86 HIS CA 1 1
1 1258 1 1 86 HIS CB C -16.750 6.406 -7.537 1.00 . A A . 86 HIS CB 1 1
1 1259 1 1 86 HIS CD2 C -15.002 4.511 -7.217 1.00 . A A . 86 HIS CD2 1 1
1 1260 1 1 86 HIS CE1 C -15.677 3.722 -5.344 1.00 . A A . 86 HIS CE1 1 1
1 1261 1 1 86 HIS CG C -16.080 5.257 -6.850 1.00 . A A . 86 HIS CG 1 1
1 1262 1 1 86 HIS H H -17.108 5.270 -9.889 1.00 . A A . 86 HIS H 1 1
1 1263 1 1 86 HIS HA H -18.739 5.588 -7.425 1.00 . A A . 86 HIS HA 1 1
1 1264 1 1 86 HIS HB2 H -16.085 6.787 -8.312 1.00 . A A . 86 HIS HB2 1 1
1 1265 1 1 86 HIS HB3 H -16.914 7.196 -6.806 1.00 . A A . 86 HIS HB3 1 1
1 1266 1 1 86 HIS HD1 H -17.261 5.047 -5.104 1.00 . A A . 86 HIS HD1 1 1
1 1267 1 1 86 HIS HD2 H -14.425 4.657 -8.120 1.00 . A A . 86 HIS HD2 1 1
1 1268 1 1 86 HIS HE1 H -15.764 3.120 -4.449 1.00 . A A . 86 HIS HE1 1 1
1 1269 1 1 86 HIS N N -17.898 5.117 -9.284 1.00 . A A . 86 HIS N 1 1
1 1270 1 1 86 HIS ND1 N -16.488 4.729 -5.652 1.00 . A A . 86 HIS ND1 1 1
1 1271 1 1 86 HIS NE2 N -14.753 3.543 -6.265 1.00 . A A . 86 HIS NE2 1 1
1 1272 1 1 86 HIS O O -18.509 7.652 -9.894 1.00 . A A . 86 HIS O 1 1
1 1273 1 1 87 PRO C C -19.085 10.306 -8.636 1.00 . A A . 87 PRO C 1 1
1 1274 1 1 87 PRO CA C -20.155 9.220 -8.516 1.00 . A A . 87 PRO CA 1 1
1 1275 1 1 87 PRO CB C -21.235 9.608 -7.501 1.00 . A A . 87 PRO CB 1 1
1 1276 1 1 87 PRO CD C -20.066 7.765 -6.563 1.00 . A A . 87 PRO CD 1 1
1 1277 1 1 87 PRO CG C -20.732 9.073 -6.207 1.00 . A A . 87 PRO CG 1 1
1 1278 1 1 87 PRO HA H -20.603 9.024 -9.490 1.00 . A A . 87 PRO HA 1 1
1 1279 1 1 87 PRO HB2 H -21.353 10.692 -7.454 1.00 . A A . 87 PRO HB2 1 1
1 1280 1 1 87 PRO HB3 H -22.178 9.129 -7.763 1.00 . A A . 87 PRO HB3 1 1
1 1281 1 1 87 PRO HD2 H -19.227 7.573 -5.893 1.00 . A A . 87 PRO HD2 1 1
1 1282 1 1 87 PRO HD3 H -20.788 6.946 -6.533 1.00 . A A . 87 PRO HD3 1 1
1 1283 1 1 87 PRO HG2 H -20.001 9.759 -5.777 1.00 . A A . 87 PRO HG2 1 1
1 1284 1 1 87 PRO HG3 H -21.557 8.907 -5.514 1.00 . A A . 87 PRO HG3 1 1
1 1285 1 1 87 PRO N N -19.599 7.985 -7.947 1.00 . A A . 87 PRO N 1 1
1 1286 1 1 87 PRO O O -18.142 10.355 -7.847 1.00 . A A . 87 PRO O 1 1
1 1287 1 1 88 GLN C C -19.050 13.495 -10.258 1.00 . A A . 88 GLN C 1 1
1 1288 1 1 88 GLN CA C -18.279 12.252 -9.848 1.00 . A A . 88 GLN CA 1 1
1 1289 1 1 88 GLN CB C -17.298 11.844 -10.960 1.00 . A A . 88 GLN CB 1 1
1 1290 1 1 88 GLN CD C -15.219 12.408 -12.299 1.00 . A A . 88 GLN CD 1 1
1 1291 1 1 88 GLN CG C -16.170 12.850 -11.203 1.00 . A A . 88 GLN CG 1 1
1 1292 1 1 88 GLN H H -20.022 11.107 -10.246 1.00 . A A . 88 GLN H 1 1
1 1293 1 1 88 GLN HA H -17.727 12.454 -8.932 1.00 . A A . 88 GLN HA 1 1
1 1294 1 1 88 GLN HB2 H -16.856 10.883 -10.691 1.00 . A A . 88 GLN HB2 1 1
1 1295 1 1 88 GLN HB3 H -17.858 11.721 -11.886 1.00 . A A . 88 GLN HB3 1 1
1 1296 1 1 88 GLN HE21 H -14.120 14.075 -12.063 1.00 . A A . 88 GLN HE21 1 1
1 1297 1 1 88 GLN HE22 H -13.571 12.954 -13.288 1.00 . A A . 88 GLN HE22 1 1
1 1298 1 1 88 GLN HG2 H -16.603 13.805 -11.489 1.00 . A A . 88 GLN HG2 1 1
1 1299 1 1 88 GLN HG3 H -15.606 12.983 -10.280 1.00 . A A . 88 GLN HG3 1 1
1 1300 1 1 88 GLN N N -19.236 11.178 -9.620 1.00 . A A . 88 GLN N 1 1
1 1301 1 1 88 GLN NE2 N -14.222 13.210 -12.565 1.00 . A A . 88 GLN NE2 1 1
1 1302 1 1 88 GLN O O -19.976 13.417 -11.063 1.00 . A A . 88 GLN O 1 1
1 1303 1 1 88 GLN OE1 O -15.380 11.356 -12.894 1.00 . A A . 88 GLN OE1 1 1
1 1304 1 1 89 PHE C C -18.547 16.410 -11.341 1.00 . A A . 89 PHE C 1 1
1 1305 1 1 89 PHE CA C -19.283 15.897 -10.083 1.00 . A A . 89 PHE CA 1 1
1 1306 1 1 89 PHE CB C -19.142 16.916 -8.952 1.00 . A A . 89 PHE CB 1 1
1 1307 1 1 89 PHE CD1 C -21.103 18.513 -9.139 1.00 . A A . 89 PHE CD1 1 1
1 1308 1 1 89 PHE CD2 C -18.893 19.306 -9.766 1.00 . A A . 89 PHE CD2 1 1
1 1309 1 1 89 PHE CE1 C -21.655 19.783 -9.460 1.00 . A A . 89 PHE CE1 1 1
1 1310 1 1 89 PHE CE2 C -19.434 20.574 -10.091 1.00 . A A . 89 PHE CE2 1 1
1 1311 1 1 89 PHE CG C -19.724 18.270 -9.286 1.00 . A A . 89 PHE CG 1 1
1 1312 1 1 89 PHE CZ C -20.816 20.813 -9.933 1.00 . A A . 89 PHE CZ 1 1
1 1313 1 1 89 PHE H H -17.914 14.643 -9.039 1.00 . A A . 89 PHE H 1 1
1 1314 1 1 89 PHE HA H -20.342 15.745 -10.307 1.00 . A A . 89 PHE HA 1 1
1 1315 1 1 89 PHE HB2 H -19.639 16.530 -8.064 1.00 . A A . 89 PHE HB2 1 1
1 1316 1 1 89 PHE HB3 H -18.082 17.040 -8.727 1.00 . A A . 89 PHE HB3 1 1
1 1317 1 1 89 PHE HD1 H -21.751 17.727 -8.778 1.00 . A A . 89 PHE HD1 1 1
1 1318 1 1 89 PHE HD2 H -17.835 19.127 -9.894 1.00 . A A . 89 PHE HD2 1 1
1 1319 1 1 89 PHE HE1 H -22.715 19.959 -9.348 1.00 . A A . 89 PHE HE1 1 1
1 1320 1 1 89 PHE HE2 H -18.790 21.360 -10.452 1.00 . A A . 89 PHE HE2 1 1
1 1321 1 1 89 PHE HZ H -21.230 21.779 -10.181 1.00 . A A . 89 PHE HZ 1 1
1 1322 1 1 89 PHE N N -18.672 14.633 -9.700 1.00 . A A . 89 PHE N 1 1
1 1323 1 1 89 PHE O O -17.333 16.311 -11.420 1.00 . A A . 89 PHE O 1 1
1 1324 1 1 90 GLU C C -19.557 18.865 -13.672 1.00 . A A . 90 GLU C 1 1
1 1325 1 1 90 GLU CA C -18.745 17.594 -13.456 1.00 . A A . 90 GLU CA 1 1
1 1326 1 1 90 GLU CB C -18.864 16.672 -14.682 1.00 . A A . 90 GLU CB 1 1
1 1327 1 1 90 GLU CD C -18.351 16.440 -17.174 1.00 . A A . 90 GLU CD 1 1
1 1328 1 1 90 GLU CG C -17.935 17.037 -15.839 1.00 . A A . 90 GLU CG 1 1
1 1329 1 1 90 GLU H H -20.291 17.067 -12.136 1.00 . A A . 90 GLU H 1 1
1 1330 1 1 90 GLU HA H -17.701 17.854 -13.282 1.00 . A A . 90 GLU HA 1 1
1 1331 1 1 90 GLU HB2 H -18.641 15.652 -14.375 1.00 . A A . 90 GLU HB2 1 1
1 1332 1 1 90 GLU HB3 H -19.895 16.705 -15.029 1.00 . A A . 90 GLU HB3 1 1
1 1333 1 1 90 GLU HG2 H -17.925 18.115 -15.949 1.00 . A A . 90 GLU HG2 1 1
1 1334 1 1 90 GLU HG3 H -16.924 16.711 -15.596 1.00 . A A . 90 GLU HG3 1 1
1 1335 1 1 90 GLU N N -19.293 16.986 -12.270 1.00 . A A . 90 GLU N 1 1
1 1336 1 1 90 GLU O O -20.687 18.984 -13.265 1.00 . A A . 90 GLU O 1 1
1 1337 1 1 90 GLU OE1 O -18.918 15.338 -17.206 1.00 . A A . 90 GLU OE1 1 1
1 1338 1 1 90 GLU OE2 O -18.181 17.136 -18.207 1.00 . A A . 90 GLU OE2 1 1
1 1339 1 1 91 LYS C C -20.605 20.810 -15.818 1.00 . A A . 91 LYS C 1 1
1 1340 1 1 91 LYS CA C -19.566 21.095 -14.693 1.00 . A A . 91 LYS CA 1 1
1 1341 1 1 91 LYS CB C -18.481 22.071 -15.063 1.00 . A A . 91 LYS CB 1 1
1 1342 1 1 91 LYS CD C -18.272 22.116 -17.544 1.00 . A A . 91 LYS CD 1 1
1 1343 1 1 91 LYS CE C -17.879 21.261 -18.672 1.00 . A A . 91 LYS CE 1 1
1 1344 1 1 91 LYS CG C -17.639 21.594 -16.255 1.00 . A A . 91 LYS CG 1 1
1 1345 1 1 91 LYS H H -18.002 19.700 -14.655 1.00 . A A . 91 LYS H 1 1
1 1346 1 1 91 LYS HA H -20.150 21.486 -13.855 1.00 . A A . 91 LYS HA 1 1
1 1347 1 1 91 LYS HB2 H -18.942 23.020 -15.430 1.00 . A A . 91 LYS HB2 1 1
1 1348 1 1 91 LYS HB3 H -17.758 22.151 -14.238 1.00 . A A . 91 LYS HB3 1 1
1 1349 1 1 91 LYS HD2 H -19.266 22.246 -17.382 1.00 . A A . 91 LYS HD2 1 1
1 1350 1 1 91 LYS HD3 H -17.874 23.028 -18.101 1.00 . A A . 91 LYS HD3 1 1
1 1351 1 1 91 LYS HE2 H -18.079 21.748 -19.636 1.00 . A A . 91 LYS HE2 1 1
1 1352 1 1 91 LYS HE3 H -16.781 21.183 -18.622 1.00 . A A . 91 LYS HE3 1 1
1 1353 1 1 91 LYS HG2 H -16.680 22.079 -16.242 1.00 . A A . 91 LYS HG2 1 1
1 1354 1 1 91 LYS HG3 H -17.535 20.487 -16.274 1.00 . A A . 91 LYS HG3 1 1
1 1355 1 1 91 LYS HZ1 H -18.724 19.560 -19.558 1.00 . A A . 91 LYS HZ1 1 1
1 1356 1 1 91 LYS HZ2 H -19.436 19.938 -18.100 1.00 . A A . 91 LYS HZ2 1 1
1 1357 1 1 91 LYS HZ3 H -17.938 19.248 -18.161 1.00 . A A . 91 LYS HZ3 1 1
1 1358 1 1 91 LYS N N -18.934 19.809 -14.313 1.00 . A A . 91 LYS N 1 1
1 1359 1 1 91 LYS NZ N -18.557 19.903 -18.627 1.00 . A A . 91 LYS NZ 1 1
1 1360 1 1 91 LYS O O -21.414 21.717 -16.119 1.00 . A A . 91 LYS O 1 1
2 1361 1 1 1 GLY C C 8.372 6.595 -7.447 1.00 . A A . 1 GLY C 1 1
2 1362 1 1 1 GLY CA C 8.244 6.205 -6.002 1.00 . A A . 1 GLY CA 1 1
2 1363 1 1 1 GLY H1 H 7.751 7.661 -4.481 1.00 . A A . 1 GLY H1 1 1
2 1364 1 1 1 GLY HA2 H 9.235 6.189 -5.549 1.00 . A A . 1 GLY HA2 1 1
2 1365 1 1 1 GLY HA3 H 7.808 5.209 -5.941 1.00 . A A . 1 GLY HA3 1 1
2 1366 1 1 1 GLY N N 7.383 7.157 -5.263 1.00 . A A . 1 GLY N 1 1
2 1367 1 1 1 GLY O O 7.836 7.626 -7.820 1.00 . A A . 1 GLY O 1 1
2 1368 1 1 2 ALA C C 7.766 5.909 -10.310 1.00 . A A . 2 ALA C 1 1
2 1369 1 1 2 ALA CA C 9.155 6.082 -9.687 1.00 . A A . 2 ALA CA 1 1
2 1370 1 1 2 ALA CB C 10.166 5.131 -10.347 1.00 . A A . 2 ALA CB 1 1
2 1371 1 1 2 ALA H H 9.471 4.948 -7.915 1.00 . A A . 2 ALA H 1 1
2 1372 1 1 2 ALA HA H 9.485 7.113 -9.827 1.00 . A A . 2 ALA HA 1 1
2 1373 1 1 2 ALA HB1 H 11.146 5.260 -9.887 1.00 . A A . 2 ALA HB1 1 1
2 1374 1 1 2 ALA HB2 H 9.834 4.099 -10.222 1.00 . A A . 2 ALA HB2 1 1
2 1375 1 1 2 ALA HB3 H 10.236 5.357 -11.412 1.00 . A A . 2 ALA HB3 1 1
2 1376 1 1 2 ALA N N 9.050 5.795 -8.260 1.00 . A A . 2 ALA N 1 1
2 1377 1 1 2 ALA O O 6.970 5.096 -9.840 1.00 . A A . 2 ALA O 1 1
2 1378 1 1 3 MET C C 6.200 5.376 -12.972 1.00 . A A . 3 MET C 1 1
2 1379 1 1 3 MET CA C 6.195 6.585 -12.036 1.00 . A A . 3 MET CA 1 1
2 1380 1 1 3 MET CB C 5.941 7.871 -12.831 1.00 . A A . 3 MET CB 1 1
2 1381 1 1 3 MET CE C 1.798 7.839 -13.315 1.00 . A A . 3 MET CE 1 1
2 1382 1 1 3 MET CG C 4.562 7.949 -13.470 1.00 . A A . 3 MET CG 1 1
2 1383 1 1 3 MET H H 8.168 7.316 -11.711 1.00 . A A . 3 MET H 1 1
2 1384 1 1 3 MET HA H 5.408 6.458 -11.295 1.00 . A A . 3 MET HA 1 1
2 1385 1 1 3 MET HB2 H 6.052 8.719 -12.155 1.00 . A A . 3 MET HB2 1 1
2 1386 1 1 3 MET HB3 H 6.694 7.955 -13.614 1.00 . A A . 3 MET HB3 1 1
2 1387 1 1 3 MET HE1 H 0.895 7.776 -12.709 1.00 . A A . 3 MET HE1 1 1
2 1388 1 1 3 MET HE2 H 1.772 8.754 -13.911 1.00 . A A . 3 MET HE2 1 1
2 1389 1 1 3 MET HE3 H 1.854 6.977 -13.981 1.00 . A A . 3 MET HE3 1 1
2 1390 1 1 3 MET HG2 H 4.478 8.888 -14.018 1.00 . A A . 3 MET HG2 1 1
2 1391 1 1 3 MET HG3 H 4.448 7.124 -14.172 1.00 . A A . 3 MET HG3 1 1
2 1392 1 1 3 MET N N 7.483 6.672 -11.355 1.00 . A A . 3 MET N 1 1
2 1393 1 1 3 MET O O 7.175 5.140 -13.683 1.00 . A A . 3 MET O 1 1
2 1394 1 1 3 MET SD S 3.239 7.863 -12.242 1.00 . A A . 3 MET SD 1 1
2 1395 1 1 4 ALA C C 4.606 3.946 -15.242 1.00 . A A . 4 ALA C 1 1
2 1396 1 1 4 ALA CA C 4.995 3.455 -13.842 1.00 . A A . 4 ALA CA 1 1
2 1397 1 1 4 ALA CB C 3.930 2.493 -13.297 1.00 . A A . 4 ALA CB 1 1
2 1398 1 1 4 ALA H H 4.347 4.842 -12.361 1.00 . A A . 4 ALA H 1 1
2 1399 1 1 4 ALA HA H 5.953 2.938 -13.897 1.00 . A A . 4 ALA HA 1 1
2 1400 1 1 4 ALA HB1 H 2.964 3.000 -13.256 1.00 . A A . 4 ALA HB1 1 1
2 1401 1 1 4 ALA HB2 H 3.851 1.625 -13.952 1.00 . A A . 4 ALA HB2 1 1
2 1402 1 1 4 ALA HB3 H 4.212 2.163 -12.295 1.00 . A A . 4 ALA HB3 1 1
2 1403 1 1 4 ALA N N 5.120 4.609 -12.961 1.00 . A A . 4 ALA N 1 1
2 1404 1 1 4 ALA O O 3.906 4.948 -15.379 1.00 . A A . 4 ALA O 1 1
2 1405 1 1 5 LYS C C 3.161 3.420 -17.823 1.00 . A A . 5 LYS C 1 1
2 1406 1 1 5 LYS CA C 4.675 3.573 -17.648 1.00 . A A . 5 LYS CA 1 1
2 1407 1 1 5 LYS CB C 5.397 2.651 -18.646 1.00 . A A . 5 LYS CB 1 1
2 1408 1 1 5 LYS CD C 5.687 2.016 -21.092 1.00 . A A . 5 LYS CD 1 1
2 1409 1 1 5 LYS CE C 5.260 2.406 -22.507 1.00 . A A . 5 LYS CE 1 1
2 1410 1 1 5 LYS CG C 5.219 3.078 -20.113 1.00 . A A . 5 LYS CG 1 1
2 1411 1 1 5 LYS H H 5.598 2.409 -16.109 1.00 . A A . 5 LYS H 1 1
2 1412 1 1 5 LYS HA H 4.956 4.609 -17.841 1.00 . A A . 5 LYS HA 1 1
2 1413 1 1 5 LYS HB2 H 6.463 2.639 -18.412 1.00 . A A . 5 LYS HB2 1 1
2 1414 1 1 5 LYS HB3 H 5.005 1.641 -18.526 1.00 . A A . 5 LYS HB3 1 1
2 1415 1 1 5 LYS HD2 H 6.773 1.922 -21.042 1.00 . A A . 5 LYS HD2 1 1
2 1416 1 1 5 LYS HD3 H 5.227 1.062 -20.832 1.00 . A A . 5 LYS HD3 1 1
2 1417 1 1 5 LYS HE2 H 4.175 2.547 -22.516 1.00 . A A . 5 LYS HE2 1 1
2 1418 1 1 5 LYS HE3 H 5.734 3.350 -22.778 1.00 . A A . 5 LYS HE3 1 1
2 1419 1 1 5 LYS HG2 H 4.168 3.259 -20.299 1.00 . A A . 5 LYS HG2 1 1
2 1420 1 1 5 LYS HG3 H 5.768 4.002 -20.290 1.00 . A A . 5 LYS HG3 1 1
2 1421 1 1 5 LYS HZ1 H 5.333 0.456 -23.190 1.00 . A A . 5 LYS HZ1 1 1
2 1422 1 1 5 LYS HZ2 H 6.608 1.373 -23.696 1.00 . A A . 5 LYS HZ2 1 1
2 1423 1 1 5 LYS HZ3 H 5.115 1.562 -24.391 1.00 . A A . 5 LYS HZ3 1 1
2 1424 1 1 5 LYS N N 5.034 3.226 -16.270 1.00 . A A . 5 LYS N 1 1
2 1425 1 1 5 LYS NZ N 5.614 1.365 -23.523 1.00 . A A . 5 LYS NZ 1 1
2 1426 1 1 5 LYS O O 2.564 2.484 -17.296 1.00 . A A . 5 LYS O 1 1
2 1427 1 1 6 ALA C C 0.892 2.907 -19.712 1.00 . A A . 6 ALA C 1 1
2 1428 1 1 6 ALA CA C 1.155 4.223 -18.946 1.00 . A A . 6 ALA CA 1 1
2 1429 1 1 6 ALA CB C 0.773 5.427 -19.792 1.00 . A A . 6 ALA CB 1 1
2 1430 1 1 6 ALA H H 3.104 5.065 -18.995 1.00 . A A . 6 ALA H 1 1
2 1431 1 1 6 ALA HA H 0.568 4.228 -18.028 1.00 . A A . 6 ALA HA 1 1
2 1432 1 1 6 ALA HB1 H 1.012 6.341 -19.252 1.00 . A A . 6 ALA HB1 1 1
2 1433 1 1 6 ALA HB2 H 1.320 5.406 -20.733 1.00 . A A . 6 ALA HB2 1 1
2 1434 1 1 6 ALA HB3 H -0.291 5.404 -19.997 1.00 . A A . 6 ALA HB3 1 1
2 1435 1 1 6 ALA N N 2.567 4.315 -18.597 1.00 . A A . 6 ALA N 1 1
2 1436 1 1 6 ALA O O 1.797 2.373 -20.368 1.00 . A A . 6 ALA O 1 1
2 1437 1 1 7 PRO C C -0.573 1.054 -21.781 1.00 . A A . 7 PRO C 1 1
2 1438 1 1 7 PRO CA C -0.576 1.059 -20.255 1.00 . A A . 7 PRO CA 1 1
2 1439 1 1 7 PRO CB C -1.962 0.674 -19.728 1.00 . A A . 7 PRO CB 1 1
2 1440 1 1 7 PRO CD C -1.546 2.835 -18.917 1.00 . A A . 7 PRO CD 1 1
2 1441 1 1 7 PRO CG C -2.632 1.972 -19.498 1.00 . A A . 7 PRO CG 1 1
2 1442 1 1 7 PRO HA H 0.161 0.342 -19.898 1.00 . A A . 7 PRO HA 1 1
2 1443 1 1 7 PRO HB2 H -2.506 0.082 -20.464 1.00 . A A . 7 PRO HB2 1 1
2 1444 1 1 7 PRO HB3 H -1.869 0.132 -18.787 1.00 . A A . 7 PRO HB3 1 1
2 1445 1 1 7 PRO HD2 H -1.738 3.884 -19.134 1.00 . A A . 7 PRO HD2 1 1
2 1446 1 1 7 PRO HD3 H -1.454 2.666 -17.843 1.00 . A A . 7 PRO HD3 1 1
2 1447 1 1 7 PRO HG2 H -2.982 2.388 -20.442 1.00 . A A . 7 PRO HG2 1 1
2 1448 1 1 7 PRO HG3 H -3.456 1.861 -18.794 1.00 . A A . 7 PRO HG3 1 1
2 1449 1 1 7 PRO N N -0.338 2.361 -19.619 1.00 . A A . 7 PRO N 1 1
2 1450 1 1 7 PRO O O -0.953 2.020 -22.436 1.00 . A A . 7 PRO O 1 1
2 1451 1 1 8 GLU C C -1.352 -1.236 -24.077 1.00 . A A . 8 GLU C 1 1
2 1452 1 1 8 GLU CA C -0.161 -0.326 -23.763 1.00 . A A . 8 GLU CA 1 1
2 1453 1 1 8 GLU CB C 1.128 -1.024 -24.205 1.00 . A A . 8 GLU CB 1 1
2 1454 1 1 8 GLU CD C 2.486 0.842 -25.295 1.00 . A A . 8 GLU CD 1 1
2 1455 1 1 8 GLU CG C 2.377 -0.144 -24.135 1.00 . A A . 8 GLU CG 1 1
2 1456 1 1 8 GLU H H 0.203 -0.808 -21.733 1.00 . A A . 8 GLU H 1 1
2 1457 1 1 8 GLU HA H -0.272 0.613 -24.307 1.00 . A A . 8 GLU HA 1 1
2 1458 1 1 8 GLU HB2 H 1.286 -1.889 -23.561 1.00 . A A . 8 GLU HB2 1 1
2 1459 1 1 8 GLU HB3 H 1.005 -1.384 -25.227 1.00 . A A . 8 GLU HB3 1 1
2 1460 1 1 8 GLU HG2 H 2.379 0.408 -23.195 1.00 . A A . 8 GLU HG2 1 1
2 1461 1 1 8 GLU HG3 H 3.256 -0.790 -24.151 1.00 . A A . 8 GLU HG3 1 1
2 1462 1 1 8 GLU N N -0.115 -0.063 -22.328 1.00 . A A . 8 GLU N 1 1
2 1463 1 1 8 GLU O O -1.331 -2.411 -23.719 1.00 . A A . 8 GLU O 1 1
2 1464 1 1 8 GLU OE1 O 1.626 0.831 -26.204 1.00 . A A . 8 GLU OE1 1 1
2 1465 1 1 8 GLU OE2 O 3.500 1.574 -25.333 1.00 . A A . 8 GLU OE2 1 1
2 1466 1 1 9 SER C C -3.981 -1.001 -26.536 1.00 . A A . 9 SER C 1 1
2 1467 1 1 9 SER CA C -3.476 -1.566 -25.217 1.00 . A A . 9 SER CA 1 1
2 1468 1 1 9 SER CB C -4.591 -1.604 -24.169 1.00 . A A . 9 SER CB 1 1
2 1469 1 1 9 SER H H -2.353 0.244 -25.042 1.00 . A A . 9 SER H 1 1
2 1470 1 1 9 SER HA H -3.120 -2.583 -25.383 1.00 . A A . 9 SER HA 1 1
2 1471 1 1 9 SER HB2 H -4.162 -1.868 -23.202 1.00 . A A . 9 SER HB2 1 1
2 1472 1 1 9 SER HB3 H -5.047 -0.627 -24.099 1.00 . A A . 9 SER HB3 1 1
2 1473 1 1 9 SER HG H -6.233 -2.587 -23.801 1.00 . A A . 9 SER HG 1 1
2 1474 1 1 9 SER N N -2.355 -0.731 -24.775 1.00 . A A . 9 SER N 1 1
2 1475 1 1 9 SER O O -3.554 0.074 -26.950 1.00 . A A . 9 SER O 1 1
2 1476 1 1 9 SER OG O -5.588 -2.559 -24.515 1.00 . A A . 9 SER OG 1 1
2 1477 1 1 10 ALA C C -5.971 0.019 -28.575 1.00 . A A . 10 ALA C 1 1
2 1478 1 1 10 ALA CA C -5.297 -1.354 -28.553 1.00 . A A . 10 ALA CA 1 1
2 1479 1 1 10 ALA CB C -6.251 -2.423 -29.105 1.00 . A A . 10 ALA CB 1 1
2 1480 1 1 10 ALA H H -5.177 -2.608 -26.824 1.00 . A A . 10 ALA H 1 1
2 1481 1 1 10 ALA HA H -4.430 -1.297 -29.209 1.00 . A A . 10 ALA HA 1 1
2 1482 1 1 10 ALA HB1 H -5.742 -3.385 -29.149 1.00 . A A . 10 ALA HB1 1 1
2 1483 1 1 10 ALA HB2 H -7.128 -2.505 -28.460 1.00 . A A . 10 ALA HB2 1 1
2 1484 1 1 10 ALA HB3 H -6.571 -2.140 -30.111 1.00 . A A . 10 ALA HB3 1 1
2 1485 1 1 10 ALA N N -4.843 -1.741 -27.221 1.00 . A A . 10 ALA N 1 1
2 1486 1 1 10 ALA O O -5.706 0.827 -29.459 1.00 . A A . 10 ALA O 1 1
2 1487 1 1 11 THR C C -6.620 2.729 -27.472 1.00 . A A . 11 THR C 1 1
2 1488 1 1 11 THR CA C -7.579 1.547 -27.559 1.00 . A A . 11 THR CA 1 1
2 1489 1 1 11 THR CB C -8.526 1.575 -26.353 1.00 . A A . 11 THR CB 1 1
2 1490 1 1 11 THR CG2 C -9.587 2.645 -26.500 1.00 . A A . 11 THR CG2 1 1
2 1491 1 1 11 THR H H -7.018 -0.404 -26.892 1.00 . A A . 11 THR H 1 1
2 1492 1 1 11 THR HA H -8.134 1.634 -28.502 1.00 . A A . 11 THR HA 1 1
2 1493 1 1 11 THR HB H -7.932 1.716 -25.447 1.00 . A A . 11 THR HB 1 1
2 1494 1 1 11 THR HG1 H -9.744 0.332 -25.479 1.00 . A A . 11 THR HG1 1 1
2 1495 1 1 11 THR HG21 H -9.113 3.618 -26.601 1.00 . A A . 11 THR HG21 1 1
2 1496 1 1 11 THR HG22 H -10.212 2.650 -25.611 1.00 . A A . 11 THR HG22 1 1
2 1497 1 1 11 THR HG23 H -10.195 2.448 -27.389 1.00 . A A . 11 THR HG23 1 1
2 1498 1 1 11 THR N N -6.836 0.284 -27.604 1.00 . A A . 11 THR N 1 1
2 1499 1 1 11 THR O O -6.762 3.711 -28.184 1.00 . A A . 11 THR O 1 1
2 1500 1 1 11 THR OG1 O -9.184 0.297 -26.256 1.00 . A A . 11 THR OG1 1 1
2 1501 1 1 12 GLU C C -3.911 3.963 -27.710 1.00 . A A . 12 GLU C 1 1
2 1502 1 1 12 GLU CA C -4.627 3.641 -26.411 1.00 . A A . 12 GLU CA 1 1
2 1503 1 1 12 GLU CB C -3.592 3.203 -25.362 1.00 . A A . 12 GLU CB 1 1
2 1504 1 1 12 GLU CD C -4.768 1.902 -23.502 1.00 . A A . 12 GLU CD 1 1
2 1505 1 1 12 GLU CG C -4.108 3.209 -23.927 1.00 . A A . 12 GLU CG 1 1
2 1506 1 1 12 GLU H H -5.562 1.767 -26.025 1.00 . A A . 12 GLU H 1 1
2 1507 1 1 12 GLU HA H -5.117 4.546 -26.058 1.00 . A A . 12 GLU HA 1 1
2 1508 1 1 12 GLU HB2 H -3.227 2.208 -25.605 1.00 . A A . 12 GLU HB2 1 1
2 1509 1 1 12 GLU HB3 H -2.752 3.896 -25.414 1.00 . A A . 12 GLU HB3 1 1
2 1510 1 1 12 GLU HG2 H -3.269 3.402 -23.261 1.00 . A A . 12 GLU HG2 1 1
2 1511 1 1 12 GLU HG3 H -4.826 4.018 -23.824 1.00 . A A . 12 GLU HG3 1 1
2 1512 1 1 12 GLU N N -5.623 2.602 -26.608 1.00 . A A . 12 GLU N 1 1
2 1513 1 1 12 GLU O O -3.664 5.121 -28.005 1.00 . A A . 12 GLU O 1 1
2 1514 1 1 12 GLU OE1 O -5.828 1.543 -24.062 1.00 . A A . 12 GLU OE1 1 1
2 1515 1 1 12 GLU OE2 O -4.238 1.242 -22.588 1.00 . A A . 12 GLU OE2 1 1
2 1516 1 1 13 LYS C C -3.740 3.890 -30.793 1.00 . A A . 13 LYS C 1 1
2 1517 1 1 13 LYS CA C -2.887 3.159 -29.768 1.00 . A A . 13 LYS CA 1 1
2 1518 1 1 13 LYS CB C -2.434 1.817 -30.341 1.00 . A A . 13 LYS CB 1 1
2 1519 1 1 13 LYS CD C -1.112 -0.277 -29.946 1.00 . A A . 13 LYS CD 1 1
2 1520 1 1 13 LYS CE C -0.276 -1.050 -28.925 1.00 . A A . 13 LYS CE 1 1
2 1521 1 1 13 LYS CG C -1.461 1.108 -29.426 1.00 . A A . 13 LYS CG 1 1
2 1522 1 1 13 LYS H H -3.851 2.005 -28.229 1.00 . A A . 13 LYS H 1 1
2 1523 1 1 13 LYS HA H -2.004 3.769 -29.572 1.00 . A A . 13 LYS HA 1 1
2 1524 1 1 13 LYS HB2 H -3.309 1.184 -30.487 1.00 . A A . 13 LYS HB2 1 1
2 1525 1 1 13 LYS HB3 H -1.956 1.983 -31.306 1.00 . A A . 13 LYS HB3 1 1
2 1526 1 1 13 LYS HD2 H -2.035 -0.827 -30.138 1.00 . A A . 13 LYS HD2 1 1
2 1527 1 1 13 LYS HD3 H -0.555 -0.181 -30.878 1.00 . A A . 13 LYS HD3 1 1
2 1528 1 1 13 LYS HE2 H -0.848 -1.151 -27.999 1.00 . A A . 13 LYS HE2 1 1
2 1529 1 1 13 LYS HE3 H -0.074 -2.048 -29.321 1.00 . A A . 13 LYS HE3 1 1
2 1530 1 1 13 LYS HG2 H -0.555 1.706 -29.335 1.00 . A A . 13 LYS HG2 1 1
2 1531 1 1 13 LYS HG3 H -1.915 1.009 -28.447 1.00 . A A . 13 LYS HG3 1 1
2 1532 1 1 13 LYS HZ1 H 1.642 -1.004 -28.135 1.00 . A A . 13 LYS HZ1 1 1
2 1533 1 1 13 LYS HZ2 H 0.867 0.439 -28.022 1.00 . A A . 13 LYS HZ2 1 1
2 1534 1 1 13 LYS HZ3 H 1.467 -0.064 -29.480 1.00 . A A . 13 LYS HZ3 1 1
2 1535 1 1 13 LYS N N -3.602 2.950 -28.503 1.00 . A A . 13 LYS N 1 1
2 1536 1 1 13 LYS NZ N 1.029 -0.368 -28.624 1.00 . A A . 13 LYS NZ 1 1
2 1537 1 1 13 LYS O O -3.230 4.716 -31.546 1.00 . A A . 13 LYS O 1 1
2 1538 1 1 14 VAL C C -6.017 5.754 -31.342 1.00 . A A . 14 VAL C 1 1
2 1539 1 1 14 VAL CA C -5.945 4.289 -31.738 1.00 . A A . 14 VAL CA 1 1
2 1540 1 1 14 VAL CB C -7.375 3.670 -31.710 1.00 . A A . 14 VAL CB 1 1
2 1541 1 1 14 VAL CG1 C -8.335 4.473 -32.586 1.00 . A A . 14 VAL CG1 1 1
2 1542 1 1 14 VAL CG2 C -7.339 2.216 -32.193 1.00 . A A . 14 VAL CG2 1 1
2 1543 1 1 14 VAL H H -5.413 2.935 -30.152 1.00 . A A . 14 VAL H 1 1
2 1544 1 1 14 VAL HA H -5.540 4.216 -32.746 1.00 . A A . 14 VAL HA 1 1
2 1545 1 1 14 VAL HB H -7.740 3.682 -30.682 1.00 . A A . 14 VAL HB 1 1
2 1546 1 1 14 VAL HG11 H -8.481 5.468 -32.169 1.00 . A A . 14 VAL HG11 1 1
2 1547 1 1 14 VAL HG12 H -7.935 4.561 -33.600 1.00 . A A . 14 VAL HG12 1 1
2 1548 1 1 14 VAL HG13 H -9.298 3.964 -32.634 1.00 . A A . 14 VAL HG13 1 1
2 1549 1 1 14 VAL HG21 H -6.672 1.629 -31.569 1.00 . A A . 14 VAL HG21 1 1
2 1550 1 1 14 VAL HG22 H -8.342 1.790 -32.140 1.00 . A A . 14 VAL HG22 1 1
2 1551 1 1 14 VAL HG23 H -6.997 2.179 -33.228 1.00 . A A . 14 VAL HG23 1 1
2 1552 1 1 14 VAL N N -5.033 3.614 -30.805 1.00 . A A . 14 VAL N 1 1
2 1553 1 1 14 VAL O O -5.898 6.644 -32.174 1.00 . A A . 14 VAL O 1 1
2 1554 1 1 15 LEU C C -4.939 8.122 -29.743 1.00 . A A . 15 LEU C 1 1
2 1555 1 1 15 LEU CA C -6.234 7.357 -29.517 1.00 . A A . 15 LEU CA 1 1
2 1556 1 1 15 LEU CB C -6.523 7.302 -28.034 1.00 . A A . 15 LEU CB 1 1
2 1557 1 1 15 LEU CD1 C -7.812 6.338 -26.222 1.00 . A A . 15 LEU CD1 1 1
2 1558 1 1 15 LEU CD2 C -9.006 7.812 -27.848 1.00 . A A . 15 LEU CD2 1 1
2 1559 1 1 15 LEU CG C -7.907 6.769 -27.659 1.00 . A A . 15 LEU CG 1 1
2 1560 1 1 15 LEU H H -6.240 5.206 -29.382 1.00 . A A . 15 LEU H 1 1
2 1561 1 1 15 LEU HA H -7.040 7.889 -30.022 1.00 . A A . 15 LEU HA 1 1
2 1562 1 1 15 LEU HB2 H -5.781 6.661 -27.578 1.00 . A A . 15 LEU HB2 1 1
2 1563 1 1 15 LEU HB3 H -6.404 8.298 -27.612 1.00 . A A . 15 LEU HB3 1 1
2 1564 1 1 15 LEU HD11 H -7.012 5.597 -26.136 1.00 . A A . 15 LEU HD11 1 1
2 1565 1 1 15 LEU HD12 H -8.754 5.898 -25.906 1.00 . A A . 15 LEU HD12 1 1
2 1566 1 1 15 LEU HD13 H -7.570 7.195 -25.595 1.00 . A A . 15 LEU HD13 1 1
2 1567 1 1 15 LEU HD21 H -9.075 8.080 -28.901 1.00 . A A . 15 LEU HD21 1 1
2 1568 1 1 15 LEU HD22 H -8.779 8.701 -27.261 1.00 . A A . 15 LEU HD22 1 1
2 1569 1 1 15 LEU HD23 H -9.960 7.398 -27.525 1.00 . A A . 15 LEU HD23 1 1
2 1570 1 1 15 LEU HG H -8.133 5.894 -28.274 1.00 . A A . 15 LEU HG 1 1
2 1571 1 1 15 LEU N N -6.158 6.001 -30.047 1.00 . A A . 15 LEU N 1 1
2 1572 1 1 15 LEU O O -4.965 9.298 -30.063 1.00 . A A . 15 LEU O 1 1
2 1573 1 1 16 CYS C C -2.475 8.547 -31.374 1.00 . A A . 16 CYS C 1 1
2 1574 1 1 16 CYS CA C -2.515 8.062 -29.924 1.00 . A A . 16 CYS CA 1 1
2 1575 1 1 16 CYS CB C -1.385 7.054 -29.713 1.00 . A A . 16 CYS CB 1 1
2 1576 1 1 16 CYS H H -3.819 6.483 -29.293 1.00 . A A . 16 CYS H 1 1
2 1577 1 1 16 CYS HA H -2.358 8.923 -29.271 1.00 . A A . 16 CYS HA 1 1
2 1578 1 1 16 CYS HB2 H -1.629 6.137 -30.249 1.00 . A A . 16 CYS HB2 1 1
2 1579 1 1 16 CYS HB3 H -0.493 7.462 -30.152 1.00 . A A . 16 CYS HB3 1 1
2 1580 1 1 16 CYS HG H -2.232 6.123 -27.721 1.00 . A A . 16 CYS HG 1 1
2 1581 1 1 16 CYS N N -3.805 7.448 -29.613 1.00 . A A . 16 CYS N 1 1
2 1582 1 1 16 CYS O O -2.079 9.673 -31.643 1.00 . A A . 16 CYS O 1 1
2 1583 1 1 16 CYS SG S -1.029 6.646 -27.992 1.00 . A A . 16 CYS SG 1 1
2 1584 1 1 17 ALA C C -3.931 9.231 -33.963 1.00 . A A . 17 ALA C 1 1
2 1585 1 1 17 ALA CA C -2.894 8.121 -33.723 1.00 . A A . 17 ALA CA 1 1
2 1586 1 1 17 ALA CB C -3.186 6.914 -34.617 1.00 . A A . 17 ALA CB 1 1
2 1587 1 1 17 ALA H H -3.237 6.792 -32.070 1.00 . A A . 17 ALA H 1 1
2 1588 1 1 17 ALA HA H -1.913 8.537 -33.966 1.00 . A A . 17 ALA HA 1 1
2 1589 1 1 17 ALA HB1 H -4.174 6.508 -34.387 1.00 . A A . 17 ALA HB1 1 1
2 1590 1 1 17 ALA HB2 H -3.149 7.218 -35.666 1.00 . A A . 17 ALA HB2 1 1
2 1591 1 1 17 ALA HB3 H -2.434 6.147 -34.440 1.00 . A A . 17 ALA HB3 1 1
2 1592 1 1 17 ALA N N -2.905 7.719 -32.314 1.00 . A A . 17 ALA N 1 1
2 1593 1 1 17 ALA O O -3.712 10.146 -34.736 1.00 . A A . 17 ALA O 1 1
2 1594 1 1 18 LEU C C -5.505 11.556 -32.816 1.00 . A A . 18 LEU C 1 1
2 1595 1 1 18 LEU CA C -6.049 10.214 -33.325 1.00 . A A . 18 LEU CA 1 1
2 1596 1 1 18 LEU CB C -7.254 9.797 -32.534 1.00 . A A . 18 LEU CB 1 1
2 1597 1 1 18 LEU CD1 C -8.355 8.693 -34.549 1.00 . A A . 18 LEU CD1 1 1
2 1598 1 1 18 LEU CD2 C -9.580 9.076 -32.401 1.00 . A A . 18 LEU CD2 1 1
2 1599 1 1 18 LEU CG C -8.530 9.626 -33.346 1.00 . A A . 18 LEU CG 1 1
2 1600 1 1 18 LEU H H -5.187 8.402 -32.611 1.00 . A A . 18 LEU H 1 1
2 1601 1 1 18 LEU HA H -6.270 10.313 -34.379 1.00 . A A . 18 LEU HA 1 1
2 1602 1 1 18 LEU HB2 H -7.033 8.877 -32.004 1.00 . A A . 18 LEU HB2 1 1
2 1603 1 1 18 LEU HB3 H -7.399 10.555 -31.776 1.00 . A A . 18 LEU HB3 1 1
2 1604 1 1 18 LEU HD11 H -7.969 7.721 -34.207 1.00 . A A . 18 LEU HD11 1 1
2 1605 1 1 18 LEU HD12 H -7.655 9.119 -35.265 1.00 . A A . 18 LEU HD12 1 1
2 1606 1 1 18 LEU HD13 H -9.324 8.546 -35.031 1.00 . A A . 18 LEU HD13 1 1
2 1607 1 1 18 LEU HD21 H -9.224 8.132 -32.011 1.00 . A A . 18 LEU HD21 1 1
2 1608 1 1 18 LEU HD22 H -10.496 8.931 -32.945 1.00 . A A . 18 LEU HD22 1 1
2 1609 1 1 18 LEU HD23 H -9.728 9.776 -31.599 1.00 . A A . 18 LEU HD23 1 1
2 1610 1 1 18 LEU HG H -8.857 10.602 -33.699 1.00 . A A . 18 LEU HG 1 1
2 1611 1 1 18 LEU N N -5.025 9.175 -33.242 1.00 . A A . 18 LEU N 1 1
2 1612 1 1 18 LEU O O -5.800 12.585 -33.409 1.00 . A A . 18 LEU O 1 1
2 1613 1 1 19 TYR C C -3.191 13.304 -32.468 1.00 . A A . 19 TYR C 1 1
2 1614 1 1 19 TYR CA C -4.045 12.770 -31.312 1.00 . A A . 19 TYR CA 1 1
2 1615 1 1 19 TYR CB C -3.139 12.499 -30.101 1.00 . A A . 19 TYR CB 1 1
2 1616 1 1 19 TYR CD1 C -5.053 12.069 -28.462 1.00 . A A . 19 TYR CD1 1 1
2 1617 1 1 19 TYR CD2 C -3.062 13.180 -27.647 1.00 . A A . 19 TYR CD2 1 1
2 1618 1 1 19 TYR CE1 C -5.628 12.151 -27.156 1.00 . A A . 19 TYR CE1 1 1
2 1619 1 1 19 TYR CE2 C -3.632 13.265 -26.373 1.00 . A A . 19 TYR CE2 1 1
2 1620 1 1 19 TYR CG C -3.771 12.603 -28.725 1.00 . A A . 19 TYR CG 1 1
2 1621 1 1 19 TYR CZ C -4.918 12.763 -26.135 1.00 . A A . 19 TYR CZ 1 1
2 1622 1 1 19 TYR H H -4.436 10.687 -31.317 1.00 . A A . 19 TYR H 1 1
2 1623 1 1 19 TYR HA H -4.762 13.529 -31.092 1.00 . A A . 19 TYR HA 1 1
2 1624 1 1 19 TYR HB2 H -2.666 11.547 -30.236 1.00 . A A . 19 TYR HB2 1 1
2 1625 1 1 19 TYR HB3 H -2.297 13.224 -30.101 1.00 . A A . 19 TYR HB3 1 1
2 1626 1 1 19 TYR HD1 H -5.597 11.580 -29.255 1.00 . A A . 19 TYR HD1 1 1
2 1627 1 1 19 TYR HD2 H -2.066 13.574 -27.809 1.00 . A A . 19 TYR HD2 1 1
2 1628 1 1 19 TYR HE1 H -6.612 11.759 -26.943 1.00 . A A . 19 TYR HE1 1 1
2 1629 1 1 19 TYR HE2 H -3.064 13.694 -25.560 1.00 . A A . 19 TYR HE2 1 1
2 1630 1 1 19 TYR HH H -4.864 13.340 -24.271 1.00 . A A . 19 TYR HH 1 1
2 1631 1 1 19 TYR N N -4.681 11.559 -31.777 1.00 . A A . 19 TYR N 1 1
2 1632 1 1 19 TYR O O -3.223 14.506 -32.757 1.00 . A A . 19 TYR O 1 1
2 1633 1 1 19 TYR OH O -5.439 12.850 -24.871 1.00 . A A . 19 TYR OH 1 1
2 1634 1 1 20 ALA C C -2.211 13.545 -35.346 1.00 . A A . 20 ALA C 1 1
2 1635 1 1 20 ALA CA C -1.539 12.858 -34.162 1.00 . A A . 20 ALA CA 1 1
2 1636 1 1 20 ALA CB C -0.787 11.594 -34.730 1.00 . A A . 20 ALA CB 1 1
2 1637 1 1 20 ALA H H -2.460 11.431 -32.883 1.00 . A A . 20 ALA H 1 1
2 1638 1 1 20 ALA HA H -0.821 13.555 -33.708 1.00 . A A . 20 ALA HA 1 1
2 1639 1 1 20 ALA HB1 H -0.461 10.948 -33.923 1.00 . A A . 20 ALA HB1 1 1
2 1640 1 1 20 ALA HB2 H -1.459 11.039 -35.385 1.00 . A A . 20 ALA HB2 1 1
2 1641 1 1 20 ALA HB3 H 0.079 11.909 -35.309 1.00 . A A . 20 ALA HB3 1 1
2 1642 1 1 20 ALA N N -2.444 12.419 -33.125 1.00 . A A . 20 ALA N 1 1
2 1643 1 1 20 ALA O O -1.744 14.573 -35.836 1.00 . A A . 20 ALA O 1 1
2 1644 1 1 21 GLU C C -4.681 15.005 -36.546 1.00 . A A . 21 GLU C 1 1
2 1645 1 1 21 GLU CA C -4.142 13.598 -36.872 1.00 . A A . 21 GLU CA 1 1
2 1646 1 1 21 GLU CB C -5.344 12.690 -37.154 1.00 . A A . 21 GLU CB 1 1
2 1647 1 1 21 GLU CD C -4.990 11.552 -39.374 1.00 . A A . 21 GLU CD 1 1
2 1648 1 1 21 GLU CG C -4.997 11.388 -37.865 1.00 . A A . 21 GLU CG 1 1
2 1649 1 1 21 GLU H H -3.685 12.201 -35.290 1.00 . A A . 21 GLU H 1 1
2 1650 1 1 21 GLU HA H -3.485 13.636 -37.728 1.00 . A A . 21 GLU HA 1 1
2 1651 1 1 21 GLU HB2 H -5.841 12.464 -36.209 1.00 . A A . 21 GLU HB2 1 1
2 1652 1 1 21 GLU HB3 H -6.035 13.251 -37.771 1.00 . A A . 21 GLU HB3 1 1
2 1653 1 1 21 GLU HG2 H -4.018 11.041 -37.531 1.00 . A A . 21 GLU HG2 1 1
2 1654 1 1 21 GLU HG3 H -5.741 10.638 -37.598 1.00 . A A . 21 GLU HG3 1 1
2 1655 1 1 21 GLU N N -3.397 13.067 -35.716 1.00 . A A . 21 GLU N 1 1
2 1656 1 1 21 GLU O O -4.799 15.859 -37.428 1.00 . A A . 21 GLU O 1 1
2 1657 1 1 21 GLU OE1 O -3.980 12.037 -39.915 1.00 . A A . 21 GLU OE1 1 1
2 1658 1 1 21 GLU OE2 O -6.032 11.272 -40.015 1.00 . A A . 21 GLU OE2 1 1
2 1659 1 1 22 ILE C C -4.577 17.503 -34.488 1.00 . A A . 22 ILE C 1 1
2 1660 1 1 22 ILE CA C -5.599 16.411 -34.823 1.00 . A A . 22 ILE CA 1 1
2 1661 1 1 22 ILE CB C -6.428 16.062 -33.550 1.00 . A A . 22 ILE CB 1 1
2 1662 1 1 22 ILE CD1 C -8.658 15.766 -34.833 1.00 . A A . 22 ILE CD1 1 1
2 1663 1 1 22 ILE CG1 C -7.631 15.176 -33.917 1.00 . A A . 22 ILE CG1 1 1
2 1664 1 1 22 ILE CG2 C -6.969 17.383 -32.811 1.00 . A A . 22 ILE CG2 1 1
2 1665 1 1 22 ILE H H -4.892 14.468 -34.596 1.00 . A A . 22 ILE H 1 1
2 1666 1 1 22 ILE HA H -6.287 16.826 -35.543 1.00 . A A . 22 ILE HA 1 1
2 1667 1 1 22 ILE HB H -5.691 15.583 -32.886 1.00 . A A . 22 ILE HB 1 1
2 1668 1 1 22 ILE HD11 H -9.075 16.678 -34.413 1.00 . A A . 22 ILE HD11 1 1
2 1669 1 1 22 ILE HD12 H -8.165 15.917 -35.803 1.00 . A A . 22 ILE HD12 1 1
2 1670 1 1 22 ILE HD13 H -9.455 15.066 -34.986 1.00 . A A . 22 ILE HD13 1 1
2 1671 1 1 22 ILE HG12 H -7.141 14.360 -34.476 1.00 . A A . 22 ILE HG12 1 1
2 1672 1 1 22 ILE HG13 H -8.090 14.763 -33.027 1.00 . A A . 22 ILE HG13 1 1
2 1673 1 1 22 ILE HG21 H -7.497 18.029 -33.511 1.00 . A A . 22 ILE HG21 1 1
2 1674 1 1 22 ILE HG22 H -7.669 17.083 -32.035 1.00 . A A . 22 ILE HG22 1 1
2 1675 1 1 22 ILE HG23 H -6.143 17.922 -32.337 1.00 . A A . 22 ILE HG23 1 1
2 1676 1 1 22 ILE N N -5.017 15.211 -35.277 1.00 . A A . 22 ILE N 1 1
2 1677 1 1 22 ILE O O -4.780 18.684 -34.749 1.00 . A A . 22 ILE O 1 1
2 1678 1 1 23 LEU C C -1.374 18.245 -34.609 1.00 . A A . 23 LEU C 1 1
2 1679 1 1 23 LEU CA C -2.384 17.955 -33.487 1.00 . A A . 23 LEU CA 1 1
2 1680 1 1 23 LEU CB C -1.676 17.332 -32.276 1.00 . A A . 23 LEU CB 1 1
2 1681 1 1 23 LEU CD1 C -1.905 16.140 -30.072 1.00 . A A . 23 LEU CD1 1 1
2 1682 1 1 23 LEU CD2 C -2.895 18.445 -30.375 1.00 . A A . 23 LEU CD2 1 1
2 1683 1 1 23 LEU CG C -2.575 17.112 -31.051 1.00 . A A . 23 LEU CG 1 1
2 1684 1 1 23 LEU H H -3.361 16.081 -33.769 1.00 . A A . 23 LEU H 1 1
2 1685 1 1 23 LEU HA H -2.839 18.916 -33.220 1.00 . A A . 23 LEU HA 1 1
2 1686 1 1 23 LEU HB2 H -1.251 16.378 -32.582 1.00 . A A . 23 LEU HB2 1 1
2 1687 1 1 23 LEU HB3 H -0.859 17.996 -31.999 1.00 . A A . 23 LEU HB3 1 1
2 1688 1 1 23 LEU HD11 H -2.641 15.889 -29.291 1.00 . A A . 23 LEU HD11 1 1
2 1689 1 1 23 LEU HD12 H -1.031 16.621 -29.639 1.00 . A A . 23 LEU HD12 1 1
2 1690 1 1 23 LEU HD13 H -1.601 15.231 -30.620 1.00 . A A . 23 LEU HD13 1 1
2 1691 1 1 23 LEU HD21 H -1.946 18.963 -30.141 1.00 . A A . 23 LEU HD21 1 1
2 1692 1 1 23 LEU HD22 H -3.440 18.212 -29.446 1.00 . A A . 23 LEU HD22 1 1
2 1693 1 1 23 LEU HD23 H -3.499 19.060 -31.066 1.00 . A A . 23 LEU HD23 1 1
2 1694 1 1 23 LEU HG H -3.512 16.661 -31.375 1.00 . A A . 23 LEU HG 1 1
2 1695 1 1 23 LEU N N -3.458 17.077 -33.935 1.00 . A A . 23 LEU N 1 1
2 1696 1 1 23 LEU O O -0.610 19.196 -34.529 1.00 . A A . 23 LEU O 1 1
2 1697 1 1 24 GLY C C 0.952 17.238 -36.490 1.00 . A A . 24 GLY C 1 1
2 1698 1 1 24 GLY CA C -0.480 17.637 -36.779 1.00 . A A . 24 GLY CA 1 1
2 1699 1 1 24 GLY H H -2.002 16.626 -35.670 1.00 . A A . 24 GLY H 1 1
2 1700 1 1 24 GLY HA2 H -0.839 17.055 -37.626 1.00 . A A . 24 GLY HA2 1 1
2 1701 1 1 24 GLY HA3 H -0.501 18.692 -37.045 1.00 . A A . 24 GLY HA3 1 1
2 1702 1 1 24 GLY N N -1.373 17.422 -35.647 1.00 . A A . 24 GLY N 1 1
2 1703 1 1 24 GLY O O 1.885 17.854 -36.992 1.00 . A A . 24 GLY O 1 1
2 1704 1 1 25 VAL C C 2.732 14.345 -35.800 1.00 . A A . 25 VAL C 1 1
2 1705 1 1 25 VAL CA C 2.478 15.764 -35.281 1.00 . A A . 25 VAL CA 1 1
2 1706 1 1 25 VAL CB C 2.681 15.820 -33.735 1.00 . A A . 25 VAL CB 1 1
2 1707 1 1 25 VAL CG1 C 2.571 17.275 -33.240 1.00 . A A . 25 VAL CG1 1 1
2 1708 1 1 25 VAL CG2 C 1.650 14.943 -33.000 1.00 . A A . 25 VAL CG2 1 1
2 1709 1 1 25 VAL H H 0.335 15.710 -35.311 1.00 . A A . 25 VAL H 1 1
2 1710 1 1 25 VAL HA H 3.213 16.423 -35.740 1.00 . A A . 25 VAL HA 1 1
2 1711 1 1 25 VAL HB H 3.680 15.452 -33.505 1.00 . A A . 25 VAL HB 1 1
2 1712 1 1 25 VAL HG11 H 3.273 17.905 -33.786 1.00 . A A . 25 VAL HG11 1 1
2 1713 1 1 25 VAL HG12 H 1.557 17.651 -33.401 1.00 . A A . 25 VAL HG12 1 1
2 1714 1 1 25 VAL HG13 H 2.803 17.322 -32.175 1.00 . A A . 25 VAL HG13 1 1
2 1715 1 1 25 VAL HG21 H 1.860 14.954 -31.930 1.00 . A A . 25 VAL HG21 1 1
2 1716 1 1 25 VAL HG22 H 0.645 15.322 -33.174 1.00 . A A . 25 VAL HG22 1 1
2 1717 1 1 25 VAL HG23 H 1.714 13.914 -33.359 1.00 . A A . 25 VAL HG23 1 1
2 1718 1 1 25 VAL N N 1.135 16.217 -35.668 1.00 . A A . 25 VAL N 1 1
2 1719 1 1 25 VAL O O 1.799 13.595 -36.035 1.00 . A A . 25 VAL O 1 1
2 1720 1 1 26 GLU C C 4.094 11.534 -35.669 1.00 . A A . 26 GLU C 1 1
2 1721 1 1 26 GLU CA C 4.364 12.708 -36.573 1.00 . A A . 26 GLU CA 1 1
2 1722 1 1 26 GLU CB C 5.860 12.662 -36.825 1.00 . A A . 26 GLU CB 1 1
2 1723 1 1 26 GLU CD C 7.873 13.344 -38.135 1.00 . A A . 26 GLU CD 1 1
2 1724 1 1 26 GLU CG C 6.420 13.622 -37.864 1.00 . A A . 26 GLU CG 1 1
2 1725 1 1 26 GLU H H 4.732 14.668 -35.810 1.00 . A A . 26 GLU H 1 1
2 1726 1 1 26 GLU HA H 3.827 12.562 -37.508 1.00 . A A . 26 GLU HA 1 1
2 1727 1 1 26 GLU HB2 H 6.368 12.833 -35.861 1.00 . A A . 26 GLU HB2 1 1
2 1728 1 1 26 GLU HB3 H 6.103 11.670 -37.164 1.00 . A A . 26 GLU HB3 1 1
2 1729 1 1 26 GLU HG2 H 5.906 13.514 -38.741 1.00 . A A . 26 GLU HG2 1 1
2 1730 1 1 26 GLU HG3 H 6.192 14.590 -37.471 1.00 . A A . 26 GLU HG3 1 1
2 1731 1 1 26 GLU N N 3.999 14.003 -36.007 1.00 . A A . 26 GLU N 1 1
2 1732 1 1 26 GLU O O 3.770 10.427 -36.121 1.00 . A A . 26 GLU O 1 1
2 1733 1 1 26 GLU OE1 O 8.476 12.556 -37.353 1.00 . A A . 26 GLU OE1 1 1
2 1734 1 1 26 GLU OE2 O 8.431 13.893 -39.098 1.00 . A A . 26 GLU OE2 1 1
2 1735 1 1 27 ARG C C 3.606 11.148 -32.092 1.00 . A A . 27 ARG C 1 1
2 1736 1 1 27 ARG CA C 4.177 10.649 -33.379 1.00 . A A . 27 ARG CA 1 1
2 1737 1 1 27 ARG CB C 5.540 9.960 -33.143 1.00 . A A . 27 ARG CB 1 1
2 1738 1 1 27 ARG CD C 7.210 11.955 -32.983 1.00 . A A . 27 ARG CD 1 1
2 1739 1 1 27 ARG CG C 6.597 10.722 -32.320 1.00 . A A . 27 ARG CG 1 1
2 1740 1 1 27 ARG CZ C 9.222 11.200 -34.251 1.00 . A A . 27 ARG CZ 1 1
2 1741 1 1 27 ARG H H 4.581 12.671 -34.120 1.00 . A A . 27 ARG H 1 1
2 1742 1 1 27 ARG HA H 3.485 9.896 -33.790 1.00 . A A . 27 ARG HA 1 1
2 1743 1 1 27 ARG HB2 H 5.343 9.055 -32.596 1.00 . A A . 27 ARG HB2 1 1
2 1744 1 1 27 ARG HB3 H 5.969 9.683 -34.104 1.00 . A A . 27 ARG HB3 1 1
2 1745 1 1 27 ARG HD2 H 6.403 12.651 -33.232 1.00 . A A . 27 ARG HD2 1 1
2 1746 1 1 27 ARG HD3 H 7.874 12.442 -32.255 1.00 . A A . 27 ARG HD3 1 1
2 1747 1 1 27 ARG HE H 7.536 11.876 -35.092 1.00 . A A . 27 ARG HE 1 1
2 1748 1 1 27 ARG HG2 H 6.147 11.022 -31.369 1.00 . A A . 27 ARG HG2 1 1
2 1749 1 1 27 ARG HG3 H 7.384 10.028 -32.077 1.00 . A A . 27 ARG HG3 1 1
2 1750 1 1 27 ARG HH11 H 9.472 10.986 -32.267 1.00 . A A . 27 ARG HH11 1 1
2 1751 1 1 27 ARG HH12 H 10.839 10.535 -33.251 1.00 . A A . 27 ARG HH12 1 1
2 1752 1 1 27 ARG HH21 H 9.303 11.360 -36.247 1.00 . A A . 27 ARG HH21 1 1
2 1753 1 1 27 ARG HH22 H 10.731 10.712 -35.462 1.00 . A A . 27 ARG HH22 1 1
2 1754 1 1 27 ARG N N 4.269 11.743 -34.346 1.00 . A A . 27 ARG N 1 1
2 1755 1 1 27 ARG NE N 7.981 11.664 -34.207 1.00 . A A . 27 ARG NE 1 1
2 1756 1 1 27 ARG NH1 N 9.899 10.877 -33.171 1.00 . A A . 27 ARG NH1 1 1
2 1757 1 1 27 ARG NH2 N 9.797 11.063 -35.400 1.00 . A A . 27 ARG NH2 1 1
2 1758 1 1 27 ARG O O 3.695 12.329 -31.784 1.00 . A A . 27 ARG O 1 1
2 1759 1 1 28 VAL C C 2.786 9.419 -29.034 1.00 . A A . 28 VAL C 1 1
2 1760 1 1 28 VAL CA C 2.461 10.541 -30.039 1.00 . A A . 28 VAL CA 1 1
2 1761 1 1 28 VAL CB C 0.909 10.637 -30.154 1.00 . A A . 28 VAL CB 1 1
2 1762 1 1 28 VAL CG1 C 0.271 11.158 -28.882 1.00 . A A . 28 VAL CG1 1 1
2 1763 1 1 28 VAL CG2 C 0.533 11.561 -31.322 1.00 . A A . 28 VAL CG2 1 1
2 1764 1 1 28 VAL H H 3.043 9.264 -31.625 1.00 . A A . 28 VAL H 1 1
2 1765 1 1 28 VAL HA H 2.852 11.490 -29.684 1.00 . A A . 28 VAL HA 1 1
2 1766 1 1 28 VAL HB H 0.517 9.638 -30.354 1.00 . A A . 28 VAL HB 1 1
2 1767 1 1 28 VAL HG11 H 0.651 12.158 -28.659 1.00 . A A . 28 VAL HG11 1 1
2 1768 1 1 28 VAL HG12 H -0.802 11.202 -29.016 1.00 . A A . 28 VAL HG12 1 1
2 1769 1 1 28 VAL HG13 H 0.493 10.491 -28.054 1.00 . A A . 28 VAL HG13 1 1
2 1770 1 1 28 VAL HG21 H 1.003 12.544 -31.202 1.00 . A A . 28 VAL HG21 1 1
2 1771 1 1 28 VAL HG22 H 0.842 11.113 -32.270 1.00 . A A . 28 VAL HG22 1 1
2 1772 1 1 28 VAL HG23 H -0.565 11.689 -31.372 1.00 . A A . 28 VAL HG23 1 1
2 1773 1 1 28 VAL N N 3.060 10.225 -31.321 1.00 . A A . 28 VAL N 1 1
2 1774 1 1 28 VAL O O 2.727 8.237 -29.384 1.00 . A A . 28 VAL O 1 1
2 1775 1 1 29 GLY C C 2.063 8.340 -26.089 1.00 . A A . 29 GLY C 1 1
2 1776 1 1 29 GLY CA C 3.355 8.767 -26.762 1.00 . A A . 29 GLY CA 1 1
2 1777 1 1 29 GLY H H 3.203 10.743 -27.554 1.00 . A A . 29 GLY H 1 1
2 1778 1 1 29 GLY HA2 H 3.850 7.856 -27.200 1.00 . A A . 29 GLY HA2 1 1
2 1779 1 1 29 GLY HA3 H 4.047 9.140 -25.991 1.00 . A A . 29 GLY HA3 1 1
2 1780 1 1 29 GLY N N 3.128 9.759 -27.798 1.00 . A A . 29 GLY N 1 1
2 1781 1 1 29 GLY O O 1.043 9.019 -26.202 1.00 . A A . 29 GLY O 1 1
2 1782 1 1 30 VAL C C 0.422 7.695 -23.580 1.00 . A A . 30 VAL C 1 1
2 1783 1 1 30 VAL CA C 0.869 6.767 -24.688 1.00 . A A . 30 VAL CA 1 1
2 1784 1 1 30 VAL CB C 1.044 5.324 -24.096 1.00 . A A . 30 VAL CB 1 1
2 1785 1 1 30 VAL CG1 C 0.751 4.273 -25.158 1.00 . A A . 30 VAL CG1 1 1
2 1786 1 1 30 VAL CG2 C 2.455 5.126 -23.505 1.00 . A A . 30 VAL CG2 1 1
2 1787 1 1 30 VAL H H 2.928 6.691 -25.282 1.00 . A A . 30 VAL H 1 1
2 1788 1 1 30 VAL HA H 0.065 6.735 -25.420 1.00 . A A . 30 VAL HA 1 1
2 1789 1 1 30 VAL HB H 0.320 5.194 -23.296 1.00 . A A . 30 VAL HB 1 1
2 1790 1 1 30 VAL HG11 H 1.460 4.361 -25.981 1.00 . A A . 30 VAL HG11 1 1
2 1791 1 1 30 VAL HG12 H 0.833 3.278 -24.717 1.00 . A A . 30 VAL HG12 1 1
2 1792 1 1 30 VAL HG13 H -0.267 4.410 -25.534 1.00 . A A . 30 VAL HG13 1 1
2 1793 1 1 30 VAL HG21 H 2.694 5.953 -22.836 1.00 . A A . 30 VAL HG21 1 1
2 1794 1 1 30 VAL HG22 H 2.471 4.193 -22.937 1.00 . A A . 30 VAL HG22 1 1
2 1795 1 1 30 VAL HG23 H 3.193 5.065 -24.303 1.00 . A A . 30 VAL HG23 1 1
2 1796 1 1 30 VAL N N 2.083 7.231 -25.366 1.00 . A A . 30 VAL N 1 1
2 1797 1 1 30 VAL O O -0.729 7.704 -23.206 1.00 . A A . 30 VAL O 1 1
2 1798 1 1 31 ASP C C 1.222 10.863 -22.442 1.00 . A A . 31 ASP C 1 1
2 1799 1 1 31 ASP CA C 0.995 9.426 -21.990 1.00 . A A . 31 ASP CA 1 1
2 1800 1 1 31 ASP CB C 1.751 9.086 -20.694 1.00 . A A . 31 ASP CB 1 1
2 1801 1 1 31 ASP CG C 0.827 8.988 -19.470 1.00 . A A . 31 ASP CG 1 1
2 1802 1 1 31 ASP H H 2.274 8.459 -23.408 1.00 . A A . 31 ASP H 1 1
2 1803 1 1 31 ASP HA H -0.061 9.290 -21.786 1.00 . A A . 31 ASP HA 1 1
2 1804 1 1 31 ASP HB2 H 2.226 8.125 -20.856 1.00 . A A . 31 ASP HB2 1 1
2 1805 1 1 31 ASP HB3 H 2.534 9.796 -20.522 1.00 . A A . 31 ASP HB3 1 1
2 1806 1 1 31 ASP N N 1.333 8.478 -23.056 1.00 . A A . 31 ASP N 1 1
2 1807 1 1 31 ASP O O 1.467 11.742 -21.635 1.00 . A A . 31 ASP O 1 1
2 1808 1 1 31 ASP OD1 O -0.420 9.069 -19.598 1.00 . A A . 31 ASP OD1 1 1
2 1809 1 1 31 ASP OD2 O 1.363 8.705 -18.371 1.00 . A A . 31 ASP OD2 1 1
2 1810 1 1 32 ASP C C 0.408 13.392 -23.944 1.00 . A A . 32 ASP C 1 1
2 1811 1 1 32 ASP CA C 1.521 12.420 -24.281 1.00 . A A . 32 ASP CA 1 1
2 1812 1 1 32 ASP CB C 1.676 12.380 -25.799 1.00 . A A . 32 ASP CB 1 1
2 1813 1 1 32 ASP CG C 2.947 13.031 -26.261 1.00 . A A . 32 ASP CG 1 1
2 1814 1 1 32 ASP H H 1.005 10.367 -24.382 1.00 . A A . 32 ASP H 1 1
2 1815 1 1 32 ASP HA H 2.446 12.779 -23.821 1.00 . A A . 32 ASP HA 1 1
2 1816 1 1 32 ASP HB2 H 1.664 11.348 -26.116 1.00 . A A . 32 ASP HB2 1 1
2 1817 1 1 32 ASP HB3 H 0.825 12.886 -26.258 1.00 . A A . 32 ASP HB3 1 1
2 1818 1 1 32 ASP N N 1.211 11.090 -23.755 1.00 . A A . 32 ASP N 1 1
2 1819 1 1 32 ASP O O -0.776 13.080 -24.116 1.00 . A A . 32 ASP O 1 1
2 1820 1 1 32 ASP OD1 O 3.349 14.053 -25.673 1.00 . A A . 32 ASP OD1 1 1
2 1821 1 1 32 ASP OD2 O 3.585 12.475 -27.181 1.00 . A A . 32 ASP OD2 1 1
2 1822 1 1 33 ALA C C -0.758 16.258 -24.322 1.00 . A A . 33 ALA C 1 1
2 1823 1 1 33 ALA CA C -0.245 15.534 -23.073 1.00 . A A . 33 ALA CA 1 1
2 1824 1 1 33 ALA CB C 0.349 16.544 -22.079 1.00 . A A . 33 ALA CB 1 1
2 1825 1 1 33 ALA H H 1.736 14.800 -23.333 1.00 . A A . 33 ALA H 1 1
2 1826 1 1 33 ALA HA H -1.091 15.053 -22.575 1.00 . A A . 33 ALA HA 1 1
2 1827 1 1 33 ALA HB1 H 1.223 17.015 -22.524 1.00 . A A . 33 ALA HB1 1 1
2 1828 1 1 33 ALA HB2 H -0.394 17.301 -21.827 1.00 . A A . 33 ALA HB2 1 1
2 1829 1 1 33 ALA HB3 H 0.667 16.032 -21.170 1.00 . A A . 33 ALA HB3 1 1
2 1830 1 1 33 ALA N N 0.760 14.562 -23.448 1.00 . A A . 33 ALA N 1 1
2 1831 1 1 33 ALA O O 0.010 16.870 -25.047 1.00 . A A . 33 ALA O 1 1
2 1832 1 1 34 PHE C C -2.285 18.278 -25.899 1.00 . A A . 34 PHE C 1 1
2 1833 1 1 34 PHE CA C -2.687 16.814 -25.723 1.00 . A A . 34 PHE CA 1 1
2 1834 1 1 34 PHE CB C -4.219 16.712 -25.588 1.00 . A A . 34 PHE CB 1 1
2 1835 1 1 34 PHE CD1 C -5.121 16.284 -27.914 1.00 . A A . 34 PHE CD1 1 1
2 1836 1 1 34 PHE CD2 C -5.570 18.427 -26.876 1.00 . A A . 34 PHE CD2 1 1
2 1837 1 1 34 PHE CE1 C -5.844 16.678 -29.066 1.00 . A A . 34 PHE CE1 1 1
2 1838 1 1 34 PHE CE2 C -6.307 18.832 -28.019 1.00 . A A . 34 PHE CE2 1 1
2 1839 1 1 34 PHE CG C -4.975 17.153 -26.818 1.00 . A A . 34 PHE CG 1 1
2 1840 1 1 34 PHE CZ C -6.438 17.954 -29.117 1.00 . A A . 34 PHE CZ 1 1
2 1841 1 1 34 PHE H H -2.651 15.674 -23.908 1.00 . A A . 34 PHE H 1 1
2 1842 1 1 34 PHE HA H -2.369 16.266 -26.611 1.00 . A A . 34 PHE HA 1 1
2 1843 1 1 34 PHE HB2 H -4.481 15.677 -25.381 1.00 . A A . 34 PHE HB2 1 1
2 1844 1 1 34 PHE HB3 H -4.541 17.319 -24.742 1.00 . A A . 34 PHE HB3 1 1
2 1845 1 1 34 PHE HD1 H -4.664 15.306 -27.890 1.00 . A A . 34 PHE HD1 1 1
2 1846 1 1 34 PHE HD2 H -5.474 19.101 -26.037 1.00 . A A . 34 PHE HD2 1 1
2 1847 1 1 34 PHE HE1 H -5.944 16.003 -29.902 1.00 . A A . 34 PHE HE1 1 1
2 1848 1 1 34 PHE HE2 H -6.761 19.809 -28.051 1.00 . A A . 34 PHE HE2 1 1
2 1849 1 1 34 PHE HZ H -6.998 18.252 -29.983 1.00 . A A . 34 PHE HZ 1 1
2 1850 1 1 34 PHE N N -2.061 16.203 -24.546 1.00 . A A . 34 PHE N 1 1
2 1851 1 1 34 PHE O O -2.050 18.738 -27.009 1.00 . A A . 34 PHE O 1 1
2 1852 1 1 35 HIS C C -0.406 20.761 -25.032 1.00 . A A . 35 HIS C 1 1
2 1853 1 1 35 HIS CA C -1.891 20.433 -24.842 1.00 . A A . 35 HIS CA 1 1
2 1854 1 1 35 HIS CB C -2.402 21.108 -23.566 1.00 . A A . 35 HIS CB 1 1
2 1855 1 1 35 HIS CD2 C -0.660 20.504 -21.731 1.00 . A A . 35 HIS CD2 1 1
2 1856 1 1 35 HIS CE1 C -1.910 19.347 -20.430 1.00 . A A . 35 HIS CE1 1 1
2 1857 1 1 35 HIS CG C -1.896 20.480 -22.304 1.00 . A A . 35 HIS CG 1 1
2 1858 1 1 35 HIS H H -2.371 18.582 -23.904 1.00 . A A . 35 HIS H 1 1
2 1859 1 1 35 HIS HA H -2.424 20.869 -25.682 1.00 . A A . 35 HIS HA 1 1
2 1860 1 1 35 HIS HB2 H -2.109 22.159 -23.583 1.00 . A A . 35 HIS HB2 1 1
2 1861 1 1 35 HIS HB3 H -3.490 21.058 -23.562 1.00 . A A . 35 HIS HB3 1 1
2 1862 1 1 35 HIS HD1 H -3.639 19.522 -21.570 1.00 . A A . 35 HIS HD1 1 1
2 1863 1 1 35 HIS HD2 H 0.205 21.010 -22.139 1.00 . A A . 35 HIS HD2 1 1
2 1864 1 1 35 HIS HE1 H -2.261 18.752 -19.599 1.00 . A A . 35 HIS HE1 1 1
2 1865 1 1 35 HIS N N -2.204 19.008 -24.798 1.00 . A A . 35 HIS N 1 1
2 1866 1 1 35 HIS ND1 N -2.669 19.735 -21.448 1.00 . A A . 35 HIS ND1 1 1
2 1867 1 1 35 HIS NE2 N -0.674 19.783 -20.553 1.00 . A A . 35 HIS NE2 1 1
2 1868 1 1 35 HIS O O -0.075 21.897 -25.352 1.00 . A A . 35 HIS O 1 1
2 1869 1 1 36 ASP C C 2.254 20.274 -26.467 1.00 . A A . 36 ASP C 1 1
2 1870 1 1 36 ASP CA C 1.926 20.061 -24.996 1.00 . A A . 36 ASP CA 1 1
2 1871 1 1 36 ASP CB C 2.746 18.894 -24.445 1.00 . A A . 36 ASP CB 1 1
2 1872 1 1 36 ASP CG C 4.219 19.236 -24.308 1.00 . A A . 36 ASP CG 1 1
2 1873 1 1 36 ASP H H 0.193 18.852 -24.619 1.00 . A A . 36 ASP H 1 1
2 1874 1 1 36 ASP HA H 2.182 20.964 -24.442 1.00 . A A . 36 ASP HA 1 1
2 1875 1 1 36 ASP HB2 H 2.359 18.631 -23.464 1.00 . A A . 36 ASP HB2 1 1
2 1876 1 1 36 ASP HB3 H 2.638 18.036 -25.107 1.00 . A A . 36 ASP HB3 1 1
2 1877 1 1 36 ASP N N 0.486 19.794 -24.852 1.00 . A A . 36 ASP N 1 1
2 1878 1 1 36 ASP O O 3.050 21.133 -26.832 1.00 . A A . 36 ASP O 1 1
2 1879 1 1 36 ASP OD1 O 4.575 19.888 -23.300 1.00 . A A . 36 ASP OD1 1 1
2 1880 1 1 36 ASP OD2 O 5.018 18.838 -25.175 1.00 . A A . 36 ASP OD2 1 1
2 1881 1 1 37 LEU C C 0.842 20.856 -29.293 1.00 . A A . 37 LEU C 1 1
2 1882 1 1 37 LEU CA C 1.669 19.667 -28.769 1.00 . A A . 37 LEU CA 1 1
2 1883 1 1 37 LEU CB C 1.192 18.368 -29.445 1.00 . A A . 37 LEU CB 1 1
2 1884 1 1 37 LEU CD1 C 3.462 17.216 -29.124 1.00 . A A . 37 LEU CD1 1 1
2 1885 1 1 37 LEU CD2 C 1.453 16.263 -27.987 1.00 . A A . 37 LEU CD2 1 1
2 1886 1 1 37 LEU CG C 1.941 17.027 -29.223 1.00 . A A . 37 LEU CG 1 1
2 1887 1 1 37 LEU H H 0.883 18.875 -26.951 1.00 . A A . 37 LEU H 1 1
2 1888 1 1 37 LEU HA H 2.715 19.836 -29.030 1.00 . A A . 37 LEU HA 1 1
2 1889 1 1 37 LEU HB2 H 0.160 18.221 -29.156 1.00 . A A . 37 LEU HB2 1 1
2 1890 1 1 37 LEU HB3 H 1.195 18.552 -30.519 1.00 . A A . 37 LEU HB3 1 1
2 1891 1 1 37 LEU HD11 H 3.716 17.754 -28.207 1.00 . A A . 37 LEU HD11 1 1
2 1892 1 1 37 LEU HD12 H 3.821 17.775 -29.986 1.00 . A A . 37 LEU HD12 1 1
2 1893 1 1 37 LEU HD13 H 3.947 16.239 -29.104 1.00 . A A . 37 LEU HD13 1 1
2 1894 1 1 37 LEU HD21 H 1.914 15.267 -27.973 1.00 . A A . 37 LEU HD21 1 1
2 1895 1 1 37 LEU HD22 H 0.368 16.134 -28.028 1.00 . A A . 37 LEU HD22 1 1
2 1896 1 1 37 LEU HD23 H 1.732 16.795 -27.084 1.00 . A A . 37 LEU HD23 1 1
2 1897 1 1 37 LEU HG H 1.746 16.404 -30.093 1.00 . A A . 37 LEU HG 1 1
2 1898 1 1 37 LEU N N 1.540 19.548 -27.315 1.00 . A A . 37 LEU N 1 1
2 1899 1 1 37 LEU O O 0.489 20.914 -30.466 1.00 . A A . 37 LEU O 1 1
2 1900 1 1 38 GLY C C -1.757 22.713 -28.843 1.00 . A A . 38 GLY C 1 1
2 1901 1 1 38 GLY CA C -0.262 22.966 -28.804 1.00 . A A . 38 GLY CA 1 1
2 1902 1 1 38 GLY H H 0.827 21.717 -27.450 1.00 . A A . 38 GLY H 1 1
2 1903 1 1 38 GLY HA2 H -0.063 23.768 -28.095 1.00 . A A . 38 GLY HA2 1 1
2 1904 1 1 38 GLY HA3 H 0.063 23.288 -29.794 1.00 . A A . 38 GLY HA3 1 1
2 1905 1 1 38 GLY N N 0.510 21.793 -28.412 1.00 . A A . 38 GLY N 1 1
2 1906 1 1 38 GLY O O -2.538 23.545 -29.326 1.00 . A A . 38 GLY O 1 1
2 1907 1 1 39 GLY C C -4.429 22.196 -27.566 1.00 . A A . 39 GLY C 1 1
2 1908 1 1 39 GLY CA C -3.583 21.216 -28.346 1.00 . A A . 39 GLY CA 1 1
2 1909 1 1 39 GLY H H -1.512 20.906 -27.944 1.00 . A A . 39 GLY H 1 1
2 1910 1 1 39 GLY HA2 H -3.924 21.206 -29.377 1.00 . A A . 39 GLY HA2 1 1
2 1911 1 1 39 GLY HA3 H -3.716 20.221 -27.930 1.00 . A A . 39 GLY HA3 1 1
2 1912 1 1 39 GLY N N -2.174 21.562 -28.337 1.00 . A A . 39 GLY N 1 1
2 1913 1 1 39 GLY O O -4.111 22.585 -26.447 1.00 . A A . 39 GLY O 1 1
2 1914 1 1 40 SER C C -7.812 23.029 -27.486 1.00 . A A . 40 SER C 1 1
2 1915 1 1 40 SER CA C -6.413 23.609 -27.614 1.00 . A A . 40 SER CA 1 1
2 1916 1 1 40 SER CB C -6.434 24.837 -28.522 1.00 . A A . 40 SER CB 1 1
2 1917 1 1 40 SER H H -5.738 22.239 -29.094 1.00 . A A . 40 SER H 1 1
2 1918 1 1 40 SER HA H -6.056 23.902 -26.627 1.00 . A A . 40 SER HA 1 1
2 1919 1 1 40 SER HB2 H -6.739 24.538 -29.526 1.00 . A A . 40 SER HB2 1 1
2 1920 1 1 40 SER HB3 H -7.147 25.564 -28.133 1.00 . A A . 40 SER HB3 1 1
2 1921 1 1 40 SER HG H -4.486 24.752 -28.762 1.00 . A A . 40 SER HG 1 1
2 1922 1 1 40 SER N N -5.522 22.608 -28.184 1.00 . A A . 40 SER N 1 1
2 1923 1 1 40 SER O O -8.123 22.013 -28.096 1.00 . A A . 40 SER O 1 1
2 1924 1 1 40 SER OG O -5.150 25.434 -28.582 1.00 . A A . 40 SER OG 1 1
2 1925 1 1 41 SER C C -10.801 23.027 -27.829 1.00 . A A . 41 SER C 1 1
2 1926 1 1 41 SER CA C -10.045 23.220 -26.507 1.00 . A A . 41 SER CA 1 1
2 1927 1 1 41 SER CB C -10.803 24.207 -25.613 1.00 . A A . 41 SER CB 1 1
2 1928 1 1 41 SER H H -8.367 24.530 -26.244 1.00 . A A . 41 SER H 1 1
2 1929 1 1 41 SER HA H -10.001 22.259 -25.994 1.00 . A A . 41 SER HA 1 1
2 1930 1 1 41 SER HB2 H -10.229 24.376 -24.701 1.00 . A A . 41 SER HB2 1 1
2 1931 1 1 41 SER HB3 H -10.918 25.153 -26.142 1.00 . A A . 41 SER HB3 1 1
2 1932 1 1 41 SER HG H -12.526 24.354 -24.716 1.00 . A A . 41 SER HG 1 1
2 1933 1 1 41 SER N N -8.669 23.691 -26.720 1.00 . A A . 41 SER N 1 1
2 1934 1 1 41 SER O O -11.548 22.066 -27.991 1.00 . A A . 41 SER O 1 1
2 1935 1 1 41 SER OG O -12.079 23.705 -25.266 1.00 . A A . 41 SER OG 1 1
2 1936 1 1 42 ALA C C -10.765 22.487 -30.830 1.00 . A A . 42 ALA C 1 1
2 1937 1 1 42 ALA CA C -11.211 23.765 -30.103 1.00 . A A . 42 ALA CA 1 1
2 1938 1 1 42 ALA CB C -10.887 24.993 -30.965 1.00 . A A . 42 ALA CB 1 1
2 1939 1 1 42 ALA H H -9.940 24.675 -28.651 1.00 . A A . 42 ALA H 1 1
2 1940 1 1 42 ALA HA H -12.311 23.747 -29.980 1.00 . A A . 42 ALA HA 1 1
2 1941 1 1 42 ALA HB1 H -9.813 25.051 -31.121 1.00 . A A . 42 ALA HB1 1 1
2 1942 1 1 42 ALA HB2 H -11.386 24.910 -31.936 1.00 . A A . 42 ALA HB2 1 1
2 1943 1 1 42 ALA HB3 H -11.231 25.902 -30.466 1.00 . A A . 42 ALA HB3 1 1
2 1944 1 1 42 ALA N N -10.563 23.900 -28.801 1.00 . A A . 42 ALA N 1 1
2 1945 1 1 42 ALA O O -11.567 21.813 -31.466 1.00 . A A . 42 ALA O 1 1
2 1946 1 1 43 LEU C C -9.496 19.677 -30.602 1.00 . A A . 43 LEU C 1 1
2 1947 1 1 43 LEU CA C -8.975 20.915 -31.324 1.00 . A A . 43 LEU CA 1 1
2 1948 1 1 43 LEU CB C -7.443 20.906 -31.308 1.00 . A A . 43 LEU CB 1 1
2 1949 1 1 43 LEU CD1 C -5.230 21.860 -32.021 1.00 . A A . 43 LEU CD1 1 1
2 1950 1 1 43 LEU CD2 C -7.029 21.573 -33.724 1.00 . A A . 43 LEU CD2 1 1
2 1951 1 1 43 LEU CG C -6.738 21.894 -32.254 1.00 . A A . 43 LEU CG 1 1
2 1952 1 1 43 LEU H H -8.862 22.693 -30.146 1.00 . A A . 43 LEU H 1 1
2 1953 1 1 43 LEU HA H -9.314 20.873 -32.355 1.00 . A A . 43 LEU HA 1 1
2 1954 1 1 43 LEU HB2 H -7.108 21.097 -30.291 1.00 . A A . 43 LEU HB2 1 1
2 1955 1 1 43 LEU HB3 H -7.115 19.907 -31.578 1.00 . A A . 43 LEU HB3 1 1
2 1956 1 1 43 LEU HD11 H -4.848 20.851 -32.181 1.00 . A A . 43 LEU HD11 1 1
2 1957 1 1 43 LEU HD12 H -4.995 22.169 -31.010 1.00 . A A . 43 LEU HD12 1 1
2 1958 1 1 43 LEU HD13 H -4.738 22.539 -32.719 1.00 . A A . 43 LEU HD13 1 1
2 1959 1 1 43 LEU HD21 H -6.465 22.253 -34.361 1.00 . A A . 43 LEU HD21 1 1
2 1960 1 1 43 LEU HD22 H -8.088 21.693 -33.932 1.00 . A A . 43 LEU HD22 1 1
2 1961 1 1 43 LEU HD23 H -6.727 20.544 -33.948 1.00 . A A . 43 LEU HD23 1 1
2 1962 1 1 43 LEU HG H -7.099 22.899 -32.030 1.00 . A A . 43 LEU HG 1 1
2 1963 1 1 43 LEU N N -9.491 22.133 -30.699 1.00 . A A . 43 LEU N 1 1
2 1964 1 1 43 LEU O O -9.744 18.646 -31.221 1.00 . A A . 43 LEU O 1 1
2 1965 1 1 44 ALA C C -11.675 18.304 -29.040 1.00 . A A . 44 ALA C 1 1
2 1966 1 1 44 ALA CA C -10.274 18.700 -28.512 1.00 . A A . 44 ALA CA 1 1
2 1967 1 1 44 ALA CB C -10.355 19.112 -27.045 1.00 . A A . 44 ALA CB 1 1
2 1968 1 1 44 ALA H H -9.503 20.674 -28.834 1.00 . A A . 44 ALA H 1 1
2 1969 1 1 44 ALA HA H -9.615 17.836 -28.604 1.00 . A A . 44 ALA HA 1 1
2 1970 1 1 44 ALA HB1 H -10.913 18.354 -26.495 1.00 . A A . 44 ALA HB1 1 1
2 1971 1 1 44 ALA HB2 H -9.339 19.163 -26.635 1.00 . A A . 44 ALA HB2 1 1
2 1972 1 1 44 ALA HB3 H -10.845 20.082 -26.968 1.00 . A A . 44 ALA HB3 1 1
2 1973 1 1 44 ALA N N -9.725 19.803 -29.303 1.00 . A A . 44 ALA N 1 1
2 1974 1 1 44 ALA O O -12.023 17.142 -29.052 1.00 . A A . 44 ALA O 1 1
2 1975 1 1 45 MET C C -13.634 18.192 -31.341 1.00 . A A . 45 MET C 1 1
2 1976 1 1 45 MET CA C -13.752 19.015 -30.072 1.00 . A A . 45 MET CA 1 1
2 1977 1 1 45 MET CB C -14.494 20.300 -30.386 1.00 . A A . 45 MET CB 1 1
2 1978 1 1 45 MET CE C -17.323 22.090 -29.704 1.00 . A A . 45 MET CE 1 1
2 1979 1 1 45 MET CG C -14.723 21.184 -29.166 1.00 . A A . 45 MET CG 1 1
2 1980 1 1 45 MET H H -12.105 20.217 -29.479 1.00 . A A . 45 MET H 1 1
2 1981 1 1 45 MET HA H -14.345 18.461 -29.337 1.00 . A A . 45 MET HA 1 1
2 1982 1 1 45 MET HB2 H -13.921 20.864 -31.149 1.00 . A A . 45 MET HB2 1 1
2 1983 1 1 45 MET HB3 H -15.431 20.055 -30.823 1.00 . A A . 45 MET HB3 1 1
2 1984 1 1 45 MET HE1 H -17.990 22.929 -29.898 1.00 . A A . 45 MET HE1 1 1
2 1985 1 1 45 MET HE2 H -17.404 21.369 -30.517 1.00 . A A . 45 MET HE2 1 1
2 1986 1 1 45 MET HE3 H -17.605 21.613 -28.764 1.00 . A A . 45 MET HE3 1 1
2 1987 1 1 45 MET HG2 H -15.287 20.628 -28.438 1.00 . A A . 45 MET HG2 1 1
2 1988 1 1 45 MET HG3 H -13.777 21.442 -28.718 1.00 . A A . 45 MET HG3 1 1
2 1989 1 1 45 MET N N -12.434 19.279 -29.508 1.00 . A A . 45 MET N 1 1
2 1990 1 1 45 MET O O -14.518 17.370 -31.670 1.00 . A A . 45 MET O 1 1
2 1991 1 1 45 MET SD S -15.620 22.691 -29.590 1.00 . A A . 45 MET SD 1 1
2 1992 1 1 46 ARG C C -11.900 16.217 -33.046 1.00 . A A . 46 ARG C 1 1
2 1993 1 1 46 ARG CA C -12.328 17.647 -33.338 1.00 . A A . 46 ARG CA 1 1
2 1994 1 1 46 ARG CB C -11.244 18.337 -34.182 1.00 . A A . 46 ARG CB 1 1
2 1995 1 1 46 ARG CD C -12.863 20.109 -34.951 1.00 . A A . 46 ARG CD 1 1
2 1996 1 1 46 ARG CG C -11.467 19.840 -34.410 1.00 . A A . 46 ARG CG 1 1
2 1997 1 1 46 ARG CZ C -14.030 21.888 -36.199 1.00 . A A . 46 ARG CZ 1 1
2 1998 1 1 46 ARG H H -11.858 19.056 -31.775 1.00 . A A . 46 ARG H 1 1
2 1999 1 1 46 ARG HA H -13.259 17.604 -33.907 1.00 . A A . 46 ARG HA 1 1
2 2000 1 1 46 ARG HB2 H -10.282 18.220 -33.693 1.00 . A A . 46 ARG HB2 1 1
2 2001 1 1 46 ARG HB3 H -11.222 17.821 -35.146 1.00 . A A . 46 ARG HB3 1 1
2 2002 1 1 46 ARG HD2 H -13.143 19.386 -35.741 1.00 . A A . 46 ARG HD2 1 1
2 2003 1 1 46 ARG HD3 H -13.548 19.900 -34.161 1.00 . A A . 46 ARG HD3 1 1
2 2004 1 1 46 ARG HE H -12.137 22.033 -35.444 1.00 . A A . 46 ARG HE 1 1
2 2005 1 1 46 ARG HG2 H -11.334 20.410 -33.494 1.00 . A A . 46 ARG HG2 1 1
2 2006 1 1 46 ARG HG3 H -10.736 20.207 -35.121 1.00 . A A . 46 ARG HG3 1 1
2 2007 1 1 46 ARG HH11 H -15.158 20.213 -35.938 1.00 . A A . 46 ARG HH11 1 1
2 2008 1 1 46 ARG HH12 H -15.928 21.492 -36.838 1.00 . A A . 46 ARG HH12 1 1
2 2009 1 1 46 ARG HH21 H -13.211 23.653 -36.652 1.00 . A A . 46 ARG HH21 1 1
2 2010 1 1 46 ARG HH22 H -14.831 23.394 -37.237 1.00 . A A . 46 ARG HH22 1 1
2 2011 1 1 46 ARG N N -12.549 18.387 -32.075 1.00 . A A . 46 ARG N 1 1
2 2012 1 1 46 ARG NE N -12.954 21.448 -35.535 1.00 . A A . 46 ARG NE 1 1
2 2013 1 1 46 ARG NH1 N -15.129 21.137 -36.341 1.00 . A A . 46 ARG NH1 1 1
2 2014 1 1 46 ARG NH2 N -14.020 23.064 -36.741 1.00 . A A . 46 ARG NH2 1 1
2 2015 1 1 46 ARG O O -12.276 15.301 -33.733 1.00 . A A . 46 ARG O 1 1
2 2016 1 1 47 LEU C C -11.835 13.902 -31.189 1.00 . A A . 47 LEU C 1 1
2 2017 1 1 47 LEU CA C -10.635 14.777 -31.517 1.00 . A A . 47 LEU CA 1 1
2 2018 1 1 47 LEU CB C -9.747 14.969 -30.314 1.00 . A A . 47 LEU CB 1 1
2 2019 1 1 47 LEU CD1 C -8.077 13.091 -30.588 1.00 . A A . 47 LEU CD1 1 1
2 2020 1 1 47 LEU CD2 C -8.504 14.099 -28.353 1.00 . A A . 47 LEU CD2 1 1
2 2021 1 1 47 LEU CG C -9.133 13.724 -29.691 1.00 . A A . 47 LEU CG 1 1
2 2022 1 1 47 LEU H H -10.810 16.882 -31.444 1.00 . A A . 47 LEU H 1 1
2 2023 1 1 47 LEU HA H -10.087 14.261 -32.321 1.00 . A A . 47 LEU HA 1 1
2 2024 1 1 47 LEU HB2 H -8.954 15.641 -30.591 1.00 . A A . 47 LEU HB2 1 1
2 2025 1 1 47 LEU HB3 H -10.337 15.498 -29.595 1.00 . A A . 47 LEU HB3 1 1
2 2026 1 1 47 LEU HD11 H -8.563 12.768 -31.522 1.00 . A A . 47 LEU HD11 1 1
2 2027 1 1 47 LEU HD12 H -7.631 12.216 -30.069 1.00 . A A . 47 LEU HD12 1 1
2 2028 1 1 47 LEU HD13 H -7.309 13.850 -30.828 1.00 . A A . 47 LEU HD13 1 1
2 2029 1 1 47 LEU HD21 H -7.688 14.808 -28.552 1.00 . A A . 47 LEU HD21 1 1
2 2030 1 1 47 LEU HD22 H -8.114 13.180 -27.877 1.00 . A A . 47 LEU HD22 1 1
2 2031 1 1 47 LEU HD23 H -9.287 14.560 -27.722 1.00 . A A . 47 LEU HD23 1 1
2 2032 1 1 47 LEU HG H -9.901 13.020 -29.478 1.00 . A A . 47 LEU HG 1 1
2 2033 1 1 47 LEU N N -11.117 16.086 -31.998 1.00 . A A . 47 LEU N 1 1
2 2034 1 1 47 LEU O O -11.935 12.757 -31.577 1.00 . A A . 47 LEU O 1 1
2 2035 1 1 48 ILE C C -14.777 13.333 -31.235 1.00 . A A . 48 ILE C 1 1
2 2036 1 1 48 ILE CA C -13.984 13.800 -30.026 1.00 . A A . 48 ILE CA 1 1
2 2037 1 1 48 ILE CB C -14.822 14.700 -29.110 1.00 . A A . 48 ILE CB 1 1
2 2038 1 1 48 ILE CD1 C -14.513 16.145 -27.019 1.00 . A A . 48 ILE CD1 1 1
2 2039 1 1 48 ILE CG1 C -14.077 14.928 -27.772 1.00 . A A . 48 ILE CG1 1 1
2 2040 1 1 48 ILE CG2 C -16.198 14.076 -28.818 1.00 . A A . 48 ILE CG2 1 1
2 2041 1 1 48 ILE H H -12.612 15.440 -30.131 1.00 . A A . 48 ILE H 1 1
2 2042 1 1 48 ILE HA H -13.695 12.909 -29.459 1.00 . A A . 48 ILE HA 1 1
2 2043 1 1 48 ILE HB H -14.975 15.658 -29.603 1.00 . A A . 48 ILE HB 1 1
2 2044 1 1 48 ILE HD11 H -14.383 17.023 -27.649 1.00 . A A . 48 ILE HD11 1 1
2 2045 1 1 48 ILE HD12 H -15.560 16.041 -26.735 1.00 . A A . 48 ILE HD12 1 1
2 2046 1 1 48 ILE HD13 H -13.878 16.221 -26.131 1.00 . A A . 48 ILE HD13 1 1
2 2047 1 1 48 ILE HG12 H -14.239 14.065 -27.135 1.00 . A A . 48 ILE HG12 1 1
2 2048 1 1 48 ILE HG13 H -13.009 15.009 -27.964 1.00 . A A . 48 ILE HG13 1 1
2 2049 1 1 48 ILE HG21 H -16.081 13.058 -28.457 1.00 . A A . 48 ILE HG21 1 1
2 2050 1 1 48 ILE HG22 H -16.733 14.659 -28.069 1.00 . A A . 48 ILE HG22 1 1
2 2051 1 1 48 ILE HG23 H -16.792 14.062 -29.725 1.00 . A A . 48 ILE HG23 1 1
2 2052 1 1 48 ILE N N -12.776 14.500 -30.452 1.00 . A A . 48 ILE N 1 1
2 2053 1 1 48 ILE O O -15.328 12.230 -31.233 1.00 . A A . 48 ILE O 1 1
2 2054 1 1 49 ALA C C -14.947 12.491 -34.114 1.00 . A A . 49 ALA C 1 1
2 2055 1 1 49 ALA CA C -15.561 13.758 -33.487 1.00 . A A . 49 ALA CA 1 1
2 2056 1 1 49 ALA CB C -15.573 14.915 -34.500 1.00 . A A . 49 ALA CB 1 1
2 2057 1 1 49 ALA H H -14.376 15.050 -32.249 1.00 . A A . 49 ALA H 1 1
2 2058 1 1 49 ALA HA H -16.586 13.528 -33.204 1.00 . A A . 49 ALA HA 1 1
2 2059 1 1 49 ALA HB1 H -16.204 14.646 -35.349 1.00 . A A . 49 ALA HB1 1 1
2 2060 1 1 49 ALA HB2 H -15.973 15.810 -34.023 1.00 . A A . 49 ALA HB2 1 1
2 2061 1 1 49 ALA HB3 H -14.561 15.111 -34.853 1.00 . A A . 49 ALA HB3 1 1
2 2062 1 1 49 ALA N N -14.834 14.150 -32.280 1.00 . A A . 49 ALA N 1 1
2 2063 1 1 49 ALA O O -15.651 11.576 -34.467 1.00 . A A . 49 ALA O 1 1
2 2064 1 1 50 ARG C C -13.077 10.029 -33.829 1.00 . A A . 50 ARG C 1 1
2 2065 1 1 50 ARG CA C -12.931 11.286 -34.687 1.00 . A A . 50 ARG CA 1 1
2 2066 1 1 50 ARG CB C -11.454 11.560 -34.846 1.00 . A A . 50 ARG CB 1 1
2 2067 1 1 50 ARG CD C -9.608 12.370 -36.154 1.00 . A A . 50 ARG CD 1 1
2 2068 1 1 50 ARG CG C -11.115 12.236 -36.125 1.00 . A A . 50 ARG CG 1 1
2 2069 1 1 50 ARG CZ C -8.625 12.426 -38.411 1.00 . A A . 50 ARG CZ 1 1
2 2070 1 1 50 ARG H H -13.045 13.193 -33.850 1.00 . A A . 50 ARG H 1 1
2 2071 1 1 50 ARG HA H -13.347 11.043 -35.685 1.00 . A A . 50 ARG HA 1 1
2 2072 1 1 50 ARG HB2 H -11.064 12.139 -33.999 1.00 . A A . 50 ARG HB2 1 1
2 2073 1 1 50 ARG HB3 H -10.971 10.605 -34.791 1.00 . A A . 50 ARG HB3 1 1
2 2074 1 1 50 ARG HD2 H -9.324 12.915 -35.233 1.00 . A A . 50 ARG HD2 1 1
2 2075 1 1 50 ARG HD3 H -9.119 11.450 -36.124 1.00 . A A . 50 ARG HD3 1 1
2 2076 1 1 50 ARG HE H -9.157 14.047 -37.372 1.00 . A A . 50 ARG HE 1 1
2 2077 1 1 50 ARG HG2 H -11.382 11.615 -36.971 1.00 . A A . 50 ARG HG2 1 1
2 2078 1 1 50 ARG HG3 H -11.583 13.228 -36.223 1.00 . A A . 50 ARG HG3 1 1
2 2079 1 1 50 ARG HH11 H -8.911 10.524 -37.782 1.00 . A A . 50 ARG HH11 1 1
2 2080 1 1 50 ARG HH12 H -8.085 10.712 -39.312 1.00 . A A . 50 ARG HH12 1 1
2 2081 1 1 50 ARG HH21 H -8.168 14.143 -39.357 1.00 . A A . 50 ARG HH21 1 1
2 2082 1 1 50 ARG HH22 H -7.701 12.651 -40.147 1.00 . A A . 50 ARG HH22 1 1
2 2083 1 1 50 ARG N N -13.634 12.429 -34.162 1.00 . A A . 50 ARG N 1 1
2 2084 1 1 50 ARG NE N -9.131 13.044 -37.356 1.00 . A A . 50 ARG NE 1 1
2 2085 1 1 50 ARG NH1 N -8.547 11.117 -38.507 1.00 . A A . 50 ARG NH1 1 1
2 2086 1 1 50 ARG NH2 N -8.151 13.140 -39.380 1.00 . A A . 50 ARG NH2 1 1
2 2087 1 1 50 ARG O O -13.102 8.921 -34.328 1.00 . A A . 50 ARG O 1 1
2 2088 1 1 51 ILE C C -14.736 8.353 -31.987 1.00 . A A . 51 ILE C 1 1
2 2089 1 1 51 ILE CA C -13.426 9.066 -31.631 1.00 . A A . 51 ILE CA 1 1
2 2090 1 1 51 ILE CB C -13.410 9.500 -30.128 1.00 . A A . 51 ILE CB 1 1
2 2091 1 1 51 ILE CD1 C -11.868 10.600 -28.352 1.00 . A A . 51 ILE CD1 1 1
2 2092 1 1 51 ILE CG1 C -11.991 9.916 -29.727 1.00 . A A . 51 ILE CG1 1 1
2 2093 1 1 51 ILE CG2 C -13.861 8.316 -29.238 1.00 . A A . 51 ILE CG2 1 1
2 2094 1 1 51 ILE H H -13.160 11.146 -32.127 1.00 . A A . 51 ILE H 1 1
2 2095 1 1 51 ILE HA H -12.596 8.335 -31.773 1.00 . A A . 51 ILE HA 1 1
2 2096 1 1 51 ILE HB H -14.106 10.309 -29.924 1.00 . A A . 51 ILE HB 1 1
2 2097 1 1 51 ILE HD11 H -12.139 9.907 -27.546 1.00 . A A . 51 ILE HD11 1 1
2 2098 1 1 51 ILE HD12 H -10.849 10.946 -28.196 1.00 . A A . 51 ILE HD12 1 1
2 2099 1 1 51 ILE HD13 H -12.530 11.460 -28.297 1.00 . A A . 51 ILE HD13 1 1
2 2100 1 1 51 ILE HG12 H -11.346 9.039 -29.723 1.00 . A A . 51 ILE HG12 1 1
2 2101 1 1 51 ILE HG13 H -11.616 10.592 -30.480 1.00 . A A . 51 ILE HG13 1 1
2 2102 1 1 51 ILE HG21 H -13.258 7.452 -29.496 1.00 . A A . 51 ILE HG21 1 1
2 2103 1 1 51 ILE HG22 H -13.737 8.550 -28.176 1.00 . A A . 51 ILE HG22 1 1
2 2104 1 1 51 ILE HG23 H -14.908 8.087 -29.444 1.00 . A A . 51 ILE HG23 1 1
2 2105 1 1 51 ILE N N -13.211 10.202 -32.520 1.00 . A A . 51 ILE N 1 1
2 2106 1 1 51 ILE O O -14.821 7.129 -31.942 1.00 . A A . 51 ILE O 1 1
2 2107 1 1 52 ARG C C -16.780 7.617 -34.140 1.00 . A A . 52 ARG C 1 1
2 2108 1 1 52 ARG CA C -16.973 8.476 -32.897 1.00 . A A . 52 ARG CA 1 1
2 2109 1 1 52 ARG CB C -18.026 9.507 -33.214 1.00 . A A . 52 ARG CB 1 1
2 2110 1 1 52 ARG CD C -19.609 11.177 -32.477 1.00 . A A . 52 ARG CD 1 1
2 2111 1 1 52 ARG CG C -18.432 10.365 -32.055 1.00 . A A . 52 ARG CG 1 1
2 2112 1 1 52 ARG CZ C -21.133 12.899 -31.536 1.00 . A A . 52 ARG CZ 1 1
2 2113 1 1 52 ARG H H -15.642 10.109 -32.539 1.00 . A A . 52 ARG H 1 1
2 2114 1 1 52 ARG HA H -17.355 7.855 -32.100 1.00 . A A . 52 ARG HA 1 1
2 2115 1 1 52 ARG HB2 H -17.697 10.142 -34.036 1.00 . A A . 52 ARG HB2 1 1
2 2116 1 1 52 ARG HB3 H -18.897 8.957 -33.538 1.00 . A A . 52 ARG HB3 1 1
2 2117 1 1 52 ARG HD2 H -19.334 11.697 -33.386 1.00 . A A . 52 ARG HD2 1 1
2 2118 1 1 52 ARG HD3 H -20.438 10.503 -32.696 1.00 . A A . 52 ARG HD3 1 1
2 2119 1 1 52 ARG HE H -19.473 12.228 -30.616 1.00 . A A . 52 ARG HE 1 1
2 2120 1 1 52 ARG HG2 H -18.713 9.730 -31.222 1.00 . A A . 52 ARG HG2 1 1
2 2121 1 1 52 ARG HG3 H -17.617 11.022 -31.756 1.00 . A A . 52 ARG HG3 1 1
2 2122 1 1 52 ARG HH11 H -21.726 12.246 -33.338 1.00 . A A . 52 ARG HH11 1 1
2 2123 1 1 52 ARG HH12 H -22.755 13.440 -32.594 1.00 . A A . 52 ARG HH12 1 1
2 2124 1 1 52 ARG HH21 H -20.819 13.717 -29.727 1.00 . A A . 52 ARG HH21 1 1
2 2125 1 1 52 ARG HH22 H -22.244 14.270 -30.581 1.00 . A A . 52 ARG HH22 1 1
2 2126 1 1 52 ARG N N -15.734 9.099 -32.452 1.00 . A A . 52 ARG N 1 1
2 2127 1 1 52 ARG NE N -20.046 12.142 -31.456 1.00 . A A . 52 ARG NE 1 1
2 2128 1 1 52 ARG NH1 N -21.934 12.862 -32.571 1.00 . A A . 52 ARG NH1 1 1
2 2129 1 1 52 ARG NH2 N -21.424 13.697 -30.550 1.00 . A A . 52 ARG NH2 1 1
2 2130 1 1 52 ARG O O -17.537 6.688 -34.364 1.00 . A A . 52 ARG O 1 1
2 2131 1 1 53 GLU C C -14.801 6.016 -35.987 1.00 . A A . 53 GLU C 1 1
2 2132 1 1 53 GLU CA C -15.605 7.277 -36.236 1.00 . A A . 53 GLU CA 1 1
2 2133 1 1 53 GLU CB C -14.855 8.207 -37.210 1.00 . A A . 53 GLU CB 1 1
2 2134 1 1 53 GLU CD C -14.835 10.463 -38.410 1.00 . A A . 53 GLU CD 1 1
2 2135 1 1 53 GLU CG C -15.606 9.516 -37.493 1.00 . A A . 53 GLU CG 1 1
2 2136 1 1 53 GLU H H -15.205 8.735 -34.753 1.00 . A A . 53 GLU H 1 1
2 2137 1 1 53 GLU HA H -16.566 7.003 -36.671 1.00 . A A . 53 GLU HA 1 1
2 2138 1 1 53 GLU HB2 H -13.883 8.449 -36.787 1.00 . A A . 53 GLU HB2 1 1
2 2139 1 1 53 GLU HB3 H -14.702 7.682 -38.153 1.00 . A A . 53 GLU HB3 1 1
2 2140 1 1 53 GLU HG2 H -16.565 9.275 -37.954 1.00 . A A . 53 GLU HG2 1 1
2 2141 1 1 53 GLU HG3 H -15.794 10.027 -36.550 1.00 . A A . 53 GLU HG3 1 1
2 2142 1 1 53 GLU N N -15.821 7.972 -34.975 1.00 . A A . 53 GLU N 1 1
2 2143 1 1 53 GLU O O -14.997 5.000 -36.645 1.00 . A A . 53 GLU O 1 1
2 2144 1 1 53 GLU OE1 O -13.724 10.900 -38.034 1.00 . A A . 53 GLU OE1 1 1
2 2145 1 1 53 GLU OE2 O -15.381 10.835 -39.474 1.00 . A A . 53 GLU OE2 1 1
2 2146 1 1 54 GLU C C -13.521 3.994 -33.651 1.00 . A A . 54 GLU C 1 1
2 2147 1 1 54 GLU CA C -13.001 4.977 -34.710 1.00 . A A . 54 GLU CA 1 1
2 2148 1 1 54 GLU CB C -11.669 5.516 -34.201 1.00 . A A . 54 GLU CB 1 1
2 2149 1 1 54 GLU CD C -10.211 4.771 -36.141 1.00 . A A . 54 GLU CD 1 1
2 2150 1 1 54 GLU CG C -10.698 5.941 -35.289 1.00 . A A . 54 GLU CG 1 1
2 2151 1 1 54 GLU H H -13.790 6.962 -34.502 1.00 . A A . 54 GLU H 1 1
2 2152 1 1 54 GLU HA H -12.834 4.423 -35.626 1.00 . A A . 54 GLU HA 1 1
2 2153 1 1 54 GLU HB2 H -11.874 6.366 -33.556 1.00 . A A . 54 GLU HB2 1 1
2 2154 1 1 54 GLU HB3 H -11.200 4.763 -33.583 1.00 . A A . 54 GLU HB3 1 1
2 2155 1 1 54 GLU HG2 H -11.179 6.686 -35.928 1.00 . A A . 54 GLU HG2 1 1
2 2156 1 1 54 GLU HG3 H -9.835 6.394 -34.813 1.00 . A A . 54 GLU HG3 1 1
2 2157 1 1 54 GLU N N -13.901 6.093 -35.015 1.00 . A A . 54 GLU N 1 1
2 2158 1 1 54 GLU O O -13.513 2.791 -33.844 1.00 . A A . 54 GLU O 1 1
2 2159 1 1 54 GLU OE1 O -9.819 3.726 -35.561 1.00 . A A . 54 GLU OE1 1 1
2 2160 1 1 54 GLU OE2 O -10.155 4.916 -37.376 1.00 . A A . 54 GLU OE2 1 1
2 2161 1 1 55 LEU C C -15.860 3.545 -31.329 1.00 . A A . 55 LEU C 1 1
2 2162 1 1 55 LEU CA C -14.326 3.709 -31.353 1.00 . A A . 55 LEU CA 1 1
2 2163 1 1 55 LEU CB C -13.885 4.285 -30.069 1.00 . A A . 55 LEU CB 1 1
2 2164 1 1 55 LEU CD1 C -12.117 4.998 -28.458 1.00 . A A . 55 LEU CD1 1 1
2 2165 1 1 55 LEU CD2 C -11.407 3.513 -30.315 1.00 . A A . 55 LEU CD2 1 1
2 2166 1 1 55 LEU CG C -12.356 4.618 -29.936 1.00 . A A . 55 LEU CG 1 1
2 2167 1 1 55 LEU H H -13.919 5.526 -32.381 1.00 . A A . 55 LEU H 1 1
2 2168 1 1 55 LEU HA H -14.100 2.661 -31.552 1.00 . A A . 55 LEU HA 1 1
2 2169 1 1 55 LEU HB2 H -14.508 5.184 -29.919 1.00 . A A . 55 LEU HB2 1 1
2 2170 1 1 55 LEU HB3 H -14.171 3.565 -29.310 1.00 . A A . 55 LEU HB3 1 1
2 2171 1 1 55 LEU HD11 H -11.094 5.320 -28.412 1.00 . A A . 55 LEU HD11 1 1
2 2172 1 1 55 LEU HD12 H -12.286 4.094 -27.896 1.00 . A A . 55 LEU HD12 1 1
2 2173 1 1 55 LEU HD13 H -12.833 5.769 -28.242 1.00 . A A . 55 LEU HD13 1 1
2 2174 1 1 55 LEU HD21 H -11.491 3.310 -31.378 1.00 . A A . 55 LEU HD21 1 1
2 2175 1 1 55 LEU HD22 H -11.633 2.603 -29.759 1.00 . A A . 55 LEU HD22 1 1
2 2176 1 1 55 LEU HD23 H -10.385 3.852 -30.104 1.00 . A A . 55 LEU HD23 1 1
2 2177 1 1 55 LEU HG H -12.154 5.494 -30.557 1.00 . A A . 55 LEU HG 1 1
2 2178 1 1 55 LEU N N -13.930 4.519 -32.497 1.00 . A A . 55 LEU N 1 1
2 2179 1 1 55 LEU O O -16.428 2.806 -30.538 1.00 . A A . 55 LEU O 1 1
2 2180 1 1 56 GLY C C -18.746 4.853 -31.213 1.00 . A A . 56 GLY C 1 1
2 2181 1 1 56 GLY CA C -17.975 4.216 -32.352 1.00 . A A . 56 GLY CA 1 1
2 2182 1 1 56 GLY H H -16.027 4.916 -32.868 1.00 . A A . 56 GLY H 1 1
2 2183 1 1 56 GLY HA2 H -18.272 4.700 -33.270 1.00 . A A . 56 GLY HA2 1 1
2 2184 1 1 56 GLY HA3 H -18.255 3.160 -32.406 1.00 . A A . 56 GLY HA3 1 1
2 2185 1 1 56 GLY N N -16.524 4.301 -32.231 1.00 . A A . 56 GLY N 1 1
2 2186 1 1 56 GLY O O -19.915 4.522 -31.003 1.00 . A A . 56 GLY O 1 1
2 2187 1 1 57 VAL C C -18.377 7.813 -29.158 1.00 . A A . 57 VAL C 1 1
2 2188 1 1 57 VAL CA C -18.731 6.342 -29.281 1.00 . A A . 57 VAL CA 1 1
2 2189 1 1 57 VAL CB C -18.300 5.622 -27.944 1.00 . A A . 57 VAL CB 1 1
2 2190 1 1 57 VAL CG1 C -18.831 4.180 -27.904 1.00 . A A . 57 VAL CG1 1 1
2 2191 1 1 57 VAL CG2 C -16.770 5.609 -27.774 1.00 . A A . 57 VAL CG2 1 1
2 2192 1 1 57 VAL H H -17.170 6.015 -30.700 1.00 . A A . 57 VAL H 1 1
2 2193 1 1 57 VAL HA H -19.812 6.259 -29.380 1.00 . A A . 57 VAL HA 1 1
2 2194 1 1 57 VAL HB H -18.738 6.163 -27.104 1.00 . A A . 57 VAL HB 1 1
2 2195 1 1 57 VAL HG11 H -18.625 3.739 -26.931 1.00 . A A . 57 VAL HG11 1 1
2 2196 1 1 57 VAL HG12 H -19.906 4.181 -28.082 1.00 . A A . 57 VAL HG12 1 1
2 2197 1 1 57 VAL HG13 H -18.343 3.584 -28.680 1.00 . A A . 57 VAL HG13 1 1
2 2198 1 1 57 VAL HG21 H -16.517 5.168 -26.811 1.00 . A A . 57 VAL HG21 1 1
2 2199 1 1 57 VAL HG22 H -16.317 5.016 -28.567 1.00 . A A . 57 VAL HG22 1 1
2 2200 1 1 57 VAL HG23 H -16.383 6.626 -27.812 1.00 . A A . 57 VAL HG23 1 1
2 2201 1 1 57 VAL N N -18.104 5.738 -30.464 1.00 . A A . 57 VAL N 1 1
2 2202 1 1 57 VAL O O -17.332 8.260 -29.624 1.00 . A A . 57 VAL O 1 1
2 2203 1 1 58 ASP C C -18.178 10.163 -27.044 1.00 . A A . 58 ASP C 1 1
2 2204 1 1 58 ASP CA C -19.027 9.989 -28.288 1.00 . A A . 58 ASP CA 1 1
2 2205 1 1 58 ASP CB C -20.359 10.710 -28.093 1.00 . A A . 58 ASP CB 1 1
2 2206 1 1 58 ASP CG C -20.200 12.219 -28.079 1.00 . A A . 58 ASP CG 1 1
2 2207 1 1 58 ASP H H -20.096 8.150 -28.161 1.00 . A A . 58 ASP H 1 1
2 2208 1 1 58 ASP HA H -18.510 10.422 -29.144 1.00 . A A . 58 ASP HA 1 1
2 2209 1 1 58 ASP HB2 H -21.029 10.440 -28.909 1.00 . A A . 58 ASP HB2 1 1
2 2210 1 1 58 ASP HB3 H -20.808 10.389 -27.154 1.00 . A A . 58 ASP HB3 1 1
2 2211 1 1 58 ASP N N -19.254 8.567 -28.520 1.00 . A A . 58 ASP N 1 1
2 2212 1 1 58 ASP O O -18.642 9.897 -25.933 1.00 . A A . 58 ASP O 1 1
2 2213 1 1 58 ASP OD1 O -19.280 12.714 -28.765 1.00 . A A . 58 ASP OD1 1 1
2 2214 1 1 58 ASP OD2 O -21.069 12.917 -27.526 1.00 . A A . 58 ASP OD2 1 1
2 2215 1 1 59 LEU C C -16.608 11.890 -25.163 1.00 . A A . 59 LEU C 1 1
2 2216 1 1 59 LEU CA C -16.062 10.751 -26.031 1.00 . A A . 59 LEU CA 1 1
2 2217 1 1 59 LEU CB C -14.622 11.067 -26.398 1.00 . A A . 59 LEU CB 1 1
2 2218 1 1 59 LEU CD1 C -13.240 9.818 -24.692 1.00 . A A . 59 LEU CD1 1 1
2 2219 1 1 59 LEU CD2 C -12.517 12.115 -25.303 1.00 . A A . 59 LEU CD2 1 1
2 2220 1 1 59 LEU CG C -13.711 11.182 -25.150 1.00 . A A . 59 LEU CG 1 1
2 2221 1 1 59 LEU H H -16.574 10.787 -28.123 1.00 . A A . 59 LEU H 1 1
2 2222 1 1 59 LEU HA H -16.109 9.824 -25.477 1.00 . A A . 59 LEU HA 1 1
2 2223 1 1 59 LEU HB2 H -14.272 10.269 -27.037 1.00 . A A . 59 LEU HB2 1 1
2 2224 1 1 59 LEU HB3 H -14.607 11.993 -26.961 1.00 . A A . 59 LEU HB3 1 1
2 2225 1 1 59 LEU HD11 H -14.097 9.165 -24.534 1.00 . A A . 59 LEU HD11 1 1
2 2226 1 1 59 LEU HD12 H -12.693 9.922 -23.755 1.00 . A A . 59 LEU HD12 1 1
2 2227 1 1 59 LEU HD13 H -12.584 9.377 -25.444 1.00 . A A . 59 LEU HD13 1 1
2 2228 1 1 59 LEU HD21 H -12.078 12.283 -24.322 1.00 . A A . 59 LEU HD21 1 1
2 2229 1 1 59 LEU HD22 H -12.854 13.064 -25.713 1.00 . A A . 59 LEU HD22 1 1
2 2230 1 1 59 LEU HD23 H -11.775 11.671 -25.955 1.00 . A A . 59 LEU HD23 1 1
2 2231 1 1 59 LEU HG H -14.301 11.592 -24.362 1.00 . A A . 59 LEU HG 1 1
2 2232 1 1 59 LEU N N -16.928 10.579 -27.201 1.00 . A A . 59 LEU N 1 1
2 2233 1 1 59 LEU O O -16.705 13.037 -25.613 1.00 . A A . 59 LEU O 1 1
2 2234 1 1 60 PRO C C -16.036 13.670 -22.850 1.00 . A A . 60 PRO C 1 1
2 2235 1 1 60 PRO CA C -17.232 12.730 -23.001 1.00 . A A . 60 PRO CA 1 1
2 2236 1 1 60 PRO CB C -17.534 12.039 -21.660 1.00 . A A . 60 PRO CB 1 1
2 2237 1 1 60 PRO CD C -16.826 10.339 -23.158 1.00 . A A . 60 PRO CD 1 1
2 2238 1 1 60 PRO CG C -17.727 10.588 -21.996 1.00 . A A . 60 PRO CG 1 1
2 2239 1 1 60 PRO HA H -18.108 13.255 -23.380 1.00 . A A . 60 PRO HA 1 1
2 2240 1 1 60 PRO HB2 H -16.700 12.150 -20.993 1.00 . A A . 60 PRO HB2 1 1
2 2241 1 1 60 PRO HB3 H -18.442 12.454 -21.212 1.00 . A A . 60 PRO HB3 1 1
2 2242 1 1 60 PRO HD2 H -15.792 10.138 -22.856 1.00 . A A . 60 PRO HD2 1 1
2 2243 1 1 60 PRO HD3 H -17.218 9.525 -23.768 1.00 . A A . 60 PRO HD3 1 1
2 2244 1 1 60 PRO HG2 H -17.453 9.957 -21.152 1.00 . A A . 60 PRO HG2 1 1
2 2245 1 1 60 PRO HG3 H -18.764 10.410 -22.286 1.00 . A A . 60 PRO HG3 1 1
2 2246 1 1 60 PRO N N -16.884 11.614 -23.882 1.00 . A A . 60 PRO N 1 1
2 2247 1 1 60 PRO O O -14.969 13.244 -22.411 1.00 . A A . 60 PRO O 1 1
2 2248 1 1 61 ILE C C -14.596 16.000 -21.596 1.00 . A A . 61 ILE C 1 1
2 2249 1 1 61 ILE CA C -15.094 15.895 -23.054 1.00 . A A . 61 ILE CA 1 1
2 2250 1 1 61 ILE CB C -15.478 17.294 -23.646 1.00 . A A . 61 ILE CB 1 1
2 2251 1 1 61 ILE CD1 C -14.383 19.289 -24.885 1.00 . A A . 61 ILE CD1 1 1
2 2252 1 1 61 ILE CG1 C -14.192 18.102 -23.916 1.00 . A A . 61 ILE CG1 1 1
2 2253 1 1 61 ILE CG2 C -16.447 18.068 -22.711 1.00 . A A . 61 ILE CG2 1 1
2 2254 1 1 61 ILE H H -17.088 15.257 -23.555 1.00 . A A . 61 ILE H 1 1
2 2255 1 1 61 ILE HA H -14.284 15.520 -23.626 1.00 . A A . 61 ILE HA 1 1
2 2256 1 1 61 ILE HB H -15.963 17.114 -24.596 1.00 . A A . 61 ILE HB 1 1
2 2257 1 1 61 ILE HD11 H -13.411 19.725 -25.092 1.00 . A A . 61 ILE HD11 1 1
2 2258 1 1 61 ILE HD12 H -14.825 18.939 -25.807 1.00 . A A . 61 ILE HD12 1 1
2 2259 1 1 61 ILE HD13 H -15.036 20.055 -24.439 1.00 . A A . 61 ILE HD13 1 1
2 2260 1 1 61 ILE HG12 H -13.845 18.459 -22.979 1.00 . A A . 61 ILE HG12 1 1
2 2261 1 1 61 ILE HG13 H -13.462 17.462 -24.317 1.00 . A A . 61 ILE HG13 1 1
2 2262 1 1 61 ILE HG21 H -16.794 18.969 -23.218 1.00 . A A . 61 ILE HG21 1 1
2 2263 1 1 61 ILE HG22 H -17.305 17.445 -22.471 1.00 . A A . 61 ILE HG22 1 1
2 2264 1 1 61 ILE HG23 H -15.932 18.359 -21.789 1.00 . A A . 61 ILE HG23 1 1
2 2265 1 1 61 ILE N N -16.205 14.945 -23.172 1.00 . A A . 61 ILE N 1 1
2 2266 1 1 61 ILE O O -13.443 16.316 -21.339 1.00 . A A . 61 ILE O 1 1
2 2267 1 1 62 ARG C C -13.971 14.626 -18.992 1.00 . A A . 62 ARG C 1 1
2 2268 1 1 62 ARG CA C -15.055 15.679 -19.236 1.00 . A A . 62 ARG CA 1 1
2 2269 1 1 62 ARG CB C -16.267 15.426 -18.313 1.00 . A A . 62 ARG CB 1 1
2 2270 1 1 62 ARG CD C -15.279 16.671 -16.280 1.00 . A A . 62 ARG CD 1 1
2 2271 1 1 62 ARG CG C -15.943 15.384 -16.793 1.00 . A A . 62 ARG CG 1 1
2 2272 1 1 62 ARG CZ C -16.955 18.263 -15.349 1.00 . A A . 62 ARG CZ 1 1
2 2273 1 1 62 ARG H H -16.398 15.414 -20.883 1.00 . A A . 62 ARG H 1 1
2 2274 1 1 62 ARG HA H -14.631 16.656 -19.001 1.00 . A A . 62 ARG HA 1 1
2 2275 1 1 62 ARG HB2 H -17.010 16.206 -18.493 1.00 . A A . 62 ARG HB2 1 1
2 2276 1 1 62 ARG HB3 H -16.698 14.477 -18.585 1.00 . A A . 62 ARG HB3 1 1
2 2277 1 1 62 ARG HD2 H -14.961 16.519 -15.249 1.00 . A A . 62 ARG HD2 1 1
2 2278 1 1 62 ARG HD3 H -14.392 16.880 -16.876 1.00 . A A . 62 ARG HD3 1 1
2 2279 1 1 62 ARG HE H -16.207 18.343 -17.213 1.00 . A A . 62 ARG HE 1 1
2 2280 1 1 62 ARG HG2 H -16.873 15.223 -16.246 1.00 . A A . 62 ARG HG2 1 1
2 2281 1 1 62 ARG HG3 H -15.282 14.543 -16.603 1.00 . A A . 62 ARG HG3 1 1
2 2282 1 1 62 ARG HH11 H -16.408 16.861 -14.015 1.00 . A A . 62 ARG HH11 1 1
2 2283 1 1 62 ARG HH12 H -17.568 18.029 -13.443 1.00 . A A . 62 ARG HH12 1 1
2 2284 1 1 62 ARG HH21 H -17.693 19.792 -16.417 1.00 . A A . 62 ARG HH21 1 1
2 2285 1 1 62 ARG HH22 H -18.278 19.657 -14.783 1.00 . A A . 62 ARG HH22 1 1
2 2286 1 1 62 ARG N N -15.459 15.680 -20.639 1.00 . A A . 62 ARG N 1 1
2 2287 1 1 62 ARG NE N -16.190 17.831 -16.347 1.00 . A A . 62 ARG NE 1 1
2 2288 1 1 62 ARG NH1 N -16.983 17.670 -14.179 1.00 . A A . 62 ARG NH1 1 1
2 2289 1 1 62 ARG NH2 N -17.700 19.315 -15.533 1.00 . A A . 62 ARG NH2 1 1
2 2290 1 1 62 ARG O O -13.073 14.876 -18.199 1.00 . A A . 62 ARG O 1 1
2 2291 1 1 63 GLN C C -11.654 13.013 -20.020 1.00 . A A . 63 GLN C 1 1
2 2292 1 1 63 GLN CA C -12.993 12.493 -19.483 1.00 . A A . 63 GLN CA 1 1
2 2293 1 1 63 GLN CB C -13.344 11.190 -20.236 1.00 . A A . 63 GLN CB 1 1
2 2294 1 1 63 GLN CD C -14.918 10.491 -18.362 1.00 . A A . 63 GLN CD 1 1
2 2295 1 1 63 GLN CG C -13.844 10.027 -19.353 1.00 . A A . 63 GLN CG 1 1
2 2296 1 1 63 GLN H H -14.721 13.313 -20.351 1.00 . A A . 63 GLN H 1 1
2 2297 1 1 63 GLN HA H -12.894 12.270 -18.429 1.00 . A A . 63 GLN HA 1 1
2 2298 1 1 63 GLN HB2 H -14.046 11.390 -20.924 1.00 . A A . 63 GLN HB2 1 1
2 2299 1 1 63 GLN HB3 H -12.565 10.835 -20.769 1.00 . A A . 63 GLN HB3 1 1
2 2300 1 1 63 GLN HE21 H -16.376 10.494 -19.813 1.00 . A A . 63 GLN HE21 1 1
2 2301 1 1 63 GLN HE22 H -16.796 11.013 -18.224 1.00 . A A . 63 GLN HE22 1 1
2 2302 1 1 63 GLN HG2 H -14.268 9.268 -19.989 1.00 . A A . 63 GLN HG2 1 1
2 2303 1 1 63 GLN HG3 H -13.016 9.589 -18.815 1.00 . A A . 63 GLN HG3 1 1
2 2304 1 1 63 GLN N N -14.004 13.489 -19.677 1.00 . A A . 63 GLN N 1 1
2 2305 1 1 63 GLN NE2 N -16.134 10.698 -18.826 1.00 . A A . 63 GLN NE2 1 1
2 2306 1 1 63 GLN O O -10.620 12.813 -19.400 1.00 . A A . 63 GLN O 1 1
2 2307 1 1 63 GLN OE1 O -14.653 10.650 -17.196 1.00 . A A . 63 GLN OE1 1 1
2 2308 1 1 64 LEU C C -9.903 15.380 -20.749 1.00 . A A . 64 LEU C 1 1
2 2309 1 1 64 LEU CA C -10.502 14.345 -21.708 1.00 . A A . 64 LEU CA 1 1
2 2310 1 1 64 LEU CB C -10.828 14.985 -23.046 1.00 . A A . 64 LEU CB 1 1
2 2311 1 1 64 LEU CD1 C -9.022 13.992 -24.538 1.00 . A A . 64 LEU CD1 1 1
2 2312 1 1 64 LEU CD2 C -10.023 16.313 -24.961 1.00 . A A . 64 LEU CD2 1 1
2 2313 1 1 64 LEU CG C -9.596 15.298 -23.897 1.00 . A A . 64 LEU CG 1 1
2 2314 1 1 64 LEU H H -12.600 13.941 -21.539 1.00 . A A . 64 LEU H 1 1
2 2315 1 1 64 LEU HA H -9.775 13.534 -21.832 1.00 . A A . 64 LEU HA 1 1
2 2316 1 1 64 LEU HB2 H -11.476 14.309 -23.601 1.00 . A A . 64 LEU HB2 1 1
2 2317 1 1 64 LEU HB3 H -11.382 15.904 -22.869 1.00 . A A . 64 LEU HB3 1 1
2 2318 1 1 64 LEU HD11 H -8.672 13.364 -23.697 1.00 . A A . 64 LEU HD11 1 1
2 2319 1 1 64 LEU HD12 H -8.138 14.328 -25.154 1.00 . A A . 64 LEU HD12 1 1
2 2320 1 1 64 LEU HD13 H -9.866 13.550 -25.134 1.00 . A A . 64 LEU HD13 1 1
2 2321 1 1 64 LEU HD21 H -9.155 16.521 -25.607 1.00 . A A . 64 LEU HD21 1 1
2 2322 1 1 64 LEU HD22 H -10.357 17.233 -24.442 1.00 . A A . 64 LEU HD22 1 1
2 2323 1 1 64 LEU HD23 H -10.843 15.837 -25.532 1.00 . A A . 64 LEU HD23 1 1
2 2324 1 1 64 LEU HG H -8.802 15.759 -23.298 1.00 . A A . 64 LEU HG 1 1
2 2325 1 1 64 LEU N N -11.711 13.757 -21.111 1.00 . A A . 64 LEU N 1 1
2 2326 1 1 64 LEU O O -8.702 15.416 -20.515 1.00 . A A . 64 LEU O 1 1
2 2327 1 1 65 PHE C C -9.774 16.653 -17.927 1.00 . A A . 65 PHE C 1 1
2 2328 1 1 65 PHE CA C -10.286 17.244 -19.239 1.00 . A A . 65 PHE CA 1 1
2 2329 1 1 65 PHE CB C -11.405 18.254 -18.953 1.00 . A A . 65 PHE CB 1 1
2 2330 1 1 65 PHE CD1 C -10.976 19.245 -21.300 1.00 . A A . 65 PHE CD1 1 1
2 2331 1 1 65 PHE CD2 C -13.017 19.829 -20.105 1.00 . A A . 65 PHE CD2 1 1
2 2332 1 1 65 PHE CE1 C -11.366 20.087 -22.378 1.00 . A A . 65 PHE CE1 1 1
2 2333 1 1 65 PHE CE2 C -13.405 20.671 -21.180 1.00 . A A . 65 PHE CE2 1 1
2 2334 1 1 65 PHE CG C -11.800 19.113 -20.146 1.00 . A A . 65 PHE CG 1 1
2 2335 1 1 65 PHE CZ C -12.574 20.800 -22.311 1.00 . A A . 65 PHE CZ 1 1
2 2336 1 1 65 PHE H H -11.743 16.168 -20.387 1.00 . A A . 65 PHE H 1 1
2 2337 1 1 65 PHE HA H -9.453 17.768 -19.700 1.00 . A A . 65 PHE HA 1 1
2 2338 1 1 65 PHE HB2 H -12.281 17.718 -18.591 1.00 . A A . 65 PHE HB2 1 1
2 2339 1 1 65 PHE HB3 H -11.058 18.920 -18.164 1.00 . A A . 65 PHE HB3 1 1
2 2340 1 1 65 PHE HD1 H -10.031 18.730 -21.365 1.00 . A A . 65 PHE HD1 1 1
2 2341 1 1 65 PHE HD2 H -13.654 19.742 -19.240 1.00 . A A . 65 PHE HD2 1 1
2 2342 1 1 65 PHE HE1 H -10.737 20.172 -23.256 1.00 . A A . 65 PHE HE1 1 1
2 2343 1 1 65 PHE HE2 H -14.329 21.230 -21.128 1.00 . A A . 65 PHE HE2 1 1
2 2344 1 1 65 PHE HZ H -12.869 21.454 -23.122 1.00 . A A . 65 PHE HZ 1 1
2 2345 1 1 65 PHE N N -10.753 16.209 -20.165 1.00 . A A . 65 PHE N 1 1
2 2346 1 1 65 PHE O O -8.957 17.263 -17.254 1.00 . A A . 65 PHE O 1 1
2 2347 1 1 66 SER C C -8.465 14.071 -16.604 1.00 . A A . 66 SER C 1 1
2 2348 1 1 66 SER CA C -9.788 14.790 -16.360 1.00 . A A . 66 SER CA 1 1
2 2349 1 1 66 SER CB C -10.834 13.774 -15.903 1.00 . A A . 66 SER CB 1 1
2 2350 1 1 66 SER H H -10.922 14.998 -18.161 1.00 . A A . 66 SER H 1 1
2 2351 1 1 66 SER HA H -9.648 15.530 -15.570 1.00 . A A . 66 SER HA 1 1
2 2352 1 1 66 SER HB2 H -10.928 12.990 -16.656 1.00 . A A . 66 SER HB2 1 1
2 2353 1 1 66 SER HB3 H -10.511 13.325 -14.962 1.00 . A A . 66 SER HB3 1 1
2 2354 1 1 66 SER HG H -12.437 14.646 -16.589 1.00 . A A . 66 SER HG 1 1
2 2355 1 1 66 SER N N -10.241 15.464 -17.577 1.00 . A A . 66 SER N 1 1
2 2356 1 1 66 SER O O -7.718 13.781 -15.670 1.00 . A A . 66 SER O 1 1
2 2357 1 1 66 SER OG O -12.095 14.399 -15.717 1.00 . A A . 66 SER OG 1 1
2 2358 1 1 67 SER C C -6.617 13.360 -19.686 1.00 . A A . 67 SER C 1 1
2 2359 1 1 67 SER CA C -6.985 13.023 -18.236 1.00 . A A . 67 SER CA 1 1
2 2360 1 1 67 SER CB C -7.225 11.521 -18.111 1.00 . A A . 67 SER CB 1 1
2 2361 1 1 67 SER H H -8.850 13.980 -18.594 1.00 . A A . 67 SER H 1 1
2 2362 1 1 67 SER HA H -6.173 13.301 -17.567 1.00 . A A . 67 SER HA 1 1
2 2363 1 1 67 SER HB2 H -8.047 11.228 -18.765 1.00 . A A . 67 SER HB2 1 1
2 2364 1 1 67 SER HB3 H -6.323 10.991 -18.410 1.00 . A A . 67 SER HB3 1 1
2 2365 1 1 67 SER HG H -7.501 11.980 -16.233 1.00 . A A . 67 SER HG 1 1
2 2366 1 1 67 SER N N -8.196 13.742 -17.858 1.00 . A A . 67 SER N 1 1
2 2367 1 1 67 SER O O -7.103 12.722 -20.611 1.00 . A A . 67 SER O 1 1
2 2368 1 1 67 SER OG O -7.547 11.176 -16.773 1.00 . A A . 67 SER OG 1 1
2 2369 1 1 68 PRO C C -4.459 13.990 -22.060 1.00 . A A . 68 PRO C 1 1
2 2370 1 1 68 PRO CA C -5.480 14.832 -21.274 1.00 . A A . 68 PRO CA 1 1
2 2371 1 1 68 PRO CB C -4.944 16.243 -21.040 1.00 . A A . 68 PRO CB 1 1
2 2372 1 1 68 PRO CD C -5.100 15.248 -18.909 1.00 . A A . 68 PRO CD 1 1
2 2373 1 1 68 PRO CG C -4.220 16.139 -19.767 1.00 . A A . 68 PRO CG 1 1
2 2374 1 1 68 PRO HA H -6.380 14.868 -21.824 1.00 . A A . 68 PRO HA 1 1
2 2375 1 1 68 PRO HB2 H -4.273 16.553 -21.842 1.00 . A A . 68 PRO HB2 1 1
2 2376 1 1 68 PRO HB3 H -5.773 16.942 -20.939 1.00 . A A . 68 PRO HB3 1 1
2 2377 1 1 68 PRO HD2 H -4.482 14.672 -18.220 1.00 . A A . 68 PRO HD2 1 1
2 2378 1 1 68 PRO HD3 H -5.829 15.858 -18.374 1.00 . A A . 68 PRO HD3 1 1
2 2379 1 1 68 PRO HG2 H -3.248 15.672 -19.933 1.00 . A A . 68 PRO HG2 1 1
2 2380 1 1 68 PRO HG3 H -4.102 17.127 -19.315 1.00 . A A . 68 PRO HG3 1 1
2 2381 1 1 68 PRO N N -5.765 14.383 -19.897 1.00 . A A . 68 PRO N 1 1
2 2382 1 1 68 PRO O O -3.921 14.468 -23.058 1.00 . A A . 68 PRO O 1 1
2 2383 1 1 69 THR C C -4.026 10.750 -23.005 1.00 . A A . 69 THR C 1 1
2 2384 1 1 69 THR CA C -3.268 11.890 -22.368 1.00 . A A . 69 THR CA 1 1
2 2385 1 1 69 THR CB C -2.187 11.298 -21.443 1.00 . A A . 69 THR CB 1 1
2 2386 1 1 69 THR CG2 C -1.514 12.353 -20.661 1.00 . A A . 69 THR CG2 1 1
2 2387 1 1 69 THR H H -4.673 12.381 -20.842 1.00 . A A . 69 THR H 1 1
2 2388 1 1 69 THR HA H -2.778 12.461 -23.152 1.00 . A A . 69 THR HA 1 1
2 2389 1 1 69 THR HB H -1.449 10.782 -22.059 1.00 . A A . 69 THR HB 1 1
2 2390 1 1 69 THR HG1 H -2.034 9.965 -20.024 1.00 . A A . 69 THR HG1 1 1
2 2391 1 1 69 THR HG21 H -2.233 12.803 -19.976 1.00 . A A . 69 THR HG21 1 1
2 2392 1 1 69 THR HG22 H -1.108 13.103 -21.341 1.00 . A A . 69 THR HG22 1 1
2 2393 1 1 69 THR HG23 H -0.698 11.892 -20.101 1.00 . A A . 69 THR HG23 1 1
2 2394 1 1 69 THR N N -4.198 12.759 -21.643 1.00 . A A . 69 THR N 1 1
2 2395 1 1 69 THR O O -5.120 10.414 -22.549 1.00 . A A . 69 THR O 1 1
2 2396 1 1 69 THR OG1 O -2.766 10.375 -20.520 1.00 . A A . 69 THR OG1 1 1
2 2397 1 1 70 PRO C C -4.525 7.870 -23.831 1.00 . A A . 70 PRO C 1 1
2 2398 1 1 70 PRO CA C -4.338 9.127 -24.705 1.00 . A A . 70 PRO CA 1 1
2 2399 1 1 70 PRO CB C -3.592 8.826 -26.018 1.00 . A A . 70 PRO CB 1 1
2 2400 1 1 70 PRO CD C -2.225 10.299 -24.818 1.00 . A A . 70 PRO CD 1 1
2 2401 1 1 70 PRO CG C -2.216 9.125 -25.749 1.00 . A A . 70 PRO CG 1 1
2 2402 1 1 70 PRO HA H -5.326 9.539 -24.920 1.00 . A A . 70 PRO HA 1 1
2 2403 1 1 70 PRO HB2 H -3.748 7.786 -26.296 1.00 . A A . 70 PRO HB2 1 1
2 2404 1 1 70 PRO HB3 H -3.955 9.489 -26.788 1.00 . A A . 70 PRO HB3 1 1
2 2405 1 1 70 PRO HD2 H -1.368 10.270 -24.146 1.00 . A A . 70 PRO HD2 1 1
2 2406 1 1 70 PRO HD3 H -2.245 11.227 -25.384 1.00 . A A . 70 PRO HD3 1 1
2 2407 1 1 70 PRO HG2 H -1.745 8.270 -25.280 1.00 . A A . 70 PRO HG2 1 1
2 2408 1 1 70 PRO HG3 H -1.704 9.379 -26.676 1.00 . A A . 70 PRO HG3 1 1
2 2409 1 1 70 PRO N N -3.493 10.141 -24.079 1.00 . A A . 70 PRO N 1 1
2 2410 1 1 70 PRO O O -5.638 7.296 -23.825 1.00 . A A . 70 PRO O 1 1
2 2411 1 1 71 ALA C C -4.526 6.796 -20.879 1.00 . A A . 71 ALA C 1 1
2 2412 1 1 71 ALA CA C -3.772 6.362 -22.121 1.00 . A A . 71 ALA CA 1 1
2 2413 1 1 71 ALA CB C -2.428 5.736 -21.699 1.00 . A A . 71 ALA CB 1 1
2 2414 1 1 71 ALA H H -2.634 7.937 -23.047 1.00 . A A . 71 ALA H 1 1
2 2415 1 1 71 ALA HA H -4.370 5.619 -22.648 1.00 . A A . 71 ALA HA 1 1
2 2416 1 1 71 ALA HB1 H -1.884 5.368 -22.573 1.00 . A A . 71 ALA HB1 1 1
2 2417 1 1 71 ALA HB2 H -1.829 6.493 -21.187 1.00 . A A . 71 ALA HB2 1 1
2 2418 1 1 71 ALA HB3 H -2.605 4.901 -21.020 1.00 . A A . 71 ALA HB3 1 1
2 2419 1 1 71 ALA N N -3.544 7.467 -23.036 1.00 . A A . 71 ALA N 1 1
2 2420 1 1 71 ALA O O -5.255 6.008 -20.277 1.00 . A A . 71 ALA O 1 1
2 2421 1 1 72 GLY C C -6.572 8.576 -19.616 1.00 . A A . 72 GLY C 1 1
2 2422 1 1 72 GLY CA C -5.098 8.553 -19.340 1.00 . A A . 72 GLY CA 1 1
2 2423 1 1 72 GLY H H -3.766 8.694 -20.993 1.00 . A A . 72 GLY H 1 1
2 2424 1 1 72 GLY HA2 H -4.904 7.924 -18.454 1.00 . A A . 72 GLY HA2 1 1
2 2425 1 1 72 GLY HA3 H -4.763 9.564 -19.128 1.00 . A A . 72 GLY HA3 1 1
2 2426 1 1 72 GLY N N -4.373 8.046 -20.496 1.00 . A A . 72 GLY N 1 1
2 2427 1 1 72 GLY O O -7.357 8.063 -18.829 1.00 . A A . 72 GLY O 1 1
2 2428 1 1 73 VAL C C -8.961 7.840 -21.341 1.00 . A A . 73 VAL C 1 1
2 2429 1 1 73 VAL CA C -8.349 9.211 -21.130 1.00 . A A . 73 VAL CA 1 1
2 2430 1 1 73 VAL CB C -8.565 10.170 -22.345 1.00 . A A . 73 VAL CB 1 1
2 2431 1 1 73 VAL CG1 C -8.197 9.509 -23.698 1.00 . A A . 73 VAL CG1 1 1
2 2432 1 1 73 VAL CG2 C -10.010 10.692 -22.376 1.00 . A A . 73 VAL CG2 1 1
2 2433 1 1 73 VAL H H -6.246 9.517 -21.396 1.00 . A A . 73 VAL H 1 1
2 2434 1 1 73 VAL HA H -8.871 9.641 -20.279 1.00 . A A . 73 VAL HA 1 1
2 2435 1 1 73 VAL HB H -7.913 11.036 -22.217 1.00 . A A . 73 VAL HB 1 1
2 2436 1 1 73 VAL HG11 H -7.176 9.160 -23.590 1.00 . A A . 73 VAL HG11 1 1
2 2437 1 1 73 VAL HG12 H -8.912 8.697 -23.909 1.00 . A A . 73 VAL HG12 1 1
2 2438 1 1 73 VAL HG13 H -8.266 10.278 -24.470 1.00 . A A . 73 VAL HG13 1 1
2 2439 1 1 73 VAL HG21 H -10.114 11.209 -21.421 1.00 . A A . 73 VAL HG21 1 1
2 2440 1 1 73 VAL HG22 H -10.059 11.372 -23.227 1.00 . A A . 73 VAL HG22 1 1
2 2441 1 1 73 VAL HG23 H -10.639 9.817 -22.441 1.00 . A A . 73 VAL HG23 1 1
2 2442 1 1 73 VAL N N -6.943 9.112 -20.760 1.00 . A A . 73 VAL N 1 1
2 2443 1 1 73 VAL O O -10.061 7.580 -20.863 1.00 . A A . 73 VAL O 1 1
2 2444 1 1 74 ALA C C -8.943 4.862 -20.657 1.00 . A A . 74 ALA C 1 1
2 2445 1 1 74 ALA CA C -8.590 5.488 -22.033 1.00 . A A . 74 ALA CA 1 1
2 2446 1 1 74 ALA CB C -7.494 4.676 -22.692 1.00 . A A . 74 ALA CB 1 1
2 2447 1 1 74 ALA H H -7.345 7.127 -22.268 1.00 . A A . 74 ALA H 1 1
2 2448 1 1 74 ALA HA H -9.468 5.484 -22.681 1.00 . A A . 74 ALA HA 1 1
2 2449 1 1 74 ALA HB1 H -7.839 3.651 -22.845 1.00 . A A . 74 ALA HB1 1 1
2 2450 1 1 74 ALA HB2 H -7.231 5.113 -23.654 1.00 . A A . 74 ALA HB2 1 1
2 2451 1 1 74 ALA HB3 H -6.616 4.658 -22.048 1.00 . A A . 74 ALA HB3 1 1
2 2452 1 1 74 ALA N N -8.174 6.889 -21.846 1.00 . A A . 74 ALA N 1 1
2 2453 1 1 74 ALA O O -9.949 4.198 -20.497 1.00 . A A . 74 ALA O 1 1
2 2454 1 1 75 ARG C C -9.625 5.221 -17.745 1.00 . A A . 75 ARG C 1 1
2 2455 1 1 75 ARG CA C -8.384 4.567 -18.316 1.00 . A A . 75 ARG CA 1 1
2 2456 1 1 75 ARG CB C -7.161 4.784 -17.398 1.00 . A A . 75 ARG CB 1 1
2 2457 1 1 75 ARG CD C -4.698 4.330 -17.028 1.00 . A A . 75 ARG CD 1 1
2 2458 1 1 75 ARG CG C -5.983 3.927 -17.793 1.00 . A A . 75 ARG CG 1 1
2 2459 1 1 75 ARG CZ C -2.815 5.941 -17.354 1.00 . A A . 75 ARG CZ 1 1
2 2460 1 1 75 ARG H H -7.280 5.647 -19.767 1.00 . A A . 75 ARG H 1 1
2 2461 1 1 75 ARG HA H -8.572 3.505 -18.387 1.00 . A A . 75 ARG HA 1 1
2 2462 1 1 75 ARG HB2 H -6.874 5.831 -17.429 1.00 . A A . 75 ARG HB2 1 1
2 2463 1 1 75 ARG HB3 H -7.440 4.546 -16.412 1.00 . A A . 75 ARG HB3 1 1
2 2464 1 1 75 ARG HD2 H -4.979 4.641 -16.022 1.00 . A A . 75 ARG HD2 1 1
2 2465 1 1 75 ARG HD3 H -4.046 3.473 -16.965 1.00 . A A . 75 ARG HD3 1 1
2 2466 1 1 75 ARG HE H -4.399 5.738 -18.596 1.00 . A A . 75 ARG HE 1 1
2 2467 1 1 75 ARG HG2 H -6.217 2.877 -17.571 1.00 . A A . 75 ARG HG2 1 1
2 2468 1 1 75 ARG HG3 H -5.823 4.038 -18.844 1.00 . A A . 75 ARG HG3 1 1
2 2469 1 1 75 ARG HH11 H -2.573 4.856 -15.682 1.00 . A A . 75 ARG HH11 1 1
2 2470 1 1 75 ARG HH12 H -1.305 6.003 -16.029 1.00 . A A . 75 ARG HH12 1 1
2 2471 1 1 75 ARG HH21 H -2.736 7.187 -18.930 1.00 . A A . 75 ARG HH21 1 1
2 2472 1 1 75 ARG HH22 H -1.391 7.296 -17.830 1.00 . A A . 75 ARG HH22 1 1
2 2473 1 1 75 ARG N N -8.119 5.100 -19.653 1.00 . A A . 75 ARG N 1 1
2 2474 1 1 75 ARG NE N -3.972 5.400 -17.735 1.00 . A A . 75 ARG NE 1 1
2 2475 1 1 75 ARG NH1 N -2.181 5.568 -16.271 1.00 . A A . 75 ARG NH1 1 1
2 2476 1 1 75 ARG NH2 N -2.277 6.875 -18.091 1.00 . A A . 75 ARG NH2 1 1
2 2477 1 1 75 ARG O O -10.412 4.573 -17.039 1.00 . A A . 75 ARG O 1 1
2 2478 1 1 76 ALA C C -12.176 6.865 -17.976 1.00 . A A . 76 ALA C 1 1
2 2479 1 1 76 ALA CA C -10.832 7.271 -17.393 1.00 . A A . 76 ALA CA 1 1
2 2480 1 1 76 ALA CB C -10.570 8.794 -17.580 1.00 . A A . 76 ALA CB 1 1
2 2481 1 1 76 ALA H H -9.064 6.983 -18.579 1.00 . A A . 76 ALA H 1 1
2 2482 1 1 76 ALA HA H -10.881 7.077 -16.321 1.00 . A A . 76 ALA HA 1 1
2 2483 1 1 76 ALA HB1 H -9.600 9.047 -17.145 1.00 . A A . 76 ALA HB1 1 1
2 2484 1 1 76 ALA HB2 H -10.556 9.046 -18.639 1.00 . A A . 76 ALA HB2 1 1
2 2485 1 1 76 ALA HB3 H -11.348 9.369 -17.074 1.00 . A A . 76 ALA HB3 1 1
2 2486 1 1 76 ALA N N -9.730 6.517 -17.947 1.00 . A A . 76 ALA N 1 1
2 2487 1 1 76 ALA O O -13.151 6.669 -17.259 1.00 . A A . 76 ALA O 1 1
2 2488 1 1 77 LEU C C -13.762 4.850 -19.676 1.00 . A A . 77 LEU C 1 1
2 2489 1 1 77 LEU CA C -13.468 6.324 -19.938 1.00 . A A . 77 LEU CA 1 1
2 2490 1 1 77 LEU CB C -13.422 6.672 -21.449 1.00 . A A . 77 LEU CB 1 1
2 2491 1 1 77 LEU CD1 C -12.631 4.614 -22.866 1.00 . A A . 77 LEU CD1 1 1
2 2492 1 1 77 LEU CD2 C -11.876 6.840 -23.423 1.00 . A A . 77 LEU CD2 1 1
2 2493 1 1 77 LEU CG C -12.296 5.970 -22.275 1.00 . A A . 77 LEU CG 1 1
2 2494 1 1 77 LEU H H -11.399 6.875 -19.858 1.00 . A A . 77 LEU H 1 1
2 2495 1 1 77 LEU HA H -14.271 6.897 -19.474 1.00 . A A . 77 LEU HA 1 1
2 2496 1 1 77 LEU HB2 H -14.376 6.407 -21.891 1.00 . A A . 77 LEU HB2 1 1
2 2497 1 1 77 LEU HB3 H -13.312 7.767 -21.531 1.00 . A A . 77 LEU HB3 1 1
2 2498 1 1 77 LEU HD11 H -11.694 4.207 -23.267 1.00 . A A . 77 LEU HD11 1 1
2 2499 1 1 77 LEU HD12 H -13.261 4.636 -23.712 1.00 . A A . 77 LEU HD12 1 1
2 2500 1 1 77 LEU HD13 H -12.920 3.921 -22.099 1.00 . A A . 77 LEU HD13 1 1
2 2501 1 1 77 LEU HD21 H -12.740 6.992 -24.072 1.00 . A A . 77 LEU HD21 1 1
2 2502 1 1 77 LEU HD22 H -11.073 6.353 -23.980 1.00 . A A . 77 LEU HD22 1 1
2 2503 1 1 77 LEU HD23 H -11.533 7.802 -23.047 1.00 . A A . 77 LEU HD23 1 1
2 2504 1 1 77 LEU HG H -11.465 5.797 -21.610 1.00 . A A . 77 LEU HG 1 1
2 2505 1 1 77 LEU N N -12.229 6.712 -19.280 1.00 . A A . 77 LEU N 1 1
2 2506 1 1 77 LEU O O -14.929 4.476 -19.523 1.00 . A A . 77 LEU O 1 1
2 2507 1 1 78 ALA C C -13.595 2.468 -17.887 1.00 . A A . 78 ALA C 1 1
2 2508 1 1 78 ALA CA C -12.952 2.619 -19.273 1.00 . A A . 78 ALA CA 1 1
2 2509 1 1 78 ALA CB C -11.645 1.819 -19.337 1.00 . A A . 78 ALA CB 1 1
2 2510 1 1 78 ALA H H -11.774 4.351 -19.703 1.00 . A A . 78 ALA H 1 1
2 2511 1 1 78 ALA HA H -13.642 2.238 -20.024 1.00 . A A . 78 ALA HA 1 1
2 2512 1 1 78 ALA HB1 H -11.847 0.772 -19.099 1.00 . A A . 78 ALA HB1 1 1
2 2513 1 1 78 ALA HB2 H -11.230 1.886 -20.343 1.00 . A A . 78 ALA HB2 1 1
2 2514 1 1 78 ALA HB3 H -10.925 2.222 -18.624 1.00 . A A . 78 ALA HB3 1 1
2 2515 1 1 78 ALA N N -12.732 4.024 -19.573 1.00 . A A . 78 ALA N 1 1
2 2516 1 1 78 ALA O O -14.564 1.734 -17.711 1.00 . A A . 78 ALA O 1 1
2 2517 1 1 79 ALA C C -15.064 3.690 -15.551 1.00 . A A . 79 ALA C 1 1
2 2518 1 1 79 ALA CA C -13.622 3.185 -15.562 1.00 . A A . 79 ALA CA 1 1
2 2519 1 1 79 ALA CB C -12.751 4.040 -14.629 1.00 . A A . 79 ALA CB 1 1
2 2520 1 1 79 ALA H H -12.276 3.810 -17.107 1.00 . A A . 79 ALA H 1 1
2 2521 1 1 79 ALA HA H -13.616 2.154 -15.205 1.00 . A A . 79 ALA HA 1 1
2 2522 1 1 79 ALA HB1 H -13.158 4.007 -13.618 1.00 . A A . 79 ALA HB1 1 1
2 2523 1 1 79 ALA HB2 H -11.732 3.650 -14.621 1.00 . A A . 79 ALA HB2 1 1
2 2524 1 1 79 ALA HB3 H -12.737 5.074 -14.980 1.00 . A A . 79 ALA HB3 1 1
2 2525 1 1 79 ALA N N -13.080 3.217 -16.918 1.00 . A A . 79 ALA N 1 1
2 2526 1 1 79 ALA O O -15.925 3.133 -14.876 1.00 . A A . 79 ALA O 1 1
2 2527 1 1 80 LYS C C -17.671 4.293 -16.977 1.00 . A A . 80 LYS C 1 1
2 2528 1 1 80 LYS CA C -16.681 5.298 -16.391 1.00 . A A . 80 LYS CA 1 1
2 2529 1 1 80 LYS CB C -16.675 6.590 -17.224 1.00 . A A . 80 LYS CB 1 1
2 2530 1 1 80 LYS CD C -18.510 7.756 -15.889 1.00 . A A . 80 LYS CD 1 1
2 2531 1 1 80 LYS CE C -19.845 8.477 -15.973 1.00 . A A . 80 LYS CE 1 1
2 2532 1 1 80 LYS CG C -18.023 7.330 -17.278 1.00 . A A . 80 LYS CG 1 1
2 2533 1 1 80 LYS H H -14.589 5.173 -16.863 1.00 . A A . 80 LYS H 1 1
2 2534 1 1 80 LYS HA H -17.002 5.528 -15.377 1.00 . A A . 80 LYS HA 1 1
2 2535 1 1 80 LYS HB2 H -15.926 7.264 -16.806 1.00 . A A . 80 LYS HB2 1 1
2 2536 1 1 80 LYS HB3 H -16.379 6.344 -18.243 1.00 . A A . 80 LYS HB3 1 1
2 2537 1 1 80 LYS HD2 H -18.630 6.874 -15.260 1.00 . A A . 80 LYS HD2 1 1
2 2538 1 1 80 LYS HD3 H -17.771 8.418 -15.438 1.00 . A A . 80 LYS HD3 1 1
2 2539 1 1 80 LYS HE2 H -19.725 9.396 -16.548 1.00 . A A . 80 LYS HE2 1 1
2 2540 1 1 80 LYS HE3 H -20.569 7.830 -16.479 1.00 . A A . 80 LYS HE3 1 1
2 2541 1 1 80 LYS HG2 H -17.913 8.216 -17.902 1.00 . A A . 80 LYS HG2 1 1
2 2542 1 1 80 LYS HG3 H -18.771 6.678 -17.732 1.00 . A A . 80 LYS HG3 1 1
2 2543 1 1 80 LYS HZ1 H -20.478 7.943 -14.070 1.00 . A A . 80 LYS HZ1 1 1
2 2544 1 1 80 LYS HZ2 H -21.237 9.286 -14.659 1.00 . A A . 80 LYS HZ2 1 1
2 2545 1 1 80 LYS HZ3 H -19.681 9.387 -14.114 1.00 . A A . 80 LYS HZ3 1 1
2 2546 1 1 80 LYS N N -15.334 4.736 -16.322 1.00 . A A . 80 LYS N 1 1
2 2547 1 1 80 LYS NZ N -20.350 8.803 -14.593 1.00 . A A . 80 LYS NZ 1 1
2 2548 1 1 80 LYS O O -18.799 4.186 -16.500 1.00 . A A . 80 LYS O 1 1
2 2549 1 1 81 SER C C -18.327 1.345 -17.710 1.00 . A A . 81 SER C 1 1
2 2550 1 1 81 SER CA C -18.131 2.563 -18.615 1.00 . A A . 81 SER CA 1 1
2 2551 1 1 81 SER CB C -17.522 2.113 -19.947 1.00 . A A . 81 SER CB 1 1
2 2552 1 1 81 SER H H -16.307 3.662 -18.353 1.00 . A A . 81 SER H 1 1
2 2553 1 1 81 SER HA H -19.104 3.019 -18.805 1.00 . A A . 81 SER HA 1 1
2 2554 1 1 81 SER HB2 H -17.329 2.990 -20.565 1.00 . A A . 81 SER HB2 1 1
2 2555 1 1 81 SER HB3 H -16.580 1.599 -19.754 1.00 . A A . 81 SER HB3 1 1
2 2556 1 1 81 SER HG H -17.958 0.927 -21.432 1.00 . A A . 81 SER HG 1 1
2 2557 1 1 81 SER N N -17.249 3.546 -17.987 1.00 . A A . 81 SER N 1 1
2 2558 1 1 81 SER O O -19.425 0.812 -17.607 1.00 . A A . 81 SER O 1 1
2 2559 1 1 81 SER OG O -18.399 1.244 -20.639 1.00 . A A . 81 SER OG 1 1
2 2560 1 1 82 ALA C C -18.267 0.191 -14.839 1.00 . A A . 82 ALA C 1 1
2 2561 1 1 82 ALA CA C -17.359 -0.134 -16.028 1.00 . A A . 82 ALA CA 1 1
2 2562 1 1 82 ALA CB C -15.950 -0.484 -15.534 1.00 . A A . 82 ALA CB 1 1
2 2563 1 1 82 ALA H H -16.402 1.471 -17.064 1.00 . A A . 82 ALA H 1 1
2 2564 1 1 82 ALA HA H -17.773 -1.001 -16.547 1.00 . A A . 82 ALA HA 1 1
2 2565 1 1 82 ALA HB1 H -16.003 -1.345 -14.864 1.00 . A A . 82 ALA HB1 1 1
2 2566 1 1 82 ALA HB2 H -15.315 -0.729 -16.386 1.00 . A A . 82 ALA HB2 1 1
2 2567 1 1 82 ALA HB3 H -15.526 0.365 -14.996 1.00 . A A . 82 ALA HB3 1 1
2 2568 1 1 82 ALA N N -17.289 0.986 -16.966 1.00 . A A . 82 ALA N 1 1
2 2569 1 1 82 ALA O O -18.755 -0.699 -14.153 1.00 . A A . 82 ALA O 1 1
2 2570 1 1 83 SER C C -20.816 1.870 -13.858 1.00 . A A . 83 SER C 1 1
2 2571 1 1 83 SER CA C -19.331 1.929 -13.505 1.00 . A A . 83 SER CA 1 1
2 2572 1 1 83 SER CB C -18.974 3.367 -13.129 1.00 . A A . 83 SER CB 1 1
2 2573 1 1 83 SER H H -18.042 2.171 -15.190 1.00 . A A . 83 SER H 1 1
2 2574 1 1 83 SER HA H -19.157 1.290 -12.639 1.00 . A A . 83 SER HA 1 1
2 2575 1 1 83 SER HB2 H -19.158 4.017 -13.983 1.00 . A A . 83 SER HB2 1 1
2 2576 1 1 83 SER HB3 H -19.607 3.685 -12.300 1.00 . A A . 83 SER HB3 1 1
2 2577 1 1 83 SER HG H -17.054 3.196 -13.483 1.00 . A A . 83 SER HG 1 1
2 2578 1 1 83 SER N N -18.483 1.477 -14.604 1.00 . A A . 83 SER N 1 1
2 2579 1 1 83 SER O O -21.653 2.077 -12.986 1.00 . A A . 83 SER O 1 1
2 2580 1 1 83 SER OG O -17.614 3.476 -12.742 1.00 . A A . 83 SER OG 1 1
2 2581 1 1 84 TRP C C -23.368 2.771 -15.193 1.00 . A A . 84 TRP C 1 1
2 2582 1 1 84 TRP CA C -22.519 1.569 -15.636 1.00 . A A . 84 TRP CA 1 1
2 2583 1 1 84 TRP CB C -23.178 0.256 -15.189 1.00 . A A . 84 TRP CB 1 1
2 2584 1 1 84 TRP CD1 C -21.473 -1.650 -15.328 1.00 . A A . 84 TRP CD1 1 1
2 2585 1 1 84 TRP CD2 C -22.921 -1.628 -17.016 1.00 . A A . 84 TRP CD2 1 1
2 2586 1 1 84 TRP CE2 C -22.024 -2.723 -17.193 1.00 . A A . 84 TRP CE2 1 1
2 2587 1 1 84 TRP CE3 C -23.940 -1.424 -17.970 1.00 . A A . 84 TRP CE3 1 1
2 2588 1 1 84 TRP CG C -22.537 -0.955 -15.800 1.00 . A A . 84 TRP CG 1 1
2 2589 1 1 84 TRP CH2 C -23.120 -3.398 -19.217 1.00 . A A . 84 TRP CH2 1 1
2 2590 1 1 84 TRP CZ2 C -22.115 -3.608 -18.287 1.00 . A A . 84 TRP CZ2 1 1
2 2591 1 1 84 TRP CZ3 C -24.037 -2.314 -19.075 1.00 . A A . 84 TRP CZ3 1 1
2 2592 1 1 84 TRP H H -20.385 1.478 -15.808 1.00 . A A . 84 TRP H 1 1
2 2593 1 1 84 TRP HA H -22.485 1.568 -16.727 1.00 . A A . 84 TRP HA 1 1
2 2594 1 1 84 TRP HB2 H -23.119 0.178 -14.104 1.00 . A A . 84 TRP HB2 1 1
2 2595 1 1 84 TRP HB3 H -24.228 0.268 -15.479 1.00 . A A . 84 TRP HB3 1 1
2 2596 1 1 84 TRP HD1 H -20.935 -1.396 -14.421 1.00 . A A . 84 TRP HD1 1 1
2 2597 1 1 84 TRP HE1 H -20.385 -3.327 -15.970 1.00 . A A . 84 TRP HE1 1 1
2 2598 1 1 84 TRP HE3 H -24.634 -0.605 -17.862 1.00 . A A . 84 TRP HE3 1 1
2 2599 1 1 84 TRP HH2 H -23.205 -4.059 -20.069 1.00 . A A . 84 TRP HH2 1 1
2 2600 1 1 84 TRP HZ2 H -21.418 -4.422 -18.399 1.00 . A A . 84 TRP HZ2 1 1
2 2601 1 1 84 TRP HZ3 H -24.808 -2.164 -19.817 1.00 . A A . 84 TRP HZ3 1 1
2 2602 1 1 84 TRP N N -21.128 1.638 -15.136 1.00 . A A . 84 TRP N 1 1
2 2603 1 1 84 TRP NE1 N -21.150 -2.694 -16.140 1.00 . A A . 84 TRP NE1 1 1
2 2604 1 1 84 TRP O O -24.565 2.652 -14.942 1.00 . A A . 84 TRP O 1 1
2 2605 1 1 85 SER C C -24.520 5.597 -15.433 1.00 . A A . 85 SER C 1 1
2 2606 1 1 85 SER CA C -23.398 5.106 -14.533 1.00 . A A . 85 SER CA 1 1
2 2607 1 1 85 SER CB C -22.399 6.237 -14.374 1.00 . A A . 85 SER CB 1 1
2 2608 1 1 85 SER H H -21.749 3.978 -15.284 1.00 . A A . 85 SER H 1 1
2 2609 1 1 85 SER HA H -23.816 4.863 -13.557 1.00 . A A . 85 SER HA 1 1
2 2610 1 1 85 SER HB2 H -22.071 6.557 -15.363 1.00 . A A . 85 SER HB2 1 1
2 2611 1 1 85 SER HB3 H -22.884 7.074 -13.871 1.00 . A A . 85 SER HB3 1 1
2 2612 1 1 85 SER HG H -21.537 5.098 -13.046 1.00 . A A . 85 SER HG 1 1
2 2613 1 1 85 SER N N -22.729 3.923 -15.058 1.00 . A A . 85 SER N 1 1
2 2614 1 1 85 SER O O -24.310 5.855 -16.619 1.00 . A A . 85 SER O 1 1
2 2615 1 1 85 SER OG O -21.269 5.825 -13.626 1.00 . A A . 85 SER OG 1 1
2 2616 1 1 86 HIS C C -26.533 7.751 -16.031 1.00 . A A . 86 HIS C 1 1
2 2617 1 1 86 HIS CA C -26.839 6.319 -15.567 1.00 . A A . 86 HIS CA 1 1
2 2618 1 1 86 HIS CB C -28.061 6.326 -14.643 1.00 . A A . 86 HIS CB 1 1
2 2619 1 1 86 HIS CD2 C -28.181 4.906 -12.474 1.00 . A A . 86 HIS CD2 1 1
2 2620 1 1 86 HIS CE1 C -28.430 2.960 -13.332 1.00 . A A . 86 HIS CE1 1 1
2 2621 1 1 86 HIS CG C -28.200 5.081 -13.825 1.00 . A A . 86 HIS CG 1 1
2 2622 1 1 86 HIS H H -25.812 5.545 -13.876 1.00 . A A . 86 HIS H 1 1
2 2623 1 1 86 HIS HA H -27.039 5.688 -16.431 1.00 . A A . 86 HIS HA 1 1
2 2624 1 1 86 HIS HB2 H -27.977 7.173 -13.961 1.00 . A A . 86 HIS HB2 1 1
2 2625 1 1 86 HIS HB3 H -28.959 6.462 -15.247 1.00 . A A . 86 HIS HB3 1 1
2 2626 1 1 86 HIS HD1 H -28.430 3.591 -15.315 1.00 . A A . 86 HIS HD1 1 1
2 2627 1 1 86 HIS HD2 H -28.066 5.697 -11.748 1.00 . A A . 86 HIS HD2 1 1
2 2628 1 1 86 HIS HE1 H -28.551 1.890 -13.449 1.00 . A A . 86 HIS HE1 1 1
2 2629 1 1 86 HIS N N -25.692 5.781 -14.848 1.00 . A A . 86 HIS N 1 1
2 2630 1 1 86 HIS ND1 N -28.366 3.821 -14.345 1.00 . A A . 86 HIS ND1 1 1
2 2631 1 1 86 HIS NE2 N -28.327 3.568 -12.169 1.00 . A A . 86 HIS NE2 1 1
2 2632 1 1 86 HIS O O -25.747 8.464 -15.385 1.00 . A A . 86 HIS O 1 1
2 2633 1 1 87 PRO C C -27.551 10.581 -16.639 1.00 . A A . 87 PRO C 1 1
2 2634 1 1 87 PRO CA C -26.852 9.575 -17.551 1.00 . A A . 87 PRO CA 1 1
2 2635 1 1 87 PRO CB C -27.414 9.636 -18.972 1.00 . A A . 87 PRO CB 1 1
2 2636 1 1 87 PRO CD C -28.082 7.545 -18.080 1.00 . A A . 87 PRO CD 1 1
2 2637 1 1 87 PRO CG C -28.558 8.690 -18.944 1.00 . A A . 87 PRO CG 1 1
2 2638 1 1 87 PRO HA H -25.778 9.757 -17.560 1.00 . A A . 87 PRO HA 1 1
2 2639 1 1 87 PRO HB2 H -27.748 10.644 -19.214 1.00 . A A . 87 PRO HB2 1 1
2 2640 1 1 87 PRO HB3 H -26.664 9.295 -19.686 1.00 . A A . 87 PRO HB3 1 1
2 2641 1 1 87 PRO HD2 H -28.920 7.102 -17.540 1.00 . A A . 87 PRO HD2 1 1
2 2642 1 1 87 PRO HD3 H -27.566 6.798 -18.686 1.00 . A A . 87 PRO HD3 1 1
2 2643 1 1 87 PRO HG2 H -29.426 9.168 -18.486 1.00 . A A . 87 PRO HG2 1 1
2 2644 1 1 87 PRO HG3 H -28.796 8.343 -19.949 1.00 . A A . 87 PRO HG3 1 1
2 2645 1 1 87 PRO N N -27.138 8.195 -17.148 1.00 . A A . 87 PRO N 1 1
2 2646 1 1 87 PRO O O -28.564 10.277 -16.026 1.00 . A A . 87 PRO O 1 1
2 2647 1 1 88 GLN C C -28.829 13.451 -16.445 1.00 . A A . 88 GLN C 1 1
2 2648 1 1 88 GLN CA C -27.618 12.836 -15.737 1.00 . A A . 88 GLN CA 1 1
2 2649 1 1 88 GLN CB C -26.584 13.926 -15.413 1.00 . A A . 88 GLN CB 1 1
2 2650 1 1 88 GLN CD C -25.041 15.744 -16.261 1.00 . A A . 88 GLN CD 1 1
2 2651 1 1 88 GLN CG C -26.141 14.769 -16.616 1.00 . A A . 88 GLN CG 1 1
2 2652 1 1 88 GLN H H -26.165 11.996 -17.060 1.00 . A A . 88 GLN H 1 1
2 2653 1 1 88 GLN HA H -27.959 12.392 -14.800 1.00 . A A . 88 GLN HA 1 1
2 2654 1 1 88 GLN HB2 H -27.006 14.593 -14.662 1.00 . A A . 88 GLN HB2 1 1
2 2655 1 1 88 GLN HB3 H -25.703 13.447 -14.985 1.00 . A A . 88 GLN HB3 1 1
2 2656 1 1 88 GLN HE21 H -26.364 17.253 -16.166 1.00 . A A . 88 GLN HE21 1 1
2 2657 1 1 88 GLN HE22 H -24.699 17.668 -15.839 1.00 . A A . 88 GLN HE22 1 1
2 2658 1 1 88 GLN HG2 H -25.782 14.110 -17.405 1.00 . A A . 88 GLN HG2 1 1
2 2659 1 1 88 GLN HG3 H -26.996 15.331 -16.990 1.00 . A A . 88 GLN HG3 1 1
2 2660 1 1 88 GLN N N -27.010 11.790 -16.560 1.00 . A A . 88 GLN N 1 1
2 2661 1 1 88 GLN NE2 N -25.397 16.987 -16.077 1.00 . A A . 88 GLN NE2 1 1
2 2662 1 1 88 GLN O O -29.653 14.110 -15.826 1.00 . A A . 88 GLN O 1 1
2 2663 1 1 88 GLN OE1 O -23.880 15.376 -16.165 1.00 . A A . 88 GLN OE1 1 1
2 2664 1 1 89 PHE C C -30.749 12.667 -19.196 1.00 . A A . 89 PHE C 1 1
2 2665 1 1 89 PHE CA C -29.954 13.819 -18.587 1.00 . A A . 89 PHE CA 1 1
2 2666 1 1 89 PHE CB C -29.361 14.711 -19.682 1.00 . A A . 89 PHE CB 1 1
2 2667 1 1 89 PHE CD1 C -31.237 16.375 -20.002 1.00 . A A . 89 PHE CD1 1 1
2 2668 1 1 89 PHE CD2 C -30.518 15.047 -21.903 1.00 . A A . 89 PHE CD2 1 1
2 2669 1 1 89 PHE CE1 C -32.203 17.023 -20.812 1.00 . A A . 89 PHE CE1 1 1
2 2670 1 1 89 PHE CE2 C -31.479 15.692 -22.725 1.00 . A A . 89 PHE CE2 1 1
2 2671 1 1 89 PHE CG C -30.392 15.385 -20.542 1.00 . A A . 89 PHE CG 1 1
2 2672 1 1 89 PHE CZ C -32.321 16.680 -22.176 1.00 . A A . 89 PHE CZ 1 1
2 2673 1 1 89 PHE H H -28.168 12.748 -18.219 1.00 . A A . 89 PHE H 1 1
2 2674 1 1 89 PHE HA H -30.622 14.417 -17.968 1.00 . A A . 89 PHE HA 1 1
2 2675 1 1 89 PHE HB2 H -28.754 15.481 -19.205 1.00 . A A . 89 PHE HB2 1 1
2 2676 1 1 89 PHE HB3 H -28.712 14.106 -20.316 1.00 . A A . 89 PHE HB3 1 1
2 2677 1 1 89 PHE HD1 H -31.150 16.645 -18.960 1.00 . A A . 89 PHE HD1 1 1
2 2678 1 1 89 PHE HD2 H -29.881 14.285 -22.328 1.00 . A A . 89 PHE HD2 1 1
2 2679 1 1 89 PHE HE1 H -32.852 17.774 -20.386 1.00 . A A . 89 PHE HE1 1 1
2 2680 1 1 89 PHE HE2 H -31.573 15.416 -23.765 1.00 . A A . 89 PHE HE2 1 1
2 2681 1 1 89 PHE HZ H -33.062 17.164 -22.795 1.00 . A A . 89 PHE HZ 1 1
2 2682 1 1 89 PHE N N -28.873 13.293 -17.762 1.00 . A A . 89 PHE N 1 1
2 2683 1 1 89 PHE O O -30.157 11.737 -19.744 1.00 . A A . 89 PHE O 1 1
2 2684 1 1 90 GLU C C -33.269 12.372 -21.171 1.00 . A A . 90 GLU C 1 1
2 2685 1 1 90 GLU CA C -32.929 11.771 -19.808 1.00 . A A . 90 GLU CA 1 1
2 2686 1 1 90 GLU CB C -34.185 11.487 -18.980 1.00 . A A . 90 GLU CB 1 1
2 2687 1 1 90 GLU CD C -36.066 9.862 -18.510 1.00 . A A . 90 GLU CD 1 1
2 2688 1 1 90 GLU CG C -34.998 10.303 -19.497 1.00 . A A . 90 GLU CG 1 1
2 2689 1 1 90 GLU H H -32.514 13.530 -18.690 1.00 . A A . 90 GLU H 1 1
2 2690 1 1 90 GLU HA H -32.381 10.841 -19.951 1.00 . A A . 90 GLU HA 1 1
2 2691 1 1 90 GLU HB2 H -33.874 11.267 -17.959 1.00 . A A . 90 GLU HB2 1 1
2 2692 1 1 90 GLU HB3 H -34.812 12.377 -18.966 1.00 . A A . 90 GLU HB3 1 1
2 2693 1 1 90 GLU HG2 H -35.471 10.580 -20.439 1.00 . A A . 90 GLU HG2 1 1
2 2694 1 1 90 GLU HG3 H -34.322 9.466 -19.680 1.00 . A A . 90 GLU HG3 1 1
2 2695 1 1 90 GLU N N -32.069 12.745 -19.137 1.00 . A A . 90 GLU N 1 1
2 2696 1 1 90 GLU O O -33.279 13.589 -21.323 1.00 . A A . 90 GLU O 1 1
2 2697 1 1 90 GLU OE1 O -36.876 10.710 -18.078 1.00 . A A . 90 GLU OE1 1 1
2 2698 1 1 90 GLU OE2 O -36.081 8.663 -18.151 1.00 . A A . 90 GLU OE2 1 1
2 2699 1 1 91 LYS C C -34.683 11.015 -24.173 1.00 . A A . 91 LYS C 1 1
2 2700 1 1 91 LYS CA C -33.652 11.940 -23.553 1.00 . A A . 91 LYS CA 1 1
2 2701 1 1 91 LYS CB C -32.295 11.888 -24.299 1.00 . A A . 91 LYS CB 1 1
2 2702 1 1 91 LYS CD C -31.870 9.296 -24.089 1.00 . A A . 91 LYS CD 1 1
2 2703 1 1 91 LYS CE C -32.371 8.062 -24.850 1.00 . A A . 91 LYS CE 1 1
2 2704 1 1 91 LYS CG C -31.913 10.544 -25.000 1.00 . A A . 91 LYS CG 1 1
2 2705 1 1 91 LYS H H -33.495 10.530 -21.976 1.00 . A A . 91 LYS H 1 1
2 2706 1 1 91 LYS HA H -34.032 12.956 -23.569 1.00 . A A . 91 LYS HA 1 1
2 2707 1 1 91 LYS HB2 H -32.309 12.664 -25.063 1.00 . A A . 91 LYS HB2 1 1
2 2708 1 1 91 LYS HB3 H -31.510 12.142 -23.587 1.00 . A A . 91 LYS HB3 1 1
2 2709 1 1 91 LYS HD2 H -30.845 9.129 -23.755 1.00 . A A . 91 LYS HD2 1 1
2 2710 1 1 91 LYS HD3 H -32.501 9.451 -23.220 1.00 . A A . 91 LYS HD3 1 1
2 2711 1 1 91 LYS HE2 H -31.822 7.971 -25.788 1.00 . A A . 91 LYS HE2 1 1
2 2712 1 1 91 LYS HE3 H -32.194 7.172 -24.242 1.00 . A A . 91 LYS HE3 1 1
2 2713 1 1 91 LYS HG2 H -32.624 10.366 -25.803 1.00 . A A . 91 LYS HG2 1 1
2 2714 1 1 91 LYS HG3 H -30.931 10.664 -25.457 1.00 . A A . 91 LYS HG3 1 1
2 2715 1 1 91 LYS HZ1 H -34.016 8.953 -25.780 1.00 . A A . 91 LYS HZ1 1 1
2 2716 1 1 91 LYS HZ2 H -34.354 8.396 -24.275 1.00 . A A . 91 LYS HZ2 1 1
2 2717 1 1 91 LYS HZ3 H -34.207 7.328 -25.534 1.00 . A A . 91 LYS HZ3 1 1
2 2718 1 1 91 LYS N N -33.464 11.520 -22.165 1.00 . A A . 91 LYS N 1 1
2 2719 1 1 91 LYS NZ N -33.853 8.184 -25.138 1.00 . A A . 91 LYS NZ 1 1
2 2720 1 1 91 LYS O O -35.007 11.142 -25.369 1.00 . A A . 91 LYS O 1 1
3 2721 1 1 1 GLY C C 10.071 11.385 -18.388 1.00 . A A . 1 GLY C 1 1
3 2722 1 1 1 GLY CA C 9.621 11.564 -19.806 1.00 . A A . 1 GLY CA 1 1
3 2723 1 1 1 GLY H1 H 10.685 10.667 -21.450 1.00 . A A . 1 GLY H1 1 1
3 2724 1 1 1 GLY HA2 H 9.999 12.513 -20.188 1.00 . A A . 1 GLY HA2 1 1
3 2725 1 1 1 GLY HA3 H 8.534 11.575 -19.829 1.00 . A A . 1 GLY HA3 1 1
3 2726 1 1 1 GLY N N 10.104 10.467 -20.661 1.00 . A A . 1 GLY N 1 1
3 2727 1 1 1 GLY O O 10.847 10.491 -18.137 1.00 . A A . 1 GLY O 1 1
3 2728 1 1 2 ALA C C 9.169 10.839 -15.487 1.00 . A A . 2 ALA C 1 1
3 2729 1 1 2 ALA CA C 9.925 12.047 -16.054 1.00 . A A . 2 ALA CA 1 1
3 2730 1 1 2 ALA CB C 9.557 13.318 -15.277 1.00 . A A . 2 ALA CB 1 1
3 2731 1 1 2 ALA H H 8.945 12.949 -17.720 1.00 . A A . 2 ALA H 1 1
3 2732 1 1 2 ALA HA H 10.998 11.870 -15.963 1.00 . A A . 2 ALA HA 1 1
3 2733 1 1 2 ALA HB1 H 9.828 13.190 -14.228 1.00 . A A . 2 ALA HB1 1 1
3 2734 1 1 2 ALA HB2 H 10.099 14.172 -15.685 1.00 . A A . 2 ALA HB2 1 1
3 2735 1 1 2 ALA HB3 H 8.482 13.499 -15.349 1.00 . A A . 2 ALA HB3 1 1
3 2736 1 1 2 ALA N N 9.582 12.207 -17.465 1.00 . A A . 2 ALA N 1 1
3 2737 1 1 2 ALA O O 9.645 10.156 -14.591 1.00 . A A . 2 ALA O 1 1
3 2738 1 1 3 MET C C 7.681 8.179 -16.294 1.00 . A A . 3 MET C 1 1
3 2739 1 1 3 MET CA C 7.176 9.449 -15.628 1.00 . A A . 3 MET CA 1 1
3 2740 1 1 3 MET CB C 5.712 9.677 -16.032 1.00 . A A . 3 MET CB 1 1
3 2741 1 1 3 MET CE C 4.065 9.770 -13.128 1.00 . A A . 3 MET CE 1 1
3 2742 1 1 3 MET CG C 5.097 10.956 -15.460 1.00 . A A . 3 MET CG 1 1
3 2743 1 1 3 MET H H 7.649 11.168 -16.779 1.00 . A A . 3 MET H 1 1
3 2744 1 1 3 MET HA H 7.235 9.337 -14.546 1.00 . A A . 3 MET HA 1 1
3 2745 1 1 3 MET HB2 H 5.654 9.723 -17.123 1.00 . A A . 3 MET HB2 1 1
3 2746 1 1 3 MET HB3 H 5.119 8.823 -15.698 1.00 . A A . 3 MET HB3 1 1
3 2747 1 1 3 MET HE1 H 4.007 9.755 -12.041 1.00 . A A . 3 MET HE1 1 1
3 2748 1 1 3 MET HE2 H 3.074 9.975 -13.541 1.00 . A A . 3 MET HE2 1 1
3 2749 1 1 3 MET HE3 H 4.407 8.800 -13.481 1.00 . A A . 3 MET HE3 1 1
3 2750 1 1 3 MET HG2 H 5.605 11.817 -15.892 1.00 . A A . 3 MET HG2 1 1
3 2751 1 1 3 MET HG3 H 4.044 10.994 -15.748 1.00 . A A . 3 MET HG3 1 1
3 2752 1 1 3 MET N N 7.994 10.584 -16.042 1.00 . A A . 3 MET N 1 1
3 2753 1 1 3 MET O O 8.192 8.208 -17.420 1.00 . A A . 3 MET O 1 1
3 2754 1 1 3 MET SD S 5.223 11.057 -13.656 1.00 . A A . 3 MET SD 1 1
3 2755 1 1 4 ALA C C 6.776 5.471 -17.262 1.00 . A A . 4 ALA C 1 1
3 2756 1 1 4 ALA CA C 7.817 5.756 -16.175 1.00 . A A . 4 ALA CA 1 1
3 2757 1 1 4 ALA CB C 7.771 4.676 -15.085 1.00 . A A . 4 ALA CB 1 1
3 2758 1 1 4 ALA H H 7.092 7.100 -14.694 1.00 . A A . 4 ALA H 1 1
3 2759 1 1 4 ALA HA H 8.812 5.781 -16.621 1.00 . A A . 4 ALA HA 1 1
3 2760 1 1 4 ALA HB1 H 8.496 4.912 -14.299 1.00 . A A . 4 ALA HB1 1 1
3 2761 1 1 4 ALA HB2 H 6.770 4.631 -14.651 1.00 . A A . 4 ALA HB2 1 1
3 2762 1 1 4 ALA HB3 H 8.017 3.706 -15.524 1.00 . A A . 4 ALA HB3 1 1
3 2763 1 1 4 ALA N N 7.504 7.061 -15.609 1.00 . A A . 4 ALA N 1 1
3 2764 1 1 4 ALA O O 5.624 5.898 -17.145 1.00 . A A . 4 ALA O 1 1
3 2765 1 1 5 LYS C C 5.103 3.521 -18.879 1.00 . A A . 5 LYS C 1 1
3 2766 1 1 5 LYS CA C 6.231 4.426 -19.387 1.00 . A A . 5 LYS CA 1 1
3 2767 1 1 5 LYS CB C 6.959 3.735 -20.539 1.00 . A A . 5 LYS CB 1 1
3 2768 1 1 5 LYS CD C 6.667 2.611 -22.817 1.00 . A A . 5 LYS CD 1 1
3 2769 1 1 5 LYS CE C 6.518 1.144 -22.357 1.00 . A A . 5 LYS CE 1 1
3 2770 1 1 5 LYS CG C 6.089 3.600 -21.794 1.00 . A A . 5 LYS CG 1 1
3 2771 1 1 5 LYS H H 8.107 4.396 -18.347 1.00 . A A . 5 LYS H 1 1
3 2772 1 1 5 LYS HA H 5.800 5.359 -19.746 1.00 . A A . 5 LYS HA 1 1
3 2773 1 1 5 LYS HB2 H 7.852 4.308 -20.796 1.00 . A A . 5 LYS HB2 1 1
3 2774 1 1 5 LYS HB3 H 7.270 2.750 -20.205 1.00 . A A . 5 LYS HB3 1 1
3 2775 1 1 5 LYS HD2 H 6.140 2.740 -23.768 1.00 . A A . 5 LYS HD2 1 1
3 2776 1 1 5 LYS HD3 H 7.722 2.834 -22.971 1.00 . A A . 5 LYS HD3 1 1
3 2777 1 1 5 LYS HE2 H 6.992 0.494 -23.095 1.00 . A A . 5 LYS HE2 1 1
3 2778 1 1 5 LYS HE3 H 7.030 1.018 -21.401 1.00 . A A . 5 LYS HE3 1 1
3 2779 1 1 5 LYS HG2 H 5.091 3.267 -21.504 1.00 . A A . 5 LYS HG2 1 1
3 2780 1 1 5 LYS HG3 H 5.997 4.578 -22.265 1.00 . A A . 5 LYS HG3 1 1
3 2781 1 1 5 LYS HZ1 H 5.016 -0.224 -21.880 1.00 . A A . 5 LYS HZ1 1 1
3 2782 1 1 5 LYS HZ2 H 4.585 0.821 -23.082 1.00 . A A . 5 LYS HZ2 1 1
3 2783 1 1 5 LYS HZ3 H 4.612 1.332 -21.511 1.00 . A A . 5 LYS HZ3 1 1
3 2784 1 1 5 LYS N N 7.162 4.741 -18.300 1.00 . A A . 5 LYS N 1 1
3 2785 1 1 5 LYS NZ N 5.068 0.735 -22.194 1.00 . A A . 5 LYS NZ 1 1
3 2786 1 1 5 LYS O O 5.346 2.383 -18.483 1.00 . A A . 5 LYS O 1 1
3 2787 1 1 6 ALA C C 2.487 2.026 -19.345 1.00 . A A . 6 ALA C 1 1
3 2788 1 1 6 ALA CA C 2.708 3.286 -18.486 1.00 . A A . 6 ALA CA 1 1
3 2789 1 1 6 ALA CB C 1.471 4.214 -18.574 1.00 . A A . 6 ALA CB 1 1
3 2790 1 1 6 ALA H H 3.755 4.969 -19.250 1.00 . A A . 6 ALA H 1 1
3 2791 1 1 6 ALA HA H 2.853 2.987 -17.449 1.00 . A A . 6 ALA HA 1 1
3 2792 1 1 6 ALA HB1 H 1.302 4.503 -19.607 1.00 . A A . 6 ALA HB1 1 1
3 2793 1 1 6 ALA HB2 H 0.584 3.694 -18.207 1.00 . A A . 6 ALA HB2 1 1
3 2794 1 1 6 ALA HB3 H 1.639 5.108 -17.973 1.00 . A A . 6 ALA HB3 1 1
3 2795 1 1 6 ALA N N 3.885 4.028 -18.921 1.00 . A A . 6 ALA N 1 1
3 2796 1 1 6 ALA O O 2.935 1.963 -20.512 1.00 . A A . 6 ALA O 1 1
3 2797 1 1 7 PRO C C 0.330 0.266 -20.647 1.00 . A A . 7 PRO C 1 1
3 2798 1 1 7 PRO CA C 1.427 -0.128 -19.650 1.00 . A A . 7 PRO CA 1 1
3 2799 1 1 7 PRO CB C 0.915 -1.159 -18.641 1.00 . A A . 7 PRO CB 1 1
3 2800 1 1 7 PRO CD C 1.227 0.856 -17.433 1.00 . A A . 7 PRO CD 1 1
3 2801 1 1 7 PRO CG C 0.313 -0.340 -17.569 1.00 . A A . 7 PRO CG 1 1
3 2802 1 1 7 PRO HA H 2.300 -0.513 -20.178 1.00 . A A . 7 PRO HA 1 1
3 2803 1 1 7 PRO HB2 H 0.165 -1.807 -19.097 1.00 . A A . 7 PRO HB2 1 1
3 2804 1 1 7 PRO HB3 H 1.740 -1.739 -18.250 1.00 . A A . 7 PRO HB3 1 1
3 2805 1 1 7 PRO HD2 H 0.657 1.733 -17.148 1.00 . A A . 7 PRO HD2 1 1
3 2806 1 1 7 PRO HD3 H 2.024 0.653 -16.716 1.00 . A A . 7 PRO HD3 1 1
3 2807 1 1 7 PRO HG2 H -0.688 -0.014 -17.857 1.00 . A A . 7 PRO HG2 1 1
3 2808 1 1 7 PRO HG3 H 0.276 -0.901 -16.636 1.00 . A A . 7 PRO HG3 1 1
3 2809 1 1 7 PRO N N 1.785 1.014 -18.795 1.00 . A A . 7 PRO N 1 1
3 2810 1 1 7 PRO O O -0.382 1.233 -20.428 1.00 . A A . 7 PRO O 1 1
3 2811 1 1 8 GLU C C -2.186 -0.570 -22.364 1.00 . A A . 8 GLU C 1 1
3 2812 1 1 8 GLU CA C -0.771 -0.160 -22.778 1.00 . A A . 8 GLU CA 1 1
3 2813 1 1 8 GLU CB C -0.407 -0.910 -24.073 1.00 . A A . 8 GLU CB 1 1
3 2814 1 1 8 GLU CD C -1.119 -1.595 -26.418 1.00 . A A . 8 GLU CD 1 1
3 2815 1 1 8 GLU CG C -1.379 -0.674 -25.236 1.00 . A A . 8 GLU CG 1 1
3 2816 1 1 8 GLU H H 0.804 -1.274 -21.879 1.00 . A A . 8 GLU H 1 1
3 2817 1 1 8 GLU HA H -0.759 0.915 -22.972 1.00 . A A . 8 GLU HA 1 1
3 2818 1 1 8 GLU HB2 H 0.589 -0.607 -24.388 1.00 . A A . 8 GLU HB2 1 1
3 2819 1 1 8 GLU HB3 H -0.384 -1.975 -23.849 1.00 . A A . 8 GLU HB3 1 1
3 2820 1 1 8 GLU HG2 H -2.391 -0.852 -24.887 1.00 . A A . 8 GLU HG2 1 1
3 2821 1 1 8 GLU HG3 H -1.303 0.365 -25.566 1.00 . A A . 8 GLU HG3 1 1
3 2822 1 1 8 GLU N N 0.215 -0.471 -21.744 1.00 . A A . 8 GLU N 1 1
3 2823 1 1 8 GLU O O -2.448 -1.746 -22.103 1.00 . A A . 8 GLU O 1 1
3 2824 1 1 8 GLU OE1 O -0.250 -1.255 -27.247 1.00 . A A . 8 GLU OE1 1 1
3 2825 1 1 8 GLU OE2 O -1.840 -2.617 -26.568 1.00 . A A . 8 GLU OE2 1 1
3 2826 1 1 9 SER C C -5.128 -0.091 -23.670 1.00 . A A . 9 SER C 1 1
3 2827 1 1 9 SER CA C -4.533 0.047 -22.268 1.00 . A A . 9 SER CA 1 1
3 2828 1 1 9 SER CB C -5.260 1.142 -21.494 1.00 . A A . 9 SER CB 1 1
3 2829 1 1 9 SER H H -2.852 1.346 -22.582 1.00 . A A . 9 SER H 1 1
3 2830 1 1 9 SER HA H -4.636 -0.898 -21.731 1.00 . A A . 9 SER HA 1 1
3 2831 1 1 9 SER HB2 H -5.235 2.067 -22.068 1.00 . A A . 9 SER HB2 1 1
3 2832 1 1 9 SER HB3 H -6.299 0.845 -21.338 1.00 . A A . 9 SER HB3 1 1
3 2833 1 1 9 SER HG H -3.782 1.782 -20.402 1.00 . A A . 9 SER HG 1 1
3 2834 1 1 9 SER N N -3.116 0.374 -22.402 1.00 . A A . 9 SER N 1 1
3 2835 1 1 9 SER O O -4.691 0.576 -24.610 1.00 . A A . 9 SER O 1 1
3 2836 1 1 9 SER OG O -4.641 1.360 -20.243 1.00 . A A . 9 SER OG 1 1
3 2837 1 1 10 ALA C C -7.291 0.093 -25.784 1.00 . A A . 10 ALA C 1 1
3 2838 1 1 10 ALA CA C -6.747 -1.187 -25.127 1.00 . A A . 10 ALA CA 1 1
3 2839 1 1 10 ALA CB C -7.865 -2.224 -24.991 1.00 . A A . 10 ALA CB 1 1
3 2840 1 1 10 ALA H H -6.481 -1.452 -23.019 1.00 . A A . 10 ALA H 1 1
3 2841 1 1 10 ALA HA H -5.978 -1.588 -25.782 1.00 . A A . 10 ALA HA 1 1
3 2842 1 1 10 ALA HB1 H -8.640 -1.846 -24.330 1.00 . A A . 10 ALA HB1 1 1
3 2843 1 1 10 ALA HB2 H -8.298 -2.418 -25.971 1.00 . A A . 10 ALA HB2 1 1
3 2844 1 1 10 ALA HB3 H -7.459 -3.153 -24.583 1.00 . A A . 10 ALA HB3 1 1
3 2845 1 1 10 ALA N N -6.143 -0.933 -23.815 1.00 . A A . 10 ALA N 1 1
3 2846 1 1 10 ALA O O -7.193 0.272 -26.986 1.00 . A A . 10 ALA O 1 1
3 2847 1 1 11 THR C C -7.285 3.203 -25.902 1.00 . A A . 11 THR C 1 1
3 2848 1 1 11 THR CA C -8.400 2.238 -25.494 1.00 . A A . 11 THR CA 1 1
3 2849 1 1 11 THR CB C -9.273 2.912 -24.412 1.00 . A A . 11 THR CB 1 1
3 2850 1 1 11 THR CG2 C -10.239 3.925 -25.017 1.00 . A A . 11 THR CG2 1 1
3 2851 1 1 11 THR H H -7.916 0.802 -23.996 1.00 . A A . 11 THR H 1 1
3 2852 1 1 11 THR HA H -9.018 2.020 -26.370 1.00 . A A . 11 THR HA 1 1
3 2853 1 1 11 THR HB H -8.626 3.403 -23.687 1.00 . A A . 11 THR HB 1 1
3 2854 1 1 11 THR HG1 H -10.789 1.684 -24.304 1.00 . A A . 11 THR HG1 1 1
3 2855 1 1 11 THR HG21 H -10.833 4.381 -24.223 1.00 . A A . 11 THR HG21 1 1
3 2856 1 1 11 THR HG22 H -10.897 3.432 -25.731 1.00 . A A . 11 THR HG22 1 1
3 2857 1 1 11 THR HG23 H -9.676 4.703 -25.530 1.00 . A A . 11 THR HG23 1 1
3 2858 1 1 11 THR N N -7.846 0.985 -24.982 1.00 . A A . 11 THR N 1 1
3 2859 1 1 11 THR O O -7.411 3.936 -26.887 1.00 . A A . 11 THR O 1 1
3 2860 1 1 11 THR OG1 O -10.033 1.904 -23.750 1.00 . A A . 11 THR OG1 1 1
3 2861 1 1 12 GLU C C -4.457 4.029 -26.655 1.00 . A A . 12 GLU C 1 1
3 2862 1 1 12 GLU CA C -5.110 4.161 -25.306 1.00 . A A . 12 GLU CA 1 1
3 2863 1 1 12 GLU CB C -4.033 3.972 -24.252 1.00 . A A . 12 GLU CB 1 1
3 2864 1 1 12 GLU CD C -3.351 4.227 -21.846 1.00 . A A . 12 GLU CD 1 1
3 2865 1 1 12 GLU CG C -4.378 4.584 -22.913 1.00 . A A . 12 GLU CG 1 1
3 2866 1 1 12 GLU H H -6.117 2.563 -24.372 1.00 . A A . 12 GLU H 1 1
3 2867 1 1 12 GLU HA H -5.495 5.173 -25.215 1.00 . A A . 12 GLU HA 1 1
3 2868 1 1 12 GLU HB2 H -3.827 2.909 -24.132 1.00 . A A . 12 GLU HB2 1 1
3 2869 1 1 12 GLU HB3 H -3.124 4.437 -24.610 1.00 . A A . 12 GLU HB3 1 1
3 2870 1 1 12 GLU HG2 H -4.435 5.670 -23.021 1.00 . A A . 12 GLU HG2 1 1
3 2871 1 1 12 GLU HG3 H -5.352 4.224 -22.598 1.00 . A A . 12 GLU HG3 1 1
3 2872 1 1 12 GLU N N -6.216 3.228 -25.113 1.00 . A A . 12 GLU N 1 1
3 2873 1 1 12 GLU O O -4.175 5.019 -27.302 1.00 . A A . 12 GLU O 1 1
3 2874 1 1 12 GLU OE1 O -2.652 3.202 -22.005 1.00 . A A . 12 GLU OE1 1 1
3 2875 1 1 12 GLU OE2 O -3.283 4.945 -20.830 1.00 . A A . 12 GLU OE2 1 1
3 2876 1 1 13 LYS C C -4.262 3.207 -29.557 1.00 . A A . 13 LYS C 1 1
3 2877 1 1 13 LYS CA C -3.485 2.644 -28.370 1.00 . A A . 13 LYS CA 1 1
3 2878 1 1 13 LYS CB C -3.113 1.187 -28.626 1.00 . A A . 13 LYS CB 1 1
3 2879 1 1 13 LYS CD C -3.762 -1.146 -28.947 1.00 . A A . 13 LYS CD 1 1
3 2880 1 1 13 LYS CE C -4.793 -2.229 -28.736 1.00 . A A . 13 LYS CE 1 1
3 2881 1 1 13 LYS CG C -4.278 0.210 -28.595 1.00 . A A . 13 LYS CG 1 1
3 2882 1 1 13 LYS H H -4.463 2.008 -26.547 1.00 . A A . 13 LYS H 1 1
3 2883 1 1 13 LYS HA H -2.544 3.205 -28.307 1.00 . A A . 13 LYS HA 1 1
3 2884 1 1 13 LYS HB2 H -2.621 1.135 -29.601 1.00 . A A . 13 LYS HB2 1 1
3 2885 1 1 13 LYS HB3 H -2.411 0.879 -27.877 1.00 . A A . 13 LYS HB3 1 1
3 2886 1 1 13 LYS HD2 H -3.420 -1.156 -29.982 1.00 . A A . 13 LYS HD2 1 1
3 2887 1 1 13 LYS HD3 H -2.916 -1.360 -28.300 1.00 . A A . 13 LYS HD3 1 1
3 2888 1 1 13 LYS HE2 H -5.254 -2.110 -27.755 1.00 . A A . 13 LYS HE2 1 1
3 2889 1 1 13 LYS HE3 H -5.559 -2.165 -29.510 1.00 . A A . 13 LYS HE3 1 1
3 2890 1 1 13 LYS HG2 H -4.691 0.180 -27.584 1.00 . A A . 13 LYS HG2 1 1
3 2891 1 1 13 LYS HG3 H -5.062 0.485 -29.280 1.00 . A A . 13 LYS HG3 1 1
3 2892 1 1 13 LYS HZ1 H -4.760 -4.308 -28.604 1.00 . A A . 13 LYS HZ1 1 1
3 2893 1 1 13 LYS HZ2 H -3.363 -3.583 -28.079 1.00 . A A . 13 LYS HZ2 1 1
3 2894 1 1 13 LYS HZ3 H -3.682 -3.693 -29.700 1.00 . A A . 13 LYS HZ3 1 1
3 2895 1 1 13 LYS N N -4.201 2.815 -27.099 1.00 . A A . 13 LYS N 1 1
3 2896 1 1 13 LYS NZ N -4.098 -3.561 -28.790 1.00 . A A . 13 LYS NZ 1 1
3 2897 1 1 13 LYS O O -3.655 3.708 -30.502 1.00 . A A . 13 LYS O 1 1
3 2898 1 1 14 VAL C C -6.332 5.158 -30.630 1.00 . A A . 14 VAL C 1 1
3 2899 1 1 14 VAL CA C -6.398 3.645 -30.598 1.00 . A A . 14 VAL CA 1 1
3 2900 1 1 14 VAL CB C -7.890 3.182 -30.438 1.00 . A A . 14 VAL CB 1 1
3 2901 1 1 14 VAL CG1 C -8.732 3.656 -31.628 1.00 . A A . 14 VAL CG1 1 1
3 2902 1 1 14 VAL CG2 C -7.988 1.659 -30.311 1.00 . A A . 14 VAL CG2 1 1
3 2903 1 1 14 VAL H H -6.033 2.736 -28.699 1.00 . A A . 14 VAL H 1 1
3 2904 1 1 14 VAL HA H -6.007 3.254 -31.542 1.00 . A A . 14 VAL HA 1 1
3 2905 1 1 14 VAL HB H -8.298 3.621 -29.526 1.00 . A A . 14 VAL HB 1 1
3 2906 1 1 14 VAL HG11 H -8.335 3.260 -32.564 1.00 . A A . 14 VAL HG11 1 1
3 2907 1 1 14 VAL HG12 H -9.758 3.319 -31.514 1.00 . A A . 14 VAL HG12 1 1
3 2908 1 1 14 VAL HG13 H -8.730 4.752 -31.682 1.00 . A A . 14 VAL HG13 1 1
3 2909 1 1 14 VAL HG21 H -7.497 1.183 -31.162 1.00 . A A . 14 VAL HG21 1 1
3 2910 1 1 14 VAL HG22 H -7.513 1.329 -29.389 1.00 . A A . 14 VAL HG22 1 1
3 2911 1 1 14 VAL HG23 H -9.031 1.365 -30.295 1.00 . A A . 14 VAL HG23 1 1
3 2912 1 1 14 VAL N N -5.589 3.140 -29.511 1.00 . A A . 14 VAL N 1 1
3 2913 1 1 14 VAL O O -6.050 5.751 -31.665 1.00 . A A . 14 VAL O 1 1
3 2914 1 1 15 LEU C C -5.132 7.810 -29.626 1.00 . A A . 15 LEU C 1 1
3 2915 1 1 15 LEU CA C -6.544 7.244 -29.430 1.00 . A A . 15 LEU CA 1 1
3 2916 1 1 15 LEU CB C -7.198 7.747 -28.136 1.00 . A A . 15 LEU CB 1 1
3 2917 1 1 15 LEU CD1 C -5.598 7.999 -26.185 1.00 . A A . 15 LEU CD1 1 1
3 2918 1 1 15 LEU CD2 C -7.812 7.009 -25.841 1.00 . A A . 15 LEU CD2 1 1
3 2919 1 1 15 LEU CG C -6.699 7.144 -26.812 1.00 . A A . 15 LEU CG 1 1
3 2920 1 1 15 LEU H H -6.742 5.272 -28.644 1.00 . A A . 15 LEU H 1 1
3 2921 1 1 15 LEU HA H -7.142 7.609 -30.264 1.00 . A A . 15 LEU HA 1 1
3 2922 1 1 15 LEU HB2 H -7.089 8.831 -28.091 1.00 . A A . 15 LEU HB2 1 1
3 2923 1 1 15 LEU HB3 H -8.251 7.523 -28.216 1.00 . A A . 15 LEU HB3 1 1
3 2924 1 1 15 LEU HD11 H -5.988 8.986 -26.002 1.00 . A A . 15 LEU HD11 1 1
3 2925 1 1 15 LEU HD12 H -4.755 8.022 -26.854 1.00 . A A . 15 LEU HD12 1 1
3 2926 1 1 15 LEU HD13 H -5.289 7.517 -25.240 1.00 . A A . 15 LEU HD13 1 1
3 2927 1 1 15 LEU HD21 H -7.454 6.486 -24.959 1.00 . A A . 15 LEU HD21 1 1
3 2928 1 1 15 LEU HD22 H -8.618 6.426 -26.294 1.00 . A A . 15 LEU HD22 1 1
3 2929 1 1 15 LEU HD23 H -8.189 8.000 -25.574 1.00 . A A . 15 LEU HD23 1 1
3 2930 1 1 15 LEU HG H -6.304 6.161 -27.015 1.00 . A A . 15 LEU HG 1 1
3 2931 1 1 15 LEU N N -6.553 5.784 -29.489 1.00 . A A . 15 LEU N 1 1
3 2932 1 1 15 LEU O O -4.976 8.878 -30.204 1.00 . A A . 15 LEU O 1 1
3 2933 1 1 16 CYS C C -2.438 7.536 -30.962 1.00 . A A . 16 CYS C 1 1
3 2934 1 1 16 CYS CA C -2.725 7.494 -29.466 1.00 . A A . 16 CYS CA 1 1
3 2935 1 1 16 CYS CB C -1.750 6.538 -28.784 1.00 . A A . 16 CYS CB 1 1
3 2936 1 1 16 CYS H H -4.284 6.215 -28.702 1.00 . A A . 16 CYS H 1 1
3 2937 1 1 16 CYS HA H -2.573 8.499 -29.061 1.00 . A A . 16 CYS HA 1 1
3 2938 1 1 16 CYS HB2 H -2.072 5.518 -28.964 1.00 . A A . 16 CYS HB2 1 1
3 2939 1 1 16 CYS HB3 H -0.775 6.662 -29.257 1.00 . A A . 16 CYS HB3 1 1
3 2940 1 1 16 CYS HG H -0.615 5.856 -26.846 1.00 . A A . 16 CYS HG 1 1
3 2941 1 1 16 CYS N N -4.110 7.081 -29.215 1.00 . A A . 16 CYS N 1 1
3 2942 1 1 16 CYS O O -1.849 8.488 -31.448 1.00 . A A . 16 CYS O 1 1
3 2943 1 1 16 CYS SG S -1.558 6.788 -27.011 1.00 . A A . 16 CYS SG 1 1
3 2944 1 1 17 ALA C C -3.439 7.672 -33.787 1.00 . A A . 17 ALA C 1 1
3 2945 1 1 17 ALA CA C -2.638 6.530 -33.147 1.00 . A A . 17 ALA CA 1 1
3 2946 1 1 17 ALA CB C -3.038 5.184 -33.749 1.00 . A A . 17 ALA CB 1 1
3 2947 1 1 17 ALA H H -3.330 5.729 -31.283 1.00 . A A . 17 ALA H 1 1
3 2948 1 1 17 ALA HA H -1.578 6.726 -33.332 1.00 . A A . 17 ALA HA 1 1
3 2949 1 1 17 ALA HB1 H -4.095 5.003 -33.576 1.00 . A A . 17 ALA HB1 1 1
3 2950 1 1 17 ALA HB2 H -2.844 5.197 -34.822 1.00 . A A . 17 ALA HB2 1 1
3 2951 1 1 17 ALA HB3 H -2.452 4.388 -33.284 1.00 . A A . 17 ALA HB3 1 1
3 2952 1 1 17 ALA N N -2.854 6.523 -31.703 1.00 . A A . 17 ALA N 1 1
3 2953 1 1 17 ALA O O -2.958 8.357 -34.682 1.00 . A A . 17 ALA O 1 1
3 2954 1 1 18 LEU C C -4.838 10.361 -33.462 1.00 . A A . 18 LEU C 1 1
3 2955 1 1 18 LEU CA C -5.499 8.997 -33.714 1.00 . A A . 18 LEU CA 1 1
3 2956 1 1 18 LEU CB C -6.827 8.938 -33.012 1.00 . A A . 18 LEU CB 1 1
3 2957 1 1 18 LEU CD1 C -7.684 7.022 -34.525 1.00 . A A . 18 LEU CD1 1 1
3 2958 1 1 18 LEU CD2 C -9.149 8.097 -32.949 1.00 . A A . 18 LEU CD2 1 1
3 2959 1 1 18 LEU CG C -7.982 8.336 -33.837 1.00 . A A . 18 LEU CG 1 1
3 2960 1 1 18 LEU H H -4.972 7.309 -32.523 1.00 . A A . 18 LEU H 1 1
3 2961 1 1 18 LEU HA H -5.642 8.895 -34.781 1.00 . A A . 18 LEU HA 1 1
3 2962 1 1 18 LEU HB2 H -6.707 8.369 -32.100 1.00 . A A . 18 LEU HB2 1 1
3 2963 1 1 18 LEU HB3 H -7.091 9.955 -32.737 1.00 . A A . 18 LEU HB3 1 1
3 2964 1 1 18 LEU HD11 H -7.417 6.254 -33.800 1.00 . A A . 18 LEU HD11 1 1
3 2965 1 1 18 LEU HD12 H -6.883 7.142 -35.259 1.00 . A A . 18 LEU HD12 1 1
3 2966 1 1 18 LEU HD13 H -8.567 6.707 -35.056 1.00 . A A . 18 LEU HD13 1 1
3 2967 1 1 18 LEU HD21 H -9.423 9.035 -32.464 1.00 . A A . 18 LEU HD21 1 1
3 2968 1 1 18 LEU HD22 H -8.889 7.358 -32.197 1.00 . A A . 18 LEU HD22 1 1
3 2969 1 1 18 LEU HD23 H -9.992 7.747 -33.537 1.00 . A A . 18 LEU HD23 1 1
3 2970 1 1 18 LEU HG H -8.268 9.059 -34.593 1.00 . A A . 18 LEU HG 1 1
3 2971 1 1 18 LEU N N -4.630 7.913 -33.258 1.00 . A A . 18 LEU N 1 1
3 2972 1 1 18 LEU O O -4.950 11.249 -34.294 1.00 . A A . 18 LEU O 1 1
3 2973 1 1 19 TYR C C -2.489 12.028 -33.225 1.00 . A A . 19 TYR C 1 1
3 2974 1 1 19 TYR CA C -3.455 11.787 -32.066 1.00 . A A . 19 TYR CA 1 1
3 2975 1 1 19 TYR CB C -2.642 11.709 -30.782 1.00 . A A . 19 TYR CB 1 1
3 2976 1 1 19 TYR CD1 C -4.525 11.862 -29.087 1.00 . A A . 19 TYR CD1 1 1
3 2977 1 1 19 TYR CD2 C -2.527 13.160 -28.678 1.00 . A A . 19 TYR CD2 1 1
3 2978 1 1 19 TYR CE1 C -5.070 12.322 -27.857 1.00 . A A . 19 TYR CE1 1 1
3 2979 1 1 19 TYR CE2 C -3.076 13.619 -27.460 1.00 . A A . 19 TYR CE2 1 1
3 2980 1 1 19 TYR CG C -3.273 12.285 -29.528 1.00 . A A . 19 TYR CG 1 1
3 2981 1 1 19 TYR CZ C -4.358 13.223 -27.071 1.00 . A A . 19 TYR CZ 1 1
3 2982 1 1 19 TYR H H -4.077 9.795 -31.667 1.00 . A A . 19 TYR H 1 1
3 2983 1 1 19 TYR HA H -4.156 12.653 -32.092 1.00 . A A . 19 TYR HA 1 1
3 2984 1 1 19 TYR HB2 H -2.390 10.746 -30.625 1.00 . A A . 19 TYR HB2 1 1
3 2985 1 1 19 TYR HB3 H -1.691 12.215 -30.963 1.00 . A A . 19 TYR HB3 1 1
3 2986 1 1 19 TYR HD1 H -5.084 11.154 -29.678 1.00 . A A . 19 TYR HD1 1 1
3 2987 1 1 19 TYR HD2 H -1.526 13.478 -28.963 1.00 . A A . 19 TYR HD2 1 1
3 2988 1 1 19 TYR HE1 H -6.041 11.985 -27.535 1.00 . A A . 19 TYR HE1 1 1
3 2989 1 1 19 TYR HE2 H -2.488 14.267 -26.812 1.00 . A A . 19 TYR HE2 1 1
3 2990 1 1 19 TYR HH H -5.707 13.267 -25.649 1.00 . A A . 19 TYR HH 1 1
3 2991 1 1 19 TYR N N -4.146 10.546 -32.344 1.00 . A A . 19 TYR N 1 1
3 2992 1 1 19 TYR O O -2.421 13.133 -33.728 1.00 . A A . 19 TYR O 1 1
3 2993 1 1 19 TYR OH O -4.864 13.665 -25.866 1.00 . A A . 19 TYR OH 1 1
3 2994 1 1 20 ALA C C -1.328 11.613 -36.016 1.00 . A A . 20 ALA C 1 1
3 2995 1 1 20 ALA CA C -0.758 11.139 -34.675 1.00 . A A . 20 ALA CA 1 1
3 2996 1 1 20 ALA CB C -0.040 9.776 -34.912 1.00 . A A . 20 ALA CB 1 1
3 2997 1 1 20 ALA H H -1.847 10.070 -33.193 1.00 . A A . 20 ALA H 1 1
3 2998 1 1 20 ALA HA H -0.034 11.875 -34.333 1.00 . A A . 20 ALA HA 1 1
3 2999 1 1 20 ALA HB1 H -0.728 9.104 -35.432 1.00 . A A . 20 ALA HB1 1 1
3 3000 1 1 20 ALA HB2 H 0.831 9.939 -35.547 1.00 . A A . 20 ALA HB2 1 1
3 3001 1 1 20 ALA HB3 H 0.274 9.318 -33.976 1.00 . A A . 20 ALA HB3 1 1
3 3002 1 1 20 ALA N N -1.753 10.980 -33.636 1.00 . A A . 20 ALA N 1 1
3 3003 1 1 20 ALA O O -0.774 12.480 -36.675 1.00 . A A . 20 ALA O 1 1
3 3004 1 1 21 GLU C C -3.654 12.971 -37.559 1.00 . A A . 21 GLU C 1 1
3 3005 1 1 21 GLU CA C -3.172 11.523 -37.613 1.00 . A A . 21 GLU CA 1 1
3 3006 1 1 21 GLU CB C -4.424 10.660 -37.849 1.00 . A A . 21 GLU CB 1 1
3 3007 1 1 21 GLU CD C -5.404 8.476 -38.424 1.00 . A A . 21 GLU CD 1 1
3 3008 1 1 21 GLU CG C -4.143 9.216 -38.081 1.00 . A A . 21 GLU CG 1 1
3 3009 1 1 21 GLU H H -2.925 10.384 -35.794 1.00 . A A . 21 GLU H 1 1
3 3010 1 1 21 GLU HA H -2.480 11.404 -38.445 1.00 . A A . 21 GLU HA 1 1
3 3011 1 1 21 GLU HB2 H -5.079 10.770 -36.986 1.00 . A A . 21 GLU HB2 1 1
3 3012 1 1 21 GLU HB3 H -4.933 11.054 -38.719 1.00 . A A . 21 GLU HB3 1 1
3 3013 1 1 21 GLU HG2 H -3.429 9.141 -38.893 1.00 . A A . 21 GLU HG2 1 1
3 3014 1 1 21 GLU HG3 H -3.686 8.797 -37.182 1.00 . A A . 21 GLU HG3 1 1
3 3015 1 1 21 GLU N N -2.502 11.101 -36.381 1.00 . A A . 21 GLU N 1 1
3 3016 1 1 21 GLU O O -3.591 13.703 -38.547 1.00 . A A . 21 GLU O 1 1
3 3017 1 1 21 GLU OE1 O -6.316 8.421 -37.579 1.00 . A A . 21 GLU OE1 1 1
3 3018 1 1 21 GLU OE2 O -5.544 8.036 -39.590 1.00 . A A . 21 GLU OE2 1 1
3 3019 1 1 22 ILE C C -3.802 15.736 -36.060 1.00 . A A . 22 ILE C 1 1
3 3020 1 1 22 ILE CA C -4.836 14.609 -36.223 1.00 . A A . 22 ILE CA 1 1
3 3021 1 1 22 ILE CB C -5.777 14.520 -34.953 1.00 . A A . 22 ILE CB 1 1
3 3022 1 1 22 ILE CD1 C -7.929 13.999 -36.309 1.00 . A A . 22 ILE CD1 1 1
3 3023 1 1 22 ILE CG1 C -6.962 13.583 -35.239 1.00 . A A . 22 ILE CG1 1 1
3 3024 1 1 22 ILE CG2 C -6.302 15.916 -34.525 1.00 . A A . 22 ILE CG2 1 1
3 3025 1 1 22 ILE H H -4.245 12.665 -35.644 1.00 . A A . 22 ILE H 1 1
3 3026 1 1 22 ILE HA H -5.445 14.876 -37.068 1.00 . A A . 22 ILE HA 1 1
3 3027 1 1 22 ILE HB H -5.139 14.184 -34.133 1.00 . A A . 22 ILE HB 1 1
3 3028 1 1 22 ILE HD11 H -7.360 14.143 -37.231 1.00 . A A . 22 ILE HD11 1 1
3 3029 1 1 22 ILE HD12 H -8.648 13.213 -36.483 1.00 . A A . 22 ILE HD12 1 1
3 3030 1 1 22 ILE HD13 H -8.456 14.902 -36.016 1.00 . A A . 22 ILE HD13 1 1
3 3031 1 1 22 ILE HG12 H -6.541 12.632 -35.461 1.00 . A A . 22 ILE HG12 1 1
3 3032 1 1 22 ILE HG13 H -7.489 13.330 -34.327 1.00 . A A . 22 ILE HG13 1 1
3 3033 1 1 22 ILE HG21 H -5.489 16.502 -34.070 1.00 . A A . 22 ILE HG21 1 1
3 3034 1 1 22 ILE HG22 H -6.709 16.436 -35.392 1.00 . A A . 22 ILE HG22 1 1
3 3035 1 1 22 ILE HG23 H -7.100 15.800 -33.798 1.00 . A A . 22 ILE HG23 1 1
3 3036 1 1 22 ILE N N -4.204 13.331 -36.413 1.00 . A A . 22 ILE N 1 1
3 3037 1 1 22 ILE O O -3.977 16.851 -36.541 1.00 . A A . 22 ILE O 1 1
3 3038 1 1 23 LEU C C -0.556 16.404 -36.159 1.00 . A A . 23 LEU C 1 1
3 3039 1 1 23 LEU CA C -1.651 16.382 -35.083 1.00 . A A . 23 LEU CA 1 1
3 3040 1 1 23 LEU CB C -1.059 16.082 -33.722 1.00 . A A . 23 LEU CB 1 1
3 3041 1 1 23 LEU CD1 C -1.675 15.391 -31.398 1.00 . A A . 23 LEU CD1 1 1
3 3042 1 1 23 LEU CD2 C -2.107 17.724 -32.126 1.00 . A A . 23 LEU CD2 1 1
3 3043 1 1 23 LEU CG C -2.052 16.256 -32.570 1.00 . A A . 23 LEU CG 1 1
3 3044 1 1 23 LEU H H -2.633 14.473 -35.019 1.00 . A A . 23 LEU H 1 1
3 3045 1 1 23 LEU HA H -2.098 17.362 -35.155 1.00 . A A . 23 LEU HA 1 1
3 3046 1 1 23 LEU HB2 H -0.672 15.059 -33.743 1.00 . A A . 23 LEU HB2 1 1
3 3047 1 1 23 LEU HB3 H -0.223 16.759 -33.590 1.00 . A A . 23 LEU HB3 1 1
3 3048 1 1 23 LEU HD11 H -1.478 14.390 -31.772 1.00 . A A . 23 LEU HD11 1 1
3 3049 1 1 23 LEU HD12 H -2.484 15.379 -30.686 1.00 . A A . 23 LEU HD12 1 1
3 3050 1 1 23 LEU HD13 H -0.788 15.794 -30.953 1.00 . A A . 23 LEU HD13 1 1
3 3051 1 1 23 LEU HD21 H -2.372 18.301 -32.996 1.00 . A A . 23 LEU HD21 1 1
3 3052 1 1 23 LEU HD22 H -1.120 18.015 -31.789 1.00 . A A . 23 LEU HD22 1 1
3 3053 1 1 23 LEU HD23 H -2.849 17.817 -31.341 1.00 . A A . 23 LEU HD23 1 1
3 3054 1 1 23 LEU HG H -3.055 15.954 -32.877 1.00 . A A . 23 LEU HG 1 1
3 3055 1 1 23 LEU N N -2.714 15.412 -35.389 1.00 . A A . 23 LEU N 1 1
3 3056 1 1 23 LEU O O 0.209 17.348 -36.227 1.00 . A A . 23 LEU O 1 1
3 3057 1 1 24 GLY C C 1.919 15.004 -37.455 1.00 . A A . 24 GLY C 1 1
3 3058 1 1 24 GLY CA C 0.535 15.283 -37.996 1.00 . A A . 24 GLY CA 1 1
3 3059 1 1 24 GLY H H -1.123 14.577 -36.860 1.00 . A A . 24 GLY H 1 1
3 3060 1 1 24 GLY HA2 H 0.269 14.502 -38.705 1.00 . A A . 24 GLY HA2 1 1
3 3061 1 1 24 GLY HA3 H 0.553 16.246 -38.520 1.00 . A A . 24 GLY HA3 1 1
3 3062 1 1 24 GLY N N -0.476 15.351 -36.960 1.00 . A A . 24 GLY N 1 1
3 3063 1 1 24 GLY O O 2.908 15.521 -37.972 1.00 . A A . 24 GLY O 1 1
3 3064 1 1 25 VAL C C 3.673 12.434 -35.949 1.00 . A A . 25 VAL C 1 1
3 3065 1 1 25 VAL CA C 3.275 13.901 -35.739 1.00 . A A . 25 VAL CA 1 1
3 3066 1 1 25 VAL CB C 3.242 14.248 -34.220 1.00 . A A . 25 VAL CB 1 1
3 3067 1 1 25 VAL CG1 C 3.019 15.756 -34.022 1.00 . A A . 25 VAL CG1 1 1
3 3068 1 1 25 VAL CG2 C 2.139 13.458 -33.477 1.00 . A A . 25 VAL CG2 1 1
3 3069 1 1 25 VAL H H 1.156 13.770 -36.044 1.00 . A A . 25 VAL H 1 1
3 3070 1 1 25 VAL HA H 4.051 14.509 -36.200 1.00 . A A . 25 VAL HA 1 1
3 3071 1 1 25 VAL HB H 4.208 13.989 -33.786 1.00 . A A . 25 VAL HB 1 1
3 3072 1 1 25 VAL HG11 H 3.055 15.990 -32.961 1.00 . A A . 25 VAL HG11 1 1
3 3073 1 1 25 VAL HG12 H 3.789 16.319 -34.540 1.00 . A A . 25 VAL HG12 1 1
3 3074 1 1 25 VAL HG13 H 2.038 16.048 -34.413 1.00 . A A . 25 VAL HG13 1 1
3 3075 1 1 25 VAL HG21 H 1.155 13.757 -33.842 1.00 . A A . 25 VAL HG21 1 1
3 3076 1 1 25 VAL HG22 H 2.280 12.383 -33.645 1.00 . A A . 25 VAL HG22 1 1
3 3077 1 1 25 VAL HG23 H 2.201 13.659 -32.405 1.00 . A A . 25 VAL HG23 1 1
3 3078 1 1 25 VAL N N 1.994 14.203 -36.400 1.00 . A A . 25 VAL N 1 1
3 3079 1 1 25 VAL O O 2.830 11.579 -36.182 1.00 . A A . 25 VAL O 1 1
3 3080 1 1 26 GLU C C 5.184 9.803 -35.156 1.00 . A A . 26 GLU C 1 1
3 3081 1 1 26 GLU CA C 5.538 10.848 -36.192 1.00 . A A . 26 GLU CA 1 1
3 3082 1 1 26 GLU CB C 7.037 10.953 -36.179 1.00 . A A . 26 GLU CB 1 1
3 3083 1 1 26 GLU CD C 9.115 11.905 -37.256 1.00 . A A . 26 GLU CD 1 1
3 3084 1 1 26 GLU CG C 7.606 11.973 -37.160 1.00 . A A . 26 GLU CG 1 1
3 3085 1 1 26 GLU H H 5.626 12.924 -35.714 1.00 . A A . 26 GLU H 1 1
3 3086 1 1 26 GLU HA H 5.191 10.513 -37.171 1.00 . A A . 26 GLU HA 1 1
3 3087 1 1 26 GLU HB2 H 7.368 11.212 -35.160 1.00 . A A . 26 GLU HB2 1 1
3 3088 1 1 26 GLU HB3 H 7.472 9.996 -36.438 1.00 . A A . 26 GLU HB3 1 1
3 3089 1 1 26 GLU HG2 H 7.288 11.839 -38.152 1.00 . A A . 26 GLU HG2 1 1
3 3090 1 1 26 GLU HG3 H 7.213 12.935 -36.793 1.00 . A A . 26 GLU HG3 1 1
3 3091 1 1 26 GLU N N 4.975 12.171 -35.907 1.00 . A A . 26 GLU N 1 1
3 3092 1 1 26 GLU O O 5.045 8.581 -35.491 1.00 . A A . 26 GLU O 1 1
3 3093 1 1 26 GLU OE1 O 9.774 11.974 -36.171 1.00 . A A . 26 GLU OE1 1 1
3 3094 1 1 26 GLU OE2 O 9.640 11.782 -38.362 1.00 . A A . 26 GLU OE2 1 1
3 3095 1 1 27 ARG C C 4.079 9.951 -31.759 1.00 . A A . 27 ARG C 1 1
3 3096 1 1 27 ARG CA C 4.887 9.254 -32.864 1.00 . A A . 27 ARG CA 1 1
3 3097 1 1 27 ARG CB C 6.208 8.976 -32.144 1.00 . A A . 27 ARG CB 1 1
3 3098 1 1 27 ARG CD C 7.702 7.450 -30.867 1.00 . A A . 27 ARG CD 1 1
3 3099 1 1 27 ARG CG C 6.260 7.627 -31.356 1.00 . A A . 27 ARG CG 1 1
3 3100 1 1 27 ARG CZ C 9.383 8.806 -29.618 1.00 . A A . 27 ARG CZ 1 1
3 3101 1 1 27 ARG H H 5.122 11.208 -33.700 1.00 . A A . 27 ARG H 1 1
3 3102 1 1 27 ARG HA H 4.457 8.306 -33.189 1.00 . A A . 27 ARG HA 1 1
3 3103 1 1 27 ARG HB2 H 6.909 8.866 -32.760 1.00 . A A . 27 ARG HB2 1 1
3 3104 1 1 27 ARG HB3 H 6.408 9.832 -31.489 1.00 . A A . 27 ARG HB3 1 1
3 3105 1 1 27 ARG HD2 H 7.800 6.516 -30.304 1.00 . A A . 27 ARG HD2 1 1
3 3106 1 1 27 ARG HD3 H 8.351 7.410 -31.733 1.00 . A A . 27 ARG HD3 1 1
3 3107 1 1 27 ARG HE H 7.439 9.261 -29.783 1.00 . A A . 27 ARG HE 1 1
3 3108 1 1 27 ARG HG2 H 5.647 7.693 -30.460 1.00 . A A . 27 ARG HG2 1 1
3 3109 1 1 27 ARG HG3 H 5.916 6.795 -31.979 1.00 . A A . 27 ARG HG3 1 1
3 3110 1 1 27 ARG HH11 H 10.209 7.180 -30.465 1.00 . A A . 27 ARG HH11 1 1
3 3111 1 1 27 ARG HH12 H 11.299 8.205 -29.570 1.00 . A A . 27 ARG HH12 1 1
3 3112 1 1 27 ARG HH21 H 8.879 10.518 -28.683 1.00 . A A . 27 ARG HH21 1 1
3 3113 1 1 27 ARG HH22 H 10.557 10.065 -28.591 1.00 . A A . 27 ARG HH22 1 1
3 3114 1 1 27 ARG N N 5.033 10.213 -33.897 1.00 . A A . 27 ARG N 1 1
3 3115 1 1 27 ARG NE N 8.146 8.585 -30.036 1.00 . A A . 27 ARG NE 1 1
3 3116 1 1 27 ARG NH1 N 10.373 7.998 -29.901 1.00 . A A . 27 ARG NH1 1 1
3 3117 1 1 27 ARG NH2 N 9.624 9.872 -28.902 1.00 . A A . 27 ARG NH2 1 1
3 3118 1 1 27 ARG O O 4.257 11.107 -31.501 1.00 . A A . 27 ARG O 1 1
3 3119 1 1 28 VAL C C 3.074 8.804 -28.497 1.00 . A A . 28 VAL C 1 1
3 3120 1 1 28 VAL CA C 2.776 9.646 -29.765 1.00 . A A . 28 VAL CA 1 1
3 3121 1 1 28 VAL CB C 1.236 9.621 -29.961 1.00 . A A . 28 VAL CB 1 1
3 3122 1 1 28 VAL CG1 C 0.521 10.384 -28.869 1.00 . A A . 28 VAL CG1 1 1
3 3123 1 1 28 VAL CG2 C 0.894 10.322 -31.356 1.00 . A A . 28 VAL CG2 1 1
3 3124 1 1 28 VAL H H 3.464 8.155 -31.018 1.00 . A A . 28 VAL H 1 1
3 3125 1 1 28 VAL HA H 2.802 10.762 -29.620 1.00 . A A . 28 VAL HA 1 1
3 3126 1 1 28 VAL HB H 0.803 8.635 -29.921 1.00 . A A . 28 VAL HB 1 1
3 3127 1 1 28 VAL HG11 H -0.553 10.416 -29.078 1.00 . A A . 28 VAL HG11 1 1
3 3128 1 1 28 VAL HG12 H 0.702 9.946 -27.887 1.00 . A A . 28 VAL HG12 1 1
3 3129 1 1 28 VAL HG13 H 0.892 11.409 -28.868 1.00 . A A . 28 VAL HG13 1 1
3 3130 1 1 28 VAL HG21 H 1.296 9.727 -32.179 1.00 . A A . 28 VAL HG21 1 1
3 3131 1 1 28 VAL HG22 H -0.186 10.392 -31.496 1.00 . A A . 28 VAL HG22 1 1
3 3132 1 1 28 VAL HG23 H 1.337 11.327 -31.388 1.00 . A A . 28 VAL HG23 1 1
3 3133 1 1 28 VAL N N 3.447 9.167 -30.937 1.00 . A A . 28 VAL N 1 1
3 3134 1 1 28 VAL O O 2.995 7.568 -28.478 1.00 . A A . 28 VAL O 1 1
3 3135 1 1 29 GLY C C 2.393 8.901 -25.235 1.00 . A A . 29 GLY C 1 1
3 3136 1 1 29 GLY CA C 3.614 8.797 -26.130 1.00 . A A . 29 GLY CA 1 1
3 3137 1 1 29 GLY H H 3.561 10.475 -27.390 1.00 . A A . 29 GLY H 1 1
3 3138 1 1 29 GLY HA2 H 3.879 7.746 -26.250 1.00 . A A . 29 GLY HA2 1 1
3 3139 1 1 29 GLY HA3 H 4.401 9.291 -25.615 1.00 . A A . 29 GLY HA3 1 1
3 3140 1 1 29 GLY N N 3.455 9.456 -27.399 1.00 . A A . 29 GLY N 1 1
3 3141 1 1 29 GLY O O 1.502 9.693 -25.509 1.00 . A A . 29 GLY O 1 1
3 3142 1 1 30 VAL C C 1.121 9.597 -22.462 1.00 . A A . 30 VAL C 1 1
3 3143 1 1 30 VAL CA C 1.246 8.241 -23.203 1.00 . A A . 30 VAL CA 1 1
3 3144 1 1 30 VAL CB C 1.362 7.097 -22.119 1.00 . A A . 30 VAL CB 1 1
3 3145 1 1 30 VAL CG1 C 0.672 5.820 -22.606 1.00 . A A . 30 VAL CG1 1 1
3 3146 1 1 30 VAL CG2 C 2.814 6.858 -21.743 1.00 . A A . 30 VAL CG2 1 1
3 3147 1 1 30 VAL H H 3.144 7.537 -23.891 1.00 . A A . 30 VAL H 1 1
3 3148 1 1 30 VAL HA H 0.335 8.092 -23.770 1.00 . A A . 30 VAL HA 1 1
3 3149 1 1 30 VAL HB H 0.844 7.435 -21.227 1.00 . A A . 30 VAL HB 1 1
3 3150 1 1 30 VAL HG11 H 0.726 5.045 -21.839 1.00 . A A . 30 VAL HG11 1 1
3 3151 1 1 30 VAL HG12 H -0.391 6.032 -22.795 1.00 . A A . 30 VAL HG12 1 1
3 3152 1 1 30 VAL HG13 H 1.137 5.464 -23.530 1.00 . A A . 30 VAL HG13 1 1
3 3153 1 1 30 VAL HG21 H 3.356 6.400 -22.569 1.00 . A A . 30 VAL HG21 1 1
3 3154 1 1 30 VAL HG22 H 3.276 7.809 -21.469 1.00 . A A . 30 VAL HG22 1 1
3 3155 1 1 30 VAL HG23 H 2.857 6.202 -20.882 1.00 . A A . 30 VAL HG23 1 1
3 3156 1 1 30 VAL N N 2.371 8.149 -24.142 1.00 . A A . 30 VAL N 1 1
3 3157 1 1 30 VAL O O 0.053 9.990 -22.037 1.00 . A A . 30 VAL O 1 1
3 3158 1 1 31 ASP C C 2.246 12.795 -22.638 1.00 . A A . 31 ASP C 1 1
3 3159 1 1 31 ASP CA C 2.304 11.570 -21.708 1.00 . A A . 31 ASP CA 1 1
3 3160 1 1 31 ASP CB C 3.590 11.660 -20.889 1.00 . A A . 31 ASP CB 1 1
3 3161 1 1 31 ASP CG C 3.662 10.644 -19.774 1.00 . A A . 31 ASP CG 1 1
3 3162 1 1 31 ASP H H 3.069 9.919 -22.787 1.00 . A A . 31 ASP H 1 1
3 3163 1 1 31 ASP HA H 1.483 11.605 -21.003 1.00 . A A . 31 ASP HA 1 1
3 3164 1 1 31 ASP HB2 H 4.434 11.581 -21.536 1.00 . A A . 31 ASP HB2 1 1
3 3165 1 1 31 ASP HB3 H 3.682 12.706 -20.451 1.00 . A A . 31 ASP HB3 1 1
3 3166 1 1 31 ASP N N 2.243 10.295 -22.368 1.00 . A A . 31 ASP N 1 1
3 3167 1 1 31 ASP O O 2.460 13.932 -22.229 1.00 . A A . 31 ASP O 1 1
3 3168 1 1 31 ASP OD1 O 2.717 10.543 -18.956 1.00 . A A . 31 ASP OD1 1 1
3 3169 1 1 31 ASP OD2 O 4.707 9.966 -19.696 1.00 . A A . 31 ASP OD2 1 1
3 3170 1 1 32 ASP C C 1.026 14.518 -24.901 1.00 . A A . 32 ASP C 1 1
3 3171 1 1 32 ASP CA C 2.239 13.610 -24.893 1.00 . A A . 32 ASP CA 1 1
3 3172 1 1 32 ASP CB C 2.480 13.038 -26.293 1.00 . A A . 32 ASP CB 1 1
3 3173 1 1 32 ASP CG C 3.955 13.049 -26.673 1.00 . A A . 32 ASP CG 1 1
3 3174 1 1 32 ASP H H 1.821 11.667 -24.237 1.00 . A A . 32 ASP H 1 1
3 3175 1 1 32 ASP HA H 3.098 14.199 -24.609 1.00 . A A . 32 ASP HA 1 1
3 3176 1 1 32 ASP HB2 H 2.048 12.053 -26.398 1.00 . A A . 32 ASP HB2 1 1
3 3177 1 1 32 ASP HB3 H 1.934 13.681 -27.010 1.00 . A A . 32 ASP HB3 1 1
3 3178 1 1 32 ASP N N 2.074 12.560 -23.913 1.00 . A A . 32 ASP N 1 1
3 3179 1 1 32 ASP O O -0.080 14.086 -25.166 1.00 . A A . 32 ASP O 1 1
3 3180 1 1 32 ASP OD1 O 4.665 14.033 -26.389 1.00 . A A . 32 ASP OD1 1 1
3 3181 1 1 32 ASP OD2 O 4.405 12.039 -27.241 1.00 . A A . 32 ASP OD2 1 1
3 3182 1 1 33 ALA C C -0.315 17.115 -25.881 1.00 . A A . 33 ALA C 1 1
3 3183 1 1 33 ALA CA C 0.075 16.685 -24.470 1.00 . A A . 33 ALA CA 1 1
3 3184 1 1 33 ALA CB C 0.412 17.883 -23.613 1.00 . A A . 33 ALA CB 1 1
3 3185 1 1 33 ALA H H 2.132 16.126 -24.326 1.00 . A A . 33 ALA H 1 1
3 3186 1 1 33 ALA HA H -0.754 16.149 -24.009 1.00 . A A . 33 ALA HA 1 1
3 3187 1 1 33 ALA HB1 H 0.899 17.551 -22.694 1.00 . A A . 33 ALA HB1 1 1
3 3188 1 1 33 ALA HB2 H 1.083 18.541 -24.156 1.00 . A A . 33 ALA HB2 1 1
3 3189 1 1 33 ALA HB3 H -0.500 18.423 -23.366 1.00 . A A . 33 ALA HB3 1 1
3 3190 1 1 33 ALA N N 1.208 15.786 -24.560 1.00 . A A . 33 ALA N 1 1
3 3191 1 1 33 ALA O O 0.492 17.568 -26.661 1.00 . A A . 33 ALA O 1 1
3 3192 1 1 34 PHE C C -1.797 18.847 -27.792 1.00 . A A . 34 PHE C 1 1
3 3193 1 1 34 PHE CA C -2.189 17.398 -27.433 1.00 . A A . 34 PHE CA 1 1
3 3194 1 1 34 PHE CB C -3.714 17.274 -27.331 1.00 . A A . 34 PHE CB 1 1
3 3195 1 1 34 PHE CD1 C -4.640 16.400 -29.505 1.00 . A A . 34 PHE CD1 1 1
3 3196 1 1 34 PHE CD2 C -4.966 18.743 -28.958 1.00 . A A . 34 PHE CD2 1 1
3 3197 1 1 34 PHE CE1 C -5.359 16.584 -30.713 1.00 . A A . 34 PHE CE1 1 1
3 3198 1 1 34 PHE CE2 C -5.702 18.940 -30.176 1.00 . A A . 34 PHE CE2 1 1
3 3199 1 1 34 PHE CG C -4.444 17.462 -28.631 1.00 . A A . 34 PHE CG 1 1
3 3200 1 1 34 PHE CZ C -5.884 17.834 -31.052 1.00 . A A . 34 PHE CZ 1 1
3 3201 1 1 34 PHE H H -2.223 16.680 -25.411 1.00 . A A . 34 PHE H 1 1
3 3202 1 1 34 PHE HA H -1.846 16.727 -28.222 1.00 . A A . 34 PHE HA 1 1
3 3203 1 1 34 PHE HB2 H -3.973 16.292 -27.036 1.00 . A A . 34 PHE HB2 1 1
3 3204 1 1 34 PHE HB3 H -4.035 17.994 -26.574 1.00 . A A . 34 PHE HB3 1 1
3 3205 1 1 34 PHE HD1 H -4.221 15.429 -29.272 1.00 . A A . 34 PHE HD1 1 1
3 3206 1 1 34 PHE HD2 H -4.790 19.575 -28.289 1.00 . A A . 34 PHE HD2 1 1
3 3207 1 1 34 PHE HE1 H -5.502 15.749 -31.381 1.00 . A A . 34 PHE HE1 1 1
3 3208 1 1 34 PHE HE2 H -6.105 19.908 -30.427 1.00 . A A . 34 PHE HE2 1 1
3 3209 1 1 34 PHE HZ H -6.433 17.945 -31.980 1.00 . A A . 34 PHE HZ 1 1
3 3210 1 1 34 PHE N N -1.601 17.038 -26.137 1.00 . A A . 34 PHE N 1 1
3 3211 1 1 34 PHE O O -1.520 19.175 -28.941 1.00 . A A . 34 PHE O 1 1
3 3212 1 1 35 HIS C C 0.132 21.364 -27.202 1.00 . A A . 35 HIS C 1 1
3 3213 1 1 35 HIS CA C -1.378 21.137 -27.030 1.00 . A A . 35 HIS CA 1 1
3 3214 1 1 35 HIS CB C -1.915 22.023 -25.895 1.00 . A A . 35 HIS CB 1 1
3 3215 1 1 35 HIS CD2 C 0.051 21.998 -24.198 1.00 . A A . 35 HIS CD2 1 1
3 3216 1 1 35 HIS CE1 C -0.972 21.227 -22.452 1.00 . A A . 35 HIS CE1 1 1
3 3217 1 1 35 HIS CG C -1.232 21.801 -24.579 1.00 . A A . 35 HIS CG 1 1
3 3218 1 1 35 HIS H H -1.949 19.442 -25.850 1.00 . A A . 35 HIS H 1 1
3 3219 1 1 35 HIS HA H -1.866 21.458 -27.951 1.00 . A A . 35 HIS HA 1 1
3 3220 1 1 35 HIS HB2 H -1.786 23.067 -26.182 1.00 . A A . 35 HIS HB2 1 1
3 3221 1 1 35 HIS HB3 H -2.982 21.831 -25.775 1.00 . A A . 35 HIS HB3 1 1
3 3222 1 1 35 HIS HD1 H -2.842 21.087 -23.350 1.00 . A A . 35 HIS HD1 1 1
3 3223 1 1 35 HIS HD2 H 0.859 22.369 -24.837 1.00 . A A . 35 HIS HD2 1 1
3 3224 1 1 35 HIS HE1 H -1.165 20.872 -21.451 1.00 . A A . 35 HIS HE1 1 1
3 3225 1 1 35 HIS N N -1.743 19.735 -26.790 1.00 . A A . 35 HIS N 1 1
3 3226 1 1 35 HIS ND1 N -1.872 21.321 -23.426 1.00 . A A . 35 HIS ND1 1 1
3 3227 1 1 35 HIS NE2 N 0.187 21.623 -22.904 1.00 . A A . 35 HIS NE2 1 1
3 3228 1 1 35 HIS O O 0.523 22.393 -27.715 1.00 . A A . 35 HIS O 1 1
3 3229 1 1 36 ASP C C 2.783 20.189 -28.321 1.00 . A A . 36 ASP C 1 1
3 3230 1 1 36 ASP CA C 2.428 20.586 -26.902 1.00 . A A . 36 ASP CA 1 1
3 3231 1 1 36 ASP CB C 3.209 19.699 -25.921 1.00 . A A . 36 ASP CB 1 1
3 3232 1 1 36 ASP CG C 3.158 20.209 -24.482 1.00 . A A . 36 ASP CG 1 1
3 3233 1 1 36 ASP H H 0.616 19.567 -26.359 1.00 . A A . 36 ASP H 1 1
3 3234 1 1 36 ASP HA H 2.701 21.633 -26.742 1.00 . A A . 36 ASP HA 1 1
3 3235 1 1 36 ASP HB2 H 2.800 18.690 -25.956 1.00 . A A . 36 ASP HB2 1 1
3 3236 1 1 36 ASP HB3 H 4.248 19.667 -26.232 1.00 . A A . 36 ASP HB3 1 1
3 3237 1 1 36 ASP N N 0.968 20.424 -26.764 1.00 . A A . 36 ASP N 1 1
3 3238 1 1 36 ASP O O 3.699 20.722 -28.932 1.00 . A A . 36 ASP O 1 1
3 3239 1 1 36 ASP OD1 O 2.855 21.402 -24.273 1.00 . A A . 36 ASP OD1 1 1
3 3240 1 1 36 ASP OD2 O 3.340 19.393 -23.559 1.00 . A A . 36 ASP OD2 1 1
3 3241 1 1 37 LEU C C 1.470 19.725 -31.236 1.00 . A A . 37 LEU C 1 1
3 3242 1 1 37 LEU CA C 2.141 18.781 -30.219 1.00 . A A . 37 LEU CA 1 1
3 3243 1 1 37 LEU CB C 1.525 17.371 -30.311 1.00 . A A . 37 LEU CB 1 1
3 3244 1 1 37 LEU CD1 C 1.270 14.993 -29.500 1.00 . A A . 37 LEU CD1 1 1
3 3245 1 1 37 LEU CD2 C 3.537 15.901 -29.723 1.00 . A A . 37 LEU CD2 1 1
3 3246 1 1 37 LEU CG C 2.074 16.245 -29.395 1.00 . A A . 37 LEU CG 1 1
3 3247 1 1 37 LEU H H 1.254 18.873 -28.287 1.00 . A A . 37 LEU H 1 1
3 3248 1 1 37 LEU HA H 3.204 18.711 -30.453 1.00 . A A . 37 LEU HA 1 1
3 3249 1 1 37 LEU HB2 H 0.463 17.461 -30.108 1.00 . A A . 37 LEU HB2 1 1
3 3250 1 1 37 LEU HB3 H 1.628 17.033 -31.342 1.00 . A A . 37 LEU HB3 1 1
3 3251 1 1 37 LEU HD11 H 0.289 15.179 -29.059 1.00 . A A . 37 LEU HD11 1 1
3 3252 1 1 37 LEU HD12 H 1.760 14.181 -28.959 1.00 . A A . 37 LEU HD12 1 1
3 3253 1 1 37 LEU HD13 H 1.144 14.727 -30.548 1.00 . A A . 37 LEU HD13 1 1
3 3254 1 1 37 LEU HD21 H 3.836 15.127 -28.979 1.00 . A A . 37 LEU HD21 1 1
3 3255 1 1 37 LEU HD22 H 4.089 16.780 -29.618 1.00 . A A . 37 LEU HD22 1 1
3 3256 1 1 37 LEU HD23 H 3.556 15.489 -30.703 1.00 . A A . 37 LEU HD23 1 1
3 3257 1 1 37 LEU HG H 2.040 16.563 -28.360 1.00 . A A . 37 LEU HG 1 1
3 3258 1 1 37 LEU N N 1.991 19.271 -28.851 1.00 . A A . 37 LEU N 1 1
3 3259 1 1 37 LEU O O 1.184 19.333 -32.361 1.00 . A A . 37 LEU O 1 1
3 3260 1 1 38 GLY C C -0.835 22.002 -31.840 1.00 . A A . 38 GLY C 1 1
3 3261 1 1 38 GLY CA C 0.681 21.976 -31.714 1.00 . A A . 38 GLY CA 1 1
3 3262 1 1 38 GLY H H 1.516 21.237 -29.893 1.00 . A A . 38 GLY H 1 1
3 3263 1 1 38 GLY HA2 H 1.008 22.956 -31.370 1.00 . A A . 38 GLY HA2 1 1
3 3264 1 1 38 GLY HA3 H 1.104 21.811 -32.707 1.00 . A A . 38 GLY HA3 1 1
3 3265 1 1 38 GLY N N 1.235 20.964 -30.825 1.00 . A A . 38 GLY N 1 1
3 3266 1 1 38 GLY O O -1.394 22.783 -32.605 1.00 . A A . 38 GLY O 1 1
3 3267 1 1 39 GLY C C -3.697 22.265 -30.619 1.00 . A A . 39 GLY C 1 1
3 3268 1 1 39 GLY CA C -2.959 21.069 -31.177 1.00 . A A . 39 GLY CA 1 1
3 3269 1 1 39 GLY H H -1.028 20.512 -30.474 1.00 . A A . 39 GLY H 1 1
3 3270 1 1 39 GLY HA2 H -3.218 20.968 -32.228 1.00 . A A . 39 GLY HA2 1 1
3 3271 1 1 39 GLY HA3 H -3.311 20.161 -30.692 1.00 . A A . 39 GLY HA3 1 1
3 3272 1 1 39 GLY N N -1.514 21.146 -31.092 1.00 . A A . 39 GLY N 1 1
3 3273 1 1 39 GLY O O -3.251 22.904 -29.668 1.00 . A A . 39 GLY O 1 1
3 3274 1 1 40 SER C C -7.106 23.167 -30.443 1.00 . A A . 40 SER C 1 1
3 3275 1 1 40 SER CA C -5.707 23.660 -30.785 1.00 . A A . 40 SER CA 1 1
3 3276 1 1 40 SER CB C -5.788 24.663 -31.938 1.00 . A A . 40 SER CB 1 1
3 3277 1 1 40 SER H H -5.209 21.944 -31.931 1.00 . A A . 40 SER H 1 1
3 3278 1 1 40 SER HA H -5.277 24.149 -29.909 1.00 . A A . 40 SER HA 1 1
3 3279 1 1 40 SER HB2 H -6.395 25.518 -31.639 1.00 . A A . 40 SER HB2 1 1
3 3280 1 1 40 SER HB3 H -4.786 25.011 -32.187 1.00 . A A . 40 SER HB3 1 1
3 3281 1 1 40 SER HG H -5.716 24.058 -33.789 1.00 . A A . 40 SER HG 1 1
3 3282 1 1 40 SER N N -4.871 22.534 -31.188 1.00 . A A . 40 SER N 1 1
3 3283 1 1 40 SER O O -7.448 22.030 -30.731 1.00 . A A . 40 SER O 1 1
3 3284 1 1 40 SER OG O -6.377 24.059 -33.085 1.00 . A A . 40 SER OG 1 1
3 3285 1 1 41 SER C C -10.116 23.405 -30.826 1.00 . A A . 41 SER C 1 1
3 3286 1 1 41 SER CA C -9.317 23.681 -29.555 1.00 . A A . 41 SER CA 1 1
3 3287 1 1 41 SER CB C -9.952 24.832 -28.783 1.00 . A A . 41 SER CB 1 1
3 3288 1 1 41 SER H H -7.623 24.974 -29.673 1.00 . A A . 41 SER H 1 1
3 3289 1 1 41 SER HA H -9.330 22.785 -28.935 1.00 . A A . 41 SER HA 1 1
3 3290 1 1 41 SER HB2 H -11.033 24.688 -28.751 1.00 . A A . 41 SER HB2 1 1
3 3291 1 1 41 SER HB3 H -9.561 24.852 -27.767 1.00 . A A . 41 SER HB3 1 1
3 3292 1 1 41 SER HG H -10.125 26.766 -28.962 1.00 . A A . 41 SER HG 1 1
3 3293 1 1 41 SER N N -7.934 24.034 -29.879 1.00 . A A . 41 SER N 1 1
3 3294 1 1 41 SER O O -11.019 22.580 -30.835 1.00 . A A . 41 SER O 1 1
3 3295 1 1 41 SER OG O -9.655 26.064 -29.425 1.00 . A A . 41 SER OG 1 1
3 3296 1 1 42 ALA C C -10.036 22.445 -33.704 1.00 . A A . 42 ALA C 1 1
3 3297 1 1 42 ALA CA C -10.394 23.847 -33.194 1.00 . A A . 42 ALA CA 1 1
3 3298 1 1 42 ALA CB C -9.945 24.921 -34.199 1.00 . A A . 42 ALA CB 1 1
3 3299 1 1 42 ALA H H -9.016 24.758 -31.851 1.00 . A A . 42 ALA H 1 1
3 3300 1 1 42 ALA HA H -11.478 23.897 -33.069 1.00 . A A . 42 ALA HA 1 1
3 3301 1 1 42 ALA HB1 H -10.400 24.731 -35.171 1.00 . A A . 42 ALA HB1 1 1
3 3302 1 1 42 ALA HB2 H -10.257 25.908 -33.840 1.00 . A A . 42 ALA HB2 1 1
3 3303 1 1 42 ALA HB3 H -8.855 24.906 -34.297 1.00 . A A . 42 ALA HB3 1 1
3 3304 1 1 42 ALA N N -9.751 24.074 -31.908 1.00 . A A . 42 ALA N 1 1
3 3305 1 1 42 ALA O O -10.888 21.704 -34.194 1.00 . A A . 42 ALA O 1 1
3 3306 1 1 43 LEU C C -8.863 19.657 -33.166 1.00 . A A . 43 LEU C 1 1
3 3307 1 1 43 LEU CA C -8.277 20.783 -34.021 1.00 . A A . 43 LEU CA 1 1
3 3308 1 1 43 LEU CB C -6.757 20.751 -33.937 1.00 . A A . 43 LEU CB 1 1
3 3309 1 1 43 LEU CD1 C -6.302 19.552 -36.131 1.00 . A A . 43 LEU CD1 1 1
3 3310 1 1 43 LEU CD2 C -4.615 19.555 -34.296 1.00 . A A . 43 LEU CD2 1 1
3 3311 1 1 43 LEU CG C -6.086 19.547 -34.610 1.00 . A A . 43 LEU CG 1 1
3 3312 1 1 43 LEU H H -8.105 22.737 -33.169 1.00 . A A . 43 LEU H 1 1
3 3313 1 1 43 LEU HA H -8.589 20.635 -35.057 1.00 . A A . 43 LEU HA 1 1
3 3314 1 1 43 LEU HB2 H -6.390 21.661 -34.404 1.00 . A A . 43 LEU HB2 1 1
3 3315 1 1 43 LEU HB3 H -6.468 20.761 -32.886 1.00 . A A . 43 LEU HB3 1 1
3 3316 1 1 43 LEU HD11 H -5.938 20.485 -36.551 1.00 . A A . 43 LEU HD11 1 1
3 3317 1 1 43 LEU HD12 H -7.354 19.426 -36.358 1.00 . A A . 43 LEU HD12 1 1
3 3318 1 1 43 LEU HD13 H -5.745 18.718 -36.570 1.00 . A A . 43 LEU HD13 1 1
3 3319 1 1 43 LEU HD21 H -4.472 19.489 -33.220 1.00 . A A . 43 LEU HD21 1 1
3 3320 1 1 43 LEU HD22 H -4.150 20.471 -34.669 1.00 . A A . 43 LEU HD22 1 1
3 3321 1 1 43 LEU HD23 H -4.137 18.685 -34.766 1.00 . A A . 43 LEU HD23 1 1
3 3322 1 1 43 LEU HG H -6.516 18.642 -34.202 1.00 . A A . 43 LEU HG 1 1
3 3323 1 1 43 LEU N N -8.767 22.088 -33.573 1.00 . A A . 43 LEU N 1 1
3 3324 1 1 43 LEU O O -9.122 18.562 -33.655 1.00 . A A . 43 LEU O 1 1
3 3325 1 1 44 ALA C C -11.013 18.398 -31.456 1.00 . A A . 44 ALA C 1 1
3 3326 1 1 44 ALA CA C -9.668 18.955 -30.975 1.00 . A A . 44 ALA CA 1 1
3 3327 1 1 44 ALA CB C -9.826 19.575 -29.591 1.00 . A A . 44 ALA CB 1 1
3 3328 1 1 44 ALA H H -8.869 20.859 -31.533 1.00 . A A . 44 ALA H 1 1
3 3329 1 1 44 ALA HA H -8.964 18.121 -30.900 1.00 . A A . 44 ALA HA 1 1
3 3330 1 1 44 ALA HB1 H -10.493 20.431 -29.652 1.00 . A A . 44 ALA HB1 1 1
3 3331 1 1 44 ALA HB2 H -10.245 18.834 -28.916 1.00 . A A . 44 ALA HB2 1 1
3 3332 1 1 44 ALA HB3 H -8.854 19.889 -29.220 1.00 . A A . 44 ALA HB3 1 1
3 3333 1 1 44 ALA N N -9.106 19.941 -31.897 1.00 . A A . 44 ALA N 1 1
3 3334 1 1 44 ALA O O -11.328 17.256 -31.233 1.00 . A A . 44 ALA O 1 1
3 3335 1 1 45 MET C C -12.860 17.629 -33.710 1.00 . A A . 45 MET C 1 1
3 3336 1 1 45 MET CA C -13.048 18.777 -32.700 1.00 . A A . 45 MET CA 1 1
3 3337 1 1 45 MET CB C -13.757 19.942 -33.423 1.00 . A A . 45 MET CB 1 1
3 3338 1 1 45 MET CE C -15.407 22.252 -30.338 1.00 . A A . 45 MET CE 1 1
3 3339 1 1 45 MET CG C -14.071 21.112 -32.491 1.00 . A A . 45 MET CG 1 1
3 3340 1 1 45 MET H H -11.490 20.173 -32.369 1.00 . A A . 45 MET H 1 1
3 3341 1 1 45 MET HA H -13.668 18.467 -31.882 1.00 . A A . 45 MET HA 1 1
3 3342 1 1 45 MET HB2 H -13.149 20.232 -34.227 1.00 . A A . 45 MET HB2 1 1
3 3343 1 1 45 MET HB3 H -14.673 19.597 -33.810 1.00 . A A . 45 MET HB3 1 1
3 3344 1 1 45 MET HE1 H -14.439 22.608 -30.003 1.00 . A A . 45 MET HE1 1 1
3 3345 1 1 45 MET HE2 H -15.845 22.975 -31.027 1.00 . A A . 45 MET HE2 1 1
3 3346 1 1 45 MET HE3 H -16.066 22.127 -29.473 1.00 . A A . 45 MET HE3 1 1
3 3347 1 1 45 MET HG2 H -13.144 21.467 -32.021 1.00 . A A . 45 MET HG2 1 1
3 3348 1 1 45 MET HG3 H -14.501 21.919 -33.080 1.00 . A A . 45 MET HG3 1 1
3 3349 1 1 45 MET N N -11.768 19.203 -32.153 1.00 . A A . 45 MET N 1 1
3 3350 1 1 45 MET O O -13.725 16.769 -33.881 1.00 . A A . 45 MET O 1 1
3 3351 1 1 45 MET SD S -15.209 20.672 -31.169 1.00 . A A . 45 MET SD 1 1
3 3352 1 1 46 ARG C C -11.053 15.318 -34.719 1.00 . A A . 46 ARG C 1 1
3 3353 1 1 46 ARG CA C -11.436 16.605 -35.403 1.00 . A A . 46 ARG CA 1 1
3 3354 1 1 46 ARG CB C -10.314 17.071 -36.346 1.00 . A A . 46 ARG CB 1 1
3 3355 1 1 46 ARG CD C -11.910 18.512 -37.691 1.00 . A A . 46 ARG CD 1 1
3 3356 1 1 46 ARG CG C -10.532 18.439 -36.974 1.00 . A A . 46 ARG CG 1 1
3 3357 1 1 46 ARG CZ C -13.080 20.106 -39.164 1.00 . A A . 46 ARG CZ 1 1
3 3358 1 1 46 ARG H H -11.033 18.349 -34.230 1.00 . A A . 46 ARG H 1 1
3 3359 1 1 46 ARG HA H -12.338 16.403 -35.975 1.00 . A A . 46 ARG HA 1 1
3 3360 1 1 46 ARG HB2 H -9.380 17.119 -35.795 1.00 . A A . 46 ARG HB2 1 1
3 3361 1 1 46 ARG HB3 H -10.210 16.326 -37.139 1.00 . A A . 46 ARG HB3 1 1
3 3362 1 1 46 ARG HD2 H -12.120 17.684 -38.309 1.00 . A A . 46 ARG HD2 1 1
3 3363 1 1 46 ARG HD3 H -12.621 18.471 -36.879 1.00 . A A . 46 ARG HD3 1 1
3 3364 1 1 46 ARG HE H -11.131 20.265 -38.621 1.00 . A A . 46 ARG HE 1 1
3 3365 1 1 46 ARG HG2 H -10.488 19.241 -36.206 1.00 . A A . 46 ARG HG2 1 1
3 3366 1 1 46 ARG HG3 H -9.764 18.632 -37.706 1.00 . A A . 46 ARG HG3 1 1
3 3367 1 1 46 ARG HH11 H -14.294 18.600 -38.553 1.00 . A A . 46 ARG HH11 1 1
3 3368 1 1 46 ARG HH12 H -15.043 19.813 -39.551 1.00 . A A . 46 ARG HH12 1 1
3 3369 1 1 46 ARG HH21 H -12.184 21.725 -39.948 1.00 . A A . 46 ARG HH21 1 1
3 3370 1 1 46 ARG HH22 H -13.877 21.518 -40.309 1.00 . A A . 46 ARG HH22 1 1
3 3371 1 1 46 ARG N N -11.732 17.630 -34.407 1.00 . A A . 46 ARG N 1 1
3 3372 1 1 46 ARG NE N -11.971 19.694 -38.553 1.00 . A A . 46 ARG NE 1 1
3 3373 1 1 46 ARG NH1 N -14.231 19.457 -39.079 1.00 . A A . 46 ARG NH1 1 1
3 3374 1 1 46 ARG NH2 N -13.039 21.197 -39.859 1.00 . A A . 46 ARG NH2 1 1
3 3375 1 1 46 ARG O O -11.389 14.234 -35.174 1.00 . A A . 46 ARG O 1 1
3 3376 1 1 47 LEU C C -11.231 13.601 -32.294 1.00 . A A . 47 LEU C 1 1
3 3377 1 1 47 LEU CA C -9.962 14.293 -32.765 1.00 . A A . 47 LEU CA 1 1
3 3378 1 1 47 LEU CB C -9.095 14.706 -31.628 1.00 . A A . 47 LEU CB 1 1
3 3379 1 1 47 LEU CD1 C -7.630 12.638 -31.470 1.00 . A A . 47 LEU CD1 1 1
3 3380 1 1 47 LEU CD2 C -7.903 14.127 -29.480 1.00 . A A . 47 LEU CD2 1 1
3 3381 1 1 47 LEU CG C -8.594 13.588 -30.731 1.00 . A A . 47 LEU CG 1 1
3 3382 1 1 47 LEU H H -10.132 16.385 -33.235 1.00 . A A . 47 LEU H 1 1
3 3383 1 1 47 LEU HA H -9.414 13.571 -33.397 1.00 . A A . 47 LEU HA 1 1
3 3384 1 1 47 LEU HB2 H -8.244 15.271 -32.021 1.00 . A A . 47 LEU HB2 1 1
3 3385 1 1 47 LEU HB3 H -9.651 15.416 -31.016 1.00 . A A . 47 LEU HB3 1 1
3 3386 1 1 47 LEU HD11 H -8.154 12.129 -32.273 1.00 . A A . 47 LEU HD11 1 1
3 3387 1 1 47 LEU HD12 H -7.256 11.884 -30.769 1.00 . A A . 47 LEU HD12 1 1
3 3388 1 1 47 LEU HD13 H -6.804 13.198 -31.893 1.00 . A A . 47 LEU HD13 1 1
3 3389 1 1 47 LEU HD21 H -7.709 13.308 -28.788 1.00 . A A . 47 LEU HD21 1 1
3 3390 1 1 47 LEU HD22 H -8.549 14.868 -29.004 1.00 . A A . 47 LEU HD22 1 1
3 3391 1 1 47 LEU HD23 H -6.971 14.601 -29.775 1.00 . A A . 47 LEU HD23 1 1
3 3392 1 1 47 LEU HG H -9.408 13.036 -30.393 1.00 . A A . 47 LEU HG 1 1
3 3393 1 1 47 LEU N N -10.356 15.460 -33.580 1.00 . A A . 47 LEU N 1 1
3 3394 1 1 47 LEU O O -11.361 12.393 -32.348 1.00 . A A . 47 LEU O 1 1
3 3395 1 1 48 ILE C C -14.178 13.161 -32.387 1.00 . A A . 48 ILE C 1 1
3 3396 1 1 48 ILE CA C -13.434 13.875 -31.264 1.00 . A A . 48 ILE CA 1 1
3 3397 1 1 48 ILE CB C -14.304 15.012 -30.652 1.00 . A A . 48 ILE CB 1 1
3 3398 1 1 48 ILE CD1 C -14.119 16.979 -28.995 1.00 . A A . 48 ILE CD1 1 1
3 3399 1 1 48 ILE CG1 C -13.597 15.619 -29.413 1.00 . A A . 48 ILE CG1 1 1
3 3400 1 1 48 ILE CG2 C -15.702 14.482 -30.228 1.00 . A A . 48 ILE CG2 1 1
3 3401 1 1 48 ILE H H -12.006 15.403 -31.717 1.00 . A A . 48 ILE H 1 1
3 3402 1 1 48 ILE HA H -13.217 13.137 -30.495 1.00 . A A . 48 ILE HA 1 1
3 3403 1 1 48 ILE HB H -14.441 15.792 -31.399 1.00 . A A . 48 ILE HB 1 1
3 3404 1 1 48 ILE HD11 H -14.057 17.670 -29.838 1.00 . A A . 48 ILE HD11 1 1
3 3405 1 1 48 ILE HD12 H -15.157 16.897 -28.673 1.00 . A A . 48 ILE HD12 1 1
3 3406 1 1 48 ILE HD13 H -13.515 17.351 -28.168 1.00 . A A . 48 ILE HD13 1 1
3 3407 1 1 48 ILE HG12 H -13.709 14.934 -28.579 1.00 . A A . 48 ILE HG12 1 1
3 3408 1 1 48 ILE HG13 H -12.534 15.718 -29.623 1.00 . A A . 48 ILE HG13 1 1
3 3409 1 1 48 ILE HG21 H -16.233 14.089 -31.095 1.00 . A A . 48 ILE HG21 1 1
3 3410 1 1 48 ILE HG22 H -15.582 13.689 -29.488 1.00 . A A . 48 ILE HG22 1 1
3 3411 1 1 48 ILE HG23 H -16.287 15.285 -29.798 1.00 . A A . 48 ILE HG23 1 1
3 3412 1 1 48 ILE N N -12.164 14.404 -31.781 1.00 . A A . 48 ILE N 1 1
3 3413 1 1 48 ILE O O -14.694 12.070 -32.187 1.00 . A A . 48 ILE O 1 1
3 3414 1 1 49 ALA C C -14.248 11.786 -35.065 1.00 . A A . 49 ALA C 1 1
3 3415 1 1 49 ALA CA C -14.876 13.153 -34.715 1.00 . A A . 49 ALA CA 1 1
3 3416 1 1 49 ALA CB C -14.808 14.096 -35.928 1.00 . A A . 49 ALA CB 1 1
3 3417 1 1 49 ALA H H -13.756 14.661 -33.695 1.00 . A A . 49 ALA H 1 1
3 3418 1 1 49 ALA HA H -15.924 12.997 -34.445 1.00 . A A . 49 ALA HA 1 1
3 3419 1 1 49 ALA HB1 H -13.770 14.230 -36.227 1.00 . A A . 49 ALA HB1 1 1
3 3420 1 1 49 ALA HB2 H -15.367 13.658 -36.754 1.00 . A A . 49 ALA HB2 1 1
3 3421 1 1 49 ALA HB3 H -15.242 15.061 -35.671 1.00 . A A . 49 ALA HB3 1 1
3 3422 1 1 49 ALA N N -14.207 13.762 -33.571 1.00 . A A . 49 ALA N 1 1
3 3423 1 1 49 ALA O O -14.962 10.845 -35.326 1.00 . A A . 49 ALA O 1 1
3 3424 1 1 50 ARG C C -12.579 9.374 -34.360 1.00 . A A . 50 ARG C 1 1
3 3425 1 1 50 ARG CA C -12.237 10.460 -35.352 1.00 . A A . 50 ARG CA 1 1
3 3426 1 1 50 ARG CB C -10.730 10.731 -35.329 1.00 . A A . 50 ARG CB 1 1
3 3427 1 1 50 ARG CD C -10.068 9.190 -37.187 1.00 . A A . 50 ARG CD 1 1
3 3428 1 1 50 ARG CG C -10.000 10.596 -36.641 1.00 . A A . 50 ARG CG 1 1
3 3429 1 1 50 ARG CZ C -9.130 9.229 -39.512 1.00 . A A . 50 ARG CZ 1 1
3 3430 1 1 50 ARG H H -12.350 12.515 -34.843 1.00 . A A . 50 ARG H 1 1
3 3431 1 1 50 ARG HA H -12.450 10.137 -36.367 1.00 . A A . 50 ARG HA 1 1
3 3432 1 1 50 ARG HB2 H -10.539 11.742 -34.942 1.00 . A A . 50 ARG HB2 1 1
3 3433 1 1 50 ARG HB3 H -10.269 10.079 -34.579 1.00 . A A . 50 ARG HB3 1 1
3 3434 1 1 50 ARG HD2 H -9.919 8.472 -36.381 1.00 . A A . 50 ARG HD2 1 1
3 3435 1 1 50 ARG HD3 H -11.053 9.006 -37.609 1.00 . A A . 50 ARG HD3 1 1
3 3436 1 1 50 ARG HE H -8.112 8.603 -37.885 1.00 . A A . 50 ARG HE 1 1
3 3437 1 1 50 ARG HG2 H -10.395 11.289 -37.367 1.00 . A A . 50 ARG HG2 1 1
3 3438 1 1 50 ARG HG3 H -8.947 10.848 -36.501 1.00 . A A . 50 ARG HG3 1 1
3 3439 1 1 50 ARG HH11 H -11.036 9.859 -39.464 1.00 . A A . 50 ARG HH11 1 1
3 3440 1 1 50 ARG HH12 H -10.296 9.848 -41.037 1.00 . A A . 50 ARG HH12 1 1
3 3441 1 1 50 ARG HH21 H -7.254 8.607 -39.893 1.00 . A A . 50 ARG HH21 1 1
3 3442 1 1 50 ARG HH22 H -8.178 9.156 -41.278 1.00 . A A . 50 ARG HH22 1 1
3 3443 1 1 50 ARG N N -12.920 11.700 -35.047 1.00 . A A . 50 ARG N 1 1
3 3444 1 1 50 ARG NE N -9.014 8.976 -38.213 1.00 . A A . 50 ARG NE 1 1
3 3445 1 1 50 ARG NH1 N -10.242 9.693 -40.048 1.00 . A A . 50 ARG NH1 1 1
3 3446 1 1 50 ARG NH2 N -8.121 8.992 -40.294 1.00 . A A . 50 ARG NH2 1 1
3 3447 1 1 50 ARG O O -12.772 8.208 -34.733 1.00 . A A . 50 ARG O 1 1
3 3448 1 1 51 ILE C C -14.429 8.139 -32.268 1.00 . A A . 51 ILE C 1 1
3 3449 1 1 51 ILE CA C -13.024 8.768 -32.056 1.00 . A A . 51 ILE CA 1 1
3 3450 1 1 51 ILE CB C -12.931 9.451 -30.636 1.00 . A A . 51 ILE CB 1 1
3 3451 1 1 51 ILE CD1 C -11.282 10.703 -29.121 1.00 . A A . 51 ILE CD1 1 1
3 3452 1 1 51 ILE CG1 C -11.476 9.746 -30.296 1.00 . A A . 51 ILE CG1 1 1
3 3453 1 1 51 ILE CG2 C -13.554 8.528 -29.542 1.00 . A A . 51 ILE CG2 1 1
3 3454 1 1 51 ILE H H -12.524 10.697 -32.827 1.00 . A A . 51 ILE H 1 1
3 3455 1 1 51 ILE HA H -12.317 7.900 -31.971 1.00 . A A . 51 ILE HA 1 1
3 3456 1 1 51 ILE HB H -13.567 10.323 -30.612 1.00 . A A . 51 ILE HB 1 1
3 3457 1 1 51 ILE HD11 H -11.643 10.256 -28.197 1.00 . A A . 51 ILE HD11 1 1
3 3458 1 1 51 ILE HD12 H -10.225 10.940 -29.016 1.00 . A A . 51 ILE HD12 1 1
3 3459 1 1 51 ILE HD13 H -11.833 11.632 -29.308 1.00 . A A . 51 ILE HD13 1 1
3 3460 1 1 51 ILE HG12 H -10.953 8.812 -30.090 1.00 . A A . 51 ILE HG12 1 1
3 3461 1 1 51 ILE HG13 H -11.025 10.169 -31.188 1.00 . A A . 51 ILE HG13 1 1
3 3462 1 1 51 ILE HG21 H -13.449 8.952 -28.539 1.00 . A A . 51 ILE HG21 1 1
3 3463 1 1 51 ILE HG22 H -14.624 8.360 -29.758 1.00 . A A . 51 ILE HG22 1 1
3 3464 1 1 51 ILE HG23 H -13.024 7.588 -29.560 1.00 . A A . 51 ILE HG23 1 1
3 3465 1 1 51 ILE N N -12.683 9.731 -33.095 1.00 . A A . 51 ILE N 1 1
3 3466 1 1 51 ILE O O -14.643 6.981 -31.969 1.00 . A A . 51 ILE O 1 1
3 3467 1 1 52 ARG C C -16.663 7.231 -34.186 1.00 . A A . 52 ARG C 1 1
3 3468 1 1 52 ARG CA C -16.688 8.352 -33.177 1.00 . A A . 52 ARG CA 1 1
3 3469 1 1 52 ARG CB C -17.548 9.385 -33.707 1.00 . A A . 52 ARG CB 1 1
3 3470 1 1 52 ARG CD C -18.521 11.664 -33.616 1.00 . A A . 52 ARG CD 1 1
3 3471 1 1 52 ARG CG C -17.742 10.572 -32.814 1.00 . A A . 52 ARG CG 1 1
3 3472 1 1 52 ARG CZ C -20.837 12.163 -33.989 1.00 . A A . 52 ARG CZ 1 1
3 3473 1 1 52 ARG H H -15.108 9.830 -33.172 1.00 . A A . 52 ARG H 1 1
3 3474 1 1 52 ARG HA H -17.096 7.953 -32.278 1.00 . A A . 52 ARG HA 1 1
3 3475 1 1 52 ARG HB2 H -17.212 9.753 -34.690 1.00 . A A . 52 ARG HB2 1 1
3 3476 1 1 52 ARG HB3 H -18.470 8.847 -33.896 1.00 . A A . 52 ARG HB3 1 1
3 3477 1 1 52 ARG HD2 H -18.312 12.605 -33.328 1.00 . A A . 52 ARG HD2 1 1
3 3478 1 1 52 ARG HD3 H -18.195 11.499 -34.640 1.00 . A A . 52 ARG HD3 1 1
3 3479 1 1 52 ARG HE H -20.142 10.748 -32.668 1.00 . A A . 52 ARG HE 1 1
3 3480 1 1 52 ARG HG2 H -18.330 10.308 -31.945 1.00 . A A . 52 ARG HG2 1 1
3 3481 1 1 52 ARG HG3 H -16.754 10.942 -32.540 1.00 . A A . 52 ARG HG3 1 1
3 3482 1 1 52 ARG HH11 H -19.592 13.324 -35.146 1.00 . A A . 52 ARG HH11 1 1
3 3483 1 1 52 ARG HH12 H -21.292 13.622 -35.348 1.00 . A A . 52 ARG HH12 1 1
3 3484 1 1 52 ARG HH21 H -22.388 11.283 -33.012 1.00 . A A . 52 ARG HH21 1 1
3 3485 1 1 52 ARG HH22 H -22.785 12.504 -34.198 1.00 . A A . 52 ARG HH22 1 1
3 3486 1 1 52 ARG N N -15.340 8.890 -32.882 1.00 . A A . 52 ARG N 1 1
3 3487 1 1 52 ARG NE N -19.896 11.458 -33.362 1.00 . A A . 52 ARG NE 1 1
3 3488 1 1 52 ARG NH1 N -20.547 13.119 -34.909 1.00 . A A . 52 ARG NH1 1 1
3 3489 1 1 52 ARG NH2 N -22.105 11.952 -33.720 1.00 . A A . 52 ARG NH2 1 1
3 3490 1 1 52 ARG O O -17.417 6.337 -34.111 1.00 . A A . 52 ARG O 1 1
3 3491 1 1 53 GLU C C -15.027 5.082 -35.591 1.00 . A A . 53 GLU C 1 1
3 3492 1 1 53 GLU CA C -15.631 6.304 -36.185 1.00 . A A . 53 GLU CA 1 1
3 3493 1 1 53 GLU CB C -14.739 6.838 -37.262 1.00 . A A . 53 GLU CB 1 1
3 3494 1 1 53 GLU CD C -16.480 8.280 -38.402 1.00 . A A . 53 GLU CD 1 1
3 3495 1 1 53 GLU CG C -15.092 8.270 -37.766 1.00 . A A . 53 GLU CG 1 1
3 3496 1 1 53 GLU H H -15.107 7.984 -35.118 1.00 . A A . 53 GLU H 1 1
3 3497 1 1 53 GLU HA H -16.594 6.079 -36.591 1.00 . A A . 53 GLU HA 1 1
3 3498 1 1 53 GLU HB2 H -13.752 6.799 -36.811 1.00 . A A . 53 GLU HB2 1 1
3 3499 1 1 53 GLU HB3 H -14.818 6.152 -38.089 1.00 . A A . 53 GLU HB3 1 1
3 3500 1 1 53 GLU HG2 H -14.883 8.896 -36.901 1.00 . A A . 53 GLU HG2 1 1
3 3501 1 1 53 GLU HG3 H -14.531 8.618 -38.551 1.00 . A A . 53 GLU HG3 1 1
3 3502 1 1 53 GLU N N -15.702 7.288 -35.110 1.00 . A A . 53 GLU N 1 1
3 3503 1 1 53 GLU O O -15.403 3.966 -35.908 1.00 . A A . 53 GLU O 1 1
3 3504 1 1 53 GLU OE1 O -16.721 7.566 -39.392 1.00 . A A . 53 GLU OE1 1 1
3 3505 1 1 53 GLU OE2 O -17.276 9.165 -37.996 1.00 . A A . 53 GLU OE2 1 1
3 3506 1 1 54 GLU C C -13.941 3.406 -33.037 1.00 . A A . 54 GLU C 1 1
3 3507 1 1 54 GLU CA C -13.228 4.157 -34.207 1.00 . A A . 54 GLU CA 1 1
3 3508 1 1 54 GLU CB C -11.938 4.690 -33.650 1.00 . A A . 54 GLU CB 1 1
3 3509 1 1 54 GLU CD C -10.469 3.915 -35.570 1.00 . A A . 54 GLU CD 1 1
3 3510 1 1 54 GLU CG C -10.915 5.101 -34.723 1.00 . A A . 54 GLU CG 1 1
3 3511 1 1 54 GLU H H -13.763 6.131 -34.472 1.00 . A A . 54 GLU H 1 1
3 3512 1 1 54 GLU HA H -13.025 3.527 -35.009 1.00 . A A . 54 GLU HA 1 1
3 3513 1 1 54 GLU HB2 H -12.201 5.543 -33.051 1.00 . A A . 54 GLU HB2 1 1
3 3514 1 1 54 GLU HB3 H -11.482 3.954 -33.014 1.00 . A A . 54 GLU HB3 1 1
3 3515 1 1 54 GLU HG2 H -11.347 5.877 -35.352 1.00 . A A . 54 GLU HG2 1 1
3 3516 1 1 54 GLU HG3 H -10.051 5.495 -34.219 1.00 . A A . 54 GLU HG3 1 1
3 3517 1 1 54 GLU N N -14.014 5.280 -34.695 1.00 . A A . 54 GLU N 1 1
3 3518 1 1 54 GLU O O -13.898 2.206 -32.936 1.00 . A A . 54 GLU O 1 1
3 3519 1 1 54 GLU OE1 O -9.971 2.930 -34.992 1.00 . A A . 54 GLU OE1 1 1
3 3520 1 1 54 GLU OE2 O -10.552 4.010 -36.813 1.00 . A A . 54 GLU OE2 1 1
3 3521 1 1 55 LEU C C -16.540 3.729 -30.781 1.00 . A A . 55 LEU C 1 1
3 3522 1 1 55 LEU CA C -15.008 3.619 -30.847 1.00 . A A . 55 LEU CA 1 1
3 3523 1 1 55 LEU CB C -14.430 4.275 -29.637 1.00 . A A . 55 LEU CB 1 1
3 3524 1 1 55 LEU CD1 C -12.423 4.934 -28.257 1.00 . A A . 55 LEU CD1 1 1
3 3525 1 1 55 LEU CD2 C -12.300 2.847 -29.633 1.00 . A A . 55 LEU CD2 1 1
3 3526 1 1 55 LEU CG C -12.870 4.263 -29.565 1.00 . A A . 55 LEU CG 1 1
3 3527 1 1 55 LEU H H -14.498 5.203 -32.193 1.00 . A A . 55 LEU H 1 1
3 3528 1 1 55 LEU HA H -14.876 2.566 -30.862 1.00 . A A . 55 LEU HA 1 1
3 3529 1 1 55 LEU HB2 H -14.846 5.282 -29.636 1.00 . A A . 55 LEU HB2 1 1
3 3530 1 1 55 LEU HB3 H -14.838 3.731 -28.781 1.00 . A A . 55 LEU HB3 1 1
3 3531 1 1 55 LEU HD11 H -11.319 5.003 -28.282 1.00 . A A . 55 LEU HD11 1 1
3 3532 1 1 55 LEU HD12 H -12.767 4.291 -27.432 1.00 . A A . 55 LEU HD12 1 1
3 3533 1 1 55 LEU HD13 H -12.899 5.925 -28.237 1.00 . A A . 55 LEU HD13 1 1
3 3534 1 1 55 LEU HD21 H -11.225 2.873 -29.488 1.00 . A A . 55 LEU HD21 1 1
3 3535 1 1 55 LEU HD22 H -12.522 2.413 -30.612 1.00 . A A . 55 LEU HD22 1 1
3 3536 1 1 55 LEU HD23 H -12.758 2.224 -28.872 1.00 . A A . 55 LEU HD23 1 1
3 3537 1 1 55 LEU HG H -12.487 4.854 -30.396 1.00 . A A . 55 LEU HG 1 1
3 3538 1 1 55 LEU N N -14.515 4.185 -32.084 1.00 . A A . 55 LEU N 1 1
3 3539 1 1 55 LEU O O -17.172 3.248 -29.839 1.00 . A A . 55 LEU O 1 1
3 3540 1 1 56 GLY C C -19.168 5.500 -30.848 1.00 . A A . 56 GLY C 1 1
3 3541 1 1 56 GLY CA C -18.589 4.521 -31.843 1.00 . A A . 56 GLY CA 1 1
3 3542 1 1 56 GLY H H -16.542 4.801 -32.513 1.00 . A A . 56 GLY H 1 1
3 3543 1 1 56 GLY HA2 H -18.854 4.863 -32.843 1.00 . A A . 56 GLY HA2 1 1
3 3544 1 1 56 GLY HA3 H -19.053 3.547 -31.681 1.00 . A A . 56 GLY HA3 1 1
3 3545 1 1 56 GLY N N -17.121 4.390 -31.785 1.00 . A A . 56 GLY N 1 1
3 3546 1 1 56 GLY O O -20.376 5.471 -30.609 1.00 . A A . 56 GLY O 1 1
3 3547 1 1 57 VAL C C -18.191 8.708 -29.442 1.00 . A A . 57 VAL C 1 1
3 3548 1 1 57 VAL CA C -18.802 7.325 -29.280 1.00 . A A . 57 VAL CA 1 1
3 3549 1 1 57 VAL CB C -18.481 6.814 -27.820 1.00 . A A . 57 VAL CB 1 1
3 3550 1 1 57 VAL CG1 C -19.286 5.541 -27.505 1.00 . A A . 57 VAL CG1 1 1
3 3551 1 1 57 VAL CG2 C -16.983 6.533 -27.631 1.00 . A A . 57 VAL CG2 1 1
3 3552 1 1 57 VAL H H -17.373 6.381 -30.542 1.00 . A A . 57 VAL H 1 1
3 3553 1 1 57 VAL HA H -19.887 7.420 -29.368 1.00 . A A . 57 VAL HA 1 1
3 3554 1 1 57 VAL HB H -18.781 7.585 -27.109 1.00 . A A . 57 VAL HB 1 1
3 3555 1 1 57 VAL HG11 H -19.141 5.261 -26.460 1.00 . A A . 57 VAL HG11 1 1
3 3556 1 1 57 VAL HG12 H -20.351 5.726 -27.686 1.00 . A A . 57 VAL HG12 1 1
3 3557 1 1 57 VAL HG13 H -18.952 4.721 -28.151 1.00 . A A . 57 VAL HG13 1 1
3 3558 1 1 57 VAL HG21 H -16.675 5.720 -28.292 1.00 . A A . 57 VAL HG21 1 1
3 3559 1 1 57 VAL HG22 H -16.413 7.429 -27.863 1.00 . A A . 57 VAL HG22 1 1
3 3560 1 1 57 VAL HG23 H -16.791 6.249 -26.596 1.00 . A A . 57 VAL HG23 1 1
3 3561 1 1 57 VAL N N -18.337 6.380 -30.300 1.00 . A A . 57 VAL N 1 1
3 3562 1 1 57 VAL O O -17.041 8.864 -29.874 1.00 . A A . 57 VAL O 1 1
3 3563 1 1 58 ASP C C -17.583 11.244 -27.786 1.00 . A A . 58 ASP C 1 1
3 3564 1 1 58 ASP CA C -18.439 11.101 -29.033 1.00 . A A . 58 ASP CA 1 1
3 3565 1 1 58 ASP CB C -19.591 12.113 -28.956 1.00 . A A . 58 ASP CB 1 1
3 3566 1 1 58 ASP CG C -20.158 12.450 -30.318 1.00 . A A . 58 ASP CG 1 1
3 3567 1 1 58 ASP H H -19.882 9.542 -28.743 1.00 . A A . 58 ASP H 1 1
3 3568 1 1 58 ASP HA H -17.839 11.312 -29.914 1.00 . A A . 58 ASP HA 1 1
3 3569 1 1 58 ASP HB2 H -20.376 11.698 -28.330 1.00 . A A . 58 ASP HB2 1 1
3 3570 1 1 58 ASP HB3 H -19.222 13.026 -28.494 1.00 . A A . 58 ASP HB3 1 1
3 3571 1 1 58 ASP N N -18.951 9.721 -29.067 1.00 . A A . 58 ASP N 1 1
3 3572 1 1 58 ASP O O -18.077 11.118 -26.660 1.00 . A A . 58 ASP O 1 1
3 3573 1 1 58 ASP OD1 O -19.640 13.387 -30.958 1.00 . A A . 58 ASP OD1 1 1
3 3574 1 1 58 ASP OD2 O -21.107 11.762 -30.764 1.00 . A A . 58 ASP OD2 1 1
3 3575 1 1 59 LEU C C -15.924 12.976 -26.060 1.00 . A A . 59 LEU C 1 1
3 3576 1 1 59 LEU CA C -15.412 11.752 -26.839 1.00 . A A . 59 LEU CA 1 1
3 3577 1 1 59 LEU CB C -13.980 12.010 -27.289 1.00 . A A . 59 LEU CB 1 1
3 3578 1 1 59 LEU CD1 C -12.549 10.984 -25.444 1.00 . A A . 59 LEU CD1 1 1
3 3579 1 1 59 LEU CD2 C -11.762 13.087 -26.539 1.00 . A A . 59 LEU CD2 1 1
3 3580 1 1 59 LEU CG C -12.990 12.271 -26.126 1.00 . A A . 59 LEU CG 1 1
3 3581 1 1 59 LEU H H -15.935 11.599 -28.909 1.00 . A A . 59 LEU H 1 1
3 3582 1 1 59 LEU HA H -15.448 10.871 -26.211 1.00 . A A . 59 LEU HA 1 1
3 3583 1 1 59 LEU HB2 H -13.655 11.151 -27.857 1.00 . A A . 59 LEU HB2 1 1
3 3584 1 1 59 LEU HB3 H -13.983 12.874 -27.948 1.00 . A A . 59 LEU HB3 1 1
3 3585 1 1 59 LEU HD11 H -13.414 10.396 -25.159 1.00 . A A . 59 LEU HD11 1 1
3 3586 1 1 59 LEU HD12 H -11.974 11.224 -24.551 1.00 . A A . 59 LEU HD12 1 1
3 3587 1 1 59 LEU HD13 H -11.928 10.393 -26.122 1.00 . A A . 59 LEU HD13 1 1
3 3588 1 1 59 LEU HD21 H -12.100 13.991 -27.032 1.00 . A A . 59 LEU HD21 1 1
3 3589 1 1 59 LEU HD22 H -11.137 12.508 -27.210 1.00 . A A . 59 LEU HD22 1 1
3 3590 1 1 59 LEU HD23 H -11.198 13.353 -25.643 1.00 . A A . 59 LEU HD23 1 1
3 3591 1 1 59 LEU HG H -13.504 12.863 -25.397 1.00 . A A . 59 LEU HG 1 1
3 3592 1 1 59 LEU N N -16.302 11.528 -27.971 1.00 . A A . 59 LEU N 1 1
3 3593 1 1 59 LEU O O -16.098 14.062 -26.630 1.00 . A A . 59 LEU O 1 1
3 3594 1 1 60 PRO C C -15.438 15.092 -24.012 1.00 . A A . 60 PRO C 1 1
3 3595 1 1 60 PRO CA C -16.537 14.028 -23.988 1.00 . A A . 60 PRO CA 1 1
3 3596 1 1 60 PRO CB C -16.743 13.497 -22.560 1.00 . A A . 60 PRO CB 1 1
3 3597 1 1 60 PRO CD C -16.018 11.660 -23.856 1.00 . A A . 60 PRO CD 1 1
3 3598 1 1 60 PRO CG C -16.898 12.023 -22.709 1.00 . A A . 60 PRO CG 1 1
3 3599 1 1 60 PRO HA H -17.467 14.427 -24.388 1.00 . A A . 60 PRO HA 1 1
3 3600 1 1 60 PRO HB2 H -15.869 13.714 -21.958 1.00 . A A . 60 PRO HB2 1 1
3 3601 1 1 60 PRO HB3 H -17.632 13.929 -22.113 1.00 . A A . 60 PRO HB3 1 1
3 3602 1 1 60 PRO HD2 H -14.985 11.524 -23.545 1.00 . A A . 60 PRO HD2 1 1
3 3603 1 1 60 PRO HD3 H -16.396 10.766 -24.350 1.00 . A A . 60 PRO HD3 1 1
3 3604 1 1 60 PRO HG2 H -16.579 11.513 -21.808 1.00 . A A . 60 PRO HG2 1 1
3 3605 1 1 60 PRO HG3 H -17.938 11.775 -22.943 1.00 . A A . 60 PRO HG3 1 1
3 3606 1 1 60 PRO N N -16.136 12.835 -24.735 1.00 . A A . 60 PRO N 1 1
3 3607 1 1 60 PRO O O -14.335 14.872 -23.498 1.00 . A A . 60 PRO O 1 1
3 3608 1 1 61 ILE C C -14.306 17.789 -23.242 1.00 . A A . 61 ILE C 1 1
3 3609 1 1 61 ILE CA C -14.738 17.339 -24.647 1.00 . A A . 61 ILE CA 1 1
3 3610 1 1 61 ILE CB C -15.271 18.527 -25.513 1.00 . A A . 61 ILE CB 1 1
3 3611 1 1 61 ILE CD1 C -14.460 20.384 -27.105 1.00 . A A . 61 ILE CD1 1 1
3 3612 1 1 61 ILE CG1 C -14.103 19.418 -25.966 1.00 . A A . 61 ILE CG1 1 1
3 3613 1 1 61 ILE CG2 C -16.360 19.342 -24.768 1.00 . A A . 61 ILE CG2 1 1
3 3614 1 1 61 ILE H H -16.632 16.409 -24.996 1.00 . A A . 61 ILE H 1 1
3 3615 1 1 61 ILE HA H -13.851 16.932 -25.151 1.00 . A A . 61 ILE HA 1 1
3 3616 1 1 61 ILE HB H -15.725 18.095 -26.406 1.00 . A A . 61 ILE HB 1 1
3 3617 1 1 61 ILE HD11 H -14.906 19.825 -27.945 1.00 . A A . 61 ILE HD11 1 1
3 3618 1 1 61 ILE HD12 H -15.167 21.120 -26.748 1.00 . A A . 61 ILE HD12 1 1
3 3619 1 1 61 ILE HD13 H -13.559 20.888 -27.455 1.00 . A A . 61 ILE HD13 1 1
3 3620 1 1 61 ILE HG12 H -13.759 19.984 -25.106 1.00 . A A . 61 ILE HG12 1 1
3 3621 1 1 61 ILE HG13 H -13.275 18.780 -26.298 1.00 . A A . 61 ILE HG13 1 1
3 3622 1 1 61 ILE HG21 H -15.921 19.904 -23.946 1.00 . A A . 61 ILE HG21 1 1
3 3623 1 1 61 ILE HG22 H -16.822 20.044 -25.463 1.00 . A A . 61 ILE HG22 1 1
3 3624 1 1 61 ILE HG23 H -17.132 18.668 -24.386 1.00 . A A . 61 ILE HG23 1 1
3 3625 1 1 61 ILE N N -15.731 16.262 -24.564 1.00 . A A . 61 ILE N 1 1
3 3626 1 1 61 ILE O O -13.186 18.241 -23.037 1.00 . A A . 61 ILE O 1 1
3 3627 1 1 62 ARG C C -13.664 17.029 -20.404 1.00 . A A . 62 ARG C 1 1
3 3628 1 1 62 ARG CA C -14.843 17.877 -20.863 1.00 . A A . 62 ARG CA 1 1
3 3629 1 1 62 ARG CB C -16.060 17.612 -19.968 1.00 . A A . 62 ARG CB 1 1
3 3630 1 1 62 ARG CD C -15.805 19.381 -18.157 1.00 . A A . 62 ARG CD 1 1
3 3631 1 1 62 ARG CG C -15.843 17.891 -18.466 1.00 . A A . 62 ARG CG 1 1
3 3632 1 1 62 ARG CZ C -15.701 20.811 -16.120 1.00 . A A . 62 ARG CZ 1 1
3 3633 1 1 62 ARG H H -16.079 17.194 -22.474 1.00 . A A . 62 ARG H 1 1
3 3634 1 1 62 ARG HA H -14.553 18.928 -20.783 1.00 . A A . 62 ARG HA 1 1
3 3635 1 1 62 ARG HB2 H -16.890 18.232 -20.318 1.00 . A A . 62 ARG HB2 1 1
3 3636 1 1 62 ARG HB3 H -16.344 16.571 -20.081 1.00 . A A . 62 ARG HB3 1 1
3 3637 1 1 62 ARG HD2 H -14.993 19.848 -18.728 1.00 . A A . 62 ARG HD2 1 1
3 3638 1 1 62 ARG HD3 H -16.753 19.831 -18.460 1.00 . A A . 62 ARG HD3 1 1
3 3639 1 1 62 ARG HE H -15.319 18.834 -16.162 1.00 . A A . 62 ARG HE 1 1
3 3640 1 1 62 ARG HG2 H -16.662 17.443 -17.907 1.00 . A A . 62 ARG HG2 1 1
3 3641 1 1 62 ARG HG3 H -14.908 17.431 -18.139 1.00 . A A . 62 ARG HG3 1 1
3 3642 1 1 62 ARG HH11 H -16.229 21.852 -17.755 1.00 . A A . 62 ARG HH11 1 1
3 3643 1 1 62 ARG HH12 H -16.125 22.773 -16.278 1.00 . A A . 62 ARG HH12 1 1
3 3644 1 1 62 ARG HH21 H -15.190 20.096 -14.317 1.00 . A A . 62 ARG HH21 1 1
3 3645 1 1 62 ARG HH22 H -15.565 21.797 -14.376 1.00 . A A . 62 ARG HH22 1 1
3 3646 1 1 62 ARG N N -15.175 17.583 -22.258 1.00 . A A . 62 ARG N 1 1
3 3647 1 1 62 ARG NE N -15.588 19.627 -16.721 1.00 . A A . 62 ARG NE 1 1
3 3648 1 1 62 ARG NH1 N -16.049 21.895 -16.769 1.00 . A A . 62 ARG NH1 1 1
3 3649 1 1 62 ARG NH2 N -15.471 20.904 -14.841 1.00 . A A . 62 ARG NH2 1 1
3 3650 1 1 62 ARG O O -12.779 17.535 -19.728 1.00 . A A . 62 ARG O 1 1
3 3651 1 1 63 GLN C C -11.259 15.277 -21.083 1.00 . A A . 63 GLN C 1 1
3 3652 1 1 63 GLN CA C -12.536 14.876 -20.386 1.00 . A A . 63 GLN CA 1 1
3 3653 1 1 63 GLN CB C -12.890 13.433 -20.721 1.00 . A A . 63 GLN CB 1 1
3 3654 1 1 63 GLN CD C -14.663 13.371 -18.888 1.00 . A A . 63 GLN CD 1 1
3 3655 1 1 63 GLN CG C -13.504 12.643 -19.544 1.00 . A A . 63 GLN CG 1 1
3 3656 1 1 63 GLN H H -14.367 15.402 -21.359 1.00 . A A . 63 GLN H 1 1
3 3657 1 1 63 GLN HA H -12.374 14.933 -19.310 1.00 . A A . 63 GLN HA 1 1
3 3658 1 1 63 GLN HB2 H -13.560 13.416 -21.560 1.00 . A A . 63 GLN HB2 1 1
3 3659 1 1 63 GLN HB3 H -11.985 12.920 -21.037 1.00 . A A . 63 GLN HB3 1 1
3 3660 1 1 63 GLN HE21 H -15.977 12.411 -20.062 1.00 . A A . 63 GLN HE21 1 1
3 3661 1 1 63 GLN HE22 H -16.653 13.537 -18.915 1.00 . A A . 63 GLN HE22 1 1
3 3662 1 1 63 GLN HG2 H -13.849 11.684 -19.907 1.00 . A A . 63 GLN HG2 1 1
3 3663 1 1 63 GLN HG3 H -12.730 12.461 -18.812 1.00 . A A . 63 GLN HG3 1 1
3 3664 1 1 63 GLN N N -13.627 15.759 -20.779 1.00 . A A . 63 GLN N 1 1
3 3665 1 1 63 GLN NE2 N -15.861 13.088 -19.332 1.00 . A A . 63 GLN NE2 1 1
3 3666 1 1 63 GLN O O -10.204 15.268 -20.481 1.00 . A A . 63 GLN O 1 1
3 3667 1 1 63 GLN OE1 O -14.493 14.171 -17.975 1.00 . A A . 63 GLN OE1 1 1
3 3668 1 1 64 LEU C C -9.583 17.359 -22.501 1.00 . A A . 64 LEU C 1 1
3 3669 1 1 64 LEU CA C -10.201 16.098 -23.105 1.00 . A A . 64 LEU CA 1 1
3 3670 1 1 64 LEU CB C -10.610 16.359 -24.556 1.00 . A A . 64 LEU CB 1 1
3 3671 1 1 64 LEU CD1 C -8.566 15.353 -25.703 1.00 . A A . 64 LEU CD1 1 1
3 3672 1 1 64 LEU CD2 C -10.067 16.908 -26.908 1.00 . A A . 64 LEU CD2 1 1
3 3673 1 1 64 LEU CG C -9.466 16.580 -25.556 1.00 . A A . 64 LEU CG 1 1
3 3674 1 1 64 LEU H H -12.275 15.692 -22.786 1.00 . A A . 64 LEU H 1 1
3 3675 1 1 64 LEU HA H -9.471 15.294 -23.069 1.00 . A A . 64 LEU HA 1 1
3 3676 1 1 64 LEU HB2 H -11.195 15.511 -24.886 1.00 . A A . 64 LEU HB2 1 1
3 3677 1 1 64 LEU HB3 H -11.256 17.237 -24.577 1.00 . A A . 64 LEU HB3 1 1
3 3678 1 1 64 LEU HD11 H -9.175 14.493 -26.007 1.00 . A A . 64 LEU HD11 1 1
3 3679 1 1 64 LEU HD12 H -8.085 15.147 -24.741 1.00 . A A . 64 LEU HD12 1 1
3 3680 1 1 64 LEU HD13 H -7.785 15.566 -26.457 1.00 . A A . 64 LEU HD13 1 1
3 3681 1 1 64 LEU HD21 H -10.695 16.071 -27.243 1.00 . A A . 64 LEU HD21 1 1
3 3682 1 1 64 LEU HD22 H -9.261 17.091 -27.626 1.00 . A A . 64 LEU HD22 1 1
3 3683 1 1 64 LEU HD23 H -10.677 17.820 -26.813 1.00 . A A . 64 LEU HD23 1 1
3 3684 1 1 64 LEU HG H -8.861 17.426 -25.236 1.00 . A A . 64 LEU HG 1 1
3 3685 1 1 64 LEU N N -11.373 15.681 -22.338 1.00 . A A . 64 LEU N 1 1
3 3686 1 1 64 LEU O O -8.376 17.445 -22.339 1.00 . A A . 64 LEU O 1 1
3 3687 1 1 65 PHE C C -9.367 19.333 -20.117 1.00 . A A . 65 PHE C 1 1
3 3688 1 1 65 PHE CA C -9.912 19.561 -21.531 1.00 . A A . 65 PHE CA 1 1
3 3689 1 1 65 PHE CB C -11.025 20.614 -21.466 1.00 . A A . 65 PHE CB 1 1
3 3690 1 1 65 PHE CD1 C -10.687 20.945 -24.001 1.00 . A A . 65 PHE CD1 1 1
3 3691 1 1 65 PHE CD2 C -12.538 22.060 -22.893 1.00 . A A . 65 PHE CD2 1 1
3 3692 1 1 65 PHE CE1 C -11.072 21.532 -25.229 1.00 . A A . 65 PHE CE1 1 1
3 3693 1 1 65 PHE CE2 C -12.921 22.655 -24.125 1.00 . A A . 65 PHE CE2 1 1
3 3694 1 1 65 PHE CG C -11.420 21.206 -22.814 1.00 . A A . 65 PHE CG 1 1
3 3695 1 1 65 PHE CZ C -12.183 22.390 -25.287 1.00 . A A . 65 PHE CZ 1 1
3 3696 1 1 65 PHE H H -11.409 18.229 -22.304 1.00 . A A . 65 PHE H 1 1
3 3697 1 1 65 PHE HA H -9.097 19.949 -22.143 1.00 . A A . 65 PHE HA 1 1
3 3698 1 1 65 PHE HB2 H -11.904 20.176 -21.005 1.00 . A A . 65 PHE HB2 1 1
3 3699 1 1 65 PHE HB3 H -10.685 21.433 -20.826 1.00 . A A . 65 PHE HB3 1 1
3 3700 1 1 65 PHE HD1 H -9.826 20.299 -23.986 1.00 . A A . 65 PHE HD1 1 1
3 3701 1 1 65 PHE HD2 H -13.111 22.278 -22.002 1.00 . A A . 65 PHE HD2 1 1
3 3702 1 1 65 PHE HE1 H -10.511 21.321 -26.125 1.00 . A A . 65 PHE HE1 1 1
3 3703 1 1 65 PHE HE2 H -13.779 23.310 -24.174 1.00 . A A . 65 PHE HE2 1 1
3 3704 1 1 65 PHE HZ H -12.471 22.846 -26.223 1.00 . A A . 65 PHE HZ 1 1
3 3705 1 1 65 PHE N N -10.412 18.324 -22.138 1.00 . A A . 65 PHE N 1 1
3 3706 1 1 65 PHE O O -8.451 20.020 -19.689 1.00 . A A . 65 PHE O 1 1
3 3707 1 1 66 SER C C -8.168 17.284 -18.039 1.00 . A A . 66 SER C 1 1
3 3708 1 1 66 SER CA C -9.478 18.068 -18.032 1.00 . A A . 66 SER CA 1 1
3 3709 1 1 66 SER CB C -10.535 17.249 -17.291 1.00 . A A . 66 SER CB 1 1
3 3710 1 1 66 SER H H -10.690 17.831 -19.786 1.00 . A A . 66 SER H 1 1
3 3711 1 1 66 SER HA H -9.317 19.000 -17.490 1.00 . A A . 66 SER HA 1 1
3 3712 1 1 66 SER HB2 H -10.678 16.295 -17.799 1.00 . A A . 66 SER HB2 1 1
3 3713 1 1 66 SER HB3 H -10.191 17.061 -16.276 1.00 . A A . 66 SER HB3 1 1
3 3714 1 1 66 SER HG H -12.169 17.899 -18.136 1.00 . A A . 66 SER HG 1 1
3 3715 1 1 66 SER N N -9.930 18.376 -19.395 1.00 . A A . 66 SER N 1 1
3 3716 1 1 66 SER O O -7.442 17.257 -17.055 1.00 . A A . 66 SER O 1 1
3 3717 1 1 66 SER OG O -11.776 17.939 -17.251 1.00 . A A . 66 SER OG 1 1
3 3718 1 1 67 SER C C -6.228 15.747 -20.738 1.00 . A A . 67 SER C 1 1
3 3719 1 1 67 SER CA C -6.679 15.791 -19.277 1.00 . A A . 67 SER CA 1 1
3 3720 1 1 67 SER CB C -6.970 14.371 -18.786 1.00 . A A . 67 SER CB 1 1
3 3721 1 1 67 SER H H -8.534 16.633 -19.927 1.00 . A A . 67 SER H 1 1
3 3722 1 1 67 SER HA H -5.882 16.213 -18.665 1.00 . A A . 67 SER HA 1 1
3 3723 1 1 67 SER HB2 H -7.785 13.947 -19.371 1.00 . A A . 67 SER HB2 1 1
3 3724 1 1 67 SER HB3 H -6.080 13.759 -18.913 1.00 . A A . 67 SER HB3 1 1
3 3725 1 1 67 SER HG H -7.309 15.305 -17.107 1.00 . A A . 67 SER HG 1 1
3 3726 1 1 67 SER N N -7.889 16.609 -19.143 1.00 . A A . 67 SER N 1 1
3 3727 1 1 67 SER O O -6.596 14.841 -21.472 1.00 . A A . 67 SER O 1 1
3 3728 1 1 67 SER OG O -7.335 14.388 -17.417 1.00 . A A . 67 SER OG 1 1
3 3729 1 1 68 PRO C C -3.888 15.871 -23.021 1.00 . A A . 68 PRO C 1 1
3 3730 1 1 68 PRO CA C -5.023 16.818 -22.591 1.00 . A A . 68 PRO CA 1 1
3 3731 1 1 68 PRO CB C -4.595 18.283 -22.723 1.00 . A A . 68 PRO CB 1 1
3 3732 1 1 68 PRO CD C -4.918 17.894 -20.411 1.00 . A A . 68 PRO CD 1 1
3 3733 1 1 68 PRO CG C -4.011 18.587 -21.404 1.00 . A A . 68 PRO CG 1 1
3 3734 1 1 68 PRO HA H -5.905 16.630 -23.234 1.00 . A A . 68 PRO HA 1 1
3 3735 1 1 68 PRO HB2 H -3.860 18.415 -23.516 1.00 . A A . 68 PRO HB2 1 1
3 3736 1 1 68 PRO HB3 H -5.467 18.919 -22.893 1.00 . A A . 68 PRO HB3 1 1
3 3737 1 1 68 PRO HD2 H -4.346 17.570 -19.541 1.00 . A A . 68 PRO HD2 1 1
3 3738 1 1 68 PRO HD3 H -5.740 18.556 -20.124 1.00 . A A . 68 PRO HD3 1 1
3 3739 1 1 68 PRO HG2 H -3.002 18.171 -21.341 1.00 . A A . 68 PRO HG2 1 1
3 3740 1 1 68 PRO HG3 H -3.995 19.666 -21.230 1.00 . A A . 68 PRO HG3 1 1
3 3741 1 1 68 PRO N N -5.431 16.738 -21.177 1.00 . A A . 68 PRO N 1 1
3 3742 1 1 68 PRO O O -3.213 16.145 -23.999 1.00 . A A . 68 PRO O 1 1
3 3743 1 1 69 THR C C -3.487 12.480 -23.030 1.00 . A A . 69 THR C 1 1
3 3744 1 1 69 THR CA C -2.714 13.747 -22.700 1.00 . A A . 69 THR CA 1 1
3 3745 1 1 69 THR CB C -1.729 13.428 -21.557 1.00 . A A . 69 THR CB 1 1
3 3746 1 1 69 THR CG2 C -0.829 14.583 -21.282 1.00 . A A . 69 THR CG2 1 1
3 3747 1 1 69 THR H H -4.302 14.548 -21.538 1.00 . A A . 69 THR H 1 1
3 3748 1 1 69 THR HA H -2.165 14.074 -23.583 1.00 . A A . 69 THR HA 1 1
3 3749 1 1 69 THR HB H -1.122 12.569 -21.833 1.00 . A A . 69 THR HB 1 1
3 3750 1 1 69 THR HG1 H -1.810 12.983 -19.664 1.00 . A A . 69 THR HG1 1 1
3 3751 1 1 69 THR HG21 H -1.424 15.451 -21.003 1.00 . A A . 69 THR HG21 1 1
3 3752 1 1 69 THR HG22 H -0.249 14.797 -22.178 1.00 . A A . 69 THR HG22 1 1
3 3753 1 1 69 THR HG23 H -0.151 14.318 -20.488 1.00 . A A . 69 THR HG23 1 1
3 3754 1 1 69 THR N N -3.699 14.761 -22.312 1.00 . A A . 69 THR N 1 1
3 3755 1 1 69 THR O O -4.594 12.287 -22.513 1.00 . A A . 69 THR O 1 1
3 3756 1 1 69 THR OG1 O -2.453 13.136 -20.358 1.00 . A A . 69 THR OG1 1 1
3 3757 1 1 70 PRO C C -3.966 9.435 -23.065 1.00 . A A . 70 PRO C 1 1
3 3758 1 1 70 PRO CA C -3.710 10.410 -24.227 1.00 . A A . 70 PRO CA 1 1
3 3759 1 1 70 PRO CB C -2.849 9.787 -25.339 1.00 . A A . 70 PRO CB 1 1
3 3760 1 1 70 PRO CD C -1.643 11.590 -24.584 1.00 . A A . 70 PRO CD 1 1
3 3761 1 1 70 PRO CG C -1.527 10.181 -25.052 1.00 . A A . 70 PRO CG 1 1
3 3762 1 1 70 PRO HA H -4.674 10.712 -24.635 1.00 . A A . 70 PRO HA 1 1
3 3763 1 1 70 PRO HB2 H -2.962 8.707 -25.354 1.00 . A A . 70 PRO HB2 1 1
3 3764 1 1 70 PRO HB3 H -3.157 10.208 -26.307 1.00 . A A . 70 PRO HB3 1 1
3 3765 1 1 70 PRO HD2 H -0.820 11.833 -23.905 1.00 . A A . 70 PRO HD2 1 1
3 3766 1 1 70 PRO HD3 H -1.675 12.272 -25.431 1.00 . A A . 70 PRO HD3 1 1
3 3767 1 1 70 PRO HG2 H -1.115 9.548 -24.275 1.00 . A A . 70 PRO HG2 1 1
3 3768 1 1 70 PRO HG3 H -0.930 10.134 -25.959 1.00 . A A . 70 PRO HG3 1 1
3 3769 1 1 70 PRO N N -2.932 11.593 -23.866 1.00 . A A . 70 PRO N 1 1
3 3770 1 1 70 PRO O O -5.071 8.901 -22.947 1.00 . A A . 70 PRO O 1 1
3 3771 1 1 71 ALA C C -4.174 9.069 -20.016 1.00 . A A . 71 ALA C 1 1
3 3772 1 1 71 ALA CA C -3.237 8.383 -21.006 1.00 . A A . 71 ALA CA 1 1
3 3773 1 1 71 ALA CB C -1.915 8.073 -20.329 1.00 . A A . 71 ALA CB 1 1
3 3774 1 1 71 ALA H H -2.099 9.707 -22.254 1.00 . A A . 71 ALA H 1 1
3 3775 1 1 71 ALA HA H -3.696 7.451 -21.342 1.00 . A A . 71 ALA HA 1 1
3 3776 1 1 71 ALA HB1 H -2.094 7.461 -19.449 1.00 . A A . 71 ALA HB1 1 1
3 3777 1 1 71 ALA HB2 H -1.288 7.514 -21.018 1.00 . A A . 71 ALA HB2 1 1
3 3778 1 1 71 ALA HB3 H -1.411 8.997 -20.038 1.00 . A A . 71 ALA HB3 1 1
3 3779 1 1 71 ALA N N -3.006 9.256 -22.155 1.00 . A A . 71 ALA N 1 1
3 3780 1 1 71 ALA O O -4.942 8.423 -19.294 1.00 . A A . 71 ALA O 1 1
3 3781 1 1 72 GLY C C -6.356 11.077 -19.418 1.00 . A A . 72 GLY C 1 1
3 3782 1 1 72 GLY CA C -4.895 11.148 -19.033 1.00 . A A . 72 GLY CA 1 1
3 3783 1 1 72 GLY H H -3.473 10.873 -20.602 1.00 . A A . 72 GLY H 1 1
3 3784 1 1 72 GLY HA2 H -4.774 10.744 -18.029 1.00 . A A . 72 GLY HA2 1 1
3 3785 1 1 72 GLY HA3 H -4.563 12.182 -19.042 1.00 . A A . 72 GLY HA3 1 1
3 3786 1 1 72 GLY N N -4.096 10.387 -19.961 1.00 . A A . 72 GLY N 1 1
3 3787 1 1 72 GLY O O -7.219 10.762 -18.596 1.00 . A A . 72 GLY O 1 1
3 3788 1 1 73 VAL C C -8.601 9.932 -21.058 1.00 . A A . 73 VAL C 1 1
3 3789 1 1 73 VAL CA C -8.005 11.347 -21.128 1.00 . A A . 73 VAL CA 1 1
3 3790 1 1 73 VAL CB C -8.113 11.947 -22.585 1.00 . A A . 73 VAL CB 1 1
3 3791 1 1 73 VAL CG1 C -7.586 11.023 -23.674 1.00 . A A . 73 VAL CG1 1 1
3 3792 1 1 73 VAL CG2 C -9.561 12.356 -22.907 1.00 . A A . 73 VAL CG2 1 1
3 3793 1 1 73 VAL H H -5.916 11.594 -21.352 1.00 . A A . 73 VAL H 1 1
3 3794 1 1 73 VAL HA H -8.578 11.998 -20.463 1.00 . A A . 73 VAL HA 1 1
3 3795 1 1 73 VAL HB H -7.499 12.843 -22.609 1.00 . A A . 73 VAL HB 1 1
3 3796 1 1 73 VAL HG11 H -8.206 10.128 -23.732 1.00 . A A . 73 VAL HG11 1 1
3 3797 1 1 73 VAL HG12 H -7.632 11.555 -24.631 1.00 . A A . 73 VAL HG12 1 1
3 3798 1 1 73 VAL HG13 H -6.554 10.763 -23.446 1.00 . A A . 73 VAL HG13 1 1
3 3799 1 1 73 VAL HG21 H -10.193 11.446 -22.887 1.00 . A A . 73 VAL HG21 1 1
3 3800 1 1 73 VAL HG22 H -9.869 13.064 -22.129 1.00 . A A . 73 VAL HG22 1 1
3 3801 1 1 73 VAL HG23 H -9.565 12.830 -23.905 1.00 . A A . 73 VAL HG23 1 1
3 3802 1 1 73 VAL N N -6.650 11.344 -20.678 1.00 . A A . 73 VAL N 1 1
3 3803 1 1 73 VAL O O -9.765 9.784 -20.694 1.00 . A A . 73 VAL O 1 1
3 3804 1 1 74 ALA C C -8.770 7.176 -19.813 1.00 . A A . 74 ALA C 1 1
3 3805 1 1 74 ALA CA C -8.249 7.530 -21.200 1.00 . A A . 74 ALA CA 1 1
3 3806 1 1 74 ALA CB C -7.141 6.572 -21.634 1.00 . A A . 74 ALA CB 1 1
3 3807 1 1 74 ALA H H -6.822 9.058 -21.513 1.00 . A A . 74 ALA H 1 1
3 3808 1 1 74 ALA HA H -9.107 7.435 -21.876 1.00 . A A . 74 ALA HA 1 1
3 3809 1 1 74 ALA HB1 H -6.820 6.815 -22.650 1.00 . A A . 74 ALA HB1 1 1
3 3810 1 1 74 ALA HB2 H -6.281 6.691 -20.976 1.00 . A A . 74 ALA HB2 1 1
3 3811 1 1 74 ALA HB3 H -7.506 5.545 -21.608 1.00 . A A . 74 ALA HB3 1 1
3 3812 1 1 74 ALA N N -7.764 8.912 -21.272 1.00 . A A . 74 ALA N 1 1
3 3813 1 1 74 ALA O O -9.868 6.644 -19.674 1.00 . A A . 74 ALA O 1 1
3 3814 1 1 75 ARG C C -9.654 8.026 -17.028 1.00 . A A . 75 ARG C 1 1
3 3815 1 1 75 ARG CA C -8.464 7.131 -17.416 1.00 . A A . 75 ARG CA 1 1
3 3816 1 1 75 ARG CB C -7.348 7.240 -16.369 1.00 . A A . 75 ARG CB 1 1
3 3817 1 1 75 ARG CD C -5.915 8.605 -14.849 1.00 . A A . 75 ARG CD 1 1
3 3818 1 1 75 ARG CG C -6.839 8.628 -16.045 1.00 . A A . 75 ARG CG 1 1
3 3819 1 1 75 ARG CZ C -4.212 10.423 -14.736 1.00 . A A . 75 ARG CZ 1 1
3 3820 1 1 75 ARG H H -7.099 7.889 -18.953 1.00 . A A . 75 ARG H 1 1
3 3821 1 1 75 ARG HA H -8.809 6.130 -17.410 1.00 . A A . 75 ARG HA 1 1
3 3822 1 1 75 ARG HB2 H -7.649 6.764 -15.429 1.00 . A A . 75 ARG HB2 1 1
3 3823 1 1 75 ARG HB3 H -6.525 6.659 -16.791 1.00 . A A . 75 ARG HB3 1 1
3 3824 1 1 75 ARG HD2 H -6.449 8.135 -14.015 1.00 . A A . 75 ARG HD2 1 1
3 3825 1 1 75 ARG HD3 H -5.071 7.979 -15.100 1.00 . A A . 75 ARG HD3 1 1
3 3826 1 1 75 ARG HE H -6.123 10.570 -14.102 1.00 . A A . 75 ARG HE 1 1
3 3827 1 1 75 ARG HG2 H -6.354 8.951 -16.981 1.00 . A A . 75 ARG HG2 1 1
3 3828 1 1 75 ARG HG3 H -7.606 9.360 -15.915 1.00 . A A . 75 ARG HG3 1 1
3 3829 1 1 75 ARG HH11 H -3.448 8.728 -15.508 1.00 . A A . 75 ARG HH11 1 1
3 3830 1 1 75 ARG HH12 H -2.356 10.082 -15.392 1.00 . A A . 75 ARG HH12 1 1
3 3831 1 1 75 ARG HH21 H -4.662 12.244 -14.031 1.00 . A A . 75 ARG HH21 1 1
3 3832 1 1 75 ARG HH22 H -3.021 12.034 -14.583 1.00 . A A . 75 ARG HH22 1 1
3 3833 1 1 75 ARG N N -8.008 7.472 -18.785 1.00 . A A . 75 ARG N 1 1
3 3834 1 1 75 ARG NE N -5.444 9.958 -14.521 1.00 . A A . 75 ARG NE 1 1
3 3835 1 1 75 ARG NH1 N -3.270 9.685 -15.251 1.00 . A A . 75 ARG NH1 1 1
3 3836 1 1 75 ARG NH2 N -3.942 11.662 -14.430 1.00 . A A . 75 ARG NH2 1 1
3 3837 1 1 75 ARG O O -10.549 7.597 -16.282 1.00 . A A . 75 ARG O 1 1
3 3838 1 1 76 ALA C C -12.054 9.766 -17.770 1.00 . A A . 76 ALA C 1 1
3 3839 1 1 76 ALA CA C -10.709 10.191 -17.177 1.00 . A A . 76 ALA CA 1 1
3 3840 1 1 76 ALA CB C -10.310 11.614 -17.652 1.00 . A A . 76 ALA CB 1 1
3 3841 1 1 76 ALA H H -8.933 9.555 -18.175 1.00 . A A . 76 ALA H 1 1
3 3842 1 1 76 ALA HA H -10.809 10.208 -16.091 1.00 . A A . 76 ALA HA 1 1
3 3843 1 1 76 ALA HB1 H -9.326 11.877 -17.243 1.00 . A A . 76 ALA HB1 1 1
3 3844 1 1 76 ALA HB2 H -10.260 11.646 -18.739 1.00 . A A . 76 ALA HB2 1 1
3 3845 1 1 76 ALA HB3 H -11.043 12.337 -17.295 1.00 . A A . 76 ALA HB3 1 1
3 3846 1 1 76 ALA N N -9.664 9.258 -17.532 1.00 . A A . 76 ALA N 1 1
3 3847 1 1 76 ALA O O -13.099 9.876 -17.123 1.00 . A A . 76 ALA O 1 1
3 3848 1 1 77 LEU C C -13.709 7.502 -19.150 1.00 . A A . 77 LEU C 1 1
3 3849 1 1 77 LEU CA C -13.270 8.873 -19.648 1.00 . A A . 77 LEU CA 1 1
3 3850 1 1 77 LEU CB C -13.117 8.897 -21.178 1.00 . A A . 77 LEU CB 1 1
3 3851 1 1 77 LEU CD1 C -13.025 6.537 -22.205 1.00 . A A . 77 LEU CD1 1 1
3 3852 1 1 77 LEU CD2 C -11.620 8.348 -23.104 1.00 . A A . 77 LEU CD2 1 1
3 3853 1 1 77 LEU CG C -12.230 7.826 -21.845 1.00 . A A . 77 LEU CG 1 1
3 3854 1 1 77 LEU H H -11.166 9.239 -19.522 1.00 . A A . 77 LEU H 1 1
3 3855 1 1 77 LEU HA H -14.052 9.581 -19.369 1.00 . A A . 77 LEU HA 1 1
3 3856 1 1 77 LEU HB2 H -14.123 8.805 -21.618 1.00 . A A . 77 LEU HB2 1 1
3 3857 1 1 77 LEU HB3 H -12.737 9.887 -21.453 1.00 . A A . 77 LEU HB3 1 1
3 3858 1 1 77 LEU HD11 H -13.449 6.133 -21.302 1.00 . A A . 77 LEU HD11 1 1
3 3859 1 1 77 LEU HD12 H -12.316 5.836 -22.631 1.00 . A A . 77 LEU HD12 1 1
3 3860 1 1 77 LEU HD13 H -13.790 6.805 -22.916 1.00 . A A . 77 LEU HD13 1 1
3 3861 1 1 77 LEU HD21 H -10.953 7.594 -23.527 1.00 . A A . 77 LEU HD21 1 1
3 3862 1 1 77 LEU HD22 H -11.055 9.251 -22.889 1.00 . A A . 77 LEU HD22 1 1
3 3863 1 1 77 LEU HD23 H -12.405 8.577 -23.822 1.00 . A A . 77 LEU HD23 1 1
3 3864 1 1 77 LEU HG H -11.439 7.566 -21.171 1.00 . A A . 77 LEU HG 1 1
3 3865 1 1 77 LEU N N -12.041 9.302 -19.002 1.00 . A A . 77 LEU N 1 1
3 3866 1 1 77 LEU O O -14.902 7.241 -19.067 1.00 . A A . 77 LEU O 1 1
3 3867 1 1 78 ALA C C -13.951 5.456 -16.963 1.00 . A A . 78 ALA C 1 1
3 3868 1 1 78 ALA CA C -13.077 5.343 -18.217 1.00 . A A . 78 ALA CA 1 1
3 3869 1 1 78 ALA CB C -11.789 4.585 -17.892 1.00 . A A . 78 ALA CB 1 1
3 3870 1 1 78 ALA H H -11.783 6.922 -18.867 1.00 . A A . 78 ALA H 1 1
3 3871 1 1 78 ALA HA H -13.635 4.786 -18.969 1.00 . A A . 78 ALA HA 1 1
3 3872 1 1 78 ALA HB1 H -11.204 5.138 -17.160 1.00 . A A . 78 ALA HB1 1 1
3 3873 1 1 78 ALA HB2 H -12.040 3.604 -17.491 1.00 . A A . 78 ALA HB2 1 1
3 3874 1 1 78 ALA HB3 H -11.198 4.456 -18.806 1.00 . A A . 78 ALA HB3 1 1
3 3875 1 1 78 ALA N N -12.760 6.666 -18.759 1.00 . A A . 78 ALA N 1 1
3 3876 1 1 78 ALA O O -14.858 4.650 -16.755 1.00 . A A . 78 ALA O 1 1
3 3877 1 1 79 ALA C C -16.000 6.933 -15.283 1.00 . A A . 79 ALA C 1 1
3 3878 1 1 79 ALA CA C -14.515 6.717 -14.957 1.00 . A A . 79 ALA CA 1 1
3 3879 1 1 79 ALA CB C -13.955 7.926 -14.193 1.00 . A A . 79 ALA CB 1 1
3 3880 1 1 79 ALA H H -12.969 7.131 -16.378 1.00 . A A . 79 ALA H 1 1
3 3881 1 1 79 ALA HA H -14.442 5.836 -14.320 1.00 . A A . 79 ALA HA 1 1
3 3882 1 1 79 ALA HB1 H -14.020 8.820 -14.813 1.00 . A A . 79 ALA HB1 1 1
3 3883 1 1 79 ALA HB2 H -14.525 8.080 -13.269 1.00 . A A . 79 ALA HB2 1 1
3 3884 1 1 79 ALA HB3 H -12.910 7.737 -13.938 1.00 . A A . 79 ALA HB3 1 1
3 3885 1 1 79 ALA N N -13.722 6.488 -16.164 1.00 . A A . 79 ALA N 1 1
3 3886 1 1 79 ALA O O -16.879 6.630 -14.475 1.00 . A A . 79 ALA O 1 1
3 3887 1 1 80 LYS C C -18.415 6.432 -17.276 1.00 . A A . 80 LYS C 1 1
3 3888 1 1 80 LYS CA C -17.674 7.694 -16.874 1.00 . A A . 80 LYS CA 1 1
3 3889 1 1 80 LYS CB C -17.749 8.690 -18.039 1.00 . A A . 80 LYS CB 1 1
3 3890 1 1 80 LYS CD C -17.858 10.809 -16.540 1.00 . A A . 80 LYS CD 1 1
3 3891 1 1 80 LYS CE C -19.396 10.903 -16.654 1.00 . A A . 80 LYS CE 1 1
3 3892 1 1 80 LYS CG C -17.182 10.095 -17.744 1.00 . A A . 80 LYS CG 1 1
3 3893 1 1 80 LYS H H -15.545 7.643 -17.135 1.00 . A A . 80 LYS H 1 1
3 3894 1 1 80 LYS HA H -18.203 8.120 -16.021 1.00 . A A . 80 LYS HA 1 1
3 3895 1 1 80 LYS HB2 H -17.206 8.275 -18.886 1.00 . A A . 80 LYS HB2 1 1
3 3896 1 1 80 LYS HB3 H -18.792 8.777 -18.334 1.00 . A A . 80 LYS HB3 1 1
3 3897 1 1 80 LYS HD2 H -17.612 10.272 -15.621 1.00 . A A . 80 LYS HD2 1 1
3 3898 1 1 80 LYS HD3 H -17.449 11.817 -16.464 1.00 . A A . 80 LYS HD3 1 1
3 3899 1 1 80 LYS HE2 H -19.806 9.891 -16.668 1.00 . A A . 80 LYS HE2 1 1
3 3900 1 1 80 LYS HE3 H -19.782 11.401 -15.762 1.00 . A A . 80 LYS HE3 1 1
3 3901 1 1 80 LYS HG2 H -16.112 10.017 -17.546 1.00 . A A . 80 LYS HG2 1 1
3 3902 1 1 80 LYS HG3 H -17.314 10.705 -18.636 1.00 . A A . 80 LYS HG3 1 1
3 3903 1 1 80 LYS HZ1 H -19.537 12.578 -17.880 1.00 . A A . 80 LYS HZ1 1 1
3 3904 1 1 80 LYS HZ2 H -20.899 11.652 -17.867 1.00 . A A . 80 LYS HZ2 1 1
3 3905 1 1 80 LYS HZ3 H -19.570 11.147 -18.700 1.00 . A A . 80 LYS HZ3 1 1
3 3906 1 1 80 LYS N N -16.290 7.441 -16.477 1.00 . A A . 80 LYS N 1 1
3 3907 1 1 80 LYS NZ N -19.888 11.636 -17.871 1.00 . A A . 80 LYS NZ 1 1
3 3908 1 1 80 LYS O O -19.635 6.468 -17.417 1.00 . A A . 80 LYS O 1 1
3 3909 1 1 81 SER C C -19.247 3.596 -16.651 1.00 . A A . 81 SER C 1 1
3 3910 1 1 81 SER CA C -18.377 4.068 -17.808 1.00 . A A . 81 SER CA 1 1
3 3911 1 1 81 SER CB C -17.334 2.994 -18.140 1.00 . A A . 81 SER CB 1 1
3 3912 1 1 81 SER H H -16.711 5.318 -17.315 1.00 . A A . 81 SER H 1 1
3 3913 1 1 81 SER HA H -19.010 4.234 -18.680 1.00 . A A . 81 SER HA 1 1
3 3914 1 1 81 SER HB2 H -16.729 3.335 -18.978 1.00 . A A . 81 SER HB2 1 1
3 3915 1 1 81 SER HB3 H -16.682 2.846 -17.282 1.00 . A A . 81 SER HB3 1 1
3 3916 1 1 81 SER HG H -18.597 1.912 -19.165 1.00 . A A . 81 SER HG 1 1
3 3917 1 1 81 SER N N -17.715 5.320 -17.446 1.00 . A A . 81 SER N 1 1
3 3918 1 1 81 SER O O -20.345 3.092 -16.856 1.00 . A A . 81 SER O 1 1
3 3919 1 1 81 SER OG O -17.948 1.761 -18.472 1.00 . A A . 81 SER OG 1 1
3 3920 1 1 82 ALA C C -20.874 4.246 -14.177 1.00 . A A . 82 ALA C 1 1
3 3921 1 1 82 ALA CA C -19.563 3.461 -14.247 1.00 . A A . 82 ALA CA 1 1
3 3922 1 1 82 ALA CB C -18.731 3.700 -12.978 1.00 . A A . 82 ALA CB 1 1
3 3923 1 1 82 ALA H H -17.901 4.301 -15.299 1.00 . A A . 82 ALA H 1 1
3 3924 1 1 82 ALA HA H -19.799 2.399 -14.317 1.00 . A A . 82 ALA HA 1 1
3 3925 1 1 82 ALA HB1 H -17.821 3.082 -13.013 1.00 . A A . 82 ALA HB1 1 1
3 3926 1 1 82 ALA HB2 H -18.455 4.746 -12.908 1.00 . A A . 82 ALA HB2 1 1
3 3927 1 1 82 ALA HB3 H -19.316 3.420 -12.102 1.00 . A A . 82 ALA HB3 1 1
3 3928 1 1 82 ALA N N -18.797 3.852 -15.428 1.00 . A A . 82 ALA N 1 1
3 3929 1 1 82 ALA O O -21.892 3.733 -13.741 1.00 . A A . 82 ALA O 1 1
3 3930 1 1 83 SER C C -22.865 6.256 -15.854 1.00 . A A . 83 SER C 1 1
3 3931 1 1 83 SER CA C -22.006 6.367 -14.592 1.00 . A A . 83 SER CA 1 1
3 3932 1 1 83 SER CB C -21.557 7.809 -14.411 1.00 . A A . 83 SER CB 1 1
3 3933 1 1 83 SER H H -19.970 5.862 -14.989 1.00 . A A . 83 SER H 1 1
3 3934 1 1 83 SER HA H -22.627 6.090 -13.739 1.00 . A A . 83 SER HA 1 1
3 3935 1 1 83 SER HB2 H -22.428 8.462 -14.427 1.00 . A A . 83 SER HB2 1 1
3 3936 1 1 83 SER HB3 H -21.055 7.904 -13.449 1.00 . A A . 83 SER HB3 1 1
3 3937 1 1 83 SER HG H -20.808 7.594 -16.203 1.00 . A A . 83 SER HG 1 1
3 3938 1 1 83 SER N N -20.835 5.493 -14.626 1.00 . A A . 83 SER N 1 1
3 3939 1 1 83 SER O O -23.836 6.981 -16.006 1.00 . A A . 83 SER O 1 1
3 3940 1 1 83 SER OG O -20.665 8.183 -15.444 1.00 . A A . 83 SER OG 1 1
3 3941 1 1 84 TRP C C -24.379 4.113 -17.587 1.00 . A A . 84 TRP C 1 1
3 3942 1 1 84 TRP CA C -23.293 5.122 -17.962 1.00 . A A . 84 TRP CA 1 1
3 3943 1 1 84 TRP CB C -22.410 4.566 -19.084 1.00 . A A . 84 TRP CB 1 1
3 3944 1 1 84 TRP CD1 C -23.185 5.453 -21.358 1.00 . A A . 84 TRP CD1 1 1
3 3945 1 1 84 TRP CD2 C -23.849 3.368 -20.944 1.00 . A A . 84 TRP CD2 1 1
3 3946 1 1 84 TRP CE2 C -24.332 3.762 -22.232 1.00 . A A . 84 TRP CE2 1 1
3 3947 1 1 84 TRP CE3 C -24.148 2.070 -20.477 1.00 . A A . 84 TRP CE3 1 1
3 3948 1 1 84 TRP CG C -23.113 4.487 -20.405 1.00 . A A . 84 TRP CG 1 1
3 3949 1 1 84 TRP CH2 C -25.377 1.635 -22.575 1.00 . A A . 84 TRP CH2 1 1
3 3950 1 1 84 TRP CZ2 C -25.091 2.907 -23.048 1.00 . A A . 84 TRP CZ2 1 1
3 3951 1 1 84 TRP CZ3 C -24.918 1.206 -21.298 1.00 . A A . 84 TRP CZ3 1 1
3 3952 1 1 84 TRP H H -21.677 4.795 -16.604 1.00 . A A . 84 TRP H 1 1
3 3953 1 1 84 TRP HA H -23.761 6.048 -18.291 1.00 . A A . 84 TRP HA 1 1
3 3954 1 1 84 TRP HB2 H -21.543 5.207 -19.194 1.00 . A A . 84 TRP HB2 1 1
3 3955 1 1 84 TRP HB3 H -22.078 3.571 -18.809 1.00 . A A . 84 TRP HB3 1 1
3 3956 1 1 84 TRP HD1 H -22.725 6.434 -21.258 1.00 . A A . 84 TRP HD1 1 1
3 3957 1 1 84 TRP HE1 H -24.066 5.610 -23.261 1.00 . A A . 84 TRP HE1 1 1
3 3958 1 1 84 TRP HE3 H -23.796 1.740 -19.507 1.00 . A A . 84 TRP HE3 1 1
3 3959 1 1 84 TRP HH2 H -25.956 0.963 -23.186 1.00 . A A . 84 TRP HH2 1 1
3 3960 1 1 84 TRP HZ2 H -25.443 3.229 -24.016 1.00 . A A . 84 TRP HZ2 1 1
3 3961 1 1 84 TRP HZ3 H -25.150 0.209 -20.956 1.00 . A A . 84 TRP HZ3 1 1
3 3962 1 1 84 TRP N N -22.495 5.365 -16.761 1.00 . A A . 84 TRP N 1 1
3 3963 1 1 84 TRP NE1 N -23.900 5.045 -22.440 1.00 . A A . 84 TRP NE1 1 1
3 3964 1 1 84 TRP O O -25.473 4.106 -18.146 1.00 . A A . 84 TRP O 1 1
3 3965 1 1 85 SER C C -26.192 2.992 -15.431 1.00 . A A . 85 SER C 1 1
3 3966 1 1 85 SER CA C -24.999 2.303 -16.086 1.00 . A A . 85 SER CA 1 1
3 3967 1 1 85 SER CB C -24.298 1.422 -15.057 1.00 . A A . 85 SER CB 1 1
3 3968 1 1 85 SER H H -23.155 3.344 -16.170 1.00 . A A . 85 SER H 1 1
3 3969 1 1 85 SER HA H -25.353 1.683 -16.907 1.00 . A A . 85 SER HA 1 1
3 3970 1 1 85 SER HB2 H -24.013 2.025 -14.195 1.00 . A A . 85 SER HB2 1 1
3 3971 1 1 85 SER HB3 H -24.984 0.636 -14.735 1.00 . A A . 85 SER HB3 1 1
3 3972 1 1 85 SER HG H -22.557 0.567 -14.907 1.00 . A A . 85 SER HG 1 1
3 3973 1 1 85 SER N N -24.063 3.287 -16.602 1.00 . A A . 85 SER N 1 1
3 3974 1 1 85 SER O O -26.042 4.022 -14.765 1.00 . A A . 85 SER O 1 1
3 3975 1 1 85 SER OG O -23.138 0.841 -15.625 1.00 . A A . 85 SER OG 1 1
3 3976 1 1 86 HIS C C -28.604 2.877 -13.543 1.00 . A A . 86 HIS C 1 1
3 3977 1 1 86 HIS CA C -28.592 3.010 -15.063 1.00 . A A . 86 HIS CA 1 1
3 3978 1 1 86 HIS CB C -29.820 2.298 -15.630 1.00 . A A . 86 HIS CB 1 1
3 3979 1 1 86 HIS CD2 C -29.664 3.348 -18.017 1.00 . A A . 86 HIS CD2 1 1
3 3980 1 1 86 HIS CE1 C -31.785 3.662 -18.370 1.00 . A A . 86 HIS CE1 1 1
3 3981 1 1 86 HIS CG C -30.311 2.890 -16.912 1.00 . A A . 86 HIS CG 1 1
3 3982 1 1 86 HIS H H -27.452 1.599 -16.185 1.00 . A A . 86 HIS H 1 1
3 3983 1 1 86 HIS HA H -28.641 4.062 -15.328 1.00 . A A . 86 HIS HA 1 1
3 3984 1 1 86 HIS HB2 H -29.590 1.240 -15.775 1.00 . A A . 86 HIS HB2 1 1
3 3985 1 1 86 HIS HB3 H -30.629 2.364 -14.897 1.00 . A A . 86 HIS HB3 1 1
3 3986 1 1 86 HIS HD1 H -32.417 2.867 -16.565 1.00 . A A . 86 HIS HD1 1 1
3 3987 1 1 86 HIS HD2 H -28.588 3.351 -18.165 1.00 . A A . 86 HIS HD2 1 1
3 3988 1 1 86 HIS HE1 H -32.725 3.947 -18.831 1.00 . A A . 86 HIS HE1 1 1
3 3989 1 1 86 HIS N N -27.377 2.438 -15.634 1.00 . A A . 86 HIS N 1 1
3 3990 1 1 86 HIS ND1 N -31.662 3.101 -17.177 1.00 . A A . 86 HIS ND1 1 1
3 3991 1 1 86 HIS NE2 N -30.595 3.815 -18.897 1.00 . A A . 86 HIS NE2 1 1
3 3992 1 1 86 HIS O O -28.044 1.927 -12.991 1.00 . A A . 86 HIS O 1 1
3 3993 1 1 87 PRO C C -30.290 2.557 -10.988 1.00 . A A . 87 PRO C 1 1
3 3994 1 1 87 PRO CA C -29.343 3.686 -11.389 1.00 . A A . 87 PRO CA 1 1
3 3995 1 1 87 PRO CB C -29.903 5.048 -10.958 1.00 . A A . 87 PRO CB 1 1
3 3996 1 1 87 PRO CD C -29.975 5.026 -13.316 1.00 . A A . 87 PRO CD 1 1
3 3997 1 1 87 PRO CG C -30.741 5.468 -12.105 1.00 . A A . 87 PRO CG 1 1
3 3998 1 1 87 PRO HA H -28.352 3.523 -10.961 1.00 . A A . 87 PRO HA 1 1
3 3999 1 1 87 PRO HB2 H -30.502 4.953 -10.052 1.00 . A A . 87 PRO HB2 1 1
3 4000 1 1 87 PRO HB3 H -29.090 5.754 -10.807 1.00 . A A . 87 PRO HB3 1 1
3 4001 1 1 87 PRO HD2 H -30.660 4.780 -14.128 1.00 . A A . 87 PRO HD2 1 1
3 4002 1 1 87 PRO HD3 H -29.264 5.798 -13.623 1.00 . A A . 87 PRO HD3 1 1
3 4003 1 1 87 PRO HG2 H -31.700 4.957 -12.069 1.00 . A A . 87 PRO HG2 1 1
3 4004 1 1 87 PRO HG3 H -30.880 6.552 -12.104 1.00 . A A . 87 PRO HG3 1 1
3 4005 1 1 87 PRO N N -29.262 3.821 -12.847 1.00 . A A . 87 PRO N 1 1
3 4006 1 1 87 PRO O O -31.157 2.166 -11.754 1.00 . A A . 87 PRO O 1 1
3 4007 1 1 88 GLN C C -32.460 1.464 -9.164 1.00 . A A . 88 GLN C 1 1
3 4008 1 1 88 GLN CA C -31.013 0.976 -9.278 1.00 . A A . 88 GLN CA 1 1
3 4009 1 1 88 GLN CB C -30.517 0.478 -7.914 1.00 . A A . 88 GLN CB 1 1
3 4010 1 1 88 GLN CD C -31.247 -1.935 -8.261 1.00 . A A . 88 GLN CD 1 1
3 4011 1 1 88 GLN CG C -31.309 -0.711 -7.359 1.00 . A A . 88 GLN CG 1 1
3 4012 1 1 88 GLN H H -29.405 2.379 -9.174 1.00 . A A . 88 GLN H 1 1
3 4013 1 1 88 GLN HA H -30.992 0.146 -9.988 1.00 . A A . 88 GLN HA 1 1
3 4014 1 1 88 GLN HB2 H -29.471 0.185 -8.011 1.00 . A A . 88 GLN HB2 1 1
3 4015 1 1 88 GLN HB3 H -30.581 1.300 -7.194 1.00 . A A . 88 GLN HB3 1 1
3 4016 1 1 88 GLN HE21 H -33.077 -1.526 -9.001 1.00 . A A . 88 GLN HE21 1 1
3 4017 1 1 88 GLN HE22 H -32.297 -2.965 -9.629 1.00 . A A . 88 GLN HE22 1 1
3 4018 1 1 88 GLN HG2 H -30.914 -0.973 -6.381 1.00 . A A . 88 GLN HG2 1 1
3 4019 1 1 88 GLN HG3 H -32.351 -0.417 -7.239 1.00 . A A . 88 GLN HG3 1 1
3 4020 1 1 88 GLN N N -30.137 2.043 -9.772 1.00 . A A . 88 GLN N 1 1
3 4021 1 1 88 GLN NE2 N -32.293 -2.163 -9.019 1.00 . A A . 88 GLN NE2 1 1
3 4022 1 1 88 GLN O O -33.402 0.716 -9.408 1.00 . A A . 88 GLN O 1 1
3 4023 1 1 88 GLN OE1 O -30.265 -2.656 -8.277 1.00 . A A . 88 GLN OE1 1 1
3 4024 1 1 89 PHE C C -34.075 4.146 -10.087 1.00 . A A . 89 PHE C 1 1
3 4025 1 1 89 PHE CA C -33.943 3.352 -8.799 1.00 . A A . 89 PHE CA 1 1
3 4026 1 1 89 PHE CB C -34.076 4.298 -7.604 1.00 . A A . 89 PHE CB 1 1
3 4027 1 1 89 PHE CD1 C -32.893 3.317 -5.584 1.00 . A A . 89 PHE CD1 1 1
3 4028 1 1 89 PHE CD2 C -35.316 3.218 -5.685 1.00 . A A . 89 PHE CD2 1 1
3 4029 1 1 89 PHE CE1 C -32.916 2.668 -4.326 1.00 . A A . 89 PHE CE1 1 1
3 4030 1 1 89 PHE CE2 C -35.350 2.569 -4.420 1.00 . A A . 89 PHE CE2 1 1
3 4031 1 1 89 PHE CG C -34.096 3.596 -6.270 1.00 . A A . 89 PHE CG 1 1
3 4032 1 1 89 PHE CZ C -34.155 2.299 -3.742 1.00 . A A . 89 PHE CZ 1 1
3 4033 1 1 89 PHE H H -31.828 3.316 -8.651 1.00 . A A . 89 PHE H 1 1
3 4034 1 1 89 PHE HA H -34.716 2.588 -8.756 1.00 . A A . 89 PHE HA 1 1
3 4035 1 1 89 PHE HB2 H -33.249 5.011 -7.618 1.00 . A A . 89 PHE HB2 1 1
3 4036 1 1 89 PHE HB3 H -35.007 4.851 -7.706 1.00 . A A . 89 PHE HB3 1 1
3 4037 1 1 89 PHE HD1 H -31.949 3.598 -6.019 1.00 . A A . 89 PHE HD1 1 1
3 4038 1 1 89 PHE HD2 H -36.242 3.423 -6.199 1.00 . A A . 89 PHE HD2 1 1
3 4039 1 1 89 PHE HE1 H -31.988 2.459 -3.812 1.00 . A A . 89 PHE HE1 1 1
3 4040 1 1 89 PHE HE2 H -36.293 2.289 -3.980 1.00 . A A . 89 PHE HE2 1 1
3 4041 1 1 89 PHE HZ H -34.172 1.801 -2.784 1.00 . A A . 89 PHE HZ 1 1
3 4042 1 1 89 PHE N N -32.626 2.734 -8.825 1.00 . A A . 89 PHE N 1 1
3 4043 1 1 89 PHE O O -33.447 5.192 -10.236 1.00 . A A . 89 PHE O 1 1
3 4044 1 1 90 GLU C C -36.080 5.471 -12.127 1.00 . A A . 90 GLU C 1 1
3 4045 1 1 90 GLU CA C -35.098 4.318 -12.292 1.00 . A A . 90 GLU CA 1 1
3 4046 1 1 90 GLU CB C -35.658 3.312 -13.312 1.00 . A A . 90 GLU CB 1 1
3 4047 1 1 90 GLU CD C -33.678 2.502 -14.705 1.00 . A A . 90 GLU CD 1 1
3 4048 1 1 90 GLU CG C -34.711 2.148 -13.644 1.00 . A A . 90 GLU CG 1 1
3 4049 1 1 90 GLU H H -35.389 2.794 -10.830 1.00 . A A . 90 GLU H 1 1
3 4050 1 1 90 GLU HA H -34.144 4.706 -12.650 1.00 . A A . 90 GLU HA 1 1
3 4051 1 1 90 GLU HB2 H -36.577 2.899 -12.909 1.00 . A A . 90 GLU HB2 1 1
3 4052 1 1 90 GLU HB3 H -35.904 3.842 -14.236 1.00 . A A . 90 GLU HB3 1 1
3 4053 1 1 90 GLU HG2 H -34.200 1.812 -12.734 1.00 . A A . 90 GLU HG2 1 1
3 4054 1 1 90 GLU HG3 H -35.310 1.323 -14.021 1.00 . A A . 90 GLU HG3 1 1
3 4055 1 1 90 GLU N N -34.897 3.657 -11.001 1.00 . A A . 90 GLU N 1 1
3 4056 1 1 90 GLU O O -37.132 5.313 -11.506 1.00 . A A . 90 GLU O 1 1
3 4057 1 1 90 GLU OE1 O -33.231 3.666 -14.779 1.00 . A A . 90 GLU OE1 1 1
3 4058 1 1 90 GLU OE2 O -33.331 1.612 -15.513 1.00 . A A . 90 GLU OE2 1 1
3 4059 1 1 91 LYS C C -36.270 8.534 -13.956 1.00 . A A . 91 LYS C 1 1
3 4060 1 1 91 LYS CA C -36.570 7.828 -12.650 1.00 . A A . 91 LYS CA 1 1
3 4061 1 1 91 LYS CB C -36.210 8.781 -11.499 1.00 . A A . 91 LYS CB 1 1
3 4062 1 1 91 LYS CD C -35.874 7.477 -9.275 1.00 . A A . 91 LYS CD 1 1
3 4063 1 1 91 LYS CE C -34.483 8.062 -9.004 1.00 . A A . 91 LYS CE 1 1
3 4064 1 1 91 LYS CG C -36.781 8.403 -10.119 1.00 . A A . 91 LYS CG 1 1
3 4065 1 1 91 LYS H H -34.862 6.697 -13.203 1.00 . A A . 91 LYS H 1 1
3 4066 1 1 91 LYS HA H -37.626 7.562 -12.622 1.00 . A A . 91 LYS HA 1 1
3 4067 1 1 91 LYS HB2 H -35.129 8.875 -11.450 1.00 . A A . 91 LYS HB2 1 1
3 4068 1 1 91 LYS HB3 H -36.611 9.767 -11.758 1.00 . A A . 91 LYS HB3 1 1
3 4069 1 1 91 LYS HD2 H -36.364 7.295 -8.324 1.00 . A A . 91 LYS HD2 1 1
3 4070 1 1 91 LYS HD3 H -35.759 6.528 -9.783 1.00 . A A . 91 LYS HD3 1 1
3 4071 1 1 91 LYS HE2 H -33.945 7.384 -8.334 1.00 . A A . 91 LYS HE2 1 1
3 4072 1 1 91 LYS HE3 H -33.932 8.126 -9.941 1.00 . A A . 91 LYS HE3 1 1
3 4073 1 1 91 LYS HG2 H -36.961 9.320 -9.560 1.00 . A A . 91 LYS HG2 1 1
3 4074 1 1 91 LYS HG3 H -37.740 7.907 -10.267 1.00 . A A . 91 LYS HG3 1 1
3 4075 1 1 91 LYS HZ1 H -35.053 10.046 -9.004 1.00 . A A . 91 LYS HZ1 1 1
3 4076 1 1 91 LYS HZ2 H -33.627 9.768 -8.216 1.00 . A A . 91 LYS HZ2 1 1
3 4077 1 1 91 LYS HZ3 H -35.064 9.366 -7.501 1.00 . A A . 91 LYS HZ3 1 1
3 4078 1 1 91 LYS N N -35.729 6.627 -12.676 1.00 . A A . 91 LYS N 1 1
3 4079 1 1 91 LYS NZ N -34.561 9.418 -8.377 1.00 . A A . 91 LYS NZ 1 1
3 4080 1 1 91 LYS O O -35.185 8.225 -14.498 1.00 . A A . 91 LYS O 1 1
4 4081 1 1 1 GLY C C -6.594 -2.509 -2.193 1.00 . A A . 1 GLY C 1 1
4 4082 1 1 1 GLY CA C -7.339 -3.381 -1.233 1.00 . A A . 1 GLY CA 1 1
4 4083 1 1 1 GLY H1 H -9.376 -2.962 -0.664 1.00 . A A . 1 GLY H1 1 1
4 4084 1 1 1 GLY HA2 H -7.078 -3.090 -0.210 1.00 . A A . 1 GLY HA2 1 1
4 4085 1 1 1 GLY HA3 H -7.046 -4.417 -1.400 1.00 . A A . 1 GLY HA3 1 1
4 4086 1 1 1 GLY N N -8.798 -3.268 -1.420 1.00 . A A . 1 GLY N 1 1
4 4087 1 1 1 GLY O O -7.232 -1.770 -2.918 1.00 . A A . 1 GLY O 1 1
4 4088 1 1 2 ALA C C -4.755 -2.478 -4.588 1.00 . A A . 2 ALA C 1 1
4 4089 1 1 2 ALA CA C -4.495 -1.861 -3.215 1.00 . A A . 2 ALA CA 1 1
4 4090 1 1 2 ALA CB C -2.994 -1.929 -2.872 1.00 . A A . 2 ALA CB 1 1
4 4091 1 1 2 ALA H H -4.787 -3.242 -1.626 1.00 . A A . 2 ALA H 1 1
4 4092 1 1 2 ALA HA H -4.823 -0.822 -3.226 1.00 . A A . 2 ALA HA 1 1
4 4093 1 1 2 ALA HB1 H -2.670 -2.969 -2.845 1.00 . A A . 2 ALA HB1 1 1
4 4094 1 1 2 ALA HB2 H -2.414 -1.404 -3.645 1.00 . A A . 2 ALA HB2 1 1
4 4095 1 1 2 ALA HB3 H -2.810 -1.463 -1.904 1.00 . A A . 2 ALA HB3 1 1
4 4096 1 1 2 ALA N N -5.269 -2.602 -2.233 1.00 . A A . 2 ALA N 1 1
4 4097 1 1 2 ALA O O -5.076 -3.662 -4.684 1.00 . A A . 2 ALA O 1 1
4 4098 1 1 3 MET C C -3.436 -2.790 -7.504 1.00 . A A . 3 MET C 1 1
4 4099 1 1 3 MET CA C -4.738 -2.197 -7.002 1.00 . A A . 3 MET CA 1 1
4 4100 1 1 3 MET CB C -5.139 -1.056 -7.940 1.00 . A A . 3 MET CB 1 1
4 4101 1 1 3 MET CE C -8.257 1.689 -8.091 1.00 . A A . 3 MET CE 1 1
4 4102 1 1 3 MET CG C -6.452 -0.369 -7.575 1.00 . A A . 3 MET CG 1 1
4 4103 1 1 3 MET H H -4.309 -0.730 -5.503 1.00 . A A . 3 MET H 1 1
4 4104 1 1 3 MET HA H -5.518 -2.967 -7.028 1.00 . A A . 3 MET HA 1 1
4 4105 1 1 3 MET HB2 H -4.346 -0.303 -7.929 1.00 . A A . 3 MET HB2 1 1
4 4106 1 1 3 MET HB3 H -5.219 -1.452 -8.953 1.00 . A A . 3 MET HB3 1 1
4 4107 1 1 3 MET HE1 H -9.031 0.938 -7.982 1.00 . A A . 3 MET HE1 1 1
4 4108 1 1 3 MET HE2 H -8.017 2.118 -7.113 1.00 . A A . 3 MET HE2 1 1
4 4109 1 1 3 MET HE3 H -8.608 2.485 -8.761 1.00 . A A . 3 MET HE3 1 1
4 4110 1 1 3 MET HG2 H -7.264 -1.101 -7.582 1.00 . A A . 3 MET HG2 1 1
4 4111 1 1 3 MET HG3 H -6.369 0.066 -6.584 1.00 . A A . 3 MET HG3 1 1
4 4112 1 1 3 MET N N -4.576 -1.692 -5.638 1.00 . A A . 3 MET N 1 1
4 4113 1 1 3 MET O O -2.350 -2.301 -7.176 1.00 . A A . 3 MET O 1 1
4 4114 1 1 3 MET SD S -6.799 0.927 -8.772 1.00 . A A . 3 MET SD 1 1
4 4115 1 1 4 ALA C C -2.121 -3.217 -10.182 1.00 . A A . 4 ALA C 1 1
4 4116 1 1 4 ALA CA C -2.396 -4.272 -9.107 1.00 . A A . 4 ALA CA 1 1
4 4117 1 1 4 ALA CB C -2.685 -5.643 -9.755 1.00 . A A . 4 ALA CB 1 1
4 4118 1 1 4 ALA H H -4.455 -4.160 -8.603 1.00 . A A . 4 ALA H 1 1
4 4119 1 1 4 ALA HA H -1.537 -4.349 -8.442 1.00 . A A . 4 ALA HA 1 1
4 4120 1 1 4 ALA HB1 H -2.906 -6.377 -8.976 1.00 . A A . 4 ALA HB1 1 1
4 4121 1 1 4 ALA HB2 H -3.523 -5.557 -10.436 1.00 . A A . 4 ALA HB2 1 1
4 4122 1 1 4 ALA HB3 H -1.805 -5.981 -10.312 1.00 . A A . 4 ALA HB3 1 1
4 4123 1 1 4 ALA N N -3.550 -3.788 -8.371 1.00 . A A . 4 ALA N 1 1
4 4124 1 1 4 ALA O O -3.013 -2.450 -10.551 1.00 . A A . 4 ALA O 1 1
4 4125 1 1 5 LYS C C -1.371 -2.621 -12.998 1.00 . A A . 5 LYS C 1 1
4 4126 1 1 5 LYS CA C -0.597 -2.197 -11.756 1.00 . A A . 5 LYS CA 1 1
4 4127 1 1 5 LYS CB C 0.904 -2.127 -12.028 1.00 . A A . 5 LYS CB 1 1
4 4128 1 1 5 LYS CD C 1.394 -0.227 -10.377 1.00 . A A . 5 LYS CD 1 1
4 4129 1 1 5 LYS CE C 2.342 0.271 -9.286 1.00 . A A . 5 LYS CE 1 1
4 4130 1 1 5 LYS CG C 1.751 -1.646 -10.828 1.00 . A A . 5 LYS CG 1 1
4 4131 1 1 5 LYS H H -0.187 -3.816 -10.395 1.00 . A A . 5 LYS H 1 1
4 4132 1 1 5 LYS HA H -0.962 -1.220 -11.448 1.00 . A A . 5 LYS HA 1 1
4 4133 1 1 5 LYS HB2 H 1.260 -3.116 -12.320 1.00 . A A . 5 LYS HB2 1 1
4 4134 1 1 5 LYS HB3 H 1.060 -1.445 -12.866 1.00 . A A . 5 LYS HB3 1 1
4 4135 1 1 5 LYS HD2 H 1.453 0.454 -11.230 1.00 . A A . 5 LYS HD2 1 1
4 4136 1 1 5 LYS HD3 H 0.376 -0.217 -9.994 1.00 . A A . 5 LYS HD3 1 1
4 4137 1 1 5 LYS HE2 H 2.282 -0.397 -8.424 1.00 . A A . 5 LYS HE2 1 1
4 4138 1 1 5 LYS HE3 H 3.360 0.267 -9.671 1.00 . A A . 5 LYS HE3 1 1
4 4139 1 1 5 LYS HG2 H 1.610 -2.329 -10.001 1.00 . A A . 5 LYS HG2 1 1
4 4140 1 1 5 LYS HG3 H 2.799 -1.660 -11.121 1.00 . A A . 5 LYS HG3 1 1
4 4141 1 1 5 LYS HZ1 H 1.020 1.678 -8.502 1.00 . A A . 5 LYS HZ1 1 1
4 4142 1 1 5 LYS HZ2 H 2.038 2.303 -9.634 1.00 . A A . 5 LYS HZ2 1 1
4 4143 1 1 5 LYS HZ3 H 2.603 1.977 -8.117 1.00 . A A . 5 LYS HZ3 1 1
4 4144 1 1 5 LYS N N -0.897 -3.155 -10.691 1.00 . A A . 5 LYS N 1 1
4 4145 1 1 5 LYS NZ N 1.972 1.672 -8.850 1.00 . A A . 5 LYS NZ 1 1
4 4146 1 1 5 LYS O O -1.415 -3.806 -13.318 1.00 . A A . 5 LYS O 1 1
4 4147 1 1 6 ALA C C -1.869 -2.325 -15.991 1.00 . A A . 6 ALA C 1 1
4 4148 1 1 6 ALA CA C -2.805 -1.959 -14.833 1.00 . A A . 6 ALA CA 1 1
4 4149 1 1 6 ALA CB C -3.671 -0.732 -15.212 1.00 . A A . 6 ALA CB 1 1
4 4150 1 1 6 ALA H H -1.945 -0.721 -13.329 1.00 . A A . 6 ALA H 1 1
4 4151 1 1 6 ALA HA H -3.465 -2.802 -14.620 1.00 . A A . 6 ALA HA 1 1
4 4152 1 1 6 ALA HB1 H -4.311 -0.450 -14.377 1.00 . A A . 6 ALA HB1 1 1
4 4153 1 1 6 ALA HB2 H -3.025 0.099 -15.480 1.00 . A A . 6 ALA HB2 1 1
4 4154 1 1 6 ALA HB3 H -4.293 -0.999 -16.071 1.00 . A A . 6 ALA HB3 1 1
4 4155 1 1 6 ALA N N -2.003 -1.662 -13.646 1.00 . A A . 6 ALA N 1 1
4 4156 1 1 6 ALA O O -0.744 -1.826 -16.060 1.00 . A A . 6 ALA O 1 1
4 4157 1 1 7 PRO C C -1.591 -2.342 -19.117 1.00 . A A . 7 PRO C 1 1
4 4158 1 1 7 PRO CA C -1.516 -3.472 -18.094 1.00 . A A . 7 PRO CA 1 1
4 4159 1 1 7 PRO CB C -2.161 -4.751 -18.645 1.00 . A A . 7 PRO CB 1 1
4 4160 1 1 7 PRO CD C -3.621 -3.918 -16.974 1.00 . A A . 7 PRO CD 1 1
4 4161 1 1 7 PRO CG C -3.588 -4.577 -18.341 1.00 . A A . 7 PRO CG 1 1
4 4162 1 1 7 PRO HA H -0.484 -3.666 -17.813 1.00 . A A . 7 PRO HA 1 1
4 4163 1 1 7 PRO HB2 H -2.004 -4.833 -19.716 1.00 . A A . 7 PRO HB2 1 1
4 4164 1 1 7 PRO HB3 H -1.771 -5.619 -18.134 1.00 . A A . 7 PRO HB3 1 1
4 4165 1 1 7 PRO HD2 H -4.464 -3.236 -16.906 1.00 . A A . 7 PRO HD2 1 1
4 4166 1 1 7 PRO HD3 H -3.668 -4.674 -16.189 1.00 . A A . 7 PRO HD3 1 1
4 4167 1 1 7 PRO HG2 H -4.045 -3.921 -19.076 1.00 . A A . 7 PRO HG2 1 1
4 4168 1 1 7 PRO HG3 H -4.087 -5.545 -18.315 1.00 . A A . 7 PRO HG3 1 1
4 4169 1 1 7 PRO N N -2.338 -3.187 -16.920 1.00 . A A . 7 PRO N 1 1
4 4170 1 1 7 PRO O O -2.280 -1.356 -18.914 1.00 . A A . 7 PRO O 1 1
4 4171 1 1 8 GLU C C -2.283 -1.473 -21.974 1.00 . A A . 8 GLU C 1 1
4 4172 1 1 8 GLU CA C -0.911 -1.551 -21.325 1.00 . A A . 8 GLU CA 1 1
4 4173 1 1 8 GLU CB C 0.111 -1.991 -22.370 1.00 . A A . 8 GLU CB 1 1
4 4174 1 1 8 GLU CD C 1.172 0.109 -23.159 1.00 . A A . 8 GLU CD 1 1
4 4175 1 1 8 GLU CG C 1.363 -1.167 -22.358 1.00 . A A . 8 GLU CG 1 1
4 4176 1 1 8 GLU H H -0.369 -3.357 -20.350 1.00 . A A . 8 GLU H 1 1
4 4177 1 1 8 GLU HA H -0.651 -0.570 -20.929 1.00 . A A . 8 GLU HA 1 1
4 4178 1 1 8 GLU HB2 H 0.371 -3.032 -22.188 1.00 . A A . 8 GLU HB2 1 1
4 4179 1 1 8 GLU HB3 H -0.343 -1.923 -23.361 1.00 . A A . 8 GLU HB3 1 1
4 4180 1 1 8 GLU HG2 H 1.638 -0.923 -21.325 1.00 . A A . 8 GLU HG2 1 1
4 4181 1 1 8 GLU HG3 H 2.177 -1.751 -22.800 1.00 . A A . 8 GLU HG3 1 1
4 4182 1 1 8 GLU N N -0.904 -2.522 -20.230 1.00 . A A . 8 GLU N 1 1
4 4183 1 1 8 GLU O O -3.025 -2.450 -21.960 1.00 . A A . 8 GLU O 1 1
4 4184 1 1 8 GLU OE1 O 0.449 1.017 -22.689 1.00 . A A . 8 GLU OE1 1 1
4 4185 1 1 8 GLU OE2 O 1.674 0.160 -24.304 1.00 . A A . 8 GLU OE2 1 1
4 4186 1 1 9 SER C C -3.769 0.427 -24.599 1.00 . A A . 9 SER C 1 1
4 4187 1 1 9 SER CA C -3.911 -0.131 -23.184 1.00 . A A . 9 SER CA 1 1
4 4188 1 1 9 SER CB C -4.734 0.841 -22.329 1.00 . A A . 9 SER CB 1 1
4 4189 1 1 9 SER H H -1.947 0.441 -22.575 1.00 . A A . 9 SER H 1 1
4 4190 1 1 9 SER HA H -4.436 -1.083 -23.227 1.00 . A A . 9 SER HA 1 1
4 4191 1 1 9 SER HB2 H -4.967 0.383 -21.367 1.00 . A A . 9 SER HB2 1 1
4 4192 1 1 9 SER HB3 H -4.143 1.731 -22.157 1.00 . A A . 9 SER HB3 1 1
4 4193 1 1 9 SER HG H -6.096 2.146 -22.779 1.00 . A A . 9 SER HG 1 1
4 4194 1 1 9 SER N N -2.607 -0.331 -22.560 1.00 . A A . 9 SER N 1 1
4 4195 1 1 9 SER O O -2.851 1.179 -24.915 1.00 . A A . 9 SER O 1 1
4 4196 1 1 9 SER OG O -5.940 1.216 -22.983 1.00 . A A . 9 SER OG 1 1
4 4197 1 1 10 ALA C C -5.263 1.905 -26.947 1.00 . A A . 10 ALA C 1 1
4 4198 1 1 10 ALA CA C -4.713 0.484 -26.840 1.00 . A A . 10 ALA CA 1 1
4 4199 1 1 10 ALA CB C -5.561 -0.466 -27.689 1.00 . A A . 10 ALA CB 1 1
4 4200 1 1 10 ALA H H -5.408 -0.604 -25.153 1.00 . A A . 10 ALA H 1 1
4 4201 1 1 10 ALA HA H -3.700 0.491 -27.227 1.00 . A A . 10 ALA HA 1 1
4 4202 1 1 10 ALA HB1 H -5.112 -1.471 -27.692 1.00 . A A . 10 ALA HB1 1 1
4 4203 1 1 10 ALA HB2 H -6.564 -0.512 -27.286 1.00 . A A . 10 ALA HB2 1 1
4 4204 1 1 10 ALA HB3 H -5.594 -0.088 -28.713 1.00 . A A . 10 ALA HB3 1 1
4 4205 1 1 10 ALA N N -4.693 0.025 -25.460 1.00 . A A . 10 ALA N 1 1
4 4206 1 1 10 ALA O O -4.944 2.618 -27.887 1.00 . A A . 10 ALA O 1 1
4 4207 1 1 11 THR C C -5.908 4.765 -26.293 1.00 . A A . 11 THR C 1 1
4 4208 1 1 11 THR CA C -6.834 3.570 -26.107 1.00 . A A . 11 THR CA 1 1
4 4209 1 1 11 THR CB C -7.685 3.780 -24.839 1.00 . A A . 11 THR CB 1 1
4 4210 1 1 11 THR CG2 C -8.699 4.889 -25.033 1.00 . A A . 11 THR CG2 1 1
4 4211 1 1 11 THR H H -6.333 1.690 -25.241 1.00 . A A . 11 THR H 1 1
4 4212 1 1 11 THR HA H -7.493 3.520 -26.978 1.00 . A A . 11 THR HA 1 1
4 4213 1 1 11 THR HB H -7.020 4.038 -24.010 1.00 . A A . 11 THR HB 1 1
4 4214 1 1 11 THR HG1 H -8.656 2.590 -23.612 1.00 . A A . 11 THR HG1 1 1
4 4215 1 1 11 THR HG21 H -9.392 4.627 -25.848 1.00 . A A . 11 THR HG21 1 1
4 4216 1 1 11 THR HG22 H -8.187 5.804 -25.276 1.00 . A A . 11 THR HG22 1 1
4 4217 1 1 11 THR HG23 H -9.267 5.015 -24.114 1.00 . A A . 11 THR HG23 1 1
4 4218 1 1 11 THR N N -6.117 2.297 -26.015 1.00 . A A . 11 THR N 1 1
4 4219 1 1 11 THR O O -6.139 5.597 -27.165 1.00 . A A . 11 THR O 1 1
4 4220 1 1 11 THR OG1 O -8.371 2.560 -24.537 1.00 . A A . 11 THR OG1 1 1
4 4221 1 1 12 GLU C C -3.283 6.023 -26.973 1.00 . A A . 12 GLU C 1 1
4 4222 1 1 12 GLU CA C -3.881 5.919 -25.571 1.00 . A A . 12 GLU CA 1 1
4 4223 1 1 12 GLU CB C -2.746 5.666 -24.562 1.00 . A A . 12 GLU CB 1 1
4 4224 1 1 12 GLU CD C -3.746 4.571 -22.443 1.00 . A A . 12 GLU CD 1 1
4 4225 1 1 12 GLU CG C -3.157 5.840 -23.092 1.00 . A A . 12 GLU CG 1 1
4 4226 1 1 12 GLU H H -4.695 4.106 -24.778 1.00 . A A . 12 GLU H 1 1
4 4227 1 1 12 GLU HA H -4.377 6.863 -25.329 1.00 . A A . 12 GLU HA 1 1
4 4228 1 1 12 GLU HB2 H -2.350 4.654 -24.707 1.00 . A A . 12 GLU HB2 1 1
4 4229 1 1 12 GLU HB3 H -1.954 6.373 -24.776 1.00 . A A . 12 GLU HB3 1 1
4 4230 1 1 12 GLU HG2 H -2.279 6.136 -22.532 1.00 . A A . 12 GLU HG2 1 1
4 4231 1 1 12 GLU HG3 H -3.874 6.667 -23.038 1.00 . A A . 12 GLU HG3 1 1
4 4232 1 1 12 GLU N N -4.848 4.825 -25.506 1.00 . A A . 12 GLU N 1 1
4 4233 1 1 12 GLU O O -3.046 7.101 -27.481 1.00 . A A . 12 GLU O 1 1
4 4234 1 1 12 GLU OE1 O -4.842 4.111 -22.863 1.00 . A A . 12 GLU OE1 1 1
4 4235 1 1 12 GLU OE2 O -3.132 4.071 -21.487 1.00 . A A . 12 GLU OE2 1 1
4 4236 1 1 13 LYS C C -3.303 5.255 -30.003 1.00 . A A . 13 LYS C 1 1
4 4237 1 1 13 LYS CA C -2.371 4.819 -28.895 1.00 . A A . 13 LYS CA 1 1
4 4238 1 1 13 LYS CB C -1.884 3.385 -29.137 1.00 . A A . 13 LYS CB 1 1
4 4239 1 1 13 LYS CD C -0.550 1.495 -28.112 1.00 . A A . 13 LYS CD 1 1
4 4240 1 1 13 LYS CE C 0.197 1.125 -26.858 1.00 . A A . 13 LYS CE 1 1
4 4241 1 1 13 LYS CG C -0.969 2.923 -28.002 1.00 . A A . 13 LYS CG 1 1
4 4242 1 1 13 LYS H H -3.284 4.015 -27.129 1.00 . A A . 13 LYS H 1 1
4 4243 1 1 13 LYS HA H -1.509 5.499 -28.884 1.00 . A A . 13 LYS HA 1 1
4 4244 1 1 13 LYS HB2 H -2.746 2.725 -29.186 1.00 . A A . 13 LYS HB2 1 1
4 4245 1 1 13 LYS HB3 H -1.341 3.338 -30.088 1.00 . A A . 13 LYS HB3 1 1
4 4246 1 1 13 LYS HD2 H -1.441 0.859 -28.205 1.00 . A A . 13 LYS HD2 1 1
4 4247 1 1 13 LYS HD3 H 0.098 1.371 -28.976 1.00 . A A . 13 LYS HD3 1 1
4 4248 1 1 13 LYS HE2 H 1.055 1.779 -26.737 1.00 . A A . 13 LYS HE2 1 1
4 4249 1 1 13 LYS HE3 H -0.447 1.273 -25.986 1.00 . A A . 13 LYS HE3 1 1
4 4250 1 1 13 LYS HG2 H -0.082 3.556 -27.993 1.00 . A A . 13 LYS HG2 1 1
4 4251 1 1 13 LYS HG3 H -1.494 3.046 -27.069 1.00 . A A . 13 LYS HG3 1 1
4 4252 1 1 13 LYS HZ1 H 1.117 -0.475 -26.017 1.00 . A A . 13 LYS HZ1 1 1
4 4253 1 1 13 LYS HZ2 H 1.312 -0.404 -27.640 1.00 . A A . 13 LYS HZ2 1 1
4 4254 1 1 13 LYS HZ3 H -0.132 -0.900 -26.998 1.00 . A A . 13 LYS HZ3 1 1
4 4255 1 1 13 LYS N N -3.034 4.880 -27.590 1.00 . A A . 13 LYS N 1 1
4 4256 1 1 13 LYS NZ N 0.655 -0.271 -26.889 1.00 . A A . 13 LYS NZ 1 1
4 4257 1 1 13 LYS O O -2.871 5.911 -30.962 1.00 . A A . 13 LYS O 1 1
4 4258 1 1 14 VAL C C -5.687 6.874 -30.748 1.00 . A A . 14 VAL C 1 1
4 4259 1 1 14 VAL CA C -5.587 5.366 -30.834 1.00 . A A . 14 VAL CA 1 1
4 4260 1 1 14 VAL CB C -6.975 4.733 -30.528 1.00 . A A . 14 VAL CB 1 1
4 4261 1 1 14 VAL CG1 C -8.062 5.264 -31.443 1.00 . A A . 14 VAL CG1 1 1
4 4262 1 1 14 VAL CG2 C -6.911 3.204 -30.689 1.00 . A A . 14 VAL CG2 1 1
4 4263 1 1 14 VAL H H -4.891 4.426 -29.047 1.00 . A A . 14 VAL H 1 1
4 4264 1 1 14 VAL HA H -5.261 5.075 -31.835 1.00 . A A . 14 VAL HA 1 1
4 4265 1 1 14 VAL HB H -7.251 4.966 -29.495 1.00 . A A . 14 VAL HB 1 1
4 4266 1 1 14 VAL HG11 H -8.211 6.327 -31.255 1.00 . A A . 14 VAL HG11 1 1
4 4267 1 1 14 VAL HG12 H -7.763 5.116 -32.482 1.00 . A A . 14 VAL HG12 1 1
4 4268 1 1 14 VAL HG13 H -8.989 4.717 -31.253 1.00 . A A . 14 VAL HG13 1 1
4 4269 1 1 14 VAL HG21 H -6.690 2.964 -31.734 1.00 . A A . 14 VAL HG21 1 1
4 4270 1 1 14 VAL HG22 H -6.131 2.781 -30.045 1.00 . A A . 14 VAL HG22 1 1
4 4271 1 1 14 VAL HG23 H -7.874 2.777 -30.421 1.00 . A A . 14 VAL HG23 1 1
4 4272 1 1 14 VAL N N -4.583 4.942 -29.857 1.00 . A A . 14 VAL N 1 1
4 4273 1 1 14 VAL O O -5.683 7.558 -31.771 1.00 . A A . 14 VAL O 1 1
4 4274 1 1 15 LEU C C -4.656 9.587 -29.782 1.00 . A A . 15 LEU C 1 1
4 4275 1 1 15 LEU CA C -5.887 8.824 -29.314 1.00 . A A . 15 LEU CA 1 1
4 4276 1 1 15 LEU CB C -6.110 9.086 -27.837 1.00 . A A . 15 LEU CB 1 1
4 4277 1 1 15 LEU CD1 C -7.316 8.529 -25.773 1.00 . A A . 15 LEU CD1 1 1
4 4278 1 1 15 LEU CD2 C -8.614 9.528 -27.672 1.00 . A A . 15 LEU CD2 1 1
4 4279 1 1 15 LEU CG C -7.452 8.601 -27.271 1.00 . A A . 15 LEU CG 1 1
4 4280 1 1 15 LEU H H -5.739 6.768 -28.724 1.00 . A A . 15 LEU H 1 1
4 4281 1 1 15 LEU HA H -6.746 9.194 -29.876 1.00 . A A . 15 LEU HA 1 1
4 4282 1 1 15 LEU HB2 H -5.321 8.586 -27.288 1.00 . A A . 15 LEU HB2 1 1
4 4283 1 1 15 LEU HB3 H -6.009 10.154 -27.665 1.00 . A A . 15 LEU HB3 1 1
4 4284 1 1 15 LEU HD11 H -8.247 8.168 -25.331 1.00 . A A . 15 LEU HD11 1 1
4 4285 1 1 15 LEU HD12 H -7.064 9.519 -25.371 1.00 . A A . 15 LEU HD12 1 1
4 4286 1 1 15 LEU HD13 H -6.502 7.824 -25.527 1.00 . A A . 15 LEU HD13 1 1
4 4287 1 1 15 LEU HD21 H -8.404 10.550 -27.336 1.00 . A A . 15 LEU HD21 1 1
4 4288 1 1 15 LEU HD22 H -9.529 9.171 -27.223 1.00 . A A . 15 LEU HD22 1 1
4 4289 1 1 15 LEU HD23 H -8.723 9.521 -28.756 1.00 . A A . 15 LEU HD23 1 1
4 4290 1 1 15 LEU HG H -7.652 7.598 -27.642 1.00 . A A . 15 LEU HG 1 1
4 4291 1 1 15 LEU N N -5.747 7.392 -29.532 1.00 . A A . 15 LEU N 1 1
4 4292 1 1 15 LEU O O -4.781 10.652 -30.366 1.00 . A A . 15 LEU O 1 1
4 4293 1 1 16 CYS C C -2.303 9.791 -31.559 1.00 . A A . 16 CYS C 1 1
4 4294 1 1 16 CYS CA C -2.247 9.646 -30.047 1.00 . A A . 16 CYS CA 1 1
4 4295 1 1 16 CYS CB C -1.022 8.802 -29.671 1.00 . A A . 16 CYS CB 1 1
4 4296 1 1 16 CYS H H -3.416 8.170 -28.997 1.00 . A A . 16 CYS H 1 1
4 4297 1 1 16 CYS HA H -2.147 10.644 -29.615 1.00 . A A . 16 CYS HA 1 1
4 4298 1 1 16 CYS HB2 H -1.232 7.762 -29.899 1.00 . A A . 16 CYS HB2 1 1
4 4299 1 1 16 CYS HB3 H -0.197 9.112 -30.295 1.00 . A A . 16 CYS HB3 1 1
4 4300 1 1 16 CYS HG H -0.107 10.226 -28.030 1.00 . A A . 16 CYS HG 1 1
4 4301 1 1 16 CYS N N -3.476 9.034 -29.549 1.00 . A A . 16 CYS N 1 1
4 4302 1 1 16 CYS O O -1.985 10.848 -32.079 1.00 . A A . 16 CYS O 1 1
4 4303 1 1 16 CYS SG S -0.507 8.959 -27.942 1.00 . A A . 16 CYS SG 1 1
4 4304 1 1 17 ALA C C -3.935 9.830 -34.153 1.00 . A A . 17 ALA C 1 1
4 4305 1 1 17 ALA CA C -2.823 8.858 -33.730 1.00 . A A . 17 ALA CA 1 1
4 4306 1 1 17 ALA CB C -3.037 7.471 -34.357 1.00 . A A . 17 ALA CB 1 1
4 4307 1 1 17 ALA H H -2.993 7.890 -31.822 1.00 . A A . 17 ALA H 1 1
4 4308 1 1 17 ALA HA H -1.881 9.273 -34.088 1.00 . A A . 17 ALA HA 1 1
4 4309 1 1 17 ALA HB1 H -3.075 7.570 -35.449 1.00 . A A . 17 ALA HB1 1 1
4 4310 1 1 17 ALA HB2 H -2.213 6.816 -34.083 1.00 . A A . 17 ALA HB2 1 1
4 4311 1 1 17 ALA HB3 H -3.966 7.039 -33.996 1.00 . A A . 17 ALA HB3 1 1
4 4312 1 1 17 ALA N N -2.726 8.756 -32.280 1.00 . A A . 17 ALA N 1 1
4 4313 1 1 17 ALA O O -3.775 10.628 -35.063 1.00 . A A . 17 ALA O 1 1
4 4314 1 1 18 LEU C C -5.795 12.165 -33.569 1.00 . A A . 18 LEU C 1 1
4 4315 1 1 18 LEU CA C -6.167 10.704 -33.737 1.00 . A A . 18 LEU CA 1 1
4 4316 1 1 18 LEU CB C -7.338 10.368 -32.830 1.00 . A A . 18 LEU CB 1 1
4 4317 1 1 18 LEU CD1 C -8.393 8.783 -34.529 1.00 . A A . 18 LEU CD1 1 1
4 4318 1 1 18 LEU CD2 C -9.659 9.586 -32.517 1.00 . A A . 18 LEU CD2 1 1
4 4319 1 1 18 LEU CG C -8.613 9.963 -33.568 1.00 . A A . 18 LEU CG 1 1
4 4320 1 1 18 LEU H H -5.161 9.138 -32.695 1.00 . A A . 18 LEU H 1 1
4 4321 1 1 18 LEU HA H -6.430 10.561 -34.778 1.00 . A A . 18 LEU HA 1 1
4 4322 1 1 18 LEU HB2 H -7.036 9.563 -32.156 1.00 . A A . 18 LEU HB2 1 1
4 4323 1 1 18 LEU HB3 H -7.543 11.243 -32.225 1.00 . A A . 18 LEU HB3 1 1
4 4324 1 1 18 LEU HD11 H -7.920 7.944 -33.989 1.00 . A A . 18 LEU HD11 1 1
4 4325 1 1 18 LEU HD12 H -7.739 9.089 -35.348 1.00 . A A . 18 LEU HD12 1 1
4 4326 1 1 18 LEU HD13 H -9.344 8.454 -34.928 1.00 . A A . 18 LEU HD13 1 1
4 4327 1 1 18 LEU HD21 H -9.857 10.459 -31.898 1.00 . A A . 18 LEU HD21 1 1
4 4328 1 1 18 LEU HD22 H -9.270 8.781 -31.908 1.00 . A A . 18 LEU HD22 1 1
4 4329 1 1 18 LEU HD23 H -10.562 9.264 -33.006 1.00 . A A . 18 LEU HD23 1 1
4 4330 1 1 18 LEU HG H -8.984 10.810 -34.141 1.00 . A A . 18 LEU HG 1 1
4 4331 1 1 18 LEU N N -5.047 9.804 -33.448 1.00 . A A . 18 LEU N 1 1
4 4332 1 1 18 LEU O O -6.260 13.012 -34.329 1.00 . A A . 18 LEU O 1 1
4 4333 1 1 19 TYR C C -3.738 14.242 -33.757 1.00 . A A . 19 TYR C 1 1
4 4334 1 1 19 TYR CA C -4.450 13.847 -32.468 1.00 . A A . 19 TYR CA 1 1
4 4335 1 1 19 TYR CB C -3.451 13.955 -31.316 1.00 . A A . 19 TYR CB 1 1
4 4336 1 1 19 TYR CD1 C -5.220 13.713 -29.477 1.00 . A A . 19 TYR CD1 1 1
4 4337 1 1 19 TYR CD2 C -3.306 15.155 -29.083 1.00 . A A . 19 TYR CD2 1 1
4 4338 1 1 19 TYR CE1 C -5.718 14.025 -28.182 1.00 . A A . 19 TYR CE1 1 1
4 4339 1 1 19 TYR CE2 C -3.817 15.457 -27.801 1.00 . A A . 19 TYR CE2 1 1
4 4340 1 1 19 TYR CG C -4.015 14.294 -29.954 1.00 . A A . 19 TYR CG 1 1
4 4341 1 1 19 TYR CZ C -5.014 14.903 -27.367 1.00 . A A . 19 TYR CZ 1 1
4 4342 1 1 19 TYR H H -4.526 11.759 -32.023 1.00 . A A . 19 TYR H 1 1
4 4343 1 1 19 TYR HA H -5.303 14.542 -32.347 1.00 . A A . 19 TYR HA 1 1
4 4344 1 1 19 TYR HB2 H -2.943 13.011 -31.261 1.00 . A A . 19 TYR HB2 1 1
4 4345 1 1 19 TYR HB3 H -2.732 14.736 -31.554 1.00 . A A . 19 TYR HB3 1 1
4 4346 1 1 19 TYR HD1 H -5.763 13.018 -30.093 1.00 . A A . 19 TYR HD1 1 1
4 4347 1 1 19 TYR HD2 H -2.372 15.582 -29.401 1.00 . A A . 19 TYR HD2 1 1
4 4348 1 1 19 TYR HE1 H -6.636 13.579 -27.849 1.00 . A A . 19 TYR HE1 1 1
4 4349 1 1 19 TYR HE2 H -3.264 16.143 -27.137 1.00 . A A . 19 TYR HE2 1 1
4 4350 1 1 19 TYR HH H -4.932 15.879 -25.673 1.00 . A A . 19 TYR HH 1 1
4 4351 1 1 19 TYR N N -4.918 12.482 -32.629 1.00 . A A . 19 TYR N 1 1
4 4352 1 1 19 TYR O O -3.983 15.330 -34.268 1.00 . A A . 19 TYR O 1 1
4 4353 1 1 19 TYR OH O -5.490 15.234 -26.119 1.00 . A A . 19 TYR OH 1 1
4 4354 1 1 20 ALA C C -3.103 13.923 -36.691 1.00 . A A . 20 ALA C 1 1
4 4355 1 1 20 ALA CA C -2.172 13.689 -35.498 1.00 . A A . 20 ALA CA 1 1
4 4356 1 1 20 ALA CB C -1.178 12.536 -35.839 1.00 . A A . 20 ALA CB 1 1
4 4357 1 1 20 ALA H H -2.723 12.454 -33.859 1.00 . A A . 20 ALA H 1 1
4 4358 1 1 20 ALA HA H -1.609 14.605 -35.318 1.00 . A A . 20 ALA HA 1 1
4 4359 1 1 20 ALA HB1 H -0.569 12.830 -36.695 1.00 . A A . 20 ALA HB1 1 1
4 4360 1 1 20 ALA HB2 H -0.536 12.328 -34.997 1.00 . A A . 20 ALA HB2 1 1
4 4361 1 1 20 ALA HB3 H -1.744 11.627 -36.097 1.00 . A A . 20 ALA HB3 1 1
4 4362 1 1 20 ALA N N -2.887 13.362 -34.289 1.00 . A A . 20 ALA N 1 1
4 4363 1 1 20 ALA O O -2.894 14.825 -37.487 1.00 . A A . 20 ALA O 1 1
4 4364 1 1 21 GLU C C -5.831 14.525 -37.926 1.00 . A A . 21 GLU C 1 1
4 4365 1 1 21 GLU CA C -5.071 13.202 -37.935 1.00 . A A . 21 GLU CA 1 1
4 4366 1 1 21 GLU CB C -6.090 12.041 -37.863 1.00 . A A . 21 GLU CB 1 1
4 4367 1 1 21 GLU CD C -5.009 10.397 -39.526 1.00 . A A . 21 GLU CD 1 1
4 4368 1 1 21 GLU CG C -5.477 10.650 -38.087 1.00 . A A . 21 GLU CG 1 1
4 4369 1 1 21 GLU H H -4.249 12.354 -36.130 1.00 . A A . 21 GLU H 1 1
4 4370 1 1 21 GLU HA H -4.509 13.141 -38.874 1.00 . A A . 21 GLU HA 1 1
4 4371 1 1 21 GLU HB2 H -6.552 12.057 -36.882 1.00 . A A . 21 GLU HB2 1 1
4 4372 1 1 21 GLU HB3 H -6.870 12.217 -38.588 1.00 . A A . 21 GLU HB3 1 1
4 4373 1 1 21 GLU HG2 H -4.640 10.520 -37.410 1.00 . A A . 21 GLU HG2 1 1
4 4374 1 1 21 GLU HG3 H -6.242 9.908 -37.846 1.00 . A A . 21 GLU HG3 1 1
4 4375 1 1 21 GLU N N -4.135 13.100 -36.809 1.00 . A A . 21 GLU N 1 1
4 4376 1 1 21 GLU O O -6.226 15.044 -38.968 1.00 . A A . 21 GLU O 1 1
4 4377 1 1 21 GLU OE1 O -5.851 10.489 -40.448 1.00 . A A . 21 GLU OE1 1 1
4 4378 1 1 21 GLU OE2 O -3.820 10.058 -39.725 1.00 . A A . 21 GLU OE2 1 1
4 4379 1 1 22 ILE C C -6.054 17.518 -36.515 1.00 . A A . 22 ILE C 1 1
4 4380 1 1 22 ILE CA C -6.861 16.226 -36.534 1.00 . A A . 22 ILE CA 1 1
4 4381 1 1 22 ILE CB C -7.664 16.055 -35.210 1.00 . A A . 22 ILE CB 1 1
4 4382 1 1 22 ILE CD1 C -9.827 15.107 -36.298 1.00 . A A . 22 ILE CD1 1 1
4 4383 1 1 22 ILE CG1 C -8.691 14.926 -35.303 1.00 . A A . 22 ILE CG1 1 1
4 4384 1 1 22 ILE CG2 C -8.433 17.387 -34.863 1.00 . A A . 22 ILE CG2 1 1
4 4385 1 1 22 ILE H H -5.732 14.543 -35.906 1.00 . A A . 22 ILE H 1 1
4 4386 1 1 22 ILE HA H -7.579 16.322 -37.336 1.00 . A A . 22 ILE HA 1 1
4 4387 1 1 22 ILE HB H -6.939 15.888 -34.418 1.00 . A A . 22 ILE HB 1 1
4 4388 1 1 22 ILE HD11 H -10.455 14.233 -36.311 1.00 . A A . 22 ILE HD11 1 1
4 4389 1 1 22 ILE HD12 H -10.459 15.953 -36.027 1.00 . A A . 22 ILE HD12 1 1
4 4390 1 1 22 ILE HD13 H -9.374 15.227 -37.290 1.00 . A A . 22 ILE HD13 1 1
4 4391 1 1 22 ILE HG12 H -8.099 14.048 -35.621 1.00 . A A . 22 ILE HG12 1 1
4 4392 1 1 22 ILE HG13 H -9.126 14.706 -34.347 1.00 . A A . 22 ILE HG13 1 1
4 4393 1 1 22 ILE HG21 H -8.983 17.736 -35.735 1.00 . A A . 22 ILE HG21 1 1
4 4394 1 1 22 ILE HG22 H -9.129 17.199 -34.050 1.00 . A A . 22 ILE HG22 1 1
4 4395 1 1 22 ILE HG23 H -7.726 18.173 -34.560 1.00 . A A . 22 ILE HG23 1 1
4 4396 1 1 22 ILE N N -6.077 15.033 -36.728 1.00 . A A . 22 ILE N 1 1
4 4397 1 1 22 ILE O O -6.457 18.539 -37.076 1.00 . A A . 22 ILE O 1 1
4 4398 1 1 23 LEU C C -3.053 18.769 -37.003 1.00 . A A . 23 LEU C 1 1
4 4399 1 1 23 LEU CA C -3.998 18.619 -35.804 1.00 . A A . 23 LEU CA 1 1
4 4400 1 1 23 LEU CB C -3.165 18.522 -34.521 1.00 . A A . 23 LEU CB 1 1
4 4401 1 1 23 LEU CD1 C -3.214 17.840 -32.109 1.00 . A A . 23 LEU CD1 1 1
4 4402 1 1 23 LEU CD2 C -4.273 19.975 -32.797 1.00 . A A . 23 LEU CD2 1 1
4 4403 1 1 23 LEU CG C -3.977 18.542 -33.211 1.00 . A A . 23 LEU CG 1 1
4 4404 1 1 23 LEU H H -4.569 16.569 -35.500 1.00 . A A . 23 LEU H 1 1
4 4405 1 1 23 LEU HA H -4.618 19.513 -35.753 1.00 . A A . 23 LEU HA 1 1
4 4406 1 1 23 LEU HB2 H -2.583 17.604 -34.549 1.00 . A A . 23 LEU HB2 1 1
4 4407 1 1 23 LEU HB3 H -2.479 19.362 -34.508 1.00 . A A . 23 LEU HB3 1 1
4 4408 1 1 23 LEU HD11 H -3.803 17.865 -31.196 1.00 . A A . 23 LEU HD11 1 1
4 4409 1 1 23 LEU HD12 H -2.279 18.347 -31.956 1.00 . A A . 23 LEU HD12 1 1
4 4410 1 1 23 LEU HD13 H -3.025 16.811 -32.413 1.00 . A A . 23 LEU HD13 1 1
4 4411 1 1 23 LEU HD21 H -4.866 19.973 -31.881 1.00 . A A . 23 LEU HD21 1 1
4 4412 1 1 23 LEU HD22 H -4.812 20.466 -33.586 1.00 . A A . 23 LEU HD22 1 1
4 4413 1 1 23 LEU HD23 H -3.327 20.500 -32.619 1.00 . A A . 23 LEU HD23 1 1
4 4414 1 1 23 LEU HG H -4.925 18.024 -33.362 1.00 . A A . 23 LEU HG 1 1
4 4415 1 1 23 LEU N N -4.873 17.449 -35.920 1.00 . A A . 23 LEU N 1 1
4 4416 1 1 23 LEU O O -2.555 19.860 -37.276 1.00 . A A . 23 LEU O 1 1
4 4417 1 1 24 GLY C C -0.456 17.768 -38.511 1.00 . A A . 24 GLY C 1 1
4 4418 1 1 24 GLY CA C -1.931 17.744 -38.881 1.00 . A A . 24 GLY CA 1 1
4 4419 1 1 24 GLY H H -3.247 16.792 -37.489 1.00 . A A . 24 GLY H 1 1
4 4420 1 1 24 GLY HA2 H -2.136 16.885 -39.522 1.00 . A A . 24 GLY HA2 1 1
4 4421 1 1 24 GLY HA3 H -2.157 18.663 -39.448 1.00 . A A . 24 GLY HA3 1 1
4 4422 1 1 24 GLY N N -2.820 17.679 -37.727 1.00 . A A . 24 GLY N 1 1
4 4423 1 1 24 GLY O O 0.368 18.315 -39.248 1.00 . A A . 24 GLY O 1 1
4 4424 1 1 25 VAL C C 1.951 15.837 -37.121 1.00 . A A . 25 VAL C 1 1
4 4425 1 1 25 VAL CA C 1.282 17.199 -36.889 1.00 . A A . 25 VAL CA 1 1
4 4426 1 1 25 VAL CB C 1.371 17.602 -35.378 1.00 . A A . 25 VAL CB 1 1
4 4427 1 1 25 VAL CG1 C 0.883 19.059 -35.187 1.00 . A A . 25 VAL CG1 1 1
4 4428 1 1 25 VAL CG2 C 0.575 16.642 -34.501 1.00 . A A . 25 VAL CG2 1 1
4 4429 1 1 25 VAL H H -0.812 16.739 -36.811 1.00 . A A . 25 VAL H 1 1
4 4430 1 1 25 VAL HA H 1.840 17.939 -37.469 1.00 . A A . 25 VAL HA 1 1
4 4431 1 1 25 VAL HB H 2.420 17.555 -35.082 1.00 . A A . 25 VAL HB 1 1
4 4432 1 1 25 VAL HG11 H -0.175 19.156 -35.482 1.00 . A A . 25 VAL HG11 1 1
4 4433 1 1 25 VAL HG12 H 0.997 19.338 -34.140 1.00 . A A . 25 VAL HG12 1 1
4 4434 1 1 25 VAL HG13 H 1.476 19.727 -35.791 1.00 . A A . 25 VAL HG13 1 1
4 4435 1 1 25 VAL HG21 H -0.485 16.692 -34.744 1.00 . A A . 25 VAL HG21 1 1
4 4436 1 1 25 VAL HG22 H 0.924 15.625 -34.665 1.00 . A A . 25 VAL HG22 1 1
4 4437 1 1 25 VAL HG23 H 0.732 16.886 -33.460 1.00 . A A . 25 VAL HG23 1 1
4 4438 1 1 25 VAL N N -0.106 17.202 -37.364 1.00 . A A . 25 VAL N 1 1
4 4439 1 1 25 VAL O O 1.288 14.806 -37.195 1.00 . A A . 25 VAL O 1 1
4 4440 1 1 26 GLU C C 4.091 13.637 -36.505 1.00 . A A . 26 GLU C 1 1
4 4441 1 1 26 GLU CA C 4.043 14.652 -37.637 1.00 . A A . 26 GLU CA 1 1
4 4442 1 1 26 GLU CB C 5.492 15.048 -37.907 1.00 . A A . 26 GLU CB 1 1
4 4443 1 1 26 GLU CD C 7.160 16.180 -39.402 1.00 . A A . 26 GLU CD 1 1
4 4444 1 1 26 GLU CG C 5.694 15.907 -39.124 1.00 . A A . 26 GLU CG 1 1
4 4445 1 1 26 GLU H H 3.773 16.735 -37.235 1.00 . A A . 26 GLU H 1 1
4 4446 1 1 26 GLU HA H 3.619 14.183 -38.522 1.00 . A A . 26 GLU HA 1 1
4 4447 1 1 26 GLU HB2 H 5.873 15.597 -37.038 1.00 . A A . 26 GLU HB2 1 1
4 4448 1 1 26 GLU HB3 H 6.094 14.153 -38.037 1.00 . A A . 26 GLU HB3 1 1
4 4449 1 1 26 GLU HG2 H 5.264 15.425 -40.022 1.00 . A A . 26 GLU HG2 1 1
4 4450 1 1 26 GLU HG3 H 5.135 16.837 -38.947 1.00 . A A . 26 GLU HG3 1 1
4 4451 1 1 26 GLU N N 3.269 15.854 -37.293 1.00 . A A . 26 GLU N 1 1
4 4452 1 1 26 GLU O O 4.265 12.425 -36.737 1.00 . A A . 26 GLU O 1 1
4 4453 1 1 26 GLU OE1 O 7.805 16.860 -38.566 1.00 . A A . 26 GLU OE1 1 1
4 4454 1 1 26 GLU OE2 O 7.681 15.667 -40.403 1.00 . A A . 26 GLU OE2 1 1
4 4455 1 1 27 ARG C C 3.392 13.648 -32.958 1.00 . A A . 27 ARG C 1 1
4 4456 1 1 27 ARG CA C 4.240 13.202 -34.118 1.00 . A A . 27 ARG CA 1 1
4 4457 1 1 27 ARG CB C 5.714 13.243 -33.726 1.00 . A A . 27 ARG CB 1 1
4 4458 1 1 27 ARG CD C 7.570 12.394 -32.293 1.00 . A A . 27 ARG CD 1 1
4 4459 1 1 27 ARG CG C 6.116 12.249 -32.635 1.00 . A A . 27 ARG CG 1 1
4 4460 1 1 27 ARG CZ C 9.164 11.359 -30.709 1.00 . A A . 27 ARG CZ 1 1
4 4461 1 1 27 ARG H H 3.863 15.085 -35.086 1.00 . A A . 27 ARG H 1 1
4 4462 1 1 27 ARG HA H 3.993 12.169 -34.371 1.00 . A A . 27 ARG HA 1 1
4 4463 1 1 27 ARG HB2 H 6.292 13.006 -34.605 1.00 . A A . 27 ARG HB2 1 1
4 4464 1 1 27 ARG HB3 H 5.935 14.256 -33.348 1.00 . A A . 27 ARG HB3 1 1
4 4465 1 1 27 ARG HD2 H 8.171 12.206 -33.186 1.00 . A A . 27 ARG HD2 1 1
4 4466 1 1 27 ARG HD3 H 7.764 13.400 -31.933 1.00 . A A . 27 ARG HD3 1 1
4 4467 1 1 27 ARG HE H 7.232 10.833 -30.913 1.00 . A A . 27 ARG HE 1 1
4 4468 1 1 27 ARG HG2 H 5.518 12.450 -31.742 1.00 . A A . 27 ARG HG2 1 1
4 4469 1 1 27 ARG HG3 H 5.938 11.242 -32.994 1.00 . A A . 27 ARG HG3 1 1
4 4470 1 1 27 ARG HH11 H 10.010 12.845 -31.774 1.00 . A A . 27 ARG HH11 1 1
4 4471 1 1 27 ARG HH12 H 11.058 12.033 -30.647 1.00 . A A . 27 ARG HH12 1 1
4 4472 1 1 27 ARG HH21 H 8.640 9.836 -29.519 1.00 . A A . 27 ARG HH21 1 1
4 4473 1 1 27 ARG HH22 H 10.296 10.379 -29.385 1.00 . A A . 27 ARG HH22 1 1
4 4474 1 1 27 ARG N N 4.026 14.101 -35.263 1.00 . A A . 27 ARG N 1 1
4 4475 1 1 27 ARG NE N 7.955 11.442 -31.252 1.00 . A A . 27 ARG NE 1 1
4 4476 1 1 27 ARG NH1 N 10.155 12.141 -31.069 1.00 . A A . 27 ARG NH1 1 1
4 4477 1 1 27 ARG NH2 N 9.377 10.464 -29.790 1.00 . A A . 27 ARG NH2 1 1
4 4478 1 1 27 ARG O O 3.143 14.840 -32.823 1.00 . A A . 27 ARG O 1 1
4 4479 1 1 28 VAL C C 2.777 12.077 -29.826 1.00 . A A . 28 VAL C 1 1
4 4480 1 1 28 VAL CA C 2.219 12.992 -30.903 1.00 . A A . 28 VAL CA 1 1
4 4481 1 1 28 VAL CB C 0.706 12.652 -31.086 1.00 . A A . 28 VAL CB 1 1
4 4482 1 1 28 VAL CG1 C -0.106 13.146 -29.905 1.00 . A A . 28 VAL CG1 1 1
4 4483 1 1 28 VAL CG2 C 0.170 13.266 -32.386 1.00 . A A . 28 VAL CG2 1 1
4 4484 1 1 28 VAL H H 3.234 11.748 -32.318 1.00 . A A . 28 VAL H 1 1
4 4485 1 1 28 VAL HA H 2.306 14.091 -30.687 1.00 . A A . 28 VAL HA 1 1
4 4486 1 1 28 VAL HB H 0.549 11.562 -31.098 1.00 . A A . 28 VAL HB 1 1
4 4487 1 1 28 VAL HG11 H 0.297 12.755 -28.966 1.00 . A A . 28 VAL HG11 1 1
4 4488 1 1 28 VAL HG12 H -0.095 14.237 -29.890 1.00 . A A . 28 VAL HG12 1 1
4 4489 1 1 28 VAL HG13 H -1.127 12.820 -30.013 1.00 . A A . 28 VAL HG13 1 1
4 4490 1 1 28 VAL HG21 H -0.900 13.115 -32.474 1.00 . A A . 28 VAL HG21 1 1
4 4491 1 1 28 VAL HG22 H 0.378 14.354 -32.413 1.00 . A A . 28 VAL HG22 1 1
4 4492 1 1 28 VAL HG23 H 0.661 12.791 -33.216 1.00 . A A . 28 VAL HG23 1 1
4 4493 1 1 28 VAL N N 2.974 12.705 -32.125 1.00 . A A . 28 VAL N 1 1
4 4494 1 1 28 VAL O O 2.989 10.887 -30.010 1.00 . A A . 28 VAL O 1 1
4 4495 1 1 29 GLY C C 2.340 11.613 -26.583 1.00 . A A . 29 GLY C 1 1
4 4496 1 1 29 GLY CA C 3.532 11.923 -27.496 1.00 . A A . 29 GLY CA 1 1
4 4497 1 1 29 GLY H H 2.966 13.694 -28.555 1.00 . A A . 29 GLY H 1 1
4 4498 1 1 29 GLY HA2 H 3.980 11.011 -27.791 1.00 . A A . 29 GLY HA2 1 1
4 4499 1 1 29 GLY HA3 H 4.251 12.501 -26.956 1.00 . A A . 29 GLY HA3 1 1
4 4500 1 1 29 GLY N N 3.083 12.672 -28.668 1.00 . A A . 29 GLY N 1 1
4 4501 1 1 29 GLY O O 1.235 12.056 -26.848 1.00 . A A . 29 GLY O 1 1
4 4502 1 1 30 VAL C C 0.946 11.562 -23.783 1.00 . A A . 30 VAL C 1 1
4 4503 1 1 30 VAL CA C 1.409 10.421 -24.684 1.00 . A A . 30 VAL CA 1 1
4 4504 1 1 30 VAL CB C 1.747 9.162 -23.816 1.00 . A A . 30 VAL CB 1 1
4 4505 1 1 30 VAL CG1 C 1.619 7.880 -24.658 1.00 . A A . 30 VAL CG1 1 1
4 4506 1 1 30 VAL CG2 C 3.157 9.251 -23.212 1.00 . A A . 30 VAL CG2 1 1
4 4507 1 1 30 VAL H H 3.451 10.498 -25.308 1.00 . A A . 30 VAL H 1 1
4 4508 1 1 30 VAL HA H 0.563 10.165 -25.308 1.00 . A A . 30 VAL HA 1 1
4 4509 1 1 30 VAL HB H 1.025 9.107 -23.008 1.00 . A A . 30 VAL HB 1 1
4 4510 1 1 30 VAL HG11 H 0.575 7.733 -24.934 1.00 . A A . 30 VAL HG11 1 1
4 4511 1 1 30 VAL HG12 H 2.221 7.951 -25.562 1.00 . A A . 30 VAL HG12 1 1
4 4512 1 1 30 VAL HG13 H 1.955 7.029 -24.068 1.00 . A A . 30 VAL HG13 1 1
4 4513 1 1 30 VAL HG21 H 3.295 8.420 -22.506 1.00 . A A . 30 VAL HG21 1 1
4 4514 1 1 30 VAL HG22 H 3.917 9.188 -23.988 1.00 . A A . 30 VAL HG22 1 1
4 4515 1 1 30 VAL HG23 H 3.263 10.178 -22.669 1.00 . A A . 30 VAL HG23 1 1
4 4516 1 1 30 VAL N N 2.539 10.796 -25.567 1.00 . A A . 30 VAL N 1 1
4 4517 1 1 30 VAL O O -0.198 11.607 -23.344 1.00 . A A . 30 VAL O 1 1
4 4518 1 1 31 ASP C C 1.556 14.907 -23.548 1.00 . A A . 31 ASP C 1 1
4 4519 1 1 31 ASP CA C 1.621 13.638 -22.723 1.00 . A A . 31 ASP CA 1 1
4 4520 1 1 31 ASP CB C 2.738 13.714 -21.679 1.00 . A A . 31 ASP CB 1 1
4 4521 1 1 31 ASP CG C 2.641 12.623 -20.652 1.00 . A A . 31 ASP CG 1 1
4 4522 1 1 31 ASP H H 2.773 12.410 -23.972 1.00 . A A . 31 ASP H 1 1
4 4523 1 1 31 ASP HA H 0.682 13.518 -22.186 1.00 . A A . 31 ASP HA 1 1
4 4524 1 1 31 ASP HB2 H 3.685 13.675 -22.172 1.00 . A A . 31 ASP HB2 1 1
4 4525 1 1 31 ASP HB3 H 2.682 14.593 -21.178 1.00 . A A . 31 ASP HB3 1 1
4 4526 1 1 31 ASP N N 1.842 12.490 -23.582 1.00 . A A . 31 ASP N 1 1
4 4527 1 1 31 ASP O O 1.698 16.005 -23.026 1.00 . A A . 31 ASP O 1 1
4 4528 1 1 31 ASP OD1 O 1.574 12.500 -20.006 1.00 . A A . 31 ASP OD1 1 1
4 4529 1 1 31 ASP OD2 O 3.632 11.874 -20.487 1.00 . A A . 31 ASP OD2 1 1
4 4530 1 1 32 ASP C C 0.067 16.747 -25.533 1.00 . A A . 32 ASP C 1 1
4 4531 1 1 32 ASP CA C 1.335 15.934 -25.718 1.00 . A A . 32 ASP CA 1 1
4 4532 1 1 32 ASP CB C 1.456 15.527 -27.184 1.00 . A A . 32 ASP CB 1 1
4 4533 1 1 32 ASP CG C 2.651 16.157 -27.853 1.00 . A A . 32 ASP CG 1 1
4 4534 1 1 32 ASP H H 1.132 13.895 -25.259 1.00 . A A . 32 ASP H 1 1
4 4535 1 1 32 ASP HA H 2.176 16.557 -25.453 1.00 . A A . 32 ASP HA 1 1
4 4536 1 1 32 ASP HB2 H 1.536 14.449 -27.254 1.00 . A A . 32 ASP HB2 1 1
4 4537 1 1 32 ASP HB3 H 0.553 15.831 -27.707 1.00 . A A . 32 ASP HB3 1 1
4 4538 1 1 32 ASP N N 1.337 14.769 -24.842 1.00 . A A . 32 ASP N 1 1
4 4539 1 1 32 ASP O O -1.050 16.226 -25.644 1.00 . A A . 32 ASP O 1 1
4 4540 1 1 32 ASP OD1 O 2.982 17.313 -27.537 1.00 . A A . 32 ASP OD1 1 1
4 4541 1 1 32 ASP OD2 O 3.299 15.454 -28.647 1.00 . A A . 32 ASP OD2 1 1
4 4542 1 1 33 ALA C C -1.558 19.241 -26.293 1.00 . A A . 33 ALA C 1 1
4 4543 1 1 33 ALA CA C -0.940 18.860 -24.944 1.00 . A A . 33 ALA CA 1 1
4 4544 1 1 33 ALA CB C -0.519 20.101 -24.155 1.00 . A A . 33 ALA CB 1 1
4 4545 1 1 33 ALA H H 1.149 18.398 -25.095 1.00 . A A . 33 ALA H 1 1
4 4546 1 1 33 ALA HA H -1.669 18.299 -24.361 1.00 . A A . 33 ALA HA 1 1
4 4547 1 1 33 ALA HB1 H -0.191 19.811 -23.163 1.00 . A A . 33 ALA HB1 1 1
4 4548 1 1 33 ALA HB2 H 0.297 20.617 -24.671 1.00 . A A . 33 ALA HB2 1 1
4 4549 1 1 33 ALA HB3 H -1.359 20.781 -24.063 1.00 . A A . 33 ALA HB3 1 1
4 4550 1 1 33 ALA N N 0.216 18.013 -25.186 1.00 . A A . 33 ALA N 1 1
4 4551 1 1 33 ALA O O -0.893 19.762 -27.161 1.00 . A A . 33 ALA O 1 1
4 4552 1 1 34 PHE C C -3.409 20.745 -28.093 1.00 . A A . 34 PHE C 1 1
4 4553 1 1 34 PHE CA C -3.574 19.272 -27.671 1.00 . A A . 34 PHE CA 1 1
4 4554 1 1 34 PHE CB C -5.058 18.950 -27.471 1.00 . A A . 34 PHE CB 1 1
4 4555 1 1 34 PHE CD1 C -6.007 17.959 -29.591 1.00 . A A . 34 PHE CD1 1 1
4 4556 1 1 34 PHE CD2 C -6.610 20.229 -28.995 1.00 . A A . 34 PHE CD2 1 1
4 4557 1 1 34 PHE CE1 C -6.808 18.049 -30.750 1.00 . A A . 34 PHE CE1 1 1
4 4558 1 1 34 PHE CE2 C -7.426 20.323 -30.155 1.00 . A A . 34 PHE CE2 1 1
4 4559 1 1 34 PHE CG C -5.898 19.038 -28.714 1.00 . A A . 34 PHE CG 1 1
4 4560 1 1 34 PHE CZ C -7.509 19.217 -31.033 1.00 . A A . 34 PHE CZ 1 1
4 4561 1 1 34 PHE H H -3.362 18.566 -25.672 1.00 . A A . 34 PHE H 1 1
4 4562 1 1 34 PHE HA H -3.186 18.609 -28.447 1.00 . A A . 34 PHE HA 1 1
4 4563 1 1 34 PHE HB2 H -5.166 17.953 -27.094 1.00 . A A . 34 PHE HB2 1 1
4 4564 1 1 34 PHE HB3 H -5.465 19.604 -26.713 1.00 . A A . 34 PHE HB3 1 1
4 4565 1 1 34 PHE HD1 H -5.474 17.051 -29.394 1.00 . A A . 34 PHE HD1 1 1
4 4566 1 1 34 PHE HD2 H -6.535 21.079 -28.325 1.00 . A A . 34 PHE HD2 1 1
4 4567 1 1 34 PHE HE1 H -6.886 17.207 -31.428 1.00 . A A . 34 PHE HE1 1 1
4 4568 1 1 34 PHE HE2 H -7.983 21.221 -30.362 1.00 . A A . 34 PHE HE2 1 1
4 4569 1 1 34 PHE HZ H -8.122 19.273 -31.923 1.00 . A A . 34 PHE HZ 1 1
4 4570 1 1 34 PHE N N -2.855 19.002 -26.431 1.00 . A A . 34 PHE N 1 1
4 4571 1 1 34 PHE O O -3.302 21.044 -29.262 1.00 . A A . 34 PHE O 1 1
4 4572 1 1 35 HIS C C -1.746 23.503 -27.764 1.00 . A A . 35 HIS C 1 1
4 4573 1 1 35 HIS CA C -3.193 23.092 -27.460 1.00 . A A . 35 HIS CA 1 1
4 4574 1 1 35 HIS CB C -3.749 23.958 -26.336 1.00 . A A . 35 HIS CB 1 1
4 4575 1 1 35 HIS CD2 C -2.032 23.785 -24.386 1.00 . A A . 35 HIS CD2 1 1
4 4576 1 1 35 HIS CE1 C -3.252 22.793 -22.934 1.00 . A A . 35 HIS CE1 1 1
4 4577 1 1 35 HIS CG C -3.248 23.585 -24.977 1.00 . A A . 35 HIS CG 1 1
4 4578 1 1 35 HIS H H -3.416 21.406 -26.164 1.00 . A A . 35 HIS H 1 1
4 4579 1 1 35 HIS HA H -3.779 23.315 -28.356 1.00 . A A . 35 HIS HA 1 1
4 4580 1 1 35 HIS HB2 H -3.503 24.991 -26.536 1.00 . A A . 35 HIS HB2 1 1
4 4581 1 1 35 HIS HB3 H -4.832 23.860 -26.340 1.00 . A A . 35 HIS HB3 1 1
4 4582 1 1 35 HIS HD1 H -4.965 22.688 -24.123 1.00 . A A . 35 HIS HD1 1 1
4 4583 1 1 35 HIS HD2 H -1.181 24.267 -24.854 1.00 . A A . 35 HIS HD2 1 1
4 4584 1 1 35 HIS HE1 H -3.586 22.332 -22.023 1.00 . A A . 35 HIS HE1 1 1
4 4585 1 1 35 HIS N N -3.362 21.675 -27.133 1.00 . A A . 35 HIS N 1 1
4 4586 1 1 35 HIS ND1 N -4.009 22.964 -24.021 1.00 . A A . 35 HIS ND1 1 1
4 4587 1 1 35 HIS NE2 N -2.039 23.276 -23.100 1.00 . A A . 35 HIS NE2 1 1
4 4588 1 1 35 HIS O O -1.538 24.511 -28.418 1.00 . A A . 35 HIS O 1 1
4 4589 1 1 36 ASP C C 0.944 22.716 -29.033 1.00 . A A . 36 ASP C 1 1
4 4590 1 1 36 ASP CA C 0.646 23.039 -27.573 1.00 . A A . 36 ASP CA 1 1
4 4591 1 1 36 ASP CB C 1.553 22.213 -26.664 1.00 . A A . 36 ASP CB 1 1
4 4592 1 1 36 ASP CG C 2.973 22.700 -26.659 1.00 . A A . 36 ASP CG 1 1
4 4593 1 1 36 ASP H H -0.977 21.879 -26.804 1.00 . A A . 36 ASP H 1 1
4 4594 1 1 36 ASP HA H 0.833 24.105 -27.398 1.00 . A A . 36 ASP HA 1 1
4 4595 1 1 36 ASP HB2 H 1.159 22.292 -25.655 1.00 . A A . 36 ASP HB2 1 1
4 4596 1 1 36 ASP HB3 H 1.533 21.164 -26.970 1.00 . A A . 36 ASP HB3 1 1
4 4597 1 1 36 ASP N N -0.771 22.726 -27.312 1.00 . A A . 36 ASP N 1 1
4 4598 1 1 36 ASP O O 1.680 23.409 -29.726 1.00 . A A . 36 ASP O 1 1
4 4599 1 1 36 ASP OD1 O 3.175 23.924 -26.553 1.00 . A A . 36 ASP OD1 1 1
4 4600 1 1 36 ASP OD2 O 3.888 21.857 -26.651 1.00 . A A . 36 ASP OD2 1 1
4 4601 1 1 37 LEU C C -0.516 22.079 -31.853 1.00 . A A . 37 LEU C 1 1
4 4602 1 1 37 LEU CA C 0.350 21.230 -30.895 1.00 . A A . 37 LEU CA 1 1
4 4603 1 1 37 LEU CB C -0.105 19.766 -30.973 1.00 . A A . 37 LEU CB 1 1
4 4604 1 1 37 LEU CD1 C -0.097 17.390 -30.168 1.00 . A A . 37 LEU CD1 1 1
4 4605 1 1 37 LEU CD2 C 2.057 18.481 -30.728 1.00 . A A . 37 LEU CD2 1 1
4 4606 1 1 37 LEU CG C 0.641 18.690 -30.155 1.00 . A A . 37 LEU CG 1 1
4 4607 1 1 37 LEU H H -0.334 21.160 -28.885 1.00 . A A . 37 LEU H 1 1
4 4608 1 1 37 LEU HA H 1.396 21.291 -31.209 1.00 . A A . 37 LEU HA 1 1
4 4609 1 1 37 LEU HB2 H -1.154 19.724 -30.672 1.00 . A A . 37 LEU HB2 1 1
4 4610 1 1 37 LEU HB3 H -0.059 19.446 -32.009 1.00 . A A . 37 LEU HB3 1 1
4 4611 1 1 37 LEU HD11 H 0.504 16.633 -29.670 1.00 . A A . 37 LEU HD11 1 1
4 4612 1 1 37 LEU HD12 H -0.291 17.085 -31.200 1.00 . A A . 37 LEU HD12 1 1
4 4613 1 1 37 LEU HD13 H -1.039 17.506 -29.638 1.00 . A A . 37 LEU HD13 1 1
4 4614 1 1 37 LEU HD21 H 2.648 19.342 -30.662 1.00 . A A . 37 LEU HD21 1 1
4 4615 1 1 37 LEU HD22 H 2.013 18.165 -31.738 1.00 . A A . 37 LEU HD22 1 1
4 4616 1 1 37 LEU HD23 H 2.563 17.719 -30.159 1.00 . A A . 37 LEU HD23 1 1
4 4617 1 1 37 LEU HG H 0.719 18.999 -29.117 1.00 . A A . 37 LEU HG 1 1
4 4618 1 1 37 LEU N N 0.267 21.680 -29.512 1.00 . A A . 37 LEU N 1 1
4 4619 1 1 37 LEU O O -0.919 21.614 -32.909 1.00 . A A . 37 LEU O 1 1
4 4620 1 1 38 GLY C C -3.133 23.918 -32.246 1.00 . A A . 38 GLY C 1 1
4 4621 1 1 38 GLY CA C -1.638 24.187 -32.293 1.00 . A A . 38 GLY CA 1 1
4 4622 1 1 38 GLY H H -0.478 23.648 -30.571 1.00 . A A . 38 GLY H 1 1
4 4623 1 1 38 GLY HA2 H -1.468 25.199 -31.978 1.00 . A A . 38 GLY HA2 1 1
4 4624 1 1 38 GLY HA3 H -1.309 24.089 -33.333 1.00 . A A . 38 GLY HA3 1 1
4 4625 1 1 38 GLY N N -0.831 23.299 -31.454 1.00 . A A . 38 GLY N 1 1
4 4626 1 1 38 GLY O O -3.860 24.186 -33.200 1.00 . A A . 38 GLY O 1 1
4 4627 1 1 39 GLY C C -5.970 24.232 -30.938 1.00 . A A . 39 GLY C 1 1
4 4628 1 1 39 GLY CA C -5.014 23.047 -30.977 1.00 . A A . 39 GLY CA 1 1
4 4629 1 1 39 GLY H H -2.968 23.187 -30.371 1.00 . A A . 39 GLY H 1 1
4 4630 1 1 39 GLY HA2 H -5.302 22.414 -31.808 1.00 . A A . 39 GLY HA2 1 1
4 4631 1 1 39 GLY HA3 H -5.142 22.464 -30.065 1.00 . A A . 39 GLY HA3 1 1
4 4632 1 1 39 GLY N N -3.602 23.380 -31.129 1.00 . A A . 39 GLY N 1 1
4 4633 1 1 39 GLY O O -5.619 25.352 -30.569 1.00 . A A . 39 GLY O 1 1
4 4634 1 1 40 SER C C -9.545 24.328 -30.826 1.00 . A A . 40 SER C 1 1
4 4635 1 1 40 SER CA C -8.252 24.972 -31.300 1.00 . A A . 40 SER CA 1 1
4 4636 1 1 40 SER CB C -8.408 25.506 -32.728 1.00 . A A . 40 SER CB 1 1
4 4637 1 1 40 SER H H -7.452 23.013 -31.532 1.00 . A A . 40 SER H 1 1
4 4638 1 1 40 SER HA H -7.981 25.777 -30.619 1.00 . A A . 40 SER HA 1 1
4 4639 1 1 40 SER HB2 H -7.486 26.018 -33.035 1.00 . A A . 40 SER HB2 1 1
4 4640 1 1 40 SER HB3 H -8.592 24.664 -33.393 1.00 . A A . 40 SER HB3 1 1
4 4641 1 1 40 SER HG H -9.200 27.208 -33.299 1.00 . A A . 40 SER HG 1 1
4 4642 1 1 40 SER N N -7.214 23.959 -31.284 1.00 . A A . 40 SER N 1 1
4 4643 1 1 40 SER O O -9.718 23.107 -30.945 1.00 . A A . 40 SER O 1 1
4 4644 1 1 40 SER OG O -9.505 26.426 -32.820 1.00 . A A . 40 SER OG 1 1
4 4645 1 1 41 SER C C -12.503 24.081 -31.166 1.00 . A A . 41 SER C 1 1
4 4646 1 1 41 SER CA C -11.792 24.645 -29.939 1.00 . A A . 41 SER CA 1 1
4 4647 1 1 41 SER CB C -12.601 25.803 -29.367 1.00 . A A . 41 SER CB 1 1
4 4648 1 1 41 SER H H -10.306 26.127 -30.293 1.00 . A A . 41 SER H 1 1
4 4649 1 1 41 SER HA H -11.678 23.861 -29.195 1.00 . A A . 41 SER HA 1 1
4 4650 1 1 41 SER HB2 H -13.652 25.508 -29.307 1.00 . A A . 41 SER HB2 1 1
4 4651 1 1 41 SER HB3 H -12.236 26.037 -28.371 1.00 . A A . 41 SER HB3 1 1
4 4652 1 1 41 SER HG H -12.835 27.709 -29.723 1.00 . A A . 41 SER HG 1 1
4 4653 1 1 41 SER N N -10.480 25.136 -30.347 1.00 . A A . 41 SER N 1 1
4 4654 1 1 41 SER O O -13.259 23.114 -31.078 1.00 . A A . 41 SER O 1 1
4 4655 1 1 41 SER OG O -12.475 26.949 -30.206 1.00 . A A . 41 SER OG 1 1
4 4656 1 1 42 ALA C C -12.293 22.847 -33.954 1.00 . A A . 42 ALA C 1 1
4 4657 1 1 42 ALA CA C -12.785 24.248 -33.590 1.00 . A A . 42 ALA CA 1 1
4 4658 1 1 42 ALA CB C -12.385 25.250 -34.703 1.00 . A A . 42 ALA CB 1 1
4 4659 1 1 42 ALA H H -11.584 25.476 -32.314 1.00 . A A . 42 ALA H 1 1
4 4660 1 1 42 ALA HA H -13.876 24.219 -33.513 1.00 . A A . 42 ALA HA 1 1
4 4661 1 1 42 ALA HB1 H -12.744 26.246 -34.447 1.00 . A A . 42 ALA HB1 1 1
4 4662 1 1 42 ALA HB2 H -11.301 25.266 -34.810 1.00 . A A . 42 ALA HB2 1 1
4 4663 1 1 42 ALA HB3 H -12.839 24.931 -35.646 1.00 . A A . 42 ALA HB3 1 1
4 4664 1 1 42 ALA N N -12.216 24.684 -32.310 1.00 . A A . 42 ALA N 1 1
4 4665 1 1 42 ALA O O -12.985 22.094 -34.635 1.00 . A A . 42 ALA O 1 1
4 4666 1 1 43 LEU C C -10.909 20.178 -32.706 1.00 . A A . 43 LEU C 1 1
4 4667 1 1 43 LEU CA C -10.510 21.176 -33.778 1.00 . A A . 43 LEU CA 1 1
4 4668 1 1 43 LEU CB C -8.981 21.254 -33.845 1.00 . A A . 43 LEU CB 1 1
4 4669 1 1 43 LEU CD1 C -6.876 22.174 -34.800 1.00 . A A . 43 LEU CD1 1 1
4 4670 1 1 43 LEU CD2 C -8.706 21.428 -36.353 1.00 . A A . 43 LEU CD2 1 1
4 4671 1 1 43 LEU CG C -8.384 22.077 -34.994 1.00 . A A . 43 LEU CG 1 1
4 4672 1 1 43 LEU H H -10.548 23.151 -32.946 1.00 . A A . 43 LEU H 1 1
4 4673 1 1 43 LEU HA H -10.880 20.812 -34.734 1.00 . A A . 43 LEU HA 1 1
4 4674 1 1 43 LEU HB2 H -8.621 21.657 -32.912 1.00 . A A . 43 LEU HB2 1 1
4 4675 1 1 43 LEU HB3 H -8.594 20.235 -33.928 1.00 . A A . 43 LEU HB3 1 1
4 4676 1 1 43 LEU HD11 H -6.440 21.187 -34.852 1.00 . A A . 43 LEU HD11 1 1
4 4677 1 1 43 LEU HD12 H -6.659 22.619 -33.829 1.00 . A A . 43 LEU HD12 1 1
4 4678 1 1 43 LEU HD13 H -6.429 22.797 -35.593 1.00 . A A . 43 LEU HD13 1 1
4 4679 1 1 43 LEU HD21 H -8.364 20.388 -36.350 1.00 . A A . 43 LEU HD21 1 1
4 4680 1 1 43 LEU HD22 H -8.184 21.963 -37.153 1.00 . A A . 43 LEU HD22 1 1
4 4681 1 1 43 LEU HD23 H -9.769 21.462 -36.546 1.00 . A A . 43 LEU HD23 1 1
4 4682 1 1 43 LEU HG H -8.805 23.078 -34.969 1.00 . A A . 43 LEU HG 1 1
4 4683 1 1 43 LEU N N -11.088 22.498 -33.507 1.00 . A A . 43 LEU N 1 1
4 4684 1 1 43 LEU O O -11.053 18.994 -32.990 1.00 . A A . 43 LEU O 1 1
4 4685 1 1 44 ALA C C -12.833 19.043 -30.733 1.00 . A A . 44 ALA C 1 1
4 4686 1 1 44 ALA CA C -11.541 19.790 -30.387 1.00 . A A . 44 ALA CA 1 1
4 4687 1 1 44 ALA CB C -11.715 20.620 -29.114 1.00 . A A . 44 ALA CB 1 1
4 4688 1 1 44 ALA H H -11.021 21.636 -31.308 1.00 . A A . 44 ALA H 1 1
4 4689 1 1 44 ALA HA H -10.744 19.061 -30.217 1.00 . A A . 44 ALA HA 1 1
4 4690 1 1 44 ALA HB1 H -12.480 21.379 -29.284 1.00 . A A . 44 ALA HB1 1 1
4 4691 1 1 44 ALA HB2 H -12.032 19.965 -28.297 1.00 . A A . 44 ALA HB2 1 1
4 4692 1 1 44 ALA HB3 H -10.772 21.097 -28.860 1.00 . A A . 44 ALA HB3 1 1
4 4693 1 1 44 ALA N N -11.142 20.653 -31.491 1.00 . A A . 44 ALA N 1 1
4 4694 1 1 44 ALA O O -12.948 17.842 -30.489 1.00 . A A . 44 ALA O 1 1
4 4695 1 1 45 MET C C -14.892 18.118 -32.840 1.00 . A A . 45 MET C 1 1
4 4696 1 1 45 MET CA C -15.060 19.115 -31.687 1.00 . A A . 45 MET CA 1 1
4 4697 1 1 45 MET CB C -16.092 20.172 -32.043 1.00 . A A . 45 MET CB 1 1
4 4698 1 1 45 MET CE C -18.616 21.275 -33.916 1.00 . A A . 45 MET CE 1 1
4 4699 1 1 45 MET CG C -15.873 20.904 -33.371 1.00 . A A . 45 MET CG 1 1
4 4700 1 1 45 MET H H -13.653 20.731 -31.495 1.00 . A A . 45 MET H 1 1
4 4701 1 1 45 MET HA H -15.420 18.568 -30.819 1.00 . A A . 45 MET HA 1 1
4 4702 1 1 45 MET HB2 H -17.083 19.717 -32.058 1.00 . A A . 45 MET HB2 1 1
4 4703 1 1 45 MET HB3 H -16.069 20.903 -31.250 1.00 . A A . 45 MET HB3 1 1
4 4704 1 1 45 MET HE1 H -18.904 20.766 -32.999 1.00 . A A . 45 MET HE1 1 1
4 4705 1 1 45 MET HE2 H -19.421 21.947 -34.225 1.00 . A A . 45 MET HE2 1 1
4 4706 1 1 45 MET HE3 H -18.448 20.541 -34.707 1.00 . A A . 45 MET HE3 1 1
4 4707 1 1 45 MET HG2 H -14.879 21.340 -33.381 1.00 . A A . 45 MET HG2 1 1
4 4708 1 1 45 MET HG3 H -15.946 20.187 -34.196 1.00 . A A . 45 MET HG3 1 1
4 4709 1 1 45 MET N N -13.785 19.746 -31.323 1.00 . A A . 45 MET N 1 1
4 4710 1 1 45 MET O O -15.636 17.142 -32.938 1.00 . A A . 45 MET O 1 1
4 4711 1 1 45 MET SD S -17.107 22.243 -33.629 1.00 . A A . 45 MET SD 1 1
4 4712 1 1 46 ARG C C -12.945 16.153 -34.229 1.00 . A A . 46 ARG C 1 1
4 4713 1 1 46 ARG CA C -13.601 17.394 -34.780 1.00 . A A . 46 ARG CA 1 1
4 4714 1 1 46 ARG CB C -12.713 18.015 -35.822 1.00 . A A . 46 ARG CB 1 1
4 4715 1 1 46 ARG CD C -12.362 19.750 -37.441 1.00 . A A . 46 ARG CD 1 1
4 4716 1 1 46 ARG CG C -13.360 19.163 -36.530 1.00 . A A . 46 ARG CG 1 1
4 4717 1 1 46 ARG CZ C -12.003 21.904 -38.631 1.00 . A A . 46 ARG CZ 1 1
4 4718 1 1 46 ARG H H -13.297 19.140 -33.567 1.00 . A A . 46 ARG H 1 1
4 4719 1 1 46 ARG HA H -14.514 17.117 -35.280 1.00 . A A . 46 ARG HA 1 1
4 4720 1 1 46 ARG HB2 H -11.778 18.349 -35.343 1.00 . A A . 46 ARG HB2 1 1
4 4721 1 1 46 ARG HB3 H -12.467 17.263 -36.554 1.00 . A A . 46 ARG HB3 1 1
4 4722 1 1 46 ARG HD2 H -11.429 19.714 -36.907 1.00 . A A . 46 ARG HD2 1 1
4 4723 1 1 46 ARG HD3 H -12.278 19.146 -38.345 1.00 . A A . 46 ARG HD3 1 1
4 4724 1 1 46 ARG HE H -13.479 21.549 -37.310 1.00 . A A . 46 ARG HE 1 1
4 4725 1 1 46 ARG HG2 H -14.225 18.811 -37.100 1.00 . A A . 46 ARG HG2 1 1
4 4726 1 1 46 ARG HG3 H -13.671 19.916 -35.811 1.00 . A A . 46 ARG HG3 1 1
4 4727 1 1 46 ARG HH11 H -10.641 20.519 -39.132 1.00 . A A . 46 ARG HH11 1 1
4 4728 1 1 46 ARG HH12 H -10.431 22.089 -39.879 1.00 . A A . 46 ARG HH12 1 1
4 4729 1 1 46 ARG HH21 H -13.217 23.480 -38.349 1.00 . A A . 46 ARG HH21 1 1
4 4730 1 1 46 ARG HH22 H -11.890 23.730 -39.455 1.00 . A A . 46 ARG HH22 1 1
4 4731 1 1 46 ARG N N -13.892 18.331 -33.682 1.00 . A A . 46 ARG N 1 1
4 4732 1 1 46 ARG NE N -12.689 21.140 -37.785 1.00 . A A . 46 ARG NE 1 1
4 4733 1 1 46 ARG NH1 N -10.942 21.471 -39.265 1.00 . A A . 46 ARG NH1 1 1
4 4734 1 1 46 ARG NH2 N -12.399 23.133 -38.824 1.00 . A A . 46 ARG NH2 1 1
4 4735 1 1 46 ARG O O -13.121 15.063 -34.745 1.00 . A A . 46 ARG O 1 1
4 4736 1 1 47 LEU C C -12.552 14.292 -31.901 1.00 . A A . 47 LEU C 1 1
4 4737 1 1 47 LEU CA C -11.501 15.211 -32.519 1.00 . A A . 47 LEU CA 1 1
4 4738 1 1 47 LEU CB C -10.533 15.699 -31.449 1.00 . A A . 47 LEU CB 1 1
4 4739 1 1 47 LEU CD1 C -8.721 13.921 -31.607 1.00 . A A . 47 LEU CD1 1 1
4 4740 1 1 47 LEU CD2 C -9.036 15.271 -29.489 1.00 . A A . 47 LEU CD2 1 1
4 4741 1 1 47 LEU CG C -9.747 14.627 -30.698 1.00 . A A . 47 LEU CG 1 1
4 4742 1 1 47 LEU H H -12.106 17.272 -32.763 1.00 . A A . 47 LEU H 1 1
4 4743 1 1 47 LEU HA H -10.968 14.641 -33.278 1.00 . A A . 47 LEU HA 1 1
4 4744 1 1 47 LEU HB2 H -9.835 16.386 -31.902 1.00 . A A . 47 LEU HB2 1 1
4 4745 1 1 47 LEU HB3 H -11.103 16.278 -30.719 1.00 . A A . 47 LEU HB3 1 1
4 4746 1 1 47 LEU HD11 H -8.110 13.243 -30.996 1.00 . A A . 47 LEU HD11 1 1
4 4747 1 1 47 LEU HD12 H -8.073 14.658 -32.095 1.00 . A A . 47 LEU HD12 1 1
4 4748 1 1 47 LEU HD13 H -9.256 13.355 -32.360 1.00 . A A . 47 LEU HD13 1 1
4 4749 1 1 47 LEU HD21 H -9.774 15.827 -28.909 1.00 . A A . 47 LEU HD21 1 1
4 4750 1 1 47 LEU HD22 H -8.250 15.940 -29.842 1.00 . A A . 47 LEU HD22 1 1
4 4751 1 1 47 LEU HD23 H -8.599 14.481 -28.881 1.00 . A A . 47 LEU HD23 1 1
4 4752 1 1 47 LEU HG H -10.436 13.880 -30.305 1.00 . A A . 47 LEU HG 1 1
4 4753 1 1 47 LEU N N -12.195 16.334 -33.158 1.00 . A A . 47 LEU N 1 1
4 4754 1 1 47 LEU O O -12.537 13.096 -32.098 1.00 . A A . 47 LEU O 1 1
4 4755 1 1 48 ILE C C -15.422 13.400 -31.602 1.00 . A A . 48 ILE C 1 1
4 4756 1 1 48 ILE CA C -14.595 14.134 -30.549 1.00 . A A . 48 ILE CA 1 1
4 4757 1 1 48 ILE CB C -15.491 15.093 -29.705 1.00 . A A . 48 ILE CB 1 1
4 4758 1 1 48 ILE CD1 C -15.182 16.945 -27.953 1.00 . A A . 48 ILE CD1 1 1
4 4759 1 1 48 ILE CG1 C -14.668 15.639 -28.522 1.00 . A A . 48 ILE CG1 1 1
4 4760 1 1 48 ILE CG2 C -16.766 14.365 -29.205 1.00 . A A . 48 ILE CG2 1 1
4 4761 1 1 48 ILE H H -13.495 15.899 -31.069 1.00 . A A . 48 ILE H 1 1
4 4762 1 1 48 ILE HA H -14.169 13.386 -29.895 1.00 . A A . 48 ILE HA 1 1
4 4763 1 1 48 ILE HB H -15.797 15.935 -30.329 1.00 . A A . 48 ILE HB 1 1
4 4764 1 1 48 ILE HD11 H -14.520 17.266 -27.157 1.00 . A A . 48 ILE HD11 1 1
4 4765 1 1 48 ILE HD12 H -15.199 17.700 -28.733 1.00 . A A . 48 ILE HD12 1 1
4 4766 1 1 48 ILE HD13 H -16.194 16.788 -27.565 1.00 . A A . 48 ILE HD13 1 1
4 4767 1 1 48 ILE HG12 H -14.653 14.892 -27.729 1.00 . A A . 48 ILE HG12 1 1
4 4768 1 1 48 ILE HG13 H -13.640 15.809 -28.850 1.00 . A A . 48 ILE HG13 1 1
4 4769 1 1 48 ILE HG21 H -17.412 14.099 -30.049 1.00 . A A . 48 ILE HG21 1 1
4 4770 1 1 48 ILE HG22 H -16.477 13.458 -28.671 1.00 . A A . 48 ILE HG22 1 1
4 4771 1 1 48 ILE HG23 H -17.321 15.002 -28.521 1.00 . A A . 48 ILE HG23 1 1
4 4772 1 1 48 ILE N N -13.503 14.883 -31.190 1.00 . A A . 48 ILE N 1 1
4 4773 1 1 48 ILE O O -15.820 12.254 -31.389 1.00 . A A . 48 ILE O 1 1
4 4774 1 1 49 ALA C C -15.596 12.143 -34.304 1.00 . A A . 49 ALA C 1 1
4 4775 1 1 49 ALA CA C -16.355 13.388 -33.836 1.00 . A A . 49 ALA CA 1 1
4 4776 1 1 49 ALA CB C -16.546 14.384 -35.002 1.00 . A A . 49 ALA CB 1 1
4 4777 1 1 49 ALA H H -15.274 14.976 -32.870 1.00 . A A . 49 ALA H 1 1
4 4778 1 1 49 ALA HA H -17.335 13.078 -33.475 1.00 . A A . 49 ALA HA 1 1
4 4779 1 1 49 ALA HB1 H -17.082 15.273 -34.640 1.00 . A A . 49 ALA HB1 1 1
4 4780 1 1 49 ALA HB2 H -15.581 14.679 -35.404 1.00 . A A . 49 ALA HB2 1 1
4 4781 1 1 49 ALA HB3 H -17.132 13.908 -35.789 1.00 . A A . 49 ALA HB3 1 1
4 4782 1 1 49 ALA N N -15.628 14.031 -32.746 1.00 . A A . 49 ALA N 1 1
4 4783 1 1 49 ALA O O -16.181 11.081 -34.508 1.00 . A A . 49 ALA O 1 1
4 4784 1 1 50 ARG C C -13.382 10.016 -33.744 1.00 . A A . 50 ARG C 1 1
4 4785 1 1 50 ARG CA C -13.441 11.112 -34.802 1.00 . A A . 50 ARG CA 1 1
4 4786 1 1 50 ARG CB C -12.037 11.626 -35.155 1.00 . A A . 50 ARG CB 1 1
4 4787 1 1 50 ARG CD C -11.690 10.919 -37.495 1.00 . A A . 50 ARG CD 1 1
4 4788 1 1 50 ARG CG C -11.285 10.705 -36.081 1.00 . A A . 50 ARG CG 1 1
4 4789 1 1 50 ARG CZ C -10.941 10.162 -39.729 1.00 . A A . 50 ARG CZ 1 1
4 4790 1 1 50 ARG H H -13.815 13.151 -34.228 1.00 . A A . 50 ARG H 1 1
4 4791 1 1 50 ARG HA H -13.820 10.714 -35.735 1.00 . A A . 50 ARG HA 1 1
4 4792 1 1 50 ARG HB2 H -12.135 12.641 -35.649 1.00 . A A . 50 ARG HB2 1 1
4 4793 1 1 50 ARG HB3 H -11.466 11.759 -34.232 1.00 . A A . 50 ARG HB3 1 1
4 4794 1 1 50 ARG HD2 H -12.758 10.736 -37.602 1.00 . A A . 50 ARG HD2 1 1
4 4795 1 1 50 ARG HD3 H -11.476 11.946 -37.769 1.00 . A A . 50 ARG HD3 1 1
4 4796 1 1 50 ARG HE H -10.468 9.248 -38.003 1.00 . A A . 50 ARG HE 1 1
4 4797 1 1 50 ARG HG2 H -10.212 10.917 -36.009 1.00 . A A . 50 ARG HG2 1 1
4 4798 1 1 50 ARG HG3 H -11.471 9.665 -35.807 1.00 . A A . 50 ARG HG3 1 1
4 4799 1 1 50 ARG HH11 H -12.091 11.816 -39.840 1.00 . A A . 50 ARG HH11 1 1
4 4800 1 1 50 ARG HH12 H -11.535 11.189 -41.357 1.00 . A A . 50 ARG HH12 1 1
4 4801 1 1 50 ARG HH21 H -9.755 8.561 -39.967 1.00 . A A . 50 ARG HH21 1 1
4 4802 1 1 50 ARG HH22 H -10.226 9.371 -41.423 1.00 . A A . 50 ARG HH22 1 1
4 4803 1 1 50 ARG N N -14.276 12.264 -34.412 1.00 . A A . 50 ARG N 1 1
4 4804 1 1 50 ARG NE N -10.971 10.030 -38.404 1.00 . A A . 50 ARG NE 1 1
4 4805 1 1 50 ARG NH1 N -11.578 11.132 -40.357 1.00 . A A . 50 ARG NH1 1 1
4 4806 1 1 50 ARG NH2 N -10.266 9.298 -40.425 1.00 . A A . 50 ARG NH2 1 1
4 4807 1 1 50 ARG O O -13.383 8.834 -34.088 1.00 . A A . 50 ARG O 1 1
4 4808 1 1 51 ILE C C -14.696 8.502 -31.497 1.00 . A A . 51 ILE C 1 1
4 4809 1 1 51 ILE CA C -13.476 9.444 -31.383 1.00 . A A . 51 ILE CA 1 1
4 4810 1 1 51 ILE CB C -13.484 10.125 -29.968 1.00 . A A . 51 ILE CB 1 1
4 4811 1 1 51 ILE CD1 C -12.089 11.729 -28.412 1.00 . A A . 51 ILE CD1 1 1
4 4812 1 1 51 ILE CG1 C -12.123 10.824 -29.696 1.00 . A A . 51 ILE CG1 1 1
4 4813 1 1 51 ILE CG2 C -13.756 9.084 -28.835 1.00 . A A . 51 ILE CG2 1 1
4 4814 1 1 51 ILE H H -13.419 11.393 -32.232 1.00 . A A . 51 ILE H 1 1
4 4815 1 1 51 ILE HA H -12.635 8.697 -31.349 1.00 . A A . 51 ILE HA 1 1
4 4816 1 1 51 ILE HB H -14.282 10.862 -29.819 1.00 . A A . 51 ILE HB 1 1
4 4817 1 1 51 ILE HD11 H -13.023 12.270 -28.317 1.00 . A A . 51 ILE HD11 1 1
4 4818 1 1 51 ILE HD12 H -11.944 11.108 -27.518 1.00 . A A . 51 ILE HD12 1 1
4 4819 1 1 51 ILE HD13 H -11.280 12.451 -28.477 1.00 . A A . 51 ILE HD13 1 1
4 4820 1 1 51 ILE HG12 H -11.334 10.091 -29.597 1.00 . A A . 51 ILE HG12 1 1
4 4821 1 1 51 ILE HG13 H -11.879 11.435 -30.542 1.00 . A A . 51 ILE HG13 1 1
4 4822 1 1 51 ILE HG21 H -13.525 9.491 -27.845 1.00 . A A . 51 ILE HG21 1 1
4 4823 1 1 51 ILE HG22 H -14.807 8.768 -28.857 1.00 . A A . 51 ILE HG22 1 1
4 4824 1 1 51 ILE HG23 H -13.133 8.229 -29.011 1.00 . A A . 51 ILE HG23 1 1
4 4825 1 1 51 ILE N N -13.441 10.404 -32.464 1.00 . A A . 51 ILE N 1 1
4 4826 1 1 51 ILE O O -14.654 7.319 -31.175 1.00 . A A . 51 ILE O 1 1
4 4827 1 1 52 ARG C C -16.825 7.050 -33.081 1.00 . A A . 52 ARG C 1 1
4 4828 1 1 52 ARG CA C -17.020 8.209 -32.131 1.00 . A A . 52 ARG CA 1 1
4 4829 1 1 52 ARG CB C -18.197 9.011 -32.653 1.00 . A A . 52 ARG CB 1 1
4 4830 1 1 52 ARG CD C -20.013 10.595 -32.277 1.00 . A A . 52 ARG CD 1 1
4 4831 1 1 52 ARG CG C -18.700 10.115 -31.728 1.00 . A A . 52 ARG CG 1 1
4 4832 1 1 52 ARG CZ C -21.792 12.224 -31.676 1.00 . A A . 52 ARG CZ 1 1
4 4833 1 1 52 ARG H H -15.877 10.028 -32.247 1.00 . A A . 52 ARG H 1 1
4 4834 1 1 52 ARG HA H -17.276 7.812 -31.172 1.00 . A A . 52 ARG HA 1 1
4 4835 1 1 52 ARG HB2 H -17.971 9.425 -33.641 1.00 . A A . 52 ARG HB2 1 1
4 4836 1 1 52 ARG HB3 H -19.004 8.319 -32.764 1.00 . A A . 52 ARG HB3 1 1
4 4837 1 1 52 ARG HD2 H -19.825 10.963 -33.276 1.00 . A A . 52 ARG HD2 1 1
4 4838 1 1 52 ARG HD3 H -20.696 9.748 -32.331 1.00 . A A . 52 ARG HD3 1 1
4 4839 1 1 52 ARG HE H -20.077 11.978 -30.641 1.00 . A A . 52 ARG HE 1 1
4 4840 1 1 52 ARG HG2 H -18.840 9.702 -30.734 1.00 . A A . 52 ARG HG2 1 1
4 4841 1 1 52 ARG HG3 H -17.995 10.946 -31.688 1.00 . A A . 52 ARG HG3 1 1
4 4842 1 1 52 ARG HH11 H -22.240 11.164 -33.319 1.00 . A A . 52 ARG HH11 1 1
4 4843 1 1 52 ARG HH12 H -23.450 12.317 -32.812 1.00 . A A . 52 ARG HH12 1 1
4 4844 1 1 52 ARG HH21 H -21.643 13.405 -30.057 1.00 . A A . 52 ARG HH21 1 1
4 4845 1 1 52 ARG HH22 H -23.104 13.583 -31.016 1.00 . A A . 52 ARG HH22 1 1
4 4846 1 1 52 ARG N N -15.832 9.041 -31.980 1.00 . A A . 52 ARG N 1 1
4 4847 1 1 52 ARG NE N -20.612 11.655 -31.452 1.00 . A A . 52 ARG NE 1 1
4 4848 1 1 52 ARG NH1 N -22.554 11.872 -32.679 1.00 . A A . 52 ARG NH1 1 1
4 4849 1 1 52 ARG NH2 N -22.214 13.149 -30.866 1.00 . A A . 52 ARG NH2 1 1
4 4850 1 1 52 ARG O O -17.487 6.024 -32.926 1.00 . A A . 52 ARG O 1 1
4 4851 1 1 53 GLU C C -14.833 5.090 -34.476 1.00 . A A . 53 GLU C 1 1
4 4852 1 1 53 GLU CA C -15.754 6.168 -35.089 1.00 . A A . 53 GLU CA 1 1
4 4853 1 1 53 GLU CB C -15.049 6.741 -36.324 1.00 . A A . 53 GLU CB 1 1
4 4854 1 1 53 GLU CD C -17.155 7.734 -37.366 1.00 . A A . 53 GLU CD 1 1
4 4855 1 1 53 GLU CG C -15.731 7.990 -36.944 1.00 . A A . 53 GLU CG 1 1
4 4856 1 1 53 GLU H H -15.398 8.054 -34.139 1.00 . A A . 53 GLU H 1 1
4 4857 1 1 53 GLU HA H -16.723 5.740 -35.376 1.00 . A A . 53 GLU HA 1 1
4 4858 1 1 53 GLU HB2 H -14.035 6.993 -36.044 1.00 . A A . 53 GLU HB2 1 1
4 4859 1 1 53 GLU HB3 H -14.986 5.951 -37.092 1.00 . A A . 53 GLU HB3 1 1
4 4860 1 1 53 GLU HG2 H -15.700 8.819 -36.202 1.00 . A A . 53 GLU HG2 1 1
4 4861 1 1 53 GLU HG3 H -15.076 8.312 -37.731 1.00 . A A . 53 GLU HG3 1 1
4 4862 1 1 53 GLU N N -15.939 7.205 -34.062 1.00 . A A . 53 GLU N 1 1
4 4863 1 1 53 GLU O O -15.038 3.876 -34.636 1.00 . A A . 53 GLU O 1 1
4 4864 1 1 53 GLU OE1 O -17.381 6.794 -38.165 1.00 . A A . 53 GLU OE1 1 1
4 4865 1 1 53 GLU OE2 O -18.057 8.478 -36.935 1.00 . A A . 53 GLU OE2 1 1
4 4866 1 1 54 GLU C C -13.109 3.963 -31.973 1.00 . A A . 54 GLU C 1 1
4 4867 1 1 54 GLU CA C -12.736 4.708 -33.248 1.00 . A A . 54 GLU CA 1 1
4 4868 1 1 54 GLU CB C -11.533 5.575 -32.939 1.00 . A A . 54 GLU CB 1 1
4 4869 1 1 54 GLU CD C -10.262 4.939 -35.043 1.00 . A A . 54 GLU CD 1 1
4 4870 1 1 54 GLU CG C -10.794 6.071 -34.176 1.00 . A A . 54 GLU CG 1 1
4 4871 1 1 54 GLU H H -13.747 6.557 -33.573 1.00 . A A . 54 GLU H 1 1
4 4872 1 1 54 GLU HA H -12.487 3.984 -34.030 1.00 . A A . 54 GLU HA 1 1
4 4873 1 1 54 GLU HB2 H -11.870 6.438 -32.374 1.00 . A A . 54 GLU HB2 1 1
4 4874 1 1 54 GLU HB3 H -10.848 5.016 -32.309 1.00 . A A . 54 GLU HB3 1 1
4 4875 1 1 54 GLU HG2 H -11.458 6.709 -34.770 1.00 . A A . 54 GLU HG2 1 1
4 4876 1 1 54 GLU HG3 H -9.958 6.669 -33.844 1.00 . A A . 54 GLU HG3 1 1
4 4877 1 1 54 GLU N N -13.824 5.560 -33.738 1.00 . A A . 54 GLU N 1 1
4 4878 1 1 54 GLU O O -12.939 2.750 -31.871 1.00 . A A . 54 GLU O 1 1
4 4879 1 1 54 GLU OE1 O -9.632 4.002 -34.491 1.00 . A A . 54 GLU OE1 1 1
4 4880 1 1 54 GLU OE2 O -10.421 5.017 -36.275 1.00 . A A . 54 GLU OE2 1 1
4 4881 1 1 55 LEU C C -15.366 3.816 -29.569 1.00 . A A . 55 LEU C 1 1
4 4882 1 1 55 LEU CA C -13.877 4.150 -29.681 1.00 . A A . 55 LEU CA 1 1
4 4883 1 1 55 LEU CB C -13.442 5.085 -28.572 1.00 . A A . 55 LEU CB 1 1
4 4884 1 1 55 LEU CD1 C -11.706 6.349 -27.288 1.00 . A A . 55 LEU CD1 1 1
4 4885 1 1 55 LEU CD2 C -10.920 4.400 -28.657 1.00 . A A . 55 LEU CD2 1 1
4 4886 1 1 55 LEU CG C -11.960 5.561 -28.573 1.00 . A A . 55 LEU CG 1 1
4 4887 1 1 55 LEU H H -13.710 5.708 -31.118 1.00 . A A . 55 LEU H 1 1
4 4888 1 1 55 LEU HA H -13.364 3.176 -29.577 1.00 . A A . 55 LEU HA 1 1
4 4889 1 1 55 LEU HB2 H -14.097 5.966 -28.675 1.00 . A A . 55 LEU HB2 1 1
4 4890 1 1 55 LEU HB3 H -13.640 4.599 -27.612 1.00 . A A . 55 LEU HB3 1 1
4 4891 1 1 55 LEU HD11 H -12.450 7.139 -27.196 1.00 . A A . 55 LEU HD11 1 1
4 4892 1 1 55 LEU HD12 H -10.702 6.772 -27.331 1.00 . A A . 55 LEU HD12 1 1
4 4893 1 1 55 LEU HD13 H -11.770 5.662 -26.436 1.00 . A A . 55 LEU HD13 1 1
4 4894 1 1 55 LEU HD21 H -9.908 4.800 -28.594 1.00 . A A . 55 LEU HD21 1 1
4 4895 1 1 55 LEU HD22 H -11.031 3.865 -29.606 1.00 . A A . 55 LEU HD22 1 1
4 4896 1 1 55 LEU HD23 H -11.077 3.704 -27.848 1.00 . A A . 55 LEU HD23 1 1
4 4897 1 1 55 LEU HG H -11.815 6.232 -29.414 1.00 . A A . 55 LEU HG 1 1
4 4898 1 1 55 LEU N N -13.578 4.713 -30.983 1.00 . A A . 55 LEU N 1 1
4 4899 1 1 55 LEU O O -15.807 3.176 -28.600 1.00 . A A . 55 LEU O 1 1
4 4900 1 1 56 GLY C C -18.409 4.725 -29.580 1.00 . A A . 56 GLY C 1 1
4 4901 1 1 56 GLY CA C -17.566 3.966 -30.577 1.00 . A A . 56 GLY CA 1 1
4 4902 1 1 56 GLY H H -15.730 4.793 -31.332 1.00 . A A . 56 GLY H 1 1
4 4903 1 1 56 GLY HA2 H -17.947 4.172 -31.572 1.00 . A A . 56 GLY HA2 1 1
4 4904 1 1 56 GLY HA3 H -17.708 2.916 -30.368 1.00 . A A . 56 GLY HA3 1 1
4 4905 1 1 56 GLY N N -16.140 4.266 -30.564 1.00 . A A . 56 GLY N 1 1
4 4906 1 1 56 GLY O O -19.516 4.292 -29.252 1.00 . A A . 56 GLY O 1 1
4 4907 1 1 57 VAL C C -18.465 8.101 -28.252 1.00 . A A . 57 VAL C 1 1
4 4908 1 1 57 VAL CA C -18.569 6.598 -28.017 1.00 . A A . 57 VAL CA 1 1
4 4909 1 1 57 VAL CB C -17.983 6.284 -26.589 1.00 . A A . 57 VAL CB 1 1
4 4910 1 1 57 VAL CG1 C -18.257 4.822 -26.197 1.00 . A A . 57 VAL CG1 1 1
4 4911 1 1 57 VAL CG2 C -16.480 6.567 -26.498 1.00 . A A . 57 VAL CG2 1 1
4 4912 1 1 57 VAL H H -16.993 6.160 -29.396 1.00 . A A . 57 VAL H 1 1
4 4913 1 1 57 VAL HA H -19.625 6.318 -28.025 1.00 . A A . 57 VAL HA 1 1
4 4914 1 1 57 VAL HB H -18.495 6.925 -25.866 1.00 . A A . 57 VAL HB 1 1
4 4915 1 1 57 VAL HG11 H -17.711 4.159 -26.864 1.00 . A A . 57 VAL HG11 1 1
4 4916 1 1 57 VAL HG12 H -17.921 4.648 -25.182 1.00 . A A . 57 VAL HG12 1 1
4 4917 1 1 57 VAL HG13 H -19.323 4.605 -26.282 1.00 . A A . 57 VAL HG13 1 1
4 4918 1 1 57 VAL HG21 H -15.944 5.908 -27.190 1.00 . A A . 57 VAL HG21 1 1
4 4919 1 1 57 VAL HG22 H -16.278 7.611 -26.767 1.00 . A A . 57 VAL HG22 1 1
4 4920 1 1 57 VAL HG23 H -16.132 6.385 -25.487 1.00 . A A . 57 VAL HG23 1 1
4 4921 1 1 57 VAL N N -17.888 5.838 -29.068 1.00 . A A . 57 VAL N 1 1
4 4922 1 1 57 VAL O O -17.495 8.593 -28.819 1.00 . A A . 57 VAL O 1 1
4 4923 1 1 58 ASP C C -18.634 10.816 -26.659 1.00 . A A . 58 ASP C 1 1
4 4924 1 1 58 ASP CA C -19.438 10.297 -27.834 1.00 . A A . 58 ASP CA 1 1
4 4925 1 1 58 ASP CB C -20.864 10.856 -27.788 1.00 . A A . 58 ASP CB 1 1
4 4926 1 1 58 ASP CG C -20.908 12.329 -28.105 1.00 . A A . 58 ASP CG 1 1
4 4927 1 1 58 ASP H H -20.229 8.376 -27.302 1.00 . A A . 58 ASP H 1 1
4 4928 1 1 58 ASP HA H -18.957 10.619 -28.769 1.00 . A A . 58 ASP HA 1 1
4 4929 1 1 58 ASP HB2 H -21.485 10.330 -28.524 1.00 . A A . 58 ASP HB2 1 1
4 4930 1 1 58 ASP HB3 H -21.290 10.679 -26.806 1.00 . A A . 58 ASP HB3 1 1
4 4931 1 1 58 ASP N N -19.453 8.833 -27.761 1.00 . A A . 58 ASP N 1 1
4 4932 1 1 58 ASP O O -19.127 10.887 -25.534 1.00 . A A . 58 ASP O 1 1
4 4933 1 1 58 ASP OD1 O -20.026 12.790 -28.867 1.00 . A A . 58 ASP OD1 1 1
4 4934 1 1 58 ASP OD2 O -21.883 13.010 -27.720 1.00 . A A . 58 ASP OD2 1 1
4 4935 1 1 59 LEU C C -16.860 12.924 -25.278 1.00 . A A . 59 LEU C 1 1
4 4936 1 1 59 LEU CA C -16.487 11.537 -25.816 1.00 . A A . 59 LEU CA 1 1
4 4937 1 1 59 LEU CB C -15.033 11.497 -26.278 1.00 . A A . 59 LEU CB 1 1
4 4938 1 1 59 LEU CD1 C -13.635 12.662 -24.462 1.00 . A A . 59 LEU CD1 1 1
4 4939 1 1 59 LEU CD2 C -14.082 10.213 -24.272 1.00 . A A . 59 LEU CD2 1 1
4 4940 1 1 59 LEU CG C -13.881 11.374 -25.239 1.00 . A A . 59 LEU CG 1 1
4 4941 1 1 59 LEU H H -17.008 11.067 -27.842 1.00 . A A . 59 LEU H 1 1
4 4942 1 1 59 LEU HA H -16.608 10.806 -25.021 1.00 . A A . 59 LEU HA 1 1
4 4943 1 1 59 LEU HB2 H -14.962 10.628 -26.920 1.00 . A A . 59 LEU HB2 1 1
4 4944 1 1 59 LEU HB3 H -14.842 12.374 -26.892 1.00 . A A . 59 LEU HB3 1 1
4 4945 1 1 59 LEU HD11 H -12.704 12.574 -23.910 1.00 . A A . 59 LEU HD11 1 1
4 4946 1 1 59 LEU HD12 H -14.451 12.849 -23.776 1.00 . A A . 59 LEU HD12 1 1
4 4947 1 1 59 LEU HD13 H -13.549 13.499 -25.176 1.00 . A A . 59 LEU HD13 1 1
4 4948 1 1 59 LEU HD21 H -14.191 9.286 -24.854 1.00 . A A . 59 LEU HD21 1 1
4 4949 1 1 59 LEU HD22 H -14.969 10.380 -23.665 1.00 . A A . 59 LEU HD22 1 1
4 4950 1 1 59 LEU HD23 H -13.201 10.128 -23.640 1.00 . A A . 59 LEU HD23 1 1
4 4951 1 1 59 LEU HG H -12.981 11.153 -25.789 1.00 . A A . 59 LEU HG 1 1
4 4952 1 1 59 LEU N N -17.375 11.137 -26.905 1.00 . A A . 59 LEU N 1 1
4 4953 1 1 59 LEU O O -16.877 13.908 -26.008 1.00 . A A . 59 LEU O 1 1
4 4954 1 1 60 PRO C C -16.429 15.327 -23.528 1.00 . A A . 60 PRO C 1 1
4 4955 1 1 60 PRO CA C -17.565 14.327 -23.419 1.00 . A A . 60 PRO CA 1 1
4 4956 1 1 60 PRO CB C -17.836 14.005 -21.937 1.00 . A A . 60 PRO CB 1 1
4 4957 1 1 60 PRO CD C -17.229 11.967 -22.949 1.00 . A A . 60 PRO CD 1 1
4 4958 1 1 60 PRO CG C -18.131 12.564 -21.927 1.00 . A A . 60 PRO CG 1 1
4 4959 1 1 60 PRO HA H -18.456 14.698 -23.922 1.00 . A A . 60 PRO HA 1 1
4 4960 1 1 60 PRO HB2 H -16.946 14.200 -21.342 1.00 . A A . 60 PRO HB2 1 1
4 4961 1 1 60 PRO HB3 H -18.682 14.577 -21.558 1.00 . A A . 60 PRO HB3 1 1
4 4962 1 1 60 PRO HD2 H -16.214 11.798 -22.566 1.00 . A A . 60 PRO HD2 1 1
4 4963 1 1 60 PRO HD3 H -17.661 11.046 -23.344 1.00 . A A . 60 PRO HD3 1 1
4 4964 1 1 60 PRO HG2 H -17.948 12.120 -20.958 1.00 . A A . 60 PRO HG2 1 1
4 4965 1 1 60 PRO HG3 H -19.176 12.394 -22.220 1.00 . A A . 60 PRO HG3 1 1
4 4966 1 1 60 PRO N N -17.186 13.018 -23.976 1.00 . A A . 60 PRO N 1 1
4 4967 1 1 60 PRO O O -15.316 15.047 -23.108 1.00 . A A . 60 PRO O 1 1
4 4968 1 1 61 ILE C C -15.121 17.932 -22.703 1.00 . A A . 61 ILE C 1 1
4 4969 1 1 61 ILE CA C -15.687 17.574 -24.093 1.00 . A A . 61 ILE CA 1 1
4 4970 1 1 61 ILE CB C -16.222 18.823 -24.866 1.00 . A A . 61 ILE CB 1 1
4 4971 1 1 61 ILE CD1 C -15.411 20.687 -26.490 1.00 . A A . 61 ILE CD1 1 1
4 4972 1 1 61 ILE CG1 C -15.043 19.702 -25.345 1.00 . A A . 61 ILE CG1 1 1
4 4973 1 1 61 ILE CG2 C -17.233 19.649 -24.016 1.00 . A A . 61 ILE CG2 1 1
4 4974 1 1 61 ILE H H -17.640 16.727 -24.348 1.00 . A A . 61 ILE H 1 1
4 4975 1 1 61 ILE HA H -14.843 17.153 -24.684 1.00 . A A . 61 ILE HA 1 1
4 4976 1 1 61 ILE HB H -16.740 18.458 -25.751 1.00 . A A . 61 ILE HB 1 1
4 4977 1 1 61 ILE HD11 H -16.048 21.472 -26.092 1.00 . A A . 61 ILE HD11 1 1
4 4978 1 1 61 ILE HD12 H -14.510 21.127 -26.900 1.00 . A A . 61 ILE HD12 1 1
4 4979 1 1 61 ILE HD13 H -15.931 20.152 -27.301 1.00 . A A . 61 ILE HD13 1 1
4 4980 1 1 61 ILE HG12 H -14.647 20.261 -24.490 1.00 . A A . 61 ILE HG12 1 1
4 4981 1 1 61 ILE HG13 H -14.231 19.034 -25.710 1.00 . A A . 61 ILE HG13 1 1
4 4982 1 1 61 ILE HG21 H -17.659 20.443 -24.627 1.00 . A A . 61 ILE HG21 1 1
4 4983 1 1 61 ILE HG22 H -18.048 19.003 -23.665 1.00 . A A . 61 ILE HG22 1 1
4 4984 1 1 61 ILE HG23 H -16.718 20.094 -23.162 1.00 . A A . 61 ILE HG23 1 1
4 4985 1 1 61 ILE N N -16.713 16.532 -24.001 1.00 . A A . 61 ILE N 1 1
4 4986 1 1 61 ILE O O -13.984 18.365 -22.577 1.00 . A A . 61 ILE O 1 1
4 4987 1 1 62 ARG C C -14.252 16.920 -19.946 1.00 . A A . 62 ARG C 1 1
4 4988 1 1 62 ARG CA C -15.425 17.860 -20.275 1.00 . A A . 62 ARG CA 1 1
4 4989 1 1 62 ARG CB C -16.578 17.635 -19.284 1.00 . A A . 62 ARG CB 1 1
4 4990 1 1 62 ARG CD C -17.380 17.819 -16.874 1.00 . A A . 62 ARG CD 1 1
4 4991 1 1 62 ARG CG C -16.231 18.067 -17.846 1.00 . A A . 62 ARG CG 1 1
4 4992 1 1 62 ARG CZ C -19.654 18.739 -16.400 1.00 . A A . 62 ARG CZ 1 1
4 4993 1 1 62 ARG H H -16.816 17.278 -21.796 1.00 . A A . 62 ARG H 1 1
4 4994 1 1 62 ARG HA H -15.069 18.895 -20.169 1.00 . A A . 62 ARG HA 1 1
4 4995 1 1 62 ARG HB2 H -17.445 18.201 -19.619 1.00 . A A . 62 ARG HB2 1 1
4 4996 1 1 62 ARG HB3 H -16.837 16.570 -19.286 1.00 . A A . 62 ARG HB3 1 1
4 4997 1 1 62 ARG HD2 H -17.693 16.780 -16.950 1.00 . A A . 62 ARG HD2 1 1
4 4998 1 1 62 ARG HD3 H -16.998 17.987 -15.859 1.00 . A A . 62 ARG HD3 1 1
4 4999 1 1 62 ARG HE H -18.434 19.385 -17.863 1.00 . A A . 62 ARG HE 1 1
4 5000 1 1 62 ARG HG2 H -15.368 17.499 -17.500 1.00 . A A . 62 ARG HG2 1 1
4 5001 1 1 62 ARG HG3 H -15.977 19.136 -17.834 1.00 . A A . 62 ARG HG3 1 1
4 5002 1 1 62 ARG HH11 H -19.129 17.305 -15.090 1.00 . A A . 62 ARG HH11 1 1
4 5003 1 1 62 ARG HH12 H -20.706 17.988 -14.841 1.00 . A A . 62 ARG HH12 1 1
4 5004 1 1 62 ARG HH21 H -20.481 20.186 -17.517 1.00 . A A . 62 ARG HH21 1 1
4 5005 1 1 62 ARG HH22 H -21.473 19.588 -16.234 1.00 . A A . 62 ARG HH22 1 1
4 5006 1 1 62 ARG N N -15.894 17.657 -21.647 1.00 . A A . 62 ARG N 1 1
4 5007 1 1 62 ARG NE N -18.526 18.721 -17.110 1.00 . A A . 62 ARG NE 1 1
4 5008 1 1 62 ARG NH1 N -19.848 17.944 -15.371 1.00 . A A . 62 ARG NH1 1 1
4 5009 1 1 62 ARG NH2 N -20.601 19.570 -16.737 1.00 . A A . 62 ARG NH2 1 1
4 5010 1 1 62 ARG O O -13.380 17.281 -19.194 1.00 . A A . 62 ARG O 1 1
4 5011 1 1 63 GLN C C -11.898 15.315 -21.000 1.00 . A A . 63 GLN C 1 1
4 5012 1 1 63 GLN CA C -13.139 14.777 -20.294 1.00 . A A . 63 GLN CA 1 1
4 5013 1 1 63 GLN CB C -13.499 13.381 -20.824 1.00 . A A . 63 GLN CB 1 1
4 5014 1 1 63 GLN CD C -15.143 12.553 -19.055 1.00 . A A . 63 GLN CD 1 1
4 5015 1 1 63 GLN CG C -13.794 12.365 -19.735 1.00 . A A . 63 GLN CG 1 1
4 5016 1 1 63 GLN H H -14.972 15.463 -21.163 1.00 . A A . 63 GLN H 1 1
4 5017 1 1 63 GLN HA H -12.913 14.693 -19.236 1.00 . A A . 63 GLN HA 1 1
4 5018 1 1 63 GLN HB2 H -14.354 13.455 -21.477 1.00 . A A . 63 GLN HB2 1 1
4 5019 1 1 63 GLN HB3 H -12.658 13.009 -21.410 1.00 . A A . 63 GLN HB3 1 1
4 5020 1 1 63 GLN HE21 H -14.410 14.034 -17.942 1.00 . A A . 63 GLN HE21 1 1
4 5021 1 1 63 GLN HE22 H -16.087 13.640 -17.673 1.00 . A A . 63 GLN HE22 1 1
4 5022 1 1 63 GLN HG2 H -13.775 11.365 -20.177 1.00 . A A . 63 GLN HG2 1 1
4 5023 1 1 63 GLN HG3 H -13.004 12.423 -18.995 1.00 . A A . 63 GLN HG3 1 1
4 5024 1 1 63 GLN N N -14.242 15.718 -20.511 1.00 . A A . 63 GLN N 1 1
4 5025 1 1 63 GLN NE2 N -15.222 13.490 -18.157 1.00 . A A . 63 GLN NE2 1 1
4 5026 1 1 63 GLN O O -10.804 15.252 -20.463 1.00 . A A . 63 GLN O 1 1
4 5027 1 1 63 GLN OE1 O -16.096 11.837 -19.328 1.00 . A A . 63 GLN OE1 1 1
4 5028 1 1 64 LEU C C -10.357 17.627 -22.290 1.00 . A A . 64 LEU C 1 1
4 5029 1 1 64 LEU CA C -10.965 16.407 -22.972 1.00 . A A . 64 LEU CA 1 1
4 5030 1 1 64 LEU CB C -11.466 16.786 -24.359 1.00 . A A . 64 LEU CB 1 1
4 5031 1 1 64 LEU CD1 C -9.371 16.280 -25.731 1.00 . A A . 64 LEU CD1 1 1
4 5032 1 1 64 LEU CD2 C -11.145 17.756 -26.627 1.00 . A A . 64 LEU CD2 1 1
4 5033 1 1 64 LEU CG C -10.424 17.319 -25.365 1.00 . A A . 64 LEU CG 1 1
4 5034 1 1 64 LEU H H -13.003 15.877 -22.594 1.00 . A A . 64 LEU H 1 1
4 5035 1 1 64 LEU HA H -10.197 15.642 -23.075 1.00 . A A . 64 LEU HA 1 1
4 5036 1 1 64 LEU HB2 H -11.946 15.921 -24.804 1.00 . A A . 64 LEU HB2 1 1
4 5037 1 1 64 LEU HB3 H -12.223 17.557 -24.246 1.00 . A A . 64 LEU HB3 1 1
4 5038 1 1 64 LEU HD11 H -8.787 16.651 -26.573 1.00 . A A . 64 LEU HD11 1 1
4 5039 1 1 64 LEU HD12 H -9.879 15.344 -26.001 1.00 . A A . 64 LEU HD12 1 1
4 5040 1 1 64 LEU HD13 H -8.721 16.157 -24.855 1.00 . A A . 64 LEU HD13 1 1
4 5041 1 1 64 LEU HD21 H -11.830 18.554 -26.345 1.00 . A A . 64 LEU HD21 1 1
4 5042 1 1 64 LEU HD22 H -11.704 16.900 -27.054 1.00 . A A . 64 LEU HD22 1 1
4 5043 1 1 64 LEU HD23 H -10.399 18.133 -27.327 1.00 . A A . 64 LEU HD23 1 1
4 5044 1 1 64 LEU HG H -9.906 18.190 -24.941 1.00 . A A . 64 LEU HG 1 1
4 5045 1 1 64 LEU N N -12.082 15.854 -22.194 1.00 . A A . 64 LEU N 1 1
4 5046 1 1 64 LEU O O -9.155 17.728 -22.164 1.00 . A A . 64 LEU O 1 1
4 5047 1 1 65 PHE C C -10.091 19.464 -19.792 1.00 . A A . 65 PHE C 1 1
4 5048 1 1 65 PHE CA C -10.679 19.748 -21.174 1.00 . A A . 65 PHE CA 1 1
4 5049 1 1 65 PHE CB C -11.788 20.789 -21.013 1.00 . A A . 65 PHE CB 1 1
4 5050 1 1 65 PHE CD1 C -11.605 21.194 -23.554 1.00 . A A . 65 PHE CD1 1 1
4 5051 1 1 65 PHE CD2 C -13.385 22.267 -22.297 1.00 . A A . 65 PHE CD2 1 1
4 5052 1 1 65 PHE CE1 C -12.061 21.818 -24.738 1.00 . A A . 65 PHE CE1 1 1
4 5053 1 1 65 PHE CE2 C -13.850 22.894 -23.473 1.00 . A A . 65 PHE CE2 1 1
4 5054 1 1 65 PHE CG C -12.268 21.414 -22.316 1.00 . A A . 65 PHE CG 1 1
4 5055 1 1 65 PHE CZ C -13.185 22.672 -24.700 1.00 . A A . 65 PHE CZ 1 1
4 5056 1 1 65 PHE H H -12.195 18.440 -21.966 1.00 . A A . 65 PHE H 1 1
4 5057 1 1 65 PHE HA H -9.887 20.173 -21.786 1.00 . A A . 65 PHE HA 1 1
4 5058 1 1 65 PHE HB2 H -12.635 20.330 -20.502 1.00 . A A . 65 PHE HB2 1 1
4 5059 1 1 65 PHE HB3 H -11.397 21.587 -20.382 1.00 . A A . 65 PHE HB3 1 1
4 5060 1 1 65 PHE HD1 H -10.730 20.558 -23.619 1.00 . A A . 65 PHE HD1 1 1
4 5061 1 1 65 PHE HD2 H -13.899 22.450 -21.361 1.00 . A A . 65 PHE HD2 1 1
4 5062 1 1 65 PHE HE1 H -11.551 21.638 -25.666 1.00 . A A . 65 PHE HE1 1 1
4 5063 1 1 65 PHE HE2 H -14.712 23.533 -23.434 1.00 . A A . 65 PHE HE2 1 1
4 5064 1 1 65 PHE HZ H -13.540 23.152 -25.605 1.00 . A A . 65 PHE HZ 1 1
4 5065 1 1 65 PHE N N -11.191 18.541 -21.830 1.00 . A A . 65 PHE N 1 1
4 5066 1 1 65 PHE O O -9.239 20.208 -19.304 1.00 . A A . 65 PHE O 1 1
4 5067 1 1 66 SER C C -8.602 17.524 -17.966 1.00 . A A . 66 SER C 1 1
4 5068 1 1 66 SER CA C -10.023 18.017 -17.848 1.00 . A A . 66 SER CA 1 1
4 5069 1 1 66 SER CB C -10.874 16.906 -17.235 1.00 . A A . 66 SER CB 1 1
4 5070 1 1 66 SER H H -11.263 17.816 -19.576 1.00 . A A . 66 SER H 1 1
4 5071 1 1 66 SER HA H -10.047 18.880 -17.178 1.00 . A A . 66 SER HA 1 1
4 5072 1 1 66 SER HB2 H -11.906 17.235 -17.188 1.00 . A A . 66 SER HB2 1 1
4 5073 1 1 66 SER HB3 H -10.805 16.021 -17.883 1.00 . A A . 66 SER HB3 1 1
4 5074 1 1 66 SER HG H -9.628 17.114 -15.767 1.00 . A A . 66 SER HG 1 1
4 5075 1 1 66 SER N N -10.549 18.396 -19.157 1.00 . A A . 66 SER N 1 1
4 5076 1 1 66 SER O O -7.827 17.654 -17.020 1.00 . A A . 66 SER O 1 1
4 5077 1 1 66 SER OG O -10.426 16.598 -15.933 1.00 . A A . 66 SER OG 1 1
4 5078 1 1 67 SER C C -6.646 16.424 -20.840 1.00 . A A . 67 SER C 1 1
4 5079 1 1 67 SER CA C -6.936 16.391 -19.333 1.00 . A A . 67 SER CA 1 1
4 5080 1 1 67 SER CB C -6.875 14.957 -18.829 1.00 . A A . 67 SER CB 1 1
4 5081 1 1 67 SER H H -8.961 16.816 -19.850 1.00 . A A . 67 SER H 1 1
4 5082 1 1 67 SER HA H -6.209 16.988 -18.795 1.00 . A A . 67 SER HA 1 1
4 5083 1 1 67 SER HB2 H -7.607 14.357 -19.363 1.00 . A A . 67 SER HB2 1 1
4 5084 1 1 67 SER HB3 H -5.883 14.558 -19.008 1.00 . A A . 67 SER HB3 1 1
4 5085 1 1 67 SER HG H -7.257 15.790 -17.115 1.00 . A A . 67 SER HG 1 1
4 5086 1 1 67 SER N N -8.275 16.921 -19.099 1.00 . A A . 67 SER N 1 1
4 5087 1 1 67 SER O O -6.958 15.472 -21.546 1.00 . A A . 67 SER O 1 1
4 5088 1 1 67 SER OG O -7.157 14.883 -17.442 1.00 . A A . 67 SER OG 1 1
4 5089 1 1 68 PRO C C -4.708 16.962 -23.441 1.00 . A A . 68 PRO C 1 1
4 5090 1 1 68 PRO CA C -5.892 17.704 -22.811 1.00 . A A . 68 PRO CA 1 1
4 5091 1 1 68 PRO CB C -5.717 19.224 -22.940 1.00 . A A . 68 PRO CB 1 1
4 5092 1 1 68 PRO CD C -5.627 18.739 -20.632 1.00 . A A . 68 PRO CD 1 1
4 5093 1 1 68 PRO CG C -4.983 19.585 -21.716 1.00 . A A . 68 PRO CG 1 1
4 5094 1 1 68 PRO HA H -6.825 17.381 -23.328 1.00 . A A . 68 PRO HA 1 1
4 5095 1 1 68 PRO HB2 H -5.127 19.477 -23.830 1.00 . A A . 68 PRO HB2 1 1
4 5096 1 1 68 PRO HB3 H -6.685 19.716 -22.951 1.00 . A A . 68 PRO HB3 1 1
4 5097 1 1 68 PRO HD2 H -4.902 18.496 -19.861 1.00 . A A . 68 PRO HD2 1 1
4 5098 1 1 68 PRO HD3 H -6.486 19.272 -20.202 1.00 . A A . 68 PRO HD3 1 1
4 5099 1 1 68 PRO HG2 H -3.924 19.322 -21.820 1.00 . A A . 68 PRO HG2 1 1
4 5100 1 1 68 PRO HG3 H -5.104 20.642 -21.495 1.00 . A A . 68 PRO HG3 1 1
4 5101 1 1 68 PRO N N -6.070 17.534 -21.359 1.00 . A A . 68 PRO N 1 1
4 5102 1 1 68 PRO O O -4.181 17.399 -24.458 1.00 . A A . 68 PRO O 1 1
4 5103 1 1 69 THR C C -3.794 13.699 -23.749 1.00 . A A . 69 THR C 1 1
4 5104 1 1 69 THR CA C -3.200 15.042 -23.380 1.00 . A A . 69 THR CA 1 1
4 5105 1 1 69 THR CB C -2.080 14.842 -22.340 1.00 . A A . 69 THR CB 1 1
4 5106 1 1 69 THR CG2 C -1.409 16.141 -21.967 1.00 . A A . 69 THR CG2 1 1
4 5107 1 1 69 THR H H -4.811 15.484 -22.052 1.00 . A A . 69 THR H 1 1
4 5108 1 1 69 THR HA H -2.781 15.516 -24.261 1.00 . A A . 69 THR HA 1 1
4 5109 1 1 69 THR HB H -1.352 14.147 -22.740 1.00 . A A . 69 THR HB 1 1
4 5110 1 1 69 THR HG1 H -1.922 14.155 -20.511 1.00 . A A . 69 THR HG1 1 1
4 5111 1 1 69 THR HG21 H -1.023 16.610 -22.852 1.00 . A A . 69 THR HG21 1 1
4 5112 1 1 69 THR HG22 H -0.575 15.937 -21.286 1.00 . A A . 69 THR HG22 1 1
4 5113 1 1 69 THR HG23 H -2.119 16.809 -21.494 1.00 . A A . 69 THR HG23 1 1
4 5114 1 1 69 THR N N -4.302 15.849 -22.849 1.00 . A A . 69 THR N 1 1
4 5115 1 1 69 THR O O -4.795 13.311 -23.155 1.00 . A A . 69 THR O 1 1
4 5116 1 1 69 THR OG1 O -2.630 14.293 -21.144 1.00 . A A . 69 THR OG1 1 1
4 5117 1 1 70 PRO C C -4.024 10.705 -24.001 1.00 . A A . 70 PRO C 1 1
4 5118 1 1 70 PRO CA C -3.966 11.778 -25.099 1.00 . A A . 70 PRO CA 1 1
4 5119 1 1 70 PRO CB C -3.232 11.306 -26.360 1.00 . A A . 70 PRO CB 1 1
4 5120 1 1 70 PRO CD C -2.030 13.151 -25.591 1.00 . A A . 70 PRO CD 1 1
4 5121 1 1 70 PRO CG C -1.879 11.778 -26.199 1.00 . A A . 70 PRO CG 1 1
4 5122 1 1 70 PRO HA H -4.984 12.065 -25.365 1.00 . A A . 70 PRO HA 1 1
4 5123 1 1 70 PRO HB2 H -3.280 10.220 -26.474 1.00 . A A . 70 PRO HB2 1 1
4 5124 1 1 70 PRO HB3 H -3.651 11.794 -27.239 1.00 . A A . 70 PRO HB3 1 1
4 5125 1 1 70 PRO HD2 H -1.159 13.399 -25.002 1.00 . A A . 70 PRO HD2 1 1
4 5126 1 1 70 PRO HD3 H -2.212 13.909 -26.371 1.00 . A A . 70 PRO HD3 1 1
4 5127 1 1 70 PRO HG2 H -1.339 11.127 -25.508 1.00 . A A . 70 PRO HG2 1 1
4 5128 1 1 70 PRO HG3 H -1.384 11.843 -27.169 1.00 . A A . 70 PRO HG3 1 1
4 5129 1 1 70 PRO N N -3.215 12.982 -24.731 1.00 . A A . 70 PRO N 1 1
4 5130 1 1 70 PRO O O -5.055 10.054 -23.814 1.00 . A A . 70 PRO O 1 1
4 5131 1 1 71 ALA C C -3.910 10.200 -20.961 1.00 . A A . 71 ALA C 1 1
4 5132 1 1 71 ALA CA C -3.018 9.641 -22.057 1.00 . A A . 71 ALA CA 1 1
4 5133 1 1 71 ALA CB C -1.614 9.394 -21.522 1.00 . A A . 71 ALA CB 1 1
4 5134 1 1 71 ALA H H -2.130 11.136 -23.317 1.00 . A A . 71 ALA H 1 1
4 5135 1 1 71 ALA HA H -3.439 8.693 -22.398 1.00 . A A . 71 ALA HA 1 1
4 5136 1 1 71 ALA HB1 H -1.156 10.345 -21.220 1.00 . A A . 71 ALA HB1 1 1
4 5137 1 1 71 ALA HB2 H -1.653 8.716 -20.673 1.00 . A A . 71 ALA HB2 1 1
4 5138 1 1 71 ALA HB3 H -1.018 8.945 -22.316 1.00 . A A . 71 ALA HB3 1 1
4 5139 1 1 71 ALA N N -2.976 10.579 -23.184 1.00 . A A . 71 ALA N 1 1
4 5140 1 1 71 ALA O O -4.574 9.457 -20.232 1.00 . A A . 71 ALA O 1 1
4 5141 1 1 72 GLY C C -6.262 11.906 -20.151 1.00 . A A . 72 GLY C 1 1
4 5142 1 1 72 GLY CA C -4.793 12.153 -19.868 1.00 . A A . 72 GLY CA 1 1
4 5143 1 1 72 GLY H H -3.387 12.091 -21.475 1.00 . A A . 72 GLY H 1 1
4 5144 1 1 72 GLY HA2 H -4.551 11.759 -18.882 1.00 . A A . 72 GLY HA2 1 1
4 5145 1 1 72 GLY HA3 H -4.610 13.218 -19.866 1.00 . A A . 72 GLY HA3 1 1
4 5146 1 1 72 GLY N N -3.942 11.516 -20.852 1.00 . A A . 72 GLY N 1 1
4 5147 1 1 72 GLY O O -7.012 11.587 -19.240 1.00 . A A . 72 GLY O 1 1
4 5148 1 1 73 VAL C C -8.432 10.371 -21.421 1.00 . A A . 73 VAL C 1 1
4 5149 1 1 73 VAL CA C -8.053 11.797 -21.811 1.00 . A A . 73 VAL CA 1 1
4 5150 1 1 73 VAL CB C -8.259 12.019 -23.364 1.00 . A A . 73 VAL CB 1 1
4 5151 1 1 73 VAL CG1 C -9.667 11.643 -23.776 1.00 . A A . 73 VAL CG1 1 1
4 5152 1 1 73 VAL CG2 C -8.050 13.478 -23.741 1.00 . A A . 73 VAL CG2 1 1
4 5153 1 1 73 VAL H H -5.994 12.315 -22.129 1.00 . A A . 73 VAL H 1 1
4 5154 1 1 73 VAL HA H -8.695 12.482 -21.271 1.00 . A A . 73 VAL HA 1 1
4 5155 1 1 73 VAL HB H -7.555 11.406 -23.911 1.00 . A A . 73 VAL HB 1 1
4 5156 1 1 73 VAL HG11 H -9.823 11.923 -24.828 1.00 . A A . 73 VAL HG11 1 1
4 5157 1 1 73 VAL HG12 H -9.805 10.572 -23.667 1.00 . A A . 73 VAL HG12 1 1
4 5158 1 1 73 VAL HG13 H -10.372 12.173 -23.155 1.00 . A A . 73 VAL HG13 1 1
4 5159 1 1 73 VAL HG21 H -8.767 14.100 -23.203 1.00 . A A . 73 VAL HG21 1 1
4 5160 1 1 73 VAL HG22 H -7.050 13.783 -23.472 1.00 . A A . 73 VAL HG22 1 1
4 5161 1 1 73 VAL HG23 H -8.179 13.624 -24.817 1.00 . A A . 73 VAL HG23 1 1
4 5162 1 1 73 VAL N N -6.664 12.040 -21.409 1.00 . A A . 73 VAL N 1 1
4 5163 1 1 73 VAL O O -9.513 10.130 -20.873 1.00 . A A . 73 VAL O 1 1
4 5164 1 1 74 ALA C C -8.018 7.841 -19.798 1.00 . A A . 74 ALA C 1 1
4 5165 1 1 74 ALA CA C -7.767 8.027 -21.312 1.00 . A A . 74 ALA CA 1 1
4 5166 1 1 74 ALA CB C -6.568 7.166 -21.771 1.00 . A A . 74 ALA CB 1 1
4 5167 1 1 74 ALA H H -6.637 9.682 -22.058 1.00 . A A . 74 ALA H 1 1
4 5168 1 1 74 ALA HA H -8.663 7.707 -21.846 1.00 . A A . 74 ALA HA 1 1
4 5169 1 1 74 ALA HB1 H -6.398 7.335 -22.831 1.00 . A A . 74 ALA HB1 1 1
4 5170 1 1 74 ALA HB2 H -5.661 7.452 -21.230 1.00 . A A . 74 ALA HB2 1 1
4 5171 1 1 74 ALA HB3 H -6.773 6.101 -21.607 1.00 . A A . 74 ALA HB3 1 1
4 5172 1 1 74 ALA N N -7.520 9.428 -21.637 1.00 . A A . 74 ALA N 1 1
4 5173 1 1 74 ALA O O -8.948 7.152 -19.390 1.00 . A A . 74 ALA O 1 1
4 5174 1 1 75 ARG C C -8.748 9.089 -17.094 1.00 . A A . 75 ARG C 1 1
4 5175 1 1 75 ARG CA C -7.432 8.411 -17.509 1.00 . A A . 75 ARG CA 1 1
4 5176 1 1 75 ARG CB C -6.269 9.073 -16.760 1.00 . A A . 75 ARG CB 1 1
4 5177 1 1 75 ARG CD C -3.945 8.767 -15.897 1.00 . A A . 75 ARG CD 1 1
4 5178 1 1 75 ARG CG C -4.943 8.349 -16.963 1.00 . A A . 75 ARG CG 1 1
4 5179 1 1 75 ARG CZ C -2.855 10.848 -15.065 1.00 . A A . 75 ARG CZ 1 1
4 5180 1 1 75 ARG H H -6.492 9.087 -19.290 1.00 . A A . 75 ARG H 1 1
4 5181 1 1 75 ARG HA H -7.483 7.359 -17.232 1.00 . A A . 75 ARG HA 1 1
4 5182 1 1 75 ARG HB2 H -6.181 10.113 -17.091 1.00 . A A . 75 ARG HB2 1 1
4 5183 1 1 75 ARG HB3 H -6.480 9.048 -15.741 1.00 . A A . 75 ARG HB3 1 1
4 5184 1 1 75 ARG HD2 H -4.360 8.520 -14.921 1.00 . A A . 75 ARG HD2 1 1
4 5185 1 1 75 ARG HD3 H -3.028 8.199 -16.034 1.00 . A A . 75 ARG HD3 1 1
4 5186 1 1 75 ARG HE H -4.057 10.747 -16.681 1.00 . A A . 75 ARG HE 1 1
4 5187 1 1 75 ARG HG2 H -5.099 7.286 -16.904 1.00 . A A . 75 ARG HG2 1 1
4 5188 1 1 75 ARG HG3 H -4.538 8.594 -17.951 1.00 . A A . 75 ARG HG3 1 1
4 5189 1 1 75 ARG HH11 H -2.366 9.245 -13.965 1.00 . A A . 75 ARG HH11 1 1
4 5190 1 1 75 ARG HH12 H -1.668 10.761 -13.444 1.00 . A A . 75 ARG HH12 1 1
4 5191 1 1 75 ARG HH21 H -3.111 12.635 -15.957 1.00 . A A . 75 ARG HH21 1 1
4 5192 1 1 75 ARG HH22 H -2.066 12.633 -14.571 1.00 . A A . 75 ARG HH22 1 1
4 5193 1 1 75 ARG N N -7.248 8.499 -18.970 1.00 . A A . 75 ARG N 1 1
4 5194 1 1 75 ARG NE N -3.640 10.211 -15.935 1.00 . A A . 75 ARG NE 1 1
4 5195 1 1 75 ARG NH1 N -2.248 10.238 -14.078 1.00 . A A . 75 ARG NH1 1 1
4 5196 1 1 75 ARG NH2 N -2.671 12.136 -15.203 1.00 . A A . 75 ARG NH2 1 1
4 5197 1 1 75 ARG O O -9.465 8.607 -16.213 1.00 . A A . 75 ARG O 1 1
4 5198 1 1 76 ALA C C -11.519 10.262 -17.716 1.00 . A A . 76 ALA C 1 1
4 5199 1 1 76 ALA CA C -10.225 11.006 -17.380 1.00 . A A . 76 ALA CA 1 1
4 5200 1 1 76 ALA CB C -10.169 12.356 -18.109 1.00 . A A . 76 ALA CB 1 1
4 5201 1 1 76 ALA H H -8.396 10.590 -18.412 1.00 . A A . 76 ALA H 1 1
4 5202 1 1 76 ALA HA H -10.220 11.204 -16.308 1.00 . A A . 76 ALA HA 1 1
4 5203 1 1 76 ALA HB1 H -10.204 12.200 -19.185 1.00 . A A . 76 ALA HB1 1 1
4 5204 1 1 76 ALA HB2 H -10.997 12.984 -17.788 1.00 . A A . 76 ALA HB2 1 1
4 5205 1 1 76 ALA HB3 H -9.226 12.864 -17.852 1.00 . A A . 76 ALA HB3 1 1
4 5206 1 1 76 ALA N N -9.038 10.217 -17.714 1.00 . A A . 76 ALA N 1 1
4 5207 1 1 76 ALA O O -12.508 10.370 -16.988 1.00 . A A . 76 ALA O 1 1
4 5208 1 1 77 LEU C C -12.834 7.465 -18.398 1.00 . A A . 77 LEU C 1 1
4 5209 1 1 77 LEU CA C -12.715 8.771 -19.187 1.00 . A A . 77 LEU CA 1 1
4 5210 1 1 77 LEU CB C -12.753 8.546 -20.702 1.00 . A A . 77 LEU CB 1 1
4 5211 1 1 77 LEU CD1 C -12.299 6.112 -21.386 1.00 . A A . 77 LEU CD1 1 1
4 5212 1 1 77 LEU CD2 C -11.411 7.979 -22.744 1.00 . A A . 77 LEU CD2 1 1
4 5213 1 1 77 LEU CG C -11.763 7.544 -21.331 1.00 . A A . 77 LEU CG 1 1
4 5214 1 1 77 LEU H H -10.697 9.463 -19.406 1.00 . A A . 77 LEU H 1 1
4 5215 1 1 77 LEU HA H -13.571 9.383 -18.920 1.00 . A A . 77 LEU HA 1 1
4 5216 1 1 77 LEU HB2 H -13.755 8.216 -20.976 1.00 . A A . 77 LEU HB2 1 1
4 5217 1 1 77 LEU HB3 H -12.595 9.521 -21.181 1.00 . A A . 77 LEU HB3 1 1
4 5218 1 1 77 LEU HD11 H -11.509 5.470 -21.791 1.00 . A A . 77 LEU HD11 1 1
4 5219 1 1 77 LEU HD12 H -13.186 6.096 -22.049 1.00 . A A . 77 LEU HD12 1 1
4 5220 1 1 77 LEU HD13 H -12.567 5.791 -20.378 1.00 . A A . 77 LEU HD13 1 1
4 5221 1 1 77 LEU HD21 H -10.663 7.287 -23.137 1.00 . A A . 77 LEU HD21 1 1
4 5222 1 1 77 LEU HD22 H -11.002 8.987 -22.720 1.00 . A A . 77 LEU HD22 1 1
4 5223 1 1 77 LEU HD23 H -12.287 7.954 -23.367 1.00 . A A . 77 LEU HD23 1 1
4 5224 1 1 77 LEU HG H -10.863 7.552 -20.751 1.00 . A A . 77 LEU HG 1 1
4 5225 1 1 77 LEU N N -11.528 9.519 -18.805 1.00 . A A . 77 LEU N 1 1
4 5226 1 1 77 LEU O O -13.938 7.070 -18.027 1.00 . A A . 77 LEU O 1 1
4 5227 1 1 78 ALA C C -12.277 5.795 -15.918 1.00 . A A . 78 ALA C 1 1
4 5228 1 1 78 ALA CA C -11.702 5.580 -17.322 1.00 . A A . 78 ALA CA 1 1
4 5229 1 1 78 ALA CB C -10.273 5.015 -17.226 1.00 . A A . 78 ALA CB 1 1
4 5230 1 1 78 ALA H H -10.815 7.197 -18.410 1.00 . A A . 78 ALA H 1 1
4 5231 1 1 78 ALA HA H -12.330 4.850 -17.844 1.00 . A A . 78 ALA HA 1 1
4 5232 1 1 78 ALA HB1 H -9.645 5.703 -16.664 1.00 . A A . 78 ALA HB1 1 1
4 5233 1 1 78 ALA HB2 H -10.312 4.052 -16.715 1.00 . A A . 78 ALA HB2 1 1
4 5234 1 1 78 ALA HB3 H -9.856 4.873 -18.229 1.00 . A A . 78 ALA HB3 1 1
4 5235 1 1 78 ALA N N -11.697 6.834 -18.087 1.00 . A A . 78 ALA N 1 1
4 5236 1 1 78 ALA O O -12.932 4.922 -15.356 1.00 . A A . 78 ALA O 1 1
4 5237 1 1 79 ALA C C -14.121 7.257 -13.992 1.00 . A A . 79 ALA C 1 1
4 5238 1 1 79 ALA CA C -12.587 7.332 -14.058 1.00 . A A . 79 ALA CA 1 1
4 5239 1 1 79 ALA CB C -12.109 8.729 -13.677 1.00 . A A . 79 ALA CB 1 1
4 5240 1 1 79 ALA H H -11.522 7.679 -15.872 1.00 . A A . 79 ALA H 1 1
4 5241 1 1 79 ALA HA H -12.190 6.631 -13.324 1.00 . A A . 79 ALA HA 1 1
4 5242 1 1 79 ALA HB1 H -11.021 8.754 -13.672 1.00 . A A . 79 ALA HB1 1 1
4 5243 1 1 79 ALA HB2 H -12.458 9.460 -14.407 1.00 . A A . 79 ALA HB2 1 1
4 5244 1 1 79 ALA HB3 H -12.504 8.989 -12.680 1.00 . A A . 79 ALA HB3 1 1
4 5245 1 1 79 ALA N N -12.070 6.986 -15.372 1.00 . A A . 79 ALA N 1 1
4 5246 1 1 79 ALA O O -14.689 7.098 -12.922 1.00 . A A . 79 ALA O 1 1
4 5247 1 1 80 LYS C C -16.801 5.971 -14.743 1.00 . A A . 80 LYS C 1 1
4 5248 1 1 80 LYS CA C -16.255 7.321 -15.178 1.00 . A A . 80 LYS CA 1 1
4 5249 1 1 80 LYS CB C -16.756 7.619 -16.593 1.00 . A A . 80 LYS CB 1 1
4 5250 1 1 80 LYS CD C -18.788 7.895 -18.106 1.00 . A A . 80 LYS CD 1 1
4 5251 1 1 80 LYS CE C -18.115 8.967 -18.997 1.00 . A A . 80 LYS CE 1 1
4 5252 1 1 80 LYS CG C -18.255 7.897 -16.659 1.00 . A A . 80 LYS CG 1 1
4 5253 1 1 80 LYS H H -14.281 7.467 -16.014 1.00 . A A . 80 LYS H 1 1
4 5254 1 1 80 LYS HA H -16.639 8.087 -14.493 1.00 . A A . 80 LYS HA 1 1
4 5255 1 1 80 LYS HB2 H -16.211 8.480 -16.975 1.00 . A A . 80 LYS HB2 1 1
4 5256 1 1 80 LYS HB3 H -16.525 6.757 -17.219 1.00 . A A . 80 LYS HB3 1 1
4 5257 1 1 80 LYS HD2 H -18.594 6.921 -18.539 1.00 . A A . 80 LYS HD2 1 1
4 5258 1 1 80 LYS HD3 H -19.863 8.064 -18.083 1.00 . A A . 80 LYS HD3 1 1
4 5259 1 1 80 LYS HE2 H -17.065 8.777 -19.050 1.00 . A A . 80 LYS HE2 1 1
4 5260 1 1 80 LYS HE3 H -18.542 8.903 -20.009 1.00 . A A . 80 LYS HE3 1 1
4 5261 1 1 80 LYS HG2 H -18.787 7.125 -16.098 1.00 . A A . 80 LYS HG2 1 1
4 5262 1 1 80 LYS HG3 H -18.448 8.848 -16.203 1.00 . A A . 80 LYS HG3 1 1
4 5263 1 1 80 LYS HZ1 H -18.142 10.356 -17.453 1.00 . A A . 80 LYS HZ1 1 1
4 5264 1 1 80 LYS HZ2 H -19.321 10.615 -18.597 1.00 . A A . 80 LYS HZ2 1 1
4 5265 1 1 80 LYS HZ3 H -17.731 11.023 -18.922 1.00 . A A . 80 LYS HZ3 1 1
4 5266 1 1 80 LYS N N -14.791 7.357 -15.142 1.00 . A A . 80 LYS N 1 1
4 5267 1 1 80 LYS NZ N -18.353 10.356 -18.449 1.00 . A A . 80 LYS NZ 1 1
4 5268 1 1 80 LYS O O -17.754 5.922 -13.985 1.00 . A A . 80 LYS O 1 1
4 5269 1 1 81 SER C C -16.309 3.188 -13.458 1.00 . A A . 81 SER C 1 1
4 5270 1 1 81 SER CA C -16.700 3.549 -14.882 1.00 . A A . 81 SER CA 1 1
4 5271 1 1 81 SER CB C -16.160 2.506 -15.857 1.00 . A A . 81 SER CB 1 1
4 5272 1 1 81 SER H H -15.375 4.959 -15.807 1.00 . A A . 81 SER H 1 1
4 5273 1 1 81 SER HA H -17.788 3.549 -14.951 1.00 . A A . 81 SER HA 1 1
4 5274 1 1 81 SER HB2 H -16.475 1.523 -15.534 1.00 . A A . 81 SER HB2 1 1
4 5275 1 1 81 SER HB3 H -16.547 2.691 -16.850 1.00 . A A . 81 SER HB3 1 1
4 5276 1 1 81 SER HG H -14.433 1.749 -16.326 1.00 . A A . 81 SER HG 1 1
4 5277 1 1 81 SER N N -16.204 4.884 -15.214 1.00 . A A . 81 SER N 1 1
4 5278 1 1 81 SER O O -17.008 2.445 -12.791 1.00 . A A . 81 SER O 1 1
4 5279 1 1 81 SER OG O -14.748 2.550 -15.896 1.00 . A A . 81 SER OG 1 1
4 5280 1 1 82 ALA C C -15.723 4.268 -10.623 1.00 . A A . 82 ALA C 1 1
4 5281 1 1 82 ALA CA C -14.784 3.554 -11.605 1.00 . A A . 82 ALA CA 1 1
4 5282 1 1 82 ALA CB C -13.348 4.076 -11.428 1.00 . A A . 82 ALA CB 1 1
4 5283 1 1 82 ALA H H -14.662 4.358 -13.580 1.00 . A A . 82 ALA H 1 1
4 5284 1 1 82 ALA HA H -14.801 2.480 -11.383 1.00 . A A . 82 ALA HA 1 1
4 5285 1 1 82 ALA HB1 H -13.309 5.153 -11.627 1.00 . A A . 82 ALA HB1 1 1
4 5286 1 1 82 ALA HB2 H -13.023 3.884 -10.420 1.00 . A A . 82 ALA HB2 1 1
4 5287 1 1 82 ALA HB3 H -12.682 3.555 -12.104 1.00 . A A . 82 ALA HB3 1 1
4 5288 1 1 82 ALA N N -15.216 3.768 -12.980 1.00 . A A . 82 ALA N 1 1
4 5289 1 1 82 ALA O O -15.879 3.840 -9.478 1.00 . A A . 82 ALA O 1 1
4 5290 1 1 83 SER C C -18.634 5.841 -10.253 1.00 . A A . 83 SER C 1 1
4 5291 1 1 83 SER CA C -17.150 6.191 -10.189 1.00 . A A . 83 SER CA 1 1
4 5292 1 1 83 SER CB C -16.993 7.665 -10.559 1.00 . A A . 83 SER CB 1 1
4 5293 1 1 83 SER H H -16.124 5.694 -11.997 1.00 . A A . 83 SER H 1 1
4 5294 1 1 83 SER HA H -16.815 6.055 -9.160 1.00 . A A . 83 SER HA 1 1
4 5295 1 1 83 SER HB2 H -17.385 7.839 -11.550 1.00 . A A . 83 SER HB2 1 1
4 5296 1 1 83 SER HB3 H -17.554 8.269 -9.844 1.00 . A A . 83 SER HB3 1 1
4 5297 1 1 83 SER HG H -15.170 7.612 -11.241 1.00 . A A . 83 SER HG 1 1
4 5298 1 1 83 SER N N -16.303 5.374 -11.060 1.00 . A A . 83 SER N 1 1
4 5299 1 1 83 SER O O -19.392 6.176 -9.344 1.00 . A A . 83 SER O 1 1
4 5300 1 1 83 SER OG O -15.635 8.058 -10.521 1.00 . A A . 83 SER OG 1 1
4 5301 1 1 84 TRP C C -20.750 3.535 -11.996 1.00 . A A . 84 TRP C 1 1
4 5302 1 1 84 TRP CA C -20.493 4.952 -11.535 1.00 . A A . 84 TRP CA 1 1
4 5303 1 1 84 TRP CB C -21.055 5.921 -12.588 1.00 . A A . 84 TRP CB 1 1
4 5304 1 1 84 TRP CD1 C -19.771 8.124 -12.862 1.00 . A A . 84 TRP CD1 1 1
4 5305 1 1 84 TRP CD2 C -21.351 8.196 -11.298 1.00 . A A . 84 TRP CD2 1 1
4 5306 1 1 84 TRP CE2 C -20.700 9.465 -11.361 1.00 . A A . 84 TRP CE2 1 1
4 5307 1 1 84 TRP CE3 C -22.388 8.013 -10.358 1.00 . A A . 84 TRP CE3 1 1
4 5308 1 1 84 TRP CG C -20.730 7.356 -12.284 1.00 . A A . 84 TRP CG 1 1
4 5309 1 1 84 TRP CH2 C -22.090 10.352 -9.610 1.00 . A A . 84 TRP CH2 1 1
4 5310 1 1 84 TRP CZ2 C -21.072 10.551 -10.528 1.00 . A A . 84 TRP CZ2 1 1
4 5311 1 1 84 TRP CZ3 C -22.763 9.092 -9.514 1.00 . A A . 84 TRP CZ3 1 1
4 5312 1 1 84 TRP H H -18.427 4.953 -12.082 1.00 . A A . 84 TRP H 1 1
4 5313 1 1 84 TRP HA H -21.014 5.117 -10.594 1.00 . A A . 84 TRP HA 1 1
4 5314 1 1 84 TRP HB2 H -20.622 5.664 -13.567 1.00 . A A . 84 TRP HB2 1 1
4 5315 1 1 84 TRP HB3 H -22.132 5.799 -12.646 1.00 . A A . 84 TRP HB3 1 1
4 5316 1 1 84 TRP HD1 H -19.115 7.772 -13.649 1.00 . A A . 84 TRP HD1 1 1
4 5317 1 1 84 TRP HE1 H -19.097 10.108 -12.626 1.00 . A A . 84 TRP HE1 1 1
4 5318 1 1 84 TRP HE3 H -22.912 7.058 -10.291 1.00 . A A . 84 TRP HE3 1 1
4 5319 1 1 84 TRP HH2 H -22.377 11.158 -8.953 1.00 . A A . 84 TRP HH2 1 1
4 5320 1 1 84 TRP HZ2 H -20.565 11.502 -10.596 1.00 . A A . 84 TRP HZ2 1 1
4 5321 1 1 84 TRP HZ3 H -23.568 8.962 -8.795 1.00 . A A . 84 TRP HZ3 1 1
4 5322 1 1 84 TRP N N -19.073 5.213 -11.342 1.00 . A A . 84 TRP N 1 1
4 5323 1 1 84 TRP NE1 N -19.746 9.380 -12.335 1.00 . A A . 84 TRP NE1 1 1
4 5324 1 1 84 TRP O O -20.104 3.041 -12.911 1.00 . A A . 84 TRP O 1 1
4 5325 1 1 85 SER C C -22.767 1.739 -13.236 1.00 . A A . 85 SER C 1 1
4 5326 1 1 85 SER CA C -22.168 1.578 -11.841 1.00 . A A . 85 SER CA 1 1
4 5327 1 1 85 SER CB C -23.220 0.991 -10.889 1.00 . A A . 85 SER CB 1 1
4 5328 1 1 85 SER H H -22.261 3.343 -10.659 1.00 . A A . 85 SER H 1 1
4 5329 1 1 85 SER HA H -21.305 0.923 -11.886 1.00 . A A . 85 SER HA 1 1
4 5330 1 1 85 SER HB2 H -22.801 0.934 -9.881 1.00 . A A . 85 SER HB2 1 1
4 5331 1 1 85 SER HB3 H -24.093 1.644 -10.876 1.00 . A A . 85 SER HB3 1 1
4 5332 1 1 85 SER HG H -24.321 -0.611 -10.766 1.00 . A A . 85 SER HG 1 1
4 5333 1 1 85 SER N N -21.754 2.902 -11.398 1.00 . A A . 85 SER N 1 1
4 5334 1 1 85 SER O O -23.653 2.559 -13.436 1.00 . A A . 85 SER O 1 1
4 5335 1 1 85 SER OG O -23.602 -0.301 -11.321 1.00 . A A . 85 SER OG 1 1
4 5336 1 1 86 HIS C C -24.112 0.513 -15.746 1.00 . A A . 86 HIS C 1 1
4 5337 1 1 86 HIS CA C -22.707 1.132 -15.577 1.00 . A A . 86 HIS CA 1 1
4 5338 1 1 86 HIS CB C -21.685 0.491 -16.553 1.00 . A A . 86 HIS CB 1 1
4 5339 1 1 86 HIS CD2 C -21.990 -2.074 -16.138 1.00 . A A . 86 HIS CD2 1 1
4 5340 1 1 86 HIS CE1 C -19.957 -2.581 -15.586 1.00 . A A . 86 HIS CE1 1 1
4 5341 1 1 86 HIS CG C -21.283 -0.911 -16.198 1.00 . A A . 86 HIS CG 1 1
4 5342 1 1 86 HIS H H -21.520 0.354 -13.984 1.00 . A A . 86 HIS H 1 1
4 5343 1 1 86 HIS HA H -22.767 2.191 -15.810 1.00 . A A . 86 HIS HA 1 1
4 5344 1 1 86 HIS HB2 H -22.108 0.504 -17.556 1.00 . A A . 86 HIS HB2 1 1
4 5345 1 1 86 HIS HB3 H -20.784 1.116 -16.570 1.00 . A A . 86 HIS HB3 1 1
4 5346 1 1 86 HIS HD1 H -19.186 -0.670 -15.817 1.00 . A A . 86 HIS HD1 1 1
4 5347 1 1 86 HIS HD2 H -23.036 -2.175 -16.352 1.00 . A A . 86 HIS HD2 1 1
4 5348 1 1 86 HIS HE1 H -19.063 -3.145 -15.301 1.00 . A A . 86 HIS HE1 1 1
4 5349 1 1 86 HIS N N -22.251 1.008 -14.201 1.00 . A A . 86 HIS N 1 1
4 5350 1 1 86 HIS ND1 N -19.975 -1.283 -15.855 1.00 . A A . 86 HIS ND1 1 1
4 5351 1 1 86 HIS NE2 N -21.155 -3.070 -15.755 1.00 . A A . 86 HIS NE2 1 1
4 5352 1 1 86 HIS O O -24.346 -0.627 -15.346 1.00 . A A . 86 HIS O 1 1
4 5353 1 1 87 PRO C C -26.572 -0.272 -17.647 1.00 . A A . 87 PRO C 1 1
4 5354 1 1 87 PRO CA C -26.421 0.729 -16.497 1.00 . A A . 87 PRO CA 1 1
4 5355 1 1 87 PRO CB C -27.231 1.983 -16.769 1.00 . A A . 87 PRO CB 1 1
4 5356 1 1 87 PRO CD C -24.973 2.643 -16.877 1.00 . A A . 87 PRO CD 1 1
4 5357 1 1 87 PRO CG C -26.304 2.852 -17.533 1.00 . A A . 87 PRO CG 1 1
4 5358 1 1 87 PRO HA H -26.758 0.276 -15.567 1.00 . A A . 87 PRO HA 1 1
4 5359 1 1 87 PRO HB2 H -28.117 1.748 -17.349 1.00 . A A . 87 PRO HB2 1 1
4 5360 1 1 87 PRO HB3 H -27.500 2.466 -15.828 1.00 . A A . 87 PRO HB3 1 1
4 5361 1 1 87 PRO HD2 H -24.164 2.727 -17.604 1.00 . A A . 87 PRO HD2 1 1
4 5362 1 1 87 PRO HD3 H -24.845 3.357 -16.059 1.00 . A A . 87 PRO HD3 1 1
4 5363 1 1 87 PRO HG2 H -26.259 2.528 -18.580 1.00 . A A . 87 PRO HG2 1 1
4 5364 1 1 87 PRO HG3 H -26.616 3.894 -17.462 1.00 . A A . 87 PRO HG3 1 1
4 5365 1 1 87 PRO N N -25.059 1.263 -16.347 1.00 . A A . 87 PRO N 1 1
4 5366 1 1 87 PRO O O -27.598 -0.918 -17.790 1.00 . A A . 87 PRO O 1 1
4 5367 1 1 88 GLN C C -24.105 -1.820 -19.613 1.00 . A A . 88 GLN C 1 1
4 5368 1 1 88 GLN CA C -25.520 -1.285 -19.616 1.00 . A A . 88 GLN CA 1 1
4 5369 1 1 88 GLN CB C -25.869 -0.523 -20.906 1.00 . A A . 88 GLN CB 1 1
4 5370 1 1 88 GLN CD C -25.421 1.478 -22.397 1.00 . A A . 88 GLN CD 1 1
4 5371 1 1 88 GLN CG C -24.897 0.609 -21.270 1.00 . A A . 88 GLN CG 1 1
4 5372 1 1 88 GLN H H -24.698 0.157 -18.300 1.00 . A A . 88 GLN H 1 1
4 5373 1 1 88 GLN HA H -26.224 -2.108 -19.473 1.00 . A A . 88 GLN HA 1 1
4 5374 1 1 88 GLN HB2 H -25.905 -1.226 -21.725 1.00 . A A . 88 GLN HB2 1 1
4 5375 1 1 88 GLN HB3 H -26.870 -0.094 -20.787 1.00 . A A . 88 GLN HB3 1 1
4 5376 1 1 88 GLN HE21 H -23.836 1.018 -23.543 1.00 . A A . 88 GLN HE21 1 1
4 5377 1 1 88 GLN HE22 H -24.998 2.120 -24.239 1.00 . A A . 88 GLN HE22 1 1
4 5378 1 1 88 GLN HG2 H -24.745 1.235 -20.394 1.00 . A A . 88 GLN HG2 1 1
4 5379 1 1 88 GLN HG3 H -23.936 0.185 -21.562 1.00 . A A . 88 GLN HG3 1 1
4 5380 1 1 88 GLN N N -25.540 -0.384 -18.473 1.00 . A A . 88 GLN N 1 1
4 5381 1 1 88 GLN NE2 N -24.689 1.545 -23.477 1.00 . A A . 88 GLN NE2 1 1
4 5382 1 1 88 GLN O O -23.262 -1.260 -18.917 1.00 . A A . 88 GLN O 1 1
4 5383 1 1 88 GLN OE1 O -26.464 2.102 -22.276 1.00 . A A . 88 GLN OE1 1 1
4 5384 1 1 89 PHE C C -21.517 -2.689 -20.980 1.00 . A A . 89 PHE C 1 1
4 5385 1 1 89 PHE CA C -22.548 -3.563 -20.270 1.00 . A A . 89 PHE CA 1 1
4 5386 1 1 89 PHE CB C -22.606 -4.973 -20.897 1.00 . A A . 89 PHE CB 1 1
4 5387 1 1 89 PHE CD1 C -24.087 -4.829 -22.956 1.00 . A A . 89 PHE CD1 1 1
4 5388 1 1 89 PHE CD2 C -21.695 -5.117 -23.253 1.00 . A A . 89 PHE CD2 1 1
4 5389 1 1 89 PHE CE1 C -24.262 -4.831 -24.365 1.00 . A A . 89 PHE CE1 1 1
4 5390 1 1 89 PHE CE2 C -21.854 -5.120 -24.660 1.00 . A A . 89 PHE CE2 1 1
4 5391 1 1 89 PHE CG C -22.800 -4.971 -22.395 1.00 . A A . 89 PHE CG 1 1
4 5392 1 1 89 PHE CZ C -23.140 -4.984 -25.219 1.00 . A A . 89 PHE CZ 1 1
4 5393 1 1 89 PHE H H -24.589 -3.333 -20.846 1.00 . A A . 89 PHE H 1 1
4 5394 1 1 89 PHE HA H -22.235 -3.666 -19.224 1.00 . A A . 89 PHE HA 1 1
4 5395 1 1 89 PHE HB2 H -21.670 -5.486 -20.673 1.00 . A A . 89 PHE HB2 1 1
4 5396 1 1 89 PHE HB3 H -23.422 -5.526 -20.432 1.00 . A A . 89 PHE HB3 1 1
4 5397 1 1 89 PHE HD1 H -24.948 -4.720 -22.302 1.00 . A A . 89 PHE HD1 1 1
4 5398 1 1 89 PHE HD2 H -20.703 -5.237 -22.840 1.00 . A A . 89 PHE HD2 1 1
4 5399 1 1 89 PHE HE1 H -25.236 -4.728 -24.801 1.00 . A A . 89 PHE HE1 1 1
4 5400 1 1 89 PHE HE2 H -20.984 -5.241 -25.304 1.00 . A A . 89 PHE HE2 1 1
4 5401 1 1 89 PHE HZ H -23.285 -4.996 -26.290 1.00 . A A . 89 PHE HZ 1 1
4 5402 1 1 89 PHE N N -23.861 -2.926 -20.297 1.00 . A A . 89 PHE N 1 1
4 5403 1 1 89 PHE O O -21.864 -1.775 -21.732 1.00 . A A . 89 PHE O 1 1
4 5404 1 1 90 GLU C C -18.282 -3.229 -22.056 1.00 . A A . 90 GLU C 1 1
4 5405 1 1 90 GLU CA C -19.133 -2.224 -21.275 1.00 . A A . 90 GLU CA 1 1
4 5406 1 1 90 GLU CB C -18.342 -1.519 -20.149 1.00 . A A . 90 GLU CB 1 1
4 5407 1 1 90 GLU CD C -17.320 -1.700 -17.807 1.00 . A A . 90 GLU CD 1 1
4 5408 1 1 90 GLU CG C -17.753 -2.455 -19.077 1.00 . A A . 90 GLU CG 1 1
4 5409 1 1 90 GLU H H -20.026 -3.759 -20.125 1.00 . A A . 90 GLU H 1 1
4 5410 1 1 90 GLU HA H -19.503 -1.472 -21.966 1.00 . A A . 90 GLU HA 1 1
4 5411 1 1 90 GLU HB2 H -17.519 -0.939 -20.595 1.00 . A A . 90 GLU HB2 1 1
4 5412 1 1 90 GLU HB3 H -19.019 -0.818 -19.661 1.00 . A A . 90 GLU HB3 1 1
4 5413 1 1 90 GLU HG2 H -18.525 -3.183 -18.804 1.00 . A A . 90 GLU HG2 1 1
4 5414 1 1 90 GLU HG3 H -16.900 -2.977 -19.484 1.00 . A A . 90 GLU HG3 1 1
4 5415 1 1 90 GLU N N -20.252 -2.969 -20.712 1.00 . A A . 90 GLU N 1 1
4 5416 1 1 90 GLU O O -18.552 -4.421 -22.013 1.00 . A A . 90 GLU O 1 1
4 5417 1 1 90 GLU OE1 O -17.219 -0.455 -17.837 1.00 . A A . 90 GLU OE1 1 1
4 5418 1 1 90 GLU OE2 O -17.252 -2.355 -16.738 1.00 . A A . 90 GLU OE2 1 1
4 5419 1 1 91 LYS C C -15.493 -4.392 -22.833 1.00 . A A . 91 LYS C 1 1
4 5420 1 1 91 LYS CA C -16.483 -3.582 -23.669 1.00 . A A . 91 LYS CA 1 1
4 5421 1 1 91 LYS CB C -15.686 -2.738 -24.673 1.00 . A A . 91 LYS CB 1 1
4 5422 1 1 91 LYS CD C -17.206 -2.915 -26.716 1.00 . A A . 91 LYS CD 1 1
4 5423 1 1 91 LYS CE C -18.006 -2.107 -27.750 1.00 . A A . 91 LYS CE 1 1
4 5424 1 1 91 LYS CG C -16.539 -1.971 -25.685 1.00 . A A . 91 LYS CG 1 1
4 5425 1 1 91 LYS H H -17.127 -1.748 -22.798 1.00 . A A . 91 LYS H 1 1
4 5426 1 1 91 LYS HA H -17.118 -4.279 -24.212 1.00 . A A . 91 LYS HA 1 1
4 5427 1 1 91 LYS HB2 H -15.091 -2.029 -24.115 1.00 . A A . 91 LYS HB2 1 1
4 5428 1 1 91 LYS HB3 H -15.004 -3.394 -25.217 1.00 . A A . 91 LYS HB3 1 1
4 5429 1 1 91 LYS HD2 H -16.442 -3.494 -27.221 1.00 . A A . 91 LYS HD2 1 1
4 5430 1 1 91 LYS HD3 H -17.886 -3.596 -26.202 1.00 . A A . 91 LYS HD3 1 1
4 5431 1 1 91 LYS HE2 H -18.516 -2.802 -28.422 1.00 . A A . 91 LYS HE2 1 1
4 5432 1 1 91 LYS HE3 H -18.756 -1.503 -27.234 1.00 . A A . 91 LYS HE3 1 1
4 5433 1 1 91 LYS HG2 H -17.306 -1.413 -25.163 1.00 . A A . 91 LYS HG2 1 1
4 5434 1 1 91 LYS HG3 H -15.892 -1.277 -26.202 1.00 . A A . 91 LYS HG3 1 1
4 5435 1 1 91 LYS HZ1 H -16.431 -1.751 -29.089 1.00 . A A . 91 LYS HZ1 1 1
4 5436 1 1 91 LYS HZ2 H -16.627 -0.536 -27.976 1.00 . A A . 91 LYS HZ2 1 1
4 5437 1 1 91 LYS HZ3 H -17.679 -0.672 -29.235 1.00 . A A . 91 LYS HZ3 1 1
4 5438 1 1 91 LYS N N -17.318 -2.730 -22.820 1.00 . A A . 91 LYS N 1 1
4 5439 1 1 91 LYS NZ N -17.110 -1.195 -28.583 1.00 . A A . 91 LYS NZ 1 1
4 5440 1 1 91 LYS O O -15.126 -5.493 -23.296 1.00 . A A . 91 LYS O 1 1
5 5441 1 1 1 GLY C C 3.327 -0.840 -2.777 1.00 . A A . 1 GLY C 1 1
5 5442 1 1 1 GLY CA C 3.840 -1.578 -1.571 1.00 . A A . 1 GLY CA 1 1
5 5443 1 1 1 GLY H1 H 2.527 -2.124 0.057 1.00 . A A . 1 GLY H1 1 1
5 5444 1 1 1 GLY HA2 H 4.272 -0.864 -0.874 1.00 . A A . 1 GLY HA2 1 1
5 5445 1 1 1 GLY HA3 H 4.602 -2.284 -1.891 1.00 . A A . 1 GLY HA3 1 1
5 5446 1 1 1 GLY N N 2.752 -2.323 -0.898 1.00 . A A . 1 GLY N 1 1
5 5447 1 1 1 GLY O O 2.136 -0.892 -3.030 1.00 . A A . 1 GLY O 1 1
5 5448 1 1 2 ALA C C 3.381 -0.473 -5.786 1.00 . A A . 2 ALA C 1 1
5 5449 1 1 2 ALA CA C 3.784 0.551 -4.720 1.00 . A A . 2 ALA CA 1 1
5 5450 1 1 2 ALA CB C 4.932 1.431 -5.234 1.00 . A A . 2 ALA CB 1 1
5 5451 1 1 2 ALA H H 5.174 -0.139 -3.267 1.00 . A A . 2 ALA H 1 1
5 5452 1 1 2 ALA HA H 2.925 1.184 -4.489 1.00 . A A . 2 ALA HA 1 1
5 5453 1 1 2 ALA HB1 H 5.203 2.161 -4.470 1.00 . A A . 2 ALA HB1 1 1
5 5454 1 1 2 ALA HB2 H 5.796 0.808 -5.464 1.00 . A A . 2 ALA HB2 1 1
5 5455 1 1 2 ALA HB3 H 4.617 1.953 -6.137 1.00 . A A . 2 ALA HB3 1 1
5 5456 1 1 2 ALA N N 4.198 -0.154 -3.511 1.00 . A A . 2 ALA N 1 1
5 5457 1 1 2 ALA O O 3.869 -1.602 -5.788 1.00 . A A . 2 ALA O 1 1
5 5458 1 1 3 MET C C 2.742 -0.420 -9.059 1.00 . A A . 3 MET C 1 1
5 5459 1 1 3 MET CA C 2.046 -0.910 -7.791 1.00 . A A . 3 MET CA 1 1
5 5460 1 1 3 MET CB C 0.523 -0.799 -7.935 1.00 . A A . 3 MET CB 1 1
5 5461 1 1 3 MET CE C -2.449 -2.319 -7.409 1.00 . A A . 3 MET CE 1 1
5 5462 1 1 3 MET CG C -0.100 -1.816 -8.893 1.00 . A A . 3 MET CG 1 1
5 5463 1 1 3 MET H H 2.153 0.879 -6.650 1.00 . A A . 3 MET H 1 1
5 5464 1 1 3 MET HA H 2.320 -1.950 -7.599 1.00 . A A . 3 MET HA 1 1
5 5465 1 1 3 MET HB2 H 0.082 -0.942 -6.950 1.00 . A A . 3 MET HB2 1 1
5 5466 1 1 3 MET HB3 H 0.276 0.206 -8.279 1.00 . A A . 3 MET HB3 1 1
5 5467 1 1 3 MET HE1 H -2.096 -1.679 -6.603 1.00 . A A . 3 MET HE1 1 1
5 5468 1 1 3 MET HE2 H -3.538 -2.358 -7.388 1.00 . A A . 3 MET HE2 1 1
5 5469 1 1 3 MET HE3 H -2.051 -3.326 -7.280 1.00 . A A . 3 MET HE3 1 1
5 5470 1 1 3 MET HG2 H 0.323 -1.672 -9.887 1.00 . A A . 3 MET HG2 1 1
5 5471 1 1 3 MET HG3 H 0.139 -2.820 -8.551 1.00 . A A . 3 MET HG3 1 1
5 5472 1 1 3 MET N N 2.502 -0.064 -6.689 1.00 . A A . 3 MET N 1 1
5 5473 1 1 3 MET O O 3.037 0.766 -9.180 1.00 . A A . 3 MET O 1 1
5 5474 1 1 3 MET SD S -1.905 -1.641 -9.002 1.00 . A A . 3 MET SD 1 1
5 5475 1 1 4 ALA C C 2.596 -0.079 -12.047 1.00 . A A . 4 ALA C 1 1
5 5476 1 1 4 ALA CA C 3.603 -0.945 -11.273 1.00 . A A . 4 ALA CA 1 1
5 5477 1 1 4 ALA CB C 3.952 -2.203 -12.077 1.00 . A A . 4 ALA CB 1 1
5 5478 1 1 4 ALA H H 2.761 -2.283 -9.847 1.00 . A A . 4 ALA H 1 1
5 5479 1 1 4 ALA HA H 4.508 -0.364 -11.092 1.00 . A A . 4 ALA HA 1 1
5 5480 1 1 4 ALA HB1 H 4.652 -2.816 -11.516 1.00 . A A . 4 ALA HB1 1 1
5 5481 1 1 4 ALA HB2 H 3.043 -2.777 -12.278 1.00 . A A . 4 ALA HB2 1 1
5 5482 1 1 4 ALA HB3 H 4.407 -1.913 -13.025 1.00 . A A . 4 ALA HB3 1 1
5 5483 1 1 4 ALA N N 3.011 -1.322 -9.992 1.00 . A A . 4 ALA N 1 1
5 5484 1 1 4 ALA O O 1.389 -0.255 -11.911 1.00 . A A . 4 ALA O 1 1
5 5485 1 1 5 LYS C C 1.523 0.711 -14.711 1.00 . A A . 5 LYS C 1 1
5 5486 1 1 5 LYS CA C 2.211 1.649 -13.721 1.00 . A A . 5 LYS CA 1 1
5 5487 1 1 5 LYS CB C 3.006 2.726 -14.482 1.00 . A A . 5 LYS CB 1 1
5 5488 1 1 5 LYS CD C 2.957 4.657 -16.159 1.00 . A A . 5 LYS CD 1 1
5 5489 1 1 5 LYS CE C 2.084 5.490 -17.134 1.00 . A A . 5 LYS CE 1 1
5 5490 1 1 5 LYS CG C 2.120 3.686 -15.319 1.00 . A A . 5 LYS CG 1 1
5 5491 1 1 5 LYS H H 4.088 0.946 -12.964 1.00 . A A . 5 LYS H 1 1
5 5492 1 1 5 LYS HA H 1.455 2.127 -13.097 1.00 . A A . 5 LYS HA 1 1
5 5493 1 1 5 LYS HB2 H 3.576 3.314 -13.766 1.00 . A A . 5 LYS HB2 1 1
5 5494 1 1 5 LYS HB3 H 3.709 2.225 -15.151 1.00 . A A . 5 LYS HB3 1 1
5 5495 1 1 5 LYS HD2 H 3.503 5.331 -15.496 1.00 . A A . 5 LYS HD2 1 1
5 5496 1 1 5 LYS HD3 H 3.677 4.082 -16.741 1.00 . A A . 5 LYS HD3 1 1
5 5497 1 1 5 LYS HE2 H 2.746 6.015 -17.825 1.00 . A A . 5 LYS HE2 1 1
5 5498 1 1 5 LYS HE3 H 1.462 4.803 -17.716 1.00 . A A . 5 LYS HE3 1 1
5 5499 1 1 5 LYS HG2 H 1.502 3.097 -15.992 1.00 . A A . 5 LYS HG2 1 1
5 5500 1 1 5 LYS HG3 H 1.471 4.251 -14.651 1.00 . A A . 5 LYS HG3 1 1
5 5501 1 1 5 LYS HZ1 H 0.648 7.002 -17.154 1.00 . A A . 5 LYS HZ1 1 1
5 5502 1 1 5 LYS HZ2 H 1.753 7.171 -15.944 1.00 . A A . 5 LYS HZ2 1 1
5 5503 1 1 5 LYS HZ3 H 0.561 6.037 -15.820 1.00 . A A . 5 LYS HZ3 1 1
5 5504 1 1 5 LYS N N 3.091 0.831 -12.880 1.00 . A A . 5 LYS N 1 1
5 5505 1 1 5 LYS NZ N 1.192 6.504 -16.456 1.00 . A A . 5 LYS NZ 1 1
5 5506 1 1 5 LYS O O 2.162 -0.167 -15.283 1.00 . A A . 5 LYS O 1 1
5 5507 1 1 6 ALA C C -0.020 0.333 -17.279 1.00 . A A . 6 ALA C 1 1
5 5508 1 1 6 ALA CA C -0.536 0.094 -15.841 1.00 . A A . 6 ALA CA 1 1
5 5509 1 1 6 ALA CB C -2.028 0.461 -15.737 1.00 . A A . 6 ALA CB 1 1
5 5510 1 1 6 ALA H H -0.252 1.626 -14.399 1.00 . A A . 6 ALA H 1 1
5 5511 1 1 6 ALA HA H -0.408 -0.956 -15.584 1.00 . A A . 6 ALA HA 1 1
5 5512 1 1 6 ALA HB1 H -2.608 -0.164 -16.418 1.00 . A A . 6 ALA HB1 1 1
5 5513 1 1 6 ALA HB2 H -2.383 0.304 -14.720 1.00 . A A . 6 ALA HB2 1 1
5 5514 1 1 6 ALA HB3 H -2.170 1.507 -16.013 1.00 . A A . 6 ALA HB3 1 1
5 5515 1 1 6 ALA N N 0.225 0.903 -14.901 1.00 . A A . 6 ALA N 1 1
5 5516 1 1 6 ALA O O 0.447 1.436 -17.598 1.00 . A A . 6 ALA O 1 1
5 5517 1 1 7 PRO C C -0.712 0.371 -20.308 1.00 . A A . 7 PRO C 1 1
5 5518 1 1 7 PRO CA C 0.314 -0.457 -19.540 1.00 . A A . 7 PRO CA 1 1
5 5519 1 1 7 PRO CB C 0.402 -1.876 -20.103 1.00 . A A . 7 PRO CB 1 1
5 5520 1 1 7 PRO CD C -0.614 -2.063 -17.967 1.00 . A A . 7 PRO CD 1 1
5 5521 1 1 7 PRO CG C -0.668 -2.608 -19.376 1.00 . A A . 7 PRO CG 1 1
5 5522 1 1 7 PRO HA H 1.291 0.021 -19.571 1.00 . A A . 7 PRO HA 1 1
5 5523 1 1 7 PRO HB2 H 0.214 -1.881 -21.175 1.00 . A A . 7 PRO HB2 1 1
5 5524 1 1 7 PRO HB3 H 1.378 -2.313 -19.876 1.00 . A A . 7 PRO HB3 1 1
5 5525 1 1 7 PRO HD2 H -1.613 -2.059 -17.521 1.00 . A A . 7 PRO HD2 1 1
5 5526 1 1 7 PRO HD3 H 0.084 -2.645 -17.362 1.00 . A A . 7 PRO HD3 1 1
5 5527 1 1 7 PRO HG2 H -1.636 -2.393 -19.825 1.00 . A A . 7 PRO HG2 1 1
5 5528 1 1 7 PRO HG3 H -0.476 -3.682 -19.385 1.00 . A A . 7 PRO HG3 1 1
5 5529 1 1 7 PRO N N -0.111 -0.687 -18.154 1.00 . A A . 7 PRO N 1 1
5 5530 1 1 7 PRO O O -1.848 0.536 -19.864 1.00 . A A . 7 PRO O 1 1
5 5531 1 1 8 GLU C C -2.299 0.646 -22.873 1.00 . A A . 8 GLU C 1 1
5 5532 1 1 8 GLU CA C -1.239 1.609 -22.331 1.00 . A A . 8 GLU CA 1 1
5 5533 1 1 8 GLU CB C -0.461 2.264 -23.474 1.00 . A A . 8 GLU CB 1 1
5 5534 1 1 8 GLU CD C -0.443 3.896 -25.398 1.00 . A A . 8 GLU CD 1 1
5 5535 1 1 8 GLU CG C -1.289 3.193 -24.346 1.00 . A A . 8 GLU CG 1 1
5 5536 1 1 8 GLU H H 0.612 0.700 -21.806 1.00 . A A . 8 GLU H 1 1
5 5537 1 1 8 GLU HA H -1.733 2.384 -21.742 1.00 . A A . 8 GLU HA 1 1
5 5538 1 1 8 GLU HB2 H 0.359 2.840 -23.041 1.00 . A A . 8 GLU HB2 1 1
5 5539 1 1 8 GLU HB3 H -0.034 1.479 -24.100 1.00 . A A . 8 GLU HB3 1 1
5 5540 1 1 8 GLU HG2 H -2.074 2.616 -24.840 1.00 . A A . 8 GLU HG2 1 1
5 5541 1 1 8 GLU HG3 H -1.759 3.943 -23.709 1.00 . A A . 8 GLU HG3 1 1
5 5542 1 1 8 GLU N N -0.320 0.864 -21.473 1.00 . A A . 8 GLU N 1 1
5 5543 1 1 8 GLU O O -1.980 -0.441 -23.369 1.00 . A A . 8 GLU O 1 1
5 5544 1 1 8 GLU OE1 O 0.254 3.201 -26.171 1.00 . A A . 8 GLU OE1 1 1
5 5545 1 1 8 GLU OE2 O -0.471 5.142 -25.449 1.00 . A A . 8 GLU OE2 1 1
5 5546 1 1 9 SER C C -4.881 0.263 -24.668 1.00 . A A . 9 SER C 1 1
5 5547 1 1 9 SER CA C -4.668 0.177 -23.165 1.00 . A A . 9 SER CA 1 1
5 5548 1 1 9 SER CB C -5.941 0.614 -22.447 1.00 . A A . 9 SER CB 1 1
5 5549 1 1 9 SER H H -3.769 1.927 -22.304 1.00 . A A . 9 SER H 1 1
5 5550 1 1 9 SER HA H -4.447 -0.856 -22.897 1.00 . A A . 9 SER HA 1 1
5 5551 1 1 9 SER HB2 H -6.199 1.624 -22.761 1.00 . A A . 9 SER HB2 1 1
5 5552 1 1 9 SER HB3 H -6.756 -0.060 -22.703 1.00 . A A . 9 SER HB3 1 1
5 5553 1 1 9 SER HG H -5.084 1.271 -20.825 1.00 . A A . 9 SER HG 1 1
5 5554 1 1 9 SER N N -3.559 1.023 -22.734 1.00 . A A . 9 SER N 1 1
5 5555 1 1 9 SER O O -4.483 1.229 -25.312 1.00 . A A . 9 SER O 1 1
5 5556 1 1 9 SER OG O -5.746 0.601 -21.048 1.00 . A A . 9 SER OG 1 1
5 5557 1 1 10 ALA C C -6.584 0.477 -27.145 1.00 . A A . 10 ALA C 1 1
5 5558 1 1 10 ALA CA C -5.844 -0.774 -26.651 1.00 . A A . 10 ALA CA 1 1
5 5559 1 1 10 ALA CB C -6.660 -2.033 -26.985 1.00 . A A . 10 ALA CB 1 1
5 5560 1 1 10 ALA H H -5.886 -1.490 -24.644 1.00 . A A . 10 ALA H 1 1
5 5561 1 1 10 ALA HA H -4.892 -0.828 -27.181 1.00 . A A . 10 ALA HA 1 1
5 5562 1 1 10 ALA HB1 H -6.838 -2.070 -28.061 1.00 . A A . 10 ALA HB1 1 1
5 5563 1 1 10 ALA HB2 H -6.107 -2.917 -26.684 1.00 . A A . 10 ALA HB2 1 1
5 5564 1 1 10 ALA HB3 H -7.621 -2.004 -26.468 1.00 . A A . 10 ALA HB3 1 1
5 5565 1 1 10 ALA N N -5.564 -0.730 -25.218 1.00 . A A . 10 ALA N 1 1
5 5566 1 1 10 ALA O O -6.324 0.969 -28.234 1.00 . A A . 10 ALA O 1 1
5 5567 1 1 11 THR C C -7.329 3.439 -26.616 1.00 . A A . 11 THR C 1 1
5 5568 1 1 11 THR CA C -8.223 2.209 -26.715 1.00 . A A . 11 THR CA 1 1
5 5569 1 1 11 THR CB C -9.447 2.414 -25.789 1.00 . A A . 11 THR CB 1 1
5 5570 1 1 11 THR CG2 C -10.478 3.324 -26.426 1.00 . A A . 11 THR CG2 1 1
5 5571 1 1 11 THR H H -7.707 0.560 -25.460 1.00 . A A . 11 THR H 1 1
5 5572 1 1 11 THR HA H -8.562 2.103 -27.742 1.00 . A A . 11 THR HA 1 1
5 5573 1 1 11 THR HB H -9.114 2.833 -24.836 1.00 . A A . 11 THR HB 1 1
5 5574 1 1 11 THR HG1 H -10.896 1.296 -25.092 1.00 . A A . 11 THR HG1 1 1
5 5575 1 1 11 THR HG21 H -10.837 2.878 -27.354 1.00 . A A . 11 THR HG21 1 1
5 5576 1 1 11 THR HG22 H -10.032 4.297 -26.641 1.00 . A A . 11 THR HG22 1 1
5 5577 1 1 11 THR HG23 H -11.314 3.461 -25.744 1.00 . A A . 11 THR HG23 1 1
5 5578 1 1 11 THR N N -7.492 1.001 -26.337 1.00 . A A . 11 THR N 1 1
5 5579 1 1 11 THR O O -7.364 4.317 -27.470 1.00 . A A . 11 THR O 1 1
5 5580 1 1 11 THR OG1 O -10.058 1.140 -25.538 1.00 . A A . 11 THR OG1 1 1
5 5581 1 1 12 GLU C C -4.654 4.857 -26.428 1.00 . A A . 12 GLU C 1 1
5 5582 1 1 12 GLU CA C -5.659 4.650 -25.319 1.00 . A A . 12 GLU CA 1 1
5 5583 1 1 12 GLU CB C -4.936 4.486 -23.984 1.00 . A A . 12 GLU CB 1 1
5 5584 1 1 12 GLU CD C -5.182 4.246 -21.475 1.00 . A A . 12 GLU CD 1 1
5 5585 1 1 12 GLU CG C -5.879 4.529 -22.792 1.00 . A A . 12 GLU CG 1 1
5 5586 1 1 12 GLU H H -6.493 2.729 -24.907 1.00 . A A . 12 GLU H 1 1
5 5587 1 1 12 GLU HA H -6.285 5.539 -25.263 1.00 . A A . 12 GLU HA 1 1
5 5588 1 1 12 GLU HB2 H -4.418 3.533 -23.985 1.00 . A A . 12 GLU HB2 1 1
5 5589 1 1 12 GLU HB3 H -4.200 5.285 -23.875 1.00 . A A . 12 GLU HB3 1 1
5 5590 1 1 12 GLU HG2 H -6.346 5.512 -22.764 1.00 . A A . 12 GLU HG2 1 1
5 5591 1 1 12 GLU HG3 H -6.663 3.782 -22.934 1.00 . A A . 12 GLU HG3 1 1
5 5592 1 1 12 GLU N N -6.520 3.492 -25.568 1.00 . A A . 12 GLU N 1 1
5 5593 1 1 12 GLU O O -4.459 5.966 -26.878 1.00 . A A . 12 GLU O 1 1
5 5594 1 1 12 GLU OE1 O -4.267 3.395 -21.454 1.00 . A A . 12 GLU OE1 1 1
5 5595 1 1 12 GLU OE2 O -5.607 4.801 -20.443 1.00 . A A . 12 GLU OE2 1 1
5 5596 1 1 13 LYS C C -3.621 4.480 -29.271 1.00 . A A . 13 LYS C 1 1
5 5597 1 1 13 LYS CA C -3.041 3.922 -27.977 1.00 . A A . 13 LYS CA 1 1
5 5598 1 1 13 LYS CB C -2.340 2.587 -28.260 1.00 . A A . 13 LYS CB 1 1
5 5599 1 1 13 LYS CD C -2.498 0.311 -29.396 1.00 . A A . 13 LYS CD 1 1
5 5600 1 1 13 LYS CE C -2.011 0.701 -30.804 1.00 . A A . 13 LYS CE 1 1
5 5601 1 1 13 LYS CG C -3.258 1.456 -28.715 1.00 . A A . 13 LYS CG 1 1
5 5602 1 1 13 LYS H H -4.255 2.870 -26.525 1.00 . A A . 13 LYS H 1 1
5 5603 1 1 13 LYS HA H -2.277 4.623 -27.631 1.00 . A A . 13 LYS HA 1 1
5 5604 1 1 13 LYS HB2 H -1.593 2.772 -29.020 1.00 . A A . 13 LYS HB2 1 1
5 5605 1 1 13 LYS HB3 H -1.831 2.262 -27.345 1.00 . A A . 13 LYS HB3 1 1
5 5606 1 1 13 LYS HD2 H -1.635 0.038 -28.781 1.00 . A A . 13 LYS HD2 1 1
5 5607 1 1 13 LYS HD3 H -3.156 -0.551 -29.474 1.00 . A A . 13 LYS HD3 1 1
5 5608 1 1 13 LYS HE2 H -1.321 1.544 -30.724 1.00 . A A . 13 LYS HE2 1 1
5 5609 1 1 13 LYS HE3 H -1.472 -0.145 -31.235 1.00 . A A . 13 LYS HE3 1 1
5 5610 1 1 13 LYS HG2 H -3.762 1.058 -27.839 1.00 . A A . 13 LYS HG2 1 1
5 5611 1 1 13 LYS HG3 H -4.008 1.836 -29.398 1.00 . A A . 13 LYS HG3 1 1
5 5612 1 1 13 LYS HZ1 H -2.771 1.365 -32.627 1.00 . A A . 13 LYS HZ1 1 1
5 5613 1 1 13 LYS HZ2 H -3.660 1.861 -31.325 1.00 . A A . 13 LYS HZ2 1 1
5 5614 1 1 13 LYS HZ3 H -3.773 0.304 -31.859 1.00 . A A . 13 LYS HZ3 1 1
5 5615 1 1 13 LYS N N -4.054 3.785 -26.919 1.00 . A A . 13 LYS N 1 1
5 5616 1 1 13 LYS NZ N -3.146 1.086 -31.730 1.00 . A A . 13 LYS NZ 1 1
5 5617 1 1 13 LYS O O -2.922 5.155 -30.023 1.00 . A A . 13 LYS O 1 1
5 5618 1 1 14 VAL C C -5.730 6.194 -30.551 1.00 . A A . 14 VAL C 1 1
5 5619 1 1 14 VAL CA C -5.533 4.707 -30.748 1.00 . A A . 14 VAL CA 1 1
5 5620 1 1 14 VAL CB C -6.901 4.017 -31.008 1.00 . A A . 14 VAL CB 1 1
5 5621 1 1 14 VAL CG1 C -7.638 4.688 -32.183 1.00 . A A . 14 VAL CG1 1 1
5 5622 1 1 14 VAL CG2 C -6.712 2.535 -31.299 1.00 . A A . 14 VAL CG2 1 1
5 5623 1 1 14 VAL H H -5.418 3.634 -28.899 1.00 . A A . 14 VAL H 1 1
5 5624 1 1 14 VAL HA H -4.885 4.548 -31.604 1.00 . A A . 14 VAL HA 1 1
5 5625 1 1 14 VAL HB H -7.516 4.117 -30.121 1.00 . A A . 14 VAL HB 1 1
5 5626 1 1 14 VAL HG11 H -7.000 4.685 -33.072 1.00 . A A . 14 VAL HG11 1 1
5 5627 1 1 14 VAL HG12 H -8.552 4.142 -32.408 1.00 . A A . 14 VAL HG12 1 1
5 5628 1 1 14 VAL HG13 H -7.889 5.712 -31.932 1.00 . A A . 14 VAL HG13 1 1
5 5629 1 1 14 VAL HG21 H -6.124 2.410 -32.208 1.00 . A A . 14 VAL HG21 1 1
5 5630 1 1 14 VAL HG22 H -6.211 2.050 -30.467 1.00 . A A . 14 VAL HG22 1 1
5 5631 1 1 14 VAL HG23 H -7.692 2.070 -31.447 1.00 . A A . 14 VAL HG23 1 1
5 5632 1 1 14 VAL N N -4.887 4.194 -29.541 1.00 . A A . 14 VAL N 1 1
5 5633 1 1 14 VAL O O -5.439 6.987 -31.429 1.00 . A A . 14 VAL O 1 1
5 5634 1 1 15 LEU C C -5.206 8.772 -29.078 1.00 . A A . 15 LEU C 1 1
5 5635 1 1 15 LEU CA C -6.491 7.955 -29.070 1.00 . A A . 15 LEU CA 1 1
5 5636 1 1 15 LEU CB C -7.156 8.038 -27.702 1.00 . A A . 15 LEU CB 1 1
5 5637 1 1 15 LEU CD1 C -8.885 7.141 -26.190 1.00 . A A . 15 LEU CD1 1 1
5 5638 1 1 15 LEU CD2 C -9.606 8.495 -28.158 1.00 . A A . 15 LEU CD2 1 1
5 5639 1 1 15 LEU CG C -8.589 7.493 -27.634 1.00 . A A . 15 LEU CG 1 1
5 5640 1 1 15 LEU H H -6.424 5.866 -28.675 1.00 . A A . 15 LEU H 1 1
5 5641 1 1 15 LEU HA H -7.156 8.362 -29.829 1.00 . A A . 15 LEU HA 1 1
5 5642 1 1 15 LEU HB2 H -6.545 7.467 -27.006 1.00 . A A . 15 LEU HB2 1 1
5 5643 1 1 15 LEU HB3 H -7.155 9.071 -27.370 1.00 . A A . 15 LEU HB3 1 1
5 5644 1 1 15 LEU HD11 H -9.886 6.728 -26.106 1.00 . A A . 15 LEU HD11 1 1
5 5645 1 1 15 LEU HD12 H -8.798 8.028 -25.567 1.00 . A A . 15 LEU HD12 1 1
5 5646 1 1 15 LEU HD13 H -8.156 6.393 -25.850 1.00 . A A . 15 LEU HD13 1 1
5 5647 1 1 15 LEU HD21 H -10.605 8.061 -28.091 1.00 . A A . 15 LEU HD21 1 1
5 5648 1 1 15 LEU HD22 H -9.392 8.731 -29.198 1.00 . A A . 15 LEU HD22 1 1
5 5649 1 1 15 LEU HD23 H -9.566 9.403 -27.562 1.00 . A A . 15 LEU HD23 1 1
5 5650 1 1 15 LEU HG H -8.653 6.589 -28.223 1.00 . A A . 15 LEU HG 1 1
5 5651 1 1 15 LEU N N -6.217 6.564 -29.381 1.00 . A A . 15 LEU N 1 1
5 5652 1 1 15 LEU O O -5.165 9.851 -29.657 1.00 . A A . 15 LEU O 1 1
5 5653 1 1 16 CYS C C -2.371 9.143 -29.935 1.00 . A A . 16 CYS C 1 1
5 5654 1 1 16 CYS CA C -2.843 8.891 -28.509 1.00 . A A . 16 CYS CA 1 1
5 5655 1 1 16 CYS CB C -1.814 8.003 -27.806 1.00 . A A . 16 CYS CB 1 1
5 5656 1 1 16 CYS H H -4.231 7.345 -28.002 1.00 . A A . 16 CYS H 1 1
5 5657 1 1 16 CYS HA H -2.909 9.847 -27.993 1.00 . A A . 16 CYS HA 1 1
5 5658 1 1 16 CYS HB2 H -1.851 7.004 -28.246 1.00 . A A . 16 CYS HB2 1 1
5 5659 1 1 16 CYS HB3 H -0.832 8.413 -27.993 1.00 . A A . 16 CYS HB3 1 1
5 5660 1 1 16 CYS HG H -1.232 6.792 -25.848 1.00 . A A . 16 CYS HG 1 1
5 5661 1 1 16 CYS N N -4.146 8.235 -28.490 1.00 . A A . 16 CYS N 1 1
5 5662 1 1 16 CYS O O -1.917 10.228 -30.259 1.00 . A A . 16 CYS O 1 1
5 5663 1 1 16 CYS SG S -2.052 7.851 -26.021 1.00 . A A . 16 CYS SG 1 1
5 5664 1 1 17 ALA C C -2.911 9.284 -32.949 1.00 . A A . 17 ALA C 1 1
5 5665 1 1 17 ALA CA C -2.002 8.320 -32.166 1.00 . A A . 17 ALA CA 1 1
5 5666 1 1 17 ALA CB C -1.926 6.958 -32.866 1.00 . A A . 17 ALA CB 1 1
5 5667 1 1 17 ALA H H -2.859 7.253 -30.502 1.00 . A A . 17 ALA H 1 1
5 5668 1 1 17 ALA HA H -0.998 8.772 -32.127 1.00 . A A . 17 ALA HA 1 1
5 5669 1 1 17 ALA HB1 H -1.545 7.089 -33.879 1.00 . A A . 17 ALA HB1 1 1
5 5670 1 1 17 ALA HB2 H -1.260 6.299 -32.309 1.00 . A A . 17 ALA HB2 1 1
5 5671 1 1 17 ALA HB3 H -2.925 6.515 -32.908 1.00 . A A . 17 ALA HB3 1 1
5 5672 1 1 17 ALA N N -2.476 8.148 -30.796 1.00 . A A . 17 ALA N 1 1
5 5673 1 1 17 ALA O O -2.438 10.069 -33.748 1.00 . A A . 17 ALA O 1 1
5 5674 1 1 18 LEU C C -4.919 11.584 -32.989 1.00 . A A . 18 LEU C 1 1
5 5675 1 1 18 LEU CA C -5.141 10.128 -33.376 1.00 . A A . 18 LEU CA 1 1
5 5676 1 1 18 LEU CB C -6.574 9.690 -33.112 1.00 . A A . 18 LEU CB 1 1
5 5677 1 1 18 LEU CD1 C -6.434 7.777 -34.773 1.00 . A A . 18 LEU CD1 1 1
5 5678 1 1 18 LEU CD2 C -8.686 8.704 -33.956 1.00 . A A . 18 LEU CD2 1 1
5 5679 1 1 18 LEU CG C -7.233 9.033 -34.324 1.00 . A A . 18 LEU CG 1 1
5 5680 1 1 18 LEU H H -4.563 8.567 -32.018 1.00 . A A . 18 LEU H 1 1
5 5681 1 1 18 LEU HA H -4.943 10.059 -34.446 1.00 . A A . 18 LEU HA 1 1
5 5682 1 1 18 LEU HB2 H -6.579 9.004 -32.271 1.00 . A A . 18 LEU HB2 1 1
5 5683 1 1 18 LEU HB3 H -7.154 10.558 -32.822 1.00 . A A . 18 LEU HB3 1 1
5 5684 1 1 18 LEU HD11 H -6.881 7.334 -35.665 1.00 . A A . 18 LEU HD11 1 1
5 5685 1 1 18 LEU HD12 H -6.438 7.038 -33.969 1.00 . A A . 18 LEU HD12 1 1
5 5686 1 1 18 LEU HD13 H -5.407 8.049 -34.999 1.00 . A A . 18 LEU HD13 1 1
5 5687 1 1 18 LEU HD21 H -8.697 7.974 -33.146 1.00 . A A . 18 LEU HD21 1 1
5 5688 1 1 18 LEU HD22 H -9.187 8.280 -34.834 1.00 . A A . 18 LEU HD22 1 1
5 5689 1 1 18 LEU HD23 H -9.206 9.611 -33.650 1.00 . A A . 18 LEU HD23 1 1
5 5690 1 1 18 LEU HG H -7.247 9.749 -35.146 1.00 . A A . 18 LEU HG 1 1
5 5691 1 1 18 LEU N N -4.209 9.236 -32.693 1.00 . A A . 18 LEU N 1 1
5 5692 1 1 18 LEU O O -5.095 12.483 -33.816 1.00 . A A . 18 LEU O 1 1
5 5693 1 1 19 TYR C C -2.915 13.556 -32.272 1.00 . A A . 19 TYR C 1 1
5 5694 1 1 19 TYR CA C -4.077 13.142 -31.337 1.00 . A A . 19 TYR CA 1 1
5 5695 1 1 19 TYR CB C -3.588 13.161 -29.876 1.00 . A A . 19 TYR CB 1 1
5 5696 1 1 19 TYR CD1 C -5.873 12.709 -28.798 1.00 . A A . 19 TYR CD1 1 1
5 5697 1 1 19 TYR CD2 C -4.344 14.233 -27.698 1.00 . A A . 19 TYR CD2 1 1
5 5698 1 1 19 TYR CE1 C -6.813 12.895 -27.738 1.00 . A A . 19 TYR CE1 1 1
5 5699 1 1 19 TYR CE2 C -5.281 14.419 -26.646 1.00 . A A . 19 TYR CE2 1 1
5 5700 1 1 19 TYR CG C -4.631 13.386 -28.794 1.00 . A A . 19 TYR CG 1 1
5 5701 1 1 19 TYR CZ C -6.504 13.755 -26.677 1.00 . A A . 19 TYR CZ 1 1
5 5702 1 1 19 TYR H H -4.364 11.039 -31.104 1.00 . A A . 19 TYR H 1 1
5 5703 1 1 19 TYR HA H -4.849 13.859 -31.506 1.00 . A A . 19 TYR HA 1 1
5 5704 1 1 19 TYR HB2 H -3.081 12.221 -29.702 1.00 . A A . 19 TYR HB2 1 1
5 5705 1 1 19 TYR HB3 H -2.808 13.948 -29.778 1.00 . A A . 19 TYR HB3 1 1
5 5706 1 1 19 TYR HD1 H -6.104 12.034 -29.600 1.00 . A A . 19 TYR HD1 1 1
5 5707 1 1 19 TYR HD2 H -3.391 14.747 -27.671 1.00 . A A . 19 TYR HD2 1 1
5 5708 1 1 19 TYR HE1 H -7.755 12.370 -27.752 1.00 . A A . 19 TYR HE1 1 1
5 5709 1 1 19 TYR HE2 H -5.019 15.030 -25.789 1.00 . A A . 19 TYR HE2 1 1
5 5710 1 1 19 TYR HH H -8.177 13.373 -25.742 1.00 . A A . 19 TYR HH 1 1
5 5711 1 1 19 TYR N N -4.479 11.813 -31.756 1.00 . A A . 19 TYR N 1 1
5 5712 1 1 19 TYR O O -2.946 14.589 -32.888 1.00 . A A . 19 TYR O 1 1
5 5713 1 1 19 TYR OH O -7.394 13.916 -25.646 1.00 . A A . 19 TYR OH 1 1
5 5714 1 1 20 ALA C C -0.981 13.340 -34.611 1.00 . A A . 20 ALA C 1 1
5 5715 1 1 20 ALA CA C -0.688 13.035 -33.137 1.00 . A A . 20 ALA CA 1 1
5 5716 1 1 20 ALA CB C 0.335 11.883 -33.058 1.00 . A A . 20 ALA CB 1 1
5 5717 1 1 20 ALA H H -1.912 11.828 -31.855 1.00 . A A . 20 ALA H 1 1
5 5718 1 1 20 ALA HA H -0.243 13.924 -32.691 1.00 . A A . 20 ALA HA 1 1
5 5719 1 1 20 ALA HB1 H 0.418 11.526 -32.037 1.00 . A A . 20 ALA HB1 1 1
5 5720 1 1 20 ALA HB2 H 0.022 11.064 -33.701 1.00 . A A . 20 ALA HB2 1 1
5 5721 1 1 20 ALA HB3 H 1.309 12.248 -33.395 1.00 . A A . 20 ALA HB3 1 1
5 5722 1 1 20 ALA N N -1.891 12.707 -32.364 1.00 . A A . 20 ALA N 1 1
5 5723 1 1 20 ALA O O -0.506 14.334 -35.159 1.00 . A A . 20 ALA O 1 1
5 5724 1 1 21 GLU C C -2.823 13.926 -36.977 1.00 . A A . 21 GLU C 1 1
5 5725 1 1 21 GLU CA C -2.116 12.615 -36.661 1.00 . A A . 21 GLU CA 1 1
5 5726 1 1 21 GLU CB C -3.036 11.455 -37.063 1.00 . A A . 21 GLU CB 1 1
5 5727 1 1 21 GLU CD C -1.350 10.045 -38.316 1.00 . A A . 21 GLU CD 1 1
5 5728 1 1 21 GLU CG C -2.342 10.106 -37.161 1.00 . A A . 21 GLU CG 1 1
5 5729 1 1 21 GLU H H -2.151 11.693 -34.720 1.00 . A A . 21 GLU H 1 1
5 5730 1 1 21 GLU HA H -1.203 12.572 -37.254 1.00 . A A . 21 GLU HA 1 1
5 5731 1 1 21 GLU HB2 H -3.839 11.378 -36.327 1.00 . A A . 21 GLU HB2 1 1
5 5732 1 1 21 GLU HB3 H -3.483 11.682 -38.032 1.00 . A A . 21 GLU HB3 1 1
5 5733 1 1 21 GLU HG2 H -1.820 9.903 -36.229 1.00 . A A . 21 GLU HG2 1 1
5 5734 1 1 21 GLU HG3 H -3.099 9.333 -37.307 1.00 . A A . 21 GLU HG3 1 1
5 5735 1 1 21 GLU N N -1.779 12.490 -35.234 1.00 . A A . 21 GLU N 1 1
5 5736 1 1 21 GLU O O -2.693 14.473 -38.065 1.00 . A A . 21 GLU O 1 1
5 5737 1 1 21 GLU OE1 O -1.763 10.337 -39.466 1.00 . A A . 21 GLU OE1 1 1
5 5738 1 1 21 GLU OE2 O -0.180 9.676 -38.088 1.00 . A A . 21 GLU OE2 1 1
5 5739 1 1 22 ILE C C -3.704 16.886 -35.756 1.00 . A A . 22 ILE C 1 1
5 5740 1 1 22 ILE CA C -4.423 15.613 -36.242 1.00 . A A . 22 ILE CA 1 1
5 5741 1 1 22 ILE CB C -5.793 15.444 -35.557 1.00 . A A . 22 ILE CB 1 1
5 5742 1 1 22 ILE CD1 C -7.845 13.960 -35.665 1.00 . A A . 22 ILE CD1 1 1
5 5743 1 1 22 ILE CG1 C -6.561 14.340 -36.300 1.00 . A A . 22 ILE CG1 1 1
5 5744 1 1 22 ILE CG2 C -6.604 16.750 -35.570 1.00 . A A . 22 ILE CG2 1 1
5 5745 1 1 22 ILE H H -3.708 13.908 -35.150 1.00 . A A . 22 ILE H 1 1
5 5746 1 1 22 ILE HA H -4.597 15.740 -37.310 1.00 . A A . 22 ILE HA 1 1
5 5747 1 1 22 ILE HB H -5.636 15.141 -34.520 1.00 . A A . 22 ILE HB 1 1
5 5748 1 1 22 ILE HD11 H -8.237 13.066 -36.139 1.00 . A A . 22 ILE HD11 1 1
5 5749 1 1 22 ILE HD12 H -7.673 13.759 -34.611 1.00 . A A . 22 ILE HD12 1 1
5 5750 1 1 22 ILE HD13 H -8.564 14.773 -35.766 1.00 . A A . 22 ILE HD13 1 1
5 5751 1 1 22 ILE HG12 H -6.767 14.680 -37.318 1.00 . A A . 22 ILE HG12 1 1
5 5752 1 1 22 ILE HG13 H -5.933 13.452 -36.356 1.00 . A A . 22 ILE HG13 1 1
5 5753 1 1 22 ILE HG21 H -7.558 16.604 -35.066 1.00 . A A . 22 ILE HG21 1 1
5 5754 1 1 22 ILE HG22 H -6.050 17.521 -35.036 1.00 . A A . 22 ILE HG22 1 1
5 5755 1 1 22 ILE HG23 H -6.767 17.069 -36.603 1.00 . A A . 22 ILE HG23 1 1
5 5756 1 1 22 ILE N N -3.624 14.401 -36.036 1.00 . A A . 22 ILE N 1 1
5 5757 1 1 22 ILE O O -3.800 17.939 -36.386 1.00 . A A . 22 ILE O 1 1
5 5758 1 1 23 LEU C C -1.004 18.236 -34.724 1.00 . A A . 23 LEU C 1 1
5 5759 1 1 23 LEU CA C -2.330 17.932 -34.005 1.00 . A A . 23 LEU CA 1 1
5 5760 1 1 23 LEU CB C -2.082 17.677 -32.533 1.00 . A A . 23 LEU CB 1 1
5 5761 1 1 23 LEU CD1 C -3.005 16.824 -30.343 1.00 . A A . 23 LEU CD1 1 1
5 5762 1 1 23 LEU CD2 C -3.995 18.847 -31.376 1.00 . A A . 23 LEU CD2 1 1
5 5763 1 1 23 LEU CG C -3.343 17.506 -31.661 1.00 . A A . 23 LEU CG 1 1
5 5764 1 1 23 LEU H H -2.997 15.898 -34.142 1.00 . A A . 23 LEU H 1 1
5 5765 1 1 23 LEU HA H -2.951 18.816 -34.189 1.00 . A A . 23 LEU HA 1 1
5 5766 1 1 23 LEU HB2 H -1.460 16.784 -32.461 1.00 . A A . 23 LEU HB2 1 1
5 5767 1 1 23 LEU HB3 H -1.499 18.524 -32.164 1.00 . A A . 23 LEU HB3 1 1
5 5768 1 1 23 LEU HD11 H -2.347 15.968 -30.570 1.00 . A A . 23 LEU HD11 1 1
5 5769 1 1 23 LEU HD12 H -3.960 16.494 -29.890 1.00 . A A . 23 LEU HD12 1 1
5 5770 1 1 23 LEU HD13 H -2.493 17.550 -29.706 1.00 . A A . 23 LEU HD13 1 1
5 5771 1 1 23 LEU HD21 H -4.872 18.640 -30.736 1.00 . A A . 23 LEU HD21 1 1
5 5772 1 1 23 LEU HD22 H -4.259 19.310 -32.346 1.00 . A A . 23 LEU HD22 1 1
5 5773 1 1 23 LEU HD23 H -3.257 19.473 -30.840 1.00 . A A . 23 LEU HD23 1 1
5 5774 1 1 23 LEU HG H -4.073 16.872 -32.168 1.00 . A A . 23 LEU HG 1 1
5 5775 1 1 23 LEU N N -3.021 16.793 -34.621 1.00 . A A . 23 LEU N 1 1
5 5776 1 1 23 LEU O O -0.515 19.356 -34.666 1.00 . A A . 23 LEU O 1 1
5 5777 1 1 24 GLY C C 2.022 17.546 -35.154 1.00 . A A . 24 GLY C 1 1
5 5778 1 1 24 GLY CA C 0.833 17.439 -36.084 1.00 . A A . 24 GLY CA 1 1
5 5779 1 1 24 GLY H H -0.844 16.309 -35.387 1.00 . A A . 24 GLY H 1 1
5 5780 1 1 24 GLY HA2 H 0.984 16.605 -36.766 1.00 . A A . 24 GLY HA2 1 1
5 5781 1 1 24 GLY HA3 H 0.754 18.359 -36.661 1.00 . A A . 24 GLY HA3 1 1
5 5782 1 1 24 GLY N N -0.421 17.231 -35.370 1.00 . A A . 24 GLY N 1 1
5 5783 1 1 24 GLY O O 2.944 18.324 -35.397 1.00 . A A . 24 GLY O 1 1
5 5784 1 1 25 VAL C C 3.906 15.589 -33.039 1.00 . A A . 25 VAL C 1 1
5 5785 1 1 25 VAL CA C 3.037 16.851 -33.038 1.00 . A A . 25 VAL CA 1 1
5 5786 1 1 25 VAL CB C 2.433 17.066 -31.619 1.00 . A A . 25 VAL CB 1 1
5 5787 1 1 25 VAL CG1 C 1.716 18.428 -31.545 1.00 . A A . 25 VAL CG1 1 1
5 5788 1 1 25 VAL CG2 C 1.454 15.941 -31.259 1.00 . A A . 25 VAL CG2 1 1
5 5789 1 1 25 VAL H H 1.224 16.145 -33.930 1.00 . A A . 25 VAL H 1 1
5 5790 1 1 25 VAL HA H 3.692 17.693 -33.257 1.00 . A A . 25 VAL HA 1 1
5 5791 1 1 25 VAL HB H 3.245 17.066 -30.887 1.00 . A A . 25 VAL HB 1 1
5 5792 1 1 25 VAL HG11 H 1.320 18.588 -30.542 1.00 . A A . 25 VAL HG11 1 1
5 5793 1 1 25 VAL HG12 H 2.427 19.225 -31.777 1.00 . A A . 25 VAL HG12 1 1
5 5794 1 1 25 VAL HG13 H 0.901 18.467 -32.262 1.00 . A A . 25 VAL HG13 1 1
5 5795 1 1 25 VAL HG21 H 0.578 15.984 -31.901 1.00 . A A . 25 VAL HG21 1 1
5 5796 1 1 25 VAL HG22 H 1.942 14.975 -31.368 1.00 . A A . 25 VAL HG22 1 1
5 5797 1 1 25 VAL HG23 H 1.148 16.057 -30.227 1.00 . A A . 25 VAL HG23 1 1
5 5798 1 1 25 VAL N N 1.988 16.791 -34.064 1.00 . A A . 25 VAL N 1 1
5 5799 1 1 25 VAL O O 3.495 14.534 -33.513 1.00 . A A . 25 VAL O 1 1
5 5800 1 1 26 GLU C C 5.700 13.438 -31.677 1.00 . A A . 26 GLU C 1 1
5 5801 1 1 26 GLU CA C 6.108 14.647 -32.501 1.00 . A A . 26 GLU CA 1 1
5 5802 1 1 26 GLU CB C 7.420 15.175 -31.910 1.00 . A A . 26 GLU CB 1 1
5 5803 1 1 26 GLU CD C 8.686 15.807 -34.039 1.00 . A A . 26 GLU CD 1 1
5 5804 1 1 26 GLU CG C 8.109 16.293 -32.711 1.00 . A A . 26 GLU CG 1 1
5 5805 1 1 26 GLU H H 5.397 16.624 -32.161 1.00 . A A . 26 GLU H 1 1
5 5806 1 1 26 GLU HA H 6.279 14.316 -33.525 1.00 . A A . 26 GLU HA 1 1
5 5807 1 1 26 GLU HB2 H 7.210 15.560 -30.912 1.00 . A A . 26 GLU HB2 1 1
5 5808 1 1 26 GLU HB3 H 8.116 14.342 -31.808 1.00 . A A . 26 GLU HB3 1 1
5 5809 1 1 26 GLU HG2 H 7.393 17.099 -32.900 1.00 . A A . 26 GLU HG2 1 1
5 5810 1 1 26 GLU HG3 H 8.925 16.695 -32.110 1.00 . A A . 26 GLU HG3 1 1
5 5811 1 1 26 GLU N N 5.116 15.724 -32.515 1.00 . A A . 26 GLU N 1 1
5 5812 1 1 26 GLU O O 5.977 12.281 -32.041 1.00 . A A . 26 GLU O 1 1
5 5813 1 1 26 GLU OE1 O 9.377 14.762 -34.047 1.00 . A A . 26 GLU OE1 1 1
5 5814 1 1 26 GLU OE2 O 8.493 16.499 -35.063 1.00 . A A . 26 GLU OE2 1 1
5 5815 1 1 27 ARG C C 3.465 13.002 -28.836 1.00 . A A . 27 ARG C 1 1
5 5816 1 1 27 ARG CA C 4.684 12.607 -29.596 1.00 . A A . 27 ARG CA 1 1
5 5817 1 1 27 ARG CB C 5.774 12.329 -28.557 1.00 . A A . 27 ARG CB 1 1
5 5818 1 1 27 ARG CD C 8.024 11.407 -28.071 1.00 . A A . 27 ARG CD 1 1
5 5819 1 1 27 ARG CG C 7.048 11.751 -29.154 1.00 . A A . 27 ARG CG 1 1
5 5820 1 1 27 ARG CZ C 10.278 10.333 -27.953 1.00 . A A . 27 ARG CZ 1 1
5 5821 1 1 27 ARG H H 4.877 14.642 -30.254 1.00 . A A . 27 ARG H 1 1
5 5822 1 1 27 ARG HA H 4.502 11.680 -30.148 1.00 . A A . 27 ARG HA 1 1
5 5823 1 1 27 ARG HB2 H 6.013 13.241 -28.032 1.00 . A A . 27 ARG HB2 1 1
5 5824 1 1 27 ARG HB3 H 5.364 11.621 -27.830 1.00 . A A . 27 ARG HB3 1 1
5 5825 1 1 27 ARG HD2 H 8.320 12.294 -27.522 1.00 . A A . 27 ARG HD2 1 1
5 5826 1 1 27 ARG HD3 H 7.579 10.701 -27.372 1.00 . A A . 27 ARG HD3 1 1
5 5827 1 1 27 ARG HE H 9.222 10.642 -29.644 1.00 . A A . 27 ARG HE 1 1
5 5828 1 1 27 ARG HG2 H 6.811 10.881 -29.722 1.00 . A A . 27 ARG HG2 1 1
5 5829 1 1 27 ARG HG3 H 7.539 12.405 -29.783 1.00 . A A . 27 ARG HG3 1 1
5 5830 1 1 27 ARG HH11 H 9.620 10.909 -26.140 1.00 . A A . 27 ARG HH11 1 1
5 5831 1 1 27 ARG HH12 H 11.175 10.122 -26.179 1.00 . A A . 27 ARG HH12 1 1
5 5832 1 1 27 ARG HH21 H 11.219 9.623 -29.588 1.00 . A A . 27 ARG HH21 1 1
5 5833 1 1 27 ARG HH22 H 12.048 9.424 -28.068 1.00 . A A . 27 ARG HH22 1 1
5 5834 1 1 27 ARG N N 5.087 13.685 -30.524 1.00 . A A . 27 ARG N 1 1
5 5835 1 1 27 ARG NE N 9.219 10.764 -28.641 1.00 . A A . 27 ARG NE 1 1
5 5836 1 1 27 ARG NH1 N 10.364 10.465 -26.656 1.00 . A A . 27 ARG NH1 1 1
5 5837 1 1 27 ARG NH2 N 11.258 9.751 -28.588 1.00 . A A . 27 ARG NH2 1 1
5 5838 1 1 27 ARG O O 3.141 14.177 -28.738 1.00 . A A . 27 ARG O 1 1
5 5839 1 1 28 VAL C C 1.825 11.196 -26.246 1.00 . A A . 28 VAL C 1 1
5 5840 1 1 28 VAL CA C 1.671 12.166 -27.408 1.00 . A A . 28 VAL CA 1 1
5 5841 1 1 28 VAL CB C 0.350 11.849 -28.163 1.00 . A A . 28 VAL CB 1 1
5 5842 1 1 28 VAL CG1 C -0.891 12.193 -27.300 1.00 . A A . 28 VAL CG1 1 1
5 5843 1 1 28 VAL CG2 C 0.241 12.599 -29.475 1.00 . A A . 28 VAL CG2 1 1
5 5844 1 1 28 VAL H H 3.224 11.080 -28.390 1.00 . A A . 28 VAL H 1 1
5 5845 1 1 28 VAL HA H 1.607 13.191 -27.041 1.00 . A A . 28 VAL HA 1 1
5 5846 1 1 28 VAL HB H 0.299 10.782 -28.376 1.00 . A A . 28 VAL HB 1 1
5 5847 1 1 28 VAL HG11 H -0.886 11.599 -26.387 1.00 . A A . 28 VAL HG11 1 1
5 5848 1 1 28 VAL HG12 H -0.880 13.252 -27.046 1.00 . A A . 28 VAL HG12 1 1
5 5849 1 1 28 VAL HG13 H -1.794 11.965 -27.861 1.00 . A A . 28 VAL HG13 1 1
5 5850 1 1 28 VAL HG21 H 1.063 12.323 -30.128 1.00 . A A . 28 VAL HG21 1 1
5 5851 1 1 28 VAL HG22 H -0.686 12.316 -29.963 1.00 . A A . 28 VAL HG22 1 1
5 5852 1 1 28 VAL HG23 H 0.261 13.674 -29.298 1.00 . A A . 28 VAL HG23 1 1
5 5853 1 1 28 VAL N N 2.805 11.980 -28.252 1.00 . A A . 28 VAL N 1 1
5 5854 1 1 28 VAL O O 1.992 9.998 -26.461 1.00 . A A . 28 VAL O 1 1
5 5855 1 1 29 GLY C C 0.334 10.495 -23.484 1.00 . A A . 29 GLY C 1 1
5 5856 1 1 29 GLY CA C 1.756 10.844 -23.862 1.00 . A A . 29 GLY CA 1 1
5 5857 1 1 29 GLY H H 1.663 12.737 -24.893 1.00 . A A . 29 GLY H 1 1
5 5858 1 1 29 GLY HA2 H 2.301 9.928 -24.071 1.00 . A A . 29 GLY HA2 1 1
5 5859 1 1 29 GLY HA3 H 2.238 11.347 -23.011 1.00 . A A . 29 GLY HA3 1 1
5 5860 1 1 29 GLY N N 1.754 11.715 -25.020 1.00 . A A . 29 GLY N 1 1
5 5861 1 1 29 GLY O O -0.600 11.184 -23.917 1.00 . A A . 29 GLY O 1 1
5 5862 1 1 30 VAL C C -1.890 10.264 -21.454 1.00 . A A . 30 VAL C 1 1
5 5863 1 1 30 VAL CA C -1.193 9.116 -22.207 1.00 . A A . 30 VAL CA 1 1
5 5864 1 1 30 VAL CB C -1.149 7.851 -21.260 1.00 . A A . 30 VAL CB 1 1
5 5865 1 1 30 VAL CG1 C -1.231 6.553 -22.074 1.00 . A A . 30 VAL CG1 1 1
5 5866 1 1 30 VAL CG2 C 0.128 7.845 -20.392 1.00 . A A . 30 VAL CG2 1 1
5 5867 1 1 30 VAL H H 0.901 8.924 -22.402 1.00 . A A . 30 VAL H 1 1
5 5868 1 1 30 VAL HA H -1.796 8.872 -23.090 1.00 . A A . 30 VAL HA 1 1
5 5869 1 1 30 VAL HB H -2.007 7.891 -20.597 1.00 . A A . 30 VAL HB 1 1
5 5870 1 1 30 VAL HG11 H -0.379 6.477 -22.757 1.00 . A A . 30 VAL HG11 1 1
5 5871 1 1 30 VAL HG12 H -1.241 5.688 -21.408 1.00 . A A . 30 VAL HG12 1 1
5 5872 1 1 30 VAL HG13 H -2.157 6.545 -22.655 1.00 . A A . 30 VAL HG13 1 1
5 5873 1 1 30 VAL HG21 H 0.028 7.078 -19.632 1.00 . A A . 30 VAL HG21 1 1
5 5874 1 1 30 VAL HG22 H 1.001 7.623 -21.006 1.00 . A A . 30 VAL HG22 1 1
5 5875 1 1 30 VAL HG23 H 0.248 8.815 -19.899 1.00 . A A . 30 VAL HG23 1 1
5 5876 1 1 30 VAL N N 0.145 9.483 -22.652 1.00 . A A . 30 VAL N 1 1
5 5877 1 1 30 VAL O O -3.108 10.337 -21.420 1.00 . A A . 30 VAL O 1 1
5 5878 1 1 31 ASP C C -1.469 13.601 -20.757 1.00 . A A . 31 ASP C 1 1
5 5879 1 1 31 ASP CA C -1.666 12.246 -20.073 1.00 . A A . 31 ASP CA 1 1
5 5880 1 1 31 ASP CB C -1.055 12.254 -18.663 1.00 . A A . 31 ASP CB 1 1
5 5881 1 1 31 ASP CG C -1.402 11.028 -17.847 1.00 . A A . 31 ASP CG 1 1
5 5882 1 1 31 ASP H H -0.135 11.073 -20.890 1.00 . A A . 31 ASP H 1 1
5 5883 1 1 31 ASP HA H -2.727 12.068 -19.933 1.00 . A A . 31 ASP HA 1 1
5 5884 1 1 31 ASP HB2 H 0.037 12.381 -18.722 1.00 . A A . 31 ASP HB2 1 1
5 5885 1 1 31 ASP HB3 H -1.412 13.088 -18.156 1.00 . A A . 31 ASP HB3 1 1
5 5886 1 1 31 ASP N N -1.117 11.161 -20.861 1.00 . A A . 31 ASP N 1 1
5 5887 1 1 31 ASP O O -1.448 14.619 -20.103 1.00 . A A . 31 ASP O 1 1
5 5888 1 1 31 ASP OD1 O -2.609 10.864 -17.508 1.00 . A A . 31 ASP OD1 1 1
5 5889 1 1 31 ASP OD2 O -0.506 10.200 -17.564 1.00 . A A . 31 ASP OD2 1 1
5 5890 1 1 32 ASP C C -2.198 15.654 -23.086 1.00 . A A . 32 ASP C 1 1
5 5891 1 1 32 ASP CA C -0.934 14.862 -22.768 1.00 . A A . 32 ASP CA 1 1
5 5892 1 1 32 ASP CB C -0.196 14.604 -24.082 1.00 . A A . 32 ASP CB 1 1
5 5893 1 1 32 ASP CG C 1.236 15.084 -24.044 1.00 . A A . 32 ASP CG 1 1
5 5894 1 1 32 ASP H H -1.246 12.759 -22.583 1.00 . A A . 32 ASP H 1 1
5 5895 1 1 32 ASP HA H -0.295 15.477 -22.131 1.00 . A A . 32 ASP HA 1 1
5 5896 1 1 32 ASP HB2 H -0.234 13.548 -24.323 1.00 . A A . 32 ASP HB2 1 1
5 5897 1 1 32 ASP HB3 H -0.715 15.129 -24.894 1.00 . A A . 32 ASP HB3 1 1
5 5898 1 1 32 ASP N N -1.224 13.602 -22.068 1.00 . A A . 32 ASP N 1 1
5 5899 1 1 32 ASP O O -3.178 15.112 -23.606 1.00 . A A . 32 ASP O 1 1
5 5900 1 1 32 ASP OD1 O 1.532 16.041 -23.289 1.00 . A A . 32 ASP OD1 1 1
5 5901 1 1 32 ASP OD2 O 2.080 14.473 -24.714 1.00 . A A . 32 ASP OD2 1 1
5 5902 1 1 33 ALA C C -3.527 18.169 -24.410 1.00 . A A . 33 ALA C 1 1
5 5903 1 1 33 ALA CA C -3.364 17.768 -22.943 1.00 . A A . 33 ALA CA 1 1
5 5904 1 1 33 ALA CB C -3.284 18.999 -22.045 1.00 . A A . 33 ALA CB 1 1
5 5905 1 1 33 ALA H H -1.354 17.344 -22.348 1.00 . A A . 33 ALA H 1 1
5 5906 1 1 33 ALA HA H -4.241 17.188 -22.651 1.00 . A A . 33 ALA HA 1 1
5 5907 1 1 33 ALA HB1 H -4.177 19.614 -22.179 1.00 . A A . 33 ALA HB1 1 1
5 5908 1 1 33 ALA HB2 H -3.213 18.686 -21.000 1.00 . A A . 33 ALA HB2 1 1
5 5909 1 1 33 ALA HB3 H -2.402 19.580 -22.304 1.00 . A A . 33 ALA HB3 1 1
5 5910 1 1 33 ALA N N -2.187 16.934 -22.751 1.00 . A A . 33 ALA N 1 1
5 5911 1 1 33 ALA O O -2.658 18.796 -25.004 1.00 . A A . 33 ALA O 1 1
5 5912 1 1 34 PHE C C -4.817 19.654 -26.659 1.00 . A A . 34 PHE C 1 1
5 5913 1 1 34 PHE CA C -5.031 18.177 -26.348 1.00 . A A . 34 PHE CA 1 1
5 5914 1 1 34 PHE CB C -6.503 17.800 -26.591 1.00 . A A . 34 PHE CB 1 1
5 5915 1 1 34 PHE CD1 C -6.602 16.927 -28.971 1.00 . A A . 34 PHE CD1 1 1
5 5916 1 1 34 PHE CD2 C -7.748 18.992 -28.447 1.00 . A A . 34 PHE CD2 1 1
5 5917 1 1 34 PHE CE1 C -7.033 17.012 -30.317 1.00 . A A . 34 PHE CE1 1 1
5 5918 1 1 34 PHE CE2 C -8.200 19.090 -29.795 1.00 . A A . 34 PHE CE2 1 1
5 5919 1 1 34 PHE CG C -6.947 17.914 -28.033 1.00 . A A . 34 PHE CG 1 1
5 5920 1 1 34 PHE CZ C -7.834 18.103 -30.731 1.00 . A A . 34 PHE CZ 1 1
5 5921 1 1 34 PHE H H -5.374 17.350 -24.403 1.00 . A A . 34 PHE H 1 1
5 5922 1 1 34 PHE HA H -4.393 17.593 -27.012 1.00 . A A . 34 PHE HA 1 1
5 5923 1 1 34 PHE HB2 H -6.647 16.772 -26.271 1.00 . A A . 34 PHE HB2 1 1
5 5924 1 1 34 PHE HB3 H -7.135 18.439 -25.977 1.00 . A A . 34 PHE HB3 1 1
5 5925 1 1 34 PHE HD1 H -5.999 16.089 -28.659 1.00 . A A . 34 PHE HD1 1 1
5 5926 1 1 34 PHE HD2 H -8.024 19.762 -27.736 1.00 . A A . 34 PHE HD2 1 1
5 5927 1 1 34 PHE HE1 H -6.749 16.253 -31.034 1.00 . A A . 34 PHE HE1 1 1
5 5928 1 1 34 PHE HE2 H -8.808 19.926 -30.101 1.00 . A A . 34 PHE HE2 1 1
5 5929 1 1 34 PHE HZ H -8.160 18.170 -31.755 1.00 . A A . 34 PHE HZ 1 1
5 5930 1 1 34 PHE N N -4.692 17.861 -24.959 1.00 . A A . 34 PHE N 1 1
5 5931 1 1 34 PHE O O -4.319 20.007 -27.718 1.00 . A A . 34 PHE O 1 1
5 5932 1 1 35 HIS C C -3.672 22.529 -25.765 1.00 . A A . 35 HIS C 1 1
5 5933 1 1 35 HIS CA C -5.083 21.960 -25.939 1.00 . A A . 35 HIS CA 1 1
5 5934 1 1 35 HIS CB C -6.045 22.693 -25.000 1.00 . A A . 35 HIS CB 1 1
5 5935 1 1 35 HIS CD2 C -4.881 22.894 -22.680 1.00 . A A . 35 HIS CD2 1 1
5 5936 1 1 35 HIS CE1 C -6.114 21.556 -21.553 1.00 . A A . 35 HIS CE1 1 1
5 5937 1 1 35 HIS CG C -5.814 22.408 -23.547 1.00 . A A . 35 HIS CG 1 1
5 5938 1 1 35 HIS H H -5.563 20.185 -24.857 1.00 . A A . 35 HIS H 1 1
5 5939 1 1 35 HIS HA H -5.394 22.171 -26.963 1.00 . A A . 35 HIS HA 1 1
5 5940 1 1 35 HIS HB2 H -5.943 23.768 -25.170 1.00 . A A . 35 HIS HB2 1 1
5 5941 1 1 35 HIS HB3 H -7.064 22.402 -25.251 1.00 . A A . 35 HIS HB3 1 1
5 5942 1 1 35 HIS HD1 H -7.371 21.033 -23.126 1.00 . A A . 35 HIS HD1 1 1
5 5943 1 1 35 HIS HD2 H -4.106 23.606 -22.935 1.00 . A A . 35 HIS HD2 1 1
5 5944 1 1 35 HIS HE1 H -6.532 20.980 -20.740 1.00 . A A . 35 HIS HE1 1 1
5 5945 1 1 35 HIS N N -5.184 20.518 -25.725 1.00 . A A . 35 HIS N 1 1
5 5946 1 1 35 HIS ND1 N -6.586 21.559 -22.796 1.00 . A A . 35 HIS ND1 1 1
5 5947 1 1 35 HIS NE2 N -5.073 22.349 -21.426 1.00 . A A . 35 HIS NE2 1 1
5 5948 1 1 35 HIS O O -3.378 23.590 -26.299 1.00 . A A . 35 HIS O 1 1
5 5949 1 1 36 ASP C C -0.671 22.066 -26.135 1.00 . A A . 36 ASP C 1 1
5 5950 1 1 36 ASP CA C -1.423 22.327 -24.844 1.00 . A A . 36 ASP CA 1 1
5 5951 1 1 36 ASP CB C -0.746 21.592 -23.684 1.00 . A A . 36 ASP CB 1 1
5 5952 1 1 36 ASP CG C 0.589 22.202 -23.310 1.00 . A A . 36 ASP CG 1 1
5 5953 1 1 36 ASP H H -3.063 20.958 -24.619 1.00 . A A . 36 ASP H 1 1
5 5954 1 1 36 ASP HA H -1.428 23.397 -24.643 1.00 . A A . 36 ASP HA 1 1
5 5955 1 1 36 ASP HB2 H -1.406 21.632 -22.814 1.00 . A A . 36 ASP HB2 1 1
5 5956 1 1 36 ASP HB3 H -0.597 20.547 -23.959 1.00 . A A . 36 ASP HB3 1 1
5 5957 1 1 36 ASP N N -2.801 21.841 -25.035 1.00 . A A . 36 ASP N 1 1
5 5958 1 1 36 ASP O O 0.155 22.852 -26.588 1.00 . A A . 36 ASP O 1 1
5 5959 1 1 36 ASP OD1 O 0.587 23.313 -22.736 1.00 . A A . 36 ASP OD1 1 1
5 5960 1 1 36 ASP OD2 O 1.631 21.555 -23.538 1.00 . A A . 36 ASP OD2 1 1
5 5961 1 1 37 LEU C C -1.236 21.359 -29.215 1.00 . A A . 37 LEU C 1 1
5 5962 1 1 37 LEU CA C -0.547 20.574 -28.076 1.00 . A A . 37 LEU CA 1 1
5 5963 1 1 37 LEU CB C -0.762 19.058 -28.236 1.00 . A A . 37 LEU CB 1 1
5 5964 1 1 37 LEU CD1 C 0.656 18.360 -26.174 1.00 . A A . 37 LEU CD1 1 1
5 5965 1 1 37 LEU CD2 C -0.263 16.650 -27.731 1.00 . A A . 37 LEU CD2 1 1
5 5966 1 1 37 LEU CG C 0.284 18.084 -27.633 1.00 . A A . 37 LEU CG 1 1
5 5967 1 1 37 LEU H H -1.771 20.389 -26.350 1.00 . A A . 37 LEU H 1 1
5 5968 1 1 37 LEU HA H 0.522 20.789 -28.113 1.00 . A A . 37 LEU HA 1 1
5 5969 1 1 37 LEU HB2 H -1.722 18.817 -27.812 1.00 . A A . 37 LEU HB2 1 1
5 5970 1 1 37 LEU HB3 H -0.817 18.833 -29.300 1.00 . A A . 37 LEU HB3 1 1
5 5971 1 1 37 LEU HD11 H 1.120 19.344 -26.085 1.00 . A A . 37 LEU HD11 1 1
5 5972 1 1 37 LEU HD12 H 1.372 17.610 -25.827 1.00 . A A . 37 LEU HD12 1 1
5 5973 1 1 37 LEU HD13 H -0.231 18.319 -25.546 1.00 . A A . 37 LEU HD13 1 1
5 5974 1 1 37 LEU HD21 H -0.511 16.429 -28.767 1.00 . A A . 37 LEU HD21 1 1
5 5975 1 1 37 LEU HD22 H -1.154 16.548 -27.112 1.00 . A A . 37 LEU HD22 1 1
5 5976 1 1 37 LEU HD23 H 0.503 15.950 -27.390 1.00 . A A . 37 LEU HD23 1 1
5 5977 1 1 37 LEU HG H 1.197 18.154 -28.230 1.00 . A A . 37 LEU HG 1 1
5 5978 1 1 37 LEU N N -1.075 20.983 -26.780 1.00 . A A . 37 LEU N 1 1
5 5979 1 1 37 LEU O O -1.135 21.002 -30.384 1.00 . A A . 37 LEU O 1 1
5 5980 1 1 38 GLY C C -3.925 23.041 -30.302 1.00 . A A . 38 GLY C 1 1
5 5981 1 1 38 GLY CA C -2.508 23.345 -29.842 1.00 . A A . 38 GLY CA 1 1
5 5982 1 1 38 GLY H H -1.962 22.703 -27.881 1.00 . A A . 38 GLY H 1 1
5 5983 1 1 38 GLY HA2 H -2.499 24.352 -29.426 1.00 . A A . 38 GLY HA2 1 1
5 5984 1 1 38 GLY HA3 H -1.864 23.348 -30.721 1.00 . A A . 38 GLY HA3 1 1
5 5985 1 1 38 GLY N N -1.917 22.446 -28.859 1.00 . A A . 38 GLY N 1 1
5 5986 1 1 38 GLY O O -4.479 23.717 -31.144 1.00 . A A . 38 GLY O 1 1
5 5987 1 1 39 GLY C C -7.000 22.428 -29.719 1.00 . A A . 39 GLY C 1 1
5 5988 1 1 39 GLY CA C -5.842 21.564 -30.180 1.00 . A A . 39 GLY CA 1 1
5 5989 1 1 39 GLY H H -4.028 21.444 -29.063 1.00 . A A . 39 GLY H 1 1
5 5990 1 1 39 GLY HA2 H -5.868 21.573 -31.273 1.00 . A A . 39 GLY HA2 1 1
5 5991 1 1 39 GLY HA3 H -6.000 20.546 -29.841 1.00 . A A . 39 GLY HA3 1 1
5 5992 1 1 39 GLY N N -4.517 21.997 -29.759 1.00 . A A . 39 GLY N 1 1
5 5993 1 1 39 GLY O O -7.488 22.297 -28.590 1.00 . A A . 39 GLY O 1 1
5 5994 1 1 40 SER C C -9.928 23.221 -30.322 1.00 . A A . 40 SER C 1 1
5 5995 1 1 40 SER CA C -8.664 24.079 -30.360 1.00 . A A . 40 SER CA 1 1
5 5996 1 1 40 SER CB C -8.804 25.123 -31.469 1.00 . A A . 40 SER CB 1 1
5 5997 1 1 40 SER H H -7.055 23.319 -31.536 1.00 . A A . 40 SER H 1 1
5 5998 1 1 40 SER HA H -8.537 24.582 -29.399 1.00 . A A . 40 SER HA 1 1
5 5999 1 1 40 SER HB2 H -9.614 25.807 -31.220 1.00 . A A . 40 SER HB2 1 1
5 6000 1 1 40 SER HB3 H -7.875 25.686 -31.548 1.00 . A A . 40 SER HB3 1 1
5 6001 1 1 40 SER HG H -8.299 24.550 -33.264 1.00 . A A . 40 SER HG 1 1
5 6002 1 1 40 SER N N -7.496 23.260 -30.630 1.00 . A A . 40 SER N 1 1
5 6003 1 1 40 SER O O -9.958 22.110 -30.849 1.00 . A A . 40 SER O 1 1
5 6004 1 1 40 SER OG O -9.090 24.501 -32.714 1.00 . A A . 40 SER OG 1 1
5 6005 1 1 41 SER C C -12.833 22.795 -31.143 1.00 . A A . 41 SER C 1 1
5 6006 1 1 41 SER CA C -12.282 23.032 -29.733 1.00 . A A . 41 SER CA 1 1
5 6007 1 1 41 SER CB C -13.320 23.798 -28.906 1.00 . A A . 41 SER CB 1 1
5 6008 1 1 41 SER H H -10.957 24.676 -29.353 1.00 . A A . 41 SER H 1 1
5 6009 1 1 41 SER HA H -12.116 22.065 -29.260 1.00 . A A . 41 SER HA 1 1
5 6010 1 1 41 SER HB2 H -12.914 23.993 -27.909 1.00 . A A . 41 SER HB2 1 1
5 6011 1 1 41 SER HB3 H -13.539 24.746 -29.393 1.00 . A A . 41 SER HB3 1 1
5 6012 1 1 41 SER HG H -14.714 22.637 -29.628 1.00 . A A . 41 SER HG 1 1
5 6013 1 1 41 SER N N -11.007 23.761 -29.770 1.00 . A A . 41 SER N 1 1
5 6014 1 1 41 SER O O -13.589 21.856 -31.368 1.00 . A A . 41 SER O 1 1
5 6015 1 1 41 SER OG O -14.515 23.044 -28.779 1.00 . A A . 41 SER OG 1 1
5 6016 1 1 42 ALA C C -12.162 22.198 -34.056 1.00 . A A . 42 ALA C 1 1
5 6017 1 1 42 ALA CA C -12.855 23.441 -33.478 1.00 . A A . 42 ALA CA 1 1
5 6018 1 1 42 ALA CB C -12.505 24.690 -34.304 1.00 . A A . 42 ALA CB 1 1
5 6019 1 1 42 ALA H H -11.815 24.385 -31.878 1.00 . A A . 42 ALA H 1 1
5 6020 1 1 42 ALA HA H -13.934 23.281 -33.512 1.00 . A A . 42 ALA HA 1 1
5 6021 1 1 42 ALA HB1 H -12.816 24.538 -35.338 1.00 . A A . 42 ALA HB1 1 1
5 6022 1 1 42 ALA HB2 H -13.032 25.554 -33.900 1.00 . A A . 42 ALA HB2 1 1
5 6023 1 1 42 ALA HB3 H -11.428 24.872 -34.270 1.00 . A A . 42 ALA HB3 1 1
5 6024 1 1 42 ALA N N -12.436 23.625 -32.098 1.00 . A A . 42 ALA N 1 1
5 6025 1 1 42 ALA O O -12.754 21.417 -34.804 1.00 . A A . 42 ALA O 1 1
5 6026 1 1 43 LEU C C -10.616 19.586 -33.470 1.00 . A A . 43 LEU C 1 1
5 6027 1 1 43 LEU CA C -10.118 20.872 -34.135 1.00 . A A . 43 LEU CA 1 1
5 6028 1 1 43 LEU CB C -8.650 21.083 -33.805 1.00 . A A . 43 LEU CB 1 1
5 6029 1 1 43 LEU CD1 C -7.759 20.073 -35.964 1.00 . A A . 43 LEU CD1 1 1
5 6030 1 1 43 LEU CD2 C -6.274 20.406 -34.010 1.00 . A A . 43 LEU CD2 1 1
5 6031 1 1 43 LEU CG C -7.675 20.074 -34.426 1.00 . A A . 43 LEU CG 1 1
5 6032 1 1 43 LEU H H -10.462 22.692 -33.063 1.00 . A A . 43 LEU H 1 1
5 6033 1 1 43 LEU HA H -10.254 20.776 -35.201 1.00 . A A . 43 LEU HA 1 1
5 6034 1 1 43 LEU HB2 H -8.383 22.083 -34.147 1.00 . A A . 43 LEU HB2 1 1
5 6035 1 1 43 LEU HB3 H -8.536 21.063 -32.724 1.00 . A A . 43 LEU HB3 1 1
5 6036 1 1 43 LEU HD11 H -6.941 19.483 -36.357 1.00 . A A . 43 LEU HD11 1 1
5 6037 1 1 43 LEU HD12 H -7.681 21.083 -36.328 1.00 . A A . 43 LEU HD12 1 1
5 6038 1 1 43 LEU HD13 H -8.689 19.630 -36.269 1.00 . A A . 43 LEU HD13 1 1
5 6039 1 1 43 LEU HD21 H -6.016 21.402 -34.336 1.00 . A A . 43 LEU HD21 1 1
5 6040 1 1 43 LEU HD22 H -5.585 19.690 -34.448 1.00 . A A . 43 LEU HD22 1 1
5 6041 1 1 43 LEU HD23 H -6.193 20.341 -32.942 1.00 . A A . 43 LEU HD23 1 1
5 6042 1 1 43 LEU HG H -7.918 19.078 -34.063 1.00 . A A . 43 LEU HG 1 1
5 6043 1 1 43 LEU N N -10.904 22.019 -33.683 1.00 . A A . 43 LEU N 1 1
5 6044 1 1 43 LEU O O -10.598 18.519 -34.074 1.00 . A A . 43 LEU O 1 1
5 6045 1 1 44 ALA C C -12.759 17.852 -32.256 1.00 . A A . 44 ALA C 1 1
5 6046 1 1 44 ALA CA C -11.634 18.571 -31.498 1.00 . A A . 44 ALA CA 1 1
5 6047 1 1 44 ALA CB C -12.118 19.041 -30.110 1.00 . A A . 44 ALA CB 1 1
5 6048 1 1 44 ALA H H -11.073 20.614 -31.777 1.00 . A A . 44 ALA H 1 1
5 6049 1 1 44 ALA HA H -10.826 17.853 -31.351 1.00 . A A . 44 ALA HA 1 1
5 6050 1 1 44 ALA HB1 H -12.407 18.171 -29.524 1.00 . A A . 44 ALA HB1 1 1
5 6051 1 1 44 ALA HB2 H -11.308 19.566 -29.594 1.00 . A A . 44 ALA HB2 1 1
5 6052 1 1 44 ALA HB3 H -12.978 19.704 -30.223 1.00 . A A . 44 ALA HB3 1 1
5 6053 1 1 44 ALA N N -11.094 19.709 -32.237 1.00 . A A . 44 ALA N 1 1
5 6054 1 1 44 ALA O O -12.901 16.656 -32.185 1.00 . A A . 44 ALA O 1 1
5 6055 1 1 45 MET C C -14.021 17.058 -34.914 1.00 . A A . 45 MET C 1 1
5 6056 1 1 45 MET CA C -14.582 18.012 -33.858 1.00 . A A . 45 MET CA 1 1
5 6057 1 1 45 MET CB C -15.394 19.098 -34.572 1.00 . A A . 45 MET CB 1 1
5 6058 1 1 45 MET CE C -18.096 20.548 -31.752 1.00 . A A . 45 MET CE 1 1
5 6059 1 1 45 MET CG C -16.107 20.043 -33.620 1.00 . A A . 45 MET CG 1 1
5 6060 1 1 45 MET H H -13.359 19.579 -33.084 1.00 . A A . 45 MET H 1 1
5 6061 1 1 45 MET HA H -15.265 17.457 -33.197 1.00 . A A . 45 MET HA 1 1
5 6062 1 1 45 MET HB2 H -14.700 19.675 -35.235 1.00 . A A . 45 MET HB2 1 1
5 6063 1 1 45 MET HB3 H -16.123 18.615 -35.226 1.00 . A A . 45 MET HB3 1 1
5 6064 1 1 45 MET HE1 H -18.552 21.245 -32.456 1.00 . A A . 45 MET HE1 1 1
5 6065 1 1 45 MET HE2 H -18.863 20.167 -31.077 1.00 . A A . 45 MET HE2 1 1
5 6066 1 1 45 MET HE3 H -17.330 21.065 -31.173 1.00 . A A . 45 MET HE3 1 1
5 6067 1 1 45 MET HG2 H -15.380 20.500 -32.955 1.00 . A A . 45 MET HG2 1 1
5 6068 1 1 45 MET HG3 H -16.597 20.827 -34.197 1.00 . A A . 45 MET HG3 1 1
5 6069 1 1 45 MET N N -13.528 18.598 -33.047 1.00 . A A . 45 MET N 1 1
5 6070 1 1 45 MET O O -14.656 16.069 -35.284 1.00 . A A . 45 MET O 1 1
5 6071 1 1 45 MET SD S -17.357 19.186 -32.651 1.00 . A A . 45 MET SD 1 1
5 6072 1 1 46 ARG C C -11.662 15.193 -35.696 1.00 . A A . 46 ARG C 1 1
5 6073 1 1 46 ARG CA C -12.178 16.438 -36.388 1.00 . A A . 46 ARG CA 1 1
5 6074 1 1 46 ARG CB C -11.017 17.149 -37.110 1.00 . A A . 46 ARG CB 1 1
5 6075 1 1 46 ARG CD C -12.015 19.426 -37.737 1.00 . A A . 46 ARG CD 1 1
5 6076 1 1 46 ARG CG C -11.444 18.098 -38.237 1.00 . A A . 46 ARG CG 1 1
5 6077 1 1 46 ARG CZ C -13.016 21.466 -38.770 1.00 . A A . 46 ARG CZ 1 1
5 6078 1 1 46 ARG H H -12.288 18.119 -35.042 1.00 . A A . 46 ARG H 1 1
5 6079 1 1 46 ARG HA H -12.918 16.125 -37.128 1.00 . A A . 46 ARG HA 1 1
5 6080 1 1 46 ARG HB2 H -10.436 17.707 -36.383 1.00 . A A . 46 ARG HB2 1 1
5 6081 1 1 46 ARG HB3 H -10.368 16.387 -37.548 1.00 . A A . 46 ARG HB3 1 1
5 6082 1 1 46 ARG HD2 H -12.905 19.234 -37.135 1.00 . A A . 46 ARG HD2 1 1
5 6083 1 1 46 ARG HD3 H -11.267 19.932 -37.123 1.00 . A A . 46 ARG HD3 1 1
5 6084 1 1 46 ARG HE H -12.142 19.965 -39.786 1.00 . A A . 46 ARG HE 1 1
5 6085 1 1 46 ARG HG2 H -10.581 18.306 -38.863 1.00 . A A . 46 ARG HG2 1 1
5 6086 1 1 46 ARG HG3 H -12.194 17.600 -38.847 1.00 . A A . 46 ARG HG3 1 1
5 6087 1 1 46 ARG HH11 H -13.140 21.498 -36.751 1.00 . A A . 46 ARG HH11 1 1
5 6088 1 1 46 ARG HH12 H -13.838 22.872 -37.580 1.00 . A A . 46 ARG HH12 1 1
5 6089 1 1 46 ARG HH21 H -13.040 21.757 -40.754 1.00 . A A . 46 ARG HH21 1 1
5 6090 1 1 46 ARG HH22 H -13.765 23.016 -39.795 1.00 . A A . 46 ARG HH22 1 1
5 6091 1 1 46 ARG N N -12.813 17.323 -35.394 1.00 . A A . 46 ARG N 1 1
5 6092 1 1 46 ARG NE N -12.385 20.297 -38.867 1.00 . A A . 46 ARG NE 1 1
5 6093 1 1 46 ARG NH1 N -13.363 21.985 -37.616 1.00 . A A . 46 ARG NH1 1 1
5 6094 1 1 46 ARG NH2 N -13.297 22.128 -39.856 1.00 . A A . 46 ARG NH2 1 1
5 6095 1 1 46 ARG O O -11.697 14.119 -36.274 1.00 . A A . 46 ARG O 1 1
5 6096 1 1 47 LEU C C -11.943 13.224 -33.476 1.00 . A A . 47 LEU C 1 1
5 6097 1 1 47 LEU CA C -10.783 14.200 -33.640 1.00 . A A . 47 LEU CA 1 1
5 6098 1 1 47 LEU CB C -10.264 14.662 -32.281 1.00 . A A . 47 LEU CB 1 1
5 6099 1 1 47 LEU CD1 C -8.390 13.000 -31.949 1.00 . A A . 47 LEU CD1 1 1
5 6100 1 1 47 LEU CD2 C -9.407 14.164 -29.985 1.00 . A A . 47 LEU CD2 1 1
5 6101 1 1 47 LEU CG C -9.684 13.569 -31.372 1.00 . A A . 47 LEU CG 1 1
5 6102 1 1 47 LEU H H -11.215 16.258 -34.027 1.00 . A A . 47 LEU H 1 1
5 6103 1 1 47 LEU HA H -9.997 13.673 -34.165 1.00 . A A . 47 LEU HA 1 1
5 6104 1 1 47 LEU HB2 H -9.520 15.396 -32.427 1.00 . A A . 47 LEU HB2 1 1
5 6105 1 1 47 LEU HB3 H -11.072 15.139 -31.774 1.00 . A A . 47 LEU HB3 1 1
5 6106 1 1 47 LEU HD11 H -7.937 12.316 -31.224 1.00 . A A . 47 LEU HD11 1 1
5 6107 1 1 47 LEU HD12 H -7.699 13.816 -32.175 1.00 . A A . 47 LEU HD12 1 1
5 6108 1 1 47 LEU HD13 H -8.619 12.453 -32.866 1.00 . A A . 47 LEU HD13 1 1
5 6109 1 1 47 LEU HD21 H -9.071 13.364 -29.323 1.00 . A A . 47 LEU HD21 1 1
5 6110 1 1 47 LEU HD22 H -10.333 14.611 -29.599 1.00 . A A . 47 LEU HD22 1 1
5 6111 1 1 47 LEU HD23 H -8.623 14.916 -30.067 1.00 . A A . 47 LEU HD23 1 1
5 6112 1 1 47 LEU HG H -10.397 12.760 -31.256 1.00 . A A . 47 LEU HG 1 1
5 6113 1 1 47 LEU N N -11.230 15.339 -34.450 1.00 . A A . 47 LEU N 1 1
5 6114 1 1 47 LEU O O -11.802 12.035 -33.701 1.00 . A A . 47 LEU O 1 1
5 6115 1 1 48 ILE C C -14.717 12.267 -34.221 1.00 . A A . 48 ILE C 1 1
5 6116 1 1 48 ILE CA C -14.321 12.970 -32.927 1.00 . A A . 48 ILE CA 1 1
5 6117 1 1 48 ILE CB C -15.487 13.874 -32.425 1.00 . A A . 48 ILE CB 1 1
5 6118 1 1 48 ILE CD1 C -15.977 15.643 -30.617 1.00 . A A . 48 ILE CD1 1 1
5 6119 1 1 48 ILE CG1 C -15.141 14.445 -31.031 1.00 . A A . 48 ILE CG1 1 1
5 6120 1 1 48 ILE CG2 C -16.823 13.087 -32.352 1.00 . A A . 48 ILE CG2 1 1
5 6121 1 1 48 ILE H H -13.117 14.758 -32.950 1.00 . A A . 48 ILE H 1 1
5 6122 1 1 48 ILE HA H -14.124 12.204 -32.171 1.00 . A A . 48 ILE HA 1 1
5 6123 1 1 48 ILE HB H -15.612 14.701 -33.125 1.00 . A A . 48 ILE HB 1 1
5 6124 1 1 48 ILE HD11 H -15.883 16.434 -31.357 1.00 . A A . 48 ILE HD11 1 1
5 6125 1 1 48 ILE HD12 H -17.020 15.362 -30.513 1.00 . A A . 48 ILE HD12 1 1
5 6126 1 1 48 ILE HD13 H -15.614 16.020 -29.656 1.00 . A A . 48 ILE HD13 1 1
5 6127 1 1 48 ILE HG12 H -15.272 13.666 -30.290 1.00 . A A . 48 ILE HG12 1 1
5 6128 1 1 48 ILE HG13 H -14.095 14.739 -31.015 1.00 . A A . 48 ILE HG13 1 1
5 6129 1 1 48 ILE HG21 H -17.092 12.725 -33.344 1.00 . A A . 48 ILE HG21 1 1
5 6130 1 1 48 ILE HG22 H -16.716 12.238 -31.678 1.00 . A A . 48 ILE HG22 1 1
5 6131 1 1 48 ILE HG23 H -17.620 13.738 -31.985 1.00 . A A . 48 ILE HG23 1 1
5 6132 1 1 48 ILE N N -13.110 13.765 -33.124 1.00 . A A . 48 ILE N 1 1
5 6133 1 1 48 ILE O O -15.110 11.112 -34.198 1.00 . A A . 48 ILE O 1 1
5 6134 1 1 49 ALA C C -13.943 11.181 -36.959 1.00 . A A . 49 ALA C 1 1
5 6135 1 1 49 ALA CA C -14.906 12.344 -36.639 1.00 . A A . 49 ALA CA 1 1
5 6136 1 1 49 ALA CB C -14.849 13.396 -37.750 1.00 . A A . 49 ALA CB 1 1
5 6137 1 1 49 ALA H H -14.273 13.916 -35.327 1.00 . A A . 49 ALA H 1 1
5 6138 1 1 49 ALA HA H -15.920 11.946 -36.589 1.00 . A A . 49 ALA HA 1 1
5 6139 1 1 49 ALA HB1 H -13.829 13.775 -37.843 1.00 . A A . 49 ALA HB1 1 1
5 6140 1 1 49 ALA HB2 H -15.151 12.934 -38.693 1.00 . A A . 49 ALA HB2 1 1
5 6141 1 1 49 ALA HB3 H -15.521 14.221 -37.516 1.00 . A A . 49 ALA HB3 1 1
5 6142 1 1 49 ALA N N -14.594 12.956 -35.349 1.00 . A A . 49 ALA N 1 1
5 6143 1 1 49 ALA O O -14.384 10.133 -37.414 1.00 . A A . 49 ALA O 1 1
5 6144 1 1 50 ARG C C -11.861 9.126 -36.122 1.00 . A A . 50 ARG C 1 1
5 6145 1 1 50 ARG CA C -11.661 10.349 -37.002 1.00 . A A . 50 ARG CA 1 1
5 6146 1 1 50 ARG CB C -10.226 10.879 -36.717 1.00 . A A . 50 ARG CB 1 1
5 6147 1 1 50 ARG CD C -9.012 11.042 -39.016 1.00 . A A . 50 ARG CD 1 1
5 6148 1 1 50 ARG CG C -9.102 10.367 -37.632 1.00 . A A . 50 ARG CG 1 1
5 6149 1 1 50 ARG CZ C -6.615 10.975 -39.743 1.00 . A A . 50 ARG CZ 1 1
5 6150 1 1 50 ARG H H -12.328 12.259 -36.324 1.00 . A A . 50 ARG H 1 1
5 6151 1 1 50 ARG HA H -11.670 10.096 -38.078 1.00 . A A . 50 ARG HA 1 1
5 6152 1 1 50 ARG HB2 H -10.205 11.919 -36.748 1.00 . A A . 50 ARG HB2 1 1
5 6153 1 1 50 ARG HB3 H -10.013 10.712 -35.756 1.00 . A A . 50 ARG HB3 1 1
5 6154 1 1 50 ARG HD2 H -9.919 10.837 -39.579 1.00 . A A . 50 ARG HD2 1 1
5 6155 1 1 50 ARG HD3 H -8.900 12.123 -38.912 1.00 . A A . 50 ARG HD3 1 1
5 6156 1 1 50 ARG HE H -8.050 9.716 -40.382 1.00 . A A . 50 ARG HE 1 1
5 6157 1 1 50 ARG HG2 H -8.159 10.540 -37.142 1.00 . A A . 50 ARG HG2 1 1
5 6158 1 1 50 ARG HG3 H -9.238 9.281 -37.798 1.00 . A A . 50 ARG HG3 1 1
5 6159 1 1 50 ARG HH11 H -6.925 12.436 -38.400 1.00 . A A . 50 ARG HH11 1 1
5 6160 1 1 50 ARG HH12 H -5.290 12.289 -38.992 1.00 . A A . 50 ARG HH12 1 1
5 6161 1 1 50 ARG HH21 H -5.921 9.631 -41.069 1.00 . A A . 50 ARG HH21 1 1
5 6162 1 1 50 ARG HH22 H -4.737 10.756 -40.447 1.00 . A A . 50 ARG HH22 1 1
5 6163 1 1 50 ARG N N -12.652 11.374 -36.711 1.00 . A A . 50 ARG N 1 1
5 6164 1 1 50 ARG NE N -7.866 10.507 -39.781 1.00 . A A . 50 ARG NE 1 1
5 6165 1 1 50 ARG NH1 N -6.256 11.984 -38.992 1.00 . A A . 50 ARG NH1 1 1
5 6166 1 1 50 ARG NH2 N -5.695 10.416 -40.481 1.00 . A A . 50 ARG NH2 1 1
5 6167 1 1 50 ARG O O -11.599 8.027 -36.549 1.00 . A A . 50 ARG O 1 1
5 6168 1 1 51 ILE C C -13.570 7.331 -34.431 1.00 . A A . 51 ILE C 1 1
5 6169 1 1 51 ILE CA C -12.500 8.314 -33.944 1.00 . A A . 51 ILE CA 1 1
5 6170 1 1 51 ILE CB C -12.881 8.899 -32.528 1.00 . A A . 51 ILE CB 1 1
5 6171 1 1 51 ILE CD1 C -11.827 10.243 -30.583 1.00 . A A . 51 ILE CD1 1 1
5 6172 1 1 51 ILE CG1 C -11.600 9.372 -31.804 1.00 . A A . 51 ILE CG1 1 1
5 6173 1 1 51 ILE CG2 C -13.605 7.862 -31.692 1.00 . A A . 51 ILE CG2 1 1
5 6174 1 1 51 ILE H H -12.481 10.296 -34.563 1.00 . A A . 51 ILE H 1 1
5 6175 1 1 51 ILE HA H -11.596 7.620 -33.789 1.00 . A A . 51 ILE HA 1 1
5 6176 1 1 51 ILE HB H -13.591 9.728 -32.648 1.00 . A A . 51 ILE HB 1 1
5 6177 1 1 51 ILE HD11 H -10.883 10.691 -30.269 1.00 . A A . 51 ILE HD11 1 1
5 6178 1 1 51 ILE HD12 H -12.545 11.040 -30.814 1.00 . A A . 51 ILE HD12 1 1
5 6179 1 1 51 ILE HD13 H -12.212 9.622 -29.768 1.00 . A A . 51 ILE HD13 1 1
5 6180 1 1 51 ILE HG12 H -11.027 8.496 -31.477 1.00 . A A . 51 ILE HG12 1 1
5 6181 1 1 51 ILE HG13 H -10.980 9.917 -32.516 1.00 . A A . 51 ILE HG13 1 1
5 6182 1 1 51 ILE HG21 H -14.590 7.683 -32.124 1.00 . A A . 51 ILE HG21 1 1
5 6183 1 1 51 ILE HG22 H -13.017 6.952 -31.658 1.00 . A A . 51 ILE HG22 1 1
5 6184 1 1 51 ILE HG23 H -13.739 8.234 -30.683 1.00 . A A . 51 ILE HG23 1 1
5 6185 1 1 51 ILE N N -12.320 9.354 -34.902 1.00 . A A . 51 ILE N 1 1
5 6186 1 1 51 ILE O O -13.517 6.152 -34.141 1.00 . A A . 51 ILE O 1 1
5 6187 1 1 52 ARG C C -15.093 5.825 -36.630 1.00 . A A . 52 ARG C 1 1
5 6188 1 1 52 ARG CA C -15.599 6.940 -35.740 1.00 . A A . 52 ARG CA 1 1
5 6189 1 1 52 ARG CB C -16.630 7.717 -36.513 1.00 . A A . 52 ARG CB 1 1
5 6190 1 1 52 ARG CD C -18.562 9.205 -36.317 1.00 . A A . 52 ARG CD 1 1
5 6191 1 1 52 ARG CG C -17.265 8.801 -35.689 1.00 . A A . 52 ARG CG 1 1
5 6192 1 1 52 ARG CZ C -20.468 10.655 -35.656 1.00 . A A . 52 ARG CZ 1 1
5 6193 1 1 52 ARG H H -14.496 8.772 -35.525 1.00 . A A . 52 ARG H 1 1
5 6194 1 1 52 ARG HA H -16.092 6.496 -34.879 1.00 . A A . 52 ARG HA 1 1
5 6195 1 1 52 ARG HB2 H -16.165 8.173 -37.386 1.00 . A A . 52 ARG HB2 1 1
5 6196 1 1 52 ARG HB3 H -17.386 7.023 -36.843 1.00 . A A . 52 ARG HB3 1 1
5 6197 1 1 52 ARG HD2 H -18.372 9.471 -37.355 1.00 . A A . 52 ARG HD2 1 1
5 6198 1 1 52 ARG HD3 H -19.226 8.337 -36.296 1.00 . A A . 52 ARG HD3 1 1
5 6199 1 1 52 ARG HE H -18.574 10.876 -35.019 1.00 . A A . 52 ARG HE 1 1
5 6200 1 1 52 ARG HG2 H -17.455 8.421 -34.689 1.00 . A A . 52 ARG HG2 1 1
5 6201 1 1 52 ARG HG3 H -16.597 9.655 -35.638 1.00 . A A . 52 ARG HG3 1 1
5 6202 1 1 52 ARG HH11 H -21.015 9.185 -36.909 1.00 . A A . 52 ARG HH11 1 1
5 6203 1 1 52 ARG HH12 H -22.302 10.238 -36.379 1.00 . A A . 52 ARG HH12 1 1
5 6204 1 1 52 ARG HH21 H -20.261 12.195 -34.388 1.00 . A A . 52 ARG HH21 1 1
5 6205 1 1 52 ARG HH22 H -21.872 11.912 -34.979 1.00 . A A . 52 ARG HH22 1 1
5 6206 1 1 52 ARG N N -14.504 7.804 -35.246 1.00 . A A . 52 ARG N 1 1
5 6207 1 1 52 ARG NE N -19.182 10.332 -35.608 1.00 . A A . 52 ARG NE 1 1
5 6208 1 1 52 ARG NH1 N -21.332 9.978 -36.372 1.00 . A A . 52 ARG NH1 1 1
5 6209 1 1 52 ARG NH2 N -20.897 11.671 -34.957 1.00 . A A . 52 ARG NH2 1 1
5 6210 1 1 52 ARG O O -15.676 4.778 -36.729 1.00 . A A . 52 ARG O 1 1
5 6211 1 1 53 GLU C C -12.636 4.130 -37.608 1.00 . A A . 53 GLU C 1 1
5 6212 1 1 53 GLU CA C -13.469 5.169 -38.329 1.00 . A A . 53 GLU CA 1 1
5 6213 1 1 53 GLU CB C -12.517 5.903 -39.237 1.00 . A A . 53 GLU CB 1 1
5 6214 1 1 53 GLU CD C -14.302 7.073 -40.571 1.00 . A A . 53 GLU CD 1 1
5 6215 1 1 53 GLU CG C -13.055 7.282 -39.721 1.00 . A A . 53 GLU CG 1 1
5 6216 1 1 53 GLU H H -13.565 6.994 -37.219 1.00 . A A . 53 GLU H 1 1
5 6217 1 1 53 GLU HA H -14.266 4.695 -38.890 1.00 . A A . 53 GLU HA 1 1
5 6218 1 1 53 GLU HB2 H -11.596 5.988 -38.630 1.00 . A A . 53 GLU HB2 1 1
5 6219 1 1 53 GLU HB3 H -12.340 5.253 -40.091 1.00 . A A . 53 GLU HB3 1 1
5 6220 1 1 53 GLU HG2 H -13.145 7.903 -38.801 1.00 . A A . 53 GLU HG2 1 1
5 6221 1 1 53 GLU HG3 H -12.332 7.812 -40.343 1.00 . A A . 53 GLU HG3 1 1
5 6222 1 1 53 GLU N N -14.023 6.102 -37.342 1.00 . A A . 53 GLU N 1 1
5 6223 1 1 53 GLU O O -12.626 2.948 -37.967 1.00 . A A . 53 GLU O 1 1
5 6224 1 1 53 GLU OE1 O -14.240 6.340 -41.587 1.00 . A A . 53 GLU OE1 1 1
5 6225 1 1 53 GLU OE2 O -15.341 7.698 -40.245 1.00 . A A . 53 GLU OE2 1 1
5 6226 1 1 54 GLU C C -11.731 2.919 -34.706 1.00 . A A . 54 GLU C 1 1
5 6227 1 1 54 GLU CA C -11.046 3.751 -35.802 1.00 . A A . 54 GLU CA 1 1
5 6228 1 1 54 GLU CB C -10.014 4.631 -35.127 1.00 . A A . 54 GLU CB 1 1
5 6229 1 1 54 GLU CD C -7.894 4.374 -36.485 1.00 . A A . 54 GLU CD 1 1
5 6230 1 1 54 GLU CG C -9.049 5.298 -36.106 1.00 . A A . 54 GLU CG 1 1
5 6231 1 1 54 GLU H H -12.059 5.498 -36.275 1.00 . A A . 54 GLU H 1 1
5 6232 1 1 54 GLU HA H -10.532 3.094 -36.516 1.00 . A A . 54 GLU HA 1 1
5 6233 1 1 54 GLU HB2 H -10.548 5.408 -34.560 1.00 . A A . 54 GLU HB2 1 1
5 6234 1 1 54 GLU HB3 H -9.439 4.044 -34.420 1.00 . A A . 54 GLU HB3 1 1
5 6235 1 1 54 GLU HG2 H -9.593 5.582 -37.006 1.00 . A A . 54 GLU HG2 1 1
5 6236 1 1 54 GLU HG3 H -8.645 6.192 -35.651 1.00 . A A . 54 GLU HG3 1 1
5 6237 1 1 54 GLU N N -11.999 4.607 -36.536 1.00 . A A . 54 GLU N 1 1
5 6238 1 1 54 GLU O O -11.394 1.748 -34.548 1.00 . A A . 54 GLU O 1 1
5 6239 1 1 54 GLU OE1 O -7.183 3.878 -35.573 1.00 . A A . 54 GLU OE1 1 1
5 6240 1 1 54 GLU OE2 O -7.644 4.204 -37.695 1.00 . A A . 54 GLU OE2 1 1
5 6241 1 1 55 LEU C C -14.634 2.351 -33.094 1.00 . A A . 55 LEU C 1 1
5 6242 1 1 55 LEU CA C -13.209 2.804 -32.764 1.00 . A A . 55 LEU CA 1 1
5 6243 1 1 55 LEU CB C -13.278 3.683 -31.542 1.00 . A A . 55 LEU CB 1 1
5 6244 1 1 55 LEU CD1 C -12.234 5.050 -29.673 1.00 . A A . 55 LEU CD1 1 1
5 6245 1 1 55 LEU CD2 C -10.865 3.278 -30.731 1.00 . A A . 55 LEU CD2 1 1
5 6246 1 1 55 LEU CG C -11.948 4.292 -30.994 1.00 . A A . 55 LEU CG 1 1
5 6247 1 1 55 LEU H H -12.864 4.499 -34.011 1.00 . A A . 55 LEU H 1 1
5 6248 1 1 55 LEU HA H -12.739 1.874 -32.574 1.00 . A A . 55 LEU HA 1 1
5 6249 1 1 55 LEU HB2 H -14.000 4.493 -31.771 1.00 . A A . 55 LEU HB2 1 1
5 6250 1 1 55 LEU HB3 H -13.727 3.037 -30.735 1.00 . A A . 55 LEU HB3 1 1
5 6251 1 1 55 LEU HD11 H -13.070 5.726 -29.851 1.00 . A A . 55 LEU HD11 1 1
5 6252 1 1 55 LEU HD12 H -11.332 5.591 -29.392 1.00 . A A . 55 LEU HD12 1 1
5 6253 1 1 55 LEU HD13 H -12.494 4.310 -28.918 1.00 . A A . 55 LEU HD13 1 1
5 6254 1 1 55 LEU HD21 H -11.239 2.482 -30.083 1.00 . A A . 55 LEU HD21 1 1
5 6255 1 1 55 LEU HD22 H -10.010 3.770 -30.259 1.00 . A A . 55 LEU HD22 1 1
5 6256 1 1 55 LEU HD23 H -10.540 2.847 -31.679 1.00 . A A . 55 LEU HD23 1 1
5 6257 1 1 55 LEU HG H -11.584 5.005 -31.733 1.00 . A A . 55 LEU HG 1 1
5 6258 1 1 55 LEU N N -12.617 3.518 -33.895 1.00 . A A . 55 LEU N 1 1
5 6259 1 1 55 LEU O O -15.273 1.628 -32.331 1.00 . A A . 55 LEU O 1 1
5 6260 1 1 56 GLY C C -17.586 3.121 -33.887 1.00 . A A . 56 GLY C 1 1
5 6261 1 1 56 GLY CA C -16.484 2.450 -34.679 1.00 . A A . 56 GLY CA 1 1
5 6262 1 1 56 GLY H H -14.560 3.409 -34.849 1.00 . A A . 56 GLY H 1 1
5 6263 1 1 56 GLY HA2 H -16.594 2.699 -35.731 1.00 . A A . 56 GLY HA2 1 1
5 6264 1 1 56 GLY HA3 H -16.601 1.368 -34.564 1.00 . A A . 56 GLY HA3 1 1
5 6265 1 1 56 GLY N N -15.134 2.814 -34.242 1.00 . A A . 56 GLY N 1 1
5 6266 1 1 56 GLY O O -18.711 2.626 -33.849 1.00 . A A . 56 GLY O 1 1
5 6267 1 1 57 VAL C C -17.989 6.401 -32.371 1.00 . A A . 57 VAL C 1 1
5 6268 1 1 57 VAL CA C -18.211 4.893 -32.336 1.00 . A A . 57 VAL CA 1 1
5 6269 1 1 57 VAL CB C -18.087 4.325 -30.869 1.00 . A A . 57 VAL CB 1 1
5 6270 1 1 57 VAL CG1 C -16.682 4.527 -30.286 1.00 . A A . 57 VAL CG1 1 1
5 6271 1 1 57 VAL CG2 C -19.113 4.945 -29.931 1.00 . A A . 57 VAL CG2 1 1
5 6272 1 1 57 VAL H H -16.328 4.589 -33.295 1.00 . A A . 57 VAL H 1 1
5 6273 1 1 57 VAL HA H -19.223 4.691 -32.690 1.00 . A A . 57 VAL HA 1 1
5 6274 1 1 57 VAL HB H -18.278 3.251 -30.912 1.00 . A A . 57 VAL HB 1 1
5 6275 1 1 57 VAL HG11 H -15.978 3.975 -30.893 1.00 . A A . 57 VAL HG11 1 1
5 6276 1 1 57 VAL HG12 H -16.416 5.585 -30.286 1.00 . A A . 57 VAL HG12 1 1
5 6277 1 1 57 VAL HG13 H -16.645 4.136 -29.271 1.00 . A A . 57 VAL HG13 1 1
5 6278 1 1 57 VAL HG21 H -20.090 4.844 -30.371 1.00 . A A . 57 VAL HG21 1 1
5 6279 1 1 57 VAL HG22 H -19.075 4.417 -28.991 1.00 . A A . 57 VAL HG22 1 1
5 6280 1 1 57 VAL HG23 H -18.860 5.984 -29.781 1.00 . A A . 57 VAL HG23 1 1
5 6281 1 1 57 VAL N N -17.261 4.216 -33.218 1.00 . A A . 57 VAL N 1 1
5 6282 1 1 57 VAL O O -16.867 6.854 -32.553 1.00 . A A . 57 VAL O 1 1
5 6283 1 1 58 ASP C C -18.485 8.981 -30.662 1.00 . A A . 58 ASP C 1 1
5 6284 1 1 58 ASP CA C -18.919 8.625 -32.079 1.00 . A A . 58 ASP CA 1 1
5 6285 1 1 58 ASP CB C -20.236 9.325 -32.452 1.00 . A A . 58 ASP CB 1 1
5 6286 1 1 58 ASP CG C -21.405 8.926 -31.558 1.00 . A A . 58 ASP CG 1 1
5 6287 1 1 58 ASP H H -19.968 6.774 -32.023 1.00 . A A . 58 ASP H 1 1
5 6288 1 1 58 ASP HA H -18.144 8.957 -32.766 1.00 . A A . 58 ASP HA 1 1
5 6289 1 1 58 ASP HB2 H -20.091 10.403 -32.392 1.00 . A A . 58 ASP HB2 1 1
5 6290 1 1 58 ASP HB3 H -20.485 9.062 -33.478 1.00 . A A . 58 ASP HB3 1 1
5 6291 1 1 58 ASP N N -19.046 7.179 -32.180 1.00 . A A . 58 ASP N 1 1
5 6292 1 1 58 ASP O O -19.131 8.624 -29.688 1.00 . A A . 58 ASP O 1 1
5 6293 1 1 58 ASP OD1 O -21.753 7.720 -31.502 1.00 . A A . 58 ASP OD1 1 1
5 6294 1 1 58 ASP OD2 O -22.061 9.847 -31.026 1.00 . A A . 58 ASP OD2 1 1
5 6295 1 1 59 LEU C C -17.756 10.978 -28.523 1.00 . A A . 59 LEU C 1 1
5 6296 1 1 59 LEU CA C -16.815 9.991 -29.234 1.00 . A A . 59 LEU CA 1 1
5 6297 1 1 59 LEU CB C -15.414 10.605 -29.384 1.00 . A A . 59 LEU CB 1 1
5 6298 1 1 59 LEU CD1 C -14.907 11.553 -27.044 1.00 . A A . 59 LEU CD1 1 1
5 6299 1 1 59 LEU CD2 C -14.193 9.230 -27.631 1.00 . A A . 59 LEU CD2 1 1
5 6300 1 1 59 LEU CG C -14.450 10.644 -28.175 1.00 . A A . 59 LEU CG 1 1
5 6301 1 1 59 LEU H H -16.832 9.908 -31.373 1.00 . A A . 59 LEU H 1 1
5 6302 1 1 59 LEU HA H -16.739 9.069 -28.667 1.00 . A A . 59 LEU HA 1 1
5 6303 1 1 59 LEU HB2 H -14.910 10.056 -30.173 1.00 . A A . 59 LEU HB2 1 1
5 6304 1 1 59 LEU HB3 H -15.536 11.622 -29.736 1.00 . A A . 59 LEU HB3 1 1
5 6305 1 1 59 LEU HD11 H -15.714 11.089 -26.491 1.00 . A A . 59 LEU HD11 1 1
5 6306 1 1 59 LEU HD12 H -15.253 12.505 -27.452 1.00 . A A . 59 LEU HD12 1 1
5 6307 1 1 59 LEU HD13 H -14.071 11.736 -26.369 1.00 . A A . 59 LEU HD13 1 1
5 6308 1 1 59 LEU HD21 H -13.918 8.576 -28.448 1.00 . A A . 59 LEU HD21 1 1
5 6309 1 1 59 LEU HD22 H -15.085 8.845 -27.145 1.00 . A A . 59 LEU HD22 1 1
5 6310 1 1 59 LEU HD23 H -13.381 9.259 -26.911 1.00 . A A . 59 LEU HD23 1 1
5 6311 1 1 59 LEU HG H -13.497 11.036 -28.518 1.00 . A A . 59 LEU HG 1 1
5 6312 1 1 59 LEU N N -17.352 9.657 -30.547 1.00 . A A . 59 LEU N 1 1
5 6313 1 1 59 LEU O O -17.997 12.083 -29.034 1.00 . A A . 59 LEU O 1 1
5 6314 1 1 60 PRO C C -18.311 12.799 -26.142 1.00 . A A . 60 PRO C 1 1
5 6315 1 1 60 PRO CA C -19.103 11.586 -26.604 1.00 . A A . 60 PRO CA 1 1
5 6316 1 1 60 PRO CB C -19.642 10.759 -25.434 1.00 . A A . 60 PRO CB 1 1
5 6317 1 1 60 PRO CD C -18.086 9.371 -26.565 1.00 . A A . 60 PRO CD 1 1
5 6318 1 1 60 PRO CG C -18.610 9.724 -25.202 1.00 . A A . 60 PRO CG 1 1
5 6319 1 1 60 PRO HA H -19.922 11.913 -27.225 1.00 . A A . 60 PRO HA 1 1
5 6320 1 1 60 PRO HB2 H -19.779 11.378 -24.554 1.00 . A A . 60 PRO HB2 1 1
5 6321 1 1 60 PRO HB3 H -20.579 10.283 -25.722 1.00 . A A . 60 PRO HB3 1 1
5 6322 1 1 60 PRO HD2 H -17.029 9.099 -26.512 1.00 . A A . 60 PRO HD2 1 1
5 6323 1 1 60 PRO HD3 H -18.678 8.568 -27.012 1.00 . A A . 60 PRO HD3 1 1
5 6324 1 1 60 PRO HG2 H -17.806 10.129 -24.597 1.00 . A A . 60 PRO HG2 1 1
5 6325 1 1 60 PRO HG3 H -19.048 8.849 -24.725 1.00 . A A . 60 PRO HG3 1 1
5 6326 1 1 60 PRO N N -18.258 10.624 -27.326 1.00 . A A . 60 PRO N 1 1
5 6327 1 1 60 PRO O O -17.444 12.711 -25.270 1.00 . A A . 60 PRO O 1 1
5 6328 1 1 61 ILE C C -17.883 15.598 -24.995 1.00 . A A . 61 ILE C 1 1
5 6329 1 1 61 ILE CA C -17.873 15.183 -26.474 1.00 . A A . 61 ILE CA 1 1
5 6330 1 1 61 ILE CB C -18.384 16.331 -27.403 1.00 . A A . 61 ILE CB 1 1
5 6331 1 1 61 ILE CD1 C -17.563 18.447 -28.626 1.00 . A A . 61 ILE CD1 1 1
5 6332 1 1 61 ILE CG1 C -17.324 17.440 -27.508 1.00 . A A . 61 ILE CG1 1 1
5 6333 1 1 61 ILE CG2 C -19.759 16.877 -26.925 1.00 . A A . 61 ILE CG2 1 1
5 6334 1 1 61 ILE H H -19.325 13.958 -27.454 1.00 . A A . 61 ILE H 1 1
5 6335 1 1 61 ILE HA H -16.817 14.994 -26.744 1.00 . A A . 61 ILE HA 1 1
5 6336 1 1 61 ILE HB H -18.530 15.912 -28.397 1.00 . A A . 61 ILE HB 1 1
5 6337 1 1 61 ILE HD11 H -17.717 17.926 -29.574 1.00 . A A . 61 ILE HD11 1 1
5 6338 1 1 61 ILE HD12 H -18.439 19.050 -28.395 1.00 . A A . 61 ILE HD12 1 1
5 6339 1 1 61 ILE HD13 H -16.698 19.101 -28.716 1.00 . A A . 61 ILE HD13 1 1
5 6340 1 1 61 ILE HG12 H -17.299 17.970 -26.554 1.00 . A A . 61 ILE HG12 1 1
5 6341 1 1 61 ILE HG13 H -16.308 16.969 -27.667 1.00 . A A . 61 ILE HG13 1 1
5 6342 1 1 61 ILE HG21 H -19.647 17.401 -25.974 1.00 . A A . 61 ILE HG21 1 1
5 6343 1 1 61 ILE HG22 H -20.146 17.573 -27.668 1.00 . A A . 61 ILE HG22 1 1
5 6344 1 1 61 ILE HG23 H -20.466 16.058 -26.813 1.00 . A A . 61 ILE HG23 1 1
5 6345 1 1 61 ILE N N -18.612 13.944 -26.737 1.00 . A A . 61 ILE N 1 1
5 6346 1 1 61 ILE O O -16.966 16.273 -24.533 1.00 . A A . 61 ILE O 1 1
5 6347 1 1 62 ARG C C -17.660 14.769 -22.125 1.00 . A A . 62 ARG C 1 1
5 6348 1 1 62 ARG CA C -18.873 15.388 -22.781 1.00 . A A . 62 ARG CA 1 1
5 6349 1 1 62 ARG CB C -20.123 14.796 -22.106 1.00 . A A . 62 ARG CB 1 1
5 6350 1 1 62 ARG CD C -20.945 17.004 -21.055 1.00 . A A . 62 ARG CD 1 1
5 6351 1 1 62 ARG CG C -21.290 15.767 -21.915 1.00 . A A . 62 ARG CG 1 1
5 6352 1 1 62 ARG CZ C -20.070 17.542 -18.792 1.00 . A A . 62 ARG CZ 1 1
5 6353 1 1 62 ARG H H -19.594 14.564 -24.631 1.00 . A A . 62 ARG H 1 1
5 6354 1 1 62 ARG HA H -18.830 16.462 -22.610 1.00 . A A . 62 ARG HA 1 1
5 6355 1 1 62 ARG HB2 H -20.465 13.944 -22.688 1.00 . A A . 62 ARG HB2 1 1
5 6356 1 1 62 ARG HB3 H -19.837 14.423 -21.125 1.00 . A A . 62 ARG HB3 1 1
5 6357 1 1 62 ARG HD2 H -20.226 17.624 -21.592 1.00 . A A . 62 ARG HD2 1 1
5 6358 1 1 62 ARG HD3 H -21.856 17.589 -20.899 1.00 . A A . 62 ARG HD3 1 1
5 6359 1 1 62 ARG HE H -20.178 15.687 -19.544 1.00 . A A . 62 ARG HE 1 1
5 6360 1 1 62 ARG HG2 H -21.633 16.109 -22.891 1.00 . A A . 62 ARG HG2 1 1
5 6361 1 1 62 ARG HG3 H -22.105 15.231 -21.431 1.00 . A A . 62 ARG HG3 1 1
5 6362 1 1 62 ARG HH11 H -20.687 19.195 -19.747 1.00 . A A . 62 ARG HH11 1 1
5 6363 1 1 62 ARG HH12 H -20.002 19.443 -18.152 1.00 . A A . 62 ARG HH12 1 1
5 6364 1 1 62 ARG HH21 H -19.382 16.122 -17.570 1.00 . A A . 62 ARG HH21 1 1
5 6365 1 1 62 ARG HH22 H -19.293 17.786 -16.974 1.00 . A A . 62 ARG HH22 1 1
5 6366 1 1 62 ARG N N -18.865 15.133 -24.227 1.00 . A A . 62 ARG N 1 1
5 6367 1 1 62 ARG NE N -20.376 16.661 -19.740 1.00 . A A . 62 ARG NE 1 1
5 6368 1 1 62 ARG NH1 N -20.276 18.826 -18.920 1.00 . A A . 62 ARG NH1 1 1
5 6369 1 1 62 ARG NH2 N -19.544 17.116 -17.697 1.00 . A A . 62 ARG NH2 1 1
5 6370 1 1 62 ARG O O -17.028 15.383 -21.286 1.00 . A A . 62 ARG O 1 1
5 6371 1 1 63 GLN C C -14.882 13.394 -22.450 1.00 . A A . 63 GLN C 1 1
5 6372 1 1 63 GLN CA C -16.207 12.847 -21.910 1.00 . A A . 63 GLN CA 1 1
5 6373 1 1 63 GLN CB C -16.337 11.341 -22.137 1.00 . A A . 63 GLN CB 1 1
5 6374 1 1 63 GLN CD C -18.697 11.093 -21.155 1.00 . A A . 63 GLN CD 1 1
5 6375 1 1 63 GLN CG C -17.252 10.639 -21.112 1.00 . A A . 63 GLN CG 1 1
5 6376 1 1 63 GLN H H -17.852 13.091 -23.254 1.00 . A A . 63 GLN H 1 1
5 6377 1 1 63 GLN HA H -16.217 13.020 -20.836 1.00 . A A . 63 GLN HA 1 1
5 6378 1 1 63 GLN HB2 H -16.722 11.170 -23.129 1.00 . A A . 63 GLN HB2 1 1
5 6379 1 1 63 GLN HB3 H -15.342 10.901 -22.059 1.00 . A A . 63 GLN HB3 1 1
5 6380 1 1 63 GLN HE21 H -18.396 12.215 -19.511 1.00 . A A . 63 GLN HE21 1 1
5 6381 1 1 63 GLN HE22 H -20.017 12.210 -20.146 1.00 . A A . 63 GLN HE22 1 1
5 6382 1 1 63 GLN HG2 H -17.222 9.563 -21.315 1.00 . A A . 63 GLN HG2 1 1
5 6383 1 1 63 GLN HG3 H -16.852 10.827 -20.116 1.00 . A A . 63 GLN HG3 1 1
5 6384 1 1 63 GLN N N -17.326 13.554 -22.517 1.00 . A A . 63 GLN N 1 1
5 6385 1 1 63 GLN NE2 N -19.064 11.897 -20.201 1.00 . A A . 63 GLN NE2 1 1
5 6386 1 1 63 GLN O O -13.869 13.345 -21.773 1.00 . A A . 63 GLN O 1 1
5 6387 1 1 63 GLN OE1 O -19.477 10.713 -22.033 1.00 . A A . 63 GLN OE1 1 1
5 6388 1 1 64 LEU C C -13.370 15.880 -23.349 1.00 . A A . 64 LEU C 1 1
5 6389 1 1 64 LEU CA C -13.724 14.650 -24.190 1.00 . A A . 64 LEU CA 1 1
5 6390 1 1 64 LEU CB C -13.977 15.101 -25.620 1.00 . A A . 64 LEU CB 1 1
5 6391 1 1 64 LEU CD1 C -11.640 14.681 -26.510 1.00 . A A . 64 LEU CD1 1 1
5 6392 1 1 64 LEU CD2 C -13.219 16.054 -27.794 1.00 . A A . 64 LEU CD2 1 1
5 6393 1 1 64 LEU CG C -12.776 15.673 -26.398 1.00 . A A . 64 LEU CG 1 1
5 6394 1 1 64 LEU H H -15.762 13.969 -24.189 1.00 . A A . 64 LEU H 1 1
5 6395 1 1 64 LEU HA H -12.889 13.970 -24.174 1.00 . A A . 64 LEU HA 1 1
5 6396 1 1 64 LEU HB2 H -14.374 14.254 -26.172 1.00 . A A . 64 LEU HB2 1 1
5 6397 1 1 64 LEU HB3 H -14.741 15.871 -25.584 1.00 . A A . 64 LEU HB3 1 1
5 6398 1 1 64 LEU HD11 H -10.882 15.070 -27.162 1.00 . A A . 64 LEU HD11 1 1
5 6399 1 1 64 LEU HD12 H -12.013 13.753 -26.906 1.00 . A A . 64 LEU HD12 1 1
5 6400 1 1 64 LEU HD13 H -11.221 14.512 -25.546 1.00 . A A . 64 LEU HD13 1 1
5 6401 1 1 64 LEU HD21 H -13.957 16.806 -27.728 1.00 . A A . 64 LEU HD21 1 1
5 6402 1 1 64 LEU HD22 H -13.605 15.199 -28.302 1.00 . A A . 64 LEU HD22 1 1
5 6403 1 1 64 LEU HD23 H -12.371 16.435 -28.323 1.00 . A A . 64 LEU HD23 1 1
5 6404 1 1 64 LEU HG H -12.409 16.572 -25.905 1.00 . A A . 64 LEU HG 1 1
5 6405 1 1 64 LEU N N -14.909 13.968 -23.648 1.00 . A A . 64 LEU N 1 1
5 6406 1 1 64 LEU O O -12.214 16.097 -23.003 1.00 . A A . 64 LEU O 1 1
5 6407 1 1 65 PHE C C -13.938 17.552 -20.763 1.00 . A A . 65 PHE C 1 1
5 6408 1 1 65 PHE CA C -14.162 17.901 -22.235 1.00 . A A . 65 PHE CA 1 1
5 6409 1 1 65 PHE CB C -15.365 18.843 -22.358 1.00 . A A . 65 PHE CB 1 1
5 6410 1 1 65 PHE CD1 C -14.541 19.463 -24.727 1.00 . A A . 65 PHE CD1 1 1
5 6411 1 1 65 PHE CD2 C -16.828 19.974 -24.081 1.00 . A A . 65 PHE CD2 1 1
5 6412 1 1 65 PHE CE1 C -14.767 20.049 -25.998 1.00 . A A . 65 PHE CE1 1 1
5 6413 1 1 65 PHE CE2 C -17.058 20.559 -25.348 1.00 . A A . 65 PHE CE2 1 1
5 6414 1 1 65 PHE CG C -15.575 19.425 -23.751 1.00 . A A . 65 PHE CG 1 1
5 6415 1 1 65 PHE CZ C -16.026 20.600 -26.301 1.00 . A A . 65 PHE CZ 1 1
5 6416 1 1 65 PHE H H -15.314 16.478 -23.362 1.00 . A A . 65 PHE H 1 1
5 6417 1 1 65 PHE HA H -13.271 18.413 -22.597 1.00 . A A . 65 PHE HA 1 1
5 6418 1 1 65 PHE HB2 H -16.265 18.304 -22.065 1.00 . A A . 65 PHE HB2 1 1
5 6419 1 1 65 PHE HB3 H -15.225 19.672 -21.663 1.00 . A A . 65 PHE HB3 1 1
5 6420 1 1 65 PHE HD1 H -13.562 19.060 -24.512 1.00 . A A . 65 PHE HD1 1 1
5 6421 1 1 65 PHE HD2 H -17.624 19.963 -23.352 1.00 . A A . 65 PHE HD2 1 1
5 6422 1 1 65 PHE HE1 H -13.969 20.079 -26.724 1.00 . A A . 65 PHE HE1 1 1
5 6423 1 1 65 PHE HE2 H -18.025 20.976 -25.581 1.00 . A A . 65 PHE HE2 1 1
5 6424 1 1 65 PHE HZ H -16.199 21.053 -27.270 1.00 . A A . 65 PHE HZ 1 1
5 6425 1 1 65 PHE N N -14.374 16.685 -23.033 1.00 . A A . 65 PHE N 1 1
5 6426 1 1 65 PHE O O -13.327 18.315 -20.024 1.00 . A A . 65 PHE O 1 1
5 6427 1 1 66 SER C C -12.753 15.685 -18.691 1.00 . A A . 66 SER C 1 1
5 6428 1 1 66 SER CA C -14.233 15.882 -18.990 1.00 . A A . 66 SER CA 1 1
5 6429 1 1 66 SER CB C -14.965 14.549 -18.828 1.00 . A A . 66 SER CB 1 1
5 6430 1 1 66 SER H H -14.911 15.797 -21.013 1.00 . A A . 66 SER H 1 1
5 6431 1 1 66 SER HA H -14.644 16.598 -18.280 1.00 . A A . 66 SER HA 1 1
5 6432 1 1 66 SER HB2 H -16.020 14.697 -19.039 1.00 . A A . 66 SER HB2 1 1
5 6433 1 1 66 SER HB3 H -14.575 13.854 -19.549 1.00 . A A . 66 SER HB3 1 1
5 6434 1 1 66 SER HG H -15.603 13.439 -17.368 1.00 . A A . 66 SER HG 1 1
5 6435 1 1 66 SER N N -14.406 16.380 -20.360 1.00 . A A . 66 SER N 1 1
5 6436 1 1 66 SER O O -12.295 15.909 -17.562 1.00 . A A . 66 SER O 1 1
5 6437 1 1 66 SER OG O -14.829 14.004 -17.537 1.00 . A A . 66 SER OG 1 1
5 6438 1 1 67 SER C C -9.921 15.184 -20.964 1.00 . A A . 67 SER C 1 1
5 6439 1 1 67 SER CA C -10.549 15.127 -19.584 1.00 . A A . 67 SER CA 1 1
5 6440 1 1 67 SER CB C -10.211 13.784 -18.939 1.00 . A A . 67 SER CB 1 1
5 6441 1 1 67 SER H H -12.421 15.104 -20.621 1.00 . A A . 67 SER H 1 1
5 6442 1 1 67 SER HA H -10.151 15.914 -18.954 1.00 . A A . 67 SER HA 1 1
5 6443 1 1 67 SER HB2 H -10.770 12.992 -19.443 1.00 . A A . 67 SER HB2 1 1
5 6444 1 1 67 SER HB3 H -9.143 13.593 -19.045 1.00 . A A . 67 SER HB3 1 1
5 6445 1 1 67 SER HG H -11.265 14.423 -17.442 1.00 . A A . 67 SER HG 1 1
5 6446 1 1 67 SER N N -11.996 15.284 -19.707 1.00 . A A . 67 SER N 1 1
5 6447 1 1 67 SER O O -9.928 14.187 -21.681 1.00 . A A . 67 SER O 1 1
5 6448 1 1 67 SER OG O -10.544 13.785 -17.569 1.00 . A A . 67 SER OG 1 1
5 6449 1 1 68 PRO C C -7.343 15.765 -22.810 1.00 . A A . 68 PRO C 1 1
5 6450 1 1 68 PRO CA C -8.703 16.463 -22.685 1.00 . A A . 68 PRO CA 1 1
5 6451 1 1 68 PRO CB C -8.588 17.979 -22.843 1.00 . A A . 68 PRO CB 1 1
5 6452 1 1 68 PRO CD C -9.205 17.596 -20.595 1.00 . A A . 68 PRO CD 1 1
5 6453 1 1 68 PRO CG C -8.303 18.436 -21.470 1.00 . A A . 68 PRO CG 1 1
5 6454 1 1 68 PRO HA H -9.419 16.017 -23.469 1.00 . A A . 68 PRO HA 1 1
5 6455 1 1 68 PRO HB2 H -7.781 18.257 -23.520 1.00 . A A . 68 PRO HB2 1 1
5 6456 1 1 68 PRO HB3 H -9.525 18.405 -23.173 1.00 . A A . 68 PRO HB3 1 1
5 6457 1 1 68 PRO HD2 H -8.735 17.445 -19.619 1.00 . A A . 68 PRO HD2 1 1
5 6458 1 1 68 PRO HD3 H -10.180 18.071 -20.492 1.00 . A A . 68 PRO HD3 1 1
5 6459 1 1 68 PRO HG2 H -7.258 18.247 -21.227 1.00 . A A . 68 PRO HG2 1 1
5 6460 1 1 68 PRO HG3 H -8.534 19.497 -21.361 1.00 . A A . 68 PRO HG3 1 1
5 6461 1 1 68 PRO N N -9.320 16.326 -21.347 1.00 . A A . 68 PRO N 1 1
5 6462 1 1 68 PRO O O -6.437 16.326 -23.390 1.00 . A A . 68 PRO O 1 1
5 6463 1 1 69 THR C C -6.372 12.456 -22.972 1.00 . A A . 69 THR C 1 1
5 6464 1 1 69 THR CA C -5.968 13.790 -22.394 1.00 . A A . 69 THR CA 1 1
5 6465 1 1 69 THR CB C -5.261 13.555 -21.035 1.00 . A A . 69 THR CB 1 1
5 6466 1 1 69 THR CG2 C -4.801 14.830 -20.423 1.00 . A A . 69 THR CG2 1 1
5 6467 1 1 69 THR H H -8.008 14.106 -21.848 1.00 . A A . 69 THR H 1 1
5 6468 1 1 69 THR HA H -5.289 14.287 -23.078 1.00 . A A . 69 THR HA 1 1
5 6469 1 1 69 THR HB H -4.394 12.905 -21.191 1.00 . A A . 69 THR HB 1 1
5 6470 1 1 69 THR HG1 H -5.673 12.783 -19.298 1.00 . A A . 69 THR HG1 1 1
5 6471 1 1 69 THR HG21 H -5.652 15.480 -20.238 1.00 . A A . 69 THR HG21 1 1
5 6472 1 1 69 THR HG22 H -4.102 15.321 -21.099 1.00 . A A . 69 THR HG22 1 1
5 6473 1 1 69 THR HG23 H -4.285 14.605 -19.485 1.00 . A A . 69 THR HG23 1 1
5 6474 1 1 69 THR N N -7.207 14.560 -22.280 1.00 . A A . 69 THR N 1 1
5 6475 1 1 69 THR O O -7.505 12.031 -22.772 1.00 . A A . 69 THR O 1 1
5 6476 1 1 69 THR OG1 O -6.159 12.933 -20.118 1.00 . A A . 69 THR OG1 1 1
5 6477 1 1 70 PRO C C -6.412 9.450 -23.371 1.00 . A A . 70 PRO C 1 1
5 6478 1 1 70 PRO CA C -6.015 10.568 -24.349 1.00 . A A . 70 PRO CA 1 1
5 6479 1 1 70 PRO CB C -4.873 10.173 -25.297 1.00 . A A . 70 PRO CB 1 1
5 6480 1 1 70 PRO CD C -4.082 12.001 -24.106 1.00 . A A . 70 PRO CD 1 1
5 6481 1 1 70 PRO CG C -3.694 10.666 -24.674 1.00 . A A . 70 PRO CG 1 1
5 6482 1 1 70 PRO HA H -6.894 10.827 -24.941 1.00 . A A . 70 PRO HA 1 1
5 6483 1 1 70 PRO HB2 H -4.840 9.088 -25.431 1.00 . A A . 70 PRO HB2 1 1
5 6484 1 1 70 PRO HB3 H -5.001 10.690 -26.238 1.00 . A A . 70 PRO HB3 1 1
5 6485 1 1 70 PRO HD2 H -3.463 12.258 -23.245 1.00 . A A . 70 PRO HD2 1 1
5 6486 1 1 70 PRO HD3 H -4.030 12.771 -24.874 1.00 . A A . 70 PRO HD3 1 1
5 6487 1 1 70 PRO HG2 H -3.406 9.993 -23.876 1.00 . A A . 70 PRO HG2 1 1
5 6488 1 1 70 PRO HG3 H -2.890 10.767 -25.403 1.00 . A A . 70 PRO HG3 1 1
5 6489 1 1 70 PRO N N -5.483 11.776 -23.712 1.00 . A A . 70 PRO N 1 1
5 6490 1 1 70 PRO O O -7.420 8.776 -23.588 1.00 . A A . 70 PRO O 1 1
5 6491 1 1 71 ALA C C -7.300 8.826 -20.456 1.00 . A A . 71 ALA C 1 1
5 6492 1 1 71 ALA CA C -6.098 8.314 -21.246 1.00 . A A . 71 ALA CA 1 1
5 6493 1 1 71 ALA CB C -4.940 8.006 -20.308 1.00 . A A . 71 ALA CB 1 1
5 6494 1 1 71 ALA H H -4.878 9.884 -22.082 1.00 . A A . 71 ALA H 1 1
5 6495 1 1 71 ALA HA H -6.383 7.392 -21.755 1.00 . A A . 71 ALA HA 1 1
5 6496 1 1 71 ALA HB1 H -4.127 7.565 -20.878 1.00 . A A . 71 ALA HB1 1 1
5 6497 1 1 71 ALA HB2 H -4.598 8.917 -19.833 1.00 . A A . 71 ALA HB2 1 1
5 6498 1 1 71 ALA HB3 H -5.265 7.292 -19.545 1.00 . A A . 71 ALA HB3 1 1
5 6499 1 1 71 ALA N N -5.701 9.302 -22.255 1.00 . A A . 71 ALA N 1 1
5 6500 1 1 71 ALA O O -8.133 8.063 -19.974 1.00 . A A . 71 ALA O 1 1
5 6501 1 1 72 GLY C C -9.780 10.503 -20.292 1.00 . A A . 72 GLY C 1 1
5 6502 1 1 72 GLY CA C -8.466 10.759 -19.598 1.00 . A A . 72 GLY CA 1 1
5 6503 1 1 72 GLY H H -6.669 10.731 -20.738 1.00 . A A . 72 GLY H 1 1
5 6504 1 1 72 GLY HA2 H -8.510 10.347 -18.593 1.00 . A A . 72 GLY HA2 1 1
5 6505 1 1 72 GLY HA3 H -8.297 11.828 -19.546 1.00 . A A . 72 GLY HA3 1 1
5 6506 1 1 72 GLY N N -7.375 10.142 -20.323 1.00 . A A . 72 GLY N 1 1
5 6507 1 1 72 GLY O O -10.752 10.117 -19.669 1.00 . A A . 72 GLY O 1 1
5 6508 1 1 73 VAL C C -11.353 8.899 -22.259 1.00 . A A . 73 VAL C 1 1
5 6509 1 1 73 VAL CA C -10.966 10.354 -22.410 1.00 . A A . 73 VAL CA 1 1
5 6510 1 1 73 VAL CB C -10.685 10.670 -23.924 1.00 . A A . 73 VAL CB 1 1
5 6511 1 1 73 VAL CG1 C -11.822 10.202 -24.795 1.00 . A A . 73 VAL CG1 1 1
5 6512 1 1 73 VAL CG2 C -10.499 12.170 -24.131 1.00 . A A . 73 VAL CG2 1 1
5 6513 1 1 73 VAL H H -8.945 10.970 -22.082 1.00 . A A . 73 VAL H 1 1
5 6514 1 1 73 VAL HA H -11.801 10.964 -22.058 1.00 . A A . 73 VAL HA 1 1
5 6515 1 1 73 VAL HB H -9.778 10.150 -24.240 1.00 . A A . 73 VAL HB 1 1
5 6516 1 1 73 VAL HG11 H -12.770 10.538 -24.373 1.00 . A A . 73 VAL HG11 1 1
5 6517 1 1 73 VAL HG12 H -11.714 10.601 -25.804 1.00 . A A . 73 VAL HG12 1 1
5 6518 1 1 73 VAL HG13 H -11.808 9.118 -24.850 1.00 . A A . 73 VAL HG13 1 1
5 6519 1 1 73 VAL HG21 H -10.360 12.382 -25.194 1.00 . A A . 73 VAL HG21 1 1
5 6520 1 1 73 VAL HG22 H -11.379 12.702 -23.771 1.00 . A A . 73 VAL HG22 1 1
5 6521 1 1 73 VAL HG23 H -9.637 12.526 -23.585 1.00 . A A . 73 VAL HG23 1 1
5 6522 1 1 73 VAL N N -9.782 10.643 -21.606 1.00 . A A . 73 VAL N 1 1
5 6523 1 1 73 VAL O O -12.530 8.589 -21.897 1.00 . A A . 73 VAL O 1 1
5 6524 1 1 74 ALA C C -11.236 6.179 -20.833 1.00 . A A . 74 ALA C 1 1
5 6525 1 1 74 ALA CA C -10.617 6.531 -22.200 1.00 . A A . 74 ALA CA 1 1
5 6526 1 1 74 ALA CB C -9.307 5.788 -22.391 1.00 . A A . 74 ALA CB 1 1
5 6527 1 1 74 ALA H H -9.393 8.298 -22.574 1.00 . A A . 74 ALA H 1 1
5 6528 1 1 74 ALA HA H -11.285 6.197 -22.993 1.00 . A A . 74 ALA HA 1 1
5 6529 1 1 74 ALA HB1 H -9.489 4.711 -22.391 1.00 . A A . 74 ALA HB1 1 1
5 6530 1 1 74 ALA HB2 H -8.898 6.068 -23.361 1.00 . A A . 74 ALA HB2 1 1
5 6531 1 1 74 ALA HB3 H -8.586 6.048 -21.608 1.00 . A A . 74 ALA HB3 1 1
5 6532 1 1 74 ALA N N -10.402 7.971 -22.375 1.00 . A A . 74 ALA N 1 1
5 6533 1 1 74 ALA O O -12.224 5.467 -20.762 1.00 . A A . 74 ALA O 1 1
5 6534 1 1 75 ARG C C -12.637 6.897 -18.238 1.00 . A A . 75 ARG C 1 1
5 6535 1 1 75 ARG CA C -11.240 6.304 -18.406 1.00 . A A . 75 ARG CA 1 1
5 6536 1 1 75 ARG CB C -10.313 6.748 -17.259 1.00 . A A . 75 ARG CB 1 1
5 6537 1 1 75 ARG CD C -9.338 8.535 -15.848 1.00 . A A . 75 ARG CD 1 1
5 6538 1 1 75 ARG CG C -10.158 8.231 -17.059 1.00 . A A . 75 ARG CG 1 1
5 6539 1 1 75 ARG CZ C -8.022 10.660 -16.015 1.00 . A A . 75 ARG CZ 1 1
5 6540 1 1 75 ARG H H -9.864 7.260 -19.778 1.00 . A A . 75 ARG H 1 1
5 6541 1 1 75 ARG HA H -11.342 5.229 -18.341 1.00 . A A . 75 ARG HA 1 1
5 6542 1 1 75 ARG HB2 H -10.677 6.317 -16.334 1.00 . A A . 75 ARG HB2 1 1
5 6543 1 1 75 ARG HB3 H -9.341 6.329 -17.480 1.00 . A A . 75 ARG HB3 1 1
5 6544 1 1 75 ARG HD2 H -9.837 8.148 -14.961 1.00 . A A . 75 ARG HD2 1 1
5 6545 1 1 75 ARG HD3 H -8.373 8.038 -15.950 1.00 . A A . 75 ARG HD3 1 1
5 6546 1 1 75 ARG HE H -9.961 10.548 -15.488 1.00 . A A . 75 ARG HE 1 1
5 6547 1 1 75 ARG HG2 H -9.721 8.624 -17.953 1.00 . A A . 75 ARG HG2 1 1
5 6548 1 1 75 ARG HG3 H -11.126 8.734 -17.028 1.00 . A A . 75 ARG HG3 1 1
5 6549 1 1 75 ARG HH11 H -6.877 9.058 -16.425 1.00 . A A . 75 ARG HH11 1 1
5 6550 1 1 75 ARG HH12 H -6.076 10.600 -16.553 1.00 . A A . 75 ARG HH12 1 1
5 6551 1 1 75 ARG HH21 H -8.895 12.437 -15.709 1.00 . A A . 75 ARG HH21 1 1
5 6552 1 1 75 ARG HH22 H -7.208 12.475 -16.156 1.00 . A A . 75 ARG HH22 1 1
5 6553 1 1 75 ARG N N -10.691 6.669 -19.729 1.00 . A A . 75 ARG N 1 1
5 6554 1 1 75 ARG NE N -9.140 9.995 -15.743 1.00 . A A . 75 ARG NE 1 1
5 6555 1 1 75 ARG NH1 N -6.905 10.060 -16.358 1.00 . A A . 75 ARG NH1 1 1
5 6556 1 1 75 ARG NH2 N -8.042 11.957 -15.952 1.00 . A A . 75 ARG NH2 1 1
5 6557 1 1 75 ARG O O -13.465 6.319 -17.523 1.00 . A A . 75 ARG O 1 1
5 6558 1 1 76 ALA C C -15.258 8.008 -19.375 1.00 . A A . 76 ALA C 1 1
5 6559 1 1 76 ALA CA C -14.155 8.715 -18.629 1.00 . A A . 76 ALA CA 1 1
5 6560 1 1 76 ALA CB C -14.038 10.200 -19.081 1.00 . A A . 76 ALA CB 1 1
5 6561 1 1 76 ALA H H -12.172 8.507 -19.412 1.00 . A A . 76 ALA H 1 1
5 6562 1 1 76 ALA HA H -14.411 8.686 -17.571 1.00 . A A . 76 ALA HA 1 1
5 6563 1 1 76 ALA HB1 H -13.218 10.671 -18.541 1.00 . A A . 76 ALA HB1 1 1
5 6564 1 1 76 ALA HB2 H -13.831 10.253 -20.152 1.00 . A A . 76 ALA HB2 1 1
5 6565 1 1 76 ALA HB3 H -14.963 10.734 -18.860 1.00 . A A . 76 ALA HB3 1 1
5 6566 1 1 76 ALA N N -12.878 8.072 -18.802 1.00 . A A . 76 ALA N 1 1
5 6567 1 1 76 ALA O O -16.363 7.828 -18.867 1.00 . A A . 76 ALA O 1 1
5 6568 1 1 77 LEU C C -16.113 5.453 -20.995 1.00 . A A . 77 LEU C 1 1
5 6569 1 1 77 LEU CA C -15.951 6.901 -21.411 1.00 . A A . 77 LEU CA 1 1
5 6570 1 1 77 LEU CB C -15.614 7.045 -22.907 1.00 . A A . 77 LEU CB 1 1
5 6571 1 1 77 LEU CD1 C -14.482 4.877 -23.736 1.00 . A A . 77 LEU CD1 1 1
5 6572 1 1 77 LEU CD2 C -13.747 7.009 -24.567 1.00 . A A . 77 LEU CD2 1 1
5 6573 1 1 77 LEU CG C -14.294 6.348 -23.370 1.00 . A A . 77 LEU CG 1 1
5 6574 1 1 77 LEU H H -14.035 7.759 -20.989 1.00 . A A . 77 LEU H 1 1
5 6575 1 1 77 LEU HA H -16.917 7.383 -21.235 1.00 . A A . 77 LEU HA 1 1
5 6576 1 1 77 LEU HB2 H -16.449 6.657 -23.487 1.00 . A A . 77 LEU HB2 1 1
5 6577 1 1 77 LEU HB3 H -15.529 8.115 -23.126 1.00 . A A . 77 LEU HB3 1 1
5 6578 1 1 77 LEU HD11 H -15.110 4.697 -24.614 1.00 . A A . 77 LEU HD11 1 1
5 6579 1 1 77 LEU HD12 H -14.858 4.314 -22.885 1.00 . A A . 77 LEU HD12 1 1
5 6580 1 1 77 LEU HD13 H -13.500 4.464 -23.925 1.00 . A A . 77 LEU HD13 1 1
5 6581 1 1 77 LEU HD21 H -14.478 6.944 -25.369 1.00 . A A . 77 LEU HD21 1 1
5 6582 1 1 77 LEU HD22 H -12.831 6.507 -24.859 1.00 . A A . 77 LEU HD22 1 1
5 6583 1 1 77 LEU HD23 H -13.538 8.043 -24.335 1.00 . A A . 77 LEU HD23 1 1
5 6584 1 1 77 LEU HG H -13.558 6.404 -22.575 1.00 . A A . 77 LEU HG 1 1
5 6585 1 1 77 LEU N N -14.961 7.593 -20.590 1.00 . A A . 77 LEU N 1 1
5 6586 1 1 77 LEU O O -17.141 4.852 -21.273 1.00 . A A . 77 LEU O 1 1
5 6587 1 1 78 ALA C C -16.347 3.128 -19.078 1.00 . A A . 78 ALA C 1 1
5 6588 1 1 78 ALA CA C -15.129 3.479 -19.945 1.00 . A A . 78 ALA CA 1 1
5 6589 1 1 78 ALA CB C -13.837 3.103 -19.203 1.00 . A A . 78 ALA CB 1 1
5 6590 1 1 78 ALA H H -14.253 5.428 -20.188 1.00 . A A . 78 ALA H 1 1
5 6591 1 1 78 ALA HA H -15.193 2.871 -20.847 1.00 . A A . 78 ALA HA 1 1
5 6592 1 1 78 ALA HB1 H -12.978 3.235 -19.859 1.00 . A A . 78 ALA HB1 1 1
5 6593 1 1 78 ALA HB2 H -13.718 3.733 -18.317 1.00 . A A . 78 ALA HB2 1 1
5 6594 1 1 78 ALA HB3 H -13.887 2.057 -18.891 1.00 . A A . 78 ALA HB3 1 1
5 6595 1 1 78 ALA N N -15.100 4.887 -20.362 1.00 . A A . 78 ALA N 1 1
5 6596 1 1 78 ALA O O -16.833 2.002 -19.112 1.00 . A A . 78 ALA O 1 1
5 6597 1 1 79 ALA C C -19.291 3.484 -18.458 1.00 . A A . 79 ALA C 1 1
5 6598 1 1 79 ALA CA C -18.088 3.886 -17.567 1.00 . A A . 79 ALA CA 1 1
5 6599 1 1 79 ALA CB C -18.414 5.153 -16.771 1.00 . A A . 79 ALA CB 1 1
5 6600 1 1 79 ALA H H -16.460 5.023 -18.367 1.00 . A A . 79 ALA H 1 1
5 6601 1 1 79 ALA HA H -17.902 3.070 -16.865 1.00 . A A . 79 ALA HA 1 1
5 6602 1 1 79 ALA HB1 H -17.575 5.393 -16.106 1.00 . A A . 79 ALA HB1 1 1
5 6603 1 1 79 ALA HB2 H -18.577 5.988 -17.454 1.00 . A A . 79 ALA HB2 1 1
5 6604 1 1 79 ALA HB3 H -19.308 4.986 -16.174 1.00 . A A . 79 ALA HB3 1 1
5 6605 1 1 79 ALA N N -16.882 4.102 -18.362 1.00 . A A . 79 ALA N 1 1
5 6606 1 1 79 ALA O O -20.169 2.740 -18.030 1.00 . A A . 79 ALA O 1 1
5 6607 1 1 80 LYS C C -20.300 2.177 -21.137 1.00 . A A . 80 LYS C 1 1
5 6608 1 1 80 LYS CA C -20.377 3.616 -20.657 1.00 . A A . 80 LYS CA 1 1
5 6609 1 1 80 LYS CB C -20.281 4.511 -21.902 1.00 . A A . 80 LYS CB 1 1
5 6610 1 1 80 LYS CD C -21.705 6.471 -21.162 1.00 . A A . 80 LYS CD 1 1
5 6611 1 1 80 LYS CE C -21.767 7.994 -21.069 1.00 . A A . 80 LYS CE 1 1
5 6612 1 1 80 LYS CG C -20.326 6.014 -21.642 1.00 . A A . 80 LYS CG 1 1
5 6613 1 1 80 LYS H H -18.520 4.510 -20.036 1.00 . A A . 80 LYS H 1 1
5 6614 1 1 80 LYS HA H -21.341 3.768 -20.170 1.00 . A A . 80 LYS HA 1 1
5 6615 1 1 80 LYS HB2 H -19.346 4.282 -22.414 1.00 . A A . 80 LYS HB2 1 1
5 6616 1 1 80 LYS HB3 H -21.097 4.253 -22.575 1.00 . A A . 80 LYS HB3 1 1
5 6617 1 1 80 LYS HD2 H -22.467 6.121 -21.860 1.00 . A A . 80 LYS HD2 1 1
5 6618 1 1 80 LYS HD3 H -21.902 6.043 -20.179 1.00 . A A . 80 LYS HD3 1 1
5 6619 1 1 80 LYS HE2 H -22.718 8.285 -20.634 1.00 . A A . 80 LYS HE2 1 1
5 6620 1 1 80 LYS HE3 H -20.961 8.345 -20.412 1.00 . A A . 80 LYS HE3 1 1
5 6621 1 1 80 LYS HG2 H -19.579 6.281 -20.901 1.00 . A A . 80 LYS HG2 1 1
5 6622 1 1 80 LYS HG3 H -20.092 6.525 -22.576 1.00 . A A . 80 LYS HG3 1 1
5 6623 1 1 80 LYS HZ1 H -20.791 8.291 -22.875 1.00 . A A . 80 LYS HZ1 1 1
5 6624 1 1 80 LYS HZ2 H -21.524 9.647 -22.305 1.00 . A A . 80 LYS HZ2 1 1
5 6625 1 1 80 LYS HZ3 H -22.431 8.445 -22.985 1.00 . A A . 80 LYS HZ3 1 1
5 6626 1 1 80 LYS N N -19.297 3.939 -19.707 1.00 . A A . 80 LYS N 1 1
5 6627 1 1 80 LYS NZ N -21.619 8.646 -22.417 1.00 . A A . 80 LYS NZ 1 1
5 6628 1 1 80 LYS O O -21.263 1.650 -21.663 1.00 . A A . 80 LYS O 1 1
5 6629 1 1 81 SER C C -19.565 -0.810 -20.442 1.00 . A A . 81 SER C 1 1
5 6630 1 1 81 SER CA C -18.927 0.179 -21.416 1.00 . A A . 81 SER CA 1 1
5 6631 1 1 81 SER CB C -17.419 -0.089 -21.529 1.00 . A A . 81 SER CB 1 1
5 6632 1 1 81 SER H H -18.374 2.036 -20.514 1.00 . A A . 81 SER H 1 1
5 6633 1 1 81 SER HA H -19.383 0.052 -22.400 1.00 . A A . 81 SER HA 1 1
5 6634 1 1 81 SER HB2 H -16.952 0.748 -22.041 1.00 . A A . 81 SER HB2 1 1
5 6635 1 1 81 SER HB3 H -16.996 -0.176 -20.530 1.00 . A A . 81 SER HB3 1 1
5 6636 1 1 81 SER HG H -16.546 -1.816 -21.748 1.00 . A A . 81 SER HG 1 1
5 6637 1 1 81 SER N N -19.144 1.556 -20.964 1.00 . A A . 81 SER N 1 1
5 6638 1 1 81 SER O O -19.595 -2.011 -20.698 1.00 . A A . 81 SER O 1 1
5 6639 1 1 81 SER OG O -17.147 -1.270 -22.262 1.00 . A A . 81 SER OG 1 1
5 6640 1 1 82 ALA C C -19.761 -2.152 -17.677 1.00 . A A . 82 ALA C 1 1
5 6641 1 1 82 ALA CA C -20.688 -1.068 -18.247 1.00 . A A . 82 ALA CA 1 1
5 6642 1 1 82 ALA CB C -22.014 -1.678 -18.746 1.00 . A A . 82 ALA CB 1 1
5 6643 1 1 82 ALA H H -19.975 0.713 -19.173 1.00 . A A . 82 ALA H 1 1
5 6644 1 1 82 ALA HA H -20.928 -0.383 -17.435 1.00 . A A . 82 ALA HA 1 1
5 6645 1 1 82 ALA HB1 H -22.546 -2.130 -17.908 1.00 . A A . 82 ALA HB1 1 1
5 6646 1 1 82 ALA HB2 H -22.635 -0.905 -19.199 1.00 . A A . 82 ALA HB2 1 1
5 6647 1 1 82 ALA HB3 H -21.810 -2.452 -19.487 1.00 . A A . 82 ALA HB3 1 1
5 6648 1 1 82 ALA N N -20.046 -0.284 -19.314 1.00 . A A . 82 ALA N 1 1
5 6649 1 1 82 ALA O O -20.201 -3.078 -17.009 1.00 . A A . 82 ALA O 1 1
5 6650 1 1 83 SER C C -17.075 -2.735 -15.987 1.00 . A A . 83 SER C 1 1
5 6651 1 1 83 SER CA C -17.433 -2.920 -17.464 1.00 . A A . 83 SER CA 1 1
5 6652 1 1 83 SER CB C -16.201 -2.704 -18.338 1.00 . A A . 83 SER CB 1 1
5 6653 1 1 83 SER H H -18.163 -1.184 -18.442 1.00 . A A . 83 SER H 1 1
5 6654 1 1 83 SER HA H -17.792 -3.939 -17.604 1.00 . A A . 83 SER HA 1 1
5 6655 1 1 83 SER HB2 H -15.326 -3.158 -17.874 1.00 . A A . 83 SER HB2 1 1
5 6656 1 1 83 SER HB3 H -16.373 -3.170 -19.308 1.00 . A A . 83 SER HB3 1 1
5 6657 1 1 83 SER HG H -15.367 -0.994 -17.858 1.00 . A A . 83 SER HG 1 1
5 6658 1 1 83 SER N N -18.467 -1.984 -17.905 1.00 . A A . 83 SER N 1 1
5 6659 1 1 83 SER O O -15.946 -3.007 -15.584 1.00 . A A . 83 SER O 1 1
5 6660 1 1 83 SER OG O -15.984 -1.314 -18.533 1.00 . A A . 83 SER OG 1 1
5 6661 1 1 84 TRP C C -16.679 -0.901 -13.558 1.00 . A A . 84 TRP C 1 1
5 6662 1 1 84 TRP CA C -17.842 -1.873 -13.791 1.00 . A A . 84 TRP CA 1 1
5 6663 1 1 84 TRP CB C -17.675 -3.153 -12.954 1.00 . A A . 84 TRP CB 1 1
5 6664 1 1 84 TRP CD1 C -19.934 -3.870 -11.980 1.00 . A A . 84 TRP CD1 1 1
5 6665 1 1 84 TRP CD2 C -19.368 -4.995 -13.818 1.00 . A A . 84 TRP CD2 1 1
5 6666 1 1 84 TRP CE2 C -20.645 -5.450 -13.369 1.00 . A A . 84 TRP CE2 1 1
5 6667 1 1 84 TRP CE3 C -18.805 -5.574 -14.974 1.00 . A A . 84 TRP CE3 1 1
5 6668 1 1 84 TRP CG C -18.938 -3.964 -12.901 1.00 . A A . 84 TRP CG 1 1
5 6669 1 1 84 TRP CH2 C -20.816 -7.006 -15.188 1.00 . A A . 84 TRP CH2 1 1
5 6670 1 1 84 TRP CZ2 C -21.371 -6.451 -14.047 1.00 . A A . 84 TRP CZ2 1 1
5 6671 1 1 84 TRP CZ3 C -19.535 -6.583 -15.662 1.00 . A A . 84 TRP CZ3 1 1
5 6672 1 1 84 TRP H H -18.921 -2.009 -15.630 1.00 . A A . 84 TRP H 1 1
5 6673 1 1 84 TRP HA H -18.748 -1.374 -13.445 1.00 . A A . 84 TRP HA 1 1
5 6674 1 1 84 TRP HB2 H -16.877 -3.762 -13.377 1.00 . A A . 84 TRP HB2 1 1
5 6675 1 1 84 TRP HB3 H -17.402 -2.881 -11.934 1.00 . A A . 84 TRP HB3 1 1
5 6676 1 1 84 TRP HD1 H -19.921 -3.181 -11.145 1.00 . A A . 84 TRP HD1 1 1
5 6677 1 1 84 TRP HE1 H -21.774 -4.833 -11.675 1.00 . A A . 84 TRP HE1 1 1
5 6678 1 1 84 TRP HE3 H -17.834 -5.254 -15.334 1.00 . A A . 84 TRP HE3 1 1
5 6679 1 1 84 TRP HH2 H -21.358 -7.769 -15.728 1.00 . A A . 84 TRP HH2 1 1
5 6680 1 1 84 TRP HZ2 H -22.332 -6.778 -13.686 1.00 . A A . 84 TRP HZ2 1 1
5 6681 1 1 84 TRP HZ3 H -19.124 -7.031 -16.555 1.00 . A A . 84 TRP HZ3 1 1
5 6682 1 1 84 TRP N N -18.018 -2.193 -15.218 1.00 . A A . 84 TRP N 1 1
5 6683 1 1 84 TRP NE1 N -20.947 -4.743 -12.239 1.00 . A A . 84 TRP NE1 1 1
5 6684 1 1 84 TRP O O -16.140 -0.801 -12.460 1.00 . A A . 84 TRP O 1 1
5 6685 1 1 85 SER C C -15.783 2.041 -13.726 1.00 . A A . 85 SER C 1 1
5 6686 1 1 85 SER CA C -15.261 0.828 -14.488 1.00 . A A . 85 SER CA 1 1
5 6687 1 1 85 SER CB C -14.787 1.238 -15.882 1.00 . A A . 85 SER CB 1 1
5 6688 1 1 85 SER H H -16.784 -0.272 -15.476 1.00 . A A . 85 SER H 1 1
5 6689 1 1 85 SER HA H -14.427 0.395 -13.939 1.00 . A A . 85 SER HA 1 1
5 6690 1 1 85 SER HB2 H -15.594 1.759 -16.398 1.00 . A A . 85 SER HB2 1 1
5 6691 1 1 85 SER HB3 H -13.927 1.901 -15.793 1.00 . A A . 85 SER HB3 1 1
5 6692 1 1 85 SER HG H -13.848 -0.464 -16.087 1.00 . A A . 85 SER HG 1 1
5 6693 1 1 85 SER N N -16.317 -0.160 -14.593 1.00 . A A . 85 SER N 1 1
5 6694 1 1 85 SER O O -16.913 2.484 -13.941 1.00 . A A . 85 SER O 1 1
5 6695 1 1 85 SER OG O -14.425 0.083 -16.629 1.00 . A A . 85 SER OG 1 1
5 6696 1 1 86 HIS C C -15.350 5.003 -12.844 1.00 . A A . 86 HIS C 1 1
5 6697 1 1 86 HIS CA C -15.359 3.714 -12.013 1.00 . A A . 86 HIS CA 1 1
5 6698 1 1 86 HIS CB C -14.381 3.884 -10.844 1.00 . A A . 86 HIS CB 1 1
5 6699 1 1 86 HIS CD2 C -13.814 1.618 -9.705 1.00 . A A . 86 HIS CD2 1 1
5 6700 1 1 86 HIS CE1 C -15.138 1.726 -8.026 1.00 . A A . 86 HIS CE1 1 1
5 6701 1 1 86 HIS CG C -14.477 2.801 -9.815 1.00 . A A . 86 HIS CG 1 1
5 6702 1 1 86 HIS H H -14.053 2.169 -12.679 1.00 . A A . 86 HIS H 1 1
5 6703 1 1 86 HIS HA H -16.354 3.533 -11.612 1.00 . A A . 86 HIS HA 1 1
5 6704 1 1 86 HIS HB2 H -13.364 3.907 -11.240 1.00 . A A . 86 HIS HB2 1 1
5 6705 1 1 86 HIS HB3 H -14.582 4.843 -10.361 1.00 . A A . 86 HIS HB3 1 1
5 6706 1 1 86 HIS HD1 H -15.937 3.586 -8.497 1.00 . A A . 86 HIS HD1 1 1
5 6707 1 1 86 HIS HD2 H -13.067 1.260 -10.404 1.00 . A A . 86 HIS HD2 1 1
5 6708 1 1 86 HIS HE1 H -15.671 1.489 -7.117 1.00 . A A . 86 HIS HE1 1 1
5 6709 1 1 86 HIS N N -14.966 2.565 -12.824 1.00 . A A . 86 HIS N 1 1
5 6710 1 1 86 HIS ND1 N -15.308 2.843 -8.726 1.00 . A A . 86 HIS ND1 1 1
5 6711 1 1 86 HIS NE2 N -14.231 0.943 -8.574 1.00 . A A . 86 HIS NE2 1 1
5 6712 1 1 86 HIS O O -14.351 5.315 -13.494 1.00 . A A . 86 HIS O 1 1
5 6713 1 1 87 PRO C C -15.568 8.087 -12.708 1.00 . A A . 87 PRO C 1 1
5 6714 1 1 87 PRO CA C -16.396 7.073 -13.503 1.00 . A A . 87 PRO CA 1 1
5 6715 1 1 87 PRO CB C -17.870 7.490 -13.548 1.00 . A A . 87 PRO CB 1 1
5 6716 1 1 87 PRO CD C -17.745 5.594 -12.124 1.00 . A A . 87 PRO CD 1 1
5 6717 1 1 87 PRO CG C -18.425 6.939 -12.293 1.00 . A A . 87 PRO CG 1 1
5 6718 1 1 87 PRO HA H -15.999 6.957 -14.509 1.00 . A A . 87 PRO HA 1 1
5 6719 1 1 87 PRO HB2 H -17.965 8.579 -13.565 1.00 . A A . 87 PRO HB2 1 1
5 6720 1 1 87 PRO HB3 H -18.363 7.044 -14.407 1.00 . A A . 87 PRO HB3 1 1
5 6721 1 1 87 PRO HD2 H -17.601 5.368 -11.069 1.00 . A A . 87 PRO HD2 1 1
5 6722 1 1 87 PRO HD3 H -18.321 4.810 -12.619 1.00 . A A . 87 PRO HD3 1 1
5 6723 1 1 87 PRO HG2 H -18.176 7.591 -11.453 1.00 . A A . 87 PRO HG2 1 1
5 6724 1 1 87 PRO HG3 H -19.504 6.815 -12.376 1.00 . A A . 87 PRO HG3 1 1
5 6725 1 1 87 PRO N N -16.448 5.784 -12.806 1.00 . A A . 87 PRO N 1 1
5 6726 1 1 87 PRO O O -15.188 7.821 -11.562 1.00 . A A . 87 PRO O 1 1
5 6727 1 1 88 GLN C C -15.657 11.502 -12.393 1.00 . A A . 88 GLN C 1 1
5 6728 1 1 88 GLN CA C -14.684 10.344 -12.556 1.00 . A A . 88 GLN CA 1 1
5 6729 1 1 88 GLN CB C -13.422 10.798 -13.299 1.00 . A A . 88 GLN CB 1 1
5 6730 1 1 88 GLN CD C -12.455 12.252 -15.106 1.00 . A A . 88 GLN CD 1 1
5 6731 1 1 88 GLN CG C -13.669 11.492 -14.645 1.00 . A A . 88 GLN CG 1 1
5 6732 1 1 88 GLN H H -15.725 9.460 -14.190 1.00 . A A . 88 GLN H 1 1
5 6733 1 1 88 GLN HA H -14.397 9.996 -11.566 1.00 . A A . 88 GLN HA 1 1
5 6734 1 1 88 GLN HB2 H -12.890 11.495 -12.655 1.00 . A A . 88 GLN HB2 1 1
5 6735 1 1 88 GLN HB3 H -12.780 9.934 -13.466 1.00 . A A . 88 GLN HB3 1 1
5 6736 1 1 88 GLN HE21 H -13.546 13.934 -15.262 1.00 . A A . 88 GLN HE21 1 1
5 6737 1 1 88 GLN HE22 H -11.854 14.076 -15.661 1.00 . A A . 88 GLN HE22 1 1
5 6738 1 1 88 GLN HG2 H -13.932 10.747 -15.393 1.00 . A A . 88 GLN HG2 1 1
5 6739 1 1 88 GLN HG3 H -14.492 12.197 -14.545 1.00 . A A . 88 GLN HG3 1 1
5 6740 1 1 88 GLN N N -15.357 9.266 -13.271 1.00 . A A . 88 GLN N 1 1
5 6741 1 1 88 GLN NE2 N -12.633 13.517 -15.359 1.00 . A A . 88 GLN NE2 1 1
5 6742 1 1 88 GLN O O -16.699 11.545 -13.049 1.00 . A A . 88 GLN O 1 1
5 6743 1 1 88 GLN OE1 O -11.354 11.710 -15.198 1.00 . A A . 88 GLN OE1 1 1
5 6744 1 1 89 PHE C C -15.913 14.541 -12.574 1.00 . A A . 89 PHE C 1 1
5 6745 1 1 89 PHE CA C -16.112 13.643 -11.354 1.00 . A A . 89 PHE CA 1 1
5 6746 1 1 89 PHE CB C -15.664 14.382 -10.085 1.00 . A A . 89 PHE CB 1 1
5 6747 1 1 89 PHE CD1 C -15.986 16.878 -10.375 1.00 . A A . 89 PHE CD1 1 1
5 6748 1 1 89 PHE CD2 C -17.575 15.644 -9.024 1.00 . A A . 89 PHE CD2 1 1
5 6749 1 1 89 PHE CE1 C -16.690 18.081 -10.123 1.00 . A A . 89 PHE CE1 1 1
5 6750 1 1 89 PHE CE2 C -18.287 16.846 -8.762 1.00 . A A . 89 PHE CE2 1 1
5 6751 1 1 89 PHE CG C -16.426 15.656 -9.828 1.00 . A A . 89 PHE CG 1 1
5 6752 1 1 89 PHE CZ C -17.836 18.067 -9.312 1.00 . A A . 89 PHE CZ 1 1
5 6753 1 1 89 PHE H H -14.445 12.360 -11.016 1.00 . A A . 89 PHE H 1 1
5 6754 1 1 89 PHE HA H -17.164 13.371 -11.272 1.00 . A A . 89 PHE HA 1 1
5 6755 1 1 89 PHE HB2 H -15.787 13.718 -9.230 1.00 . A A . 89 PHE HB2 1 1
5 6756 1 1 89 PHE HB3 H -14.603 14.628 -10.176 1.00 . A A . 89 PHE HB3 1 1
5 6757 1 1 89 PHE HD1 H -15.095 16.901 -10.988 1.00 . A A . 89 PHE HD1 1 1
5 6758 1 1 89 PHE HD2 H -17.923 14.712 -8.597 1.00 . A A . 89 PHE HD2 1 1
5 6759 1 1 89 PHE HE1 H -16.337 19.012 -10.546 1.00 . A A . 89 PHE HE1 1 1
5 6760 1 1 89 PHE HE2 H -19.167 16.825 -8.136 1.00 . A A . 89 PHE HE2 1 1
5 6761 1 1 89 PHE HZ H -18.366 18.978 -9.111 1.00 . A A . 89 PHE HZ 1 1
5 6762 1 1 89 PHE N N -15.308 12.440 -11.529 1.00 . A A . 89 PHE N 1 1
5 6763 1 1 89 PHE O O -14.766 14.808 -12.963 1.00 . A A . 89 PHE O 1 1
5 6764 1 1 90 GLU C C -18.032 17.023 -13.980 1.00 . A A . 90 GLU C 1 1
5 6765 1 1 90 GLU CA C -16.932 16.003 -14.213 1.00 . A A . 90 GLU CA 1 1
5 6766 1 1 90 GLU CB C -17.063 15.307 -15.603 1.00 . A A . 90 GLU CB 1 1
5 6767 1 1 90 GLU CD C -18.392 13.891 -17.291 1.00 . A A . 90 GLU CD 1 1
5 6768 1 1 90 GLU CG C -18.345 14.494 -15.869 1.00 . A A . 90 GLU CG 1 1
5 6769 1 1 90 GLU H H -17.920 14.786 -12.801 1.00 . A A . 90 GLU H 1 1
5 6770 1 1 90 GLU HA H -15.972 16.518 -14.164 1.00 . A A . 90 GLU HA 1 1
5 6771 1 1 90 GLU HB2 H -16.966 16.067 -16.382 1.00 . A A . 90 GLU HB2 1 1
5 6772 1 1 90 GLU HB3 H -16.222 14.624 -15.702 1.00 . A A . 90 GLU HB3 1 1
5 6773 1 1 90 GLU HG2 H -18.405 13.680 -15.141 1.00 . A A . 90 GLU HG2 1 1
5 6774 1 1 90 GLU HG3 H -19.206 15.143 -15.733 1.00 . A A . 90 GLU HG3 1 1
5 6775 1 1 90 GLU N N -17.002 15.039 -13.139 1.00 . A A . 90 GLU N 1 1
5 6776 1 1 90 GLU O O -19.086 16.709 -13.432 1.00 . A A . 90 GLU O 1 1
5 6777 1 1 90 GLU OE1 O -17.563 13.005 -17.613 1.00 . A A . 90 GLU OE1 1 1
5 6778 1 1 90 GLU OE2 O -19.263 14.314 -18.093 1.00 . A A . 90 GLU OE2 1 1
5 6779 1 1 91 LYS C C -19.420 19.588 -15.584 1.00 . A A . 91 LYS C 1 1
5 6780 1 1 91 LYS CA C -18.740 19.338 -14.259 1.00 . A A . 91 LYS CA 1 1
5 6781 1 1 91 LYS CB C -18.017 20.639 -13.835 1.00 . A A . 91 LYS CB 1 1
5 6782 1 1 91 LYS CD C -19.030 20.903 -11.616 1.00 . A A . 91 LYS CD 1 1
5 6783 1 1 91 LYS CE C -20.004 21.708 -10.781 1.00 . A A . 91 LYS CE 1 1
5 6784 1 1 91 LYS CG C -18.857 21.521 -12.987 1.00 . A A . 91 LYS CG 1 1
5 6785 1 1 91 LYS H H -16.872 18.478 -14.822 1.00 . A A . 91 LYS H 1 1
5 6786 1 1 91 LYS HA H -19.493 19.042 -13.525 1.00 . A A . 91 LYS HA 1 1
5 6787 1 1 91 LYS HB2 H -17.097 20.393 -13.291 1.00 . A A . 91 LYS HB2 1 1
5 6788 1 1 91 LYS HB3 H -17.760 21.192 -14.736 1.00 . A A . 91 LYS HB3 1 1
5 6789 1 1 91 LYS HD2 H -19.387 19.883 -11.760 1.00 . A A . 91 LYS HD2 1 1
5 6790 1 1 91 LYS HD3 H -18.138 20.845 -10.979 1.00 . A A . 91 LYS HD3 1 1
5 6791 1 1 91 LYS HE2 H -19.682 22.753 -10.669 1.00 . A A . 91 LYS HE2 1 1
5 6792 1 1 91 LYS HE3 H -20.964 21.695 -11.284 1.00 . A A . 91 LYS HE3 1 1
5 6793 1 1 91 LYS HG2 H -18.403 22.500 -12.875 1.00 . A A . 91 LYS HG2 1 1
5 6794 1 1 91 LYS HG3 H -19.850 21.636 -13.431 1.00 . A A . 91 LYS HG3 1 1
5 6795 1 1 91 LYS HZ1 H -19.408 21.247 -8.851 1.00 . A A . 91 LYS HZ1 1 1
5 6796 1 1 91 LYS HZ2 H -20.355 20.093 -9.538 1.00 . A A . 91 LYS HZ2 1 1
5 6797 1 1 91 LYS HZ3 H -21.031 21.502 -8.987 1.00 . A A . 91 LYS HZ3 1 1
5 6798 1 1 91 LYS N N -17.788 18.258 -14.390 1.00 . A A . 91 LYS N 1 1
5 6799 1 1 91 LYS NZ N -20.220 21.090 -9.430 1.00 . A A . 91 LYS NZ 1 1
5 6800 1 1 91 LYS O O -18.701 19.570 -16.600 1.00 . A A . 91 LYS O 1 1
6 6801 1 1 1 GLY C C 6.531 4.307 -3.877 1.00 . A A . 1 GLY C 1 1
6 6802 1 1 1 GLY CA C 7.738 4.367 -2.965 1.00 . A A . 1 GLY CA 1 1
6 6803 1 1 1 GLY H1 H 7.555 4.068 -0.823 1.00 . A A . 1 GLY H1 1 1
6 6804 1 1 1 GLY HA2 H 7.949 5.408 -2.729 1.00 . A A . 1 GLY HA2 1 1
6 6805 1 1 1 GLY HA3 H 8.598 3.949 -3.475 1.00 . A A . 1 GLY HA3 1 1
6 6806 1 1 1 GLY N N 7.504 3.602 -1.706 1.00 . A A . 1 GLY N 1 1
6 6807 1 1 1 GLY O O 5.615 3.556 -3.603 1.00 . A A . 1 GLY O 1 1
6 6808 1 1 2 ALA C C 5.630 3.842 -6.843 1.00 . A A . 2 ALA C 1 1
6 6809 1 1 2 ALA CA C 5.450 5.057 -5.926 1.00 . A A . 2 ALA CA 1 1
6 6810 1 1 2 ALA CB C 5.447 6.374 -6.751 1.00 . A A . 2 ALA CB 1 1
6 6811 1 1 2 ALA H H 7.325 5.675 -5.153 1.00 . A A . 2 ALA H 1 1
6 6812 1 1 2 ALA HA H 4.499 4.967 -5.396 1.00 . A A . 2 ALA HA 1 1
6 6813 1 1 2 ALA HB1 H 4.639 6.361 -7.473 1.00 . A A . 2 ALA HB1 1 1
6 6814 1 1 2 ALA HB2 H 5.315 7.229 -6.073 1.00 . A A . 2 ALA HB2 1 1
6 6815 1 1 2 ALA HB3 H 6.396 6.473 -7.283 1.00 . A A . 2 ALA HB3 1 1
6 6816 1 1 2 ALA N N 6.535 5.079 -4.957 1.00 . A A . 2 ALA N 1 1
6 6817 1 1 2 ALA O O 6.745 3.371 -7.045 1.00 . A A . 2 ALA O 1 1
6 6818 1 1 3 MET C C 4.970 2.592 -9.714 1.00 . A A . 3 MET C 1 1
6 6819 1 1 3 MET CA C 4.528 2.201 -8.301 1.00 . A A . 3 MET CA 1 1
6 6820 1 1 3 MET CB C 3.123 1.594 -8.343 1.00 . A A . 3 MET CB 1 1
6 6821 1 1 3 MET CE C -0.666 3.292 -8.919 1.00 . A A . 3 MET CE 1 1
6 6822 1 1 3 MET CG C 2.036 2.552 -8.837 1.00 . A A . 3 MET CG 1 1
6 6823 1 1 3 MET H H 3.642 3.787 -7.188 1.00 . A A . 3 MET H 1 1
6 6824 1 1 3 MET HA H 5.214 1.445 -7.927 1.00 . A A . 3 MET HA 1 1
6 6825 1 1 3 MET HB2 H 3.129 0.714 -8.990 1.00 . A A . 3 MET HB2 1 1
6 6826 1 1 3 MET HB3 H 2.868 1.281 -7.334 1.00 . A A . 3 MET HB3 1 1
6 6827 1 1 3 MET HE1 H -0.537 3.966 -8.081 1.00 . A A . 3 MET HE1 1 1
6 6828 1 1 3 MET HE2 H -0.398 3.811 -9.840 1.00 . A A . 3 MET HE2 1 1
6 6829 1 1 3 MET HE3 H -1.718 2.965 -8.975 1.00 . A A . 3 MET HE3 1 1
6 6830 1 1 3 MET HG2 H 2.077 3.462 -8.237 1.00 . A A . 3 MET HG2 1 1
6 6831 1 1 3 MET HG3 H 2.242 2.800 -9.879 1.00 . A A . 3 MET HG3 1 1
6 6832 1 1 3 MET N N 4.532 3.353 -7.385 1.00 . A A . 3 MET N 1 1
6 6833 1 1 3 MET O O 4.881 3.769 -10.099 1.00 . A A . 3 MET O 1 1
6 6834 1 1 3 MET SD S 0.391 1.835 -8.704 1.00 . A A . 3 MET SD 1 1
6 6835 1 1 4 ALA C C 4.668 1.964 -12.776 1.00 . A A . 4 ALA C 1 1
6 6836 1 1 4 ALA CA C 5.884 1.838 -11.852 1.00 . A A . 4 ALA CA 1 1
6 6837 1 1 4 ALA CB C 6.764 0.664 -12.302 1.00 . A A . 4 ALA CB 1 1
6 6838 1 1 4 ALA H H 5.534 0.687 -10.097 1.00 . A A . 4 ALA H 1 1
6 6839 1 1 4 ALA HA H 6.459 2.764 -11.921 1.00 . A A . 4 ALA HA 1 1
6 6840 1 1 4 ALA HB1 H 7.143 0.838 -13.318 1.00 . A A . 4 ALA HB1 1 1
6 6841 1 1 4 ALA HB2 H 7.610 0.563 -11.622 1.00 . A A . 4 ALA HB2 1 1
6 6842 1 1 4 ALA HB3 H 6.169 -0.261 -12.298 1.00 . A A . 4 ALA HB3 1 1
6 6843 1 1 4 ALA N N 5.467 1.622 -10.468 1.00 . A A . 4 ALA N 1 1
6 6844 1 1 4 ALA O O 3.583 1.516 -12.434 1.00 . A A . 4 ALA O 1 1
6 6845 1 1 5 LYS C C 3.660 1.459 -15.727 1.00 . A A . 5 LYS C 1 1
6 6846 1 1 5 LYS CA C 3.796 2.721 -14.912 1.00 . A A . 5 LYS CA 1 1
6 6847 1 1 5 LYS CB C 4.105 3.913 -15.833 1.00 . A A . 5 LYS CB 1 1
6 6848 1 1 5 LYS CD C 3.342 5.494 -17.607 1.00 . A A . 5 LYS CD 1 1
6 6849 1 1 5 LYS CE C 2.155 6.026 -18.371 1.00 . A A . 5 LYS CE 1 1
6 6850 1 1 5 LYS CG C 2.958 4.339 -16.703 1.00 . A A . 5 LYS CG 1 1
6 6851 1 1 5 LYS H H 5.787 2.909 -14.194 1.00 . A A . 5 LYS H 1 1
6 6852 1 1 5 LYS HA H 2.859 2.896 -14.393 1.00 . A A . 5 LYS HA 1 1
6 6853 1 1 5 LYS HB2 H 4.391 4.750 -15.215 1.00 . A A . 5 LYS HB2 1 1
6 6854 1 1 5 LYS HB3 H 4.949 3.654 -16.473 1.00 . A A . 5 LYS HB3 1 1
6 6855 1 1 5 LYS HD2 H 3.754 6.302 -17.001 1.00 . A A . 5 LYS HD2 1 1
6 6856 1 1 5 LYS HD3 H 4.101 5.140 -18.307 1.00 . A A . 5 LYS HD3 1 1
6 6857 1 1 5 LYS HE2 H 1.671 5.201 -18.897 1.00 . A A . 5 LYS HE2 1 1
6 6858 1 1 5 LYS HE3 H 1.445 6.472 -17.672 1.00 . A A . 5 LYS HE3 1 1
6 6859 1 1 5 LYS HG2 H 2.630 3.512 -17.328 1.00 . A A . 5 LYS HG2 1 1
6 6860 1 1 5 LYS HG3 H 2.138 4.648 -16.052 1.00 . A A . 5 LYS HG3 1 1
6 6861 1 1 5 LYS HZ1 H 1.781 7.370 -19.892 1.00 . A A . 5 LYS HZ1 1 1
6 6862 1 1 5 LYS HZ2 H 3.269 6.675 -19.981 1.00 . A A . 5 LYS HZ2 1 1
6 6863 1 1 5 LYS HZ3 H 2.970 7.863 -18.884 1.00 . A A . 5 LYS HZ3 1 1
6 6864 1 1 5 LYS N N 4.872 2.562 -13.944 1.00 . A A . 5 LYS N 1 1
6 6865 1 1 5 LYS NZ N 2.576 7.058 -19.351 1.00 . A A . 5 LYS NZ 1 1
6 6866 1 1 5 LYS O O 4.663 0.908 -16.195 1.00 . A A . 5 LYS O 1 1
6 6867 1 1 6 ALA C C 2.272 0.117 -18.209 1.00 . A A . 6 ALA C 1 1
6 6868 1 1 6 ALA CA C 2.214 -0.225 -16.696 1.00 . A A . 6 ALA CA 1 1
6 6869 1 1 6 ALA CB C 0.785 -0.800 -16.351 1.00 . A A . 6 ALA CB 1 1
6 6870 1 1 6 ALA H H 1.647 1.449 -15.478 1.00 . A A . 6 ALA H 1 1
6 6871 1 1 6 ALA HA H 2.983 -0.962 -16.447 1.00 . A A . 6 ALA HA 1 1
6 6872 1 1 6 ALA HB1 H 0.033 -0.070 -16.619 1.00 . A A . 6 ALA HB1 1 1
6 6873 1 1 6 ALA HB2 H 0.614 -1.726 -16.930 1.00 . A A . 6 ALA HB2 1 1
6 6874 1 1 6 ALA HB3 H 0.715 -0.997 -15.290 1.00 . A A . 6 ALA HB3 1 1
6 6875 1 1 6 ALA N N 2.433 0.980 -15.897 1.00 . A A . 6 ALA N 1 1
6 6876 1 1 6 ALA O O 2.062 1.273 -18.580 1.00 . A A . 6 ALA O 1 1
6 6877 1 1 7 PRO C C 1.093 -0.308 -20.999 1.00 . A A . 7 PRO C 1 1
6 6878 1 1 7 PRO CA C 2.528 -0.563 -20.505 1.00 . A A . 7 PRO CA 1 1
6 6879 1 1 7 PRO CB C 3.084 -1.826 -21.160 1.00 . A A . 7 PRO CB 1 1
6 6880 1 1 7 PRO CD C 2.836 -2.316 -18.851 1.00 . A A . 7 PRO CD 1 1
6 6881 1 1 7 PRO CG C 2.729 -2.920 -20.246 1.00 . A A . 7 PRO CG 1 1
6 6882 1 1 7 PRO HA H 3.159 0.258 -20.795 1.00 . A A . 7 PRO HA 1 1
6 6883 1 1 7 PRO HB2 H 2.679 -2.059 -22.148 1.00 . A A . 7 PRO HB2 1 1
6 6884 1 1 7 PRO HB3 H 4.184 -1.815 -21.228 1.00 . A A . 7 PRO HB3 1 1
6 6885 1 1 7 PRO HD2 H 2.097 -2.773 -18.182 1.00 . A A . 7 PRO HD2 1 1
6 6886 1 1 7 PRO HD3 H 3.842 -2.429 -18.433 1.00 . A A . 7 PRO HD3 1 1
6 6887 1 1 7 PRO HG2 H 1.708 -3.252 -20.448 1.00 . A A . 7 PRO HG2 1 1
6 6888 1 1 7 PRO HG3 H 3.441 -3.759 -20.362 1.00 . A A . 7 PRO HG3 1 1
6 6889 1 1 7 PRO N N 2.522 -0.876 -19.089 1.00 . A A . 7 PRO N 1 1
6 6890 1 1 7 PRO O O 0.091 -0.575 -20.291 1.00 . A A . 7 PRO O 1 1
6 6891 1 1 8 GLU C C -1.103 -0.343 -23.387 1.00 . A A . 8 GLU C 1 1
6 6892 1 1 8 GLU CA C -0.292 0.750 -22.720 1.00 . A A . 8 GLU CA 1 1
6 6893 1 1 8 GLU CB C -0.016 1.885 -23.726 1.00 . A A . 8 GLU CB 1 1
6 6894 1 1 8 GLU CD C 1.928 0.864 -25.071 1.00 . A A . 8 GLU CD 1 1
6 6895 1 1 8 GLU CG C 0.545 1.497 -25.097 1.00 . A A . 8 GLU CG 1 1
6 6896 1 1 8 GLU H H 1.830 0.533 -22.698 1.00 . A A . 8 GLU H 1 1
6 6897 1 1 8 GLU HA H -0.884 1.154 -21.906 1.00 . A A . 8 GLU HA 1 1
6 6898 1 1 8 GLU HB2 H -0.989 2.424 -23.900 1.00 . A A . 8 GLU HB2 1 1
6 6899 1 1 8 GLU HB3 H 0.619 2.588 -23.240 1.00 . A A . 8 GLU HB3 1 1
6 6900 1 1 8 GLU HG2 H -0.129 0.790 -25.570 1.00 . A A . 8 GLU HG2 1 1
6 6901 1 1 8 GLU HG3 H 0.576 2.384 -25.721 1.00 . A A . 8 GLU HG3 1 1
6 6902 1 1 8 GLU N N 0.993 0.306 -22.163 1.00 . A A . 8 GLU N 1 1
6 6903 1 1 8 GLU O O -0.582 -1.354 -23.829 1.00 . A A . 8 GLU O 1 1
6 6904 1 1 8 GLU OE1 O 2.758 1.161 -24.175 1.00 . A A . 8 GLU OE1 1 1
6 6905 1 1 8 GLU OE2 O 2.198 0.071 -25.997 1.00 . A A . 8 GLU OE2 1 1
6 6906 1 1 9 SER C C -3.512 -0.686 -25.583 1.00 . A A . 9 SER C 1 1
6 6907 1 1 9 SER CA C -3.319 -1.035 -24.101 1.00 . A A . 9 SER CA 1 1
6 6908 1 1 9 SER CB C -4.672 -0.984 -23.369 1.00 . A A . 9 SER CB 1 1
6 6909 1 1 9 SER H H -2.774 0.764 -23.080 1.00 . A A . 9 SER H 1 1
6 6910 1 1 9 SER HA H -2.913 -2.045 -24.022 1.00 . A A . 9 SER HA 1 1
6 6911 1 1 9 SER HB2 H -4.504 -1.014 -22.299 1.00 . A A . 9 SER HB2 1 1
6 6912 1 1 9 SER HB3 H -5.180 -0.043 -23.621 1.00 . A A . 9 SER HB3 1 1
6 6913 1 1 9 SER HG H -6.321 -1.997 -23.216 1.00 . A A . 9 SER HG 1 1
6 6914 1 1 9 SER N N -2.396 -0.106 -23.474 1.00 . A A . 9 SER N 1 1
6 6915 1 1 9 SER O O -2.961 0.291 -26.084 1.00 . A A . 9 SER O 1 1
6 6916 1 1 9 SER OG O -5.507 -2.074 -23.717 1.00 . A A . 9 SER OG 1 1
6 6917 1 1 10 ALA C C -5.221 0.029 -28.050 1.00 . A A . 10 ALA C 1 1
6 6918 1 1 10 ALA CA C -4.513 -1.308 -27.718 1.00 . A A . 10 ALA CA 1 1
6 6919 1 1 10 ALA CB C -5.317 -2.485 -28.271 1.00 . A A . 10 ALA CB 1 1
6 6920 1 1 10 ALA H H -4.726 -2.286 -25.830 1.00 . A A . 10 ALA H 1 1
6 6921 1 1 10 ALA HA H -3.539 -1.305 -28.209 1.00 . A A . 10 ALA HA 1 1
6 6922 1 1 10 ALA HB1 H -5.474 -2.340 -29.354 1.00 . A A . 10 ALA HB1 1 1
6 6923 1 1 10 ALA HB2 H -4.770 -3.408 -28.118 1.00 . A A . 10 ALA HB2 1 1
6 6924 1 1 10 ALA HB3 H -6.302 -2.549 -27.773 1.00 . A A . 10 ALA HB3 1 1
6 6925 1 1 10 ALA N N -4.288 -1.499 -26.290 1.00 . A A . 10 ALA N 1 1
6 6926 1 1 10 ALA O O -5.004 0.610 -29.107 1.00 . A A . 10 ALA O 1 1
6 6927 1 1 11 THR C C -5.987 2.931 -27.542 1.00 . A A . 11 THR C 1 1
6 6928 1 1 11 THR CA C -6.882 1.703 -27.416 1.00 . A A . 11 THR CA 1 1
6 6929 1 1 11 THR CB C -7.897 1.947 -26.274 1.00 . A A . 11 THR CB 1 1
6 6930 1 1 11 THR CG2 C -8.952 2.964 -26.650 1.00 . A A . 11 THR CG2 1 1
6 6931 1 1 11 THR H H -6.245 -0.009 -26.304 1.00 . A A . 11 THR H 1 1
6 6932 1 1 11 THR HA H -7.422 1.577 -28.351 1.00 . A A . 11 THR HA 1 1
6 6933 1 1 11 THR HB H -7.357 2.283 -25.382 1.00 . A A . 11 THR HB 1 1
6 6934 1 1 11 THR HG1 H -9.341 0.666 -26.546 1.00 . A A . 11 THR HG1 1 1
6 6935 1 1 11 THR HG21 H -8.461 3.918 -26.852 1.00 . A A . 11 THR HG21 1 1
6 6936 1 1 11 THR HG22 H -9.648 3.092 -25.818 1.00 . A A . 11 THR HG22 1 1
6 6937 1 1 11 THR HG23 H -9.504 2.633 -27.537 1.00 . A A . 11 THR HG23 1 1
6 6938 1 1 11 THR N N -6.091 0.491 -27.164 1.00 . A A . 11 THR N 1 1
6 6939 1 1 11 THR O O -6.170 3.768 -28.413 1.00 . A A . 11 THR O 1 1
6 6940 1 1 11 THR OG1 O -8.572 0.727 -25.983 1.00 . A A . 11 THR OG1 1 1
6 6941 1 1 12 GLU C C -3.331 4.202 -28.064 1.00 . A A . 12 GLU C 1 1
6 6942 1 1 12 GLU CA C -4.004 4.071 -26.704 1.00 . A A . 12 GLU CA 1 1
6 6943 1 1 12 GLU CB C -2.913 3.863 -25.646 1.00 . A A . 12 GLU CB 1 1
6 6944 1 1 12 GLU CD C -3.954 2.852 -23.541 1.00 . A A . 12 GLU CD 1 1
6 6945 1 1 12 GLU CG C -3.345 4.091 -24.204 1.00 . A A . 12 GLU CG 1 1
6 6946 1 1 12 GLU H H -4.880 2.258 -25.986 1.00 . A A . 12 GLU H 1 1
6 6947 1 1 12 GLU HA H -4.515 5.008 -26.495 1.00 . A A . 12 GLU HA 1 1
6 6948 1 1 12 GLU HB2 H -2.523 2.866 -25.731 1.00 . A A . 12 GLU HB2 1 1
6 6949 1 1 12 GLU HB3 H -2.097 4.564 -25.875 1.00 . A A . 12 GLU HB3 1 1
6 6950 1 1 12 GLU HG2 H -2.466 4.390 -23.623 1.00 . A A . 12 GLU HG2 1 1
6 6951 1 1 12 GLU HG3 H -4.039 4.914 -24.187 1.00 . A A . 12 GLU HG3 1 1
6 6952 1 1 12 GLU N N -4.966 2.985 -26.697 1.00 . A A . 12 GLU N 1 1
6 6953 1 1 12 GLU O O -3.104 5.305 -28.533 1.00 . A A . 12 GLU O 1 1
6 6954 1 1 12 GLU OE1 O -4.966 2.319 -24.040 1.00 . A A . 12 GLU OE1 1 1
6 6955 1 1 12 GLU OE2 O -3.402 2.384 -22.510 1.00 . A A . 12 GLU OE2 1 1
6 6956 1 1 13 LYS C C -3.186 3.711 -31.096 1.00 . A A . 13 LYS C 1 1
6 6957 1 1 13 LYS CA C -2.332 3.075 -29.993 1.00 . A A . 13 LYS CA 1 1
6 6958 1 1 13 LYS CB C -1.975 1.639 -30.367 1.00 . A A . 13 LYS CB 1 1
6 6959 1 1 13 LYS CD C -0.904 -0.508 -29.657 1.00 . A A . 13 LYS CD 1 1
6 6960 1 1 13 LYS CE C -0.113 -1.238 -28.551 1.00 . A A . 13 LYS CE 1 1
6 6961 1 1 13 LYS CG C -1.107 0.958 -29.330 1.00 . A A . 13 LYS CG 1 1
6 6962 1 1 13 LYS H H -3.270 2.194 -28.274 1.00 . A A . 13 LYS H 1 1
6 6963 1 1 13 LYS HA H -1.413 3.652 -29.900 1.00 . A A . 13 LYS HA 1 1
6 6964 1 1 13 LYS HB2 H -2.896 1.071 -30.482 1.00 . A A . 13 LYS HB2 1 1
6 6965 1 1 13 LYS HB3 H -1.458 1.640 -31.323 1.00 . A A . 13 LYS HB3 1 1
6 6966 1 1 13 LYS HD2 H -1.871 -0.986 -29.767 1.00 . A A . 13 LYS HD2 1 1
6 6967 1 1 13 LYS HD3 H -0.352 -0.592 -30.605 1.00 . A A . 13 LYS HD3 1 1
6 6968 1 1 13 LYS HE2 H -0.635 -1.098 -27.607 1.00 . A A . 13 LYS HE2 1 1
6 6969 1 1 13 LYS HE3 H -0.099 -2.311 -28.780 1.00 . A A . 13 LYS HE3 1 1
6 6970 1 1 13 LYS HG2 H -0.137 1.466 -29.284 1.00 . A A . 13 LYS HG2 1 1
6 6971 1 1 13 LYS HG3 H -1.576 1.032 -28.348 1.00 . A A . 13 LYS HG3 1 1
6 6972 1 1 13 LYS HZ1 H 1.304 0.242 -28.309 1.00 . A A . 13 LYS HZ1 1 1
6 6973 1 1 13 LYS HZ2 H 1.840 -1.034 -29.225 1.00 . A A . 13 LYS HZ2 1 1
6 6974 1 1 13 LYS HZ3 H 1.710 -1.171 -27.564 1.00 . A A . 13 LYS HZ3 1 1
6 6975 1 1 13 LYS N N -3.034 3.079 -28.695 1.00 . A A . 13 LYS N 1 1
6 6976 1 1 13 LYS NZ N 1.287 -0.764 -28.412 1.00 . A A . 13 LYS NZ 1 1
6 6977 1 1 13 LYS O O -2.668 4.429 -31.944 1.00 . A A . 13 LYS O 1 1
6 6978 1 1 14 VAL C C -5.487 5.508 -31.842 1.00 . A A . 14 VAL C 1 1
6 6979 1 1 14 VAL CA C -5.387 4.015 -32.083 1.00 . A A . 14 VAL CA 1 1
6 6980 1 1 14 VAL CB C -6.824 3.398 -31.967 1.00 . A A . 14 VAL CB 1 1
6 6981 1 1 14 VAL CG1 C -7.772 4.039 -32.986 1.00 . A A . 14 VAL CG1 1 1
6 6982 1 1 14 VAL CG2 C -6.757 1.857 -32.161 1.00 . A A . 14 VAL CG2 1 1
6 6983 1 1 14 VAL H H -4.865 2.868 -30.356 1.00 . A A . 14 VAL H 1 1
6 6984 1 1 14 VAL HA H -4.982 3.832 -33.083 1.00 . A A . 14 VAL HA 1 1
6 6985 1 1 14 VAL HB H -7.219 3.602 -30.977 1.00 . A A . 14 VAL HB 1 1
6 6986 1 1 14 VAL HG11 H -7.368 3.896 -34.004 1.00 . A A . 14 VAL HG11 1 1
6 6987 1 1 14 VAL HG12 H -8.759 3.558 -32.913 1.00 . A A . 14 VAL HG12 1 1
6 6988 1 1 14 VAL HG13 H -7.871 5.091 -32.773 1.00 . A A . 14 VAL HG13 1 1
6 6989 1 1 14 VAL HG21 H -7.765 1.436 -32.077 1.00 . A A . 14 VAL HG21 1 1
6 6990 1 1 14 VAL HG22 H -6.371 1.621 -33.166 1.00 . A A . 14 VAL HG22 1 1
6 6991 1 1 14 VAL HG23 H -6.115 1.421 -31.420 1.00 . A A . 14 VAL HG23 1 1
6 6992 1 1 14 VAL N N -4.484 3.450 -31.081 1.00 . A A . 14 VAL N 1 1
6 6993 1 1 14 VAL O O -5.396 6.305 -32.780 1.00 . A A . 14 VAL O 1 1
6 6994 1 1 15 LEU C C -4.436 8.046 -30.573 1.00 . A A . 15 LEU C 1 1
6 6995 1 1 15 LEU CA C -5.706 7.298 -30.191 1.00 . A A . 15 LEU CA 1 1
6 6996 1 1 15 LEU CB C -5.956 7.394 -28.707 1.00 . A A . 15 LEU CB 1 1
6 6997 1 1 15 LEU CD1 C -7.331 6.720 -26.805 1.00 . A A . 15 LEU CD1 1 1
6 6998 1 1 15 LEU CD2 C -8.431 7.999 -28.635 1.00 . A A . 15 LEU CD2 1 1
6 6999 1 1 15 LEU CG C -7.357 6.949 -28.281 1.00 . A A . 15 LEU CG 1 1
6 7000 1 1 15 LEU H H -5.649 5.193 -29.831 1.00 . A A . 15 LEU H 1 1
6 7001 1 1 15 LEU HA H -6.522 7.759 -30.726 1.00 . A A . 15 LEU HA 1 1
6 7002 1 1 15 LEU HB2 H -5.228 6.785 -28.179 1.00 . A A . 15 LEU HB2 1 1
6 7003 1 1 15 LEU HB3 H -5.801 8.428 -28.407 1.00 . A A . 15 LEU HB3 1 1
6 7004 1 1 15 LEU HD11 H -6.577 5.956 -26.569 1.00 . A A . 15 LEU HD11 1 1
6 7005 1 1 15 LEU HD12 H -8.306 6.387 -26.470 1.00 . A A . 15 LEU HD12 1 1
6 7006 1 1 15 LEU HD13 H -7.062 7.649 -26.288 1.00 . A A . 15 LEU HD13 1 1
6 7007 1 1 15 LEU HD21 H -8.198 8.943 -28.142 1.00 . A A . 15 LEU HD21 1 1
6 7008 1 1 15 LEU HD22 H -9.418 7.636 -28.311 1.00 . A A . 15 LEU HD22 1 1
6 7009 1 1 15 LEU HD23 H -8.458 8.161 -29.714 1.00 . A A . 15 LEU HD23 1 1
6 7010 1 1 15 LEU HG H -7.598 6.011 -28.775 1.00 . A A . 15 LEU HG 1 1
6 7011 1 1 15 LEU N N -5.607 5.888 -30.571 1.00 . A A . 15 LEU N 1 1
6 7012 1 1 15 LEU O O -4.495 9.161 -31.064 1.00 . A A . 15 LEU O 1 1
6 7013 1 1 16 CYS C C -1.984 8.327 -32.301 1.00 . A A . 16 CYS C 1 1
6 7014 1 1 16 CYS CA C -2.020 8.018 -30.781 1.00 . A A . 16 CYS CA 1 1
6 7015 1 1 16 CYS CB C -0.858 7.092 -30.418 1.00 . A A . 16 CYS CB 1 1
6 7016 1 1 16 CYS H H -3.285 6.491 -29.961 1.00 . A A . 16 CYS H 1 1
6 7017 1 1 16 CYS HA H -1.909 8.962 -30.245 1.00 . A A . 16 CYS HA 1 1
6 7018 1 1 16 CYS HB2 H -1.081 6.099 -30.800 1.00 . A A . 16 CYS HB2 1 1
6 7019 1 1 16 CYS HB3 H 0.041 7.450 -30.923 1.00 . A A . 16 CYS HB3 1 1
6 7020 1 1 16 CYS HG H -1.650 6.412 -28.315 1.00 . A A . 16 CYS HG 1 1
6 7021 1 1 16 CYS N N -3.290 7.416 -30.378 1.00 . A A . 16 CYS N 1 1
6 7022 1 1 16 CYS O O -1.550 9.383 -32.707 1.00 . A A . 16 CYS O 1 1
6 7023 1 1 16 CYS SG S -0.477 6.994 -28.649 1.00 . A A . 16 CYS SG 1 1
6 7024 1 1 17 ALA C C -3.397 8.718 -34.946 1.00 . A A . 17 ALA C 1 1
6 7025 1 1 17 ALA CA C -2.422 7.624 -34.564 1.00 . A A . 17 ALA CA 1 1
6 7026 1 1 17 ALA CB C -2.741 6.334 -35.308 1.00 . A A . 17 ALA CB 1 1
6 7027 1 1 17 ALA H H -2.755 6.502 -32.777 1.00 . A A . 17 ALA H 1 1
6 7028 1 1 17 ALA HA H -1.407 7.972 -34.848 1.00 . A A . 17 ALA HA 1 1
6 7029 1 1 17 ALA HB1 H -2.696 6.524 -36.375 1.00 . A A . 17 ALA HB1 1 1
6 7030 1 1 17 ALA HB2 H -2.019 5.564 -35.049 1.00 . A A . 17 ALA HB2 1 1
6 7031 1 1 17 ALA HB3 H -3.748 5.989 -35.039 1.00 . A A . 17 ALA HB3 1 1
6 7032 1 1 17 ALA N N -2.426 7.390 -33.129 1.00 . A A . 17 ALA N 1 1
6 7033 1 1 17 ALA O O -3.116 9.560 -35.812 1.00 . A A . 17 ALA O 1 1
6 7034 1 1 18 LEU C C -5.074 11.158 -34.140 1.00 . A A . 18 LEU C 1 1
6 7035 1 1 18 LEU CA C -5.552 9.759 -34.563 1.00 . A A . 18 LEU CA 1 1
6 7036 1 1 18 LEU CB C -6.866 9.429 -33.839 1.00 . A A . 18 LEU CB 1 1
6 7037 1 1 18 LEU CD1 C -8.958 8.074 -33.611 1.00 . A A . 18 LEU CD1 1 1
6 7038 1 1 18 LEU CD2 C -8.017 8.554 -35.886 1.00 . A A . 18 LEU CD2 1 1
6 7039 1 1 18 LEU CG C -7.679 8.261 -34.442 1.00 . A A . 18 LEU CG 1 1
6 7040 1 1 18 LEU H H -4.749 8.007 -33.612 1.00 . A A . 18 LEU H 1 1
6 7041 1 1 18 LEU HA H -5.737 9.805 -35.643 1.00 . A A . 18 LEU HA 1 1
6 7042 1 1 18 LEU HB2 H -6.624 9.194 -32.809 1.00 . A A . 18 LEU HB2 1 1
6 7043 1 1 18 LEU HB3 H -7.519 10.313 -33.855 1.00 . A A . 18 LEU HB3 1 1
6 7044 1 1 18 LEU HD11 H -9.547 7.255 -34.033 1.00 . A A . 18 LEU HD11 1 1
6 7045 1 1 18 LEU HD12 H -9.544 8.976 -33.644 1.00 . A A . 18 LEU HD12 1 1
6 7046 1 1 18 LEU HD13 H -8.687 7.834 -32.594 1.00 . A A . 18 LEU HD13 1 1
6 7047 1 1 18 LEU HD21 H -8.802 7.896 -36.246 1.00 . A A . 18 LEU HD21 1 1
6 7048 1 1 18 LEU HD22 H -7.138 8.405 -36.501 1.00 . A A . 18 LEU HD22 1 1
6 7049 1 1 18 LEU HD23 H -8.342 9.579 -36.006 1.00 . A A . 18 LEU HD23 1 1
6 7050 1 1 18 LEU HG H -7.106 7.334 -34.381 1.00 . A A . 18 LEU HG 1 1
6 7051 1 1 18 LEU N N -4.547 8.735 -34.286 1.00 . A A . 18 LEU N 1 1
6 7052 1 1 18 LEU O O -5.359 12.147 -34.786 1.00 . A A . 18 LEU O 1 1
6 7053 1 1 19 TYR C C -2.785 13.011 -33.838 1.00 . A A . 19 TYR C 1 1
6 7054 1 1 19 TYR CA C -3.676 12.501 -32.693 1.00 . A A . 19 TYR CA 1 1
6 7055 1 1 19 TYR CB C -2.814 12.337 -31.430 1.00 . A A . 19 TYR CB 1 1
6 7056 1 1 19 TYR CD1 C -4.787 11.986 -29.824 1.00 . A A . 19 TYR CD1 1 1
6 7057 1 1 19 TYR CD2 C -2.883 13.304 -29.073 1.00 . A A . 19 TYR CD2 1 1
6 7058 1 1 19 TYR CE1 C -5.396 12.152 -28.553 1.00 . A A . 19 TYR CE1 1 1
6 7059 1 1 19 TYR CE2 C -3.507 13.462 -27.797 1.00 . A A . 19 TYR CE2 1 1
6 7060 1 1 19 TYR CG C -3.512 12.553 -30.097 1.00 . A A . 19 TYR CG 1 1
6 7061 1 1 19 TYR CZ C -4.743 12.887 -27.556 1.00 . A A . 19 TYR CZ 1 1
6 7062 1 1 19 TYR H H -4.025 10.370 -32.571 1.00 . A A . 19 TYR H 1 1
6 7063 1 1 19 TYR HA H -4.448 13.237 -32.515 1.00 . A A . 19 TYR HA 1 1
6 7064 1 1 19 TYR HB2 H -2.401 11.330 -31.452 1.00 . A A . 19 TYR HB2 1 1
6 7065 1 1 19 TYR HB3 H -1.971 13.020 -31.496 1.00 . A A . 19 TYR HB3 1 1
6 7066 1 1 19 TYR HD1 H -5.297 11.396 -30.586 1.00 . A A . 19 TYR HD1 1 1
6 7067 1 1 19 TYR HD2 H -1.902 13.746 -29.241 1.00 . A A . 19 TYR HD2 1 1
6 7068 1 1 19 TYR HE1 H -6.353 11.698 -28.344 1.00 . A A . 19 TYR HE1 1 1
6 7069 1 1 19 TYR HE2 H -3.005 14.012 -27.014 1.00 . A A . 19 TYR HE2 1 1
6 7070 1 1 19 TYR HH H -6.187 12.658 -26.251 1.00 . A A . 19 TYR HH 1 1
6 7071 1 1 19 TYR N N -4.267 11.224 -33.084 1.00 . A A . 19 TYR N 1 1
6 7072 1 1 19 TYR O O -2.828 14.192 -34.175 1.00 . A A . 19 TYR O 1 1
6 7073 1 1 19 TYR OH O -5.320 13.057 -26.316 1.00 . A A . 19 TYR OH 1 1
6 7074 1 1 20 ALA C C -1.749 13.097 -36.720 1.00 . A A . 20 ALA C 1 1
6 7075 1 1 20 ALA CA C -1.064 12.524 -35.477 1.00 . A A . 20 ALA CA 1 1
6 7076 1 1 20 ALA CB C -0.179 11.318 -35.900 1.00 . A A . 20 ALA CB 1 1
6 7077 1 1 20 ALA H H -2.012 11.150 -34.155 1.00 . A A . 20 ALA H 1 1
6 7078 1 1 20 ALA HA H -0.408 13.299 -35.060 1.00 . A A . 20 ALA HA 1 1
6 7079 1 1 20 ALA HB1 H 0.243 10.825 -35.028 1.00 . A A . 20 ALA HB1 1 1
6 7080 1 1 20 ALA HB2 H -0.763 10.615 -36.470 1.00 . A A . 20 ALA HB2 1 1
6 7081 1 1 20 ALA HB3 H 0.648 11.688 -36.527 1.00 . A A . 20 ALA HB3 1 1
6 7082 1 1 20 ALA N N -1.995 12.121 -34.445 1.00 . A A . 20 ALA N 1 1
6 7083 1 1 20 ALA O O -1.295 14.073 -37.294 1.00 . A A . 20 ALA O 1 1
6 7084 1 1 21 GLU C C -4.248 14.269 -38.148 1.00 . A A . 21 GLU C 1 1
6 7085 1 1 21 GLU CA C -3.507 12.937 -38.365 1.00 . A A . 21 GLU CA 1 1
6 7086 1 1 21 GLU CB C -4.507 11.886 -38.893 1.00 . A A . 21 GLU CB 1 1
6 7087 1 1 21 GLU CD C -6.619 10.559 -38.537 1.00 . A A . 21 GLU CD 1 1
6 7088 1 1 21 GLU CG C -5.669 11.598 -38.001 1.00 . A A . 21 GLU CG 1 1
6 7089 1 1 21 GLU H H -3.258 11.726 -36.659 1.00 . A A . 21 GLU H 1 1
6 7090 1 1 21 GLU HA H -2.757 13.114 -39.137 1.00 . A A . 21 GLU HA 1 1
6 7091 1 1 21 GLU HB2 H -4.889 12.202 -39.797 1.00 . A A . 21 GLU HB2 1 1
6 7092 1 1 21 GLU HB3 H -3.971 10.945 -39.060 1.00 . A A . 21 GLU HB3 1 1
6 7093 1 1 21 GLU HG2 H -5.314 11.242 -37.051 1.00 . A A . 21 GLU HG2 1 1
6 7094 1 1 21 GLU HG3 H -6.239 12.509 -37.876 1.00 . A A . 21 GLU HG3 1 1
6 7095 1 1 21 GLU N N -2.818 12.475 -37.163 1.00 . A A . 21 GLU N 1 1
6 7096 1 1 21 GLU O O -4.458 15.044 -39.083 1.00 . A A . 21 GLU O 1 1
6 7097 1 1 21 GLU OE1 O -6.175 9.462 -38.865 1.00 . A A . 21 GLU OE1 1 1
6 7098 1 1 21 GLU OE2 O -7.825 10.883 -38.662 1.00 . A A . 21 GLU OE2 1 1
6 7099 1 1 22 ILE C C -4.391 16.920 -36.273 1.00 . A A . 22 ILE C 1 1
6 7100 1 1 22 ILE CA C -5.305 15.744 -36.557 1.00 . A A . 22 ILE CA 1 1
6 7101 1 1 22 ILE CB C -6.184 15.466 -35.317 1.00 . A A . 22 ILE CB 1 1
6 7102 1 1 22 ILE CD1 C -8.409 15.002 -36.580 1.00 . A A . 22 ILE CD1 1 1
6 7103 1 1 22 ILE CG1 C -7.307 14.485 -35.663 1.00 . A A . 22 ILE CG1 1 1
6 7104 1 1 22 ILE CG2 C -6.804 16.827 -34.720 1.00 . A A . 22 ILE CG2 1 1
6 7105 1 1 22 ILE H H -4.423 13.857 -36.168 1.00 . A A . 22 ILE H 1 1
6 7106 1 1 22 ILE HA H -5.964 16.036 -37.370 1.00 . A A . 22 ILE HA 1 1
6 7107 1 1 22 ILE HB H -5.523 15.054 -34.552 1.00 . A A . 22 ILE HB 1 1
6 7108 1 1 22 ILE HD11 H -7.952 15.421 -37.475 1.00 . A A . 22 ILE HD11 1 1
6 7109 1 1 22 ILE HD12 H -9.028 14.183 -36.883 1.00 . A A . 22 ILE HD12 1 1
6 7110 1 1 22 ILE HD13 H -9.022 15.739 -36.064 1.00 . A A . 22 ILE HD13 1 1
6 7111 1 1 22 ILE HG12 H -6.838 13.672 -36.120 1.00 . A A . 22 ILE HG12 1 1
6 7112 1 1 22 ILE HG13 H -7.767 14.105 -34.773 1.00 . A A . 22 ILE HG13 1 1
6 7113 1 1 22 ILE HG21 H -7.234 17.421 -35.520 1.00 . A A . 22 ILE HG21 1 1
6 7114 1 1 22 ILE HG22 H -7.570 16.592 -33.978 1.00 . A A . 22 ILE HG22 1 1
6 7115 1 1 22 ILE HG23 H -6.022 17.416 -34.246 1.00 . A A . 22 ILE HG23 1 1
6 7116 1 1 22 ILE N N -4.607 14.527 -36.908 1.00 . A A . 22 ILE N 1 1
6 7117 1 1 22 ILE O O -4.667 18.042 -36.671 1.00 . A A . 22 ILE O 1 1
6 7118 1 1 23 LEU C C -1.291 17.933 -36.238 1.00 . A A . 23 LEU C 1 1
6 7119 1 1 23 LEU CA C -2.358 17.688 -35.170 1.00 . A A . 23 LEU CA 1 1
6 7120 1 1 23 LEU CB C -1.688 17.285 -33.857 1.00 . A A . 23 LEU CB 1 1
6 7121 1 1 23 LEU CD1 C -2.025 16.315 -31.558 1.00 . A A . 23 LEU CD1 1 1
6 7122 1 1 23 LEU CD2 C -3.085 18.508 -32.129 1.00 . A A . 23 LEU CD2 1 1
6 7123 1 1 23 LEU CG C -2.667 17.136 -32.664 1.00 . A A . 23 LEU CG 1 1
6 7124 1 1 23 LEU H H -3.122 15.691 -35.293 1.00 . A A . 23 LEU H 1 1
6 7125 1 1 23 LEU HA H -2.901 18.629 -35.013 1.00 . A A . 23 LEU HA 1 1
6 7126 1 1 23 LEU HB2 H -1.180 16.343 -33.996 1.00 . A A . 23 LEU HB2 1 1
6 7127 1 1 23 LEU HB3 H -0.921 18.037 -33.615 1.00 . A A . 23 LEU HB3 1 1
6 7128 1 1 23 LEU HD11 H -2.746 16.173 -30.751 1.00 . A A . 23 LEU HD11 1 1
6 7129 1 1 23 LEU HD12 H -1.140 16.846 -31.187 1.00 . A A . 23 LEU HD12 1 1
6 7130 1 1 23 LEU HD13 H -1.730 15.339 -31.963 1.00 . A A . 23 LEU HD13 1 1
6 7131 1 1 23 LEU HD21 H -3.768 18.368 -31.294 1.00 . A A . 23 LEU HD21 1 1
6 7132 1 1 23 LEU HD22 H -3.582 19.082 -32.927 1.00 . A A . 23 LEU HD22 1 1
6 7133 1 1 23 LEU HD23 H -2.190 19.048 -31.787 1.00 . A A . 23 LEU HD23 1 1
6 7134 1 1 23 LEU HG H -3.555 16.607 -32.998 1.00 . A A . 23 LEU HG 1 1
6 7135 1 1 23 LEU N N -3.297 16.651 -35.582 1.00 . A A . 23 LEU N 1 1
6 7136 1 1 23 LEU O O -0.663 18.984 -36.263 1.00 . A A . 23 LEU O 1 1
6 7137 1 1 24 GLY C C 1.282 16.891 -37.797 1.00 . A A . 24 GLY C 1 1
6 7138 1 1 24 GLY CA C -0.148 17.099 -38.226 1.00 . A A . 24 GLY CA 1 1
6 7139 1 1 24 GLY H H -1.667 16.110 -37.083 1.00 . A A . 24 GLY H 1 1
6 7140 1 1 24 GLY HA2 H -0.418 16.359 -38.978 1.00 . A A . 24 GLY HA2 1 1
6 7141 1 1 24 GLY HA3 H -0.254 18.083 -38.652 1.00 . A A . 24 GLY HA3 1 1
6 7142 1 1 24 GLY N N -1.111 16.969 -37.137 1.00 . A A . 24 GLY N 1 1
6 7143 1 1 24 GLY O O 2.207 17.409 -38.438 1.00 . A A . 24 GLY O 1 1
6 7144 1 1 25 VAL C C 3.457 14.658 -36.584 1.00 . A A . 25 VAL C 1 1
6 7145 1 1 25 VAL CA C 2.838 15.993 -36.156 1.00 . A A . 25 VAL CA 1 1
6 7146 1 1 25 VAL CB C 2.827 16.088 -34.595 1.00 . A A . 25 VAL CB 1 1
6 7147 1 1 25 VAL CG1 C 2.440 17.486 -34.158 1.00 . A A . 25 VAL CG1 1 1
6 7148 1 1 25 VAL CG2 C 1.871 15.069 -33.980 1.00 . A A . 25 VAL CG2 1 1
6 7149 1 1 25 VAL H H 0.723 15.746 -36.211 1.00 . A A . 25 VAL H 1 1
6 7150 1 1 25 VAL HA H 3.475 16.790 -36.529 1.00 . A A . 25 VAL HA 1 1
6 7151 1 1 25 VAL HB H 3.831 15.888 -34.233 1.00 . A A . 25 VAL HB 1 1
6 7152 1 1 25 VAL HG11 H 1.418 17.703 -34.445 1.00 . A A . 25 VAL HG11 1 1
6 7153 1 1 25 VAL HG12 H 2.550 17.574 -33.075 1.00 . A A . 25 VAL HG12 1 1
6 7154 1 1 25 VAL HG13 H 3.104 18.222 -34.645 1.00 . A A . 25 VAL HG13 1 1
6 7155 1 1 25 VAL HG21 H 1.987 15.093 -32.885 1.00 . A A . 25 VAL HG21 1 1
6 7156 1 1 25 VAL HG22 H 0.851 15.306 -34.263 1.00 . A A . 25 VAL HG22 1 1
6 7157 1 1 25 VAL HG23 H 2.123 14.072 -34.330 1.00 . A A . 25 VAL HG23 1 1
6 7158 1 1 25 VAL N N 1.488 16.170 -36.702 1.00 . A A . 25 VAL N 1 1
6 7159 1 1 25 VAL O O 2.756 13.716 -36.974 1.00 . A A . 25 VAL O 1 1
6 7160 1 1 26 GLU C C 5.292 12.206 -36.197 1.00 . A A . 26 GLU C 1 1
6 7161 1 1 26 GLU CA C 5.540 13.465 -37.023 1.00 . A A . 26 GLU CA 1 1
6 7162 1 1 26 GLU CB C 7.024 13.808 -36.955 1.00 . A A . 26 GLU CB 1 1
6 7163 1 1 26 GLU CD C 9.386 13.028 -37.266 1.00 . A A . 26 GLU CD 1 1
6 7164 1 1 26 GLU CG C 7.940 12.805 -37.664 1.00 . A A . 26 GLU CG 1 1
6 7165 1 1 26 GLU H H 5.294 15.411 -36.221 1.00 . A A . 26 GLU H 1 1
6 7166 1 1 26 GLU HA H 5.261 13.260 -38.073 1.00 . A A . 26 GLU HA 1 1
6 7167 1 1 26 GLU HB2 H 7.186 14.784 -37.403 1.00 . A A . 26 GLU HB2 1 1
6 7168 1 1 26 GLU HB3 H 7.325 13.869 -35.905 1.00 . A A . 26 GLU HB3 1 1
6 7169 1 1 26 GLU HG2 H 7.644 11.798 -37.379 1.00 . A A . 26 GLU HG2 1 1
6 7170 1 1 26 GLU HG3 H 7.832 12.910 -38.738 1.00 . A A . 26 GLU HG3 1 1
6 7171 1 1 26 GLU N N 4.779 14.614 -36.542 1.00 . A A . 26 GLU N 1 1
6 7172 1 1 26 GLU O O 5.209 11.087 -36.725 1.00 . A A . 26 GLU O 1 1
6 7173 1 1 26 GLU OE1 O 9.716 12.744 -36.087 1.00 . A A . 26 GLU OE1 1 1
6 7174 1 1 26 GLU OE2 O 10.204 13.455 -38.105 1.00 . A A . 26 GLU OE2 1 1
6 7175 1 1 27 ARG C C 4.188 11.736 -32.786 1.00 . A A . 27 ARG C 1 1
6 7176 1 1 27 ARG CA C 5.052 11.283 -33.941 1.00 . A A . 27 ARG CA 1 1
6 7177 1 1 27 ARG CB C 6.415 10.868 -33.388 1.00 . A A . 27 ARG CB 1 1
6 7178 1 1 27 ARG CD C 8.585 9.674 -33.764 1.00 . A A . 27 ARG CD 1 1
6 7179 1 1 27 ARG CG C 7.197 9.931 -34.314 1.00 . A A . 27 ARG CG 1 1
6 7180 1 1 27 ARG CZ C 10.662 11.037 -33.473 1.00 . A A . 27 ARG CZ 1 1
6 7181 1 1 27 ARG H H 5.293 13.316 -34.492 1.00 . A A . 27 ARG H 1 1
6 7182 1 1 27 ARG HA H 4.595 10.425 -34.424 1.00 . A A . 27 ARG HA 1 1
6 7183 1 1 27 ARG HB2 H 7.023 11.757 -33.194 1.00 . A A . 27 ARG HB2 1 1
6 7184 1 1 27 ARG HB3 H 6.248 10.348 -32.426 1.00 . A A . 27 ARG HB3 1 1
6 7185 1 1 27 ARG HD2 H 8.544 9.573 -32.685 1.00 . A A . 27 ARG HD2 1 1
6 7186 1 1 27 ARG HD3 H 8.970 8.752 -34.196 1.00 . A A . 27 ARG HD3 1 1
6 7187 1 1 27 ARG HE H 9.283 11.341 -34.897 1.00 . A A . 27 ARG HE 1 1
6 7188 1 1 27 ARG HG2 H 6.648 8.999 -34.361 1.00 . A A . 27 ARG HG2 1 1
6 7189 1 1 27 ARG HG3 H 7.311 10.322 -35.283 1.00 . A A . 27 ARG HG3 1 1
6 7190 1 1 27 ARG HH11 H 10.536 9.605 -32.075 1.00 . A A . 27 ARG HH11 1 1
6 7191 1 1 27 ARG HH12 H 11.962 10.611 -32.009 1.00 . A A . 27 ARG HH12 1 1
6 7192 1 1 27 ARG HH21 H 11.063 12.549 -34.732 1.00 . A A . 27 ARG HH21 1 1
6 7193 1 1 27 ARG HH22 H 12.244 12.254 -33.464 1.00 . A A . 27 ARG HH22 1 1
6 7194 1 1 27 ARG N N 5.223 12.392 -34.891 1.00 . A A . 27 ARG N 1 1
6 7195 1 1 27 ARG NE N 9.516 10.755 -34.090 1.00 . A A . 27 ARG NE 1 1
6 7196 1 1 27 ARG NH1 N 11.091 10.363 -32.438 1.00 . A A . 27 ARG NH1 1 1
6 7197 1 1 27 ARG NH2 N 11.394 12.016 -33.924 1.00 . A A . 27 ARG NH2 1 1
6 7198 1 1 27 ARG O O 4.065 12.935 -32.549 1.00 . A A . 27 ARG O 1 1
6 7199 1 1 28 VAL C C 3.235 10.048 -29.811 1.00 . A A . 28 VAL C 1 1
6 7200 1 1 28 VAL CA C 2.810 11.022 -30.894 1.00 . A A . 28 VAL CA 1 1
6 7201 1 1 28 VAL CB C 1.282 10.783 -31.163 1.00 . A A . 28 VAL CB 1 1
6 7202 1 1 28 VAL CG1 C 0.433 11.099 -29.919 1.00 . A A . 28 VAL CG1 1 1
6 7203 1 1 28 VAL CG2 C 0.800 11.644 -32.332 1.00 . A A . 28 VAL CG2 1 1
6 7204 1 1 28 VAL H H 3.788 9.809 -32.358 1.00 . A A . 28 VAL H 1 1
6 7205 1 1 28 VAL HA H 2.930 12.050 -30.556 1.00 . A A . 28 VAL HA 1 1
6 7206 1 1 28 VAL HB H 1.114 9.740 -31.413 1.00 . A A . 28 VAL HB 1 1
6 7207 1 1 28 VAL HG11 H 0.698 10.420 -29.125 1.00 . A A . 28 VAL HG11 1 1
6 7208 1 1 28 VAL HG12 H 0.619 12.115 -29.589 1.00 . A A . 28 VAL HG12 1 1
6 7209 1 1 28 VAL HG13 H -0.641 10.978 -30.144 1.00 . A A . 28 VAL HG13 1 1
6 7210 1 1 28 VAL HG21 H -0.241 11.394 -32.558 1.00 . A A . 28 VAL HG21 1 1
6 7211 1 1 28 VAL HG22 H 0.866 12.687 -32.072 1.00 . A A . 28 VAL HG22 1 1
6 7212 1 1 28 VAL HG23 H 1.403 11.428 -33.234 1.00 . A A . 28 VAL HG23 1 1
6 7213 1 1 28 VAL N N 3.607 10.752 -32.072 1.00 . A A . 28 VAL N 1 1
6 7214 1 1 28 VAL O O 3.249 8.827 -30.013 1.00 . A A . 28 VAL O 1 1
6 7215 1 1 29 GLY C C 2.717 9.468 -26.722 1.00 . A A . 29 GLY C 1 1
6 7216 1 1 29 GLY CA C 3.957 9.765 -27.527 1.00 . A A . 29 GLY CA 1 1
6 7217 1 1 29 GLY H H 3.618 11.599 -28.569 1.00 . A A . 29 GLY H 1 1
6 7218 1 1 29 GLY HA2 H 4.419 8.826 -27.854 1.00 . A A . 29 GLY HA2 1 1
6 7219 1 1 29 GLY HA3 H 4.687 10.300 -26.903 1.00 . A A . 29 GLY HA3 1 1
6 7220 1 1 29 GLY N N 3.600 10.579 -28.663 1.00 . A A . 29 GLY N 1 1
6 7221 1 1 29 GLY O O 1.712 10.169 -26.815 1.00 . A A . 29 GLY O 1 1
6 7222 1 1 30 VAL C C 1.231 9.138 -24.042 1.00 . A A . 30 VAL C 1 1
6 7223 1 1 30 VAL CA C 1.589 8.068 -25.071 1.00 . A A . 30 VAL CA 1 1
6 7224 1 1 30 VAL CB C 1.769 6.704 -24.372 1.00 . A A . 30 VAL CB 1 1
6 7225 1 1 30 VAL CG1 C 1.703 5.565 -25.383 1.00 . A A . 30 VAL CG1 1 1
6 7226 1 1 30 VAL CG2 C 3.103 6.665 -23.572 1.00 . A A . 30 VAL CG2 1 1
6 7227 1 1 30 VAL H H 3.600 7.892 -25.802 1.00 . A A . 30 VAL H 1 1
6 7228 1 1 30 VAL HA H 0.745 7.972 -25.750 1.00 . A A . 30 VAL HA 1 1
6 7229 1 1 30 VAL HB H 0.958 6.574 -23.685 1.00 . A A . 30 VAL HB 1 1
6 7230 1 1 30 VAL HG11 H 1.806 4.595 -24.865 1.00 . A A . 30 VAL HG11 1 1
6 7231 1 1 30 VAL HG12 H 0.733 5.580 -25.880 1.00 . A A . 30 VAL HG12 1 1
6 7232 1 1 30 VAL HG13 H 2.499 5.657 -26.120 1.00 . A A . 30 VAL HG13 1 1
6 7233 1 1 30 VAL HG21 H 3.954 6.677 -24.243 1.00 . A A . 30 VAL HG21 1 1
6 7234 1 1 30 VAL HG22 H 3.154 7.536 -22.919 1.00 . A A . 30 VAL HG22 1 1
6 7235 1 1 30 VAL HG23 H 3.141 5.751 -22.970 1.00 . A A . 30 VAL HG23 1 1
6 7236 1 1 30 VAL N N 2.769 8.445 -25.875 1.00 . A A . 30 VAL N 1 1
6 7237 1 1 30 VAL O O 0.137 9.139 -23.488 1.00 . A A . 30 VAL O 1 1
6 7238 1 1 31 ASP C C 2.002 12.486 -23.444 1.00 . A A . 31 ASP C 1 1
6 7239 1 1 31 ASP CA C 1.951 11.096 -22.804 1.00 . A A . 31 ASP CA 1 1
6 7240 1 1 31 ASP CB C 3.014 10.971 -21.723 1.00 . A A . 31 ASP CB 1 1
6 7241 1 1 31 ASP CG C 2.399 10.752 -20.328 1.00 . A A . 31 ASP CG 1 1
6 7242 1 1 31 ASP H H 3.045 10.017 -24.295 1.00 . A A . 31 ASP H 1 1
6 7243 1 1 31 ASP HA H 0.978 10.988 -22.336 1.00 . A A . 31 ASP HA 1 1
6 7244 1 1 31 ASP HB2 H 3.646 10.118 -21.957 1.00 . A A . 31 ASP HB2 1 1
6 7245 1 1 31 ASP HB3 H 3.638 11.854 -21.701 1.00 . A A . 31 ASP HB3 1 1
6 7246 1 1 31 ASP N N 2.158 10.044 -23.795 1.00 . A A . 31 ASP N 1 1
6 7247 1 1 31 ASP O O 2.212 13.489 -22.769 1.00 . A A . 31 ASP O 1 1
6 7248 1 1 31 ASP OD1 O 1.396 11.413 -19.993 1.00 . A A . 31 ASP OD1 1 1
6 7249 1 1 31 ASP OD2 O 2.870 9.815 -19.613 1.00 . A A . 31 ASP OD2 1 1
6 7250 1 1 32 ASP C C 0.738 14.684 -25.226 1.00 . A A . 32 ASP C 1 1
6 7251 1 1 32 ASP CA C 1.969 13.830 -25.463 1.00 . A A . 32 ASP CA 1 1
6 7252 1 1 32 ASP CB C 2.182 13.642 -26.969 1.00 . A A . 32 ASP CB 1 1
6 7253 1 1 32 ASP CG C 3.614 13.931 -27.380 1.00 . A A . 32 ASP CG 1 1
6 7254 1 1 32 ASP H H 1.614 11.724 -25.307 1.00 . A A . 32 ASP H 1 1
6 7255 1 1 32 ASP HA H 2.832 14.363 -25.047 1.00 . A A . 32 ASP HA 1 1
6 7256 1 1 32 ASP HB2 H 1.931 12.625 -27.243 1.00 . A A . 32 ASP HB2 1 1
6 7257 1 1 32 ASP HB3 H 1.548 14.317 -27.501 1.00 . A A . 32 ASP HB3 1 1
6 7258 1 1 32 ASP N N 1.834 12.545 -24.760 1.00 . A A . 32 ASP N 1 1
6 7259 1 1 32 ASP O O -0.389 14.180 -25.245 1.00 . A A . 32 ASP O 1 1
6 7260 1 1 32 ASP OD1 O 4.228 14.863 -26.822 1.00 . A A . 32 ASP OD1 1 1
6 7261 1 1 32 ASP OD2 O 4.136 13.185 -28.237 1.00 . A A . 32 ASP OD2 1 1
6 7262 1 1 33 ALA C C -0.756 17.406 -25.965 1.00 . A A . 33 ALA C 1 1
6 7263 1 1 33 ALA CA C -0.137 16.883 -24.677 1.00 . A A . 33 ALA CA 1 1
6 7264 1 1 33 ALA CB C 0.399 18.056 -23.828 1.00 . A A . 33 ALA CB 1 1
6 7265 1 1 33 ALA H H 1.900 16.331 -24.954 1.00 . A A . 33 ALA H 1 1
6 7266 1 1 33 ALA HA H -0.901 16.344 -24.105 1.00 . A A . 33 ALA HA 1 1
6 7267 1 1 33 ALA HB1 H 1.202 18.567 -24.374 1.00 . A A . 33 ALA HB1 1 1
6 7268 1 1 33 ALA HB2 H -0.387 18.764 -23.625 1.00 . A A . 33 ALA HB2 1 1
6 7269 1 1 33 ALA HB3 H 0.791 17.663 -22.895 1.00 . A A . 33 ALA HB3 1 1
6 7270 1 1 33 ALA N N 0.955 15.966 -24.966 1.00 . A A . 33 ALA N 1 1
6 7271 1 1 33 ALA O O -0.114 18.136 -26.711 1.00 . A A . 33 ALA O 1 1
6 7272 1 1 34 PHE C C -2.621 18.990 -27.639 1.00 . A A . 34 PHE C 1 1
6 7273 1 1 34 PHE CA C -2.735 17.485 -27.378 1.00 . A A . 34 PHE CA 1 1
6 7274 1 1 34 PHE CB C -4.212 17.080 -27.251 1.00 . A A . 34 PHE CB 1 1
6 7275 1 1 34 PHE CD1 C -5.694 18.607 -28.648 1.00 . A A . 34 PHE CD1 1 1
6 7276 1 1 34 PHE CD2 C -5.177 16.398 -29.505 1.00 . A A . 34 PHE CD2 1 1
6 7277 1 1 34 PHE CE1 C -6.501 18.877 -29.797 1.00 . A A . 34 PHE CE1 1 1
6 7278 1 1 34 PHE CE2 C -5.981 16.659 -30.665 1.00 . A A . 34 PHE CE2 1 1
6 7279 1 1 34 PHE CG C -5.035 17.369 -28.490 1.00 . A A . 34 PHE CG 1 1
6 7280 1 1 34 PHE CZ C -6.638 17.903 -30.803 1.00 . A A . 34 PHE CZ 1 1
6 7281 1 1 34 PHE H H -2.501 16.480 -25.488 1.00 . A A . 34 PHE H 1 1
6 7282 1 1 34 PHE HA H -2.308 16.952 -28.227 1.00 . A A . 34 PHE HA 1 1
6 7283 1 1 34 PHE HB2 H -4.272 16.018 -27.024 1.00 . A A . 34 PHE HB2 1 1
6 7284 1 1 34 PHE HB3 H -4.639 17.620 -26.408 1.00 . A A . 34 PHE HB3 1 1
6 7285 1 1 34 PHE HD1 H -5.586 19.355 -27.881 1.00 . A A . 34 PHE HD1 1 1
6 7286 1 1 34 PHE HD2 H -4.671 15.439 -29.405 1.00 . A A . 34 PHE HD2 1 1
6 7287 1 1 34 PHE HE1 H -6.986 19.833 -29.888 1.00 . A A . 34 PHE HE1 1 1
6 7288 1 1 34 PHE HE2 H -6.075 15.895 -31.427 1.00 . A A . 34 PHE HE2 1 1
6 7289 1 1 34 PHE HZ H -7.240 18.097 -31.668 1.00 . A A . 34 PHE HZ 1 1
6 7290 1 1 34 PHE N N -2.015 17.073 -26.176 1.00 . A A . 34 PHE N 1 1
6 7291 1 1 34 PHE O O -2.448 19.405 -28.768 1.00 . A A . 34 PHE O 1 1
6 7292 1 1 35 HIS C C -1.295 21.818 -27.107 1.00 . A A . 35 HIS C 1 1
6 7293 1 1 35 HIS CA C -2.690 21.271 -26.782 1.00 . A A . 35 HIS CA 1 1
6 7294 1 1 35 HIS CB C -3.263 21.977 -25.546 1.00 . A A . 35 HIS CB 1 1
6 7295 1 1 35 HIS CD2 C -1.433 21.774 -23.711 1.00 . A A . 35 HIS CD2 1 1
6 7296 1 1 35 HIS CE1 C -2.471 20.548 -22.304 1.00 . A A . 35 HIS CE1 1 1
6 7297 1 1 35 HIS CG C -2.658 21.521 -24.260 1.00 . A A . 35 HIS CG 1 1
6 7298 1 1 35 HIS H H -2.811 19.443 -25.671 1.00 . A A . 35 HIS H 1 1
6 7299 1 1 35 HIS HA H -3.324 21.521 -27.625 1.00 . A A . 35 HIS HA 1 1
6 7300 1 1 35 HIS HB2 H -3.110 23.063 -25.657 1.00 . A A . 35 HIS HB2 1 1
6 7301 1 1 35 HIS HB3 H -4.335 21.789 -25.507 1.00 . A A . 35 HIS HB3 1 1
6 7302 1 1 35 HIS HD1 H -4.226 20.358 -23.427 1.00 . A A . 35 HIS HD1 1 1
6 7303 1 1 35 HIS HD2 H -0.665 22.373 -24.175 1.00 . A A . 35 HIS HD2 1 1
6 7304 1 1 35 HIS HE1 H -2.721 19.968 -21.415 1.00 . A A . 35 HIS HE1 1 1
6 7305 1 1 35 HIS N N -2.714 19.813 -26.605 1.00 . A A . 35 HIS N 1 1
6 7306 1 1 35 HIS ND1 N -3.301 20.731 -23.339 1.00 . A A . 35 HIS ND1 1 1
6 7307 1 1 35 HIS NE2 N -1.320 21.156 -22.487 1.00 . A A . 35 HIS NE2 1 1
6 7308 1 1 35 HIS O O -1.179 22.849 -27.760 1.00 . A A . 35 HIS O 1 1
6 7309 1 1 36 ASP C C 1.541 21.406 -28.292 1.00 . A A . 36 ASP C 1 1
6 7310 1 1 36 ASP CA C 1.134 21.648 -26.847 1.00 . A A . 36 ASP CA 1 1
6 7311 1 1 36 ASP CB C 2.096 20.918 -25.918 1.00 . A A . 36 ASP CB 1 1
6 7312 1 1 36 ASP CG C 3.466 21.579 -25.859 1.00 . A A . 36 ASP CG 1 1
6 7313 1 1 36 ASP H H -0.368 20.288 -26.148 1.00 . A A . 36 ASP H 1 1
6 7314 1 1 36 ASP HA H 1.172 22.714 -26.644 1.00 . A A . 36 ASP HA 1 1
6 7315 1 1 36 ASP HB2 H 1.658 20.894 -24.909 1.00 . A A . 36 ASP HB2 1 1
6 7316 1 1 36 ASP HB3 H 2.218 19.894 -26.268 1.00 . A A . 36 ASP HB3 1 1
6 7317 1 1 36 ASP N N -0.242 21.149 -26.656 1.00 . A A . 36 ASP N 1 1
6 7318 1 1 36 ASP O O 2.196 22.211 -28.917 1.00 . A A . 36 ASP O 1 1
6 7319 1 1 36 ASP OD1 O 3.504 22.777 -25.505 1.00 . A A . 36 ASP OD1 1 1
6 7320 1 1 36 ASP OD2 O 4.494 20.906 -26.091 1.00 . A A . 36 ASP OD2 1 1
6 7321 1 1 37 LEU C C 0.446 20.691 -31.216 1.00 . A A . 37 LEU C 1 1
6 7322 1 1 37 LEU CA C 1.290 19.883 -30.201 1.00 . A A . 37 LEU CA 1 1
6 7323 1 1 37 LEU CB C 0.972 18.380 -30.290 1.00 . A A . 37 LEU CB 1 1
6 7324 1 1 37 LEU CD1 C 2.767 17.560 -28.647 1.00 . A A . 37 LEU CD1 1 1
6 7325 1 1 37 LEU CD2 C 1.560 15.967 -30.116 1.00 . A A . 37 LEU CD2 1 1
6 7326 1 1 37 LEU CG C 2.114 17.392 -30.013 1.00 . A A . 37 LEU CG 1 1
6 7327 1 1 37 LEU H H 0.507 19.677 -28.245 1.00 . A A . 37 LEU H 1 1
6 7328 1 1 37 LEU HA H 2.347 20.028 -30.439 1.00 . A A . 37 LEU HA 1 1
6 7329 1 1 37 LEU HB2 H 0.173 18.154 -29.603 1.00 . A A . 37 LEU HB2 1 1
6 7330 1 1 37 LEU HB3 H 0.629 18.164 -31.314 1.00 . A A . 37 LEU HB3 1 1
6 7331 1 1 37 LEU HD11 H 3.267 18.518 -28.592 1.00 . A A . 37 LEU HD11 1 1
6 7332 1 1 37 LEU HD12 H 3.491 16.766 -28.501 1.00 . A A . 37 LEU HD12 1 1
6 7333 1 1 37 LEU HD13 H 2.013 17.505 -27.859 1.00 . A A . 37 LEU HD13 1 1
6 7334 1 1 37 LEU HD21 H 2.386 15.251 -30.041 1.00 . A A . 37 LEU HD21 1 1
6 7335 1 1 37 LEU HD22 H 1.054 15.835 -31.070 1.00 . A A . 37 LEU HD22 1 1
6 7336 1 1 37 LEU HD23 H 0.856 15.786 -29.306 1.00 . A A . 37 LEU HD23 1 1
6 7337 1 1 37 LEU HG H 2.878 17.507 -30.789 1.00 . A A . 37 LEU HG 1 1
6 7338 1 1 37 LEU N N 1.055 20.298 -28.827 1.00 . A A . 37 LEU N 1 1
6 7339 1 1 37 LEU O O 0.136 20.222 -32.304 1.00 . A A . 37 LEU O 1 1
6 7340 1 1 38 GLY C C -2.228 22.529 -31.629 1.00 . A A . 38 GLY C 1 1
6 7341 1 1 38 GLY CA C -0.723 22.752 -31.722 1.00 . A A . 38 GLY CA 1 1
6 7342 1 1 38 GLY H H 0.338 22.262 -29.938 1.00 . A A . 38 GLY H 1 1
6 7343 1 1 38 GLY HA2 H -0.507 23.806 -31.465 1.00 . A A . 38 GLY HA2 1 1
6 7344 1 1 38 GLY HA3 H -0.408 22.578 -32.745 1.00 . A A . 38 GLY HA3 1 1
6 7345 1 1 38 GLY N N 0.044 21.898 -30.836 1.00 . A A . 38 GLY N 1 1
6 7346 1 1 38 GLY O O -3.003 22.949 -32.491 1.00 . A A . 38 GLY O 1 1
6 7347 1 1 39 GLY C C -4.949 22.776 -30.211 1.00 . A A . 39 GLY C 1 1
6 7348 1 1 39 GLY CA C -4.066 21.562 -30.396 1.00 . A A . 39 GLY CA 1 1
6 7349 1 1 39 GLY H H -2.006 21.535 -29.875 1.00 . A A . 39 GLY H 1 1
6 7350 1 1 39 GLY HA2 H -4.410 21.018 -31.278 1.00 . A A . 39 GLY HA2 1 1
6 7351 1 1 39 GLY HA3 H -4.189 20.920 -29.532 1.00 . A A . 39 GLY HA3 1 1
6 7352 1 1 39 GLY N N -2.656 21.861 -30.569 1.00 . A A . 39 GLY N 1 1
6 7353 1 1 39 GLY O O -4.540 23.821 -29.718 1.00 . A A . 39 GLY O 1 1
6 7354 1 1 40 SER C C -8.537 23.077 -30.238 1.00 . A A . 40 SER C 1 1
6 7355 1 1 40 SER CA C -7.194 23.696 -30.566 1.00 . A A . 40 SER CA 1 1
6 7356 1 1 40 SER CB C -7.289 24.415 -31.916 1.00 . A A . 40 SER CB 1 1
6 7357 1 1 40 SER H H -6.491 21.752 -31.045 1.00 . A A . 40 SER H 1 1
6 7358 1 1 40 SER HA H -6.906 24.416 -29.804 1.00 . A A . 40 SER HA 1 1
6 7359 1 1 40 SER HB2 H -7.598 23.709 -32.683 1.00 . A A . 40 SER HB2 1 1
6 7360 1 1 40 SER HB3 H -8.044 25.213 -31.834 1.00 . A A . 40 SER HB3 1 1
6 7361 1 1 40 SER HG H -5.362 24.615 -31.717 1.00 . A A . 40 SER HG 1 1
6 7362 1 1 40 SER N N -6.203 22.628 -30.638 1.00 . A A . 40 SER N 1 1
6 7363 1 1 40 SER O O -8.730 21.901 -30.486 1.00 . A A . 40 SER O 1 1
6 7364 1 1 40 SER OG O -6.053 24.984 -32.287 1.00 . A A . 40 SER OG 1 1
6 7365 1 1 41 SER C C -11.472 22.785 -30.682 1.00 . A A . 41 SER C 1 1
6 7366 1 1 41 SER CA C -10.812 23.331 -29.413 1.00 . A A . 41 SER CA 1 1
6 7367 1 1 41 SER CB C -11.701 24.419 -28.795 1.00 . A A . 41 SER CB 1 1
6 7368 1 1 41 SER H H -9.281 24.839 -29.537 1.00 . A A . 41 SER H 1 1
6 7369 1 1 41 SER HA H -10.697 22.509 -28.708 1.00 . A A . 41 SER HA 1 1
6 7370 1 1 41 SER HB2 H -11.192 24.831 -27.912 1.00 . A A . 41 SER HB2 1 1
6 7371 1 1 41 SER HB3 H -11.844 25.216 -29.517 1.00 . A A . 41 SER HB3 1 1
6 7372 1 1 41 SER HG H -13.413 23.513 -29.163 1.00 . A A . 41 SER HG 1 1
6 7373 1 1 41 SER N N -9.481 23.865 -29.725 1.00 . A A . 41 SER N 1 1
6 7374 1 1 41 SER O O -12.153 21.768 -30.666 1.00 . A A . 41 SER O 1 1
6 7375 1 1 41 SER OG O -12.967 23.898 -28.398 1.00 . A A . 41 SER OG 1 1
6 7376 1 1 42 ALA C C -11.170 21.643 -33.499 1.00 . A A . 42 ALA C 1 1
6 7377 1 1 42 ALA CA C -11.765 22.991 -33.084 1.00 . A A . 42 ALA CA 1 1
6 7378 1 1 42 ALA CB C -11.479 24.056 -34.156 1.00 . A A . 42 ALA CB 1 1
6 7379 1 1 42 ALA H H -10.679 24.291 -31.784 1.00 . A A . 42 ALA H 1 1
6 7380 1 1 42 ALA HA H -12.842 22.869 -32.990 1.00 . A A . 42 ALA HA 1 1
6 7381 1 1 42 ALA HB1 H -11.921 25.015 -33.862 1.00 . A A . 42 ALA HB1 1 1
6 7382 1 1 42 ALA HB2 H -10.401 24.171 -34.274 1.00 . A A . 42 ALA HB2 1 1
6 7383 1 1 42 ALA HB3 H -11.918 23.741 -35.101 1.00 . A A . 42 ALA HB3 1 1
6 7384 1 1 42 ALA N N -11.233 23.447 -31.807 1.00 . A A . 42 ALA N 1 1
6 7385 1 1 42 ALA O O -11.870 20.783 -34.041 1.00 . A A . 42 ALA O 1 1
6 7386 1 1 43 LEU C C -9.653 19.090 -32.660 1.00 . A A . 43 LEU C 1 1
6 7387 1 1 43 LEU CA C -9.219 20.208 -33.589 1.00 . A A . 43 LEU CA 1 1
6 7388 1 1 43 LEU CB C -7.701 20.378 -33.520 1.00 . A A . 43 LEU CB 1 1
6 7389 1 1 43 LEU CD1 C -5.569 21.412 -34.297 1.00 . A A . 43 LEU CD1 1 1
6 7390 1 1 43 LEU CD2 C -7.323 21.018 -35.963 1.00 . A A . 43 LEU CD2 1 1
6 7391 1 1 43 LEU CG C -7.054 21.377 -34.504 1.00 . A A . 43 LEU CG 1 1
6 7392 1 1 43 LEU H H -9.343 22.178 -32.794 1.00 . A A . 43 LEU H 1 1
6 7393 1 1 43 LEU HA H -9.489 19.932 -34.612 1.00 . A A . 43 LEU HA 1 1
6 7394 1 1 43 LEU HB2 H -7.437 20.678 -32.496 1.00 . A A . 43 LEU HB2 1 1
6 7395 1 1 43 LEU HB3 H -7.257 19.410 -33.680 1.00 . A A . 43 LEU HB3 1 1
6 7396 1 1 43 LEU HD11 H -5.116 22.175 -34.933 1.00 . A A . 43 LEU HD11 1 1
6 7397 1 1 43 LEU HD12 H -5.138 20.429 -34.536 1.00 . A A . 43 LEU HD12 1 1
6 7398 1 1 43 LEU HD13 H -5.328 21.664 -33.262 1.00 . A A . 43 LEU HD13 1 1
6 7399 1 1 43 LEU HD21 H -6.939 20.015 -36.182 1.00 . A A . 43 LEU HD21 1 1
6 7400 1 1 43 LEU HD22 H -6.826 21.732 -36.607 1.00 . A A . 43 LEU HD22 1 1
6 7401 1 1 43 LEU HD23 H -8.390 21.049 -36.157 1.00 . A A . 43 LEU HD23 1 1
6 7402 1 1 43 LEU HG H -7.451 22.365 -34.311 1.00 . A A . 43 LEU HG 1 1
6 7403 1 1 43 LEU N N -9.883 21.451 -33.241 1.00 . A A . 43 LEU N 1 1
6 7404 1 1 43 LEU O O -9.746 17.953 -33.079 1.00 . A A . 43 LEU O 1 1
6 7405 1 1 44 ALA C C -11.845 17.886 -31.015 1.00 . A A . 44 ALA C 1 1
6 7406 1 1 44 ALA CA C -10.512 18.441 -30.492 1.00 . A A . 44 ALA CA 1 1
6 7407 1 1 44 ALA CB C -10.685 19.073 -29.113 1.00 . A A . 44 ALA CB 1 1
6 7408 1 1 44 ALA H H -9.885 20.385 -31.116 1.00 . A A . 44 ALA H 1 1
6 7409 1 1 44 ALA HA H -9.794 17.621 -30.408 1.00 . A A . 44 ALA HA 1 1
6 7410 1 1 44 ALA HB1 H -11.429 19.866 -29.142 1.00 . A A . 44 ALA HB1 1 1
6 7411 1 1 44 ALA HB2 H -11.015 18.310 -28.411 1.00 . A A . 44 ALA HB2 1 1
6 7412 1 1 44 ALA HB3 H -9.711 19.472 -28.780 1.00 . A A . 44 ALA HB3 1 1
6 7413 1 1 44 ALA N N -9.991 19.429 -31.424 1.00 . A A . 44 ALA N 1 1
6 7414 1 1 44 ALA O O -12.084 16.703 -30.999 1.00 . A A . 44 ALA O 1 1
6 7415 1 1 45 MET C C -13.723 17.412 -33.335 1.00 . A A . 45 MET C 1 1
6 7416 1 1 45 MET CA C -13.955 18.322 -32.112 1.00 . A A . 45 MET CA 1 1
6 7417 1 1 45 MET CB C -14.820 19.513 -32.517 1.00 . A A . 45 MET CB 1 1
6 7418 1 1 45 MET CE C -17.976 19.158 -31.314 1.00 . A A . 45 MET CE 1 1
6 7419 1 1 45 MET CG C -15.350 20.312 -31.316 1.00 . A A . 45 MET CG 1 1
6 7420 1 1 45 MET H H -12.464 19.728 -31.554 1.00 . A A . 45 MET H 1 1
6 7421 1 1 45 MET HA H -14.497 17.748 -31.351 1.00 . A A . 45 MET HA 1 1
6 7422 1 1 45 MET HB2 H -14.218 20.168 -33.168 1.00 . A A . 45 MET HB2 1 1
6 7423 1 1 45 MET HB3 H -15.652 19.137 -33.095 1.00 . A A . 45 MET HB3 1 1
6 7424 1 1 45 MET HE1 H -18.752 18.627 -30.758 1.00 . A A . 45 MET HE1 1 1
6 7425 1 1 45 MET HE2 H -18.355 20.129 -31.627 1.00 . A A . 45 MET HE2 1 1
6 7426 1 1 45 MET HE3 H -17.710 18.580 -32.191 1.00 . A A . 45 MET HE3 1 1
6 7427 1 1 45 MET HG2 H -14.519 20.650 -30.712 1.00 . A A . 45 MET HG2 1 1
6 7428 1 1 45 MET HG3 H -15.877 21.175 -31.683 1.00 . A A . 45 MET HG3 1 1
6 7429 1 1 45 MET N N -12.688 18.754 -31.541 1.00 . A A . 45 MET N 1 1
6 7430 1 1 45 MET O O -14.453 16.431 -33.558 1.00 . A A . 45 MET O 1 1
6 7431 1 1 45 MET SD S -16.493 19.364 -30.246 1.00 . A A . 45 MET SD 1 1
6 7432 1 1 46 ARG C C -11.808 15.541 -34.840 1.00 . A A . 46 ARG C 1 1
6 7433 1 1 46 ARG CA C -12.319 16.897 -35.262 1.00 . A A . 46 ARG CA 1 1
6 7434 1 1 46 ARG CB C -11.267 17.631 -36.090 1.00 . A A . 46 ARG CB 1 1
6 7435 1 1 46 ARG CD C -10.664 19.363 -37.637 1.00 . A A . 46 ARG CD 1 1
6 7436 1 1 46 ARG CG C -11.830 18.667 -37.006 1.00 . A A . 46 ARG CG 1 1
6 7437 1 1 46 ARG CZ C -10.246 20.833 -39.591 1.00 . A A . 46 ARG CZ 1 1
6 7438 1 1 46 ARG H H -12.132 18.535 -33.884 1.00 . A A . 46 ARG H 1 1
6 7439 1 1 46 ARG HA H -13.189 16.732 -35.866 1.00 . A A . 46 ARG HA 1 1
6 7440 1 1 46 ARG HB2 H -10.553 18.078 -35.428 1.00 . A A . 46 ARG HB2 1 1
6 7441 1 1 46 ARG HB3 H -10.740 16.889 -36.708 1.00 . A A . 46 ARG HB3 1 1
6 7442 1 1 46 ARG HD2 H -10.188 20.066 -36.911 1.00 . A A . 46 ARG HD2 1 1
6 7443 1 1 46 ARG HD3 H -9.964 18.591 -37.892 1.00 . A A . 46 ARG HD3 1 1
6 7444 1 1 46 ARG HE H -12.058 20.062 -39.094 1.00 . A A . 46 ARG HE 1 1
6 7445 1 1 46 ARG HG2 H -12.420 18.189 -37.781 1.00 . A A . 46 ARG HG2 1 1
6 7446 1 1 46 ARG HG3 H -12.438 19.386 -36.451 1.00 . A A . 46 ARG HG3 1 1
6 7447 1 1 46 ARG HH11 H -8.547 20.444 -38.559 1.00 . A A . 46 ARG HH11 1 1
6 7448 1 1 46 ARG HH12 H -8.365 21.500 -39.928 1.00 . A A . 46 ARG HH12 1 1
6 7449 1 1 46 ARG HH21 H -11.691 21.407 -40.901 1.00 . A A . 46 ARG HH21 1 1
6 7450 1 1 46 ARG HH22 H -10.081 22.004 -41.209 1.00 . A A . 46 ARG HH22 1 1
6 7451 1 1 46 ARG N N -12.696 17.719 -34.110 1.00 . A A . 46 ARG N 1 1
6 7452 1 1 46 ARG NE N -11.080 20.116 -38.829 1.00 . A A . 46 ARG NE 1 1
6 7453 1 1 46 ARG NH1 N -8.956 20.938 -39.334 1.00 . A A . 46 ARG NH1 1 1
6 7454 1 1 46 ARG NH2 N -10.715 21.449 -40.647 1.00 . A A . 46 ARG NH2 1 1
6 7455 1 1 46 ARG O O -12.126 14.541 -35.442 1.00 . A A . 46 ARG O 1 1
6 7456 1 1 47 LEU C C -11.592 13.329 -32.827 1.00 . A A . 47 LEU C 1 1
6 7457 1 1 47 LEU CA C -10.457 14.258 -33.256 1.00 . A A . 47 LEU CA 1 1
6 7458 1 1 47 LEU CB C -9.550 14.536 -32.069 1.00 . A A . 47 LEU CB 1 1
6 7459 1 1 47 LEU CD1 C -7.878 12.661 -32.271 1.00 . A A . 47 LEU CD1 1 1
6 7460 1 1 47 LEU CD2 C -8.252 13.749 -30.120 1.00 . A A . 47 LEU CD2 1 1
6 7461 1 1 47 LEU CG C -8.910 13.324 -31.402 1.00 . A A . 47 LEU CG 1 1
6 7462 1 1 47 LEU H H -10.740 16.401 -33.375 1.00 . A A . 47 LEU H 1 1
6 7463 1 1 47 LEU HA H -9.906 13.753 -34.037 1.00 . A A . 47 LEU HA 1 1
6 7464 1 1 47 LEU HB2 H -8.759 15.227 -32.378 1.00 . A A . 47 LEU HB2 1 1
6 7465 1 1 47 LEU HB3 H -10.152 15.052 -31.343 1.00 . A A . 47 LEU HB3 1 1
6 7466 1 1 47 LEU HD11 H -8.367 12.262 -33.179 1.00 . A A . 47 LEU HD11 1 1
6 7467 1 1 47 LEU HD12 H -7.413 11.833 -31.734 1.00 . A A . 47 LEU HD12 1 1
6 7468 1 1 47 LEU HD13 H -7.108 13.378 -32.562 1.00 . A A . 47 LEU HD13 1 1
6 7469 1 1 47 LEU HD21 H -7.921 12.869 -29.595 1.00 . A A . 47 LEU HD21 1 1
6 7470 1 1 47 LEU HD22 H -8.965 14.304 -29.512 1.00 . A A . 47 LEU HD22 1 1
6 7471 1 1 47 LEU HD23 H -7.387 14.371 -30.357 1.00 . A A . 47 LEU HD23 1 1
6 7472 1 1 47 LEU HG H -9.687 12.595 -31.150 1.00 . A A . 47 LEU HG 1 1
6 7473 1 1 47 LEU N N -11.004 15.515 -33.794 1.00 . A A . 47 LEU N 1 1
6 7474 1 1 47 LEU O O -11.594 12.157 -33.136 1.00 . A A . 47 LEU O 1 1
6 7475 1 1 48 ILE C C -14.462 12.487 -32.843 1.00 . A A . 48 ILE C 1 1
6 7476 1 1 48 ILE CA C -13.718 13.096 -31.661 1.00 . A A . 48 ILE CA 1 1
6 7477 1 1 48 ILE CB C -14.684 13.993 -30.838 1.00 . A A . 48 ILE CB 1 1
6 7478 1 1 48 ILE CD1 C -14.609 15.636 -28.856 1.00 . A A . 48 ILE CD1 1 1
6 7479 1 1 48 ILE CG1 C -14.003 14.389 -29.514 1.00 . A A . 48 ILE CG1 1 1
6 7480 1 1 48 ILE CG2 C -16.020 13.258 -30.545 1.00 . A A . 48 ILE CG2 1 1
6 7481 1 1 48 ILE H H -12.536 14.873 -31.890 1.00 . A A . 48 ILE H 1 1
6 7482 1 1 48 ILE HA H -13.364 12.282 -31.029 1.00 . A A . 48 ILE HA 1 1
6 7483 1 1 48 ILE HB H -14.900 14.890 -31.407 1.00 . A A . 48 ILE HB 1 1
6 7484 1 1 48 ILE HD11 H -15.647 15.446 -28.556 1.00 . A A . 48 ILE HD11 1 1
6 7485 1 1 48 ILE HD12 H -14.023 15.861 -27.968 1.00 . A A . 48 ILE HD12 1 1
6 7486 1 1 48 ILE HD13 H -14.555 16.499 -29.551 1.00 . A A . 48 ILE HD13 1 1
6 7487 1 1 48 ILE HG12 H -14.060 13.546 -28.823 1.00 . A A . 48 ILE HG12 1 1
6 7488 1 1 48 ILE HG13 H -12.953 14.591 -29.710 1.00 . A A . 48 ILE HG13 1 1
6 7489 1 1 48 ILE HG21 H -16.650 13.872 -29.910 1.00 . A A . 48 ILE HG21 1 1
6 7490 1 1 48 ILE HG22 H -16.556 13.065 -31.483 1.00 . A A . 48 ILE HG22 1 1
6 7491 1 1 48 ILE HG23 H -15.824 12.321 -30.039 1.00 . A A . 48 ILE HG23 1 1
6 7492 1 1 48 ILE N N -12.574 13.875 -32.122 1.00 . A A . 48 ILE N 1 1
6 7493 1 1 48 ILE O O -14.920 11.353 -32.775 1.00 . A A . 48 ILE O 1 1
6 7494 1 1 49 ALA C C -14.487 11.458 -35.642 1.00 . A A . 49 ALA C 1 1
6 7495 1 1 49 ALA CA C -15.199 12.702 -35.112 1.00 . A A . 49 ALA CA 1 1
6 7496 1 1 49 ALA CB C -15.260 13.795 -36.215 1.00 . A A . 49 ALA CB 1 1
6 7497 1 1 49 ALA H H -14.148 14.139 -33.973 1.00 . A A . 49 ALA H 1 1
6 7498 1 1 49 ALA HA H -16.218 12.415 -34.844 1.00 . A A . 49 ALA HA 1 1
6 7499 1 1 49 ALA HB1 H -14.244 14.009 -36.568 1.00 . A A . 49 ALA HB1 1 1
6 7500 1 1 49 ALA HB2 H -15.865 13.443 -37.050 1.00 . A A . 49 ALA HB2 1 1
6 7501 1 1 49 ALA HB3 H -15.684 14.703 -35.804 1.00 . A A . 49 ALA HB3 1 1
6 7502 1 1 49 ALA N N -14.542 13.216 -33.938 1.00 . A A . 49 ALA N 1 1
6 7503 1 1 49 ALA O O -15.142 10.483 -35.982 1.00 . A A . 49 ALA O 1 1
6 7504 1 1 50 ARG C C -12.511 9.134 -35.207 1.00 . A A . 50 ARG C 1 1
6 7505 1 1 50 ARG CA C -12.390 10.327 -36.147 1.00 . A A . 50 ARG CA 1 1
6 7506 1 1 50 ARG CB C -10.931 10.747 -36.255 1.00 . A A . 50 ARG CB 1 1
6 7507 1 1 50 ARG CD C -10.998 11.650 -38.625 1.00 . A A . 50 ARG CD 1 1
6 7508 1 1 50 ARG CG C -10.674 11.925 -37.165 1.00 . A A . 50 ARG CG 1 1
6 7509 1 1 50 ARG CZ C -10.069 13.561 -39.970 1.00 . A A . 50 ARG CZ 1 1
6 7510 1 1 50 ARG H H -12.647 12.279 -35.375 1.00 . A A . 50 ARG H 1 1
6 7511 1 1 50 ARG HA H -12.762 10.035 -37.137 1.00 . A A . 50 ARG HA 1 1
6 7512 1 1 50 ARG HB2 H -10.574 11.006 -35.262 1.00 . A A . 50 ARG HB2 1 1
6 7513 1 1 50 ARG HB3 H -10.384 9.916 -36.608 1.00 . A A . 50 ARG HB3 1 1
6 7514 1 1 50 ARG HD2 H -10.237 10.992 -39.053 1.00 . A A . 50 ARG HD2 1 1
6 7515 1 1 50 ARG HD3 H -11.951 11.128 -38.683 1.00 . A A . 50 ARG HD3 1 1
6 7516 1 1 50 ARG HE H -12.023 13.249 -39.570 1.00 . A A . 50 ARG HE 1 1
6 7517 1 1 50 ARG HG2 H -11.272 12.767 -36.843 1.00 . A A . 50 ARG HG2 1 1
6 7518 1 1 50 ARG HG3 H -9.630 12.196 -37.101 1.00 . A A . 50 ARG HG3 1 1
6 7519 1 1 50 ARG HH11 H -8.605 12.296 -39.381 1.00 . A A . 50 ARG HH11 1 1
6 7520 1 1 50 ARG HH12 H -8.077 13.703 -40.268 1.00 . A A . 50 ARG HH12 1 1
6 7521 1 1 50 ARG HH21 H -11.278 14.993 -40.730 1.00 . A A . 50 ARG HH21 1 1
6 7522 1 1 50 ARG HH22 H -9.586 15.186 -41.078 1.00 . A A . 50 ARG HH22 1 1
6 7523 1 1 50 ARG N N -13.158 11.472 -35.675 1.00 . A A . 50 ARG N 1 1
6 7524 1 1 50 ARG NE N -11.092 12.895 -39.425 1.00 . A A . 50 ARG NE 1 1
6 7525 1 1 50 ARG NH1 N -8.824 13.173 -39.866 1.00 . A A . 50 ARG NH1 1 1
6 7526 1 1 50 ARG NH2 N -10.330 14.667 -40.631 1.00 . A A . 50 ARG NH2 1 1
6 7527 1 1 50 ARG O O -12.515 8.000 -35.627 1.00 . A A . 50 ARG O 1 1
6 7528 1 1 51 ILE C C -14.122 7.538 -33.251 1.00 . A A . 51 ILE C 1 1
6 7529 1 1 51 ILE CA C -12.847 8.336 -32.929 1.00 . A A . 51 ILE CA 1 1
6 7530 1 1 51 ILE CB C -12.886 8.878 -31.470 1.00 . A A . 51 ILE CB 1 1
6 7531 1 1 51 ILE CD1 C -11.468 10.270 -29.772 1.00 . A A . 51 ILE CD1 1 1
6 7532 1 1 51 ILE CG1 C -11.501 9.444 -31.088 1.00 . A A . 51 ILE CG1 1 1
6 7533 1 1 51 ILE CG2 C -13.254 7.767 -30.497 1.00 . A A . 51 ILE CG2 1 1
6 7534 1 1 51 ILE H H -12.673 10.360 -33.610 1.00 . A A . 51 ILE H 1 1
6 7535 1 1 51 ILE HA H -11.998 7.636 -33.010 1.00 . A A . 51 ILE HA 1 1
6 7536 1 1 51 ILE HB H -13.631 9.668 -31.398 1.00 . A A . 51 ILE HB 1 1
6 7537 1 1 51 ILE HD11 H -12.226 11.048 -29.810 1.00 . A A . 51 ILE HD11 1 1
6 7538 1 1 51 ILE HD12 H -11.664 9.624 -28.921 1.00 . A A . 51 ILE HD12 1 1
6 7539 1 1 51 ILE HD13 H -10.491 10.730 -29.643 1.00 . A A . 51 ILE HD13 1 1
6 7540 1 1 51 ILE HG12 H -10.797 8.613 -30.984 1.00 . A A . 51 ILE HG12 1 1
6 7541 1 1 51 ILE HG13 H -11.145 10.088 -31.895 1.00 . A A . 51 ILE HG13 1 1
6 7542 1 1 51 ILE HG21 H -12.609 6.912 -30.684 1.00 . A A . 51 ILE HG21 1 1
6 7543 1 1 51 ILE HG22 H -13.113 8.100 -29.460 1.00 . A A . 51 ILE HG22 1 1
6 7544 1 1 51 ILE HG23 H -14.302 7.490 -30.654 1.00 . A A . 51 ILE HG23 1 1
6 7545 1 1 51 ILE N N -12.670 9.406 -33.921 1.00 . A A . 51 ILE N 1 1
6 7546 1 1 51 ILE O O -14.193 6.330 -33.012 1.00 . A A . 51 ILE O 1 1
6 7547 1 1 52 ARG C C -16.144 6.500 -35.302 1.00 . A A . 52 ARG C 1 1
6 7548 1 1 52 ARG CA C -16.363 7.492 -34.181 1.00 . A A . 52 ARG CA 1 1
6 7549 1 1 52 ARG CB C -17.452 8.446 -34.615 1.00 . A A . 52 ARG CB 1 1
6 7550 1 1 52 ARG CD C -18.868 10.376 -34.136 1.00 . A A . 52 ARG CD 1 1
6 7551 1 1 52 ARG CG C -17.747 9.508 -33.613 1.00 . A A . 52 ARG CG 1 1
6 7552 1 1 52 ARG CZ C -19.102 12.830 -33.744 1.00 . A A . 52 ARG CZ 1 1
6 7553 1 1 52 ARG H H -15.060 9.190 -34.014 1.00 . A A . 52 ARG H 1 1
6 7554 1 1 52 ARG HA H -16.724 6.953 -33.314 1.00 . A A . 52 ARG HA 1 1
6 7555 1 1 52 ARG HB2 H -17.168 8.912 -35.561 1.00 . A A . 52 ARG HB2 1 1
6 7556 1 1 52 ARG HB3 H -18.347 7.860 -34.774 1.00 . A A . 52 ARG HB3 1 1
6 7557 1 1 52 ARG HD2 H -18.633 10.662 -35.156 1.00 . A A . 52 ARG HD2 1 1
6 7558 1 1 52 ARG HD3 H -19.799 9.802 -34.135 1.00 . A A . 52 ARG HD3 1 1
6 7559 1 1 52 ARG HE H -19.199 11.441 -32.309 1.00 . A A . 52 ARG HE 1 1
6 7560 1 1 52 ARG HG2 H -18.049 9.053 -32.675 1.00 . A A . 52 ARG HG2 1 1
6 7561 1 1 52 ARG HG3 H -16.866 10.126 -33.461 1.00 . A A . 52 ARG HG3 1 1
6 7562 1 1 52 ARG HH11 H -18.784 12.431 -35.691 1.00 . A A . 52 ARG HH11 1 1
6 7563 1 1 52 ARG HH12 H -18.976 14.112 -35.295 1.00 . A A . 52 ARG HH12 1 1
6 7564 1 1 52 ARG HH21 H -19.425 13.510 -31.884 1.00 . A A . 52 ARG HH21 1 1
6 7565 1 1 52 ARG HH22 H -19.320 14.737 -33.152 1.00 . A A . 52 ARG HH22 1 1
6 7566 1 1 52 ARG N N -15.130 8.196 -33.820 1.00 . A A . 52 ARG N 1 1
6 7567 1 1 52 ARG NE N -19.069 11.582 -33.309 1.00 . A A . 52 ARG NE 1 1
6 7568 1 1 52 ARG NH1 N -18.937 13.155 -35.009 1.00 . A A . 52 ARG NH1 1 1
6 7569 1 1 52 ARG NH2 N -19.297 13.767 -32.875 1.00 . A A . 52 ARG NH2 1 1
6 7570 1 1 52 ARG O O -16.860 5.514 -35.396 1.00 . A A . 52 ARG O 1 1
6 7571 1 1 53 GLU C C -14.071 4.700 -36.802 1.00 . A A . 53 GLU C 1 1
6 7572 1 1 53 GLU CA C -14.896 5.877 -37.294 1.00 . A A . 53 GLU CA 1 1
6 7573 1 1 53 GLU CB C -14.130 6.620 -38.399 1.00 . A A . 53 GLU CB 1 1
6 7574 1 1 53 GLU CD C -14.077 8.653 -39.960 1.00 . A A . 53 GLU CD 1 1
6 7575 1 1 53 GLU CG C -14.893 7.839 -38.955 1.00 . A A . 53 GLU CG 1 1
6 7576 1 1 53 GLU H H -14.594 7.579 -36.062 1.00 . A A . 53 GLU H 1 1
6 7577 1 1 53 GLU HA H -15.841 5.509 -37.696 1.00 . A A . 53 GLU HA 1 1
6 7578 1 1 53 GLU HB2 H -13.174 6.973 -37.987 1.00 . A A . 53 GLU HB2 1 1
6 7579 1 1 53 GLU HB3 H -13.918 5.927 -39.209 1.00 . A A . 53 GLU HB3 1 1
6 7580 1 1 53 GLU HG2 H -15.819 7.498 -39.431 1.00 . A A . 53 GLU HG2 1 1
6 7581 1 1 53 GLU HG3 H -15.159 8.490 -38.136 1.00 . A A . 53 GLU HG3 1 1
6 7582 1 1 53 GLU N N -15.176 6.769 -36.169 1.00 . A A . 53 GLU N 1 1
6 7583 1 1 53 GLU O O -14.288 3.569 -37.201 1.00 . A A . 53 GLU O 1 1
6 7584 1 1 53 GLU OE1 O -13.925 8.222 -41.120 1.00 . A A . 53 GLU OE1 1 1
6 7585 1 1 53 GLU OE2 O -13.675 9.792 -39.606 1.00 . A A . 53 GLU OE2 1 1
6 7586 1 1 54 GLU C C -12.650 3.094 -34.266 1.00 . A A . 54 GLU C 1 1
6 7587 1 1 54 GLU CA C -12.172 3.971 -35.434 1.00 . A A . 54 GLU CA 1 1
6 7588 1 1 54 GLU CB C -10.882 4.652 -34.976 1.00 . A A . 54 GLU CB 1 1
6 7589 1 1 54 GLU CD C -9.330 3.959 -36.861 1.00 . A A . 54 GLU CD 1 1
6 7590 1 1 54 GLU CG C -9.994 5.119 -36.120 1.00 . A A . 54 GLU CG 1 1
6 7591 1 1 54 GLU H H -13.015 5.950 -35.604 1.00 . A A . 54 GLU H 1 1
6 7592 1 1 54 GLU HA H -11.947 3.306 -36.259 1.00 . A A . 54 GLU HA 1 1
6 7593 1 1 54 GLU HB2 H -11.143 5.515 -34.348 1.00 . A A . 54 GLU HB2 1 1
6 7594 1 1 54 GLU HB3 H -10.327 3.968 -34.376 1.00 . A A . 54 GLU HB3 1 1
6 7595 1 1 54 GLU HG2 H -10.592 5.686 -36.827 1.00 . A A . 54 GLU HG2 1 1
6 7596 1 1 54 GLU HG3 H -9.205 5.770 -35.720 1.00 . A A . 54 GLU HG3 1 1
6 7597 1 1 54 GLU N N -13.133 4.985 -35.901 1.00 . A A . 54 GLU N 1 1
6 7598 1 1 54 GLU O O -12.487 1.873 -34.275 1.00 . A A . 54 GLU O 1 1
6 7599 1 1 54 GLU OE1 O -8.299 3.447 -36.368 1.00 . A A . 54 GLU OE1 1 1
6 7600 1 1 54 GLU OE2 O -9.857 3.542 -37.910 1.00 . A A . 54 GLU OE2 1 1
6 7601 1 1 55 LEU C C -15.127 2.825 -31.978 1.00 . A A . 55 LEU C 1 1
6 7602 1 1 55 LEU CA C -13.600 2.990 -32.016 1.00 . A A . 55 LEU CA 1 1
6 7603 1 1 55 LEU CB C -13.136 3.737 -30.768 1.00 . A A . 55 LEU CB 1 1
6 7604 1 1 55 LEU CD1 C -11.403 4.714 -29.259 1.00 . A A . 55 LEU CD1 1 1
6 7605 1 1 55 LEU CD2 C -10.686 2.875 -30.745 1.00 . A A . 55 LEU CD2 1 1
6 7606 1 1 55 LEU CG C -11.634 4.070 -30.628 1.00 . A A . 55 LEU CG 1 1
6 7607 1 1 55 LEU H H -13.289 4.736 -33.247 1.00 . A A . 55 LEU H 1 1
6 7608 1 1 55 LEU HA H -13.191 1.990 -32.043 1.00 . A A . 55 LEU HA 1 1
6 7609 1 1 55 LEU HB2 H -13.706 4.652 -30.701 1.00 . A A . 55 LEU HB2 1 1
6 7610 1 1 55 LEU HB3 H -13.416 3.129 -29.924 1.00 . A A . 55 LEU HB3 1 1
6 7611 1 1 55 LEU HD11 H -11.531 3.966 -28.502 1.00 . A A . 55 LEU HD11 1 1
6 7612 1 1 55 LEU HD12 H -12.122 5.503 -29.113 1.00 . A A . 55 LEU HD12 1 1
6 7613 1 1 55 LEU HD13 H -10.399 5.118 -29.211 1.00 . A A . 55 LEU HD13 1 1
6 7614 1 1 55 LEU HD21 H -10.708 2.489 -31.757 1.00 . A A . 55 LEU HD21 1 1
6 7615 1 1 55 LEU HD22 H -10.997 2.086 -30.059 1.00 . A A . 55 LEU HD22 1 1
6 7616 1 1 55 LEU HD23 H -9.666 3.207 -30.503 1.00 . A A . 55 LEU HD23 1 1
6 7617 1 1 55 LEU HG H -11.379 4.796 -31.397 1.00 . A A . 55 LEU HG 1 1
6 7618 1 1 55 LEU N N -13.184 3.714 -33.224 1.00 . A A . 55 LEU N 1 1
6 7619 1 1 55 LEU O O -15.674 2.147 -31.101 1.00 . A A . 55 LEU O 1 1
6 7620 1 1 56 GLY C C -18.049 4.014 -31.959 1.00 . A A . 56 GLY C 1 1
6 7621 1 1 56 GLY CA C -17.245 3.325 -33.038 1.00 . A A . 56 GLY CA 1 1
6 7622 1 1 56 GLY H H -15.290 3.998 -33.627 1.00 . A A . 56 GLY H 1 1
6 7623 1 1 56 GLY HA2 H -17.543 3.716 -34.006 1.00 . A A . 56 GLY HA2 1 1
6 7624 1 1 56 GLY HA3 H -17.499 2.255 -33.012 1.00 . A A . 56 GLY HA3 1 1
6 7625 1 1 56 GLY N N -15.798 3.456 -32.937 1.00 . A A . 56 GLY N 1 1
6 7626 1 1 56 GLY O O -19.202 3.646 -31.719 1.00 . A A . 56 GLY O 1 1
6 7627 1 1 57 VAL C C -17.892 7.146 -30.186 1.00 . A A . 57 VAL C 1 1
6 7628 1 1 57 VAL CA C -18.107 5.641 -30.142 1.00 . A A . 57 VAL CA 1 1
6 7629 1 1 57 VAL CB C -17.559 5.110 -28.763 1.00 . A A . 57 VAL CB 1 1
6 7630 1 1 57 VAL CG1 C -17.952 3.648 -28.547 1.00 . A A . 57 VAL CG1 1 1
6 7631 1 1 57 VAL CG2 C -16.029 5.249 -28.675 1.00 . A A . 57 VAL CG2 1 1
6 7632 1 1 57 VAL H H -16.522 5.283 -31.536 1.00 . A A . 57 VAL H 1 1
6 7633 1 1 57 VAL HA H -19.178 5.457 -30.208 1.00 . A A . 57 VAL HA 1 1
6 7634 1 1 57 VAL HB H -18.008 5.710 -27.973 1.00 . A A . 57 VAL HB 1 1
6 7635 1 1 57 VAL HG11 H -19.020 3.524 -28.743 1.00 . A A . 57 VAL HG11 1 1
6 7636 1 1 57 VAL HG12 H -17.379 3.003 -29.230 1.00 . A A . 57 VAL HG12 1 1
6 7637 1 1 57 VAL HG13 H -17.754 3.362 -27.508 1.00 . A A . 57 VAL HG13 1 1
6 7638 1 1 57 VAL HG21 H -15.698 4.975 -27.668 1.00 . A A . 57 VAL HG21 1 1
6 7639 1 1 57 VAL HG22 H -15.565 4.573 -29.387 1.00 . A A . 57 VAL HG22 1 1
6 7640 1 1 57 VAL HG23 H -15.728 6.261 -28.879 1.00 . A A . 57 VAL HG23 1 1
6 7641 1 1 57 VAL N N -17.455 4.985 -31.284 1.00 . A A . 57 VAL N 1 1
6 7642 1 1 57 VAL O O -16.902 7.636 -30.717 1.00 . A A . 57 VAL O 1 1
6 7643 1 1 58 ASP C C -17.896 9.601 -28.133 1.00 . A A . 58 ASP C 1 1
6 7644 1 1 58 ASP CA C -18.655 9.312 -29.420 1.00 . A A . 58 ASP CA 1 1
6 7645 1 1 58 ASP CB C -20.011 10.017 -29.417 1.00 . A A . 58 ASP CB 1 1
6 7646 1 1 58 ASP CG C -19.860 11.532 -29.454 1.00 . A A . 58 ASP CG 1 1
6 7647 1 1 58 ASP H H -19.603 7.434 -29.131 1.00 . A A . 58 ASP H 1 1
6 7648 1 1 58 ASP HA H -18.080 9.691 -30.244 1.00 . A A . 58 ASP HA 1 1
6 7649 1 1 58 ASP HB2 H -20.580 9.702 -30.284 1.00 . A A . 58 ASP HB2 1 1
6 7650 1 1 58 ASP HB3 H -20.563 9.729 -28.513 1.00 . A A . 58 ASP HB3 1 1
6 7651 1 1 58 ASP N N -18.801 7.873 -29.566 1.00 . A A . 58 ASP N 1 1
6 7652 1 1 58 ASP O O -18.436 9.456 -27.035 1.00 . A A . 58 ASP O 1 1
6 7653 1 1 58 ASP OD1 O -19.470 12.047 -30.532 1.00 . A A . 58 ASP OD1 1 1
6 7654 1 1 58 ASP OD2 O -20.105 12.195 -28.431 1.00 . A A . 58 ASP OD2 1 1
6 7655 1 1 59 LEU C C -16.155 11.776 -26.602 1.00 . A A . 59 LEU C 1 1
6 7656 1 1 59 LEU CA C -15.801 10.349 -27.111 1.00 . A A . 59 LEU CA 1 1
6 7657 1 1 59 LEU CB C -14.336 10.245 -27.536 1.00 . A A . 59 LEU CB 1 1
6 7658 1 1 59 LEU CD1 C -12.729 11.912 -26.612 1.00 . A A . 59 LEU CD1 1 1
6 7659 1 1 59 LEU CD2 C -13.485 10.130 -25.090 1.00 . A A . 59 LEU CD2 1 1
6 7660 1 1 59 LEU CG C -13.183 10.484 -26.534 1.00 . A A . 59 LEU CG 1 1
6 7661 1 1 59 LEU H H -16.258 10.144 -29.195 1.00 . A A . 59 LEU H 1 1
6 7662 1 1 59 LEU HA H -15.983 9.621 -26.339 1.00 . A A . 59 LEU HA 1 1
6 7663 1 1 59 LEU HB2 H -14.212 9.239 -27.917 1.00 . A A . 59 LEU HB2 1 1
6 7664 1 1 59 LEU HB3 H -14.184 10.932 -28.377 1.00 . A A . 59 LEU HB3 1 1
6 7665 1 1 59 LEU HD11 H -13.557 12.585 -26.412 1.00 . A A . 59 LEU HD11 1 1
6 7666 1 1 59 LEU HD12 H -12.327 12.109 -27.606 1.00 . A A . 59 LEU HD12 1 1
6 7667 1 1 59 LEU HD13 H -11.933 12.097 -25.884 1.00 . A A . 59 LEU HD13 1 1
6 7668 1 1 59 LEU HD21 H -14.135 10.884 -24.664 1.00 . A A . 59 LEU HD21 1 1
6 7669 1 1 59 LEU HD22 H -12.544 10.102 -24.528 1.00 . A A . 59 LEU HD22 1 1
6 7670 1 1 59 LEU HD23 H -13.961 9.158 -25.044 1.00 . A A . 59 LEU HD23 1 1
6 7671 1 1 59 LEU HG H -12.355 9.850 -26.833 1.00 . A A . 59 LEU HG 1 1
6 7672 1 1 59 LEU N N -16.639 10.017 -28.271 1.00 . A A . 59 LEU N 1 1
6 7673 1 1 59 LEU O O -15.996 12.755 -27.334 1.00 . A A . 59 LEU O 1 1
6 7674 1 1 60 PRO C C -15.791 14.182 -24.753 1.00 . A A . 60 PRO C 1 1
6 7675 1 1 60 PRO CA C -17.006 13.225 -24.844 1.00 . A A . 60 PRO CA 1 1
6 7676 1 1 60 PRO CB C -17.626 12.902 -23.459 1.00 . A A . 60 PRO CB 1 1
6 7677 1 1 60 PRO CD C -16.989 10.816 -24.381 1.00 . A A . 60 PRO CD 1 1
6 7678 1 1 60 PRO CG C -17.117 11.554 -23.119 1.00 . A A . 60 PRO CG 1 1
6 7679 1 1 60 PRO HA H -17.768 13.682 -25.507 1.00 . A A . 60 PRO HA 1 1
6 7680 1 1 60 PRO HB2 H -17.312 13.644 -22.736 1.00 . A A . 60 PRO HB2 1 1
6 7681 1 1 60 PRO HB3 H -18.713 12.946 -23.573 1.00 . A A . 60 PRO HB3 1 1
6 7682 1 1 60 PRO HD2 H -16.134 10.140 -24.361 1.00 . A A . 60 PRO HD2 1 1
6 7683 1 1 60 PRO HD3 H -17.927 10.314 -24.658 1.00 . A A . 60 PRO HD3 1 1
6 7684 1 1 60 PRO HG2 H -16.134 11.658 -22.691 1.00 . A A . 60 PRO HG2 1 1
6 7685 1 1 60 PRO HG3 H -17.792 11.041 -22.429 1.00 . A A . 60 PRO HG3 1 1
6 7686 1 1 60 PRO N N -16.675 11.890 -25.355 1.00 . A A . 60 PRO N 1 1
6 7687 1 1 60 PRO O O -14.733 13.838 -24.222 1.00 . A A . 60 PRO O 1 1
6 7688 1 1 61 ILE C C -14.495 16.690 -23.681 1.00 . A A . 61 ILE C 1 1
6 7689 1 1 61 ILE CA C -14.920 16.406 -25.135 1.00 . A A . 61 ILE CA 1 1
6 7690 1 1 61 ILE CB C -15.303 17.716 -25.891 1.00 . A A . 61 ILE CB 1 1
6 7691 1 1 61 ILE CD1 C -14.200 19.595 -27.301 1.00 . A A . 61 ILE CD1 1 1
6 7692 1 1 61 ILE CG1 C -14.031 18.502 -26.254 1.00 . A A . 61 ILE CG1 1 1
6 7693 1 1 61 ILE CG2 C -16.316 18.544 -25.067 1.00 . A A . 61 ILE CG2 1 1
6 7694 1 1 61 ILE H H -16.873 15.693 -25.601 1.00 . A A . 61 ILE H 1 1
6 7695 1 1 61 ILE HA H -14.056 15.971 -25.633 1.00 . A A . 61 ILE HA 1 1
6 7696 1 1 61 ILE HB H -15.782 17.433 -26.825 1.00 . A A . 61 ILE HB 1 1
6 7697 1 1 61 ILE HD11 H -14.533 19.160 -28.242 1.00 . A A . 61 ILE HD11 1 1
6 7698 1 1 61 ILE HD12 H -14.943 20.319 -26.972 1.00 . A A . 61 ILE HD12 1 1
6 7699 1 1 61 ILE HD13 H -13.240 20.081 -27.462 1.00 . A A . 61 ILE HD13 1 1
6 7700 1 1 61 ILE HG12 H -13.633 18.945 -25.346 1.00 . A A . 61 ILE HG12 1 1
6 7701 1 1 61 ILE HG13 H -13.290 17.798 -26.627 1.00 . A A . 61 ILE HG13 1 1
6 7702 1 1 61 ILE HG21 H -16.675 19.376 -25.679 1.00 . A A . 61 ILE HG21 1 1
6 7703 1 1 61 ILE HG22 H -17.159 17.928 -24.808 1.00 . A A . 61 ILE HG22 1 1
6 7704 1 1 61 ILE HG23 H -15.845 18.933 -24.162 1.00 . A A . 61 ILE HG23 1 1
6 7705 1 1 61 ILE N N -15.984 15.416 -25.187 1.00 . A A . 61 ILE N 1 1
6 7706 1 1 61 ILE O O -13.351 17.068 -23.422 1.00 . A A . 61 ILE O 1 1
6 7707 1 1 62 ARG C C -13.855 15.637 -20.951 1.00 . A A . 62 ARG C 1 1
6 7708 1 1 62 ARG CA C -15.010 16.573 -21.295 1.00 . A A . 62 ARG CA 1 1
6 7709 1 1 62 ARG CB C -16.190 16.280 -20.358 1.00 . A A . 62 ARG CB 1 1
6 7710 1 1 62 ARG CD C -17.127 16.751 -18.026 1.00 . A A . 62 ARG CD 1 1
6 7711 1 1 62 ARG CG C -15.873 16.565 -18.870 1.00 . A A . 62 ARG CG 1 1
6 7712 1 1 62 ARG CZ C -18.859 15.374 -16.908 1.00 . A A . 62 ARG CZ 1 1
6 7713 1 1 62 ARG H H -16.302 16.103 -22.955 1.00 . A A . 62 ARG H 1 1
6 7714 1 1 62 ARG HA H -14.672 17.591 -21.134 1.00 . A A . 62 ARG HA 1 1
6 7715 1 1 62 ARG HB2 H -17.050 16.896 -20.646 1.00 . A A . 62 ARG HB2 1 1
6 7716 1 1 62 ARG HB3 H -16.506 15.226 -20.454 1.00 . A A . 62 ARG HB3 1 1
6 7717 1 1 62 ARG HD2 H -16.836 17.181 -17.070 1.00 . A A . 62 ARG HD2 1 1
6 7718 1 1 62 ARG HD3 H -17.795 17.454 -18.521 1.00 . A A . 62 ARG HD3 1 1
6 7719 1 1 62 ARG HE H -17.594 14.692 -18.301 1.00 . A A . 62 ARG HE 1 1
6 7720 1 1 62 ARG HG2 H -15.275 15.758 -18.424 1.00 . A A . 62 ARG HG2 1 1
6 7721 1 1 62 ARG HG3 H -15.300 17.470 -18.814 1.00 . A A . 62 ARG HG3 1 1
6 7722 1 1 62 ARG HH11 H -18.834 17.263 -16.248 1.00 . A A . 62 ARG HH11 1 1
6 7723 1 1 62 ARG HH12 H -20.046 16.237 -15.531 1.00 . A A . 62 ARG HH12 1 1
6 7724 1 1 62 ARG HH21 H -19.143 13.447 -17.366 1.00 . A A . 62 ARG HH21 1 1
6 7725 1 1 62 ARG HH22 H -20.165 14.096 -16.097 1.00 . A A . 62 ARG HH22 1 1
6 7726 1 1 62 ARG N N -15.376 16.429 -22.715 1.00 . A A . 62 ARG N 1 1
6 7727 1 1 62 ARG NE N -17.870 15.507 -17.780 1.00 . A A . 62 ARG NE 1 1
6 7728 1 1 62 ARG NH1 N -19.279 16.365 -16.171 1.00 . A A . 62 ARG NH1 1 1
6 7729 1 1 62 ARG NH2 N -19.437 14.209 -16.785 1.00 . A A . 62 ARG NH2 1 1
6 7730 1 1 62 ARG O O -13.055 15.941 -20.100 1.00 . A A . 62 ARG O 1 1
6 7731 1 1 63 GLN C C -11.435 13.975 -21.856 1.00 . A A . 63 GLN C 1 1
6 7732 1 1 63 GLN CA C -12.765 13.488 -21.337 1.00 . A A . 63 GLN CA 1 1
6 7733 1 1 63 GLN CB C -13.108 12.151 -21.951 1.00 . A A . 63 GLN CB 1 1
6 7734 1 1 63 GLN CD C -14.193 11.336 -19.758 1.00 . A A . 63 GLN CD 1 1
6 7735 1 1 63 GLN CG C -13.211 11.043 -20.919 1.00 . A A . 63 GLN CG 1 1
6 7736 1 1 63 GLN H H -14.479 14.277 -22.328 1.00 . A A . 63 GLN H 1 1
6 7737 1 1 63 GLN HA H -12.679 13.306 -20.272 1.00 . A A . 63 GLN HA 1 1
6 7738 1 1 63 GLN HB2 H -14.101 12.231 -22.468 1.00 . A A . 63 GLN HB2 1 1
6 7739 1 1 63 GLN HB3 H -12.315 11.854 -22.700 1.00 . A A . 63 GLN HB3 1 1
6 7740 1 1 63 GLN HE21 H -15.797 10.858 -20.899 1.00 . A A . 63 GLN HE21 1 1
6 7741 1 1 63 GLN HE22 H -16.135 11.465 -19.301 1.00 . A A . 63 GLN HE22 1 1
6 7742 1 1 63 GLN HG2 H -13.538 10.119 -21.381 1.00 . A A . 63 GLN HG2 1 1
6 7743 1 1 63 GLN HG3 H -12.223 10.859 -20.499 1.00 . A A . 63 GLN HG3 1 1
6 7744 1 1 63 GLN N N -13.799 14.487 -21.607 1.00 . A A . 63 GLN N 1 1
6 7745 1 1 63 GLN NE2 N -15.479 11.212 -20.016 1.00 . A A . 63 GLN NE2 1 1
6 7746 1 1 63 GLN O O -10.439 13.780 -21.209 1.00 . A A . 63 GLN O 1 1
6 7747 1 1 63 GLN OE1 O -13.782 11.646 -18.634 1.00 . A A . 63 GLN OE1 1 1
6 7748 1 1 64 LEU C C -9.707 16.358 -22.696 1.00 . A A . 64 LEU C 1 1
6 7749 1 1 64 LEU CA C -10.184 15.201 -23.551 1.00 . A A . 64 LEU CA 1 1
6 7750 1 1 64 LEU CB C -10.413 15.712 -24.972 1.00 . A A . 64 LEU CB 1 1
6 7751 1 1 64 LEU CD1 C -10.852 15.201 -27.390 1.00 . A A . 64 LEU CD1 1 1
6 7752 1 1 64 LEU CD2 C -8.795 14.246 -26.268 1.00 . A A . 64 LEU CD2 1 1
6 7753 1 1 64 LEU CG C -10.278 14.655 -26.071 1.00 . A A . 64 LEU CG 1 1
6 7754 1 1 64 LEU H H -12.279 14.749 -23.533 1.00 . A A . 64 LEU H 1 1
6 7755 1 1 64 LEU HA H -9.410 14.442 -23.572 1.00 . A A . 64 LEU HA 1 1
6 7756 1 1 64 LEU HB2 H -11.417 16.144 -25.029 1.00 . A A . 64 LEU HB2 1 1
6 7757 1 1 64 LEU HB3 H -9.699 16.519 -25.168 1.00 . A A . 64 LEU HB3 1 1
6 7758 1 1 64 LEU HD11 H -11.876 15.496 -27.251 1.00 . A A . 64 LEU HD11 1 1
6 7759 1 1 64 LEU HD12 H -10.808 14.435 -28.146 1.00 . A A . 64 LEU HD12 1 1
6 7760 1 1 64 LEU HD13 H -10.246 16.049 -27.723 1.00 . A A . 64 LEU HD13 1 1
6 7761 1 1 64 LEU HD21 H -8.185 15.130 -26.519 1.00 . A A . 64 LEU HD21 1 1
6 7762 1 1 64 LEU HD22 H -8.711 13.525 -27.072 1.00 . A A . 64 LEU HD22 1 1
6 7763 1 1 64 LEU HD23 H -8.410 13.796 -25.356 1.00 . A A . 64 LEU HD23 1 1
6 7764 1 1 64 LEU HG H -10.825 13.770 -25.770 1.00 . A A . 64 LEU HG 1 1
6 7765 1 1 64 LEU N N -11.423 14.626 -23.010 1.00 . A A . 64 LEU N 1 1
6 7766 1 1 64 LEU O O -8.528 16.501 -22.465 1.00 . A A . 64 LEU O 1 1
6 7767 1 1 65 PHE C C -9.707 17.881 -20.041 1.00 . A A . 65 PHE C 1 1
6 7768 1 1 65 PHE CA C -10.230 18.354 -21.402 1.00 . A A . 65 PHE CA 1 1
6 7769 1 1 65 PHE CB C -11.392 19.319 -21.153 1.00 . A A . 65 PHE CB 1 1
6 7770 1 1 65 PHE CD1 C -11.064 20.190 -23.542 1.00 . A A . 65 PHE CD1 1 1
6 7771 1 1 65 PHE CD2 C -13.129 20.645 -22.374 1.00 . A A . 65 PHE CD2 1 1
6 7772 1 1 65 PHE CE1 C -11.529 20.889 -24.671 1.00 . A A . 65 PHE CE1 1 1
6 7773 1 1 65 PHE CE2 C -13.614 21.344 -23.494 1.00 . A A . 65 PHE CE2 1 1
6 7774 1 1 65 PHE CG C -11.863 20.059 -22.382 1.00 . A A . 65 PHE CG 1 1
6 7775 1 1 65 PHE CZ C -12.812 21.474 -24.646 1.00 . A A . 65 PHE CZ 1 1
6 7776 1 1 65 PHE H H -11.594 17.083 -22.480 1.00 . A A . 65 PHE H 1 1
6 7777 1 1 65 PHE HA H -9.412 18.880 -21.901 1.00 . A A . 65 PHE HA 1 1
6 7778 1 1 65 PHE HB2 H -12.232 18.762 -20.744 1.00 . A A . 65 PHE HB2 1 1
6 7779 1 1 65 PHE HB3 H -11.068 20.059 -20.412 1.00 . A A . 65 PHE HB3 1 1
6 7780 1 1 65 PHE HD1 H -10.072 19.759 -23.576 1.00 . A A . 65 PHE HD1 1 1
6 7781 1 1 65 PHE HD2 H -13.740 20.564 -21.488 1.00 . A A . 65 PHE HD2 1 1
6 7782 1 1 65 PHE HE1 H -10.905 20.975 -25.561 1.00 . A A . 65 PHE HE1 1 1
6 7783 1 1 65 PHE HE2 H -14.594 21.803 -23.466 1.00 . A A . 65 PHE HE2 1 1
6 7784 1 1 65 PHE HZ H -13.186 22.026 -25.510 1.00 . A A . 65 PHE HZ 1 1
6 7785 1 1 65 PHE N N -10.620 17.212 -22.245 1.00 . A A . 65 PHE N 1 1
6 7786 1 1 65 PHE O O -8.866 18.516 -19.444 1.00 . A A . 65 PHE O 1 1
6 7787 1 1 66 SER C C -8.536 15.467 -18.337 1.00 . A A . 66 SER C 1 1
6 7788 1 1 66 SER CA C -9.844 16.228 -18.225 1.00 . A A . 66 SER CA 1 1
6 7789 1 1 66 SER CB C -10.937 15.292 -17.673 1.00 . A A . 66 SER CB 1 1
6 7790 1 1 66 SER H H -10.952 16.295 -20.065 1.00 . A A . 66 SER H 1 1
6 7791 1 1 66 SER HA H -9.716 17.051 -17.531 1.00 . A A . 66 SER HA 1 1
6 7792 1 1 66 SER HB2 H -11.886 15.831 -17.641 1.00 . A A . 66 SER HB2 1 1
6 7793 1 1 66 SER HB3 H -11.049 14.446 -18.342 1.00 . A A . 66 SER HB3 1 1
6 7794 1 1 66 SER HG H -9.789 14.395 -16.398 1.00 . A A . 66 SER HG 1 1
6 7795 1 1 66 SER N N -10.236 16.774 -19.540 1.00 . A A . 66 SER N 1 1
6 7796 1 1 66 SER O O -7.823 15.266 -17.353 1.00 . A A . 66 SER O 1 1
6 7797 1 1 66 SER OG O -10.635 14.847 -16.363 1.00 . A A . 66 SER OG 1 1
6 7798 1 1 67 SER C C -6.552 14.424 -21.205 1.00 . A A . 67 SER C 1 1
6 7799 1 1 67 SER CA C -7.043 14.185 -19.776 1.00 . A A . 67 SER CA 1 1
6 7800 1 1 67 SER CB C -7.316 12.700 -19.557 1.00 . A A . 67 SER CB 1 1
6 7801 1 1 67 SER H H -8.915 15.105 -20.296 1.00 . A A . 67 SER H 1 1
6 7802 1 1 67 SER HA H -6.263 14.505 -19.075 1.00 . A A . 67 SER HA 1 1
6 7803 1 1 67 SER HB2 H -8.113 12.362 -20.221 1.00 . A A . 67 SER HB2 1 1
6 7804 1 1 67 SER HB3 H -6.414 12.125 -19.770 1.00 . A A . 67 SER HB3 1 1
6 7805 1 1 67 SER HG H -7.645 13.295 -17.731 1.00 . A A . 67 SER HG 1 1
6 7806 1 1 67 SER N N -8.257 14.958 -19.536 1.00 . A A . 67 SER N 1 1
6 7807 1 1 67 SER O O -6.892 13.673 -22.107 1.00 . A A . 67 SER O 1 1
6 7808 1 1 67 SER OG O -7.711 12.459 -18.221 1.00 . A A . 67 SER OG 1 1
6 7809 1 1 68 PRO C C -4.155 14.995 -23.391 1.00 . A A . 68 PRO C 1 1
6 7810 1 1 68 PRO CA C -5.305 15.819 -22.792 1.00 . A A . 68 PRO CA 1 1
6 7811 1 1 68 PRO CB C -4.888 17.289 -22.632 1.00 . A A . 68 PRO CB 1 1
6 7812 1 1 68 PRO CD C -5.225 16.458 -20.444 1.00 . A A . 68 PRO CD 1 1
6 7813 1 1 68 PRO CG C -4.323 17.337 -21.272 1.00 . A A . 68 PRO CG 1 1
6 7814 1 1 68 PRO HA H -6.165 15.754 -23.465 1.00 . A A . 68 PRO HA 1 1
6 7815 1 1 68 PRO HB2 H -4.158 17.578 -23.374 1.00 . A A . 68 PRO HB2 1 1
6 7816 1 1 68 PRO HB3 H -5.778 17.930 -22.695 1.00 . A A . 68 PRO HB3 1 1
6 7817 1 1 68 PRO HD2 H -4.655 15.971 -19.645 1.00 . A A . 68 PRO HD2 1 1
6 7818 1 1 68 PRO HD3 H -6.046 17.036 -20.036 1.00 . A A . 68 PRO HD3 1 1
6 7819 1 1 68 PRO HG2 H -3.312 16.937 -21.272 1.00 . A A . 68 PRO HG2 1 1
6 7820 1 1 68 PRO HG3 H -4.336 18.361 -20.887 1.00 . A A . 68 PRO HG3 1 1
6 7821 1 1 68 PRO N N -5.735 15.472 -21.424 1.00 . A A . 68 PRO N 1 1
6 7822 1 1 68 PRO O O -3.513 15.434 -24.341 1.00 . A A . 68 PRO O 1 1
6 7823 1 1 69 THR C C -3.561 11.684 -23.923 1.00 . A A . 69 THR C 1 1
6 7824 1 1 69 THR CA C -2.865 12.917 -23.378 1.00 . A A . 69 THR CA 1 1
6 7825 1 1 69 THR CB C -1.852 12.515 -22.288 1.00 . A A . 69 THR CB 1 1
6 7826 1 1 69 THR CG2 C -1.086 13.738 -21.811 1.00 . A A . 69 THR CG2 1 1
6 7827 1 1 69 THR H H -4.466 13.476 -22.093 1.00 . A A . 69 THR H 1 1
6 7828 1 1 69 THR HA H -2.330 13.403 -24.189 1.00 . A A . 69 THR HA 1 1
6 7829 1 1 69 THR HB H -1.167 11.766 -22.699 1.00 . A A . 69 THR HB 1 1
6 7830 1 1 69 THR HG1 H -1.900 11.704 -20.516 1.00 . A A . 69 THR HG1 1 1
6 7831 1 1 69 THR HG21 H -0.576 14.219 -22.667 1.00 . A A . 69 THR HG21 1 1
6 7832 1 1 69 THR HG22 H -0.330 13.418 -21.096 1.00 . A A . 69 THR HG22 1 1
6 7833 1 1 69 THR HG23 H -1.767 14.455 -21.343 1.00 . A A . 69 THR HG23 1 1
6 7834 1 1 69 THR N N -3.900 13.810 -22.855 1.00 . A A . 69 THR N 1 1
6 7835 1 1 69 THR O O -4.651 11.343 -23.454 1.00 . A A . 69 THR O 1 1
6 7836 1 1 69 THR OG1 O -2.546 11.962 -21.176 1.00 . A A . 69 THR OG1 1 1
6 7837 1 1 70 PRO C C -3.824 8.654 -24.447 1.00 . A A . 70 PRO C 1 1
6 7838 1 1 70 PRO CA C -3.679 9.824 -25.442 1.00 . A A . 70 PRO CA 1 1
6 7839 1 1 70 PRO CB C -2.858 9.461 -26.676 1.00 . A A . 70 PRO CB 1 1
6 7840 1 1 70 PRO CD C -1.659 11.167 -25.600 1.00 . A A . 70 PRO CD 1 1
6 7841 1 1 70 PRO CG C -1.505 9.872 -26.357 1.00 . A A . 70 PRO CG 1 1
6 7842 1 1 70 PRO HA H -4.673 10.137 -25.770 1.00 . A A . 70 PRO HA 1 1
6 7843 1 1 70 PRO HB2 H -2.914 8.394 -26.870 1.00 . A A . 70 PRO HB2 1 1
6 7844 1 1 70 PRO HB3 H -3.201 10.014 -27.553 1.00 . A A . 70 PRO HB3 1 1
6 7845 1 1 70 PRO HD2 H -0.831 11.293 -24.882 1.00 . A A . 70 PRO HD2 1 1
6 7846 1 1 70 PRO HD3 H -1.707 12.001 -26.287 1.00 . A A . 70 PRO HD3 1 1
6 7847 1 1 70 PRO HG2 H -1.047 9.131 -25.721 1.00 . A A . 70 PRO HG2 1 1
6 7848 1 1 70 PRO HG3 H -0.932 10.034 -27.274 1.00 . A A . 70 PRO HG3 1 1
6 7849 1 1 70 PRO N N -2.950 10.980 -24.908 1.00 . A A . 70 PRO N 1 1
6 7850 1 1 70 PRO O O -4.862 7.986 -24.428 1.00 . A A . 70 PRO O 1 1
6 7851 1 1 71 ALA C C -3.952 7.822 -21.433 1.00 . A A . 71 ALA C 1 1
6 7852 1 1 71 ALA CA C -2.983 7.410 -22.530 1.00 . A A . 71 ALA CA 1 1
6 7853 1 1 71 ALA CB C -1.590 7.115 -21.936 1.00 . A A . 71 ALA CB 1 1
6 7854 1 1 71 ALA H H -2.012 9.004 -23.583 1.00 . A A . 71 ALA H 1 1
6 7855 1 1 71 ALA HA H -3.367 6.496 -22.996 1.00 . A A . 71 ALA HA 1 1
6 7856 1 1 71 ALA HB1 H -0.925 6.788 -22.728 1.00 . A A . 71 ALA HB1 1 1
6 7857 1 1 71 ALA HB2 H -1.175 8.029 -21.488 1.00 . A A . 71 ALA HB2 1 1
6 7858 1 1 71 ALA HB3 H -1.668 6.331 -21.177 1.00 . A A . 71 ALA HB3 1 1
6 7859 1 1 71 ALA N N -2.857 8.447 -23.556 1.00 . A A . 71 ALA N 1 1
6 7860 1 1 71 ALA O O -4.602 6.982 -20.795 1.00 . A A . 71 ALA O 1 1
6 7861 1 1 72 GLY C C -6.342 9.491 -20.583 1.00 . A A . 72 GLY C 1 1
6 7862 1 1 72 GLY CA C -4.896 9.639 -20.169 1.00 . A A . 72 GLY CA 1 1
6 7863 1 1 72 GLY H H -3.521 9.785 -21.774 1.00 . A A . 72 GLY H 1 1
6 7864 1 1 72 GLY HA2 H -4.727 9.089 -19.251 1.00 . A A . 72 GLY HA2 1 1
6 7865 1 1 72 GLY HA3 H -4.682 10.699 -19.992 1.00 . A A . 72 GLY HA3 1 1
6 7866 1 1 72 GLY N N -4.041 9.128 -21.210 1.00 . A A . 72 GLY N 1 1
6 7867 1 1 72 GLY O O -7.157 8.900 -19.864 1.00 . A A . 72 GLY O 1 1
6 7868 1 1 73 VAL C C -8.541 8.494 -22.420 1.00 . A A . 73 VAL C 1 1
6 7869 1 1 73 VAL CA C -8.041 9.936 -22.251 1.00 . A A . 73 VAL CA 1 1
6 7870 1 1 73 VAL CB C -8.246 10.782 -23.563 1.00 . A A . 73 VAL CB 1 1
6 7871 1 1 73 VAL CG1 C -7.667 10.098 -24.802 1.00 . A A . 73 VAL CG1 1 1
6 7872 1 1 73 VAL CG2 C -9.715 11.088 -23.776 1.00 . A A . 73 VAL CG2 1 1
6 7873 1 1 73 VAL H H -5.960 10.420 -22.365 1.00 . A A . 73 VAL H 1 1
6 7874 1 1 73 VAL HA H -8.655 10.380 -21.462 1.00 . A A . 73 VAL HA 1 1
6 7875 1 1 73 VAL HB H -7.720 11.709 -23.429 1.00 . A A . 73 VAL HB 1 1
6 7876 1 1 73 VAL HG11 H -7.703 10.779 -25.649 1.00 . A A . 73 VAL HG11 1 1
6 7877 1 1 73 VAL HG12 H -6.617 9.819 -24.596 1.00 . A A . 73 VAL HG12 1 1
6 7878 1 1 73 VAL HG13 H -8.241 9.195 -25.032 1.00 . A A . 73 VAL HG13 1 1
6 7879 1 1 73 VAL HG21 H -10.065 11.621 -22.893 1.00 . A A . 73 VAL HG21 1 1
6 7880 1 1 73 VAL HG22 H -9.813 11.706 -24.674 1.00 . A A . 73 VAL HG22 1 1
6 7881 1 1 73 VAL HG23 H -10.255 10.125 -23.909 1.00 . A A . 73 VAL HG23 1 1
6 7882 1 1 73 VAL N N -6.664 9.973 -21.777 1.00 . A A . 73 VAL N 1 1
6 7883 1 1 73 VAL O O -9.706 8.219 -22.126 1.00 . A A . 73 VAL O 1 1
6 7884 1 1 74 ALA C C -8.601 5.589 -21.616 1.00 . A A . 74 ALA C 1 1
6 7885 1 1 74 ALA CA C -8.021 6.158 -22.914 1.00 . A A . 74 ALA CA 1 1
6 7886 1 1 74 ALA CB C -6.796 5.342 -23.316 1.00 . A A . 74 ALA CB 1 1
6 7887 1 1 74 ALA H H -6.673 7.836 -22.997 1.00 . A A . 74 ALA H 1 1
6 7888 1 1 74 ALA HA H -8.779 6.065 -23.689 1.00 . A A . 74 ALA HA 1 1
6 7889 1 1 74 ALA HB1 H -6.353 5.744 -24.229 1.00 . A A . 74 ALA HB1 1 1
6 7890 1 1 74 ALA HB2 H -6.054 5.369 -22.517 1.00 . A A . 74 ALA HB2 1 1
6 7891 1 1 74 ALA HB3 H -7.105 4.320 -23.489 1.00 . A A . 74 ALA HB3 1 1
6 7892 1 1 74 ALA N N -7.656 7.570 -22.791 1.00 . A A . 74 ALA N 1 1
6 7893 1 1 74 ALA O O -9.645 4.950 -21.616 1.00 . A A . 74 ALA O 1 1
6 7894 1 1 75 ARG C C -9.569 6.111 -18.707 1.00 . A A . 75 ARG C 1 1
6 7895 1 1 75 ARG CA C -8.395 5.311 -19.237 1.00 . A A . 75 ARG CA 1 1
6 7896 1 1 75 ARG CB C -7.259 5.279 -18.219 1.00 . A A . 75 ARG CB 1 1
6 7897 1 1 75 ARG CD C -5.329 3.830 -17.577 1.00 . A A . 75 ARG CD 1 1
6 7898 1 1 75 ARG CG C -6.083 4.451 -18.715 1.00 . A A . 75 ARG CG 1 1
6 7899 1 1 75 ARG CZ C -4.200 4.547 -15.487 1.00 . A A . 75 ARG CZ 1 1
6 7900 1 1 75 ARG H H -7.071 6.382 -20.552 1.00 . A A . 75 ARG H 1 1
6 7901 1 1 75 ARG HA H -8.735 4.289 -19.393 1.00 . A A . 75 ARG HA 1 1
6 7902 1 1 75 ARG HB2 H -6.948 6.292 -17.985 1.00 . A A . 75 ARG HB2 1 1
6 7903 1 1 75 ARG HB3 H -7.629 4.823 -17.306 1.00 . A A . 75 ARG HB3 1 1
6 7904 1 1 75 ARG HD2 H -6.004 3.156 -17.046 1.00 . A A . 75 ARG HD2 1 1
6 7905 1 1 75 ARG HD3 H -4.497 3.249 -17.981 1.00 . A A . 75 ARG HD3 1 1
6 7906 1 1 75 ARG HE H -4.958 5.797 -16.879 1.00 . A A . 75 ARG HE 1 1
6 7907 1 1 75 ARG HG2 H -6.462 3.638 -19.358 1.00 . A A . 75 ARG HG2 1 1
6 7908 1 1 75 ARG HG3 H -5.424 5.075 -19.293 1.00 . A A . 75 ARG HG3 1 1
6 7909 1 1 75 ARG HH11 H -4.319 2.552 -15.661 1.00 . A A . 75 ARG HH11 1 1
6 7910 1 1 75 ARG HH12 H -3.566 3.130 -14.203 1.00 . A A . 75 ARG HH12 1 1
6 7911 1 1 75 ARG HH21 H -3.931 6.491 -14.984 1.00 . A A . 75 ARG HH21 1 1
6 7912 1 1 75 ARG HH22 H -3.314 5.313 -13.849 1.00 . A A . 75 ARG HH22 1 1
6 7913 1 1 75 ARG N N -7.925 5.833 -20.505 1.00 . A A . 75 ARG N 1 1
6 7914 1 1 75 ARG NE N -4.820 4.825 -16.633 1.00 . A A . 75 ARG NE 1 1
6 7915 1 1 75 ARG NH1 N -4.016 3.322 -15.082 1.00 . A A . 75 ARG NH1 1 1
6 7916 1 1 75 ARG NH2 N -3.785 5.527 -14.719 1.00 . A A . 75 ARG NH2 1 1
6 7917 1 1 75 ARG O O -10.449 5.560 -18.026 1.00 . A A . 75 ARG O 1 1
6 7918 1 1 76 ALA C C -11.982 7.894 -19.183 1.00 . A A . 76 ALA C 1 1
6 7919 1 1 76 ALA CA C -10.655 8.267 -18.517 1.00 . A A . 76 ALA CA 1 1
6 7920 1 1 76 ALA CB C -10.280 9.728 -18.780 1.00 . A A . 76 ALA CB 1 1
6 7921 1 1 76 ALA H H -8.821 7.815 -19.538 1.00 . A A . 76 ALA H 1 1
6 7922 1 1 76 ALA HA H -10.764 8.131 -17.438 1.00 . A A . 76 ALA HA 1 1
6 7923 1 1 76 ALA HB1 H -10.168 9.889 -19.852 1.00 . A A . 76 ALA HB1 1 1
6 7924 1 1 76 ALA HB2 H -11.071 10.383 -18.390 1.00 . A A . 76 ALA HB2 1 1
6 7925 1 1 76 ALA HB3 H -9.351 9.961 -18.277 1.00 . A A . 76 ALA HB3 1 1
6 7926 1 1 76 ALA N N -9.586 7.405 -18.986 1.00 . A A . 76 ALA N 1 1
6 7927 1 1 76 ALA O O -13.029 7.891 -18.539 1.00 . A A . 76 ALA O 1 1
6 7928 1 1 77 LEU C C -13.594 5.766 -20.816 1.00 . A A . 77 LEU C 1 1
6 7929 1 1 77 LEU CA C -13.178 7.202 -21.174 1.00 . A A . 77 LEU CA 1 1
6 7930 1 1 77 LEU CB C -13.007 7.409 -22.679 1.00 . A A . 77 LEU CB 1 1
6 7931 1 1 77 LEU CD1 C -12.830 5.146 -23.951 1.00 . A A . 77 LEU CD1 1 1
6 7932 1 1 77 LEU CD2 C -11.500 7.128 -24.674 1.00 . A A . 77 LEU CD2 1 1
6 7933 1 1 77 LEU CG C -12.099 6.440 -23.468 1.00 . A A . 77 LEU CG 1 1
6 7934 1 1 77 LEU H H -11.067 7.600 -20.975 1.00 . A A . 77 LEU H 1 1
6 7935 1 1 77 LEU HA H -13.971 7.861 -20.834 1.00 . A A . 77 LEU HA 1 1
6 7936 1 1 77 LEU HB2 H -13.978 7.363 -23.142 1.00 . A A . 77 LEU HB2 1 1
6 7937 1 1 77 LEU HB3 H -12.633 8.424 -22.823 1.00 . A A . 77 LEU HB3 1 1
6 7938 1 1 77 LEU HD11 H -12.081 4.493 -24.418 1.00 . A A . 77 LEU HD11 1 1
6 7939 1 1 77 LEU HD12 H -13.598 5.414 -24.670 1.00 . A A . 77 LEU HD12 1 1
6 7940 1 1 77 LEU HD13 H -13.267 4.645 -23.088 1.00 . A A . 77 LEU HD13 1 1
6 7941 1 1 77 LEU HD21 H -12.308 7.415 -25.356 1.00 . A A . 77 LEU HD21 1 1
6 7942 1 1 77 LEU HD22 H -10.816 6.450 -25.182 1.00 . A A . 77 LEU HD22 1 1
6 7943 1 1 77 LEU HD23 H -10.939 8.006 -24.353 1.00 . A A . 77 LEU HD23 1 1
6 7944 1 1 77 LEU HG H -11.284 6.155 -22.816 1.00 . A A . 77 LEU HG 1 1
6 7945 1 1 77 LEU N N -11.955 7.571 -20.464 1.00 . A A . 77 LEU N 1 1
6 7946 1 1 77 LEU O O -14.769 5.459 -20.795 1.00 . A A . 77 LEU O 1 1
6 7947 1 1 78 ALA C C -13.779 3.529 -18.739 1.00 . A A . 78 ALA C 1 1
6 7948 1 1 78 ALA CA C -12.961 3.537 -20.052 1.00 . A A . 78 ALA CA 1 1
6 7949 1 1 78 ALA CB C -11.667 2.742 -19.870 1.00 . A A . 78 ALA CB 1 1
6 7950 1 1 78 ALA H H -11.662 5.181 -20.535 1.00 . A A . 78 ALA H 1 1
6 7951 1 1 78 ALA HA H -13.553 3.063 -20.832 1.00 . A A . 78 ALA HA 1 1
6 7952 1 1 78 ALA HB1 H -11.915 1.709 -19.591 1.00 . A A . 78 ALA HB1 1 1
6 7953 1 1 78 ALA HB2 H -11.104 2.728 -20.802 1.00 . A A . 78 ALA HB2 1 1
6 7954 1 1 78 ALA HB3 H -11.053 3.193 -19.078 1.00 . A A . 78 ALA HB3 1 1
6 7955 1 1 78 ALA N N -12.642 4.906 -20.479 1.00 . A A . 78 ALA N 1 1
6 7956 1 1 78 ALA O O -14.638 2.665 -18.527 1.00 . A A . 78 ALA O 1 1
6 7957 1 1 79 ALA C C -15.709 4.990 -16.792 1.00 . A A . 79 ALA C 1 1
6 7958 1 1 79 ALA CA C -14.219 4.667 -16.614 1.00 . A A . 79 ALA CA 1 1
6 7959 1 1 79 ALA CB C -13.548 5.755 -15.783 1.00 . A A . 79 ALA CB 1 1
6 7960 1 1 79 ALA H H -12.809 5.201 -18.120 1.00 . A A . 79 ALA H 1 1
6 7961 1 1 79 ALA HA H -14.149 3.736 -16.054 1.00 . A A . 79 ALA HA 1 1
6 7962 1 1 79 ALA HB1 H -12.479 5.525 -15.642 1.00 . A A . 79 ALA HB1 1 1
6 7963 1 1 79 ALA HB2 H -13.614 6.704 -16.299 1.00 . A A . 79 ALA HB2 1 1
6 7964 1 1 79 ALA HB3 H -14.047 5.825 -14.825 1.00 . A A . 79 ALA HB3 1 1
6 7965 1 1 79 ALA N N -13.525 4.519 -17.889 1.00 . A A . 79 ALA N 1 1
6 7966 1 1 79 ALA O O -16.509 4.785 -15.892 1.00 . A A . 79 ALA O 1 1
6 7967 1 1 80 LYS C C -18.377 4.539 -18.124 1.00 . A A . 80 LYS C 1 1
6 7968 1 1 80 LYS CA C -17.485 5.780 -18.282 1.00 . A A . 80 LYS CA 1 1
6 7969 1 1 80 LYS CB C -17.596 6.302 -19.729 1.00 . A A . 80 LYS CB 1 1
6 7970 1 1 80 LYS CD C -19.031 7.054 -21.660 1.00 . A A . 80 LYS CD 1 1
6 7971 1 1 80 LYS CE C -20.435 7.470 -22.082 1.00 . A A . 80 LYS CE 1 1
6 7972 1 1 80 LYS CG C -18.995 6.737 -20.177 1.00 . A A . 80 LYS CG 1 1
6 7973 1 1 80 LYS H H -15.385 5.596 -18.705 1.00 . A A . 80 LYS H 1 1
6 7974 1 1 80 LYS HA H -17.830 6.542 -17.595 1.00 . A A . 80 LYS HA 1 1
6 7975 1 1 80 LYS HB2 H -16.908 7.138 -19.835 1.00 . A A . 80 LYS HB2 1 1
6 7976 1 1 80 LYS HB3 H -17.258 5.504 -20.391 1.00 . A A . 80 LYS HB3 1 1
6 7977 1 1 80 LYS HD2 H -18.324 7.870 -21.868 1.00 . A A . 80 LYS HD2 1 1
6 7978 1 1 80 LYS HD3 H -18.726 6.174 -22.233 1.00 . A A . 80 LYS HD3 1 1
6 7979 1 1 80 LYS HE2 H -21.142 6.709 -21.762 1.00 . A A . 80 LYS HE2 1 1
6 7980 1 1 80 LYS HE3 H -20.684 8.415 -21.595 1.00 . A A . 80 LYS HE3 1 1
6 7981 1 1 80 LYS HG2 H -19.699 5.933 -19.974 1.00 . A A . 80 LYS HG2 1 1
6 7982 1 1 80 LYS HG3 H -19.292 7.634 -19.595 1.00 . A A . 80 LYS HG3 1 1
6 7983 1 1 80 LYS HZ1 H -20.360 6.769 -24.043 1.00 . A A . 80 LYS HZ1 1 1
6 7984 1 1 80 LYS HZ2 H -19.907 8.349 -23.923 1.00 . A A . 80 LYS HZ2 1 1
6 7985 1 1 80 LYS HZ3 H -21.504 7.944 -23.826 1.00 . A A . 80 LYS HZ3 1 1
6 7986 1 1 80 LYS N N -16.078 5.468 -17.973 1.00 . A A . 80 LYS N 1 1
6 7987 1 1 80 LYS NZ N -20.557 7.650 -23.587 1.00 . A A . 80 LYS NZ 1 1
6 7988 1 1 80 LYS O O -19.558 4.653 -17.846 1.00 . A A . 80 LYS O 1 1
6 7989 1 1 81 SER C C -19.124 1.880 -16.801 1.00 . A A . 81 SER C 1 1
6 7990 1 1 81 SER CA C -18.540 2.104 -18.192 1.00 . A A . 81 SER CA 1 1
6 7991 1 1 81 SER CB C -17.610 0.944 -18.530 1.00 . A A . 81 SER CB 1 1
6 7992 1 1 81 SER H H -16.810 3.300 -18.500 1.00 . A A . 81 SER H 1 1
6 7993 1 1 81 SER HA H -19.342 2.128 -18.918 1.00 . A A . 81 SER HA 1 1
6 7994 1 1 81 SER HB2 H -16.847 0.872 -17.767 1.00 . A A . 81 SER HB2 1 1
6 7995 1 1 81 SER HB3 H -18.170 0.007 -18.571 1.00 . A A . 81 SER HB3 1 1
6 7996 1 1 81 SER HG H -16.025 1.163 -19.654 1.00 . A A . 81 SER HG 1 1
6 7997 1 1 81 SER N N -17.801 3.355 -18.279 1.00 . A A . 81 SER N 1 1
6 7998 1 1 81 SER O O -20.171 1.275 -16.655 1.00 . A A . 81 SER O 1 1
6 7999 1 1 81 SER OG O -16.982 1.183 -19.771 1.00 . A A . 81 SER OG 1 1
6 8000 1 1 82 ALA C C -20.118 3.182 -14.181 1.00 . A A . 82 ALA C 1 1
6 8001 1 1 82 ALA CA C -18.923 2.258 -14.411 1.00 . A A . 82 ALA CA 1 1
6 8002 1 1 82 ALA CB C -17.796 2.609 -13.439 1.00 . A A . 82 ALA CB 1 1
6 8003 1 1 82 ALA H H -17.583 2.884 -15.934 1.00 . A A . 82 ALA H 1 1
6 8004 1 1 82 ALA HA H -19.237 1.220 -14.245 1.00 . A A . 82 ALA HA 1 1
6 8005 1 1 82 ALA HB1 H -18.156 2.517 -12.415 1.00 . A A . 82 ALA HB1 1 1
6 8006 1 1 82 ALA HB2 H -16.965 1.952 -13.614 1.00 . A A . 82 ALA HB2 1 1
6 8007 1 1 82 ALA HB3 H -17.470 3.646 -13.592 1.00 . A A . 82 ALA HB3 1 1
6 8008 1 1 82 ALA N N -18.451 2.389 -15.780 1.00 . A A . 82 ALA N 1 1
6 8009 1 1 82 ALA O O -20.991 2.907 -13.369 1.00 . A A . 82 ALA O 1 1
6 8010 1 1 83 SER C C -22.369 5.094 -15.708 1.00 . A A . 83 SER C 1 1
6 8011 1 1 83 SER CA C -21.199 5.288 -14.748 1.00 . A A . 83 SER CA 1 1
6 8012 1 1 83 SER CB C -20.605 6.678 -14.986 1.00 . A A . 83 SER CB 1 1
6 8013 1 1 83 SER H H -19.425 4.466 -15.584 1.00 . A A . 83 SER H 1 1
6 8014 1 1 83 SER HA H -21.569 5.232 -13.724 1.00 . A A . 83 SER HA 1 1
6 8015 1 1 83 SER HB2 H -20.463 6.819 -16.071 1.00 . A A . 83 SER HB2 1 1
6 8016 1 1 83 SER HB3 H -21.283 7.439 -14.614 1.00 . A A . 83 SER HB3 1 1
6 8017 1 1 83 SER HG H -19.260 7.671 -13.969 1.00 . A A . 83 SER HG 1 1
6 8018 1 1 83 SER N N -20.157 4.282 -14.909 1.00 . A A . 83 SER N 1 1
6 8019 1 1 83 SER O O -23.098 6.031 -15.961 1.00 . A A . 83 SER O 1 1
6 8020 1 1 83 SER OG O -19.336 6.794 -14.348 1.00 . A A . 83 SER OG 1 1
6 8021 1 1 84 TRP C C -24.911 3.310 -16.563 1.00 . A A . 84 TRP C 1 1
6 8022 1 1 84 TRP CA C -23.584 3.644 -17.250 1.00 . A A . 84 TRP CA 1 1
6 8023 1 1 84 TRP CB C -23.178 2.498 -18.165 1.00 . A A . 84 TRP CB 1 1
6 8024 1 1 84 TRP CD1 C -24.836 2.519 -20.122 1.00 . A A . 84 TRP CD1 1 1
6 8025 1 1 84 TRP CD2 C -22.777 3.142 -20.683 1.00 . A A . 84 TRP CD2 1 1
6 8026 1 1 84 TRP CE2 C -23.597 3.183 -21.845 1.00 . A A . 84 TRP CE2 1 1
6 8027 1 1 84 TRP CE3 C -21.408 3.506 -20.807 1.00 . A A . 84 TRP CE3 1 1
6 8028 1 1 84 TRP CG C -23.602 2.702 -19.586 1.00 . A A . 84 TRP CG 1 1
6 8029 1 1 84 TRP CH2 C -21.755 3.898 -23.216 1.00 . A A . 84 TRP CH2 1 1
6 8030 1 1 84 TRP CZ2 C -23.101 3.562 -23.109 1.00 . A A . 84 TRP CZ2 1 1
6 8031 1 1 84 TRP CZ3 C -20.902 3.878 -22.082 1.00 . A A . 84 TRP CZ3 1 1
6 8032 1 1 84 TRP H H -21.849 3.163 -16.066 1.00 . A A . 84 TRP H 1 1
6 8033 1 1 84 TRP HA H -23.749 4.546 -17.841 1.00 . A A . 84 TRP HA 1 1
6 8034 1 1 84 TRP HB2 H -22.098 2.396 -18.128 1.00 . A A . 84 TRP HB2 1 1
6 8035 1 1 84 TRP HB3 H -23.605 1.569 -17.789 1.00 . A A . 84 TRP HB3 1 1
6 8036 1 1 84 TRP HD1 H -25.695 2.187 -19.550 1.00 . A A . 84 TRP HD1 1 1
6 8037 1 1 84 TRP HE1 H -25.668 2.732 -22.042 1.00 . A A . 84 TRP HE1 1 1
6 8038 1 1 84 TRP HE3 H -20.768 3.471 -19.946 1.00 . A A . 84 TRP HE3 1 1
6 8039 1 1 84 TRP HH2 H -21.351 4.186 -24.172 1.00 . A A . 84 TRP HH2 1 1
6 8040 1 1 84 TRP HZ2 H -23.751 3.573 -23.989 1.00 . A A . 84 TRP HZ2 1 1
6 8041 1 1 84 TRP HZ3 H -19.864 4.139 -22.183 1.00 . A A . 84 TRP HZ3 1 1
6 8042 1 1 84 TRP N N -22.505 3.904 -16.279 1.00 . A A . 84 TRP N 1 1
6 8043 1 1 84 TRP NE1 N -24.850 2.804 -21.455 1.00 . A A . 84 TRP NE1 1 1
6 8044 1 1 84 TRP O O -25.954 3.205 -17.209 1.00 . A A . 84 TRP O 1 1
6 8045 1 1 85 SER C C -26.821 4.162 -14.212 1.00 . A A . 85 SER C 1 1
6 8046 1 1 85 SER CA C -26.068 2.873 -14.472 1.00 . A A . 85 SER CA 1 1
6 8047 1 1 85 SER CB C -25.703 2.227 -13.123 1.00 . A A . 85 SER CB 1 1
6 8048 1 1 85 SER H H -23.990 3.244 -14.761 1.00 . A A . 85 SER H 1 1
6 8049 1 1 85 SER HA H -26.719 2.184 -15.018 1.00 . A A . 85 SER HA 1 1
6 8050 1 1 85 SER HB2 H -24.999 1.419 -13.287 1.00 . A A . 85 SER HB2 1 1
6 8051 1 1 85 SER HB3 H -25.237 2.979 -12.483 1.00 . A A . 85 SER HB3 1 1
6 8052 1 1 85 SER HG H -26.625 1.558 -11.552 1.00 . A A . 85 SER HG 1 1
6 8053 1 1 85 SER N N -24.863 3.151 -15.249 1.00 . A A . 85 SER N 1 1
6 8054 1 1 85 SER O O -26.244 5.258 -14.308 1.00 . A A . 85 SER O 1 1
6 8055 1 1 85 SER OG O -26.846 1.719 -12.469 1.00 . A A . 85 SER OG 1 1
6 8056 1 1 86 HIS C C -28.311 5.836 -12.236 1.00 . A A . 86 HIS C 1 1
6 8057 1 1 86 HIS CA C -28.906 5.197 -13.503 1.00 . A A . 86 HIS CA 1 1
6 8058 1 1 86 HIS CB C -30.349 4.787 -13.239 1.00 . A A . 86 HIS CB 1 1
6 8059 1 1 86 HIS CD2 C -31.279 2.848 -14.697 1.00 . A A . 86 HIS CD2 1 1
6 8060 1 1 86 HIS CE1 C -32.001 3.971 -16.374 1.00 . A A . 86 HIS CE1 1 1
6 8061 1 1 86 HIS CG C -31.012 4.154 -14.427 1.00 . A A . 86 HIS CG 1 1
6 8062 1 1 86 HIS H H -28.510 3.129 -13.791 1.00 . A A . 86 HIS H 1 1
6 8063 1 1 86 HIS HA H -28.889 5.908 -14.318 1.00 . A A . 86 HIS HA 1 1
6 8064 1 1 86 HIS HB2 H -30.376 4.079 -12.400 1.00 . A A . 86 HIS HB2 1 1
6 8065 1 1 86 HIS HB3 H -30.917 5.667 -12.956 1.00 . A A . 86 HIS HB3 1 1
6 8066 1 1 86 HIS HD1 H -31.433 5.838 -15.636 1.00 . A A . 86 HIS HD1 1 1
6 8067 1 1 86 HIS HD2 H -31.050 2.011 -14.046 1.00 . A A . 86 HIS HD2 1 1
6 8068 1 1 86 HIS HE1 H -32.450 4.237 -17.327 1.00 . A A . 86 HIS HE1 1 1
6 8069 1 1 86 HIS N N -28.094 4.039 -13.863 1.00 . A A . 86 HIS N 1 1
6 8070 1 1 86 HIS ND1 N -31.477 4.848 -15.511 1.00 . A A . 86 HIS ND1 1 1
6 8071 1 1 86 HIS NE2 N -31.896 2.735 -15.931 1.00 . A A . 86 HIS NE2 1 1
6 8072 1 1 86 HIS O O -28.105 5.149 -11.232 1.00 . A A . 86 HIS O 1 1
6 8073 1 1 87 PRO C C -28.612 7.873 -9.967 1.00 . A A . 87 PRO C 1 1
6 8074 1 1 87 PRO CA C -27.523 7.756 -11.022 1.00 . A A . 87 PRO CA 1 1
6 8075 1 1 87 PRO CB C -27.055 9.132 -11.497 1.00 . A A . 87 PRO CB 1 1
6 8076 1 1 87 PRO CD C -28.177 8.161 -13.331 1.00 . A A . 87 PRO CD 1 1
6 8077 1 1 87 PRO CG C -27.979 9.470 -12.610 1.00 . A A . 87 PRO CG 1 1
6 8078 1 1 87 PRO HA H -26.673 7.194 -10.640 1.00 . A A . 87 PRO HA 1 1
6 8079 1 1 87 PRO HB2 H -27.118 9.866 -10.696 1.00 . A A . 87 PRO HB2 1 1
6 8080 1 1 87 PRO HB3 H -26.037 9.065 -11.874 1.00 . A A . 87 PRO HB3 1 1
6 8081 1 1 87 PRO HD2 H -29.167 8.111 -13.789 1.00 . A A . 87 PRO HD2 1 1
6 8082 1 1 87 PRO HD3 H -27.389 8.018 -14.061 1.00 . A A . 87 PRO HD3 1 1
6 8083 1 1 87 PRO HG2 H -28.928 9.835 -12.215 1.00 . A A . 87 PRO HG2 1 1
6 8084 1 1 87 PRO HG3 H -27.517 10.212 -13.270 1.00 . A A . 87 PRO HG3 1 1
6 8085 1 1 87 PRO N N -28.038 7.154 -12.253 1.00 . A A . 87 PRO N 1 1
6 8086 1 1 87 PRO O O -29.813 7.813 -10.269 1.00 . A A . 87 PRO O 1 1
6 8087 1 1 88 GLN C C -29.956 9.535 -7.874 1.00 . A A . 88 GLN C 1 1
6 8088 1 1 88 GLN CA C -29.127 8.270 -7.616 1.00 . A A . 88 GLN CA 1 1
6 8089 1 1 88 GLN CB C -28.331 8.426 -6.322 1.00 . A A . 88 GLN CB 1 1
6 8090 1 1 88 GLN CD C -28.440 9.137 -3.906 1.00 . A A . 88 GLN CD 1 1
6 8091 1 1 88 GLN CG C -29.176 8.455 -5.038 1.00 . A A . 88 GLN CG 1 1
6 8092 1 1 88 GLN H H -27.205 8.148 -8.534 1.00 . A A . 88 GLN H 1 1
6 8093 1 1 88 GLN HA H -29.780 7.402 -7.544 1.00 . A A . 88 GLN HA 1 1
6 8094 1 1 88 GLN HB2 H -27.628 7.599 -6.250 1.00 . A A . 88 GLN HB2 1 1
6 8095 1 1 88 GLN HB3 H -27.763 9.360 -6.380 1.00 . A A . 88 GLN HB3 1 1
6 8096 1 1 88 GLN HE21 H -29.191 10.925 -4.461 1.00 . A A . 88 GLN HE21 1 1
6 8097 1 1 88 GLN HE22 H -28.109 10.924 -3.088 1.00 . A A . 88 GLN HE22 1 1
6 8098 1 1 88 GLN HG2 H -30.103 8.999 -5.217 1.00 . A A . 88 GLN HG2 1 1
6 8099 1 1 88 GLN HG3 H -29.408 7.432 -4.743 1.00 . A A . 88 GLN HG3 1 1
6 8100 1 1 88 GLN N N -28.190 8.077 -8.724 1.00 . A A . 88 GLN N 1 1
6 8101 1 1 88 GLN NE2 N -28.591 10.426 -3.806 1.00 . A A . 88 GLN NE2 1 1
6 8102 1 1 88 GLN O O -29.433 10.527 -8.362 1.00 . A A . 88 GLN O 1 1
6 8103 1 1 88 GLN OE1 O -27.732 8.505 -3.139 1.00 . A A . 88 GLN OE1 1 1
6 8104 1 1 89 PHE C C -31.508 11.713 -6.570 1.00 . A A . 89 PHE C 1 1
6 8105 1 1 89 PHE CA C -32.070 10.688 -7.556 1.00 . A A . 89 PHE CA 1 1
6 8106 1 1 89 PHE CB C -33.522 10.352 -7.177 1.00 . A A . 89 PHE CB 1 1
6 8107 1 1 89 PHE CD1 C -33.520 8.499 -5.457 1.00 . A A . 89 PHE CD1 1 1
6 8108 1 1 89 PHE CD2 C -33.961 10.784 -4.723 1.00 . A A . 89 PHE CD2 1 1
6 8109 1 1 89 PHE CE1 C -33.641 8.037 -4.121 1.00 . A A . 89 PHE CE1 1 1
6 8110 1 1 89 PHE CE2 C -34.086 10.325 -3.360 1.00 . A A . 89 PHE CE2 1 1
6 8111 1 1 89 PHE CG C -33.675 9.867 -5.761 1.00 . A A . 89 PHE CG 1 1
6 8112 1 1 89 PHE CZ C -33.928 8.962 -3.062 1.00 . A A . 89 PHE CZ 1 1
6 8113 1 1 89 PHE H H -31.604 8.661 -7.103 1.00 . A A . 89 PHE H 1 1
6 8114 1 1 89 PHE HA H -32.047 11.117 -8.554 1.00 . A A . 89 PHE HA 1 1
6 8115 1 1 89 PHE HB2 H -34.142 11.255 -7.310 1.00 . A A . 89 PHE HB2 1 1
6 8116 1 1 89 PHE HB3 H -33.894 9.589 -7.860 1.00 . A A . 89 PHE HB3 1 1
6 8117 1 1 89 PHE HD1 H -33.310 7.803 -6.258 1.00 . A A . 89 PHE HD1 1 1
6 8118 1 1 89 PHE HD2 H -34.071 11.837 -4.956 1.00 . A A . 89 PHE HD2 1 1
6 8119 1 1 89 PHE HE1 H -33.528 6.985 -3.910 1.00 . A A . 89 PHE HE1 1 1
6 8120 1 1 89 PHE HE2 H -34.296 11.020 -2.566 1.00 . A A . 89 PHE HE2 1 1
6 8121 1 1 89 PHE HZ H -34.026 8.614 -2.047 1.00 . A A . 89 PHE HZ 1 1
6 8122 1 1 89 PHE N N -31.227 9.501 -7.500 1.00 . A A . 89 PHE N 1 1
6 8123 1 1 89 PHE O O -30.831 11.348 -5.603 1.00 . A A . 89 PHE O 1 1
6 8124 1 1 90 GLU C C -32.485 14.652 -5.163 1.00 . A A . 90 GLU C 1 1
6 8125 1 1 90 GLU CA C -31.302 14.024 -5.900 1.00 . A A . 90 GLU CA 1 1
6 8126 1 1 90 GLU CB C -30.461 15.037 -6.709 1.00 . A A . 90 GLU CB 1 1
6 8127 1 1 90 GLU CD C -28.271 15.315 -8.032 1.00 . A A . 90 GLU CD 1 1
6 8128 1 1 90 GLU CG C -29.260 14.337 -7.428 1.00 . A A . 90 GLU CG 1 1
6 8129 1 1 90 GLU H H -32.359 13.247 -7.586 1.00 . A A . 90 GLU H 1 1
6 8130 1 1 90 GLU HA H -30.631 13.577 -5.172 1.00 . A A . 90 GLU HA 1 1
6 8131 1 1 90 GLU HB2 H -31.091 15.527 -7.461 1.00 . A A . 90 GLU HB2 1 1
6 8132 1 1 90 GLU HB3 H -30.059 15.792 -6.021 1.00 . A A . 90 GLU HB3 1 1
6 8133 1 1 90 GLU HG2 H -28.723 13.715 -6.692 1.00 . A A . 90 GLU HG2 1 1
6 8134 1 1 90 GLU HG3 H -29.655 13.706 -8.223 1.00 . A A . 90 GLU HG3 1 1
6 8135 1 1 90 GLU N N -31.786 12.976 -6.793 1.00 . A A . 90 GLU N 1 1
6 8136 1 1 90 GLU O O -33.654 14.341 -5.477 1.00 . A A . 90 GLU O 1 1
6 8137 1 1 90 GLU OE1 O -28.686 16.186 -8.823 1.00 . A A . 90 GLU OE1 1 1
6 8138 1 1 90 GLU OE2 O -27.054 15.181 -7.757 1.00 . A A . 90 GLU OE2 1 1
6 8139 1 1 91 LYS C C -33.144 17.799 -3.838 1.00 . A A . 91 LYS C 1 1
6 8140 1 1 91 LYS CA C -33.212 16.309 -3.489 1.00 . A A . 91 LYS CA 1 1
6 8141 1 1 91 LYS CB C -32.988 16.171 -1.990 1.00 . A A . 91 LYS CB 1 1
6 8142 1 1 91 LYS CD C -34.243 13.930 -1.948 1.00 . A A . 91 LYS CD 1 1
6 8143 1 1 91 LYS CE C -35.464 14.465 -1.222 1.00 . A A . 91 LYS CE 1 1
6 8144 1 1 91 LYS CG C -32.957 14.717 -1.540 1.00 . A A . 91 LYS CG 1 1
6 8145 1 1 91 LYS H H -31.239 15.781 -4.011 1.00 . A A . 91 LYS H 1 1
6 8146 1 1 91 LYS HA H -34.187 15.933 -3.757 1.00 . A A . 91 LYS HA 1 1
6 8147 1 1 91 LYS HB2 H -32.056 16.672 -1.709 1.00 . A A . 91 LYS HB2 1 1
6 8148 1 1 91 LYS HB3 H -33.805 16.678 -1.471 1.00 . A A . 91 LYS HB3 1 1
6 8149 1 1 91 LYS HD2 H -34.384 14.012 -3.010 1.00 . A A . 91 LYS HD2 1 1
6 8150 1 1 91 LYS HD3 H -34.150 12.932 -1.702 1.00 . A A . 91 LYS HD3 1 1
6 8151 1 1 91 LYS HE2 H -35.329 14.362 -0.140 1.00 . A A . 91 LYS HE2 1 1
6 8152 1 1 91 LYS HE3 H -35.619 15.512 -1.475 1.00 . A A . 91 LYS HE3 1 1
6 8153 1 1 91 LYS HG2 H -32.091 14.244 -2.008 1.00 . A A . 91 LYS HG2 1 1
6 8154 1 1 91 LYS HG3 H -32.848 14.700 -0.461 1.00 . A A . 91 LYS HG3 1 1
6 8155 1 1 91 LYS HZ1 H -36.771 13.692 -2.667 1.00 . A A . 91 LYS HZ1 1 1
6 8156 1 1 91 LYS HZ2 H -37.543 14.165 -1.292 1.00 . A A . 91 LYS HZ2 1 1
6 8157 1 1 91 LYS HZ3 H -36.686 12.756 -1.318 1.00 . A A . 91 LYS HZ3 1 1
6 8158 1 1 91 LYS N N -32.188 15.599 -4.275 1.00 . A A . 91 LYS N 1 1
6 8159 1 1 91 LYS NZ N -36.716 13.711 -1.656 1.00 . A A . 91 LYS NZ 1 1
6 8160 1 1 91 LYS O O -34.198 18.476 -3.769 1.00 . A A . 91 LYS O 1 1
7 8161 1 1 1 GLY C C 6.719 5.545 -6.510 1.00 . A A . 1 GLY C 1 1
7 8162 1 1 1 GLY CA C 6.947 4.538 -5.417 1.00 . A A . 1 GLY CA 1 1
7 8163 1 1 1 GLY H1 H 8.855 4.366 -4.423 1.00 . A A . 1 GLY H1 1 1
7 8164 1 1 1 GLY HA2 H 7.186 3.574 -5.867 1.00 . A A . 1 GLY HA2 1 1
7 8165 1 1 1 GLY HA3 H 6.034 4.438 -4.831 1.00 . A A . 1 GLY HA3 1 1
7 8166 1 1 1 GLY N N 8.052 4.952 -4.528 1.00 . A A . 1 GLY N 1 1
7 8167 1 1 1 GLY O O 7.358 6.584 -6.494 1.00 . A A . 1 GLY O 1 1
7 8168 1 1 2 ALA C C 4.057 5.850 -8.929 1.00 . A A . 2 ALA C 1 1
7 8169 1 1 2 ALA CA C 5.497 6.166 -8.537 1.00 . A A . 2 ALA CA 1 1
7 8170 1 1 2 ALA CB C 6.448 5.929 -9.724 1.00 . A A . 2 ALA CB 1 1
7 8171 1 1 2 ALA H H 5.294 4.389 -7.405 1.00 . A A . 2 ALA H 1 1
7 8172 1 1 2 ALA HA H 5.569 7.203 -8.200 1.00 . A A . 2 ALA HA 1 1
7 8173 1 1 2 ALA HB1 H 7.475 6.129 -9.412 1.00 . A A . 2 ALA HB1 1 1
7 8174 1 1 2 ALA HB2 H 6.366 4.896 -10.064 1.00 . A A . 2 ALA HB2 1 1
7 8175 1 1 2 ALA HB3 H 6.189 6.599 -10.543 1.00 . A A . 2 ALA HB3 1 1
7 8176 1 1 2 ALA N N 5.819 5.257 -7.444 1.00 . A A . 2 ALA N 1 1
7 8177 1 1 2 ALA O O 3.508 4.852 -8.469 1.00 . A A . 2 ALA O 1 1
7 8178 1 1 3 MET C C 2.134 5.203 -11.169 1.00 . A A . 3 MET C 1 1
7 8179 1 1 3 MET CA C 2.102 6.432 -10.256 1.00 . A A . 3 MET CA 1 1
7 8180 1 1 3 MET CB C 1.593 7.650 -11.047 1.00 . A A . 3 MET CB 1 1
7 8181 1 1 3 MET CE C 0.411 8.523 -14.118 1.00 . A A . 3 MET CE 1 1
7 8182 1 1 3 MET CG C 0.133 7.530 -11.494 1.00 . A A . 3 MET CG 1 1
7 8183 1 1 3 MET H H 3.957 7.478 -10.127 1.00 . A A . 3 MET H 1 1
7 8184 1 1 3 MET HA H 1.441 6.243 -9.411 1.00 . A A . 3 MET HA 1 1
7 8185 1 1 3 MET HB2 H 1.693 8.539 -10.425 1.00 . A A . 3 MET HB2 1 1
7 8186 1 1 3 MET HB3 H 2.220 7.773 -11.927 1.00 . A A . 3 MET HB3 1 1
7 8187 1 1 3 MET HE1 H 0.118 9.253 -14.868 1.00 . A A . 3 MET HE1 1 1
7 8188 1 1 3 MET HE2 H 1.495 8.552 -13.995 1.00 . A A . 3 MET HE2 1 1
7 8189 1 1 3 MET HE3 H 0.112 7.524 -14.449 1.00 . A A . 3 MET HE3 1 1
7 8190 1 1 3 MET HG2 H 0.013 6.614 -12.067 1.00 . A A . 3 MET HG2 1 1
7 8191 1 1 3 MET HG3 H -0.502 7.477 -10.610 1.00 . A A . 3 MET HG3 1 1
7 8192 1 1 3 MET N N 3.458 6.680 -9.771 1.00 . A A . 3 MET N 1 1
7 8193 1 1 3 MET O O 3.043 5.051 -11.979 1.00 . A A . 3 MET O 1 1
7 8194 1 1 3 MET SD S -0.402 8.922 -12.521 1.00 . A A . 3 MET SD 1 1
7 8195 1 1 4 ALA C C 0.627 3.670 -13.314 1.00 . A A . 4 ALA C 1 1
7 8196 1 1 4 ALA CA C 1.035 3.174 -11.923 1.00 . A A . 4 ALA CA 1 1
7 8197 1 1 4 ALA CB C 0.004 2.185 -11.372 1.00 . A A . 4 ALA CB 1 1
7 8198 1 1 4 ALA H H 0.421 4.484 -10.362 1.00 . A A . 4 ALA H 1 1
7 8199 1 1 4 ALA HA H 2.006 2.684 -11.987 1.00 . A A . 4 ALA HA 1 1
7 8200 1 1 4 ALA HB1 H 0.305 1.857 -10.378 1.00 . A A . 4 ALA HB1 1 1
7 8201 1 1 4 ALA HB2 H -0.976 2.667 -11.313 1.00 . A A . 4 ALA HB2 1 1
7 8202 1 1 4 ALA HB3 H -0.060 1.322 -12.035 1.00 . A A . 4 ALA HB3 1 1
7 8203 1 1 4 ALA N N 1.142 4.332 -11.041 1.00 . A A . 4 ALA N 1 1
7 8204 1 1 4 ALA O O -0.188 4.588 -13.437 1.00 . A A . 4 ALA O 1 1
7 8205 1 1 5 LYS C C -0.601 3.055 -16.035 1.00 . A A . 5 LYS C 1 1
7 8206 1 1 5 LYS CA C 0.851 3.428 -15.726 1.00 . A A . 5 LYS CA 1 1
7 8207 1 1 5 LYS CB C 1.788 2.725 -16.721 1.00 . A A . 5 LYS CB 1 1
7 8208 1 1 5 LYS CD C 2.144 0.541 -17.969 1.00 . A A . 5 LYS CD 1 1
7 8209 1 1 5 LYS CE C 3.540 0.936 -18.481 1.00 . A A . 5 LYS CE 1 1
7 8210 1 1 5 LYS CG C 1.800 1.191 -16.623 1.00 . A A . 5 LYS CG 1 1
7 8211 1 1 5 LYS H H 1.853 2.321 -14.194 1.00 . A A . 5 LYS H 1 1
7 8212 1 1 5 LYS HA H 0.957 4.508 -15.844 1.00 . A A . 5 LYS HA 1 1
7 8213 1 1 5 LYS HB2 H 1.485 3.005 -17.729 1.00 . A A . 5 LYS HB2 1 1
7 8214 1 1 5 LYS HB3 H 2.804 3.087 -16.557 1.00 . A A . 5 LYS HB3 1 1
7 8215 1 1 5 LYS HD2 H 2.098 -0.542 -17.859 1.00 . A A . 5 LYS HD2 1 1
7 8216 1 1 5 LYS HD3 H 1.397 0.843 -18.707 1.00 . A A . 5 LYS HD3 1 1
7 8217 1 1 5 LYS HE2 H 3.578 2.021 -18.615 1.00 . A A . 5 LYS HE2 1 1
7 8218 1 1 5 LYS HE3 H 4.292 0.635 -17.751 1.00 . A A . 5 LYS HE3 1 1
7 8219 1 1 5 LYS HG2 H 2.532 0.887 -15.878 1.00 . A A . 5 LYS HG2 1 1
7 8220 1 1 5 LYS HG3 H 0.816 0.841 -16.314 1.00 . A A . 5 LYS HG3 1 1
7 8221 1 1 5 LYS HZ1 H 3.014 0.376 -20.410 1.00 . A A . 5 LYS HZ1 1 1
7 8222 1 1 5 LYS HZ2 H 3.989 -0.712 -19.657 1.00 . A A . 5 LYS HZ2 1 1
7 8223 1 1 5 LYS HZ3 H 4.632 0.697 -20.234 1.00 . A A . 5 LYS HZ3 1 1
7 8224 1 1 5 LYS N N 1.189 3.061 -14.349 1.00 . A A . 5 LYS N 1 1
7 8225 1 1 5 LYS NZ N 3.827 0.273 -19.796 1.00 . A A . 5 LYS NZ 1 1
7 8226 1 1 5 LYS O O -1.220 2.265 -15.317 1.00 . A A . 5 LYS O 1 1
7 8227 1 1 6 ALA C C -2.419 1.768 -18.005 1.00 . A A . 6 ALA C 1 1
7 8228 1 1 6 ALA CA C -2.443 3.257 -17.608 1.00 . A A . 6 ALA CA 1 1
7 8229 1 1 6 ALA CB C -2.799 4.137 -18.820 1.00 . A A . 6 ALA CB 1 1
7 8230 1 1 6 ALA H H -0.562 4.233 -17.680 1.00 . A A . 6 ALA H 1 1
7 8231 1 1 6 ALA HA H -3.170 3.414 -16.811 1.00 . A A . 6 ALA HA 1 1
7 8232 1 1 6 ALA HB1 H -3.792 3.877 -19.189 1.00 . A A . 6 ALA HB1 1 1
7 8233 1 1 6 ALA HB2 H -2.781 5.185 -18.540 1.00 . A A . 6 ALA HB2 1 1
7 8234 1 1 6 ALA HB3 H -2.073 3.964 -19.625 1.00 . A A . 6 ALA HB3 1 1
7 8235 1 1 6 ALA N N -1.116 3.607 -17.125 1.00 . A A . 6 ALA N 1 1
7 8236 1 1 6 ALA O O -1.361 1.243 -18.361 1.00 . A A . 6 ALA O 1 1
7 8237 1 1 7 PRO C C -3.311 -0.372 -19.897 1.00 . A A . 7 PRO C 1 1
7 8238 1 1 7 PRO CA C -3.500 -0.313 -18.387 1.00 . A A . 7 PRO CA 1 1
7 8239 1 1 7 PRO CB C -4.853 -0.887 -17.958 1.00 . A A . 7 PRO CB 1 1
7 8240 1 1 7 PRO CD C -4.940 1.445 -17.513 1.00 . A A . 7 PRO CD 1 1
7 8241 1 1 7 PRO CG C -5.776 0.286 -17.991 1.00 . A A . 7 PRO CG 1 1
7 8242 1 1 7 PRO HA H -2.687 -0.840 -17.889 1.00 . A A . 7 PRO HA 1 1
7 8243 1 1 7 PRO HB2 H -5.180 -1.661 -18.653 1.00 . A A . 7 PRO HB2 1 1
7 8244 1 1 7 PRO HB3 H -4.785 -1.284 -16.942 1.00 . A A . 7 PRO HB3 1 1
7 8245 1 1 7 PRO HD2 H -5.263 2.371 -17.994 1.00 . A A . 7 PRO HD2 1 1
7 8246 1 1 7 PRO HD3 H -4.991 1.527 -16.428 1.00 . A A . 7 PRO HD3 1 1
7 8247 1 1 7 PRO HG2 H -6.118 0.465 -19.010 1.00 . A A . 7 PRO HG2 1 1
7 8248 1 1 7 PRO HG3 H -6.628 0.125 -17.328 1.00 . A A . 7 PRO HG3 1 1
7 8249 1 1 7 PRO N N -3.573 1.079 -17.935 1.00 . A A . 7 PRO N 1 1
7 8250 1 1 7 PRO O O -3.937 0.383 -20.638 1.00 . A A . 7 PRO O 1 1
7 8251 1 1 8 GLU C C -3.374 -1.756 -22.522 1.00 . A A . 8 GLU C 1 1
7 8252 1 1 8 GLU CA C -2.111 -1.402 -21.754 1.00 . A A . 8 GLU CA 1 1
7 8253 1 1 8 GLU CB C -1.085 -2.529 -21.950 1.00 . A A . 8 GLU CB 1 1
7 8254 1 1 8 GLU CD C 1.073 -1.186 -21.849 1.00 . A A . 8 GLU CD 1 1
7 8255 1 1 8 GLU CG C 0.256 -2.318 -21.251 1.00 . A A . 8 GLU CG 1 1
7 8256 1 1 8 GLU H H -1.962 -1.861 -19.689 1.00 . A A . 8 GLU H 1 1
7 8257 1 1 8 GLU HA H -1.712 -0.455 -22.132 1.00 . A A . 8 GLU HA 1 1
7 8258 1 1 8 GLU HB2 H -1.520 -3.449 -21.560 1.00 . A A . 8 GLU HB2 1 1
7 8259 1 1 8 GLU HB3 H -0.909 -2.665 -23.016 1.00 . A A . 8 GLU HB3 1 1
7 8260 1 1 8 GLU HG2 H 0.084 -2.115 -20.194 1.00 . A A . 8 GLU HG2 1 1
7 8261 1 1 8 GLU HG3 H 0.835 -3.238 -21.332 1.00 . A A . 8 GLU HG3 1 1
7 8262 1 1 8 GLU N N -2.435 -1.263 -20.337 1.00 . A A . 8 GLU N 1 1
7 8263 1 1 8 GLU O O -3.986 -2.799 -22.278 1.00 . A A . 8 GLU O 1 1
7 8264 1 1 8 GLU OE1 O 1.387 -1.234 -23.052 1.00 . A A . 8 GLU OE1 1 1
7 8265 1 1 8 GLU OE2 O 1.514 -0.307 -21.076 1.00 . A A . 8 GLU OE2 1 1
7 8266 1 1 9 SER C C -4.820 -0.861 -25.668 1.00 . A A . 9 SER C 1 1
7 8267 1 1 9 SER CA C -5.013 -1.101 -24.183 1.00 . A A . 9 SER CA 1 1
7 8268 1 1 9 SER CB C -6.084 -0.143 -23.658 1.00 . A A . 9 SER CB 1 1
7 8269 1 1 9 SER H H -3.258 -0.014 -23.582 1.00 . A A . 9 SER H 1 1
7 8270 1 1 9 SER HA H -5.346 -2.127 -24.034 1.00 . A A . 9 SER HA 1 1
7 8271 1 1 9 SER HB2 H -5.780 0.880 -23.870 1.00 . A A . 9 SER HB2 1 1
7 8272 1 1 9 SER HB3 H -7.028 -0.344 -24.160 1.00 . A A . 9 SER HB3 1 1
7 8273 1 1 9 SER HG H -5.396 -0.120 -21.832 1.00 . A A . 9 SER HG 1 1
7 8274 1 1 9 SER N N -3.785 -0.884 -23.430 1.00 . A A . 9 SER N 1 1
7 8275 1 1 9 SER O O -4.125 0.058 -26.075 1.00 . A A . 9 SER O 1 1
7 8276 1 1 9 SER OG O -6.253 -0.290 -22.262 1.00 . A A . 9 SER OG 1 1
7 8277 1 1 10 ALA C C -6.144 -0.052 -28.235 1.00 . A A . 10 ALA C 1 1
7 8278 1 1 10 ALA CA C -5.517 -1.413 -27.929 1.00 . A A . 10 ALA CA 1 1
7 8279 1 1 10 ALA CB C -6.288 -2.535 -28.632 1.00 . A A . 10 ALA CB 1 1
7 8280 1 1 10 ALA H H -6.101 -2.365 -26.114 1.00 . A A . 10 ALA H 1 1
7 8281 1 1 10 ALA HA H -4.482 -1.409 -28.282 1.00 . A A . 10 ALA HA 1 1
7 8282 1 1 10 ALA HB1 H -5.804 -3.491 -28.433 1.00 . A A . 10 ALA HB1 1 1
7 8283 1 1 10 ALA HB2 H -7.320 -2.565 -28.274 1.00 . A A . 10 ALA HB2 1 1
7 8284 1 1 10 ALA HB3 H -6.290 -2.353 -29.707 1.00 . A A . 10 ALA HB3 1 1
7 8285 1 1 10 ALA N N -5.530 -1.626 -26.486 1.00 . A A . 10 ALA N 1 1
7 8286 1 1 10 ALA O O -5.818 0.598 -29.218 1.00 . A A . 10 ALA O 1 1
7 8287 1 1 11 THR C C -6.662 2.814 -27.502 1.00 . A A . 11 THR C 1 1
7 8288 1 1 11 THR CA C -7.677 1.677 -27.427 1.00 . A A . 11 THR CA 1 1
7 8289 1 1 11 THR CB C -8.580 1.862 -26.183 1.00 . A A . 11 THR CB 1 1
7 8290 1 1 11 THR CG2 C -9.568 3.002 -26.343 1.00 . A A . 11 THR CG2 1 1
7 8291 1 1 11 THR H H -7.248 -0.206 -26.556 1.00 . A A . 11 THR H 1 1
7 8292 1 1 11 THR HA H -8.293 1.696 -28.322 1.00 . A A . 11 THR HA 1 1
7 8293 1 1 11 THR HB H -7.952 2.044 -25.310 1.00 . A A . 11 THR HB 1 1
7 8294 1 1 11 THR HG1 H -9.941 0.807 -25.259 1.00 . A A . 11 THR HG1 1 1
7 8295 1 1 11 THR HG21 H -9.035 3.931 -26.523 1.00 . A A . 11 THR HG21 1 1
7 8296 1 1 11 THR HG22 H -10.158 3.101 -25.432 1.00 . A A . 11 THR HG22 1 1
7 8297 1 1 11 THR HG23 H -10.232 2.799 -27.182 1.00 . A A . 11 THR HG23 1 1
7 8298 1 1 11 THR N N -7.020 0.379 -27.340 1.00 . A A . 11 THR N 1 1
7 8299 1 1 11 THR O O -6.834 3.745 -28.277 1.00 . A A . 11 THR O 1 1
7 8300 1 1 11 THR OG1 O -9.316 0.657 -25.975 1.00 . A A . 11 THR OG1 1 1
7 8301 1 1 12 GLU C C -3.917 4.012 -28.023 1.00 . A A . 12 GLU C 1 1
7 8302 1 1 12 GLU CA C -4.571 3.771 -26.672 1.00 . A A . 12 GLU CA 1 1
7 8303 1 1 12 GLU CB C -3.488 3.434 -25.662 1.00 . A A . 12 GLU CB 1 1
7 8304 1 1 12 GLU CD C -2.962 3.009 -23.230 1.00 . A A . 12 GLU CD 1 1
7 8305 1 1 12 GLU CG C -3.981 3.531 -24.224 1.00 . A A . 12 GLU CG 1 1
7 8306 1 1 12 GLU H H -5.444 1.883 -26.140 1.00 . A A . 12 GLU H 1 1
7 8307 1 1 12 GLU HA H -5.051 4.693 -26.357 1.00 . A A . 12 GLU HA 1 1
7 8308 1 1 12 GLU HB2 H -3.118 2.432 -25.857 1.00 . A A . 12 GLU HB2 1 1
7 8309 1 1 12 GLU HB3 H -2.660 4.132 -25.793 1.00 . A A . 12 GLU HB3 1 1
7 8310 1 1 12 GLU HG2 H -4.216 4.576 -24.014 1.00 . A A . 12 GLU HG2 1 1
7 8311 1 1 12 GLU HG3 H -4.896 2.966 -24.117 1.00 . A A . 12 GLU HG3 1 1
7 8312 1 1 12 GLU N N -5.583 2.719 -26.732 1.00 . A A . 12 GLU N 1 1
7 8313 1 1 12 GLU O O -3.696 5.154 -28.409 1.00 . A A . 12 GLU O 1 1
7 8314 1 1 12 GLU OE1 O -2.640 1.802 -23.293 1.00 . A A . 12 GLU OE1 1 1
7 8315 1 1 12 GLU OE2 O -2.508 3.794 -22.365 1.00 . A A . 12 GLU OE2 1 1
7 8316 1 1 13 LYS C C -3.836 3.883 -31.036 1.00 . A A . 13 LYS C 1 1
7 8317 1 1 13 LYS CA C -2.934 3.150 -30.059 1.00 . A A . 13 LYS CA 1 1
7 8318 1 1 13 LYS CB C -2.421 1.799 -30.635 1.00 . A A . 13 LYS CB 1 1
7 8319 1 1 13 LYS CD C -3.308 1.331 -32.993 1.00 . A A . 13 LYS CD 1 1
7 8320 1 1 13 LYS CE C -4.439 0.684 -33.788 1.00 . A A . 13 LYS CE 1 1
7 8321 1 1 13 LYS CG C -3.408 0.979 -31.495 1.00 . A A . 13 LYS CG 1 1
7 8322 1 1 13 LYS H H -3.857 2.025 -28.456 1.00 . A A . 13 LYS H 1 1
7 8323 1 1 13 LYS HA H -2.066 3.783 -29.876 1.00 . A A . 13 LYS HA 1 1
7 8324 1 1 13 LYS HB2 H -1.533 2.001 -31.234 1.00 . A A . 13 LYS HB2 1 1
7 8325 1 1 13 LYS HB3 H -2.115 1.182 -29.793 1.00 . A A . 13 LYS HB3 1 1
7 8326 1 1 13 LYS HD2 H -3.377 2.406 -33.109 1.00 . A A . 13 LYS HD2 1 1
7 8327 1 1 13 LYS HD3 H -2.346 0.994 -33.382 1.00 . A A . 13 LYS HD3 1 1
7 8328 1 1 13 LYS HE2 H -4.272 -0.394 -33.844 1.00 . A A . 13 LYS HE2 1 1
7 8329 1 1 13 LYS HE3 H -5.381 0.866 -33.272 1.00 . A A . 13 LYS HE3 1 1
7 8330 1 1 13 LYS HG2 H -3.192 -0.080 -31.370 1.00 . A A . 13 LYS HG2 1 1
7 8331 1 1 13 LYS HG3 H -4.418 1.166 -31.156 1.00 . A A . 13 LYS HG3 1 1
7 8332 1 1 13 LYS HZ1 H -5.278 0.819 -35.691 1.00 . A A . 13 LYS HZ1 1 1
7 8333 1 1 13 LYS HZ2 H -3.657 1.107 -35.673 1.00 . A A . 13 LYS HZ2 1 1
7 8334 1 1 13 LYS HZ3 H -4.703 2.258 -35.126 1.00 . A A . 13 LYS HZ3 1 1
7 8335 1 1 13 LYS N N -3.626 2.962 -28.776 1.00 . A A . 13 LYS N 1 1
7 8336 1 1 13 LYS NZ N -4.525 1.263 -35.182 1.00 . A A . 13 LYS NZ 1 1
7 8337 1 1 13 LYS O O -3.350 4.629 -31.891 1.00 . A A . 13 LYS O 1 1
7 8338 1 1 14 VAL C C -6.123 5.786 -31.572 1.00 . A A . 14 VAL C 1 1
7 8339 1 1 14 VAL CA C -6.090 4.299 -31.828 1.00 . A A . 14 VAL CA 1 1
7 8340 1 1 14 VAL CB C -7.532 3.714 -31.662 1.00 . A A . 14 VAL CB 1 1
7 8341 1 1 14 VAL CG1 C -8.513 4.434 -32.587 1.00 . A A . 14 VAL CG1 1 1
7 8342 1 1 14 VAL CG2 C -7.547 2.210 -31.961 1.00 . A A . 14 VAL CG2 1 1
7 8343 1 1 14 VAL H H -5.493 3.062 -30.193 1.00 . A A . 14 VAL H 1 1
7 8344 1 1 14 VAL HA H -5.759 4.137 -32.851 1.00 . A A . 14 VAL HA 1 1
7 8345 1 1 14 VAL HB H -7.855 3.863 -30.637 1.00 . A A . 14 VAL HB 1 1
7 8346 1 1 14 VAL HG11 H -8.612 5.476 -32.289 1.00 . A A . 14 VAL HG11 1 1
7 8347 1 1 14 VAL HG12 H -8.152 4.393 -33.614 1.00 . A A . 14 VAL HG12 1 1
7 8348 1 1 14 VAL HG13 H -9.489 3.957 -32.540 1.00 . A A . 14 VAL HG13 1 1
7 8349 1 1 14 VAL HG21 H -8.554 1.817 -31.795 1.00 . A A . 14 VAL HG21 1 1
7 8350 1 1 14 VAL HG22 H -7.264 2.046 -33.002 1.00 . A A . 14 VAL HG22 1 1
7 8351 1 1 14 VAL HG23 H -6.857 1.692 -31.304 1.00 . A A . 14 VAL HG23 1 1
7 8352 1 1 14 VAL N N -5.143 3.671 -30.922 1.00 . A A . 14 VAL N 1 1
7 8353 1 1 14 VAL O O -5.948 6.585 -32.482 1.00 . A A . 14 VAL O 1 1
7 8354 1 1 15 LEU C C -5.093 8.309 -30.089 1.00 . A A . 15 LEU C 1 1
7 8355 1 1 15 LEU CA C -6.415 7.577 -29.974 1.00 . A A . 15 LEU CA 1 1
7 8356 1 1 15 LEU CB C -7.022 7.747 -28.568 1.00 . A A . 15 LEU CB 1 1
7 8357 1 1 15 LEU CD1 C -5.430 7.564 -26.653 1.00 . A A . 15 LEU CD1 1 1
7 8358 1 1 15 LEU CD2 C -7.582 6.401 -26.552 1.00 . A A . 15 LEU CD2 1 1
7 8359 1 1 15 LEU CG C -6.458 6.861 -27.450 1.00 . A A . 15 LEU CG 1 1
7 8360 1 1 15 LEU H H -6.426 5.471 -29.582 1.00 . A A . 15 LEU H 1 1
7 8361 1 1 15 LEU HA H -7.096 8.040 -30.683 1.00 . A A . 15 LEU HA 1 1
7 8362 1 1 15 LEU HB2 H -6.921 8.790 -28.271 1.00 . A A . 15 LEU HB2 1 1
7 8363 1 1 15 LEU HB3 H -8.062 7.524 -28.659 1.00 . A A . 15 LEU HB3 1 1
7 8364 1 1 15 LEU HD11 H -5.892 8.400 -26.115 1.00 . A A . 15 LEU HD11 1 1
7 8365 1 1 15 LEU HD12 H -4.654 7.931 -27.327 1.00 . A A . 15 LEU HD12 1 1
7 8366 1 1 15 LEU HD13 H -4.985 6.851 -25.953 1.00 . A A . 15 LEU HD13 1 1
7 8367 1 1 15 LEU HD21 H -7.184 5.686 -25.831 1.00 . A A . 15 LEU HD21 1 1
7 8368 1 1 15 LEU HD22 H -8.327 5.899 -27.157 1.00 . A A . 15 LEU HD22 1 1
7 8369 1 1 15 LEU HD23 H -8.038 7.247 -26.044 1.00 . A A . 15 LEU HD23 1 1
7 8370 1 1 15 LEU HG H -5.993 5.996 -27.888 1.00 . A A . 15 LEU HG 1 1
7 8371 1 1 15 LEU N N -6.315 6.167 -30.320 1.00 . A A . 15 LEU N 1 1
7 8372 1 1 15 LEU O O -5.069 9.471 -30.461 1.00 . A A . 15 LEU O 1 1
7 8373 1 1 16 CYS C C -2.470 8.558 -31.541 1.00 . A A . 16 CYS C 1 1
7 8374 1 1 16 CYS CA C -2.672 8.210 -30.074 1.00 . A A . 16 CYS CA 1 1
7 8375 1 1 16 CYS CB C -1.576 7.236 -29.640 1.00 . A A . 16 CYS CB 1 1
7 8376 1 1 16 CYS H H -4.074 6.648 -29.507 1.00 . A A . 16 CYS H 1 1
7 8377 1 1 16 CYS HA H -2.593 9.127 -29.487 1.00 . A A . 16 CYS HA 1 1
7 8378 1 1 16 CYS HB2 H -1.771 6.255 -30.073 1.00 . A A . 16 CYS HB2 1 1
7 8379 1 1 16 CYS HB3 H -0.623 7.600 -30.045 1.00 . A A . 16 CYS HB3 1 1
7 8380 1 1 16 CYS HG H -2.496 6.313 -27.682 1.00 . A A . 16 CYS HG 1 1
7 8381 1 1 16 CYS N N -3.985 7.619 -29.857 1.00 . A A . 16 CYS N 1 1
7 8382 1 1 16 CYS O O -2.022 9.640 -31.856 1.00 . A A . 16 CYS O 1 1
7 8383 1 1 16 CYS SG S -1.397 7.065 -27.847 1.00 . A A . 16 CYS SG 1 1
7 8384 1 1 17 ALA C C -3.628 9.072 -34.259 1.00 . A A . 17 ALA C 1 1
7 8385 1 1 17 ALA CA C -2.654 7.942 -33.868 1.00 . A A . 17 ALA CA 1 1
7 8386 1 1 17 ALA CB C -2.923 6.679 -34.697 1.00 . A A . 17 ALA CB 1 1
7 8387 1 1 17 ALA H H -3.174 6.750 -32.160 1.00 . A A . 17 ALA H 1 1
7 8388 1 1 17 ALA HA H -1.627 8.300 -34.048 1.00 . A A . 17 ALA HA 1 1
7 8389 1 1 17 ALA HB1 H -2.803 6.910 -35.756 1.00 . A A . 17 ALA HB1 1 1
7 8390 1 1 17 ALA HB2 H -2.220 5.898 -34.414 1.00 . A A . 17 ALA HB2 1 1
7 8391 1 1 17 ALA HB3 H -3.946 6.335 -34.519 1.00 . A A . 17 ALA HB3 1 1
7 8392 1 1 17 ALA N N -2.806 7.650 -32.442 1.00 . A A . 17 ALA N 1 1
7 8393 1 1 17 ALA O O -3.312 9.929 -35.048 1.00 . A A . 17 ALA O 1 1
7 8394 1 1 18 LEU C C -5.281 11.502 -33.452 1.00 . A A . 18 LEU C 1 1
7 8395 1 1 18 LEU CA C -5.786 10.118 -33.906 1.00 . A A . 18 LEU CA 1 1
7 8396 1 1 18 LEU CB C -7.084 9.772 -33.205 1.00 . A A . 18 LEU CB 1 1
7 8397 1 1 18 LEU CD1 C -7.814 8.204 -35.074 1.00 . A A . 18 LEU CD1 1 1
7 8398 1 1 18 LEU CD2 C -9.423 8.906 -33.199 1.00 . A A . 18 LEU CD2 1 1
7 8399 1 1 18 LEU CG C -8.242 9.336 -34.108 1.00 . A A . 18 LEU CG 1 1
7 8400 1 1 18 LEU H H -5.014 8.344 -32.977 1.00 . A A . 18 LEU H 1 1
7 8401 1 1 18 LEU HA H -5.949 10.165 -34.986 1.00 . A A . 18 LEU HA 1 1
7 8402 1 1 18 LEU HB2 H -6.873 8.979 -32.501 1.00 . A A . 18 LEU HB2 1 1
7 8403 1 1 18 LEU HB3 H -7.393 10.641 -32.631 1.00 . A A . 18 LEU HB3 1 1
7 8404 1 1 18 LEU HD11 H -7.490 7.335 -34.500 1.00 . A A . 18 LEU HD11 1 1
7 8405 1 1 18 LEU HD12 H -6.991 8.536 -35.700 1.00 . A A . 18 LEU HD12 1 1
7 8406 1 1 18 LEU HD13 H -8.645 7.912 -35.722 1.00 . A A . 18 LEU HD13 1 1
7 8407 1 1 18 LEU HD21 H -9.121 8.060 -32.576 1.00 . A A . 18 LEU HD21 1 1
7 8408 1 1 18 LEU HD22 H -10.266 8.607 -33.830 1.00 . A A . 18 LEU HD22 1 1
7 8409 1 1 18 LEU HD23 H -9.731 9.740 -32.574 1.00 . A A . 18 LEU HD23 1 1
7 8410 1 1 18 LEU HG H -8.553 10.193 -34.698 1.00 . A A . 18 LEU HG 1 1
7 8411 1 1 18 LEU N N -4.796 9.078 -33.637 1.00 . A A . 18 LEU N 1 1
7 8412 1 1 18 LEU O O -5.540 12.487 -34.132 1.00 . A A . 18 LEU O 1 1
7 8413 1 1 19 TYR C C -3.043 13.334 -33.119 1.00 . A A . 19 TYR C 1 1
7 8414 1 1 19 TYR CA C -3.893 12.824 -31.940 1.00 . A A . 19 TYR CA 1 1
7 8415 1 1 19 TYR CB C -2.978 12.632 -30.729 1.00 . A A . 19 TYR CB 1 1
7 8416 1 1 19 TYR CD1 C -4.815 12.301 -28.962 1.00 . A A . 19 TYR CD1 1 1
7 8417 1 1 19 TYR CD2 C -2.894 13.685 -28.409 1.00 . A A . 19 TYR CD2 1 1
7 8418 1 1 19 TYR CE1 C -5.337 12.525 -27.644 1.00 . A A . 19 TYR CE1 1 1
7 8419 1 1 19 TYR CE2 C -3.418 13.897 -27.115 1.00 . A A . 19 TYR CE2 1 1
7 8420 1 1 19 TYR CG C -3.588 12.892 -29.360 1.00 . A A . 19 TYR CG 1 1
7 8421 1 1 19 TYR CZ C -4.641 13.315 -26.753 1.00 . A A . 19 TYR CZ 1 1
7 8422 1 1 19 TYR H H -4.288 10.730 -31.841 1.00 . A A . 19 TYR H 1 1
7 8423 1 1 19 TYR HA H -4.644 13.560 -31.743 1.00 . A A . 19 TYR HA 1 1
7 8424 1 1 19 TYR HB2 H -2.560 11.636 -30.760 1.00 . A A . 19 TYR HB2 1 1
7 8425 1 1 19 TYR HB3 H -2.101 13.298 -30.835 1.00 . A A . 19 TYR HB3 1 1
7 8426 1 1 19 TYR HD1 H -5.346 11.664 -29.646 1.00 . A A . 19 TYR HD1 1 1
7 8427 1 1 19 TYR HD2 H -1.944 14.129 -28.676 1.00 . A A . 19 TYR HD2 1 1
7 8428 1 1 19 TYR HE1 H -6.262 12.064 -27.343 1.00 . A A . 19 TYR HE1 1 1
7 8429 1 1 19 TYR HE2 H -2.815 14.456 -26.407 1.00 . A A . 19 TYR HE2 1 1
7 8430 1 1 19 TYR HH H -5.948 13.031 -25.316 1.00 . A A . 19 TYR HH 1 1
7 8431 1 1 19 TYR N N -4.497 11.574 -32.369 1.00 . A A . 19 TYR N 1 1
7 8432 1 1 19 TYR O O -3.130 14.502 -33.502 1.00 . A A . 19 TYR O 1 1
7 8433 1 1 19 TYR OH O -5.118 13.480 -25.470 1.00 . A A . 19 TYR OH 1 1
7 8434 1 1 20 ALA C C -2.002 13.481 -35.949 1.00 . A A . 20 ALA C 1 1
7 8435 1 1 20 ALA CA C -1.300 12.880 -34.725 1.00 . A A . 20 ALA CA 1 1
7 8436 1 1 20 ALA CB C -0.461 11.645 -35.214 1.00 . A A . 20 ALA CB 1 1
7 8437 1 1 20 ALA H H -2.183 11.492 -33.380 1.00 . A A . 20 ALA H 1 1
7 8438 1 1 20 ALA HA H -0.630 13.634 -34.300 1.00 . A A . 20 ALA HA 1 1
7 8439 1 1 20 ALA HB1 H -0.072 11.104 -34.362 1.00 . A A . 20 ALA HB1 1 1
7 8440 1 1 20 ALA HB2 H -1.085 10.976 -35.813 1.00 . A A . 20 ALA HB2 1 1
7 8441 1 1 20 ALA HB3 H 0.380 11.991 -35.823 1.00 . A A . 20 ALA HB3 1 1
7 8442 1 1 20 ALA N N -2.223 12.456 -33.696 1.00 . A A . 20 ALA N 1 1
7 8443 1 1 20 ALA O O -1.546 14.487 -36.505 1.00 . A A . 20 ALA O 1 1
7 8444 1 1 21 GLU C C -4.535 14.697 -37.269 1.00 . A A . 21 GLU C 1 1
7 8445 1 1 21 GLU CA C -3.873 13.347 -37.523 1.00 . A A . 21 GLU CA 1 1
7 8446 1 1 21 GLU CB C -4.966 12.315 -37.885 1.00 . A A . 21 GLU CB 1 1
7 8447 1 1 21 GLU CD C -3.571 11.021 -39.567 1.00 . A A . 21 GLU CD 1 1
7 8448 1 1 21 GLU CG C -4.421 10.953 -38.310 1.00 . A A . 21 GLU CG 1 1
7 8449 1 1 21 GLU H H -3.469 12.136 -35.837 1.00 . A A . 21 GLU H 1 1
7 8450 1 1 21 GLU HA H -3.183 13.461 -38.355 1.00 . A A . 21 GLU HA 1 1
7 8451 1 1 21 GLU HB2 H -5.635 12.182 -37.030 1.00 . A A . 21 GLU HB2 1 1
7 8452 1 1 21 GLU HB3 H -5.552 12.726 -38.710 1.00 . A A . 21 GLU HB3 1 1
7 8453 1 1 21 GLU HG2 H -3.825 10.536 -37.503 1.00 . A A . 21 GLU HG2 1 1
7 8454 1 1 21 GLU HG3 H -5.260 10.282 -38.495 1.00 . A A . 21 GLU HG3 1 1
7 8455 1 1 21 GLU N N -3.117 12.901 -36.330 1.00 . A A . 21 GLU N 1 1
7 8456 1 1 21 GLU O O -4.702 15.513 -38.178 1.00 . A A . 21 GLU O 1 1
7 8457 1 1 21 GLU OE1 O -4.043 11.581 -40.582 1.00 . A A . 21 GLU OE1 1 1
7 8458 1 1 21 GLU OE2 O -2.444 10.486 -39.552 1.00 . A A . 21 GLU OE2 1 1
7 8459 1 1 22 ILE C C -4.782 17.251 -35.335 1.00 . A A . 22 ILE C 1 1
7 8460 1 1 22 ILE CA C -5.674 16.057 -35.644 1.00 . A A . 22 ILE CA 1 1
7 8461 1 1 22 ILE CB C -6.516 15.678 -34.390 1.00 . A A . 22 ILE CB 1 1
7 8462 1 1 22 ILE CD1 C -8.767 15.246 -35.586 1.00 . A A . 22 ILE CD1 1 1
7 8463 1 1 22 ILE CG1 C -7.611 14.690 -34.800 1.00 . A A . 22 ILE CG1 1 1
7 8464 1 1 22 ILE CG2 C -7.166 16.964 -33.703 1.00 . A A . 22 ILE CG2 1 1
7 8465 1 1 22 ILE H H -4.795 14.166 -35.340 1.00 . A A . 22 ILE H 1 1
7 8466 1 1 22 ILE HA H -6.360 16.381 -36.420 1.00 . A A . 22 ILE HA 1 1
7 8467 1 1 22 ILE HB H -5.802 15.263 -33.675 1.00 . A A . 22 ILE HB 1 1
7 8468 1 1 22 ILE HD11 H -9.295 16.007 -35.007 1.00 . A A . 22 ILE HD11 1 1
7 8469 1 1 22 ILE HD12 H -8.370 15.661 -36.512 1.00 . A A . 22 ILE HD12 1 1
7 8470 1 1 22 ILE HD13 H -9.461 14.450 -35.828 1.00 . A A . 22 ILE HD13 1 1
7 8471 1 1 22 ILE HG12 H -7.115 13.933 -35.382 1.00 . A A . 22 ILE HG12 1 1
7 8472 1 1 22 ILE HG13 H -7.999 14.143 -33.983 1.00 . A A . 22 ILE HG13 1 1
7 8473 1 1 22 ILE HG21 H -6.390 17.557 -33.214 1.00 . A A . 22 ILE HG21 1 1
7 8474 1 1 22 ILE HG22 H -7.681 17.564 -34.451 1.00 . A A . 22 ILE HG22 1 1
7 8475 1 1 22 ILE HG23 H -7.892 16.655 -32.952 1.00 . A A . 22 ILE HG23 1 1
7 8476 1 1 22 ILE N N -4.946 14.890 -36.038 1.00 . A A . 22 ILE N 1 1
7 8477 1 1 22 ILE O O -5.112 18.380 -35.650 1.00 . A A . 22 ILE O 1 1
7 8478 1 1 23 LEU C C -1.634 18.298 -35.370 1.00 . A A . 23 LEU C 1 1
7 8479 1 1 23 LEU CA C -2.685 17.986 -34.295 1.00 . A A . 23 LEU CA 1 1
7 8480 1 1 23 LEU CB C -1.999 17.539 -33.018 1.00 . A A . 23 LEU CB 1 1
7 8481 1 1 23 LEU CD1 C -2.421 16.383 -30.847 1.00 . A A . 23 LEU CD1 1 1
7 8482 1 1 23 LEU CD2 C -3.114 18.726 -31.111 1.00 . A A . 23 LEU CD2 1 1
7 8483 1 1 23 LEU CG C -2.950 17.394 -31.823 1.00 . A A . 23 LEU CG 1 1
7 8484 1 1 23 LEU H H -3.452 15.999 -34.505 1.00 . A A . 23 LEU H 1 1
7 8485 1 1 23 LEU HA H -3.244 18.916 -34.159 1.00 . A A . 23 LEU HA 1 1
7 8486 1 1 23 LEU HB2 H -1.501 16.589 -33.214 1.00 . A A . 23 LEU HB2 1 1
7 8487 1 1 23 LEU HB3 H -1.238 18.284 -32.784 1.00 . A A . 23 LEU HB3 1 1
7 8488 1 1 23 LEU HD11 H -2.125 15.489 -31.411 1.00 . A A . 23 LEU HD11 1 1
7 8489 1 1 23 LEU HD12 H -3.218 16.170 -30.119 1.00 . A A . 23 LEU HD12 1 1
7 8490 1 1 23 LEU HD13 H -1.558 16.824 -30.355 1.00 . A A . 23 LEU HD13 1 1
7 8491 1 1 23 LEU HD21 H -3.824 18.560 -30.282 1.00 . A A . 23 LEU HD21 1 1
7 8492 1 1 23 LEU HD22 H -3.476 19.459 -31.859 1.00 . A A . 23 LEU HD22 1 1
7 8493 1 1 23 LEU HD23 H -2.120 19.021 -30.725 1.00 . A A . 23 LEU HD23 1 1
7 8494 1 1 23 LEU HG H -3.932 17.046 -32.145 1.00 . A A . 23 LEU HG 1 1
7 8495 1 1 23 LEU N N -3.644 16.972 -34.729 1.00 . A A . 23 LEU N 1 1
7 8496 1 1 23 LEU O O -1.026 19.355 -35.347 1.00 . A A . 23 LEU O 1 1
7 8497 1 1 24 GLY C C 0.996 17.341 -36.855 1.00 . A A . 24 GLY C 1 1
7 8498 1 1 24 GLY CA C -0.423 17.573 -37.335 1.00 . A A . 24 GLY CA 1 1
7 8499 1 1 24 GLY H H -1.919 16.487 -36.269 1.00 . A A . 24 GLY H 1 1
7 8500 1 1 24 GLY HA2 H -0.638 16.886 -38.151 1.00 . A A . 24 GLY HA2 1 1
7 8501 1 1 24 GLY HA3 H -0.512 18.594 -37.697 1.00 . A A . 24 GLY HA3 1 1
7 8502 1 1 24 GLY N N -1.410 17.363 -36.285 1.00 . A A . 24 GLY N 1 1
7 8503 1 1 24 GLY O O 1.923 18.010 -37.306 1.00 . A A . 24 GLY O 1 1
7 8504 1 1 25 VAL C C 3.019 14.762 -35.805 1.00 . A A . 25 VAL C 1 1
7 8505 1 1 25 VAL CA C 2.494 16.129 -35.348 1.00 . A A . 25 VAL CA 1 1
7 8506 1 1 25 VAL CB C 2.475 16.215 -33.786 1.00 . A A . 25 VAL CB 1 1
7 8507 1 1 25 VAL CG1 C 2.112 17.646 -33.337 1.00 . A A . 25 VAL CG1 1 1
7 8508 1 1 25 VAL CG2 C 1.480 15.214 -33.178 1.00 . A A . 25 VAL CG2 1 1
7 8509 1 1 25 VAL H H 0.386 15.862 -35.612 1.00 . A A . 25 VAL H 1 1
7 8510 1 1 25 VAL HA H 3.196 16.878 -35.712 1.00 . A A . 25 VAL HA 1 1
7 8511 1 1 25 VAL HB H 3.473 15.980 -33.410 1.00 . A A . 25 VAL HB 1 1
7 8512 1 1 25 VAL HG11 H 2.808 18.357 -33.785 1.00 . A A . 25 VAL HG11 1 1
7 8513 1 1 25 VAL HG12 H 1.100 17.896 -33.649 1.00 . A A . 25 VAL HG12 1 1
7 8514 1 1 25 VAL HG13 H 2.182 17.723 -32.253 1.00 . A A . 25 VAL HG13 1 1
7 8515 1 1 25 VAL HG21 H 1.739 14.203 -33.486 1.00 . A A . 25 VAL HG21 1 1
7 8516 1 1 25 VAL HG22 H 1.533 15.271 -32.087 1.00 . A A . 25 VAL HG22 1 1
7 8517 1 1 25 VAL HG23 H 0.466 15.446 -33.497 1.00 . A A . 25 VAL HG23 1 1
7 8518 1 1 25 VAL N N 1.172 16.410 -35.926 1.00 . A A . 25 VAL N 1 1
7 8519 1 1 25 VAL O O 2.256 13.873 -36.164 1.00 . A A . 25 VAL O 1 1
7 8520 1 1 26 GLU C C 4.814 12.140 -35.556 1.00 . A A . 26 GLU C 1 1
7 8521 1 1 26 GLU CA C 4.998 13.426 -36.373 1.00 . A A . 26 GLU CA 1 1
7 8522 1 1 26 GLU CB C 6.502 13.690 -36.526 1.00 . A A . 26 GLU CB 1 1
7 8523 1 1 26 GLU CD C 8.694 14.306 -35.392 1.00 . A A . 26 GLU CD 1 1
7 8524 1 1 26 GLU CG C 7.173 14.353 -35.307 1.00 . A A . 26 GLU CG 1 1
7 8525 1 1 26 GLU H H 4.916 15.400 -35.536 1.00 . A A . 26 GLU H 1 1
7 8526 1 1 26 GLU HA H 4.586 13.240 -37.365 1.00 . A A . 26 GLU HA 1 1
7 8527 1 1 26 GLU HB2 H 6.988 12.736 -36.703 1.00 . A A . 26 GLU HB2 1 1
7 8528 1 1 26 GLU HB3 H 6.657 14.332 -37.390 1.00 . A A . 26 GLU HB3 1 1
7 8529 1 1 26 GLU HG2 H 6.847 15.392 -35.234 1.00 . A A . 26 GLU HG2 1 1
7 8530 1 1 26 GLU HG3 H 6.864 13.835 -34.404 1.00 . A A . 26 GLU HG3 1 1
7 8531 1 1 26 GLU N N 4.338 14.629 -35.835 1.00 . A A . 26 GLU N 1 1
7 8532 1 1 26 GLU O O 4.708 11.046 -36.119 1.00 . A A . 26 GLU O 1 1
7 8533 1 1 26 GLU OE1 O 9.267 14.846 -36.359 1.00 . A A . 26 GLU OE1 1 1
7 8534 1 1 26 GLU OE2 O 9.315 13.667 -34.507 1.00 . A A . 26 GLU OE2 1 1
7 8535 1 1 27 ARG C C 3.914 11.622 -32.127 1.00 . A A . 27 ARG C 1 1
7 8536 1 1 27 ARG CA C 4.697 11.138 -33.320 1.00 . A A . 27 ARG CA 1 1
7 8537 1 1 27 ARG CB C 6.091 10.652 -32.827 1.00 . A A . 27 ARG CB 1 1
7 8538 1 1 27 ARG CD C 7.695 10.178 -34.763 1.00 . A A . 27 ARG CD 1 1
7 8539 1 1 27 ARG CG C 6.745 9.607 -33.698 1.00 . A A . 27 ARG CG 1 1
7 8540 1 1 27 ARG CZ C 9.903 10.426 -33.614 1.00 . A A . 27 ARG CZ 1 1
7 8541 1 1 27 ARG H H 4.931 13.198 -33.835 1.00 . A A . 27 ARG H 1 1
7 8542 1 1 27 ARG HA H 4.201 10.271 -33.767 1.00 . A A . 27 ARG HA 1 1
7 8543 1 1 27 ARG HB2 H 6.776 11.499 -32.728 1.00 . A A . 27 ARG HB2 1 1
7 8544 1 1 27 ARG HB3 H 5.872 10.239 -31.843 1.00 . A A . 27 ARG HB3 1 1
7 8545 1 1 27 ARG HD2 H 8.082 9.354 -35.368 1.00 . A A . 27 ARG HD2 1 1
7 8546 1 1 27 ARG HD3 H 7.120 10.834 -35.413 1.00 . A A . 27 ARG HD3 1 1
7 8547 1 1 27 ARG HE H 8.786 11.962 -34.286 1.00 . A A . 27 ARG HE 1 1
7 8548 1 1 27 ARG HG2 H 7.320 8.946 -33.062 1.00 . A A . 27 ARG HG2 1 1
7 8549 1 1 27 ARG HG3 H 5.979 9.026 -34.218 1.00 . A A . 27 ARG HG3 1 1
7 8550 1 1 27 ARG HH11 H 9.318 8.505 -33.688 1.00 . A A . 27 ARG HH11 1 1
7 8551 1 1 27 ARG HH12 H 10.883 8.780 -32.981 1.00 . A A . 27 ARG HH12 1 1
7 8552 1 1 27 ARG HH21 H 10.751 12.233 -33.419 1.00 . A A . 27 ARG HH21 1 1
7 8553 1 1 27 ARG HH22 H 11.684 10.877 -32.807 1.00 . A A . 27 ARG HH22 1 1
7 8554 1 1 27 ARG N N 4.830 12.273 -34.234 1.00 . A A . 27 ARG N 1 1
7 8555 1 1 27 ARG NE N 8.825 10.941 -34.191 1.00 . A A . 27 ARG NE 1 1
7 8556 1 1 27 ARG NH1 N 10.052 9.130 -33.411 1.00 . A A . 27 ARG NH1 1 1
7 8557 1 1 27 ARG NH2 N 10.856 11.232 -33.244 1.00 . A A . 27 ARG NH2 1 1
7 8558 1 1 27 ARG O O 3.879 12.791 -31.854 1.00 . A A . 27 ARG O 1 1
7 8559 1 1 28 VAL C C 2.999 9.940 -29.123 1.00 . A A . 28 VAL C 1 1
7 8560 1 1 28 VAL CA C 2.622 10.945 -30.202 1.00 . A A . 28 VAL CA 1 1
7 8561 1 1 28 VAL CB C 1.077 10.830 -30.434 1.00 . A A . 28 VAL CB 1 1
7 8562 1 1 28 VAL CG1 C 0.271 11.274 -29.219 1.00 . A A . 28 VAL CG1 1 1
7 8563 1 1 28 VAL CG2 C 0.650 11.680 -31.649 1.00 . A A . 28 VAL CG2 1 1
7 8564 1 1 28 VAL H H 3.466 9.699 -31.644 1.00 . A A . 28 VAL H 1 1
7 8565 1 1 28 VAL HA H 2.719 11.991 -29.880 1.00 . A A . 28 VAL HA 1 1
7 8566 1 1 28 VAL HB H 0.797 9.800 -30.613 1.00 . A A . 28 VAL HB 1 1
7 8567 1 1 28 VAL HG11 H 0.473 10.614 -28.374 1.00 . A A . 28 VAL HG11 1 1
7 8568 1 1 28 VAL HG12 H 0.542 12.293 -28.960 1.00 . A A . 28 VAL HG12 1 1
7 8569 1 1 28 VAL HG13 H -0.789 11.240 -29.450 1.00 . A A . 28 VAL HG13 1 1
7 8570 1 1 28 VAL HG21 H 1.176 11.339 -32.535 1.00 . A A . 28 VAL HG21 1 1
7 8571 1 1 28 VAL HG22 H -0.433 11.575 -31.825 1.00 . A A . 28 VAL HG22 1 1
7 8572 1 1 28 VAL HG23 H 0.888 12.724 -31.472 1.00 . A A . 28 VAL HG23 1 1
7 8573 1 1 28 VAL N N 3.357 10.668 -31.392 1.00 . A A . 28 VAL N 1 1
7 8574 1 1 28 VAL O O 2.976 8.728 -29.354 1.00 . A A . 28 VAL O 1 1
7 8575 1 1 29 GLY C C 2.424 9.323 -25.983 1.00 . A A . 29 GLY C 1 1
7 8576 1 1 29 GLY CA C 3.673 9.557 -26.806 1.00 . A A . 29 GLY CA 1 1
7 8577 1 1 29 GLY H H 3.454 11.457 -27.795 1.00 . A A . 29 GLY H 1 1
7 8578 1 1 29 GLY HA2 H 4.066 8.600 -27.144 1.00 . A A . 29 GLY HA2 1 1
7 8579 1 1 29 GLY HA3 H 4.425 10.024 -26.166 1.00 . A A . 29 GLY HA3 1 1
7 8580 1 1 29 GLY N N 3.384 10.434 -27.932 1.00 . A A . 29 GLY N 1 1
7 8581 1 1 29 GLY O O 1.441 10.047 -26.153 1.00 . A A . 29 GLY O 1 1
7 8582 1 1 30 VAL C C 0.999 9.241 -23.259 1.00 . A A . 30 VAL C 1 1
7 8583 1 1 30 VAL CA C 1.282 8.089 -24.245 1.00 . A A . 30 VAL CA 1 1
7 8584 1 1 30 VAL CB C 1.463 6.761 -23.405 1.00 . A A . 30 VAL CB 1 1
7 8585 1 1 30 VAL CG1 C 0.761 5.578 -24.097 1.00 . A A . 30 VAL CG1 1 1
7 8586 1 1 30 VAL CG2 C 2.956 6.435 -23.181 1.00 . A A . 30 VAL CG2 1 1
7 8587 1 1 30 VAL H H 3.216 7.750 -25.029 1.00 . A A . 30 VAL H 1 1
7 8588 1 1 30 VAL HA H 0.410 7.971 -24.895 1.00 . A A . 30 VAL HA 1 1
7 8589 1 1 30 VAL HB H 0.999 6.909 -22.437 1.00 . A A . 30 VAL HB 1 1
7 8590 1 1 30 VAL HG11 H 0.855 4.683 -23.478 1.00 . A A . 30 VAL HG11 1 1
7 8591 1 1 30 VAL HG12 H -0.303 5.796 -24.219 1.00 . A A . 30 VAL HG12 1 1
7 8592 1 1 30 VAL HG13 H 1.207 5.401 -25.072 1.00 . A A . 30 VAL HG13 1 1
7 8593 1 1 30 VAL HG21 H 3.472 7.315 -22.783 1.00 . A A . 30 VAL HG21 1 1
7 8594 1 1 30 VAL HG22 H 3.033 5.626 -22.454 1.00 . A A . 30 VAL HG22 1 1
7 8595 1 1 30 VAL HG23 H 3.418 6.114 -24.111 1.00 . A A . 30 VAL HG23 1 1
7 8596 1 1 30 VAL N N 2.441 8.348 -25.090 1.00 . A A . 30 VAL N 1 1
7 8597 1 1 30 VAL O O -0.131 9.436 -22.843 1.00 . A A . 30 VAL O 1 1
7 8598 1 1 31 ASP C C 1.946 12.444 -22.593 1.00 . A A . 31 ASP C 1 1
7 8599 1 1 31 ASP CA C 1.898 11.062 -21.936 1.00 . A A . 31 ASP CA 1 1
7 8600 1 1 31 ASP CB C 2.997 10.950 -20.866 1.00 . A A . 31 ASP CB 1 1
7 8601 1 1 31 ASP CG C 2.871 9.715 -20.006 1.00 . A A . 31 ASP CG 1 1
7 8602 1 1 31 ASP H H 2.935 9.807 -23.257 1.00 . A A . 31 ASP H 1 1
7 8603 1 1 31 ASP HA H 0.948 10.942 -21.420 1.00 . A A . 31 ASP HA 1 1
7 8604 1 1 31 ASP HB2 H 3.999 11.002 -21.334 1.00 . A A . 31 ASP HB2 1 1
7 8605 1 1 31 ASP HB3 H 2.926 11.785 -20.244 1.00 . A A . 31 ASP HB3 1 1
7 8606 1 1 31 ASP N N 2.029 9.990 -22.905 1.00 . A A . 31 ASP N 1 1
7 8607 1 1 31 ASP O O 2.206 13.437 -21.955 1.00 . A A . 31 ASP O 1 1
7 8608 1 1 31 ASP OD1 O 1.838 9.572 -19.308 1.00 . A A . 31 ASP OD1 1 1
7 8609 1 1 31 ASP OD2 O 3.769 8.847 -20.067 1.00 . A A . 31 ASP OD2 1 1
7 8610 1 1 32 ASP C C 0.639 14.654 -24.404 1.00 . A A . 32 ASP C 1 1
7 8611 1 1 32 ASP CA C 1.843 13.745 -24.649 1.00 . A A . 32 ASP CA 1 1
7 8612 1 1 32 ASP CB C 1.927 13.456 -26.151 1.00 . A A . 32 ASP CB 1 1
7 8613 1 1 32 ASP CG C 3.232 13.916 -26.755 1.00 . A A . 32 ASP CG 1 1
7 8614 1 1 32 ASP H H 1.539 11.656 -24.386 1.00 . A A . 32 ASP H 1 1
7 8615 1 1 32 ASP HA H 2.741 14.269 -24.323 1.00 . A A . 32 ASP HA 1 1
7 8616 1 1 32 ASP HB2 H 1.782 12.395 -26.324 1.00 . A A . 32 ASP HB2 1 1
7 8617 1 1 32 ASP HB3 H 1.106 13.974 -26.641 1.00 . A A . 32 ASP HB3 1 1
7 8618 1 1 32 ASP N N 1.753 12.491 -23.908 1.00 . A A . 32 ASP N 1 1
7 8619 1 1 32 ASP O O -0.503 14.254 -24.608 1.00 . A A . 32 ASP O 1 1
7 8620 1 1 32 ASP OD1 O 3.767 14.968 -26.322 1.00 . A A . 32 ASP OD1 1 1
7 8621 1 1 32 ASP OD2 O 3.750 13.208 -27.627 1.00 . A A . 32 ASP OD2 1 1
7 8622 1 1 33 ALA C C -0.821 17.297 -24.918 1.00 . A A . 33 ALA C 1 1
7 8623 1 1 33 ALA CA C -0.248 16.740 -23.613 1.00 . A A . 33 ALA CA 1 1
7 8624 1 1 33 ALA CB C 0.195 17.863 -22.679 1.00 . A A . 33 ALA CB 1 1
7 8625 1 1 33 ALA H H 1.815 16.172 -23.744 1.00 . A A . 33 ALA H 1 1
7 8626 1 1 33 ALA HA H -1.025 16.156 -23.111 1.00 . A A . 33 ALA HA 1 1
7 8627 1 1 33 ALA HB1 H 1.001 18.425 -23.148 1.00 . A A . 33 ALA HB1 1 1
7 8628 1 1 33 ALA HB2 H -0.645 18.530 -22.473 1.00 . A A . 33 ALA HB2 1 1
7 8629 1 1 33 ALA HB3 H 0.554 17.437 -21.738 1.00 . A A . 33 ALA HB3 1 1
7 8630 1 1 33 ALA N N 0.869 15.858 -23.913 1.00 . A A . 33 ALA N 1 1
7 8631 1 1 33 ALA O O -0.148 17.941 -25.697 1.00 . A A . 33 ALA O 1 1
7 8632 1 1 34 PHE C C -2.637 19.040 -26.560 1.00 . A A . 34 PHE C 1 1
7 8633 1 1 34 PHE CA C -2.831 17.552 -26.317 1.00 . A A . 34 PHE CA 1 1
7 8634 1 1 34 PHE CB C -4.324 17.244 -26.154 1.00 . A A . 34 PHE CB 1 1
7 8635 1 1 34 PHE CD1 C -5.271 16.733 -28.465 1.00 . A A . 34 PHE CD1 1 1
7 8636 1 1 34 PHE CD2 C -5.888 18.805 -27.372 1.00 . A A . 34 PHE CD2 1 1
7 8637 1 1 34 PHE CE1 C -6.078 17.086 -29.582 1.00 . A A . 34 PHE CE1 1 1
7 8638 1 1 34 PHE CE2 C -6.706 19.171 -28.478 1.00 . A A . 34 PHE CE2 1 1
7 8639 1 1 34 PHE CG C -5.159 17.598 -27.362 1.00 . A A . 34 PHE CG 1 1
7 8640 1 1 34 PHE CZ C -6.789 18.293 -29.591 1.00 . A A . 34 PHE CZ 1 1
7 8641 1 1 34 PHE H H -2.644 16.591 -24.404 1.00 . A A . 34 PHE H 1 1
7 8642 1 1 34 PHE HA H -2.493 17.020 -27.207 1.00 . A A . 34 PHE HA 1 1
7 8643 1 1 34 PHE HB2 H -4.441 16.153 -25.996 1.00 . A A . 34 PHE HB2 1 1
7 8644 1 1 34 PHE HB3 H -4.651 17.816 -25.274 1.00 . A A . 34 PHE HB3 1 1
7 8645 1 1 34 PHE HD1 H -4.730 15.800 -28.474 1.00 . A A . 34 PHE HD1 1 1
7 8646 1 1 34 PHE HD2 H -5.813 19.477 -26.526 1.00 . A A . 34 PHE HD2 1 1
7 8647 1 1 34 PHE HE1 H -6.145 16.425 -30.434 1.00 . A A . 34 PHE HE1 1 1
7 8648 1 1 34 PHE HE2 H -7.255 20.097 -28.472 1.00 . A A . 34 PHE HE2 1 1
7 8649 1 1 34 PHE HZ H -7.405 18.541 -30.440 1.00 . A A . 34 PHE HZ 1 1
7 8650 1 1 34 PHE N N -2.117 17.106 -25.105 1.00 . A A . 34 PHE N 1 1
7 8651 1 1 34 PHE O O -2.496 19.466 -27.701 1.00 . A A . 34 PHE O 1 1
7 8652 1 1 35 HIS C C -1.030 21.714 -25.886 1.00 . A A . 35 HIS C 1 1
7 8653 1 1 35 HIS CA C -2.475 21.282 -25.639 1.00 . A A . 35 HIS CA 1 1
7 8654 1 1 35 HIS CB C -3.025 21.979 -24.397 1.00 . A A . 35 HIS CB 1 1
7 8655 1 1 35 HIS CD2 C -1.287 21.720 -22.478 1.00 . A A . 35 HIS CD2 1 1
7 8656 1 1 35 HIS CE1 C -2.347 20.341 -21.228 1.00 . A A . 35 HIS CE1 1 1
7 8657 1 1 35 HIS CG C -2.466 21.460 -23.107 1.00 . A A . 35 HIS CG 1 1
7 8658 1 1 35 HIS H H -2.733 19.451 -24.565 1.00 . A A . 35 HIS H 1 1
7 8659 1 1 35 HIS HA H -3.065 21.606 -26.495 1.00 . A A . 35 HIS HA 1 1
7 8660 1 1 35 HIS HB2 H -2.812 23.047 -24.474 1.00 . A A . 35 HIS HB2 1 1
7 8661 1 1 35 HIS HB3 H -4.107 21.845 -24.380 1.00 . A A . 35 HIS HB3 1 1
7 8662 1 1 35 HIS HD1 H -4.029 20.190 -22.440 1.00 . A A . 35 HIS HD1 1 1
7 8663 1 1 35 HIS HD2 H -0.516 22.384 -22.851 1.00 . A A . 35 HIS HD2 1 1
7 8664 1 1 35 HIS HE1 H -2.607 19.681 -20.413 1.00 . A A . 35 HIS HE1 1 1
7 8665 1 1 35 HIS N N -2.630 19.835 -25.491 1.00 . A A . 35 HIS N 1 1
7 8666 1 1 35 HIS ND1 N -3.122 20.582 -22.280 1.00 . A A . 35 HIS ND1 1 1
7 8667 1 1 35 HIS NE2 N -1.214 21.005 -21.298 1.00 . A A . 35 HIS NE2 1 1
7 8668 1 1 35 HIS O O -0.805 22.791 -26.422 1.00 . A A . 35 HIS O 1 1
7 8669 1 1 36 ASP C C 1.703 20.987 -27.163 1.00 . A A . 36 ASP C 1 1
7 8670 1 1 36 ASP CA C 1.354 21.246 -25.702 1.00 . A A . 36 ASP CA 1 1
7 8671 1 1 36 ASP CB C 2.259 20.410 -24.793 1.00 . A A . 36 ASP CB 1 1
7 8672 1 1 36 ASP CG C 3.662 20.975 -24.693 1.00 . A A . 36 ASP CG 1 1
7 8673 1 1 36 ASP H H -0.271 20.002 -25.073 1.00 . A A . 36 ASP H 1 1
7 8674 1 1 36 ASP HA H 1.500 22.301 -25.481 1.00 . A A . 36 ASP HA 1 1
7 8675 1 1 36 ASP HB2 H 1.825 20.393 -23.794 1.00 . A A . 36 ASP HB2 1 1
7 8676 1 1 36 ASP HB3 H 2.307 19.389 -25.175 1.00 . A A . 36 ASP HB3 1 1
7 8677 1 1 36 ASP N N -0.057 20.891 -25.500 1.00 . A A . 36 ASP N 1 1
7 8678 1 1 36 ASP O O 2.486 21.705 -27.777 1.00 . A A . 36 ASP O 1 1
7 8679 1 1 36 ASP OD1 O 3.787 22.171 -24.363 1.00 . A A . 36 ASP OD1 1 1
7 8680 1 1 36 ASP OD2 O 4.634 20.208 -24.850 1.00 . A A . 36 ASP OD2 1 1
7 8681 1 1 37 LEU C C 0.308 20.707 -30.010 1.00 . A A . 37 LEU C 1 1
7 8682 1 1 37 LEU CA C 1.098 19.691 -29.164 1.00 . A A . 37 LEU CA 1 1
7 8683 1 1 37 LEU CB C 0.572 18.260 -29.405 1.00 . A A . 37 LEU CB 1 1
7 8684 1 1 37 LEU CD1 C 0.420 15.788 -28.873 1.00 . A A . 37 LEU CD1 1 1
7 8685 1 1 37 LEU CD2 C 2.707 16.857 -29.188 1.00 . A A . 37 LEU CD2 1 1
7 8686 1 1 37 LEU CG C 1.275 17.086 -28.691 1.00 . A A . 37 LEU CG 1 1
7 8687 1 1 37 LEU H H 0.376 19.460 -27.175 1.00 . A A . 37 LEU H 1 1
7 8688 1 1 37 LEU HA H 2.143 19.733 -29.467 1.00 . A A . 37 LEU HA 1 1
7 8689 1 1 37 LEU HB2 H -0.466 18.228 -29.102 1.00 . A A . 37 LEU HB2 1 1
7 8690 1 1 37 LEU HB3 H 0.593 18.058 -30.477 1.00 . A A . 37 LEU HB3 1 1
7 8691 1 1 37 LEU HD11 H 0.947 14.954 -28.420 1.00 . A A . 37 LEU HD11 1 1
7 8692 1 1 37 LEU HD12 H 0.282 15.587 -29.935 1.00 . A A . 37 LEU HD12 1 1
7 8693 1 1 37 LEU HD13 H -0.552 15.908 -28.397 1.00 . A A . 37 LEU HD13 1 1
7 8694 1 1 37 LEU HD21 H 3.096 15.997 -28.640 1.00 . A A . 37 LEU HD21 1 1
7 8695 1 1 37 LEU HD22 H 3.253 17.806 -28.962 1.00 . A A . 37 LEU HD22 1 1
7 8696 1 1 37 LEU HD23 H 2.629 16.652 -30.270 1.00 . A A . 37 LEU HD23 1 1
7 8697 1 1 37 LEU HG H 1.345 17.293 -27.623 1.00 . A A . 37 LEU HG 1 1
7 8698 1 1 37 LEU N N 1.011 20.007 -27.739 1.00 . A A . 37 LEU N 1 1
7 8699 1 1 37 LEU O O 0.044 20.479 -31.181 1.00 . A A . 37 LEU O 1 1
7 8700 1 1 38 GLY C C -2.284 22.811 -30.120 1.00 . A A . 38 GLY C 1 1
7 8701 1 1 38 GLY CA C -0.767 22.893 -30.124 1.00 . A A . 38 GLY CA 1 1
7 8702 1 1 38 GLY H H 0.197 21.988 -28.444 1.00 . A A . 38 GLY H 1 1
7 8703 1 1 38 GLY HA2 H -0.483 23.845 -29.678 1.00 . A A . 38 GLY HA2 1 1
7 8704 1 1 38 GLY HA3 H -0.429 22.893 -31.159 1.00 . A A . 38 GLY HA3 1 1
7 8705 1 1 38 GLY N N -0.064 21.831 -29.409 1.00 . A A . 38 GLY N 1 1
7 8706 1 1 38 GLY O O -2.976 23.600 -30.732 1.00 . A A . 38 GLY O 1 1
7 8707 1 1 39 GLY C C -4.994 22.693 -28.622 1.00 . A A . 39 GLY C 1 1
7 8708 1 1 39 GLY CA C -4.255 21.635 -29.405 1.00 . A A . 39 GLY CA 1 1
7 8709 1 1 39 GLY H H -2.221 21.166 -28.945 1.00 . A A . 39 GLY H 1 1
7 8710 1 1 39 GLY HA2 H -4.621 21.679 -30.428 1.00 . A A . 39 GLY HA2 1 1
7 8711 1 1 39 GLY HA3 H -4.492 20.653 -29.022 1.00 . A A . 39 GLY HA3 1 1
7 8712 1 1 39 GLY N N -2.816 21.820 -29.437 1.00 . A A . 39 GLY N 1 1
7 8713 1 1 39 GLY O O -4.487 23.301 -27.680 1.00 . A A . 39 GLY O 1 1
7 8714 1 1 40 SER C C -8.482 23.246 -28.197 1.00 . A A . 40 SER C 1 1
7 8715 1 1 40 SER CA C -7.116 23.876 -28.413 1.00 . A A . 40 SER CA 1 1
7 8716 1 1 40 SER CB C -7.239 25.063 -29.379 1.00 . A A . 40 SER CB 1 1
7 8717 1 1 40 SER H H -6.618 22.291 -29.741 1.00 . A A . 40 SER H 1 1
7 8718 1 1 40 SER HA H -6.708 24.216 -27.461 1.00 . A A . 40 SER HA 1 1
7 8719 1 1 40 SER HB2 H -7.669 24.714 -30.319 1.00 . A A . 40 SER HB2 1 1
7 8720 1 1 40 SER HB3 H -7.904 25.810 -28.946 1.00 . A A . 40 SER HB3 1 1
7 8721 1 1 40 SER HG H -5.370 24.995 -29.977 1.00 . A A . 40 SER HG 1 1
7 8722 1 1 40 SER N N -6.247 22.866 -29.003 1.00 . A A . 40 SER N 1 1
7 8723 1 1 40 SER O O -8.785 22.222 -28.798 1.00 . A A . 40 SER O 1 1
7 8724 1 1 40 SER OG O -5.982 25.663 -29.646 1.00 . A A . 40 SER OG 1 1
7 8725 1 1 41 SER C C -11.495 23.089 -28.388 1.00 . A A . 41 SER C 1 1
7 8726 1 1 41 SER CA C -10.666 23.296 -27.116 1.00 . A A . 41 SER CA 1 1
7 8727 1 1 41 SER CB C -11.419 24.229 -26.171 1.00 . A A . 41 SER CB 1 1
7 8728 1 1 41 SER H H -9.065 24.699 -26.894 1.00 . A A . 41 SER H 1 1
7 8729 1 1 41 SER HA H -10.540 22.328 -26.631 1.00 . A A . 41 SER HA 1 1
7 8730 1 1 41 SER HB2 H -11.834 25.062 -26.740 1.00 . A A . 41 SER HB2 1 1
7 8731 1 1 41 SER HB3 H -12.231 23.681 -25.687 1.00 . A A . 41 SER HB3 1 1
7 8732 1 1 41 SER HG H -11.032 25.189 -24.513 1.00 . A A . 41 SER HG 1 1
7 8733 1 1 41 SER N N -9.334 23.854 -27.382 1.00 . A A . 41 SER N 1 1
7 8734 1 1 41 SER O O -12.217 22.108 -28.512 1.00 . A A . 41 SER O 1 1
7 8735 1 1 41 SER OG O -10.525 24.736 -25.193 1.00 . A A . 41 SER OG 1 1
7 8736 1 1 42 ALA C C -11.514 22.689 -31.433 1.00 . A A . 42 ALA C 1 1
7 8737 1 1 42 ALA CA C -12.057 23.874 -30.620 1.00 . A A . 42 ALA CA 1 1
7 8738 1 1 42 ALA CB C -11.913 25.180 -31.412 1.00 . A A . 42 ALA CB 1 1
7 8739 1 1 42 ALA H H -10.754 24.789 -29.202 1.00 . A A . 42 ALA H 1 1
7 8740 1 1 42 ALA HA H -13.121 23.698 -30.432 1.00 . A A . 42 ALA HA 1 1
7 8741 1 1 42 ALA HB1 H -12.311 26.011 -30.825 1.00 . A A . 42 ALA HB1 1 1
7 8742 1 1 42 ALA HB2 H -10.863 25.368 -31.641 1.00 . A A . 42 ALA HB2 1 1
7 8743 1 1 42 ALA HB3 H -12.476 25.102 -32.341 1.00 . A A . 42 ALA HB3 1 1
7 8744 1 1 42 ALA N N -11.354 23.995 -29.348 1.00 . A A . 42 ALA N 1 1
7 8745 1 1 42 ALA O O -12.251 22.008 -32.140 1.00 . A A . 42 ALA O 1 1
7 8746 1 1 43 LEU C C -9.977 20.023 -31.404 1.00 . A A . 43 LEU C 1 1
7 8747 1 1 43 LEU CA C -9.578 21.350 -32.045 1.00 . A A . 43 LEU CA 1 1
7 8748 1 1 43 LEU CB C -8.068 21.500 -32.028 1.00 . A A . 43 LEU CB 1 1
7 8749 1 1 43 LEU CD1 C -7.603 20.829 -34.443 1.00 . A A . 43 LEU CD1 1 1
7 8750 1 1 43 LEU CD2 C -5.856 20.612 -32.716 1.00 . A A . 43 LEU CD2 1 1
7 8751 1 1 43 LEU CG C -7.322 20.537 -32.962 1.00 . A A . 43 LEU CG 1 1
7 8752 1 1 43 LEU H H -9.648 23.035 -30.731 1.00 . A A . 43 LEU H 1 1
7 8753 1 1 43 LEU HA H -9.939 21.352 -33.060 1.00 . A A . 43 LEU HA 1 1
7 8754 1 1 43 LEU HB2 H -7.833 22.528 -32.310 1.00 . A A . 43 LEU HB2 1 1
7 8755 1 1 43 LEU HB3 H -7.723 21.340 -31.012 1.00 . A A . 43 LEU HB3 1 1
7 8756 1 1 43 LEU HD11 H -8.640 20.651 -34.648 1.00 . A A . 43 LEU HD11 1 1
7 8757 1 1 43 LEU HD12 H -6.992 20.166 -35.048 1.00 . A A . 43 LEU HD12 1 1
7 8758 1 1 43 LEU HD13 H -7.343 21.853 -34.658 1.00 . A A . 43 LEU HD13 1 1
7 8759 1 1 43 LEU HD21 H -5.342 19.939 -33.395 1.00 . A A . 43 LEU HD21 1 1
7 8760 1 1 43 LEU HD22 H -5.645 20.297 -31.710 1.00 . A A . 43 LEU HD22 1 1
7 8761 1 1 43 LEU HD23 H -5.500 21.622 -32.873 1.00 . A A . 43 LEU HD23 1 1
7 8762 1 1 43 LEU HG H -7.650 19.527 -32.743 1.00 . A A . 43 LEU HG 1 1
7 8763 1 1 43 LEU N N -10.217 22.454 -31.330 1.00 . A A . 43 LEU N 1 1
7 8764 1 1 43 LEU O O -10.161 19.023 -32.089 1.00 . A A . 43 LEU O 1 1
7 8765 1 1 44 ALA C C -11.923 18.305 -29.898 1.00 . A A . 44 ALA C 1 1
7 8766 1 1 44 ALA CA C -10.586 18.839 -29.372 1.00 . A A . 44 ALA CA 1 1
7 8767 1 1 44 ALA CB C -10.674 19.137 -27.866 1.00 . A A . 44 ALA CB 1 1
7 8768 1 1 44 ALA H H -9.976 20.880 -29.561 1.00 . A A . 44 ALA H 1 1
7 8769 1 1 44 ALA HA H -9.835 18.067 -29.521 1.00 . A A . 44 ALA HA 1 1
7 8770 1 1 44 ALA HB1 H -11.479 19.852 -27.685 1.00 . A A . 44 ALA HB1 1 1
7 8771 1 1 44 ALA HB2 H -10.876 18.211 -27.334 1.00 . A A . 44 ALA HB2 1 1
7 8772 1 1 44 ALA HB3 H -9.725 19.555 -27.514 1.00 . A A . 44 ALA HB3 1 1
7 8773 1 1 44 ALA N N -10.150 20.030 -30.090 1.00 . A A . 44 ALA N 1 1
7 8774 1 1 44 ALA O O -12.160 17.130 -29.909 1.00 . A A . 44 ALA O 1 1
7 8775 1 1 45 MET C C -13.826 17.950 -32.231 1.00 . A A . 45 MET C 1 1
7 8776 1 1 45 MET CA C -14.048 18.790 -30.979 1.00 . A A . 45 MET CA 1 1
7 8777 1 1 45 MET CB C -14.920 19.989 -31.340 1.00 . A A . 45 MET CB 1 1
7 8778 1 1 45 MET CE C -17.928 21.461 -30.830 1.00 . A A . 45 MET CE 1 1
7 8779 1 1 45 MET CG C -15.261 20.868 -30.143 1.00 . A A . 45 MET CG 1 1
7 8780 1 1 45 MET H H -12.533 20.149 -30.390 1.00 . A A . 45 MET H 1 1
7 8781 1 1 45 MET HA H -14.595 18.200 -30.231 1.00 . A A . 45 MET HA 1 1
7 8782 1 1 45 MET HB2 H -14.390 20.588 -32.117 1.00 . A A . 45 MET HB2 1 1
7 8783 1 1 45 MET HB3 H -15.834 19.630 -31.794 1.00 . A A . 45 MET HB3 1 1
7 8784 1 1 45 MET HE1 H -17.857 20.679 -31.583 1.00 . A A . 45 MET HE1 1 1
7 8785 1 1 45 MET HE2 H -18.246 21.024 -29.881 1.00 . A A . 45 MET HE2 1 1
7 8786 1 1 45 MET HE3 H -18.661 22.203 -31.151 1.00 . A A . 45 MET HE3 1 1
7 8787 1 1 45 MET HG2 H -15.802 20.271 -29.414 1.00 . A A . 45 MET HG2 1 1
7 8788 1 1 45 MET HG3 H -14.348 21.245 -29.687 1.00 . A A . 45 MET HG3 1 1
7 8789 1 1 45 MET N N -12.781 19.203 -30.392 1.00 . A A . 45 MET N 1 1
7 8790 1 1 45 MET O O -14.604 17.043 -32.536 1.00 . A A . 45 MET O 1 1
7 8791 1 1 45 MET SD S -16.304 22.258 -30.624 1.00 . A A . 45 MET SD 1 1
7 8792 1 1 46 ARG C C -11.879 16.054 -33.728 1.00 . A A . 46 ARG C 1 1
7 8793 1 1 46 ARG CA C -12.432 17.408 -34.163 1.00 . A A . 46 ARG CA 1 1
7 8794 1 1 46 ARG CB C -11.393 18.110 -35.063 1.00 . A A . 46 ARG CB 1 1
7 8795 1 1 46 ARG CD C -12.248 20.513 -35.252 1.00 . A A . 46 ARG CD 1 1
7 8796 1 1 46 ARG CG C -11.953 19.203 -35.975 1.00 . A A . 46 ARG CG 1 1
7 8797 1 1 46 ARG CZ C -13.014 22.796 -35.901 1.00 . A A . 46 ARG CZ 1 1
7 8798 1 1 46 ARG H H -12.108 18.937 -32.677 1.00 . A A . 46 ARG H 1 1
7 8799 1 1 46 ARG HA H -13.341 17.226 -34.738 1.00 . A A . 46 ARG HA 1 1
7 8800 1 1 46 ARG HB2 H -10.615 18.536 -34.439 1.00 . A A . 46 ARG HB2 1 1
7 8801 1 1 46 ARG HB3 H -10.935 17.353 -35.704 1.00 . A A . 46 ARG HB3 1 1
7 8802 1 1 46 ARG HD2 H -13.072 20.367 -34.551 1.00 . A A . 46 ARG HD2 1 1
7 8803 1 1 46 ARG HD3 H -11.360 20.821 -34.700 1.00 . A A . 46 ARG HD3 1 1
7 8804 1 1 46 ARG HE H -12.526 21.333 -37.191 1.00 . A A . 46 ARG HE 1 1
7 8805 1 1 46 ARG HG2 H -11.225 19.402 -36.752 1.00 . A A . 46 ARG HG2 1 1
7 8806 1 1 46 ARG HG3 H -12.868 18.841 -36.441 1.00 . A A . 46 ARG HG3 1 1
7 8807 1 1 46 ARG HH11 H -12.931 22.556 -33.897 1.00 . A A . 46 ARG HH11 1 1
7 8808 1 1 46 ARG HH12 H -13.476 24.122 -34.456 1.00 . A A . 46 ARG HH12 1 1
7 8809 1 1 46 ARG HH21 H -13.196 23.362 -37.816 1.00 . A A . 46 ARG HH21 1 1
7 8810 1 1 46 ARG HH22 H -13.609 24.563 -36.627 1.00 . A A . 46 ARG HH22 1 1
7 8811 1 1 46 ARG N N -12.753 18.210 -32.963 1.00 . A A . 46 ARG N 1 1
7 8812 1 1 46 ARG NE N -12.605 21.570 -36.216 1.00 . A A . 46 ARG NE 1 1
7 8813 1 1 46 ARG NH1 N -13.152 23.192 -34.658 1.00 . A A . 46 ARG NH1 1 1
7 8814 1 1 46 ARG NH2 N -13.295 23.638 -36.856 1.00 . A A . 46 ARG NH2 1 1
7 8815 1 1 46 ARG O O -12.148 15.058 -34.368 1.00 . A A . 46 ARG O 1 1
7 8816 1 1 47 LEU C C -11.818 13.881 -31.664 1.00 . A A . 47 LEU C 1 1
7 8817 1 1 47 LEU CA C -10.634 14.763 -32.057 1.00 . A A . 47 LEU CA 1 1
7 8818 1 1 47 LEU CB C -9.732 15.015 -30.853 1.00 . A A . 47 LEU CB 1 1
7 8819 1 1 47 LEU CD1 C -8.109 13.096 -31.174 1.00 . A A . 47 LEU CD1 1 1
7 8820 1 1 47 LEU CD2 C -8.337 14.201 -28.952 1.00 . A A . 47 LEU CD2 1 1
7 8821 1 1 47 LEU CG C -9.086 13.775 -30.220 1.00 . A A . 47 LEU CG 1 1
7 8822 1 1 47 LEU H H -10.951 16.885 -32.122 1.00 . A A . 47 LEU H 1 1
7 8823 1 1 47 LEU HA H -10.081 14.230 -32.818 1.00 . A A . 47 LEU HA 1 1
7 8824 1 1 47 LEU HB2 H -8.968 15.677 -31.124 1.00 . A A . 47 LEU HB2 1 1
7 8825 1 1 47 LEU HB3 H -10.326 15.512 -30.121 1.00 . A A . 47 LEU HB3 1 1
7 8826 1 1 47 LEU HD11 H -7.362 13.822 -31.507 1.00 . A A . 47 LEU HD11 1 1
7 8827 1 1 47 LEU HD12 H -8.655 12.725 -32.048 1.00 . A A . 47 LEU HD12 1 1
7 8828 1 1 47 LEU HD13 H -7.623 12.262 -30.663 1.00 . A A . 47 LEU HD13 1 1
7 8829 1 1 47 LEU HD21 H -7.488 14.819 -29.235 1.00 . A A . 47 LEU HD21 1 1
7 8830 1 1 47 LEU HD22 H -7.983 13.308 -28.436 1.00 . A A . 47 LEU HD22 1 1
7 8831 1 1 47 LEU HD23 H -9.022 14.758 -28.311 1.00 . A A . 47 LEU HD23 1 1
7 8832 1 1 47 LEU HG H -9.855 13.065 -29.930 1.00 . A A . 47 LEU HG 1 1
7 8833 1 1 47 LEU N N -11.152 16.023 -32.614 1.00 . A A . 47 LEU N 1 1
7 8834 1 1 47 LEU O O -11.858 12.700 -31.971 1.00 . A A . 47 LEU O 1 1
7 8835 1 1 48 ILE C C -14.746 13.251 -31.778 1.00 . A A . 48 ILE C 1 1
7 8836 1 1 48 ILE CA C -14.004 13.779 -30.555 1.00 . A A . 48 ILE CA 1 1
7 8837 1 1 48 ILE CB C -14.933 14.716 -29.727 1.00 . A A . 48 ILE CB 1 1
7 8838 1 1 48 ILE CD1 C -14.867 16.314 -27.687 1.00 . A A . 48 ILE CD1 1 1
7 8839 1 1 48 ILE CG1 C -14.253 15.102 -28.392 1.00 . A A . 48 ILE CG1 1 1
7 8840 1 1 48 ILE CG2 C -16.288 14.031 -29.424 1.00 . A A . 48 ILE CG2 1 1
7 8841 1 1 48 ILE H H -12.665 15.462 -30.769 1.00 . A A . 48 ILE H 1 1
7 8842 1 1 48 ILE HA H -13.718 12.925 -29.932 1.00 . A A . 48 ILE HA 1 1
7 8843 1 1 48 ILE HB H -15.122 15.619 -30.304 1.00 . A A . 48 ILE HB 1 1
7 8844 1 1 48 ILE HD11 H -15.895 16.100 -27.398 1.00 . A A . 48 ILE HD11 1 1
7 8845 1 1 48 ILE HD12 H -14.287 16.539 -26.795 1.00 . A A . 48 ILE HD12 1 1
7 8846 1 1 48 ILE HD13 H -14.845 17.174 -28.352 1.00 . A A . 48 ILE HD13 1 1
7 8847 1 1 48 ILE HG12 H -14.309 14.257 -27.717 1.00 . A A . 48 ILE HG12 1 1
7 8848 1 1 48 ILE HG13 H -13.203 15.308 -28.577 1.00 . A A . 48 ILE HG13 1 1
7 8849 1 1 48 ILE HG21 H -16.815 13.802 -30.354 1.00 . A A . 48 ILE HG21 1 1
7 8850 1 1 48 ILE HG22 H -16.116 13.109 -28.878 1.00 . A A . 48 ILE HG22 1 1
7 8851 1 1 48 ILE HG23 H -16.916 14.691 -28.822 1.00 . A A . 48 ILE HG23 1 1
7 8852 1 1 48 ILE N N -12.801 14.487 -30.987 1.00 . A A . 48 ILE N 1 1
7 8853 1 1 48 ILE O O -15.166 12.105 -31.785 1.00 . A A . 48 ILE O 1 1
7 8854 1 1 49 ALA C C -14.807 12.400 -34.636 1.00 . A A . 49 ALA C 1 1
7 8855 1 1 49 ALA CA C -15.521 13.628 -34.049 1.00 . A A . 49 ALA CA 1 1
7 8856 1 1 49 ALA CB C -15.549 14.767 -35.073 1.00 . A A . 49 ALA CB 1 1
7 8857 1 1 49 ALA H H -14.514 15.017 -32.764 1.00 . A A . 49 ALA H 1 1
7 8858 1 1 49 ALA HA H -16.545 13.345 -33.811 1.00 . A A . 49 ALA HA 1 1
7 8859 1 1 49 ALA HB1 H -14.527 15.025 -35.358 1.00 . A A . 49 ALA HB1 1 1
7 8860 1 1 49 ALA HB2 H -16.099 14.441 -35.957 1.00 . A A . 49 ALA HB2 1 1
7 8861 1 1 49 ALA HB3 H -16.036 15.641 -34.640 1.00 . A A . 49 ALA HB3 1 1
7 8862 1 1 49 ALA N N -14.870 14.068 -32.817 1.00 . A A . 49 ALA N 1 1
7 8863 1 1 49 ALA O O -15.462 11.448 -35.048 1.00 . A A . 49 ALA O 1 1
7 8864 1 1 50 ARG C C -12.875 10.041 -34.339 1.00 . A A . 50 ARG C 1 1
7 8865 1 1 50 ARG CA C -12.720 11.293 -35.183 1.00 . A A . 50 ARG CA 1 1
7 8866 1 1 50 ARG CB C -11.217 11.639 -35.228 1.00 . A A . 50 ARG CB 1 1
7 8867 1 1 50 ARG CD C -10.837 12.450 -37.648 1.00 . A A . 50 ARG CD 1 1
7 8868 1 1 50 ARG CG C -10.496 11.420 -36.559 1.00 . A A . 50 ARG CG 1 1
7 8869 1 1 50 ARG CZ C -10.328 11.529 -39.912 1.00 . A A . 50 ARG CZ 1 1
7 8870 1 1 50 ARG H H -12.965 13.215 -34.299 1.00 . A A . 50 ARG H 1 1
7 8871 1 1 50 ARG HA H -12.984 11.092 -36.247 1.00 . A A . 50 ARG HA 1 1
7 8872 1 1 50 ARG HB2 H -11.031 12.616 -34.893 1.00 . A A . 50 ARG HB2 1 1
7 8873 1 1 50 ARG HB3 H -10.760 11.106 -34.501 1.00 . A A . 50 ARG HB3 1 1
7 8874 1 1 50 ARG HD2 H -11.888 12.372 -37.936 1.00 . A A . 50 ARG HD2 1 1
7 8875 1 1 50 ARG HD3 H -10.651 13.455 -37.283 1.00 . A A . 50 ARG HD3 1 1
7 8876 1 1 50 ARG HE H -9.053 12.595 -38.785 1.00 . A A . 50 ARG HE 1 1
7 8877 1 1 50 ARG HG2 H -9.431 11.477 -36.394 1.00 . A A . 50 ARG HG2 1 1
7 8878 1 1 50 ARG HG3 H -10.749 10.418 -36.943 1.00 . A A . 50 ARG HG3 1 1
7 8879 1 1 50 ARG HH11 H -12.222 11.083 -39.346 1.00 . A A . 50 ARG HH11 1 1
7 8880 1 1 50 ARG HH12 H -11.724 10.461 -40.894 1.00 . A A . 50 ARG HH12 1 1
7 8881 1 1 50 ARG HH21 H -8.537 11.779 -40.797 1.00 . A A . 50 ARG HH21 1 1
7 8882 1 1 50 ARG HH22 H -9.714 10.861 -41.693 1.00 . A A . 50 ARG HH22 1 1
7 8883 1 1 50 ARG N N -13.480 12.413 -34.653 1.00 . A A . 50 ARG N 1 1
7 8884 1 1 50 ARG NE N -9.985 12.218 -38.826 1.00 . A A . 50 ARG NE 1 1
7 8885 1 1 50 ARG NH1 N -11.505 10.986 -40.068 1.00 . A A . 50 ARG NH1 1 1
7 8886 1 1 50 ARG NH2 N -9.458 11.384 -40.875 1.00 . A A . 50 ARG NH2 1 1
7 8887 1 1 50 ARG O O -12.869 8.964 -34.878 1.00 . A A . 50 ARG O 1 1
7 8888 1 1 51 ILE C C -14.448 8.364 -32.450 1.00 . A A . 51 ILE C 1 1
7 8889 1 1 51 ILE CA C -13.110 9.080 -32.131 1.00 . A A . 51 ILE CA 1 1
7 8890 1 1 51 ILE CB C -13.069 9.510 -30.637 1.00 . A A . 51 ILE CB 1 1
7 8891 1 1 51 ILE CD1 C -11.447 10.550 -28.892 1.00 . A A . 51 ILE CD1 1 1
7 8892 1 1 51 ILE CG1 C -11.626 9.844 -30.252 1.00 . A A . 51 ILE CG1 1 1
7 8893 1 1 51 ILE CG2 C -13.583 8.366 -29.730 1.00 . A A . 51 ILE CG2 1 1
7 8894 1 1 51 ILE H H -12.976 11.122 -32.608 1.00 . A A . 51 ILE H 1 1
7 8895 1 1 51 ILE HA H -12.348 8.223 -32.375 1.00 . A A . 51 ILE HA 1 1
7 8896 1 1 51 ILE HB H -13.730 10.370 -30.368 1.00 . A A . 51 ILE HB 1 1
7 8897 1 1 51 ILE HD11 H -10.417 10.899 -28.778 1.00 . A A . 51 ILE HD11 1 1
7 8898 1 1 51 ILE HD12 H -12.125 11.404 -28.822 1.00 . A A . 51 ILE HD12 1 1
7 8899 1 1 51 ILE HD13 H -11.682 9.850 -28.082 1.00 . A A . 51 ILE HD13 1 1
7 8900 1 1 51 ILE HG12 H -11.017 8.936 -30.198 1.00 . A A . 51 ILE HG12 1 1
7 8901 1 1 51 ILE HG13 H -11.188 10.469 -31.026 1.00 . A A . 51 ILE HG13 1 1
7 8902 1 1 51 ILE HG21 H -14.648 8.220 -29.905 1.00 . A A . 51 ILE HG21 1 1
7 8903 1 1 51 ILE HG22 H -13.063 7.448 -29.979 1.00 . A A . 51 ILE HG22 1 1
7 8904 1 1 51 ILE HG23 H -13.441 8.620 -28.685 1.00 . A A . 51 ILE HG23 1 1
7 8905 1 1 51 ILE N N -13.009 10.202 -33.032 1.00 . A A . 51 ILE N 1 1
7 8906 1 1 51 ILE O O -14.532 7.164 -32.374 1.00 . A A . 51 ILE O 1 1
7 8907 1 1 52 ARG C C -16.642 7.595 -34.487 1.00 . A A . 52 ARG C 1 1
7 8908 1 1 52 ARG CA C -16.765 8.530 -33.273 1.00 . A A . 52 ARG CA 1 1
7 8909 1 1 52 ARG CB C -17.751 9.537 -33.605 1.00 . A A . 52 ARG CB 1 1
7 8910 1 1 52 ARG CD C -18.742 11.728 -33.042 1.00 . A A . 52 ARG CD 1 1
7 8911 1 1 52 ARG CG C -18.079 10.460 -32.510 1.00 . A A . 52 ARG CG 1 1
7 8912 1 1 52 ARG CZ C -21.076 11.173 -33.741 1.00 . A A . 52 ARG CZ 1 1
7 8913 1 1 52 ARG H H -15.334 10.104 -33.004 1.00 . A A . 52 ARG H 1 1
7 8914 1 1 52 ARG HA H -17.091 7.921 -32.429 1.00 . A A . 52 ARG HA 1 1
7 8915 1 1 52 ARG HB2 H -17.408 10.127 -34.446 1.00 . A A . 52 ARG HB2 1 1
7 8916 1 1 52 ARG HB3 H -18.615 8.965 -33.962 1.00 . A A . 52 ARG HB3 1 1
7 8917 1 1 52 ARG HD2 H -18.410 12.587 -32.523 1.00 . A A . 52 ARG HD2 1 1
7 8918 1 1 52 ARG HD3 H -18.376 11.808 -34.048 1.00 . A A . 52 ARG HD3 1 1
7 8919 1 1 52 ARG HE H -20.552 11.839 -31.917 1.00 . A A . 52 ARG HE 1 1
7 8920 1 1 52 ARG HG2 H -18.790 9.973 -31.851 1.00 . A A . 52 ARG HG2 1 1
7 8921 1 1 52 ARG HG3 H -17.157 10.698 -31.983 1.00 . A A . 52 ARG HG3 1 1
7 8922 1 1 52 ARG HH11 H -19.790 10.828 -35.240 1.00 . A A . 52 ARG HH11 1 1
7 8923 1 1 52 ARG HH12 H -21.450 10.435 -35.580 1.00 . A A . 52 ARG HH12 1 1
7 8924 1 1 52 ARG HH21 H -22.529 11.361 -32.409 1.00 . A A . 52 ARG HH21 1 1
7 8925 1 1 52 ARG HH22 H -23.014 10.785 -33.990 1.00 . A A . 52 ARG HH22 1 1
7 8926 1 1 52 ARG N N -15.463 9.102 -32.909 1.00 . A A . 52 ARG N 1 1
7 8927 1 1 52 ARG NE N -20.196 11.608 -32.851 1.00 . A A . 52 ARG NE 1 1
7 8928 1 1 52 ARG NH1 N -20.753 10.793 -34.959 1.00 . A A . 52 ARG NH1 1 1
7 8929 1 1 52 ARG NH2 N -22.302 11.108 -33.365 1.00 . A A . 52 ARG NH2 1 1
7 8930 1 1 52 ARG O O -17.421 6.654 -34.622 1.00 . A A . 52 ARG O 1 1
7 8931 1 1 53 GLU C C -14.850 5.863 -36.287 1.00 . A A . 53 GLU C 1 1
7 8932 1 1 53 GLU CA C -15.566 7.164 -36.609 1.00 . A A . 53 GLU CA 1 1
7 8933 1 1 53 GLU CB C -14.738 7.962 -37.621 1.00 . A A . 53 GLU CB 1 1
7 8934 1 1 53 GLU CD C -14.451 10.125 -38.929 1.00 . A A . 53 GLU CD 1 1
7 8935 1 1 53 GLU CG C -15.346 9.299 -38.017 1.00 . A A . 53 GLU CG 1 1
7 8936 1 1 53 GLU H H -15.085 8.620 -35.168 1.00 . A A . 53 GLU H 1 1
7 8937 1 1 53 GLU HA H -16.557 6.950 -37.039 1.00 . A A . 53 GLU HA 1 1
7 8938 1 1 53 GLU HB2 H -13.768 8.162 -37.170 1.00 . A A . 53 GLU HB2 1 1
7 8939 1 1 53 GLU HB3 H -14.587 7.361 -38.516 1.00 . A A . 53 GLU HB3 1 1
7 8940 1 1 53 GLU HG2 H -16.305 9.132 -38.510 1.00 . A A . 53 GLU HG2 1 1
7 8941 1 1 53 GLU HG3 H -15.519 9.876 -37.114 1.00 . A A . 53 GLU HG3 1 1
7 8942 1 1 53 GLU N N -15.699 7.913 -35.361 1.00 . A A . 53 GLU N 1 1
7 8943 1 1 53 GLU O O -15.156 4.821 -36.870 1.00 . A A . 53 GLU O 1 1
7 8944 1 1 53 GLU OE1 O -14.226 9.714 -40.081 1.00 . A A . 53 GLU OE1 1 1
7 8945 1 1 53 GLU OE2 O -13.933 11.180 -38.478 1.00 . A A . 53 GLU OE2 1 1
7 8946 1 1 54 GLU C C -13.669 3.835 -33.984 1.00 . A A . 54 GLU C 1 1
7 8947 1 1 54 GLU CA C -13.075 4.760 -35.051 1.00 . A A . 54 GLU CA 1 1
7 8948 1 1 54 GLU CB C -11.723 5.193 -34.536 1.00 . A A . 54 GLU CB 1 1
7 8949 1 1 54 GLU CD C -10.132 4.588 -36.418 1.00 . A A . 54 GLU CD 1 1
7 8950 1 1 54 GLU CG C -10.797 5.724 -35.630 1.00 . A A . 54 GLU CG 1 1
7 8951 1 1 54 GLU H H -13.714 6.806 -34.892 1.00 . A A . 54 GLU H 1 1
7 8952 1 1 54 GLU HA H -12.940 4.202 -35.941 1.00 . A A . 54 GLU HA 1 1
7 8953 1 1 54 GLU HB2 H -11.885 5.963 -33.774 1.00 . A A . 54 GLU HB2 1 1
7 8954 1 1 54 GLU HB3 H -11.238 4.346 -34.041 1.00 . A A . 54 GLU HB3 1 1
7 8955 1 1 54 GLU HG2 H -11.392 6.350 -36.297 1.00 . A A . 54 GLU HG2 1 1
7 8956 1 1 54 GLU HG3 H -10.015 6.326 -35.191 1.00 . A A . 54 GLU HG3 1 1
7 8957 1 1 54 GLU N N -13.895 5.927 -35.360 1.00 . A A . 54 GLU N 1 1
7 8958 1 1 54 GLU O O -13.565 2.624 -34.101 1.00 . A A . 54 GLU O 1 1
7 8959 1 1 54 GLU OE1 O -9.264 3.879 -35.855 1.00 . A A . 54 GLU OE1 1 1
7 8960 1 1 54 GLU OE2 O -10.421 4.459 -37.628 1.00 . A A . 54 GLU OE2 1 1
7 8961 1 1 55 LEU C C -16.205 3.686 -31.616 1.00 . A A . 55 LEU C 1 1
7 8962 1 1 55 LEU CA C -14.673 3.658 -31.746 1.00 . A A . 55 LEU CA 1 1
7 8963 1 1 55 LEU CB C -14.073 4.206 -30.491 1.00 . A A . 55 LEU CB 1 1
7 8964 1 1 55 LEU CD1 C -12.048 4.768 -29.112 1.00 . A A . 55 LEU CD1 1 1
7 8965 1 1 55 LEU CD2 C -11.859 2.914 -30.758 1.00 . A A . 55 LEU CD2 1 1
7 8966 1 1 55 LEU CG C -12.509 4.262 -30.484 1.00 . A A . 55 LEU CG 1 1
7 8967 1 1 55 LEU H H -14.258 5.418 -32.871 1.00 . A A . 55 LEU H 1 1
7 8968 1 1 55 LEU HA H -14.461 2.618 -31.903 1.00 . A A . 55 LEU HA 1 1
7 8969 1 1 55 LEU HB2 H -14.498 5.202 -30.344 1.00 . A A . 55 LEU HB2 1 1
7 8970 1 1 55 LEU HB3 H -14.410 3.567 -29.692 1.00 . A A . 55 LEU HB3 1 1
7 8971 1 1 55 LEU HD11 H -12.610 5.682 -28.893 1.00 . A A . 55 LEU HD11 1 1
7 8972 1 1 55 LEU HD12 H -10.974 4.953 -29.177 1.00 . A A . 55 LEU HD12 1 1
7 8973 1 1 55 LEU HD13 H -12.277 3.978 -28.391 1.00 . A A . 55 LEU HD13 1 1
7 8974 1 1 55 LEU HD21 H -12.254 2.149 -30.091 1.00 . A A . 55 LEU HD21 1 1
7 8975 1 1 55 LEU HD22 H -10.781 3.003 -30.632 1.00 . A A . 55 LEU HD22 1 1
7 8976 1 1 55 LEU HD23 H -12.077 2.627 -31.782 1.00 . A A . 55 LEU HD23 1 1
7 8977 1 1 55 LEU HG H -12.189 4.989 -31.233 1.00 . A A . 55 LEU HG 1 1
7 8978 1 1 55 LEU N N -14.235 4.408 -32.915 1.00 . A A . 55 LEU N 1 1
7 8979 1 1 55 LEU O O -16.785 3.050 -30.725 1.00 . A A . 55 LEU O 1 1
7 8980 1 1 56 GLY C C -18.926 5.285 -31.301 1.00 . A A . 56 GLY C 1 1
7 8981 1 1 56 GLY CA C -18.321 4.536 -32.469 1.00 . A A . 56 GLY CA 1 1
7 8982 1 1 56 GLY H H -16.341 4.965 -33.190 1.00 . A A . 56 GLY H 1 1
7 8983 1 1 56 GLY HA2 H -18.651 5.031 -33.376 1.00 . A A . 56 GLY HA2 1 1
7 8984 1 1 56 GLY HA3 H -18.728 3.520 -32.470 1.00 . A A . 56 GLY HA3 1 1
7 8985 1 1 56 GLY N N -16.857 4.456 -32.481 1.00 . A A . 56 GLY N 1 1
7 8986 1 1 56 GLY O O -20.113 5.141 -31.043 1.00 . A A . 56 GLY O 1 1
7 8987 1 1 57 VAL C C -18.251 8.287 -29.425 1.00 . A A . 57 VAL C 1 1
7 8988 1 1 57 VAL CA C -18.654 6.822 -29.433 1.00 . A A . 57 VAL CA 1 1
7 8989 1 1 57 VAL CB C -18.176 6.179 -28.084 1.00 . A A . 57 VAL CB 1 1
7 8990 1 1 57 VAL CG1 C -18.780 4.779 -27.920 1.00 . A A . 57 VAL CG1 1 1
7 8991 1 1 57 VAL CG2 C -16.631 6.078 -28.004 1.00 . A A . 57 VAL CG2 1 1
7 8992 1 1 57 VAL H H -17.186 6.258 -30.886 1.00 . A A . 57 VAL H 1 1
7 8993 1 1 57 VAL HA H -19.748 6.780 -29.448 1.00 . A A . 57 VAL HA 1 1
7 8994 1 1 57 VAL HB H -18.532 6.800 -27.262 1.00 . A A . 57 VAL HB 1 1
7 8995 1 1 57 VAL HG11 H -18.543 4.385 -26.936 1.00 . A A . 57 VAL HG11 1 1
7 8996 1 1 57 VAL HG12 H -19.865 4.828 -28.031 1.00 . A A . 57 VAL HG12 1 1
7 8997 1 1 57 VAL HG13 H -18.376 4.105 -28.680 1.00 . A A . 57 VAL HG13 1 1
7 8998 1 1 57 VAL HG21 H -16.192 7.068 -28.101 1.00 . A A . 57 VAL HG21 1 1
7 8999 1 1 57 VAL HG22 H -16.343 5.650 -27.044 1.00 . A A . 57 VAL HG22 1 1
7 9000 1 1 57 VAL HG23 H -16.265 5.435 -28.805 1.00 . A A . 57 VAL HG23 1 1
7 9001 1 1 57 VAL N N -18.146 6.112 -30.613 1.00 . A A . 57 VAL N 1 1
7 9002 1 1 57 VAL O O -17.150 8.665 -29.844 1.00 . A A . 57 VAL O 1 1
7 9003 1 1 58 ASP C C -17.971 10.604 -27.396 1.00 . A A . 58 ASP C 1 1
7 9004 1 1 58 ASP CA C -18.810 10.536 -28.657 1.00 . A A . 58 ASP CA 1 1
7 9005 1 1 58 ASP CB C -20.092 11.350 -28.457 1.00 . A A . 58 ASP CB 1 1
7 9006 1 1 58 ASP CG C -20.710 11.781 -29.761 1.00 . A A . 58 ASP CG 1 1
7 9007 1 1 58 ASP H H -20.018 8.779 -28.569 1.00 . A A . 58 ASP H 1 1
7 9008 1 1 58 ASP HA H -18.241 10.944 -29.493 1.00 . A A . 58 ASP HA 1 1
7 9009 1 1 58 ASP HB2 H -20.810 10.744 -27.909 1.00 . A A . 58 ASP HB2 1 1
7 9010 1 1 58 ASP HB3 H -19.863 12.238 -27.868 1.00 . A A . 58 ASP HB3 1 1
7 9011 1 1 58 ASP N N -19.126 9.120 -28.885 1.00 . A A . 58 ASP N 1 1
7 9012 1 1 58 ASP O O -18.470 10.366 -26.298 1.00 . A A . 58 ASP O 1 1
7 9013 1 1 58 ASP OD1 O -20.321 12.852 -30.261 1.00 . A A . 58 ASP OD1 1 1
7 9014 1 1 58 ASP OD2 O -21.531 11.031 -30.339 1.00 . A A . 58 ASP OD2 1 1
7 9015 1 1 59 LEU C C -16.263 12.064 -25.450 1.00 . A A . 59 LEU C 1 1
7 9016 1 1 59 LEU CA C -15.794 10.949 -26.398 1.00 . A A . 59 LEU CA 1 1
7 9017 1 1 59 LEU CB C -14.350 11.199 -26.839 1.00 . A A . 59 LEU CB 1 1
7 9018 1 1 59 LEU CD1 C -13.159 11.786 -24.615 1.00 . A A . 59 LEU CD1 1 1
7 9019 1 1 59 LEU CD2 C -13.141 9.452 -25.443 1.00 . A A . 59 LEU CD2 1 1
7 9020 1 1 59 LEU CG C -13.177 10.918 -25.857 1.00 . A A . 59 LEU CG 1 1
7 9021 1 1 59 LEU H H -16.320 11.060 -28.470 1.00 . A A . 59 LEU H 1 1
7 9022 1 1 59 LEU HA H -15.839 9.989 -25.905 1.00 . A A . 59 LEU HA 1 1
7 9023 1 1 59 LEU HB2 H -14.179 10.586 -27.720 1.00 . A A . 59 LEU HB2 1 1
7 9024 1 1 59 LEU HB3 H -14.271 12.231 -27.155 1.00 . A A . 59 LEU HB3 1 1
7 9025 1 1 59 LEU HD11 H -13.392 12.814 -24.889 1.00 . A A . 59 LEU HD11 1 1
7 9026 1 1 59 LEU HD12 H -12.169 11.760 -24.169 1.00 . A A . 59 LEU HD12 1 1
7 9027 1 1 59 LEU HD13 H -13.883 11.430 -23.893 1.00 . A A . 59 LEU HD13 1 1
7 9028 1 1 59 LEU HD21 H -13.150 8.821 -26.330 1.00 . A A . 59 LEU HD21 1 1
7 9029 1 1 59 LEU HD22 H -14.003 9.213 -24.825 1.00 . A A . 59 LEU HD22 1 1
7 9030 1 1 59 LEU HD23 H -12.220 9.261 -24.881 1.00 . A A . 59 LEU HD23 1 1
7 9031 1 1 59 LEU HG H -12.253 11.123 -26.387 1.00 . A A . 59 LEU HG 1 1
7 9032 1 1 59 LEU N N -16.689 10.893 -27.549 1.00 . A A . 59 LEU N 1 1
7 9033 1 1 59 LEU O O -16.346 13.231 -25.845 1.00 . A A . 59 LEU O 1 1
7 9034 1 1 60 PRO C C -15.912 13.831 -23.037 1.00 . A A . 60 PRO C 1 1
7 9035 1 1 60 PRO CA C -16.984 12.760 -23.226 1.00 . A A . 60 PRO CA 1 1
7 9036 1 1 60 PRO CB C -17.174 11.969 -21.922 1.00 . A A . 60 PRO CB 1 1
7 9037 1 1 60 PRO CD C -16.512 10.394 -23.567 1.00 . A A . 60 PRO CD 1 1
7 9038 1 1 60 PRO CG C -17.354 10.563 -22.348 1.00 . A A . 60 PRO CG 1 1
7 9039 1 1 60 PRO HA H -17.924 13.205 -23.546 1.00 . A A . 60 PRO HA 1 1
7 9040 1 1 60 PRO HB2 H -16.284 12.050 -21.301 1.00 . A A . 60 PRO HB2 1 1
7 9041 1 1 60 PRO HB3 H -18.051 12.321 -21.381 1.00 . A A . 60 PRO HB3 1 1
7 9042 1 1 60 PRO HD2 H -15.471 10.132 -23.333 1.00 . A A . 60 PRO HD2 1 1
7 9043 1 1 60 PRO HD3 H -16.957 9.647 -24.224 1.00 . A A . 60 PRO HD3 1 1
7 9044 1 1 60 PRO HG2 H -17.028 9.877 -21.565 1.00 . A A . 60 PRO HG2 1 1
7 9045 1 1 60 PRO HG3 H -18.399 10.388 -22.600 1.00 . A A . 60 PRO HG3 1 1
7 9046 1 1 60 PRO N N -16.561 11.728 -24.185 1.00 . A A . 60 PRO N 1 1
7 9047 1 1 60 PRO O O -14.816 13.536 -22.563 1.00 . A A . 60 PRO O 1 1
7 9048 1 1 61 ILE C C -14.706 16.325 -21.824 1.00 . A A . 61 ILE C 1 1
7 9049 1 1 61 ILE CA C -15.229 16.159 -23.268 1.00 . A A . 61 ILE CA 1 1
7 9050 1 1 61 ILE CB C -15.796 17.497 -23.856 1.00 . A A . 61 ILE CB 1 1
7 9051 1 1 61 ILE CD1 C -15.034 19.627 -25.113 1.00 . A A . 61 ILE CD1 1 1
7 9052 1 1 61 ILE CG1 C -14.642 18.459 -24.194 1.00 . A A . 61 ILE CG1 1 1
7 9053 1 1 61 ILE CG2 C -16.829 18.146 -22.893 1.00 . A A . 61 ILE CG2 1 1
7 9054 1 1 61 ILE H H -17.124 15.287 -23.765 1.00 . A A . 61 ILE H 1 1
7 9055 1 1 61 ILE HA H -14.380 15.868 -23.885 1.00 . A A . 61 ILE HA 1 1
7 9056 1 1 61 ILE HB H -16.310 17.257 -24.787 1.00 . A A . 61 ILE HB 1 1
7 9057 1 1 61 ILE HD11 H -15.505 19.241 -26.019 1.00 . A A . 61 ILE HD11 1 1
7 9058 1 1 61 ILE HD12 H -15.727 20.290 -24.596 1.00 . A A . 61 ILE HD12 1 1
7 9059 1 1 61 ILE HD13 H -14.141 20.187 -25.383 1.00 . A A . 61 ILE HD13 1 1
7 9060 1 1 61 ILE HG12 H -14.238 18.864 -23.267 1.00 . A A . 61 ILE HG12 1 1
7 9061 1 1 61 ILE HG13 H -13.853 17.890 -24.686 1.00 . A A . 61 ILE HG13 1 1
7 9062 1 1 61 ILE HG21 H -17.611 17.431 -22.645 1.00 . A A . 61 ILE HG21 1 1
7 9063 1 1 61 ILE HG22 H -16.331 18.482 -21.981 1.00 . A A . 61 ILE HG22 1 1
7 9064 1 1 61 ILE HG23 H -17.290 19.009 -23.383 1.00 . A A . 61 ILE HG23 1 1
7 9065 1 1 61 ILE N N -16.218 15.079 -23.367 1.00 . A A . 61 ILE N 1 1
7 9066 1 1 61 ILE O O -13.565 16.721 -21.606 1.00 . A A . 61 ILE O 1 1
7 9067 1 1 62 ARG C C -13.889 15.002 -19.198 1.00 . A A . 62 ARG C 1 1
7 9068 1 1 62 ARG CA C -15.064 15.959 -19.438 1.00 . A A . 62 ARG CA 1 1
7 9069 1 1 62 ARG CB C -16.232 15.622 -18.497 1.00 . A A . 62 ARG CB 1 1
7 9070 1 1 62 ARG CD C -17.019 15.634 -16.078 1.00 . A A . 62 ARG CD 1 1
7 9071 1 1 62 ARG CG C -15.817 15.575 -17.016 1.00 . A A . 62 ARG CG 1 1
7 9072 1 1 62 ARG CZ C -17.121 17.929 -15.114 1.00 . A A . 62 ARG CZ 1 1
7 9073 1 1 62 ARG H H -16.427 15.585 -21.049 1.00 . A A . 62 ARG H 1 1
7 9074 1 1 62 ARG HA H -14.710 16.961 -19.187 1.00 . A A . 62 ARG HA 1 1
7 9075 1 1 62 ARG HB2 H -16.985 16.400 -18.614 1.00 . A A . 62 ARG HB2 1 1
7 9076 1 1 62 ARG HB3 H -16.608 14.641 -18.758 1.00 . A A . 62 ARG HB3 1 1
7 9077 1 1 62 ARG HD2 H -17.802 14.978 -16.454 1.00 . A A . 62 ARG HD2 1 1
7 9078 1 1 62 ARG HD3 H -16.726 15.272 -15.097 1.00 . A A . 62 ARG HD3 1 1
7 9079 1 1 62 ARG HE H -18.336 17.233 -16.553 1.00 . A A . 62 ARG HE 1 1
7 9080 1 1 62 ARG HG2 H -15.296 14.633 -16.844 1.00 . A A . 62 ARG HG2 1 1
7 9081 1 1 62 ARG HG3 H -15.157 16.423 -16.810 1.00 . A A . 62 ARG HG3 1 1
7 9082 1 1 62 ARG HH11 H -15.640 16.830 -14.300 1.00 . A A . 62 ARG HH11 1 1
7 9083 1 1 62 ARG HH12 H -15.806 18.448 -13.673 1.00 . A A . 62 ARG HH12 1 1
7 9084 1 1 62 ARG HH21 H -18.484 19.295 -15.694 1.00 . A A . 62 ARG HH21 1 1
7 9085 1 1 62 ARG HH22 H -17.369 19.810 -14.460 1.00 . A A . 62 ARG HH22 1 1
7 9086 1 1 62 ARG N N -15.504 15.930 -20.835 1.00 . A A . 62 ARG N 1 1
7 9087 1 1 62 ARG NE N -17.562 16.996 -15.954 1.00 . A A . 62 ARG NE 1 1
7 9088 1 1 62 ARG NH1 N -16.113 17.720 -14.297 1.00 . A A . 62 ARG NH1 1 1
7 9089 1 1 62 ARG NH2 N -17.704 19.101 -15.091 1.00 . A A . 62 ARG NH2 1 1
7 9090 1 1 62 ARG O O -12.986 15.324 -18.453 1.00 . A A . 62 ARG O 1 1
7 9091 1 1 63 GLN C C -11.528 13.430 -20.359 1.00 . A A . 63 GLN C 1 1
7 9092 1 1 63 GLN CA C -12.796 12.890 -19.699 1.00 . A A . 63 GLN CA 1 1
7 9093 1 1 63 GLN CB C -13.187 11.530 -20.297 1.00 . A A . 63 GLN CB 1 1
7 9094 1 1 63 GLN CD C -14.807 11.039 -18.398 1.00 . A A . 63 GLN CD 1 1
7 9095 1 1 63 GLN CG C -13.655 10.523 -19.247 1.00 . A A . 63 GLN CG 1 1
7 9096 1 1 63 GLN H H -14.631 13.632 -20.503 1.00 . A A . 63 GLN H 1 1
7 9097 1 1 63 GLN HA H -12.592 12.750 -18.638 1.00 . A A . 63 GLN HA 1 1
7 9098 1 1 63 GLN HB2 H -13.979 11.680 -21.026 1.00 . A A . 63 GLN HB2 1 1
7 9099 1 1 63 GLN HB3 H -12.318 11.111 -20.806 1.00 . A A . 63 GLN HB3 1 1
7 9100 1 1 63 GLN HE21 H -16.146 10.267 -19.669 1.00 . A A . 63 GLN HE21 1 1
7 9101 1 1 63 GLN HE22 H -16.798 11.240 -18.385 1.00 . A A . 63 GLN HE22 1 1
7 9102 1 1 63 GLN HG2 H -13.970 9.608 -19.739 1.00 . A A . 63 GLN HG2 1 1
7 9103 1 1 63 GLN HG3 H -12.822 10.300 -18.584 1.00 . A A . 63 GLN HG3 1 1
7 9104 1 1 63 GLN N N -13.888 13.849 -19.854 1.00 . A A . 63 GLN N 1 1
7 9105 1 1 63 GLN NE2 N -16.019 10.833 -18.852 1.00 . A A . 63 GLN NE2 1 1
7 9106 1 1 63 GLN O O -10.437 13.297 -19.817 1.00 . A A . 63 GLN O 1 1
7 9107 1 1 63 GLN OE1 O -14.611 11.606 -17.326 1.00 . A A . 63 GLN OE1 1 1
7 9108 1 1 64 LEU C C -9.942 15.828 -21.317 1.00 . A A . 64 LEU C 1 1
7 9109 1 1 64 LEU CA C -10.578 14.743 -22.182 1.00 . A A . 64 LEU CA 1 1
7 9110 1 1 64 LEU CB C -11.063 15.364 -23.501 1.00 . A A . 64 LEU CB 1 1
7 9111 1 1 64 LEU CD1 C -11.503 15.078 -25.952 1.00 . A A . 64 LEU CD1 1 1
7 9112 1 1 64 LEU CD2 C -9.177 14.823 -25.109 1.00 . A A . 64 LEU CD2 1 1
7 9113 1 1 64 LEU CG C -10.651 14.612 -24.777 1.00 . A A . 64 LEU CG 1 1
7 9114 1 1 64 LEU H H -12.621 14.207 -21.877 1.00 . A A . 64 LEU H 1 1
7 9115 1 1 64 LEU HA H -9.825 13.994 -22.398 1.00 . A A . 64 LEU HA 1 1
7 9116 1 1 64 LEU HB2 H -12.150 15.415 -23.474 1.00 . A A . 64 LEU HB2 1 1
7 9117 1 1 64 LEU HB3 H -10.680 16.383 -23.571 1.00 . A A . 64 LEU HB3 1 1
7 9118 1 1 64 LEU HD11 H -11.380 16.155 -26.103 1.00 . A A . 64 LEU HD11 1 1
7 9119 1 1 64 LEU HD12 H -12.552 14.860 -25.755 1.00 . A A . 64 LEU HD12 1 1
7 9120 1 1 64 LEU HD13 H -11.198 14.558 -26.860 1.00 . A A . 64 LEU HD13 1 1
7 9121 1 1 64 LEU HD21 H -8.564 14.583 -24.238 1.00 . A A . 64 LEU HD21 1 1
7 9122 1 1 64 LEU HD22 H -9.000 15.860 -25.396 1.00 . A A . 64 LEU HD22 1 1
7 9123 1 1 64 LEU HD23 H -8.901 14.159 -25.935 1.00 . A A . 64 LEU HD23 1 1
7 9124 1 1 64 LEU HG H -10.823 13.550 -24.627 1.00 . A A . 64 LEU HG 1 1
7 9125 1 1 64 LEU N N -11.696 14.106 -21.487 1.00 . A A . 64 LEU N 1 1
7 9126 1 1 64 LEU O O -8.730 15.888 -21.178 1.00 . A A . 64 LEU O 1 1
7 9127 1 1 65 PHE C C -9.735 17.327 -18.558 1.00 . A A . 65 PHE C 1 1
7 9128 1 1 65 PHE CA C -10.265 17.793 -19.915 1.00 . A A . 65 PHE CA 1 1
7 9129 1 1 65 PHE CB C -11.375 18.828 -19.694 1.00 . A A . 65 PHE CB 1 1
7 9130 1 1 65 PHE CD1 C -11.037 19.527 -22.160 1.00 . A A . 65 PHE CD1 1 1
7 9131 1 1 65 PHE CD2 C -12.807 20.559 -20.854 1.00 . A A . 65 PHE CD2 1 1
7 9132 1 1 65 PHE CE1 C -11.396 20.322 -23.274 1.00 . A A . 65 PHE CE1 1 1
7 9133 1 1 65 PHE CE2 C -13.170 21.357 -21.966 1.00 . A A . 65 PHE CE2 1 1
7 9134 1 1 65 PHE CG C -11.744 19.639 -20.934 1.00 . A A . 65 PHE CG 1 1
7 9135 1 1 65 PHE CZ C -12.464 21.239 -23.175 1.00 . A A . 65 PHE CZ 1 1
7 9136 1 1 65 PHE H H -11.765 16.616 -20.893 1.00 . A A . 65 PHE H 1 1
7 9137 1 1 65 PHE HA H -9.441 18.272 -20.440 1.00 . A A . 65 PHE HA 1 1
7 9138 1 1 65 PHE HB2 H -12.264 18.314 -19.332 1.00 . A A . 65 PHE HB2 1 1
7 9139 1 1 65 PHE HB3 H -11.045 19.523 -18.923 1.00 . A A . 65 PHE HB3 1 1
7 9140 1 1 65 PHE HD1 H -10.207 18.846 -22.258 1.00 . A A . 65 PHE HD1 1 1
7 9141 1 1 65 PHE HD2 H -13.351 20.664 -19.926 1.00 . A A . 65 PHE HD2 1 1
7 9142 1 1 65 PHE HE1 H -10.847 20.231 -24.200 1.00 . A A . 65 PHE HE1 1 1
7 9143 1 1 65 PHE HE2 H -13.994 22.053 -21.888 1.00 . A A . 65 PHE HE2 1 1
7 9144 1 1 65 PHE HZ H -12.740 21.852 -24.020 1.00 . A A . 65 PHE HZ 1 1
7 9145 1 1 65 PHE N N -10.765 16.687 -20.734 1.00 . A A . 65 PHE N 1 1
7 9146 1 1 65 PHE O O -8.900 17.991 -17.958 1.00 . A A . 65 PHE O 1 1
7 9147 1 1 66 SER C C -8.334 15.160 -16.876 1.00 . A A . 66 SER C 1 1
7 9148 1 1 66 SER CA C -9.775 15.648 -16.783 1.00 . A A . 66 SER CA 1 1
7 9149 1 1 66 SER CB C -10.673 14.480 -16.358 1.00 . A A . 66 SER CB 1 1
7 9150 1 1 66 SER H H -10.923 15.681 -18.592 1.00 . A A . 66 SER H 1 1
7 9151 1 1 66 SER HA H -9.838 16.420 -16.020 1.00 . A A . 66 SER HA 1 1
7 9152 1 1 66 SER HB2 H -11.714 14.804 -16.366 1.00 . A A . 66 SER HB2 1 1
7 9153 1 1 66 SER HB3 H -10.565 13.675 -17.078 1.00 . A A . 66 SER HB3 1 1
7 9154 1 1 66 SER HG H -10.692 13.132 -14.959 1.00 . A A . 66 SER HG 1 1
7 9155 1 1 66 SER N N -10.220 16.191 -18.074 1.00 . A A . 66 SER N 1 1
7 9156 1 1 66 SER O O -7.580 15.203 -15.901 1.00 . A A . 66 SER O 1 1
7 9157 1 1 66 SER OG O -10.348 14.019 -15.066 1.00 . A A . 66 SER OG 1 1
7 9158 1 1 67 SER C C -6.223 14.353 -19.737 1.00 . A A . 67 SER C 1 1
7 9159 1 1 67 SER CA C -6.609 14.156 -18.271 1.00 . A A . 67 SER CA 1 1
7 9160 1 1 67 SER CB C -6.557 12.673 -17.919 1.00 . A A . 67 SER CB 1 1
7 9161 1 1 67 SER H H -8.612 14.623 -18.819 1.00 . A A . 67 SER H 1 1
7 9162 1 1 67 SER HA H -5.909 14.683 -17.632 1.00 . A A . 67 SER HA 1 1
7 9163 1 1 67 SER HB2 H -7.266 12.128 -18.547 1.00 . A A . 67 SER HB2 1 1
7 9164 1 1 67 SER HB3 H -5.553 12.298 -18.101 1.00 . A A . 67 SER HB3 1 1
7 9165 1 1 67 SER HG H -7.080 13.330 -16.162 1.00 . A A . 67 SER HG 1 1
7 9166 1 1 67 SER N N -7.959 14.662 -18.045 1.00 . A A . 67 SER N 1 1
7 9167 1 1 67 SER O O -6.446 13.469 -20.554 1.00 . A A . 67 SER O 1 1
7 9168 1 1 67 SER OG O -6.890 12.468 -16.560 1.00 . A A . 67 SER OG 1 1
7 9169 1 1 68 PRO C C -4.140 15.165 -22.131 1.00 . A A . 68 PRO C 1 1
7 9170 1 1 68 PRO CA C -5.358 15.857 -21.498 1.00 . A A . 68 PRO CA 1 1
7 9171 1 1 68 PRO CB C -5.158 17.381 -21.436 1.00 . A A . 68 PRO CB 1 1
7 9172 1 1 68 PRO CD C -5.326 16.662 -19.207 1.00 . A A . 68 PRO CD 1 1
7 9173 1 1 68 PRO CG C -4.567 17.594 -20.112 1.00 . A A . 68 PRO CG 1 1
7 9174 1 1 68 PRO HA H -6.233 15.638 -22.112 1.00 . A A . 68 PRO HA 1 1
7 9175 1 1 68 PRO HB2 H -4.493 17.738 -22.217 1.00 . A A . 68 PRO HB2 1 1
7 9176 1 1 68 PRO HB3 H -6.111 17.892 -21.504 1.00 . A A . 68 PRO HB3 1 1
7 9177 1 1 68 PRO HD2 H -4.697 16.341 -18.375 1.00 . A A . 68 PRO HD2 1 1
7 9178 1 1 68 PRO HD3 H -6.239 17.138 -18.847 1.00 . A A . 68 PRO HD3 1 1
7 9179 1 1 68 PRO HG2 H -3.508 17.328 -20.126 1.00 . A A . 68 PRO HG2 1 1
7 9180 1 1 68 PRO HG3 H -4.700 18.627 -19.790 1.00 . A A . 68 PRO HG3 1 1
7 9181 1 1 68 PRO N N -5.656 15.524 -20.092 1.00 . A A . 68 PRO N 1 1
7 9182 1 1 68 PRO O O -3.413 15.777 -22.911 1.00 . A A . 68 PRO O 1 1
7 9183 1 1 69 THR C C -3.551 11.874 -23.029 1.00 . A A . 69 THR C 1 1
7 9184 1 1 69 THR CA C -2.874 13.098 -22.469 1.00 . A A . 69 THR CA 1 1
7 9185 1 1 69 THR CB C -1.799 12.629 -21.465 1.00 . A A . 69 THR CB 1 1
7 9186 1 1 69 THR CG2 C -1.003 13.774 -20.936 1.00 . A A . 69 THR CG2 1 1
7 9187 1 1 69 THR H H -4.602 13.398 -21.246 1.00 . A A . 69 THR H 1 1
7 9188 1 1 69 THR HA H -2.412 13.661 -23.277 1.00 . A A . 69 THR HA 1 1
7 9189 1 1 69 THR HB H -1.124 11.932 -21.962 1.00 . A A . 69 THR HB 1 1
7 9190 1 1 69 THR HG1 H -1.723 11.733 -19.741 1.00 . A A . 69 THR HG1 1 1
7 9191 1 1 69 THR HG21 H -1.656 14.473 -20.421 1.00 . A A . 69 THR HG21 1 1
7 9192 1 1 69 THR HG22 H -0.502 14.277 -21.765 1.00 . A A . 69 THR HG22 1 1
7 9193 1 1 69 THR HG23 H -0.246 13.391 -20.243 1.00 . A A . 69 THR HG23 1 1
7 9194 1 1 69 THR N N -3.942 13.889 -21.842 1.00 . A A . 69 THR N 1 1
7 9195 1 1 69 THR O O -4.594 11.468 -22.521 1.00 . A A . 69 THR O 1 1
7 9196 1 1 69 THR OG1 O -2.423 11.972 -20.359 1.00 . A A . 69 THR OG1 1 1
7 9197 1 1 70 PRO C C -3.948 8.951 -23.668 1.00 . A A . 70 PRO C 1 1
7 9198 1 1 70 PRO CA C -3.751 10.133 -24.631 1.00 . A A . 70 PRO CA 1 1
7 9199 1 1 70 PRO CB C -2.933 9.760 -25.877 1.00 . A A . 70 PRO CB 1 1
7 9200 1 1 70 PRO CD C -1.782 11.524 -24.877 1.00 . A A . 70 PRO CD 1 1
7 9201 1 1 70 PRO CG C -1.627 10.286 -25.661 1.00 . A A . 70 PRO CG 1 1
7 9202 1 1 70 PRO HA H -4.732 10.485 -24.942 1.00 . A A . 70 PRO HA 1 1
7 9203 1 1 70 PRO HB2 H -2.897 8.679 -25.999 1.00 . A A . 70 PRO HB2 1 1
7 9204 1 1 70 PRO HB3 H -3.374 10.229 -26.752 1.00 . A A . 70 PRO HB3 1 1
7 9205 1 1 70 PRO HD2 H -0.920 11.675 -24.228 1.00 . A A . 70 PRO HD2 1 1
7 9206 1 1 70 PRO HD3 H -1.930 12.381 -25.532 1.00 . A A . 70 PRO HD3 1 1
7 9207 1 1 70 PRO HG2 H -1.043 9.565 -25.101 1.00 . A A . 70 PRO HG2 1 1
7 9208 1 1 70 PRO HG3 H -1.145 10.494 -26.608 1.00 . A A . 70 PRO HG3 1 1
7 9209 1 1 70 PRO N N -2.996 11.258 -24.082 1.00 . A A . 70 PRO N 1 1
7 9210 1 1 70 PRO O O -5.052 8.399 -23.580 1.00 . A A . 70 PRO O 1 1
7 9211 1 1 71 ALA C C -4.005 7.967 -20.749 1.00 . A A . 71 ALA C 1 1
7 9212 1 1 71 ALA CA C -3.090 7.517 -21.895 1.00 . A A . 71 ALA CA 1 1
7 9213 1 1 71 ALA CB C -1.743 7.102 -21.347 1.00 . A A . 71 ALA CB 1 1
7 9214 1 1 71 ALA H H -2.042 9.098 -22.946 1.00 . A A . 71 ALA H 1 1
7 9215 1 1 71 ALA HA H -3.542 6.656 -22.385 1.00 . A A . 71 ALA HA 1 1
7 9216 1 1 71 ALA HB1 H -1.151 6.664 -22.145 1.00 . A A . 71 ALA HB1 1 1
7 9217 1 1 71 ALA HB2 H -1.222 7.965 -20.936 1.00 . A A . 71 ALA HB2 1 1
7 9218 1 1 71 ALA HB3 H -1.878 6.354 -20.564 1.00 . A A . 71 ALA HB3 1 1
7 9219 1 1 71 ALA N N -2.938 8.606 -22.882 1.00 . A A . 71 ALA N 1 1
7 9220 1 1 71 ALA O O -4.759 7.184 -20.158 1.00 . A A . 71 ALA O 1 1
7 9221 1 1 72 GLY C C -6.223 9.710 -19.801 1.00 . A A . 72 GLY C 1 1
7 9222 1 1 72 GLY CA C -4.763 9.839 -19.429 1.00 . A A . 72 GLY CA 1 1
7 9223 1 1 72 GLY H H -3.321 9.856 -20.990 1.00 . A A . 72 GLY H 1 1
7 9224 1 1 72 GLY HA2 H -4.589 9.322 -18.487 1.00 . A A . 72 GLY HA2 1 1
7 9225 1 1 72 GLY HA3 H -4.511 10.892 -19.325 1.00 . A A . 72 GLY HA3 1 1
7 9226 1 1 72 GLY N N -3.943 9.255 -20.466 1.00 . A A . 72 GLY N 1 1
7 9227 1 1 72 GLY O O -7.016 9.255 -18.999 1.00 . A A . 72 GLY O 1 1
7 9228 1 1 73 VAL C C -8.392 8.475 -21.469 1.00 . A A . 73 VAL C 1 1
7 9229 1 1 73 VAL CA C -7.963 9.916 -21.484 1.00 . A A . 73 VAL CA 1 1
7 9230 1 1 73 VAL CB C -8.122 10.455 -22.953 1.00 . A A . 73 VAL CB 1 1
7 9231 1 1 73 VAL CG1 C -9.535 10.224 -23.477 1.00 . A A . 73 VAL CG1 1 1
7 9232 1 1 73 VAL CG2 C -7.846 11.967 -23.001 1.00 . A A . 73 VAL CG2 1 1
7 9233 1 1 73 VAL H H -5.892 10.383 -21.683 1.00 . A A . 73 VAL H 1 1
7 9234 1 1 73 VAL HA H -8.619 10.478 -20.810 1.00 . A A . 73 VAL HA 1 1
7 9235 1 1 73 VAL HB H -7.415 9.946 -23.611 1.00 . A A . 73 VAL HB 1 1
7 9236 1 1 73 VAL HG11 H -9.658 10.735 -24.428 1.00 . A A . 73 VAL HG11 1 1
7 9237 1 1 73 VAL HG12 H -9.715 9.163 -23.621 1.00 . A A . 73 VAL HG12 1 1
7 9238 1 1 73 VAL HG13 H -10.252 10.630 -22.759 1.00 . A A . 73 VAL HG13 1 1
7 9239 1 1 73 VAL HG21 H -8.086 12.354 -23.989 1.00 . A A . 73 VAL HG21 1 1
7 9240 1 1 73 VAL HG22 H -8.463 12.464 -22.258 1.00 . A A . 73 VAL HG22 1 1
7 9241 1 1 73 VAL HG23 H -6.808 12.175 -22.775 1.00 . A A . 73 VAL HG23 1 1
7 9242 1 1 73 VAL N N -6.585 10.035 -21.029 1.00 . A A . 73 VAL N 1 1
7 9243 1 1 73 VAL O O -9.495 8.156 -20.880 1.00 . A A . 73 VAL O 1 1
7 9244 1 1 74 ALA C C -8.186 5.577 -20.527 1.00 . A A . 74 ALA C 1 1
7 9245 1 1 74 ALA CA C -7.886 6.094 -21.946 1.00 . A A . 74 ALA CA 1 1
7 9246 1 1 74 ALA CB C -6.735 5.332 -22.581 1.00 . A A . 74 ALA CB 1 1
7 9247 1 1 74 ALA H H -6.739 7.822 -22.449 1.00 . A A . 74 ALA H 1 1
7 9248 1 1 74 ALA HA H -8.769 5.945 -22.565 1.00 . A A . 74 ALA HA 1 1
7 9249 1 1 74 ALA HB1 H -6.966 4.263 -22.673 1.00 . A A . 74 ALA HB1 1 1
7 9250 1 1 74 ALA HB2 H -6.558 5.739 -23.570 1.00 . A A . 74 ALA HB2 1 1
7 9251 1 1 74 ALA HB3 H -5.823 5.495 -21.994 1.00 . A A . 74 ALA HB3 1 1
7 9252 1 1 74 ALA N N -7.581 7.525 -21.942 1.00 . A A . 74 ALA N 1 1
7 9253 1 1 74 ALA O O -9.175 4.908 -20.301 1.00 . A A . 74 ALA O 1 1
7 9254 1 1 75 ARG C C -8.738 6.124 -17.565 1.00 . A A . 75 ARG C 1 1
7 9255 1 1 75 ARG CA C -7.560 5.390 -18.225 1.00 . A A . 75 ARG CA 1 1
7 9256 1 1 75 ARG CB C -6.302 5.478 -17.347 1.00 . A A . 75 ARG CB 1 1
7 9257 1 1 75 ARG CD C -4.587 6.774 -16.075 1.00 . A A . 75 ARG CD 1 1
7 9258 1 1 75 ARG CG C -5.937 6.790 -16.754 1.00 . A A . 75 ARG CG 1 1
7 9259 1 1 75 ARG CZ C -4.396 8.393 -14.213 1.00 . A A . 75 ARG CZ 1 1
7 9260 1 1 75 ARG H H -6.512 6.455 -19.764 1.00 . A A . 75 ARG H 1 1
7 9261 1 1 75 ARG HA H -7.809 4.313 -18.252 1.00 . A A . 75 ARG HA 1 1
7 9262 1 1 75 ARG HB2 H -6.450 4.778 -16.536 1.00 . A A . 75 ARG HB2 1 1
7 9263 1 1 75 ARG HB3 H -5.498 5.142 -18.019 1.00 . A A . 75 ARG HB3 1 1
7 9264 1 1 75 ARG HD2 H -4.601 5.965 -15.334 1.00 . A A . 75 ARG HD2 1 1
7 9265 1 1 75 ARG HD3 H -3.872 6.603 -16.894 1.00 . A A . 75 ARG HD3 1 1
7 9266 1 1 75 ARG HE H -3.803 8.720 -16.115 1.00 . A A . 75 ARG HE 1 1
7 9267 1 1 75 ARG HG2 H -5.826 7.410 -17.660 1.00 . A A . 75 ARG HG2 1 1
7 9268 1 1 75 ARG HG3 H -6.703 7.187 -16.090 1.00 . A A . 75 ARG HG3 1 1
7 9269 1 1 75 ARG HH11 H -5.135 6.635 -13.569 1.00 . A A . 75 ARG HH11 1 1
7 9270 1 1 75 ARG HH12 H -5.010 7.900 -12.374 1.00 . A A . 75 ARG HH12 1 1
7 9271 1 1 75 ARG HH21 H -3.708 10.272 -14.501 1.00 . A A . 75 ARG HH21 1 1
7 9272 1 1 75 ARG HH22 H -4.222 9.906 -12.884 1.00 . A A . 75 ARG HH22 1 1
7 9273 1 1 75 ARG N N -7.341 5.879 -19.580 1.00 . A A . 75 ARG N 1 1
7 9274 1 1 75 ARG NE N -4.227 8.048 -15.489 1.00 . A A . 75 ARG NE 1 1
7 9275 1 1 75 ARG NH1 N -4.888 7.578 -13.316 1.00 . A A . 75 ARG NH1 1 1
7 9276 1 1 75 ARG NH2 N -4.078 9.617 -13.833 1.00 . A A . 75 ARG NH2 1 1
7 9277 1 1 75 ARG O O -9.401 5.554 -16.674 1.00 . A A . 75 ARG O 1 1
7 9278 1 1 76 ALA C C -11.411 7.580 -17.774 1.00 . A A . 76 ALA C 1 1
7 9279 1 1 76 ALA CA C -10.069 8.124 -17.356 1.00 . A A . 76 ALA CA 1 1
7 9280 1 1 76 ALA CB C -9.926 9.629 -17.733 1.00 . A A . 76 ALA CB 1 1
7 9281 1 1 76 ALA H H -8.441 7.792 -18.702 1.00 . A A . 76 ALA H 1 1
7 9282 1 1 76 ALA HA H -10.018 8.034 -16.272 1.00 . A A . 76 ALA HA 1 1
7 9283 1 1 76 ALA HB1 H -10.731 10.206 -17.279 1.00 . A A . 76 ALA HB1 1 1
7 9284 1 1 76 ALA HB2 H -8.971 9.992 -17.359 1.00 . A A . 76 ALA HB2 1 1
7 9285 1 1 76 ALA HB3 H -9.951 9.753 -18.818 1.00 . A A . 76 ALA HB3 1 1
7 9286 1 1 76 ALA N N -8.971 7.370 -17.940 1.00 . A A . 76 ALA N 1 1
7 9287 1 1 76 ALA O O -12.316 7.456 -16.949 1.00 . A A . 76 ALA O 1 1
7 9288 1 1 77 LEU C C -12.971 5.286 -19.068 1.00 . A A . 77 LEU C 1 1
7 9289 1 1 77 LEU CA C -12.815 6.723 -19.542 1.00 . A A . 77 LEU CA 1 1
7 9290 1 1 77 LEU CB C -12.934 6.899 -21.071 1.00 . A A . 77 LEU CB 1 1
7 9291 1 1 77 LEU CD1 C -12.222 4.726 -22.248 1.00 . A A . 77 LEU CD1 1 1
7 9292 1 1 77 LEU CD2 C -11.649 6.862 -23.217 1.00 . A A . 77 LEU CD2 1 1
7 9293 1 1 77 LEU CG C -11.859 6.161 -21.913 1.00 . A A . 77 LEU CG 1 1
7 9294 1 1 77 LEU H H -10.784 7.404 -19.709 1.00 . A A . 77 LEU H 1 1
7 9295 1 1 77 LEU HA H -13.618 7.294 -19.080 1.00 . A A . 77 LEU HA 1 1
7 9296 1 1 77 LEU HB2 H -13.912 6.552 -21.387 1.00 . A A . 77 LEU HB2 1 1
7 9297 1 1 77 LEU HB3 H -12.869 7.972 -21.284 1.00 . A A . 77 LEU HB3 1 1
7 9298 1 1 77 LEU HD11 H -12.366 4.138 -21.342 1.00 . A A . 77 LEU HD11 1 1
7 9299 1 1 77 LEU HD12 H -11.360 4.284 -22.734 1.00 . A A . 77 LEU HD12 1 1
7 9300 1 1 77 LEU HD13 H -13.097 4.615 -22.903 1.00 . A A . 77 LEU HD13 1 1
7 9301 1 1 77 LEU HD21 H -11.285 7.864 -23.030 1.00 . A A . 77 LEU HD21 1 1
7 9302 1 1 77 LEU HD22 H -12.593 6.906 -23.755 1.00 . A A . 77 LEU HD22 1 1
7 9303 1 1 77 LEU HD23 H -10.919 6.314 -23.806 1.00 . A A . 77 LEU HD23 1 1
7 9304 1 1 77 LEU HG H -10.932 6.128 -21.362 1.00 . A A . 77 LEU HG 1 1
7 9305 1 1 77 LEU N N -11.559 7.268 -19.051 1.00 . A A . 77 LEU N 1 1
7 9306 1 1 77 LEU O O -14.080 4.841 -18.779 1.00 . A A . 77 LEU O 1 1
7 9307 1 1 78 ALA C C -12.441 3.267 -16.913 1.00 . A A . 78 ALA C 1 1
7 9308 1 1 78 ALA CA C -11.912 3.233 -18.360 1.00 . A A . 78 ALA CA 1 1
7 9309 1 1 78 ALA CB C -10.531 2.549 -18.412 1.00 . A A . 78 ALA CB 1 1
7 9310 1 1 78 ALA H H -10.964 4.977 -19.174 1.00 . A A . 78 ALA H 1 1
7 9311 1 1 78 ALA HA H -12.600 2.672 -18.982 1.00 . A A . 78 ALA HA 1 1
7 9312 1 1 78 ALA HB1 H -10.618 1.527 -18.033 1.00 . A A . 78 ALA HB1 1 1
7 9313 1 1 78 ALA HB2 H -10.176 2.519 -19.439 1.00 . A A . 78 ALA HB2 1 1
7 9314 1 1 78 ALA HB3 H -9.819 3.095 -17.798 1.00 . A A . 78 ALA HB3 1 1
7 9315 1 1 78 ALA N N -11.859 4.579 -18.904 1.00 . A A . 78 ALA N 1 1
7 9316 1 1 78 ALA O O -13.287 2.469 -16.523 1.00 . A A . 78 ALA O 1 1
7 9317 1 1 79 ALA C C -13.923 4.758 -14.732 1.00 . A A . 79 ALA C 1 1
7 9318 1 1 79 ALA CA C -12.432 4.400 -14.761 1.00 . A A . 79 ALA CA 1 1
7 9319 1 1 79 ALA CB C -11.599 5.481 -14.054 1.00 . A A . 79 ALA CB 1 1
7 9320 1 1 79 ALA H H -11.264 4.871 -16.494 1.00 . A A . 79 ALA H 1 1
7 9321 1 1 79 ALA HA H -12.293 3.453 -14.237 1.00 . A A . 79 ALA HA 1 1
7 9322 1 1 79 ALA HB1 H -11.723 6.434 -14.565 1.00 . A A . 79 ALA HB1 1 1
7 9323 1 1 79 ALA HB2 H -11.936 5.579 -13.018 1.00 . A A . 79 ALA HB2 1 1
7 9324 1 1 79 ALA HB3 H -10.540 5.204 -14.072 1.00 . A A . 79 ALA HB3 1 1
7 9325 1 1 79 ALA N N -11.974 4.238 -16.140 1.00 . A A . 79 ALA N 1 1
7 9326 1 1 79 ALA O O -14.674 4.285 -13.874 1.00 . A A . 79 ALA O 1 1
7 9327 1 1 80 LYS C C -16.603 4.646 -16.096 1.00 . A A . 80 LYS C 1 1
7 9328 1 1 80 LYS CA C -15.780 5.901 -15.801 1.00 . A A . 80 LYS CA 1 1
7 9329 1 1 80 LYS CB C -15.996 6.963 -16.895 1.00 . A A . 80 LYS CB 1 1
7 9330 1 1 80 LYS CD C -18.332 7.721 -16.140 1.00 . A A . 80 LYS CD 1 1
7 9331 1 1 80 LYS CE C -19.790 7.790 -16.579 1.00 . A A . 80 LYS CE 1 1
7 9332 1 1 80 LYS CG C -17.466 7.202 -17.292 1.00 . A A . 80 LYS CG 1 1
7 9333 1 1 80 LYS H H -13.709 5.936 -16.374 1.00 . A A . 80 LYS H 1 1
7 9334 1 1 80 LYS HA H -16.119 6.306 -14.849 1.00 . A A . 80 LYS HA 1 1
7 9335 1 1 80 LYS HB2 H -15.563 7.904 -16.550 1.00 . A A . 80 LYS HB2 1 1
7 9336 1 1 80 LYS HB3 H -15.458 6.656 -17.784 1.00 . A A . 80 LYS HB3 1 1
7 9337 1 1 80 LYS HD2 H -18.254 7.044 -15.290 1.00 . A A . 80 LYS HD2 1 1
7 9338 1 1 80 LYS HD3 H -17.993 8.716 -15.845 1.00 . A A . 80 LYS HD3 1 1
7 9339 1 1 80 LYS HE2 H -19.869 8.466 -17.433 1.00 . A A . 80 LYS HE2 1 1
7 9340 1 1 80 LYS HE3 H -20.110 6.789 -16.890 1.00 . A A . 80 LYS HE3 1 1
7 9341 1 1 80 LYS HG2 H -17.499 7.926 -18.114 1.00 . A A . 80 LYS HG2 1 1
7 9342 1 1 80 LYS HG3 H -17.891 6.265 -17.647 1.00 . A A . 80 LYS HG3 1 1
7 9343 1 1 80 LYS HZ1 H -20.375 9.161 -15.140 1.00 . A A . 80 LYS HZ1 1 1
7 9344 1 1 80 LYS HZ2 H -20.695 7.594 -14.729 1.00 . A A . 80 LYS HZ2 1 1
7 9345 1 1 80 LYS HZ3 H -21.640 8.363 -15.842 1.00 . A A . 80 LYS HZ3 1 1
7 9346 1 1 80 LYS N N -14.363 5.557 -15.692 1.00 . A A . 80 LYS N 1 1
7 9347 1 1 80 LYS NZ N -20.692 8.269 -15.484 1.00 . A A . 80 LYS NZ 1 1
7 9348 1 1 80 LYS O O -17.660 4.470 -15.516 1.00 . A A . 80 LYS O 1 1
7 9349 1 1 81 SER C C -16.845 1.554 -16.070 1.00 . A A . 81 SER C 1 1
7 9350 1 1 81 SER CA C -16.844 2.525 -17.252 1.00 . A A . 81 SER CA 1 1
7 9351 1 1 81 SER CB C -16.227 1.831 -18.470 1.00 . A A . 81 SER CB 1 1
7 9352 1 1 81 SER H H -15.215 3.926 -17.403 1.00 . A A . 81 SER H 1 1
7 9353 1 1 81 SER HA H -17.876 2.785 -17.485 1.00 . A A . 81 SER HA 1 1
7 9354 1 1 81 SER HB2 H -16.153 2.543 -19.290 1.00 . A A . 81 SER HB2 1 1
7 9355 1 1 81 SER HB3 H -15.230 1.478 -18.213 1.00 . A A . 81 SER HB3 1 1
7 9356 1 1 81 SER HG H -17.437 0.335 -18.105 1.00 . A A . 81 SER HG 1 1
7 9357 1 1 81 SER N N -16.106 3.756 -16.942 1.00 . A A . 81 SER N 1 1
7 9358 1 1 81 SER O O -17.821 0.856 -15.840 1.00 . A A . 81 SER O 1 1
7 9359 1 1 81 SER OG O -17.020 0.730 -18.881 1.00 . A A . 81 SER OG 1 1
7 9360 1 1 82 ALA C C -16.670 1.088 -13.052 1.00 . A A . 82 ALA C 1 1
7 9361 1 1 82 ALA CA C -15.680 0.656 -14.138 1.00 . A A . 82 ALA CA 1 1
7 9362 1 1 82 ALA CB C -14.247 0.668 -13.588 1.00 . A A . 82 ALA CB 1 1
7 9363 1 1 82 ALA H H -14.972 2.119 -15.529 1.00 . A A . 82 ALA H 1 1
7 9364 1 1 82 ALA HA H -15.931 -0.359 -14.454 1.00 . A A . 82 ALA HA 1 1
7 9365 1 1 82 ALA HB1 H -14.176 -0.018 -12.734 1.00 . A A . 82 ALA HB1 1 1
7 9366 1 1 82 ALA HB2 H -13.558 0.345 -14.365 1.00 . A A . 82 ALA HB2 1 1
7 9367 1 1 82 ALA HB3 H -13.985 1.679 -13.262 1.00 . A A . 82 ALA HB3 1 1
7 9368 1 1 82 ALA N N -15.769 1.536 -15.298 1.00 . A A . 82 ALA N 1 1
7 9369 1 1 82 ALA O O -17.295 0.263 -12.393 1.00 . A A . 82 ALA O 1 1
7 9370 1 1 83 SER C C -19.149 2.968 -12.310 1.00 . A A . 83 SER C 1 1
7 9371 1 1 83 SER CA C -17.688 2.945 -11.854 1.00 . A A . 83 SER CA 1 1
7 9372 1 1 83 SER CB C -17.238 4.359 -11.478 1.00 . A A . 83 SER CB 1 1
7 9373 1 1 83 SER H H -16.258 3.032 -13.438 1.00 . A A . 83 SER H 1 1
7 9374 1 1 83 SER HA H -17.627 2.318 -10.963 1.00 . A A . 83 SER HA 1 1
7 9375 1 1 83 SER HB2 H -17.957 4.795 -10.786 1.00 . A A . 83 SER HB2 1 1
7 9376 1 1 83 SER HB3 H -16.267 4.294 -10.984 1.00 . A A . 83 SER HB3 1 1
7 9377 1 1 83 SER HG H -16.285 4.949 -13.078 1.00 . A A . 83 SER HG 1 1
7 9378 1 1 83 SER N N -16.800 2.393 -12.872 1.00 . A A . 83 SER N 1 1
7 9379 1 1 83 SER O O -20.050 3.163 -11.503 1.00 . A A . 83 SER O 1 1
7 9380 1 1 83 SER OG O -17.106 5.186 -12.625 1.00 . A A . 83 SER OG 1 1
7 9381 1 1 84 TRP C C -20.873 1.495 -15.024 1.00 . A A . 84 TRP C 1 1
7 9382 1 1 84 TRP CA C -20.721 2.734 -14.163 1.00 . A A . 84 TRP CA 1 1
7 9383 1 1 84 TRP CB C -20.990 4.009 -14.965 1.00 . A A . 84 TRP CB 1 1
7 9384 1 1 84 TRP CD1 C -20.289 5.846 -13.333 1.00 . A A . 84 TRP CD1 1 1
7 9385 1 1 84 TRP CD2 C -22.468 5.828 -13.774 1.00 . A A . 84 TRP CD2 1 1
7 9386 1 1 84 TRP CE2 C -22.193 6.879 -12.853 1.00 . A A . 84 TRP CE2 1 1
7 9387 1 1 84 TRP CE3 C -23.798 5.626 -14.200 1.00 . A A . 84 TRP CE3 1 1
7 9388 1 1 84 TRP CG C -21.214 5.183 -14.067 1.00 . A A . 84 TRP CG 1 1
7 9389 1 1 84 TRP CH2 C -24.501 7.526 -12.780 1.00 . A A . 84 TRP CH2 1 1
7 9390 1 1 84 TRP CZ2 C -23.199 7.730 -12.353 1.00 . A A . 84 TRP CZ2 1 1
7 9391 1 1 84 TRP CZ3 C -24.816 6.483 -13.701 1.00 . A A . 84 TRP CZ3 1 1
7 9392 1 1 84 TRP H H -18.595 2.585 -14.227 1.00 . A A . 84 TRP H 1 1
7 9393 1 1 84 TRP HA H -21.454 2.679 -13.357 1.00 . A A . 84 TRP HA 1 1
7 9394 1 1 84 TRP HB2 H -20.147 4.210 -15.617 1.00 . A A . 84 TRP HB2 1 1
7 9395 1 1 84 TRP HB3 H -21.880 3.866 -15.580 1.00 . A A . 84 TRP HB3 1 1
7 9396 1 1 84 TRP HD1 H -19.234 5.592 -13.321 1.00 . A A . 84 TRP HD1 1 1
7 9397 1 1 84 TRP HE1 H -20.333 7.446 -11.964 1.00 . A A . 84 TRP HE1 1 1
7 9398 1 1 84 TRP HE3 H -24.044 4.835 -14.892 1.00 . A A . 84 TRP HE3 1 1
7 9399 1 1 84 TRP HH2 H -25.288 8.166 -12.406 1.00 . A A . 84 TRP HH2 1 1
7 9400 1 1 84 TRP HZ2 H -22.969 8.513 -11.649 1.00 . A A . 84 TRP HZ2 1 1
7 9401 1 1 84 TRP HZ3 H -25.841 6.341 -14.023 1.00 . A A . 84 TRP HZ3 1 1
7 9402 1 1 84 TRP N N -19.373 2.748 -13.599 1.00 . A A . 84 TRP N 1 1
7 9403 1 1 84 TRP NE1 N -20.848 6.849 -12.602 1.00 . A A . 84 TRP NE1 1 1
7 9404 1 1 84 TRP O O -20.964 1.569 -16.249 1.00 . A A . 84 TRP O 1 1
7 9405 1 1 85 SER C C -22.338 -1.046 -15.751 1.00 . A A . 85 SER C 1 1
7 9406 1 1 85 SER CA C -20.997 -0.948 -15.029 1.00 . A A . 85 SER CA 1 1
7 9407 1 1 85 SER CB C -20.884 -2.053 -13.986 1.00 . A A . 85 SER CB 1 1
7 9408 1 1 85 SER H H -20.763 0.347 -13.355 1.00 . A A . 85 SER H 1 1
7 9409 1 1 85 SER HA H -20.193 -1.054 -15.758 1.00 . A A . 85 SER HA 1 1
7 9410 1 1 85 SER HB2 H -21.880 -2.439 -13.760 1.00 . A A . 85 SER HB2 1 1
7 9411 1 1 85 SER HB3 H -20.262 -2.861 -14.373 1.00 . A A . 85 SER HB3 1 1
7 9412 1 1 85 SER HG H -19.370 -1.357 -12.956 1.00 . A A . 85 SER HG 1 1
7 9413 1 1 85 SER N N -20.869 0.347 -14.359 1.00 . A A . 85 SER N 1 1
7 9414 1 1 85 SER O O -22.448 -1.662 -16.805 1.00 . A A . 85 SER O 1 1
7 9415 1 1 85 SER OG O -20.306 -1.529 -12.794 1.00 . A A . 85 SER OG 1 1
7 9416 1 1 86 HIS C C -24.539 1.123 -16.600 1.00 . A A . 86 HIS C 1 1
7 9417 1 1 86 HIS CA C -24.623 -0.226 -15.876 1.00 . A A . 86 HIS CA 1 1
7 9418 1 1 86 HIS CB C -25.767 -0.234 -14.869 1.00 . A A . 86 HIS CB 1 1
7 9419 1 1 86 HIS CD2 C -25.933 -2.784 -14.403 1.00 . A A . 86 HIS CD2 1 1
7 9420 1 1 86 HIS CE1 C -25.777 -2.761 -12.268 1.00 . A A . 86 HIS CE1 1 1
7 9421 1 1 86 HIS CG C -25.815 -1.478 -14.038 1.00 . A A . 86 HIS CG 1 1
7 9422 1 1 86 HIS H H -23.200 0.095 -14.327 1.00 . A A . 86 HIS H 1 1
7 9423 1 1 86 HIS HA H -24.762 -1.032 -16.592 1.00 . A A . 86 HIS HA 1 1
7 9424 1 1 86 HIS HB2 H -25.652 0.625 -14.207 1.00 . A A . 86 HIS HB2 1 1
7 9425 1 1 86 HIS HB3 H -26.712 -0.128 -15.407 1.00 . A A . 86 HIS HB3 1 1
7 9426 1 1 86 HIS HD1 H -25.634 -0.696 -12.077 1.00 . A A . 86 HIS HD1 1 1
7 9427 1 1 86 HIS HD2 H -26.022 -3.136 -15.425 1.00 . A A . 86 HIS HD2 1 1
7 9428 1 1 86 HIS HE1 H -25.725 -3.073 -11.232 1.00 . A A . 86 HIS HE1 1 1
7 9429 1 1 86 HIS N N -23.345 -0.395 -15.193 1.00 . A A . 86 HIS N 1 1
7 9430 1 1 86 HIS ND1 N -25.724 -1.497 -12.670 1.00 . A A . 86 HIS ND1 1 1
7 9431 1 1 86 HIS NE2 N -25.910 -3.592 -13.282 1.00 . A A . 86 HIS NE2 1 1
7 9432 1 1 86 HIS O O -24.107 2.115 -15.999 1.00 . A A . 86 HIS O 1 1
7 9433 1 1 87 PRO C C -25.709 3.550 -18.097 1.00 . A A . 87 PRO C 1 1
7 9434 1 1 87 PRO CA C -24.739 2.471 -18.569 1.00 . A A . 87 PRO CA 1 1
7 9435 1 1 87 PRO CB C -24.980 2.119 -20.038 1.00 . A A . 87 PRO CB 1 1
7 9436 1 1 87 PRO CD C -25.456 0.157 -18.809 1.00 . A A . 87 PRO CD 1 1
7 9437 1 1 87 PRO CG C -25.929 0.975 -19.983 1.00 . A A . 87 PRO CG 1 1
7 9438 1 1 87 PRO HA H -23.715 2.819 -18.438 1.00 . A A . 87 PRO HA 1 1
7 9439 1 1 87 PRO HB2 H -25.418 2.963 -20.570 1.00 . A A . 87 PRO HB2 1 1
7 9440 1 1 87 PRO HB3 H -24.044 1.808 -20.504 1.00 . A A . 87 PRO HB3 1 1
7 9441 1 1 87 PRO HD2 H -26.290 -0.372 -18.351 1.00 . A A . 87 PRO HD2 1 1
7 9442 1 1 87 PRO HD3 H -24.670 -0.533 -19.114 1.00 . A A . 87 PRO HD3 1 1
7 9443 1 1 87 PRO HG2 H -26.942 1.337 -19.806 1.00 . A A . 87 PRO HG2 1 1
7 9444 1 1 87 PRO HG3 H -25.883 0.395 -20.903 1.00 . A A . 87 PRO HG3 1 1
7 9445 1 1 87 PRO N N -24.915 1.179 -17.892 1.00 . A A . 87 PRO N 1 1
7 9446 1 1 87 PRO O O -26.846 3.270 -17.721 1.00 . A A . 87 PRO O 1 1
7 9447 1 1 88 GLN C C -26.933 6.284 -19.044 1.00 . A A . 88 GLN C 1 1
7 9448 1 1 88 GLN CA C -26.107 5.930 -17.813 1.00 . A A . 88 GLN CA 1 1
7 9449 1 1 88 GLN CB C -25.250 7.142 -17.412 1.00 . A A . 88 GLN CB 1 1
7 9450 1 1 88 GLN CD C -23.616 8.945 -18.127 1.00 . A A . 88 GLN CD 1 1
7 9451 1 1 88 GLN CG C -24.373 7.706 -18.545 1.00 . A A . 88 GLN CG 1 1
7 9452 1 1 88 GLN H H -24.321 4.968 -18.447 1.00 . A A . 88 GLN H 1 1
7 9453 1 1 88 GLN HA H -26.775 5.669 -16.989 1.00 . A A . 88 GLN HA 1 1
7 9454 1 1 88 GLN HB2 H -25.913 7.933 -17.066 1.00 . A A . 88 GLN HB2 1 1
7 9455 1 1 88 GLN HB3 H -24.604 6.851 -16.588 1.00 . A A . 88 GLN HB3 1 1
7 9456 1 1 88 GLN HE21 H -24.461 10.004 -19.619 1.00 . A A . 88 GLN HE21 1 1
7 9457 1 1 88 GLN HE22 H -23.354 10.878 -18.592 1.00 . A A . 88 GLN HE22 1 1
7 9458 1 1 88 GLN HG2 H -23.663 6.947 -18.861 1.00 . A A . 88 GLN HG2 1 1
7 9459 1 1 88 GLN HG3 H -25.007 7.967 -19.392 1.00 . A A . 88 GLN HG3 1 1
7 9460 1 1 88 GLN N N -25.257 4.793 -18.138 1.00 . A A . 88 GLN N 1 1
7 9461 1 1 88 GLN NE2 N -23.817 10.023 -18.841 1.00 . A A . 88 GLN NE2 1 1
7 9462 1 1 88 GLN O O -26.508 6.019 -20.170 1.00 . A A . 88 GLN O 1 1
7 9463 1 1 88 GLN OE1 O -22.846 8.925 -17.169 1.00 . A A . 88 GLN OE1 1 1
7 9464 1 1 89 PHE C C -28.527 9.117 -19.717 1.00 . A A . 89 PHE C 1 1
7 9465 1 1 89 PHE CA C -28.747 7.625 -19.942 1.00 . A A . 89 PHE CA 1 1
7 9466 1 1 89 PHE CB C -30.235 7.250 -19.977 1.00 . A A . 89 PHE CB 1 1
7 9467 1 1 89 PHE CD1 C -31.331 7.888 -17.775 1.00 . A A . 89 PHE CD1 1 1
7 9468 1 1 89 PHE CD2 C -31.782 9.240 -19.744 1.00 . A A . 89 PHE CD2 1 1
7 9469 1 1 89 PHE CE1 C -32.179 8.720 -17.001 1.00 . A A . 89 PHE CE1 1 1
7 9470 1 1 89 PHE CE2 C -32.631 10.080 -18.980 1.00 . A A . 89 PHE CE2 1 1
7 9471 1 1 89 PHE CG C -31.123 8.144 -19.146 1.00 . A A . 89 PHE CG 1 1
7 9472 1 1 89 PHE CZ C -32.827 9.821 -17.602 1.00 . A A . 89 PHE CZ 1 1
7 9473 1 1 89 PHE H H -28.350 7.180 -17.902 1.00 . A A . 89 PHE H 1 1
7 9474 1 1 89 PHE HA H -28.288 7.340 -20.887 1.00 . A A . 89 PHE HA 1 1
7 9475 1 1 89 PHE HB2 H -30.578 7.306 -21.011 1.00 . A A . 89 PHE HB2 1 1
7 9476 1 1 89 PHE HB3 H -30.344 6.221 -19.638 1.00 . A A . 89 PHE HB3 1 1
7 9477 1 1 89 PHE HD1 H -30.839 7.047 -17.306 1.00 . A A . 89 PHE HD1 1 1
7 9478 1 1 89 PHE HD2 H -31.639 9.443 -20.797 1.00 . A A . 89 PHE HD2 1 1
7 9479 1 1 89 PHE HE1 H -32.329 8.513 -15.950 1.00 . A A . 89 PHE HE1 1 1
7 9480 1 1 89 PHE HE2 H -33.126 10.918 -19.449 1.00 . A A . 89 PHE HE2 1 1
7 9481 1 1 89 PHE HZ H -33.464 10.461 -17.012 1.00 . A A . 89 PHE HZ 1 1
7 9482 1 1 89 PHE N N -28.046 6.972 -18.839 1.00 . A A . 89 PHE N 1 1
7 9483 1 1 89 PHE O O -28.262 9.526 -18.584 1.00 . A A . 89 PHE O 1 1
7 9484 1 1 90 GLU C C -29.266 11.912 -21.833 1.00 . A A . 90 GLU C 1 1
7 9485 1 1 90 GLU CA C -28.431 11.352 -20.677 1.00 . A A . 90 GLU CA 1 1
7 9486 1 1 90 GLU CB C -26.936 11.715 -20.814 1.00 . A A . 90 GLU CB 1 1
7 9487 1 1 90 GLU CD C -27.168 13.760 -19.300 1.00 . A A . 90 GLU CD 1 1
7 9488 1 1 90 GLU CG C -26.582 13.199 -20.592 1.00 . A A . 90 GLU CG 1 1
7 9489 1 1 90 GLU H H -28.840 9.536 -21.683 1.00 . A A . 90 GLU H 1 1
7 9490 1 1 90 GLU HA H -28.818 11.717 -19.728 1.00 . A A . 90 GLU HA 1 1
7 9491 1 1 90 GLU HB2 H -26.383 11.126 -20.084 1.00 . A A . 90 GLU HB2 1 1
7 9492 1 1 90 GLU HB3 H -26.600 11.422 -21.808 1.00 . A A . 90 GLU HB3 1 1
7 9493 1 1 90 GLU HG2 H -25.492 13.306 -20.572 1.00 . A A . 90 GLU HG2 1 1
7 9494 1 1 90 GLU HG3 H -26.962 13.780 -21.427 1.00 . A A . 90 GLU HG3 1 1
7 9495 1 1 90 GLU N N -28.608 9.910 -20.769 1.00 . A A . 90 GLU N 1 1
7 9496 1 1 90 GLU O O -29.749 11.136 -22.658 1.00 . A A . 90 GLU O 1 1
7 9497 1 1 90 GLU OE1 O -28.311 14.285 -19.334 1.00 . A A . 90 GLU OE1 1 1
7 9498 1 1 90 GLU OE2 O -26.485 13.696 -18.255 1.00 . A A . 90 GLU OE2 1 1
7 9499 1 1 91 LYS C C -29.417 14.026 -24.131 1.00 . A A . 91 LYS C 1 1
7 9500 1 1 91 LYS CA C -30.278 13.880 -22.883 1.00 . A A . 91 LYS CA 1 1
7 9501 1 1 91 LYS CB C -30.742 15.266 -22.418 1.00 . A A . 91 LYS CB 1 1
7 9502 1 1 91 LYS CD C -31.663 14.646 -20.103 1.00 . A A . 91 LYS CD 1 1
7 9503 1 1 91 LYS CE C -32.782 14.884 -19.121 1.00 . A A . 91 LYS CE 1 1
7 9504 1 1 91 LYS CG C -31.955 15.274 -21.473 1.00 . A A . 91 LYS CG 1 1
7 9505 1 1 91 LYS H H -29.068 13.796 -21.120 1.00 . A A . 91 LYS H 1 1
7 9506 1 1 91 LYS HA H -31.130 13.256 -23.154 1.00 . A A . 91 LYS HA 1 1
7 9507 1 1 91 LYS HB2 H -29.905 15.758 -21.926 1.00 . A A . 91 LYS HB2 1 1
7 9508 1 1 91 LYS HB3 H -30.996 15.836 -23.316 1.00 . A A . 91 LYS HB3 1 1
7 9509 1 1 91 LYS HD2 H -31.518 13.573 -20.251 1.00 . A A . 91 LYS HD2 1 1
7 9510 1 1 91 LYS HD3 H -30.746 15.067 -19.699 1.00 . A A . 91 LYS HD3 1 1
7 9511 1 1 91 LYS HE2 H -33.725 14.557 -19.563 1.00 . A A . 91 LYS HE2 1 1
7 9512 1 1 91 LYS HE3 H -32.584 14.314 -18.213 1.00 . A A . 91 LYS HE3 1 1
7 9513 1 1 91 LYS HG2 H -32.255 16.308 -21.330 1.00 . A A . 91 LYS HG2 1 1
7 9514 1 1 91 LYS HG3 H -32.780 14.737 -21.945 1.00 . A A . 91 LYS HG3 1 1
7 9515 1 1 91 LYS HZ1 H -33.599 16.490 -18.098 1.00 . A A . 91 LYS HZ1 1 1
7 9516 1 1 91 LYS HZ2 H -33.066 16.877 -19.615 1.00 . A A . 91 LYS HZ2 1 1
7 9517 1 1 91 LYS HZ3 H -31.982 16.646 -18.395 1.00 . A A . 91 LYS HZ3 1 1
7 9518 1 1 91 LYS N N -29.490 13.218 -21.844 1.00 . A A . 91 LYS N 1 1
7 9519 1 1 91 LYS NZ N -32.868 16.342 -18.779 1.00 . A A . 91 LYS NZ 1 1
7 9520 1 1 91 LYS O O -29.984 14.107 -25.232 1.00 . A A . 91 LYS O 1 1
8 9521 1 1 1 GLY C C 7.444 2.202 -3.684 1.00 . A A . 1 GLY C 1 1
8 9522 1 1 1 GLY CA C 8.173 1.275 -2.755 1.00 . A A . 1 GLY CA 1 1
8 9523 1 1 1 GLY H1 H 7.321 0.684 -0.860 1.00 . A A . 1 GLY H1 1 1
8 9524 1 1 1 GLY HA2 H 8.883 1.851 -2.154 1.00 . A A . 1 GLY HA2 1 1
8 9525 1 1 1 GLY HA3 H 8.713 0.531 -3.345 1.00 . A A . 1 GLY HA3 1 1
8 9526 1 1 1 GLY N N 7.233 0.578 -1.850 1.00 . A A . 1 GLY N 1 1
8 9527 1 1 1 GLY O O 6.257 2.426 -3.484 1.00 . A A . 1 GLY O 1 1
8 9528 1 1 2 ALA C C 6.398 2.694 -6.410 1.00 . A A . 2 ALA C 1 1
8 9529 1 1 2 ALA CA C 7.449 3.566 -5.700 1.00 . A A . 2 ALA CA 1 1
8 9530 1 1 2 ALA CB C 8.477 4.113 -6.709 1.00 . A A . 2 ALA CB 1 1
8 9531 1 1 2 ALA H H 9.094 2.504 -4.849 1.00 . A A . 2 ALA H 1 1
8 9532 1 1 2 ALA HA H 6.953 4.398 -5.201 1.00 . A A . 2 ALA HA 1 1
8 9533 1 1 2 ALA HB1 H 8.946 3.283 -7.232 1.00 . A A . 2 ALA HB1 1 1
8 9534 1 1 2 ALA HB2 H 7.962 4.745 -7.438 1.00 . A A . 2 ALA HB2 1 1
8 9535 1 1 2 ALA HB3 H 9.234 4.701 -6.188 1.00 . A A . 2 ALA HB3 1 1
8 9536 1 1 2 ALA N N 8.120 2.724 -4.707 1.00 . A A . 2 ALA N 1 1
8 9537 1 1 2 ALA O O 6.597 1.486 -6.571 1.00 . A A . 2 ALA O 1 1
8 9538 1 1 3 MET C C 4.678 2.195 -8.907 1.00 . A A . 3 MET C 1 1
8 9539 1 1 3 MET CA C 4.237 2.561 -7.489 1.00 . A A . 3 MET CA 1 1
8 9540 1 1 3 MET CB C 2.948 3.392 -7.517 1.00 . A A . 3 MET CB 1 1
8 9541 1 1 3 MET CE C 1.821 6.397 -6.377 1.00 . A A . 3 MET CE 1 1
8 9542 1 1 3 MET CG C 3.048 4.707 -8.280 1.00 . A A . 3 MET CG 1 1
8 9543 1 1 3 MET H H 5.179 4.292 -6.669 1.00 . A A . 3 MET H 1 1
8 9544 1 1 3 MET HA H 4.043 1.635 -6.940 1.00 . A A . 3 MET HA 1 1
8 9545 1 1 3 MET HB2 H 2.159 2.791 -7.961 1.00 . A A . 3 MET HB2 1 1
8 9546 1 1 3 MET HB3 H 2.669 3.608 -6.487 1.00 . A A . 3 MET HB3 1 1
8 9547 1 1 3 MET HE1 H 1.846 5.584 -5.662 1.00 . A A . 3 MET HE1 1 1
8 9548 1 1 3 MET HE2 H 2.765 6.949 -6.346 1.00 . A A . 3 MET HE2 1 1
8 9549 1 1 3 MET HE3 H 1.002 7.071 -6.133 1.00 . A A . 3 MET HE3 1 1
8 9550 1 1 3 MET HG2 H 3.906 5.269 -7.920 1.00 . A A . 3 MET HG2 1 1
8 9551 1 1 3 MET HG3 H 3.186 4.493 -9.344 1.00 . A A . 3 MET HG3 1 1
8 9552 1 1 3 MET N N 5.291 3.302 -6.811 1.00 . A A . 3 MET N 1 1
8 9553 1 1 3 MET O O 5.417 2.944 -9.561 1.00 . A A . 3 MET O 1 1
8 9554 1 1 3 MET SD S 1.565 5.711 -8.058 1.00 . A A . 3 MET SD 1 1
8 9555 1 1 4 ALA C C 3.638 1.362 -11.703 1.00 . A A . 4 ALA C 1 1
8 9556 1 1 4 ALA CA C 4.550 0.603 -10.733 1.00 . A A . 4 ALA CA 1 1
8 9557 1 1 4 ALA CB C 4.327 -0.907 -10.862 1.00 . A A . 4 ALA CB 1 1
8 9558 1 1 4 ALA H H 3.632 0.463 -8.817 1.00 . A A . 4 ALA H 1 1
8 9559 1 1 4 ALA HA H 5.590 0.841 -10.957 1.00 . A A . 4 ALA HA 1 1
8 9560 1 1 4 ALA HB1 H 4.586 -1.230 -11.873 1.00 . A A . 4 ALA HB1 1 1
8 9561 1 1 4 ALA HB2 H 4.967 -1.427 -10.144 1.00 . A A . 4 ALA HB2 1 1
8 9562 1 1 4 ALA HB3 H 3.284 -1.151 -10.654 1.00 . A A . 4 ALA HB3 1 1
8 9563 1 1 4 ALA N N 4.233 1.042 -9.380 1.00 . A A . 4 ALA N 1 1
8 9564 1 1 4 ALA O O 2.531 1.761 -11.339 1.00 . A A . 4 ALA O 1 1
8 9565 1 1 5 LYS C C 2.384 1.096 -14.595 1.00 . A A . 5 LYS C 1 1
8 9566 1 1 5 LYS CA C 3.261 2.166 -13.969 1.00 . A A . 5 LYS CA 1 1
8 9567 1 1 5 LYS CB C 4.130 2.825 -15.047 1.00 . A A . 5 LYS CB 1 1
8 9568 1 1 5 LYS CD C 5.498 4.864 -15.712 1.00 . A A . 5 LYS CD 1 1
8 9569 1 1 5 LYS CE C 6.706 4.187 -16.360 1.00 . A A . 5 LYS CE 1 1
8 9570 1 1 5 LYS CG C 4.902 4.052 -14.550 1.00 . A A . 5 LYS CG 1 1
8 9571 1 1 5 LYS H H 4.982 1.162 -13.200 1.00 . A A . 5 LYS H 1 1
8 9572 1 1 5 LYS HA H 2.621 2.924 -13.510 1.00 . A A . 5 LYS HA 1 1
8 9573 1 1 5 LYS HB2 H 4.825 2.088 -15.433 1.00 . A A . 5 LYS HB2 1 1
8 9574 1 1 5 LYS HB3 H 3.481 3.137 -15.867 1.00 . A A . 5 LYS HB3 1 1
8 9575 1 1 5 LYS HD2 H 4.721 5.018 -16.472 1.00 . A A . 5 LYS HD2 1 1
8 9576 1 1 5 LYS HD3 H 5.801 5.841 -15.340 1.00 . A A . 5 LYS HD3 1 1
8 9577 1 1 5 LYS HE2 H 6.444 3.160 -16.628 1.00 . A A . 5 LYS HE2 1 1
8 9578 1 1 5 LYS HE3 H 6.959 4.731 -17.273 1.00 . A A . 5 LYS HE3 1 1
8 9579 1 1 5 LYS HG2 H 4.223 4.690 -14.000 1.00 . A A . 5 LYS HG2 1 1
8 9580 1 1 5 LYS HG3 H 5.701 3.734 -13.875 1.00 . A A . 5 LYS HG3 1 1
8 9581 1 1 5 LYS HZ1 H 8.150 5.145 -15.219 1.00 . A A . 5 LYS HZ1 1 1
8 9582 1 1 5 LYS HZ2 H 8.687 3.742 -15.900 1.00 . A A . 5 LYS HZ2 1 1
8 9583 1 1 5 LYS HZ3 H 7.681 3.699 -14.589 1.00 . A A . 5 LYS HZ3 1 1
8 9584 1 1 5 LYS N N 4.086 1.528 -12.944 1.00 . A A . 5 LYS N 1 1
8 9585 1 1 5 LYS NZ N 7.902 4.190 -15.445 1.00 . A A . 5 LYS NZ 1 1
8 9586 1 1 5 LYS O O 2.832 -0.021 -14.817 1.00 . A A . 5 LYS O 1 1
8 9587 1 1 6 ALA C C 0.655 0.317 -16.991 1.00 . A A . 6 ALA C 1 1
8 9588 1 1 6 ALA CA C 0.200 0.539 -15.533 1.00 . A A . 6 ALA CA 1 1
8 9589 1 1 6 ALA CB C -1.222 1.137 -15.497 1.00 . A A . 6 ALA CB 1 1
8 9590 1 1 6 ALA H H 0.813 2.381 -14.673 1.00 . A A . 6 ALA H 1 1
8 9591 1 1 6 ALA HA H 0.205 -0.414 -15.005 1.00 . A A . 6 ALA HA 1 1
8 9592 1 1 6 ALA HB1 H -1.924 0.419 -15.926 1.00 . A A . 6 ALA HB1 1 1
8 9593 1 1 6 ALA HB2 H -1.508 1.353 -14.459 1.00 . A A . 6 ALA HB2 1 1
8 9594 1 1 6 ALA HB3 H -1.247 2.058 -16.082 1.00 . A A . 6 ALA HB3 1 1
8 9595 1 1 6 ALA N N 1.134 1.454 -14.883 1.00 . A A . 6 ALA N 1 1
8 9596 1 1 6 ALA O O 1.280 1.205 -17.578 1.00 . A A . 6 ALA O 1 1
8 9597 1 1 7 PRO C C -0.031 -0.225 -19.975 1.00 . A A . 7 PRO C 1 1
8 9598 1 1 7 PRO CA C 0.765 -1.065 -18.972 1.00 . A A . 7 PRO CA 1 1
8 9599 1 1 7 PRO CB C 0.498 -2.558 -19.184 1.00 . A A . 7 PRO CB 1 1
8 9600 1 1 7 PRO CD C -0.370 -2.041 -17.058 1.00 . A A . 7 PRO CD 1 1
8 9601 1 1 7 PRO CG C -0.654 -2.844 -18.306 1.00 . A A . 7 PRO CG 1 1
8 9602 1 1 7 PRO HA H 1.829 -0.864 -19.090 1.00 . A A . 7 PRO HA 1 1
8 9603 1 1 7 PRO HB2 H 0.236 -2.758 -20.226 1.00 . A A . 7 PRO HB2 1 1
8 9604 1 1 7 PRO HB3 H 1.357 -3.141 -18.883 1.00 . A A . 7 PRO HB3 1 1
8 9605 1 1 7 PRO HD2 H -1.297 -1.751 -16.579 1.00 . A A . 7 PRO HD2 1 1
8 9606 1 1 7 PRO HD3 H 0.264 -2.615 -16.380 1.00 . A A . 7 PRO HD3 1 1
8 9607 1 1 7 PRO HG2 H -1.578 -2.509 -18.772 1.00 . A A . 7 PRO HG2 1 1
8 9608 1 1 7 PRO HG3 H -0.698 -3.903 -18.069 1.00 . A A . 7 PRO HG3 1 1
8 9609 1 1 7 PRO N N 0.353 -0.859 -17.578 1.00 . A A . 7 PRO N 1 1
8 9610 1 1 7 PRO O O -1.109 0.277 -19.664 1.00 . A A . 7 PRO O 1 1
8 9611 1 1 8 GLU C C -1.393 -0.136 -22.727 1.00 . A A . 8 GLU C 1 1
8 9612 1 1 8 GLU CA C -0.159 0.640 -22.258 1.00 . A A . 8 GLU CA 1 1
8 9613 1 1 8 GLU CB C 0.818 0.812 -23.433 1.00 . A A . 8 GLU CB 1 1
8 9614 1 1 8 GLU CD C 1.259 1.748 -25.740 1.00 . A A . 8 GLU CD 1 1
8 9615 1 1 8 GLU CG C 0.302 1.699 -24.555 1.00 . A A . 8 GLU CG 1 1
8 9616 1 1 8 GLU H H 1.388 -0.522 -21.382 1.00 . A A . 8 GLU H 1 1
8 9617 1 1 8 GLU HA H -0.463 1.621 -21.895 1.00 . A A . 8 GLU HA 1 1
8 9618 1 1 8 GLU HB2 H 1.739 1.241 -23.048 1.00 . A A . 8 GLU HB2 1 1
8 9619 1 1 8 GLU HB3 H 1.043 -0.169 -23.841 1.00 . A A . 8 GLU HB3 1 1
8 9620 1 1 8 GLU HG2 H -0.654 1.314 -24.890 1.00 . A A . 8 GLU HG2 1 1
8 9621 1 1 8 GLU HG3 H 0.154 2.708 -24.171 1.00 . A A . 8 GLU HG3 1 1
8 9622 1 1 8 GLU N N 0.506 -0.089 -21.177 1.00 . A A . 8 GLU N 1 1
8 9623 1 1 8 GLU O O -1.320 -1.335 -22.990 1.00 . A A . 8 GLU O 1 1
8 9624 1 1 8 GLU OE1 O 2.462 2.025 -25.525 1.00 . A A . 8 GLU OE1 1 1
8 9625 1 1 8 GLU OE2 O 0.811 1.505 -26.886 1.00 . A A . 8 GLU OE2 1 1
8 9626 1 1 9 SER C C -3.867 0.080 -24.793 1.00 . A A . 9 SER C 1 1
8 9627 1 1 9 SER CA C -3.764 -0.080 -23.274 1.00 . A A . 9 SER CA 1 1
8 9628 1 1 9 SER CB C -4.962 0.590 -22.598 1.00 . A A . 9 SER CB 1 1
8 9629 1 1 9 SER H H -2.543 1.525 -22.540 1.00 . A A . 9 SER H 1 1
8 9630 1 1 9 SER HA H -3.754 -1.141 -23.022 1.00 . A A . 9 SER HA 1 1
8 9631 1 1 9 SER HB2 H -4.994 1.643 -22.885 1.00 . A A . 9 SER HB2 1 1
8 9632 1 1 9 SER HB3 H -5.887 0.105 -22.923 1.00 . A A . 9 SER HB3 1 1
8 9633 1 1 9 SER HG H -3.997 0.866 -20.933 1.00 . A A . 9 SER HG 1 1
8 9634 1 1 9 SER N N -2.525 0.540 -22.799 1.00 . A A . 9 SER N 1 1
8 9635 1 1 9 SER O O -3.344 1.036 -25.362 1.00 . A A . 9 SER O 1 1
8 9636 1 1 9 SER OG O -4.853 0.501 -21.192 1.00 . A A . 9 SER OG 1 1
8 9637 1 1 10 ALA C C -5.349 0.465 -27.450 1.00 . A A . 10 ALA C 1 1
8 9638 1 1 10 ALA CA C -4.718 -0.825 -26.902 1.00 . A A . 10 ALA CA 1 1
8 9639 1 1 10 ALA CB C -5.549 -2.038 -27.331 1.00 . A A . 10 ALA CB 1 1
8 9640 1 1 10 ALA H H -4.999 -1.593 -24.931 1.00 . A A . 10 ALA H 1 1
8 9641 1 1 10 ALA HA H -3.722 -0.913 -27.342 1.00 . A A . 10 ALA HA 1 1
8 9642 1 1 10 ALA HB1 H -5.648 -2.051 -28.418 1.00 . A A . 10 ALA HB1 1 1
8 9643 1 1 10 ALA HB2 H -5.049 -2.966 -27.007 1.00 . A A . 10 ALA HB2 1 1
8 9644 1 1 10 ALA HB3 H -6.543 -1.980 -26.886 1.00 . A A . 10 ALA HB3 1 1
8 9645 1 1 10 ALA N N -4.576 -0.834 -25.443 1.00 . A A . 10 ALA N 1 1
8 9646 1 1 10 ALA O O -5.111 0.845 -28.597 1.00 . A A . 10 ALA O 1 1
8 9647 1 1 11 THR C C -5.734 3.510 -27.224 1.00 . A A . 11 THR C 1 1
8 9648 1 1 11 THR CA C -6.758 2.402 -27.048 1.00 . A A . 11 THR CA 1 1
8 9649 1 1 11 THR CB C -7.724 2.877 -25.952 1.00 . A A . 11 THR CB 1 1
8 9650 1 1 11 THR CG2 C -9.149 2.755 -26.393 1.00 . A A . 11 THR CG2 1 1
8 9651 1 1 11 THR H H -6.311 0.815 -25.700 1.00 . A A . 11 THR H 1 1
8 9652 1 1 11 THR HA H -7.297 2.263 -27.992 1.00 . A A . 11 THR HA 1 1
8 9653 1 1 11 THR HB H -7.516 3.921 -25.700 1.00 . A A . 11 THR HB 1 1
8 9654 1 1 11 THR HG1 H -8.108 2.401 -24.096 1.00 . A A . 11 THR HG1 1 1
8 9655 1 1 11 THR HG21 H -9.384 1.711 -26.617 1.00 . A A . 11 THR HG21 1 1
8 9656 1 1 11 THR HG22 H -9.285 3.359 -27.291 1.00 . A A . 11 THR HG22 1 1
8 9657 1 1 11 THR HG23 H -9.811 3.124 -25.605 1.00 . A A . 11 THR HG23 1 1
8 9658 1 1 11 THR N N -6.143 1.145 -26.638 1.00 . A A . 11 THR N 1 1
8 9659 1 1 11 THR O O -5.948 4.428 -28.012 1.00 . A A . 11 THR O 1 1
8 9660 1 1 11 THR OG1 O -7.521 2.067 -24.782 1.00 . A A . 11 THR OG1 1 1
8 9661 1 1 12 GLU C C -3.058 4.809 -27.671 1.00 . A A . 12 GLU C 1 1
8 9662 1 1 12 GLU CA C -3.754 4.598 -26.352 1.00 . A A . 12 GLU CA 1 1
8 9663 1 1 12 GLU CB C -2.757 4.352 -25.210 1.00 . A A . 12 GLU CB 1 1
8 9664 1 1 12 GLU CD C -2.542 3.829 -22.724 1.00 . A A . 12 GLU CD 1 1
8 9665 1 1 12 GLU CG C -3.461 4.149 -23.876 1.00 . A A . 12 GLU CG 1 1
8 9666 1 1 12 GLU H H -4.534 2.699 -25.792 1.00 . A A . 12 GLU H 1 1
8 9667 1 1 12 GLU HA H -4.313 5.501 -26.109 1.00 . A A . 12 GLU HA 1 1
8 9668 1 1 12 GLU HB2 H -2.175 3.453 -25.439 1.00 . A A . 12 GLU HB2 1 1
8 9669 1 1 12 GLU HB3 H -2.088 5.200 -25.137 1.00 . A A . 12 GLU HB3 1 1
8 9670 1 1 12 GLU HG2 H -4.020 5.045 -23.638 1.00 . A A . 12 GLU HG2 1 1
8 9671 1 1 12 GLU HG3 H -4.170 3.331 -23.991 1.00 . A A . 12 GLU HG3 1 1
8 9672 1 1 12 GLU N N -4.687 3.482 -26.416 1.00 . A A . 12 GLU N 1 1
8 9673 1 1 12 GLU O O -2.959 5.925 -28.151 1.00 . A A . 12 GLU O 1 1
8 9674 1 1 12 GLU OE1 O -1.376 4.218 -22.727 1.00 . A A . 12 GLU OE1 1 1
8 9675 1 1 12 GLU OE2 O -3.021 3.146 -21.783 1.00 . A A . 12 GLU OE2 1 1
8 9676 1 1 13 LYS C C -2.919 4.248 -30.719 1.00 . A A . 13 LYS C 1 1
8 9677 1 1 13 LYS CA C -1.988 3.803 -29.587 1.00 . A A . 13 LYS CA 1 1
8 9678 1 1 13 LYS CB C -1.332 2.478 -29.950 1.00 . A A . 13 LYS CB 1 1
8 9679 1 1 13 LYS CD C -1.578 -0.009 -30.517 1.00 . A A . 13 LYS CD 1 1
8 9680 1 1 13 LYS CE C -0.797 0.100 -31.843 1.00 . A A . 13 LYS CE 1 1
8 9681 1 1 13 LYS CG C -2.285 1.296 -30.126 1.00 . A A . 13 LYS CG 1 1
8 9682 1 1 13 LYS H H -2.792 2.819 -27.858 1.00 . A A . 13 LYS H 1 1
8 9683 1 1 13 LYS HA H -1.200 4.559 -29.511 1.00 . A A . 13 LYS HA 1 1
8 9684 1 1 13 LYS HB2 H -0.782 2.641 -30.870 1.00 . A A . 13 LYS HB2 1 1
8 9685 1 1 13 LYS HB3 H -0.620 2.234 -29.181 1.00 . A A . 13 LYS HB3 1 1
8 9686 1 1 13 LYS HD2 H -0.894 -0.279 -29.724 1.00 . A A . 13 LYS HD2 1 1
8 9687 1 1 13 LYS HD3 H -2.340 -0.783 -30.626 1.00 . A A . 13 LYS HD3 1 1
8 9688 1 1 13 LYS HE2 H 0.048 0.782 -31.694 1.00 . A A . 13 LYS HE2 1 1
8 9689 1 1 13 LYS HE3 H -0.398 -0.887 -32.088 1.00 . A A . 13 LYS HE3 1 1
8 9690 1 1 13 LYS HG2 H -2.802 1.144 -29.183 1.00 . A A . 13 LYS HG2 1 1
8 9691 1 1 13 LYS HG3 H -3.047 1.549 -30.849 1.00 . A A . 13 LYS HG3 1 1
8 9692 1 1 13 LYS HZ1 H -2.394 -0.032 -33.152 1.00 . A A . 13 LYS HZ1 1 1
8 9693 1 1 13 LYS HZ2 H -1.055 0.639 -33.841 1.00 . A A . 13 LYS HZ2 1 1
8 9694 1 1 13 LYS HZ3 H -1.989 1.509 -32.804 1.00 . A A . 13 LYS HZ3 1 1
8 9695 1 1 13 LYS N N -2.652 3.724 -28.297 1.00 . A A . 13 LYS N 1 1
8 9696 1 1 13 LYS NZ N -1.623 0.591 -33.005 1.00 . A A . 13 LYS NZ 1 1
8 9697 1 1 13 LYS O O -2.472 4.828 -31.712 1.00 . A A . 13 LYS O 1 1
8 9698 1 1 14 VAL C C -5.290 5.926 -31.495 1.00 . A A . 14 VAL C 1 1
8 9699 1 1 14 VAL CA C -5.189 4.410 -31.592 1.00 . A A . 14 VAL CA 1 1
8 9700 1 1 14 VAL CB C -6.593 3.781 -31.361 1.00 . A A . 14 VAL CB 1 1
8 9701 1 1 14 VAL CG1 C -7.615 4.306 -32.388 1.00 . A A . 14 VAL CG1 1 1
8 9702 1 1 14 VAL CG2 C -6.528 2.264 -31.468 1.00 . A A . 14 VAL CG2 1 1
8 9703 1 1 14 VAL H H -4.557 3.545 -29.737 1.00 . A A . 14 VAL H 1 1
8 9704 1 1 14 VAL HA H -4.826 4.127 -32.577 1.00 . A A . 14 VAL HA 1 1
8 9705 1 1 14 VAL HB H -6.937 4.045 -30.353 1.00 . A A . 14 VAL HB 1 1
8 9706 1 1 14 VAL HG11 H -7.250 4.136 -33.398 1.00 . A A . 14 VAL HG11 1 1
8 9707 1 1 14 VAL HG12 H -8.560 3.791 -32.270 1.00 . A A . 14 VAL HG12 1 1
8 9708 1 1 14 VAL HG13 H -7.775 5.386 -32.245 1.00 . A A . 14 VAL HG13 1 1
8 9709 1 1 14 VAL HG21 H -6.211 1.989 -32.471 1.00 . A A . 14 VAL HG21 1 1
8 9710 1 1 14 VAL HG22 H -5.813 1.868 -30.746 1.00 . A A . 14 VAL HG22 1 1
8 9711 1 1 14 VAL HG23 H -7.505 1.842 -31.280 1.00 . A A . 14 VAL HG23 1 1
8 9712 1 1 14 VAL N N -4.214 3.994 -30.576 1.00 . A A . 14 VAL N 1 1
8 9713 1 1 14 VAL O O -5.230 6.638 -32.488 1.00 . A A . 14 VAL O 1 1
8 9714 1 1 15 LEU C C -4.237 8.582 -30.389 1.00 . A A . 15 LEU C 1 1
8 9715 1 1 15 LEU CA C -5.509 7.841 -30.011 1.00 . A A . 15 LEU CA 1 1
8 9716 1 1 15 LEU CB C -5.813 8.047 -28.539 1.00 . A A . 15 LEU CB 1 1
8 9717 1 1 15 LEU CD1 C -7.190 7.212 -26.711 1.00 . A A . 15 LEU CD1 1 1
8 9718 1 1 15 LEU CD2 C -8.269 8.682 -28.396 1.00 . A A . 15 LEU CD2 1 1
8 9719 1 1 15 LEU CG C -7.231 7.597 -28.147 1.00 . A A . 15 LEU CG 1 1
8 9720 1 1 15 LEU H H -5.425 5.775 -29.484 1.00 . A A . 15 LEU H 1 1
8 9721 1 1 15 LEU HA H -6.332 8.252 -30.602 1.00 . A A . 15 LEU HA 1 1
8 9722 1 1 15 LEU HB2 H -5.086 7.482 -27.960 1.00 . A A . 15 LEU HB2 1 1
8 9723 1 1 15 LEU HB3 H -5.693 9.099 -28.291 1.00 . A A . 15 LEU HB3 1 1
8 9724 1 1 15 LEU HD11 H -8.157 6.834 -26.393 1.00 . A A . 15 LEU HD11 1 1
8 9725 1 1 15 LEU HD12 H -6.898 8.064 -26.095 1.00 . A A . 15 LEU HD12 1 1
8 9726 1 1 15 LEU HD13 H -6.441 6.425 -26.584 1.00 . A A . 15 LEU HD13 1 1
8 9727 1 1 15 LEU HD21 H -8.009 9.579 -27.827 1.00 . A A . 15 LEU HD21 1 1
8 9728 1 1 15 LEU HD22 H -9.248 8.326 -28.097 1.00 . A A . 15 LEU HD22 1 1
8 9729 1 1 15 LEU HD23 H -8.289 8.928 -29.459 1.00 . A A . 15 LEU HD23 1 1
8 9730 1 1 15 LEU HG H -7.493 6.710 -28.733 1.00 . A A . 15 LEU HG 1 1
8 9731 1 1 15 LEU N N -5.396 6.412 -30.273 1.00 . A A . 15 LEU N 1 1
8 9732 1 1 15 LEU O O -4.314 9.672 -30.933 1.00 . A A . 15 LEU O 1 1
8 9733 1 1 16 CYS C C -1.849 8.819 -32.100 1.00 . A A . 16 CYS C 1 1
8 9734 1 1 16 CYS CA C -1.817 8.568 -30.594 1.00 . A A . 16 CYS CA 1 1
8 9735 1 1 16 CYS CB C -0.649 7.630 -30.274 1.00 . A A . 16 CYS CB 1 1
8 9736 1 1 16 CYS H H -3.062 7.072 -29.674 1.00 . A A . 16 CYS H 1 1
8 9737 1 1 16 CYS HA H -1.667 9.523 -30.089 1.00 . A A . 16 CYS HA 1 1
8 9738 1 1 16 CYS HB2 H -0.899 6.627 -30.612 1.00 . A A . 16 CYS HB2 1 1
8 9739 1 1 16 CYS HB3 H 0.205 7.959 -30.843 1.00 . A A . 16 CYS HB3 1 1
8 9740 1 1 16 CYS HG H 0.410 8.765 -28.459 1.00 . A A . 16 CYS HG 1 1
8 9741 1 1 16 CYS N N -3.079 7.973 -30.156 1.00 . A A . 16 CYS N 1 1
8 9742 1 1 16 CYS O O -1.460 9.876 -32.562 1.00 . A A . 16 CYS O 1 1
8 9743 1 1 16 CYS SG S -0.182 7.556 -28.529 1.00 . A A . 16 CYS SG 1 1
8 9744 1 1 17 ALA C C -3.417 9.147 -34.711 1.00 . A A . 17 ALA C 1 1
8 9745 1 1 17 ALA CA C -2.393 8.065 -34.323 1.00 . A A . 17 ALA CA 1 1
8 9746 1 1 17 ALA CB C -2.720 6.730 -35.025 1.00 . A A . 17 ALA CB 1 1
8 9747 1 1 17 ALA H H -2.652 6.985 -32.479 1.00 . A A . 17 ALA H 1 1
8 9748 1 1 17 ALA HA H -1.406 8.414 -34.649 1.00 . A A . 17 ALA HA 1 1
8 9749 1 1 17 ALA HB1 H -1.961 5.992 -34.763 1.00 . A A . 17 ALA HB1 1 1
8 9750 1 1 17 ALA HB2 H -3.698 6.366 -34.707 1.00 . A A . 17 ALA HB2 1 1
8 9751 1 1 17 ALA HB3 H -2.719 6.871 -36.108 1.00 . A A . 17 ALA HB3 1 1
8 9752 1 1 17 ALA N N -2.333 7.868 -32.878 1.00 . A A . 17 ALA N 1 1
8 9753 1 1 17 ALA O O -3.164 9.951 -35.593 1.00 . A A . 17 ALA O 1 1
8 9754 1 1 18 LEU C C -5.041 11.608 -33.975 1.00 . A A . 18 LEU C 1 1
8 9755 1 1 18 LEU CA C -5.566 10.220 -34.277 1.00 . A A . 18 LEU CA 1 1
8 9756 1 1 18 LEU CB C -6.824 9.982 -33.424 1.00 . A A . 18 LEU CB 1 1
8 9757 1 1 18 LEU CD1 C -8.948 8.786 -32.892 1.00 . A A . 18 LEU CD1 1 1
8 9758 1 1 18 LEU CD2 C -8.088 8.837 -35.248 1.00 . A A . 18 LEU CD2 1 1
8 9759 1 1 18 LEU CG C -7.703 8.778 -33.783 1.00 . A A . 18 LEU CG 1 1
8 9760 1 1 18 LEU H H -4.719 8.509 -33.285 1.00 . A A . 18 LEU H 1 1
8 9761 1 1 18 LEU HA H -5.837 10.191 -35.335 1.00 . A A . 18 LEU HA 1 1
8 9762 1 1 18 LEU HB2 H -6.520 9.890 -32.382 1.00 . A A . 18 LEU HB2 1 1
8 9763 1 1 18 LEU HB3 H -7.442 10.869 -33.514 1.00 . A A . 18 LEU HB3 1 1
8 9764 1 1 18 LEU HD11 H -9.568 7.935 -33.129 1.00 . A A . 18 LEU HD11 1 1
8 9765 1 1 18 LEU HD12 H -9.511 9.701 -33.053 1.00 . A A . 18 LEU HD12 1 1
8 9766 1 1 18 LEU HD13 H -8.644 8.725 -31.847 1.00 . A A . 18 LEU HD13 1 1
8 9767 1 1 18 LEU HD21 H -7.248 8.527 -35.856 1.00 . A A . 18 LEU HD21 1 1
8 9768 1 1 18 LEU HD22 H -8.367 9.862 -35.517 1.00 . A A . 18 LEU HD22 1 1
8 9769 1 1 18 LEU HD23 H -8.928 8.164 -35.440 1.00 . A A . 18 LEU HD23 1 1
8 9770 1 1 18 LEU HG H -7.152 7.859 -33.601 1.00 . A A . 18 LEU HG 1 1
8 9771 1 1 18 LEU N N -4.547 9.195 -34.015 1.00 . A A . 18 LEU N 1 1
8 9772 1 1 18 LEU O O -5.401 12.579 -34.643 1.00 . A A . 18 LEU O 1 1
8 9773 1 1 19 TYR C C -2.723 13.394 -33.843 1.00 . A A . 19 TYR C 1 1
8 9774 1 1 19 TYR CA C -3.579 12.999 -32.649 1.00 . A A . 19 TYR CA 1 1
8 9775 1 1 19 TYR CB C -2.686 12.892 -31.421 1.00 . A A . 19 TYR CB 1 1
8 9776 1 1 19 TYR CD1 C -4.599 12.497 -29.774 1.00 . A A . 19 TYR CD1 1 1
8 9777 1 1 19 TYR CD2 C -2.663 13.753 -29.011 1.00 . A A . 19 TYR CD2 1 1
8 9778 1 1 19 TYR CE1 C -5.164 12.597 -28.467 1.00 . A A . 19 TYR CE1 1 1
8 9779 1 1 19 TYR CE2 C -3.249 13.866 -27.722 1.00 . A A . 19 TYR CE2 1 1
8 9780 1 1 19 TYR CG C -3.350 13.068 -30.061 1.00 . A A . 19 TYR CG 1 1
8 9781 1 1 19 TYR CZ C -4.491 13.309 -27.475 1.00 . A A . 19 TYR CZ 1 1
8 9782 1 1 19 TYR H H -3.904 10.907 -32.441 1.00 . A A . 19 TYR H 1 1
8 9783 1 1 19 TYR HA H -4.355 13.768 -32.505 1.00 . A A . 19 TYR HA 1 1
8 9784 1 1 19 TYR HB2 H -2.252 11.958 -31.438 1.00 . A A . 19 TYR HB2 1 1
8 9785 1 1 19 TYR HB3 H -1.899 13.619 -31.488 1.00 . A A . 19 TYR HB3 1 1
8 9786 1 1 19 TYR HD1 H -5.126 11.942 -30.529 1.00 . A A . 19 TYR HD1 1 1
8 9787 1 1 19 TYR HD2 H -1.675 14.179 -29.200 1.00 . A A . 19 TYR HD2 1 1
8 9788 1 1 19 TYR HE1 H -6.110 12.133 -28.248 1.00 . A A . 19 TYR HE1 1 1
8 9789 1 1 19 TYR HE2 H -2.698 14.388 -26.946 1.00 . A A . 19 TYR HE2 1 1
8 9790 1 1 19 TYR HH H -5.876 12.966 -26.133 1.00 . A A . 19 TYR HH 1 1
8 9791 1 1 19 TYR N N -4.179 11.723 -32.976 1.00 . A A . 19 TYR N 1 1
8 9792 1 1 19 TYR O O -2.810 14.507 -34.309 1.00 . A A . 19 TYR O 1 1
8 9793 1 1 19 TYR OH O -5.046 13.434 -26.221 1.00 . A A . 19 TYR OH 1 1
8 9794 1 1 20 ALA C C -1.766 13.276 -36.699 1.00 . A A . 20 ALA C 1 1
8 9795 1 1 20 ALA CA C -1.002 12.770 -35.459 1.00 . A A . 20 ALA CA 1 1
8 9796 1 1 20 ALA CB C -0.172 11.527 -35.828 1.00 . A A . 20 ALA CB 1 1
8 9797 1 1 20 ALA H H -1.879 11.543 -33.936 1.00 . A A . 20 ALA H 1 1
8 9798 1 1 20 ALA HA H -0.326 13.563 -35.134 1.00 . A A . 20 ALA HA 1 1
8 9799 1 1 20 ALA HB1 H 0.279 11.103 -34.934 1.00 . A A . 20 ALA HB1 1 1
8 9800 1 1 20 ALA HB2 H -0.822 10.775 -36.293 1.00 . A A . 20 ALA HB2 1 1
8 9801 1 1 20 ALA HB3 H 0.607 11.809 -36.526 1.00 . A A . 20 ALA HB3 1 1
8 9802 1 1 20 ALA N N -1.908 12.468 -34.345 1.00 . A A . 20 ALA N 1 1
8 9803 1 1 20 ALA O O -1.346 14.229 -37.346 1.00 . A A . 20 ALA O 1 1
8 9804 1 1 21 GLU C C -4.146 14.423 -38.167 1.00 . A A . 21 GLU C 1 1
8 9805 1 1 21 GLU CA C -3.667 12.973 -38.212 1.00 . A A . 21 GLU CA 1 1
8 9806 1 1 21 GLU CB C -4.922 12.102 -38.297 1.00 . A A . 21 GLU CB 1 1
8 9807 1 1 21 GLU CD C -6.028 9.883 -38.777 1.00 . A A . 21 GLU CD 1 1
8 9808 1 1 21 GLU CG C -4.706 10.650 -38.712 1.00 . A A . 21 GLU CG 1 1
8 9809 1 1 21 GLU H H -3.176 11.834 -36.447 1.00 . A A . 21 GLU H 1 1
8 9810 1 1 21 GLU HA H -3.062 12.827 -39.107 1.00 . A A . 21 GLU HA 1 1
8 9811 1 1 21 GLU HB2 H -5.405 12.111 -37.324 1.00 . A A . 21 GLU HB2 1 1
8 9812 1 1 21 GLU HB3 H -5.588 12.554 -39.020 1.00 . A A . 21 GLU HB3 1 1
8 9813 1 1 21 GLU HG2 H -4.248 10.653 -39.671 1.00 . A A . 21 GLU HG2 1 1
8 9814 1 1 21 GLU HG3 H -4.020 10.200 -37.999 1.00 . A A . 21 GLU HG3 1 1
8 9815 1 1 21 GLU N N -2.874 12.617 -37.027 1.00 . A A . 21 GLU N 1 1
8 9816 1 1 21 GLU O O -4.155 15.137 -39.166 1.00 . A A . 21 GLU O 1 1
8 9817 1 1 21 GLU OE1 O -7.087 10.472 -38.466 1.00 . A A . 21 GLU OE1 1 1
8 9818 1 1 21 GLU OE2 O -6.018 8.684 -39.122 1.00 . A A . 21 GLU OE2 1 1
8 9819 1 1 22 ILE C C -4.272 17.221 -36.588 1.00 . A A . 22 ILE C 1 1
8 9820 1 1 22 ILE CA C -5.283 16.109 -36.819 1.00 . A A . 22 ILE CA 1 1
8 9821 1 1 22 ILE CB C -6.282 16.012 -35.649 1.00 . A A . 22 ILE CB 1 1
8 9822 1 1 22 ILE CD1 C -8.295 14.649 -34.934 1.00 . A A . 22 ILE CD1 1 1
8 9823 1 1 22 ILE CG1 C -7.397 15.029 -36.040 1.00 . A A . 22 ILE CG1 1 1
8 9824 1 1 22 ILE CG2 C -6.888 17.389 -35.296 1.00 . A A . 22 ILE CG2 1 1
8 9825 1 1 22 ILE H H -4.592 14.150 -36.223 1.00 . A A . 22 ILE H 1 1
8 9826 1 1 22 ILE HA H -5.841 16.343 -37.728 1.00 . A A . 22 ILE HA 1 1
8 9827 1 1 22 ILE HB H -5.758 15.631 -34.780 1.00 . A A . 22 ILE HB 1 1
8 9828 1 1 22 ILE HD11 H -9.006 13.909 -35.294 1.00 . A A . 22 ILE HD11 1 1
8 9829 1 1 22 ILE HD12 H -7.713 14.222 -34.119 1.00 . A A . 22 ILE HD12 1 1
8 9830 1 1 22 ILE HD13 H -8.826 15.528 -34.579 1.00 . A A . 22 ILE HD13 1 1
8 9831 1 1 22 ILE HG12 H -7.987 15.480 -36.831 1.00 . A A . 22 ILE HG12 1 1
8 9832 1 1 22 ILE HG13 H -6.946 14.111 -36.431 1.00 . A A . 22 ILE HG13 1 1
8 9833 1 1 22 ILE HG21 H -6.085 18.075 -34.998 1.00 . A A . 22 ILE HG21 1 1
8 9834 1 1 22 ILE HG22 H -7.400 17.801 -36.167 1.00 . A A . 22 ILE HG22 1 1
8 9835 1 1 22 ILE HG23 H -7.591 17.292 -34.469 1.00 . A A . 22 ILE HG23 1 1
8 9836 1 1 22 ILE N N -4.626 14.819 -36.991 1.00 . A A . 22 ILE N 1 1
8 9837 1 1 22 ILE O O -4.438 18.337 -37.082 1.00 . A A . 22 ILE O 1 1
8 9838 1 1 23 LEU C C -1.194 18.122 -36.511 1.00 . A A . 23 LEU C 1 1
8 9839 1 1 23 LEU CA C -2.242 17.931 -35.414 1.00 . A A . 23 LEU CA 1 1
8 9840 1 1 23 LEU CB C -1.592 17.489 -34.121 1.00 . A A . 23 LEU CB 1 1
8 9841 1 1 23 LEU CD1 C -1.908 16.565 -31.853 1.00 . A A . 23 LEU CD1 1 1
8 9842 1 1 23 LEU CD2 C -2.936 18.732 -32.381 1.00 . A A . 23 LEU CD2 1 1
8 9843 1 1 23 LEU CG C -2.557 17.367 -32.920 1.00 . A A . 23 LEU CG 1 1
8 9844 1 1 23 LEU H H -3.164 15.995 -35.413 1.00 . A A . 23 LEU H 1 1
8 9845 1 1 23 LEU HA H -2.743 18.878 -35.301 1.00 . A A . 23 LEU HA 1 1
8 9846 1 1 23 LEU HB2 H -1.130 16.519 -34.305 1.00 . A A . 23 LEU HB2 1 1
8 9847 1 1 23 LEU HB3 H -0.809 18.199 -33.883 1.00 . A A . 23 LEU HB3 1 1
8 9848 1 1 23 LEU HD11 H -1.641 15.593 -32.251 1.00 . A A . 23 LEU HD11 1 1
8 9849 1 1 23 LEU HD12 H -2.597 16.463 -31.019 1.00 . A A . 23 LEU HD12 1 1
8 9850 1 1 23 LEU HD13 H -1.022 17.063 -31.538 1.00 . A A . 23 LEU HD13 1 1
8 9851 1 1 23 LEU HD21 H -3.540 18.606 -31.476 1.00 . A A . 23 LEU HD21 1 1
8 9852 1 1 23 LEU HD22 H -3.489 19.274 -33.121 1.00 . A A . 23 LEU HD22 1 1
8 9853 1 1 23 LEU HD23 H -2.034 19.277 -32.130 1.00 . A A . 23 LEU HD23 1 1
8 9854 1 1 23 LEU HG H -3.472 16.856 -33.221 1.00 . A A . 23 LEU HG 1 1
8 9855 1 1 23 LEU N N -3.245 16.932 -35.803 1.00 . A A . 23 LEU N 1 1
8 9856 1 1 23 LEU O O -0.535 19.145 -36.570 1.00 . A A . 23 LEU O 1 1
8 9857 1 1 24 GLY C C 1.345 17.062 -37.980 1.00 . A A . 24 GLY C 1 1
8 9858 1 1 24 GLY CA C -0.085 17.223 -38.455 1.00 . A A . 24 GLY CA 1 1
8 9859 1 1 24 GLY H H -1.599 16.277 -37.292 1.00 . A A . 24 GLY H 1 1
8 9860 1 1 24 GLY HA2 H -0.284 16.452 -39.197 1.00 . A A . 24 GLY HA2 1 1
8 9861 1 1 24 GLY HA3 H -0.183 18.208 -38.937 1.00 . A A . 24 GLY HA3 1 1
8 9862 1 1 24 GLY N N -1.045 17.123 -37.372 1.00 . A A . 24 GLY N 1 1
8 9863 1 1 24 GLY O O 2.280 17.564 -38.605 1.00 . A A . 24 GLY O 1 1
8 9864 1 1 25 VAL C C 3.349 14.779 -36.636 1.00 . A A . 25 VAL C 1 1
8 9865 1 1 25 VAL CA C 2.835 16.163 -36.270 1.00 . A A . 25 VAL CA 1 1
8 9866 1 1 25 VAL CB C 2.822 16.356 -34.717 1.00 . A A . 25 VAL CB 1 1
8 9867 1 1 25 VAL CG1 C 2.472 17.814 -34.360 1.00 . A A . 25 VAL CG1 1 1
8 9868 1 1 25 VAL CG2 C 1.832 15.384 -34.050 1.00 . A A . 25 VAL CG2 1 1
8 9869 1 1 25 VAL H H 0.714 15.963 -36.411 1.00 . A A . 25 VAL H 1 1
8 9870 1 1 25 VAL HA H 3.515 16.899 -36.694 1.00 . A A . 25 VAL HA 1 1
8 9871 1 1 25 VAL HB H 3.826 16.147 -34.341 1.00 . A A . 25 VAL HB 1 1
8 9872 1 1 25 VAL HG11 H 1.461 18.062 -34.715 1.00 . A A . 25 VAL HG11 1 1
8 9873 1 1 25 VAL HG12 H 2.509 17.938 -33.275 1.00 . A A . 25 VAL HG12 1 1
8 9874 1 1 25 VAL HG13 H 3.182 18.485 -34.820 1.00 . A A . 25 VAL HG13 1 1
8 9875 1 1 25 VAL HG21 H 1.875 15.501 -32.976 1.00 . A A . 25 VAL HG21 1 1
8 9876 1 1 25 VAL HG22 H 0.819 15.575 -34.396 1.00 . A A . 25 VAL HG22 1 1
8 9877 1 1 25 VAL HG23 H 2.110 14.353 -34.301 1.00 . A A . 25 VAL HG23 1 1
8 9878 1 1 25 VAL N N 1.514 16.367 -36.861 1.00 . A A . 25 VAL N 1 1
8 9879 1 1 25 VAL O O 2.583 13.857 -36.906 1.00 . A A . 25 VAL O 1 1
8 9880 1 1 26 GLU C C 5.067 12.250 -36.179 1.00 . A A . 26 GLU C 1 1
8 9881 1 1 26 GLU CA C 5.293 13.408 -37.152 1.00 . A A . 26 GLU CA 1 1
8 9882 1 1 26 GLU CB C 6.796 13.652 -37.345 1.00 . A A . 26 GLU CB 1 1
8 9883 1 1 26 GLU CD C 9.019 12.706 -38.084 1.00 . A A . 26 GLU CD 1 1
8 9884 1 1 26 GLU CG C 7.515 12.498 -38.011 1.00 . A A . 26 GLU CG 1 1
8 9885 1 1 26 GLU H H 5.257 15.439 -36.487 1.00 . A A . 26 GLU H 1 1
8 9886 1 1 26 GLU HA H 4.866 13.129 -38.111 1.00 . A A . 26 GLU HA 1 1
8 9887 1 1 26 GLU HB2 H 6.925 14.545 -37.955 1.00 . A A . 26 GLU HB2 1 1
8 9888 1 1 26 GLU HB3 H 7.245 13.832 -36.370 1.00 . A A . 26 GLU HB3 1 1
8 9889 1 1 26 GLU HG2 H 7.316 11.594 -37.436 1.00 . A A . 26 GLU HG2 1 1
8 9890 1 1 26 GLU HG3 H 7.121 12.365 -39.023 1.00 . A A . 26 GLU HG3 1 1
8 9891 1 1 26 GLU N N 4.664 14.647 -36.700 1.00 . A A . 26 GLU N 1 1
8 9892 1 1 26 GLU O O 4.841 11.107 -36.594 1.00 . A A . 26 GLU O 1 1
8 9893 1 1 26 GLU OE1 O 9.472 13.530 -38.901 1.00 . A A . 26 GLU OE1 1 1
8 9894 1 1 26 GLU OE2 O 9.746 11.998 -37.354 1.00 . A A . 26 GLU OE2 1 1
8 9895 1 1 27 ARG C C 4.170 12.046 -32.683 1.00 . A A . 27 ARG C 1 1
8 9896 1 1 27 ARG CA C 4.951 11.505 -33.850 1.00 . A A . 27 ARG CA 1 1
8 9897 1 1 27 ARG CB C 6.292 10.996 -33.312 1.00 . A A . 27 ARG CB 1 1
8 9898 1 1 27 ARG CD C 6.299 8.863 -34.688 1.00 . A A . 27 ARG CD 1 1
8 9899 1 1 27 ARG CG C 7.075 10.118 -34.256 1.00 . A A . 27 ARG CG 1 1
8 9900 1 1 27 ARG CZ C 7.170 8.097 -36.892 1.00 . A A . 27 ARG CZ 1 1
8 9901 1 1 27 ARG H H 5.306 13.485 -34.587 1.00 . A A . 27 ARG H 1 1
8 9902 1 1 27 ARG HA H 4.395 10.661 -34.262 1.00 . A A . 27 ARG HA 1 1
8 9903 1 1 27 ARG HB2 H 6.904 11.845 -33.019 1.00 . A A . 27 ARG HB2 1 1
8 9904 1 1 27 ARG HB3 H 6.109 10.431 -32.402 1.00 . A A . 27 ARG HB3 1 1
8 9905 1 1 27 ARG HD2 H 6.014 8.299 -33.802 1.00 . A A . 27 ARG HD2 1 1
8 9906 1 1 27 ARG HD3 H 5.395 9.161 -35.219 1.00 . A A . 27 ARG HD3 1 1
8 9907 1 1 27 ARG HE H 7.676 7.306 -35.121 1.00 . A A . 27 ARG HE 1 1
8 9908 1 1 27 ARG HG2 H 7.355 10.695 -35.135 1.00 . A A . 27 ARG HG2 1 1
8 9909 1 1 27 ARG HG3 H 7.954 9.806 -33.724 1.00 . A A . 27 ARG HG3 1 1
8 9910 1 1 27 ARG HH11 H 5.880 9.630 -37.087 1.00 . A A . 27 ARG HH11 1 1
8 9911 1 1 27 ARG HH12 H 6.553 9.017 -38.571 1.00 . A A . 27 ARG HH12 1 1
8 9912 1 1 27 ARG HH21 H 8.487 6.597 -37.052 1.00 . A A . 27 ARG HH21 1 1
8 9913 1 1 27 ARG HH22 H 8.006 7.350 -38.553 1.00 . A A . 27 ARG HH22 1 1
8 9914 1 1 27 ARG N N 5.135 12.530 -34.882 1.00 . A A . 27 ARG N 1 1
8 9915 1 1 27 ARG NE N 7.112 8.007 -35.569 1.00 . A A . 27 ARG NE 1 1
8 9916 1 1 27 ARG NH1 N 6.481 8.973 -37.572 1.00 . A A . 27 ARG NH1 1 1
8 9917 1 1 27 ARG NH2 N 7.943 7.280 -37.549 1.00 . A A . 27 ARG NH2 1 1
8 9918 1 1 27 ARG O O 3.989 13.247 -32.546 1.00 . A A . 27 ARG O 1 1
8 9919 1 1 28 VAL C C 3.329 10.427 -29.549 1.00 . A A . 28 VAL C 1 1
8 9920 1 1 28 VAL CA C 2.942 11.420 -30.649 1.00 . A A . 28 VAL CA 1 1
8 9921 1 1 28 VAL CB C 1.398 11.249 -30.936 1.00 . A A . 28 VAL CB 1 1
8 9922 1 1 28 VAL CG1 C 0.572 11.823 -29.787 1.00 . A A . 28 VAL CG1 1 1
8 9923 1 1 28 VAL CG2 C 0.996 11.923 -32.259 1.00 . A A . 28 VAL CG2 1 1
8 9924 1 1 28 VAL H H 3.965 10.148 -32.017 1.00 . A A . 28 VAL H 1 1
8 9925 1 1 28 VAL HA H 3.131 12.449 -30.332 1.00 . A A . 28 VAL HA 1 1
8 9926 1 1 28 VAL HB H 1.156 10.190 -31.019 1.00 . A A . 28 VAL HB 1 1
8 9927 1 1 28 VAL HG11 H 0.844 11.344 -28.843 1.00 . A A . 28 VAL HG11 1 1
8 9928 1 1 28 VAL HG12 H 0.756 12.899 -29.707 1.00 . A A . 28 VAL HG12 1 1
8 9929 1 1 28 VAL HG13 H -0.477 11.649 -29.983 1.00 . A A . 28 VAL HG13 1 1
8 9930 1 1 28 VAL HG21 H -0.085 11.851 -32.402 1.00 . A A . 28 VAL HG21 1 1
8 9931 1 1 28 VAL HG22 H 1.293 12.980 -32.243 1.00 . A A . 28 VAL HG22 1 1
8 9932 1 1 28 VAL HG23 H 1.474 11.417 -33.077 1.00 . A A . 28 VAL HG23 1 1
8 9933 1 1 28 VAL N N 3.731 11.116 -31.842 1.00 . A A . 28 VAL N 1 1
8 9934 1 1 28 VAL O O 3.309 9.212 -29.782 1.00 . A A . 28 VAL O 1 1
8 9935 1 1 29 GLY C C 2.692 9.712 -26.509 1.00 . A A . 29 GLY C 1 1
8 9936 1 1 29 GLY CA C 3.986 10.073 -27.229 1.00 . A A . 29 GLY CA 1 1
8 9937 1 1 29 GLY H H 3.737 11.921 -28.227 1.00 . A A . 29 GLY H 1 1
8 9938 1 1 29 GLY HA2 H 4.447 9.205 -27.547 1.00 . A A . 29 GLY HA2 1 1
8 9939 1 1 29 GLY HA3 H 4.621 10.592 -26.548 1.00 . A A . 29 GLY HA3 1 1
8 9940 1 1 29 GLY N N 3.683 10.924 -28.380 1.00 . A A . 29 GLY N 1 1
8 9941 1 1 29 GLY O O 1.608 10.152 -26.893 1.00 . A A . 29 GLY O 1 1
8 9942 1 1 30 VAL C C 1.128 9.399 -23.837 1.00 . A A . 30 VAL C 1 1
8 9943 1 1 30 VAL CA C 1.564 8.360 -24.844 1.00 . A A . 30 VAL CA 1 1
8 9944 1 1 30 VAL CB C 1.776 6.972 -24.122 1.00 . A A . 30 VAL CB 1 1
8 9945 1 1 30 VAL CG1 C 1.421 5.809 -25.085 1.00 . A A . 30 VAL CG1 1 1
8 9946 1 1 30 VAL CG2 C 3.212 6.828 -23.632 1.00 . A A . 30 VAL CG2 1 1
8 9947 1 1 30 VAL H H 3.697 8.475 -25.199 1.00 . A A . 30 VAL H 1 1
8 9948 1 1 30 VAL HA H 0.756 8.253 -25.557 1.00 . A A . 30 VAL HA 1 1
8 9949 1 1 30 VAL HB H 1.116 6.924 -23.263 1.00 . A A . 30 VAL HB 1 1
8 9950 1 1 30 VAL HG11 H 0.354 5.831 -25.312 1.00 . A A . 30 VAL HG11 1 1
8 9951 1 1 30 VAL HG12 H 1.994 5.898 -26.009 1.00 . A A . 30 VAL HG12 1 1
8 9952 1 1 30 VAL HG13 H 1.654 4.852 -24.615 1.00 . A A . 30 VAL HG13 1 1
8 9953 1 1 30 VAL HG21 H 3.287 5.939 -22.991 1.00 . A A . 30 VAL HG21 1 1
8 9954 1 1 30 VAL HG22 H 3.891 6.712 -24.478 1.00 . A A . 30 VAL HG22 1 1
8 9955 1 1 30 VAL HG23 H 3.484 7.694 -23.041 1.00 . A A . 30 VAL HG23 1 1
8 9956 1 1 30 VAL N N 2.777 8.786 -25.571 1.00 . A A . 30 VAL N 1 1
8 9957 1 1 30 VAL O O -0.018 9.552 -23.509 1.00 . A A . 30 VAL O 1 1
8 9958 1 1 31 ASP C C 1.964 12.605 -23.123 1.00 . A A . 31 ASP C 1 1
8 9959 1 1 31 ASP CA C 1.919 11.233 -22.458 1.00 . A A . 31 ASP CA 1 1
8 9960 1 1 31 ASP CB C 3.001 11.073 -21.394 1.00 . A A . 31 ASP CB 1 1
8 9961 1 1 31 ASP CG C 2.781 9.859 -20.510 1.00 . A A . 31 ASP CG 1 1
8 9962 1 1 31 ASP H H 3.027 9.992 -23.783 1.00 . A A . 31 ASP H 1 1
8 9963 1 1 31 ASP HA H 0.962 11.109 -21.966 1.00 . A A . 31 ASP HA 1 1
8 9964 1 1 31 ASP HB2 H 3.953 11.065 -21.851 1.00 . A A . 31 ASP HB2 1 1
8 9965 1 1 31 ASP HB3 H 2.977 11.922 -20.788 1.00 . A A . 31 ASP HB3 1 1
8 9966 1 1 31 ASP N N 2.091 10.174 -23.443 1.00 . A A . 31 ASP N 1 1
8 9967 1 1 31 ASP O O 2.184 13.609 -22.475 1.00 . A A . 31 ASP O 1 1
8 9968 1 1 31 ASP OD1 O 1.650 9.619 -20.024 1.00 . A A . 31 ASP OD1 1 1
8 9969 1 1 31 ASP OD2 O 3.783 9.151 -20.290 1.00 . A A . 31 ASP OD2 1 1
8 9970 1 1 32 ASP C C 0.771 14.790 -25.078 1.00 . A A . 32 ASP C 1 1
8 9971 1 1 32 ASP CA C 1.981 13.868 -25.192 1.00 . A A . 32 ASP CA 1 1
8 9972 1 1 32 ASP CB C 2.199 13.544 -26.663 1.00 . A A . 32 ASP CB 1 1
8 9973 1 1 32 ASP CG C 3.371 14.283 -27.242 1.00 . A A . 32 ASP CG 1 1
8 9974 1 1 32 ASP H H 1.579 11.832 -24.942 1.00 . A A . 32 ASP H 1 1
8 9975 1 1 32 ASP HA H 2.840 14.385 -24.789 1.00 . A A . 32 ASP HA 1 1
8 9976 1 1 32 ASP HB2 H 2.344 12.479 -26.775 1.00 . A A . 32 ASP HB2 1 1
8 9977 1 1 32 ASP HB3 H 1.306 13.813 -27.220 1.00 . A A . 32 ASP HB3 1 1
8 9978 1 1 32 ASP N N 1.804 12.625 -24.433 1.00 . A A . 32 ASP N 1 1
8 9979 1 1 32 ASP O O -0.369 14.352 -25.256 1.00 . A A . 32 ASP O 1 1
8 9980 1 1 32 ASP OD1 O 3.656 15.411 -26.799 1.00 . A A . 32 ASP OD1 1 1
8 9981 1 1 32 ASP OD2 O 4.045 13.694 -28.106 1.00 . A A . 32 ASP OD2 1 1
8 9982 1 1 33 ALA C C -0.641 17.472 -25.937 1.00 . A A . 33 ALA C 1 1
8 9983 1 1 33 ALA CA C -0.133 16.980 -24.577 1.00 . A A . 33 ALA CA 1 1
8 9984 1 1 33 ALA CB C 0.303 18.162 -23.701 1.00 . A A . 33 ALA CB 1 1
8 9985 1 1 33 ALA H H 1.931 16.382 -24.625 1.00 . A A . 33 ALA H 1 1
8 9986 1 1 33 ALA HA H -0.942 16.458 -24.066 1.00 . A A . 33 ALA HA 1 1
8 9987 1 1 33 ALA HB1 H 1.175 18.634 -24.136 1.00 . A A . 33 ALA HB1 1 1
8 9988 1 1 33 ALA HB2 H -0.506 18.890 -23.634 1.00 . A A . 33 ALA HB2 1 1
8 9989 1 1 33 ALA HB3 H 0.545 17.804 -22.702 1.00 . A A . 33 ALA HB3 1 1
8 9990 1 1 33 ALA N N 0.982 16.052 -24.750 1.00 . A A . 33 ALA N 1 1
8 9991 1 1 33 ALA O O 0.063 18.111 -26.689 1.00 . A A . 33 ALA O 1 1
8 9992 1 1 34 PHE C C -2.383 19.106 -27.752 1.00 . A A . 34 PHE C 1 1
8 9993 1 1 34 PHE CA C -2.594 17.624 -27.434 1.00 . A A . 34 PHE CA 1 1
8 9994 1 1 34 PHE CB C -4.095 17.324 -27.298 1.00 . A A . 34 PHE CB 1 1
8 9995 1 1 34 PHE CD1 C -4.944 16.650 -29.571 1.00 . A A . 34 PHE CD1 1 1
8 9996 1 1 34 PHE CD2 C -5.639 18.791 -28.669 1.00 . A A . 34 PHE CD2 1 1
8 9997 1 1 34 PHE CE1 C -5.724 16.882 -30.734 1.00 . A A . 34 PHE CE1 1 1
8 9998 1 1 34 PHE CE2 C -6.431 19.027 -29.821 1.00 . A A . 34 PHE CE2 1 1
8 9999 1 1 34 PHE CG C -4.891 17.591 -28.543 1.00 . A A . 34 PHE CG 1 1
8 10000 1 1 34 PHE CZ C -6.472 18.063 -30.851 1.00 . A A . 34 PHE CZ 1 1
8 10001 1 1 34 PHE H H -2.464 16.701 -25.499 1.00 . A A . 34 PHE H 1 1
8 10002 1 1 34 PHE HA H -2.222 17.035 -28.275 1.00 . A A . 34 PHE HA 1 1
8 10003 1 1 34 PHE HB2 H -4.188 16.275 -27.045 1.00 . A A . 34 PHE HB2 1 1
8 10004 1 1 34 PHE HB3 H -4.463 17.949 -26.481 1.00 . A A . 34 PHE HB3 1 1
8 10005 1 1 34 PHE HD1 H -4.372 15.734 -29.488 1.00 . A A . 34 PHE HD1 1 1
8 10006 1 1 34 PHE HD2 H -5.610 19.530 -27.873 1.00 . A A . 34 PHE HD2 1 1
8 10007 1 1 34 PHE HE1 H -5.740 16.139 -31.526 1.00 . A A . 34 PHE HE1 1 1
8 10008 1 1 34 PHE HE2 H -7.004 19.937 -29.913 1.00 . A A . 34 PHE HE2 1 1
8 10009 1 1 34 PHE HZ H -7.075 18.225 -31.719 1.00 . A A . 34 PHE HZ 1 1
8 10010 1 1 34 PHE N N -1.919 17.226 -26.184 1.00 . A A . 34 PHE N 1 1
8 10011 1 1 34 PHE O O -2.196 19.476 -28.908 1.00 . A A . 34 PHE O 1 1
8 10012 1 1 35 HIS C C -0.833 21.862 -27.101 1.00 . A A . 35 HIS C 1 1
8 10013 1 1 35 HIS CA C -2.294 21.401 -26.957 1.00 . A A . 35 HIS CA 1 1
8 10014 1 1 35 HIS CB C -2.987 22.189 -25.837 1.00 . A A . 35 HIS CB 1 1
8 10015 1 1 35 HIS CD2 C -1.334 22.364 -23.840 1.00 . A A . 35 HIS CD2 1 1
8 10016 1 1 35 HIS CE1 C -2.311 21.063 -22.452 1.00 . A A . 35 HIS CE1 1 1
8 10017 1 1 35 HIS CG C -2.447 21.899 -24.471 1.00 . A A . 35 HIS CG 1 1
8 10018 1 1 35 HIS H H -2.567 19.632 -25.795 1.00 . A A . 35 HIS H 1 1
8 10019 1 1 35 HIS HA H -2.803 21.643 -27.889 1.00 . A A . 35 HIS HA 1 1
8 10020 1 1 35 HIS HB2 H -2.887 23.247 -26.036 1.00 . A A . 35 HIS HB2 1 1
8 10021 1 1 35 HIS HB3 H -4.049 21.942 -25.842 1.00 . A A . 35 HIS HB3 1 1
8 10022 1 1 35 HIS HD1 H -3.892 20.552 -23.705 1.00 . A A . 35 HIS HD1 1 1
8 10023 1 1 35 HIS HD2 H -0.619 23.058 -24.272 1.00 . A A . 35 HIS HD2 1 1
8 10024 1 1 35 HIS HE1 H -2.551 20.492 -21.559 1.00 . A A . 35 HIS HE1 1 1
8 10025 1 1 35 HIS N N -2.426 19.964 -26.730 1.00 . A A . 35 HIS N 1 1
8 10026 1 1 35 HIS ND1 N -3.048 21.067 -23.561 1.00 . A A . 35 HIS ND1 1 1
8 10027 1 1 35 HIS NE2 N -1.255 21.840 -22.565 1.00 . A A . 35 HIS NE2 1 1
8 10028 1 1 35 HIS O O -0.584 22.928 -27.643 1.00 . A A . 35 HIS O 1 1
8 10029 1 1 36 ASP C C 1.955 21.150 -28.167 1.00 . A A . 36 ASP C 1 1
8 10030 1 1 36 ASP CA C 1.536 21.442 -26.732 1.00 . A A . 36 ASP CA 1 1
8 10031 1 1 36 ASP CB C 2.399 20.627 -25.766 1.00 . A A . 36 ASP CB 1 1
8 10032 1 1 36 ASP CG C 3.806 21.173 -25.637 1.00 . A A . 36 ASP CG 1 1
8 10033 1 1 36 ASP H H -0.105 20.187 -26.183 1.00 . A A . 36 ASP H 1 1
8 10034 1 1 36 ASP HA H 1.659 22.509 -26.527 1.00 . A A . 36 ASP HA 1 1
8 10035 1 1 36 ASP HB2 H 1.938 20.645 -24.788 1.00 . A A . 36 ASP HB2 1 1
8 10036 1 1 36 ASP HB3 H 2.448 19.595 -26.117 1.00 . A A . 36 ASP HB3 1 1
8 10037 1 1 36 ASP N N 0.120 21.071 -26.615 1.00 . A A . 36 ASP N 1 1
8 10038 1 1 36 ASP O O 2.720 21.875 -28.783 1.00 . A A . 36 ASP O 1 1
8 10039 1 1 36 ASP OD1 O 3.946 22.319 -25.163 1.00 . A A . 36 ASP OD1 1 1
8 10040 1 1 36 ASP OD2 O 4.766 20.443 -25.954 1.00 . A A . 36 ASP OD2 1 1
8 10041 1 1 37 LEU C C 0.708 20.666 -31.084 1.00 . A A . 37 LEU C 1 1
8 10042 1 1 37 LEU CA C 1.486 19.742 -30.127 1.00 . A A . 37 LEU CA 1 1
8 10043 1 1 37 LEU CB C 1.009 18.297 -30.304 1.00 . A A . 37 LEU CB 1 1
8 10044 1 1 37 LEU CD1 C 0.892 15.917 -29.577 1.00 . A A . 37 LEU CD1 1 1
8 10045 1 1 37 LEU CD2 C 3.112 16.908 -30.014 1.00 . A A . 37 LEU CD2 1 1
8 10046 1 1 37 LEU CG C 1.706 17.196 -29.495 1.00 . A A . 37 LEU CG 1 1
8 10047 1 1 37 LEU H H 0.694 19.572 -28.155 1.00 . A A . 37 LEU H 1 1
8 10048 1 1 37 LEU HA H 2.545 19.791 -30.378 1.00 . A A . 37 LEU HA 1 1
8 10049 1 1 37 LEU HB2 H -0.047 18.275 -30.041 1.00 . A A . 37 LEU HB2 1 1
8 10050 1 1 37 LEU HB3 H 1.086 18.036 -31.355 1.00 . A A . 37 LEU HB3 1 1
8 10051 1 1 37 LEU HD11 H 1.397 15.130 -29.022 1.00 . A A . 37 LEU HD11 1 1
8 10052 1 1 37 LEU HD12 H 0.777 15.617 -30.617 1.00 . A A . 37 LEU HD12 1 1
8 10053 1 1 37 LEU HD13 H -0.086 16.089 -29.142 1.00 . A A . 37 LEU HD13 1 1
8 10054 1 1 37 LEU HD21 H 3.500 16.070 -29.396 1.00 . A A . 37 LEU HD21 1 1
8 10055 1 1 37 LEU HD22 H 3.683 17.810 -29.874 1.00 . A A . 37 LEU HD22 1 1
8 10056 1 1 37 LEU HD23 H 3.019 16.611 -31.062 1.00 . A A . 37 LEU HD23 1 1
8 10057 1 1 37 LEU HG H 1.780 17.480 -28.448 1.00 . A A . 37 LEU HG 1 1
8 10058 1 1 37 LEU N N 1.322 20.121 -28.724 1.00 . A A . 37 LEU N 1 1
8 10059 1 1 37 LEU O O 0.471 20.312 -32.238 1.00 . A A . 37 LEU O 1 1
8 10060 1 1 38 GLY C C -1.901 22.687 -31.463 1.00 . A A . 38 GLY C 1 1
8 10061 1 1 38 GLY CA C -0.395 22.804 -31.439 1.00 . A A . 38 GLY CA 1 1
8 10062 1 1 38 GLY H H 0.508 22.089 -29.641 1.00 . A A . 38 GLY H 1 1
8 10063 1 1 38 GLY HA2 H -0.144 23.796 -31.089 1.00 . A A . 38 GLY HA2 1 1
8 10064 1 1 38 GLY HA3 H -0.030 22.701 -32.464 1.00 . A A . 38 GLY HA3 1 1
8 10065 1 1 38 GLY N N 0.297 21.832 -30.599 1.00 . A A . 38 GLY N 1 1
8 10066 1 1 38 GLY O O -2.589 23.402 -32.202 1.00 . A A . 38 GLY O 1 1
8 10067 1 1 39 GLY C C -4.650 22.724 -29.985 1.00 . A A . 39 GLY C 1 1
8 10068 1 1 39 GLY CA C -3.870 21.576 -30.604 1.00 . A A . 39 GLY CA 1 1
8 10069 1 1 39 GLY H H -1.836 21.216 -30.068 1.00 . A A . 39 GLY H 1 1
8 10070 1 1 39 GLY HA2 H -4.229 21.419 -31.615 1.00 . A A . 39 GLY HA2 1 1
8 10071 1 1 39 GLY HA3 H -4.062 20.670 -30.031 1.00 . A A . 39 GLY HA3 1 1
8 10072 1 1 39 GLY N N -2.434 21.790 -30.652 1.00 . A A . 39 GLY N 1 1
8 10073 1 1 39 GLY O O -4.135 23.525 -29.227 1.00 . A A . 39 GLY O 1 1
8 10074 1 1 40 SER C C -8.208 23.227 -29.622 1.00 . A A . 40 SER C 1 1
8 10075 1 1 40 SER CA C -6.835 23.817 -29.850 1.00 . A A . 40 SER CA 1 1
8 10076 1 1 40 SER CB C -6.895 24.936 -30.901 1.00 . A A . 40 SER CB 1 1
8 10077 1 1 40 SER H H -6.304 22.057 -30.923 1.00 . A A . 40 SER H 1 1
8 10078 1 1 40 SER HA H -6.458 24.220 -28.910 1.00 . A A . 40 SER HA 1 1
8 10079 1 1 40 SER HB2 H -5.887 25.291 -31.122 1.00 . A A . 40 SER HB2 1 1
8 10080 1 1 40 SER HB3 H -7.298 24.552 -31.833 1.00 . A A . 40 SER HB3 1 1
8 10081 1 1 40 SER HG H -7.125 26.792 -30.300 1.00 . A A . 40 SER HG 1 1
8 10082 1 1 40 SER N N -5.932 22.770 -30.317 1.00 . A A . 40 SER N 1 1
8 10083 1 1 40 SER O O -8.486 22.130 -30.080 1.00 . A A . 40 SER O 1 1
8 10084 1 1 40 SER OG O -7.701 26.030 -30.459 1.00 . A A . 40 SER OG 1 1
8 10085 1 1 41 SER C C -11.192 23.224 -30.016 1.00 . A A . 41 SER C 1 1
8 10086 1 1 41 SER CA C -10.451 23.518 -28.705 1.00 . A A . 41 SER CA 1 1
8 10087 1 1 41 SER CB C -11.197 24.577 -27.916 1.00 . A A . 41 SER CB 1 1
8 10088 1 1 41 SER H H -8.811 24.876 -28.603 1.00 . A A . 41 SER H 1 1
8 10089 1 1 41 SER HA H -10.413 22.602 -28.116 1.00 . A A . 41 SER HA 1 1
8 10090 1 1 41 SER HB2 H -11.452 25.399 -28.579 1.00 . A A . 41 SER HB2 1 1
8 10091 1 1 41 SER HB3 H -12.101 24.141 -27.501 1.00 . A A . 41 SER HB3 1 1
8 10092 1 1 41 SER HG H -10.868 25.709 -26.359 1.00 . A A . 41 SER HG 1 1
8 10093 1 1 41 SER N N -9.085 23.967 -28.953 1.00 . A A . 41 SER N 1 1
8 10094 1 1 41 SER O O -12.031 22.332 -30.084 1.00 . A A . 41 SER O 1 1
8 10095 1 1 41 SER OG O -10.367 25.068 -26.871 1.00 . A A . 41 SER OG 1 1
8 10096 1 1 42 ALA C C -11.028 22.344 -32.925 1.00 . A A . 42 ALA C 1 1
8 10097 1 1 42 ALA CA C -11.419 23.730 -32.393 1.00 . A A . 42 ALA CA 1 1
8 10098 1 1 42 ALA CB C -10.941 24.836 -33.360 1.00 . A A . 42 ALA CB 1 1
8 10099 1 1 42 ALA H H -10.126 24.670 -30.966 1.00 . A A . 42 ALA H 1 1
8 10100 1 1 42 ALA HA H -12.506 23.785 -32.311 1.00 . A A . 42 ALA HA 1 1
8 10101 1 1 42 ALA HB1 H -11.231 25.813 -32.958 1.00 . A A . 42 ALA HB1 1 1
8 10102 1 1 42 ALA HB2 H -9.853 24.780 -33.468 1.00 . A A . 42 ALA HB2 1 1
8 10103 1 1 42 ALA HB3 H -11.424 24.684 -34.338 1.00 . A A . 42 ALA HB3 1 1
8 10104 1 1 42 ALA N N -10.829 23.952 -31.067 1.00 . A A . 42 ALA N 1 1
8 10105 1 1 42 ALA O O -11.843 21.640 -33.524 1.00 . A A . 42 ALA O 1 1
8 10106 1 1 43 LEU C C -9.739 19.519 -32.281 1.00 . A A . 43 LEU C 1 1
8 10107 1 1 43 LEU CA C -9.268 20.661 -33.169 1.00 . A A . 43 LEU CA 1 1
8 10108 1 1 43 LEU CB C -7.733 20.681 -33.234 1.00 . A A . 43 LEU CB 1 1
8 10109 1 1 43 LEU CD1 C -5.635 21.686 -34.161 1.00 . A A . 43 LEU CD1 1 1
8 10110 1 1 43 LEU CD2 C -7.482 21.050 -35.738 1.00 . A A . 43 LEU CD2 1 1
8 10111 1 1 43 LEU CG C -7.140 21.584 -34.334 1.00 . A A . 43 LEU CG 1 1
8 10112 1 1 43 LEU H H -9.157 22.543 -32.175 1.00 . A A . 43 LEU H 1 1
8 10113 1 1 43 LEU HA H -9.654 20.481 -34.165 1.00 . A A . 43 LEU HA 1 1
8 10114 1 1 43 LEU HB2 H -7.352 21.004 -32.277 1.00 . A A . 43 LEU HB2 1 1
8 10115 1 1 43 LEU HB3 H -7.390 19.662 -33.420 1.00 . A A . 43 LEU HB3 1 1
8 10116 1 1 43 LEU HD11 H -5.192 20.686 -34.165 1.00 . A A . 43 LEU HD11 1 1
8 10117 1 1 43 LEU HD12 H -5.405 22.185 -33.223 1.00 . A A . 43 LEU HD12 1 1
8 10118 1 1 43 LEU HD13 H -5.194 22.267 -34.981 1.00 . A A . 43 LEU HD13 1 1
8 10119 1 1 43 LEU HD21 H -7.079 20.045 -35.847 1.00 . A A . 43 LEU HD21 1 1
8 10120 1 1 43 LEU HD22 H -7.018 21.696 -36.492 1.00 . A A . 43 LEU HD22 1 1
8 10121 1 1 43 LEU HD23 H -8.551 21.030 -35.894 1.00 . A A . 43 LEU HD23 1 1
8 10122 1 1 43 LEU HG H -7.560 22.584 -34.224 1.00 . A A . 43 LEU HG 1 1
8 10123 1 1 43 LEU N N -9.782 21.949 -32.695 1.00 . A A . 43 LEU N 1 1
8 10124 1 1 43 LEU O O -9.879 18.387 -32.745 1.00 . A A . 43 LEU O 1 1
8 10125 1 1 44 ALA C C -11.916 18.243 -30.687 1.00 . A A . 44 ALA C 1 1
8 10126 1 1 44 ALA CA C -10.595 18.788 -30.126 1.00 . A A . 44 ALA CA 1 1
8 10127 1 1 44 ALA CB C -10.807 19.371 -28.726 1.00 . A A . 44 ALA CB 1 1
8 10128 1 1 44 ALA H H -9.894 20.745 -30.666 1.00 . A A . 44 ALA H 1 1
8 10129 1 1 44 ALA HA H -9.885 17.958 -30.053 1.00 . A A . 44 ALA HA 1 1
8 10130 1 1 44 ALA HB1 H -11.216 18.596 -28.062 1.00 . A A . 44 ALA HB1 1 1
8 10131 1 1 44 ALA HB2 H -9.860 19.714 -28.333 1.00 . A A . 44 ALA HB2 1 1
8 10132 1 1 44 ALA HB3 H -11.503 20.206 -28.780 1.00 . A A . 44 ALA HB3 1 1
8 10133 1 1 44 ALA N N -10.042 19.808 -31.023 1.00 . A A . 44 ALA N 1 1
8 10134 1 1 44 ALA O O -12.212 17.071 -30.548 1.00 . A A . 44 ALA O 1 1
8 10135 1 1 45 MET C C -13.666 17.625 -33.121 1.00 . A A . 45 MET C 1 1
8 10136 1 1 45 MET CA C -13.920 18.646 -32.003 1.00 . A A . 45 MET CA 1 1
8 10137 1 1 45 MET CB C -14.653 19.851 -32.607 1.00 . A A . 45 MET CB 1 1
8 10138 1 1 45 MET CE C -16.236 21.985 -29.361 1.00 . A A . 45 MET CE 1 1
8 10139 1 1 45 MET CG C -14.952 20.952 -31.591 1.00 . A A . 45 MET CG 1 1
8 10140 1 1 45 MET H H -12.400 20.064 -31.512 1.00 . A A . 45 MET H 1 1
8 10141 1 1 45 MET HA H -14.536 18.190 -31.246 1.00 . A A . 45 MET HA 1 1
8 10142 1 1 45 MET HB2 H -14.073 20.239 -33.394 1.00 . A A . 45 MET HB2 1 1
8 10143 1 1 45 MET HB3 H -15.573 19.517 -33.008 1.00 . A A . 45 MET HB3 1 1
8 10144 1 1 45 MET HE1 H -15.258 22.353 -29.041 1.00 . A A . 45 MET HE1 1 1
8 10145 1 1 45 MET HE2 H -16.710 22.727 -30.007 1.00 . A A . 45 MET HE2 1 1
8 10146 1 1 45 MET HE3 H -16.860 21.827 -28.484 1.00 . A A . 45 MET HE3 1 1
8 10147 1 1 45 MET HG2 H -14.013 21.289 -31.150 1.00 . A A . 45 MET HG2 1 1
8 10148 1 1 45 MET HG3 H -15.406 21.800 -32.116 1.00 . A A . 45 MET HG3 1 1
8 10149 1 1 45 MET N N -12.659 19.075 -31.378 1.00 . A A . 45 MET N 1 1
8 10150 1 1 45 MET O O -14.475 16.722 -33.350 1.00 . A A . 45 MET O 1 1
8 10151 1 1 45 MET SD S -16.043 20.440 -30.245 1.00 . A A . 45 MET SD 1 1
8 10152 1 1 46 ARG C C -11.811 15.484 -34.296 1.00 . A A . 46 ARG C 1 1
8 10153 1 1 46 ARG CA C -12.182 16.830 -34.896 1.00 . A A . 46 ARG CA 1 1
8 10154 1 1 46 ARG CB C -10.986 17.361 -35.699 1.00 . A A . 46 ARG CB 1 1
8 10155 1 1 46 ARG CD C -12.362 18.743 -37.269 1.00 . A A . 46 ARG CD 1 1
8 10156 1 1 46 ARG CG C -11.153 18.732 -36.302 1.00 . A A . 46 ARG CG 1 1
8 10157 1 1 46 ARG CZ C -13.222 20.260 -39.035 1.00 . A A . 46 ARG CZ 1 1
8 10158 1 1 46 ARG H H -11.875 18.481 -33.559 1.00 . A A . 46 ARG H 1 1
8 10159 1 1 46 ARG HA H -13.044 16.694 -35.552 1.00 . A A . 46 ARG HA 1 1
8 10160 1 1 46 ARG HB2 H -10.114 17.410 -35.040 1.00 . A A . 46 ARG HB2 1 1
8 10161 1 1 46 ARG HB3 H -10.771 16.658 -36.495 1.00 . A A . 46 ARG HB3 1 1
8 10162 1 1 46 ARG HD2 H -12.376 17.952 -38.002 1.00 . A A . 46 ARG HD2 1 1
8 10163 1 1 46 ARG HD3 H -13.223 18.617 -36.616 1.00 . A A . 46 ARG HD3 1 1
8 10164 1 1 46 ARG HE H -11.639 20.650 -37.863 1.00 . A A . 46 ARG HE 1 1
8 10165 1 1 46 ARG HG2 H -11.302 19.501 -35.527 1.00 . A A . 46 ARG HG2 1 1
8 10166 1 1 46 ARG HG3 H -10.275 18.985 -36.867 1.00 . A A . 46 ARG HG3 1 1
8 10167 1 1 46 ARG HH11 H -14.329 18.576 -38.842 1.00 . A A . 46 ARG HH11 1 1
8 10168 1 1 46 ARG HH12 H -14.863 19.693 -40.074 1.00 . A A . 46 ARG HH12 1 1
8 10169 1 1 46 ARG HH21 H -12.352 22.010 -39.475 1.00 . A A . 46 ARG HH21 1 1
8 10170 1 1 46 ARG HH22 H -13.758 21.592 -40.414 1.00 . A A . 46 ARG HH22 1 1
8 10171 1 1 46 ARG N N -12.531 17.746 -33.804 1.00 . A A . 46 ARG N 1 1
8 10172 1 1 46 ARG NE N -12.352 19.973 -38.079 1.00 . A A . 46 ARG NE 1 1
8 10173 1 1 46 ARG NH1 N -14.216 19.444 -39.347 1.00 . A A . 46 ARG NH1 1 1
8 10174 1 1 46 ARG NH2 N -13.096 21.370 -39.691 1.00 . A A . 46 ARG NH2 1 1
8 10175 1 1 46 ARG O O -12.146 14.451 -34.842 1.00 . A A . 46 ARG O 1 1
8 10176 1 1 47 LEU C C -11.903 13.581 -31.970 1.00 . A A . 47 LEU C 1 1
8 10177 1 1 47 LEU CA C -10.681 14.343 -32.467 1.00 . A A . 47 LEU CA 1 1
8 10178 1 1 47 LEU CB C -9.766 14.737 -31.350 1.00 . A A . 47 LEU CB 1 1
8 10179 1 1 47 LEU CD1 C -8.401 12.577 -31.397 1.00 . A A . 47 LEU CD1 1 1
8 10180 1 1 47 LEU CD2 C -8.111 14.252 -29.542 1.00 . A A . 47 LEU CD2 1 1
8 10181 1 1 47 LEU CG C -9.115 13.631 -30.532 1.00 . A A . 47 LEU CG 1 1
8 10182 1 1 47 LEU H H -10.914 16.460 -32.768 1.00 . A A . 47 LEU H 1 1
8 10183 1 1 47 LEU HA H -10.122 13.686 -33.164 1.00 . A A . 47 LEU HA 1 1
8 10184 1 1 47 LEU HB2 H -8.953 15.371 -31.771 1.00 . A A . 47 LEU HB2 1 1
8 10185 1 1 47 LEU HB3 H -10.328 15.397 -30.679 1.00 . A A . 47 LEU HB3 1 1
8 10186 1 1 47 LEU HD11 H -9.132 12.039 -31.990 1.00 . A A . 47 LEU HD11 1 1
8 10187 1 1 47 LEU HD12 H -7.879 11.865 -30.746 1.00 . A A . 47 LEU HD12 1 1
8 10188 1 1 47 LEU HD13 H -7.677 13.066 -32.059 1.00 . A A . 47 LEU HD13 1 1
8 10189 1 1 47 LEU HD21 H -8.571 15.090 -29.019 1.00 . A A . 47 LEU HD21 1 1
8 10190 1 1 47 LEU HD22 H -7.231 14.603 -30.081 1.00 . A A . 47 LEU HD22 1 1
8 10191 1 1 47 LEU HD23 H -7.809 13.496 -28.818 1.00 . A A . 47 LEU HD23 1 1
8 10192 1 1 47 LEU HG H -9.867 13.147 -29.954 1.00 . A A . 47 LEU HG 1 1
8 10193 1 1 47 LEU N N -11.146 15.547 -33.160 1.00 . A A . 47 LEU N 1 1
8 10194 1 1 47 LEU O O -11.985 12.366 -32.128 1.00 . A A . 47 LEU O 1 1
8 10195 1 1 48 ILE C C -14.819 13.024 -32.082 1.00 . A A . 48 ILE C 1 1
8 10196 1 1 48 ILE CA C -14.092 13.694 -30.911 1.00 . A A . 48 ILE CA 1 1
8 10197 1 1 48 ILE CB C -14.987 14.750 -30.227 1.00 . A A . 48 ILE CB 1 1
8 10198 1 1 48 ILE CD1 C -14.861 16.539 -28.383 1.00 . A A . 48 ILE CD1 1 1
8 10199 1 1 48 ILE CG1 C -14.324 15.221 -28.910 1.00 . A A . 48 ILE CG1 1 1
8 10200 1 1 48 ILE CG2 C -16.395 14.180 -29.918 1.00 . A A . 48 ILE CG2 1 1
8 10201 1 1 48 ILE H H -12.755 15.306 -31.277 1.00 . A A . 48 ILE H 1 1
8 10202 1 1 48 ILE HA H -13.848 12.919 -30.197 1.00 . A A . 48 ILE HA 1 1
8 10203 1 1 48 ILE HB H -15.101 15.604 -30.898 1.00 . A A . 48 ILE HB 1 1
8 10204 1 1 48 ILE HD11 H -15.910 16.416 -28.093 1.00 . A A . 48 ILE HD11 1 1
8 10205 1 1 48 ILE HD12 H -14.283 16.847 -27.507 1.00 . A A . 48 ILE HD12 1 1
8 10206 1 1 48 ILE HD13 H -14.782 17.297 -29.158 1.00 . A A . 48 ILE HD13 1 1
8 10207 1 1 48 ILE HG12 H -14.479 14.462 -28.146 1.00 . A A . 48 ILE HG12 1 1
8 10208 1 1 48 ILE HG13 H -13.253 15.325 -29.063 1.00 . A A . 48 ILE HG13 1 1
8 10209 1 1 48 ILE HG21 H -16.298 13.264 -29.330 1.00 . A A . 48 ILE HG21 1 1
8 10210 1 1 48 ILE HG22 H -16.984 14.912 -29.357 1.00 . A A . 48 ILE HG22 1 1
8 10211 1 1 48 ILE HG23 H -16.901 13.958 -30.853 1.00 . A A . 48 ILE HG23 1 1
8 10212 1 1 48 ILE N N -12.845 14.302 -31.398 1.00 . A A . 48 ILE N 1 1
8 10213 1 1 48 ILE O O -15.407 11.960 -31.922 1.00 . A A . 48 ILE O 1 1
8 10214 1 1 49 ALA C C -14.753 11.742 -34.860 1.00 . A A . 49 ALA C 1 1
8 10215 1 1 49 ALA CA C -15.442 13.047 -34.432 1.00 . A A . 49 ALA CA 1 1
8 10216 1 1 49 ALA CB C -15.473 14.055 -35.586 1.00 . A A . 49 ALA CB 1 1
8 10217 1 1 49 ALA H H -14.322 14.530 -33.344 1.00 . A A . 49 ALA H 1 1
8 10218 1 1 49 ALA HA H -16.470 12.803 -34.165 1.00 . A A . 49 ALA HA 1 1
8 10219 1 1 49 ALA HB1 H -15.972 14.972 -35.257 1.00 . A A . 49 ALA HB1 1 1
8 10220 1 1 49 ALA HB2 H -14.465 14.294 -35.905 1.00 . A A . 49 ALA HB2 1 1
8 10221 1 1 49 ALA HB3 H -16.032 13.623 -36.417 1.00 . A A . 49 ALA HB3 1 1
8 10222 1 1 49 ALA N N -14.789 13.641 -33.255 1.00 . A A . 49 ALA N 1 1
8 10223 1 1 49 ALA O O -15.408 10.768 -35.107 1.00 . A A . 49 ALA O 1 1
8 10224 1 1 50 ARG C C -12.780 9.424 -34.379 1.00 . A A . 50 ARG C 1 1
8 10225 1 1 50 ARG CA C -12.672 10.581 -35.362 1.00 . A A . 50 ARG CA 1 1
8 10226 1 1 50 ARG CB C -11.174 10.903 -35.500 1.00 . A A . 50 ARG CB 1 1
8 10227 1 1 50 ARG CD C -10.942 10.853 -38.056 1.00 . A A . 50 ARG CD 1 1
8 10228 1 1 50 ARG CG C -10.824 11.689 -36.769 1.00 . A A . 50 ARG CG 1 1
8 10229 1 1 50 ARG CZ C -9.936 8.570 -38.188 1.00 . A A . 50 ARG CZ 1 1
8 10230 1 1 50 ARG H H -12.911 12.600 -34.668 1.00 . A A . 50 ARG H 1 1
8 10231 1 1 50 ARG HA H -13.083 10.252 -36.315 1.00 . A A . 50 ARG HA 1 1
8 10232 1 1 50 ARG HB2 H -10.857 11.435 -34.629 1.00 . A A . 50 ARG HB2 1 1
8 10233 1 1 50 ARG HB3 H -10.658 9.969 -35.475 1.00 . A A . 50 ARG HB3 1 1
8 10234 1 1 50 ARG HD2 H -11.911 10.359 -38.038 1.00 . A A . 50 ARG HD2 1 1
8 10235 1 1 50 ARG HD3 H -10.928 11.499 -38.869 1.00 . A A . 50 ARG HD3 1 1
8 10236 1 1 50 ARG HE H -8.885 10.290 -38.344 1.00 . A A . 50 ARG HE 1 1
8 10237 1 1 50 ARG HG2 H -11.501 12.537 -36.824 1.00 . A A . 50 ARG HG2 1 1
8 10238 1 1 50 ARG HG3 H -9.811 12.059 -36.678 1.00 . A A . 50 ARG HG3 1 1
8 10239 1 1 50 ARG HH11 H -11.900 8.461 -37.825 1.00 . A A . 50 ARG HH11 1 1
8 10240 1 1 50 ARG HH12 H -11.070 6.926 -37.953 1.00 . A A . 50 ARG HH12 1 1
8 10241 1 1 50 ARG HH21 H -7.962 8.282 -38.554 1.00 . A A . 50 ARG HH21 1 1
8 10242 1 1 50 ARG HH22 H -8.933 6.840 -38.331 1.00 . A A . 50 ARG HH22 1 1
8 10243 1 1 50 ARG N N -13.434 11.742 -34.915 1.00 . A A . 50 ARG N 1 1
8 10244 1 1 50 ARG NE N -9.826 9.897 -38.208 1.00 . A A . 50 ARG NE 1 1
8 10245 1 1 50 ARG NH1 N -11.062 7.945 -37.980 1.00 . A A . 50 ARG NH1 1 1
8 10246 1 1 50 ARG NH2 N -8.868 7.847 -38.376 1.00 . A A . 50 ARG NH2 1 1
8 10247 1 1 50 ARG O O -12.818 8.274 -34.770 1.00 . A A . 50 ARG O 1 1
8 10248 1 1 51 ILE C C -14.269 7.861 -32.340 1.00 . A A . 51 ILE C 1 1
8 10249 1 1 51 ILE CA C -13.048 8.738 -32.038 1.00 . A A . 51 ILE CA 1 1
8 10250 1 1 51 ILE CB C -13.204 9.420 -30.642 1.00 . A A . 51 ILE CB 1 1
8 10251 1 1 51 ILE CD1 C -11.844 10.743 -28.860 1.00 . A A . 51 ILE CD1 1 1
8 10252 1 1 51 ILE CG1 C -11.799 9.801 -30.091 1.00 . A A . 51 ILE CG1 1 1
8 10253 1 1 51 ILE CG2 C -13.935 8.492 -29.651 1.00 . A A . 51 ILE CG2 1 1
8 10254 1 1 51 ILE H H -12.846 10.733 -32.835 1.00 . A A . 51 ILE H 1 1
8 10255 1 1 51 ILE HA H -12.119 8.074 -31.991 1.00 . A A . 51 ILE HA 1 1
8 10256 1 1 51 ILE HB H -13.792 10.321 -30.740 1.00 . A A . 51 ILE HB 1 1
8 10257 1 1 51 ILE HD11 H -10.832 11.042 -28.577 1.00 . A A . 51 ILE HD11 1 1
8 10258 1 1 51 ILE HD12 H -12.429 11.624 -29.098 1.00 . A A . 51 ILE HD12 1 1
8 10259 1 1 51 ILE HD13 H -12.313 10.234 -28.008 1.00 . A A . 51 ILE HD13 1 1
8 10260 1 1 51 ILE HG12 H -11.280 8.890 -29.803 1.00 . A A . 51 ILE HG12 1 1
8 10261 1 1 51 ILE HG13 H -11.230 10.278 -30.881 1.00 . A A . 51 ILE HG13 1 1
8 10262 1 1 51 ILE HG21 H -13.850 8.858 -28.627 1.00 . A A . 51 ILE HG21 1 1
8 10263 1 1 51 ILE HG22 H -14.988 8.429 -29.919 1.00 . A A . 51 ILE HG22 1 1
8 10264 1 1 51 ILE HG23 H -13.490 7.505 -29.710 1.00 . A A . 51 ILE HG23 1 1
8 10265 1 1 51 ILE N N -12.880 9.747 -33.093 1.00 . A A . 51 ILE N 1 1
8 10266 1 1 51 ILE O O -14.267 6.666 -32.094 1.00 . A A . 51 ILE O 1 1
8 10267 1 1 52 ARG C C -16.330 6.633 -34.218 1.00 . A A . 52 ARG C 1 1
8 10268 1 1 52 ARG CA C -16.547 7.712 -33.176 1.00 . A A . 52 ARG CA 1 1
8 10269 1 1 52 ARG CB C -17.629 8.633 -33.677 1.00 . A A . 52 ARG CB 1 1
8 10270 1 1 52 ARG CD C -18.781 10.757 -33.443 1.00 . A A . 52 ARG CD 1 1
8 10271 1 1 52 ARG CG C -18.003 9.715 -32.708 1.00 . A A . 52 ARG CG 1 1
8 10272 1 1 52 ARG CZ C -20.120 12.067 -31.810 1.00 . A A . 52 ARG CZ 1 1
8 10273 1 1 52 ARG H H -15.292 9.439 -33.126 1.00 . A A . 52 ARG H 1 1
8 10274 1 1 52 ARG HA H -16.895 7.245 -32.258 1.00 . A A . 52 ARG HA 1 1
8 10275 1 1 52 ARG HB2 H -17.295 9.088 -34.606 1.00 . A A . 52 ARG HB2 1 1
8 10276 1 1 52 ARG HB3 H -18.505 8.029 -33.873 1.00 . A A . 52 ARG HB3 1 1
8 10277 1 1 52 ARG HD2 H -18.192 11.056 -34.315 1.00 . A A . 52 ARG HD2 1 1
8 10278 1 1 52 ARG HD3 H -19.716 10.323 -33.793 1.00 . A A . 52 ARG HD3 1 1
8 10279 1 1 52 ARG HE H -18.374 12.662 -32.612 1.00 . A A . 52 ARG HE 1 1
8 10280 1 1 52 ARG HG2 H -18.599 9.298 -31.891 1.00 . A A . 52 ARG HG2 1 1
8 10281 1 1 52 ARG HG3 H -17.106 10.171 -32.302 1.00 . A A . 52 ARG HG3 1 1
8 10282 1 1 52 ARG HH11 H -20.969 10.300 -32.242 1.00 . A A . 52 ARG HH11 1 1
8 10283 1 1 52 ARG HH12 H -21.836 11.296 -31.104 1.00 . A A . 52 ARG HH12 1 1
8 10284 1 1 52 ARG HH21 H -19.539 13.878 -31.175 1.00 . A A . 52 ARG HH21 1 1
8 10285 1 1 52 ARG HH22 H -21.034 13.279 -30.498 1.00 . A A . 52 ARG HH22 1 1
8 10286 1 1 52 ARG N N -15.319 8.461 -32.892 1.00 . A A . 52 ARG N 1 1
8 10287 1 1 52 ARG NE N -19.056 11.925 -32.593 1.00 . A A . 52 ARG NE 1 1
8 10288 1 1 52 ARG NH1 N -21.047 11.151 -31.709 1.00 . A A . 52 ARG NH1 1 1
8 10289 1 1 52 ARG NH2 N -20.242 13.162 -31.106 1.00 . A A . 52 ARG NH2 1 1
8 10290 1 1 52 ARG O O -16.986 5.617 -34.213 1.00 . A A . 52 ARG O 1 1
8 10291 1 1 53 GLU C C -14.281 4.822 -35.719 1.00 . A A . 53 GLU C 1 1
8 10292 1 1 53 GLU CA C -15.167 5.932 -36.237 1.00 . A A . 53 GLU CA 1 1
8 10293 1 1 53 GLU CB C -14.449 6.619 -37.389 1.00 . A A . 53 GLU CB 1 1
8 10294 1 1 53 GLU CD C -16.507 7.864 -38.232 1.00 . A A . 53 GLU CD 1 1
8 10295 1 1 53 GLU CG C -15.065 7.977 -37.789 1.00 . A A . 53 GLU CG 1 1
8 10296 1 1 53 GLU H H -14.864 7.711 -35.100 1.00 . A A . 53 GLU H 1 1
8 10297 1 1 53 GLU HA H -16.105 5.519 -36.577 1.00 . A A . 53 GLU HA 1 1
8 10298 1 1 53 GLU HB2 H -13.416 6.779 -37.112 1.00 . A A . 53 GLU HB2 1 1
8 10299 1 1 53 GLU HB3 H -14.463 5.958 -38.260 1.00 . A A . 53 GLU HB3 1 1
8 10300 1 1 53 GLU HG2 H -14.985 8.658 -36.918 1.00 . A A . 53 GLU HG2 1 1
8 10301 1 1 53 GLU HG3 H -14.500 8.399 -38.553 1.00 . A A . 53 GLU HG3 1 1
8 10302 1 1 53 GLU N N -15.405 6.862 -35.129 1.00 . A A . 53 GLU N 1 1
8 10303 1 1 53 GLU O O -14.431 3.659 -36.081 1.00 . A A . 53 GLU O 1 1
8 10304 1 1 53 GLU OE1 O -16.798 7.069 -39.157 1.00 . A A . 53 GLU OE1 1 1
8 10305 1 1 53 GLU OE2 O -17.347 8.613 -37.681 1.00 . A A . 53 GLU OE2 1 1
8 10306 1 1 54 GLU C C -12.706 3.413 -33.191 1.00 . A A . 54 GLU C 1 1
8 10307 1 1 54 GLU CA C -12.297 4.247 -34.413 1.00 . A A . 54 GLU CA 1 1
8 10308 1 1 54 GLU CB C -11.040 5.003 -34.005 1.00 . A A . 54 GLU CB 1 1
8 10309 1 1 54 GLU CD C -9.885 4.841 -36.278 1.00 . A A . 54 GLU CD 1 1
8 10310 1 1 54 GLU CG C -10.352 5.760 -35.137 1.00 . A A . 54 GLU CG 1 1
8 10311 1 1 54 GLU H H -13.254 6.166 -34.595 1.00 . A A . 54 GLU H 1 1
8 10312 1 1 54 GLU HA H -12.053 3.573 -35.244 1.00 . A A . 54 GLU HA 1 1
8 10313 1 1 54 GLU HB2 H -11.309 5.715 -33.237 1.00 . A A . 54 GLU HB2 1 1
8 10314 1 1 54 GLU HB3 H -10.354 4.333 -33.560 1.00 . A A . 54 GLU HB3 1 1
8 10315 1 1 54 GLU HG2 H -11.035 6.527 -35.532 1.00 . A A . 54 GLU HG2 1 1
8 10316 1 1 54 GLU HG3 H -9.488 6.259 -34.723 1.00 . A A . 54 GLU HG3 1 1
8 10317 1 1 54 GLU N N -13.317 5.201 -34.869 1.00 . A A . 54 GLU N 1 1
8 10318 1 1 54 GLU O O -12.298 2.247 -33.045 1.00 . A A . 54 GLU O 1 1
8 10319 1 1 54 GLU OE1 O -9.238 3.806 -36.015 1.00 . A A . 54 GLU OE1 1 1
8 10320 1 1 54 GLU OE2 O -10.066 5.248 -37.454 1.00 . A A . 54 GLU OE2 1 1
8 10321 1 1 55 LEU C C -15.272 3.135 -30.893 1.00 . A A . 55 LEU C 1 1
8 10322 1 1 55 LEU CA C -13.762 3.387 -30.981 1.00 . A A . 55 LEU CA 1 1
8 10323 1 1 55 LEU CB C -13.311 4.261 -29.829 1.00 . A A . 55 LEU CB 1 1
8 10324 1 1 55 LEU CD1 C -11.608 5.520 -28.478 1.00 . A A . 55 LEU CD1 1 1
8 10325 1 1 55 LEU CD2 C -10.784 3.697 -29.970 1.00 . A A . 55 LEU CD2 1 1
8 10326 1 1 55 LEU CG C -11.843 4.775 -29.819 1.00 . A A . 55 LEU CG 1 1
8 10327 1 1 55 LEU H H -13.724 4.992 -32.398 1.00 . A A . 55 LEU H 1 1
8 10328 1 1 55 LEU HA H -13.308 2.400 -30.959 1.00 . A A . 55 LEU HA 1 1
8 10329 1 1 55 LEU HB2 H -14.004 5.128 -29.800 1.00 . A A . 55 LEU HB2 1 1
8 10330 1 1 55 LEU HB3 H -13.488 3.679 -28.925 1.00 . A A . 55 LEU HB3 1 1
8 10331 1 1 55 LEU HD11 H -12.353 6.292 -28.396 1.00 . A A . 55 LEU HD11 1 1
8 10332 1 1 55 LEU HD12 H -10.611 5.932 -28.509 1.00 . A A . 55 LEU HD12 1 1
8 10333 1 1 55 LEU HD13 H -11.692 4.799 -27.672 1.00 . A A . 55 LEU HD13 1 1
8 10334 1 1 55 LEU HD21 H -10.840 3.263 -30.974 1.00 . A A . 55 LEU HD21 1 1
8 10335 1 1 55 LEU HD22 H -10.938 2.910 -29.238 1.00 . A A . 55 LEU HD22 1 1
8 10336 1 1 55 LEU HD23 H -9.801 4.143 -29.843 1.00 . A A . 55 LEU HD23 1 1
8 10337 1 1 55 LEU HG H -11.725 5.497 -30.623 1.00 . A A . 55 LEU HG 1 1
8 10338 1 1 55 LEU N N -13.437 4.026 -32.257 1.00 . A A . 55 LEU N 1 1
8 10339 1 1 55 LEU O O -15.743 2.495 -29.961 1.00 . A A . 55 LEU O 1 1
8 10340 1 1 56 GLY C C -18.274 4.161 -30.858 1.00 . A A . 56 GLY C 1 1
8 10341 1 1 56 GLY CA C -17.461 3.434 -31.917 1.00 . A A . 56 GLY CA 1 1
8 10342 1 1 56 GLY H H -15.580 4.150 -32.637 1.00 . A A . 56 GLY H 1 1
8 10343 1 1 56 GLY HA2 H -17.819 3.734 -32.894 1.00 . A A . 56 GLY HA2 1 1
8 10344 1 1 56 GLY HA3 H -17.646 2.371 -31.800 1.00 . A A . 56 GLY HA3 1 1
8 10345 1 1 56 GLY N N -16.016 3.644 -31.876 1.00 . A A . 56 GLY N 1 1
8 10346 1 1 56 GLY O O -19.389 3.745 -30.550 1.00 . A A . 56 GLY O 1 1
8 10347 1 1 57 VAL C C -18.234 7.426 -29.294 1.00 . A A . 57 VAL C 1 1
8 10348 1 1 57 VAL CA C -18.394 5.930 -29.178 1.00 . A A . 57 VAL CA 1 1
8 10349 1 1 57 VAL CB C -17.818 5.515 -27.771 1.00 . A A . 57 VAL CB 1 1
8 10350 1 1 57 VAL CG1 C -18.013 4.019 -27.511 1.00 . A A . 57 VAL CG1 1 1
8 10351 1 1 57 VAL CG2 C -16.318 5.872 -27.648 1.00 . A A . 57 VAL CG2 1 1
8 10352 1 1 57 VAL H H -16.813 5.542 -30.568 1.00 . A A . 57 VAL H 1 1
8 10353 1 1 57 VAL HA H -19.454 5.690 -29.204 1.00 . A A . 57 VAL HA 1 1
8 10354 1 1 57 VAL HB H -18.364 6.057 -26.999 1.00 . A A . 57 VAL HB 1 1
8 10355 1 1 57 VAL HG11 H -19.069 3.759 -27.628 1.00 . A A . 57 VAL HG11 1 1
8 10356 1 1 57 VAL HG12 H -17.422 3.439 -28.224 1.00 . A A . 57 VAL HG12 1 1
8 10357 1 1 57 VAL HG13 H -17.690 3.774 -26.500 1.00 . A A . 57 VAL HG13 1 1
8 10358 1 1 57 VAL HG21 H -15.747 5.333 -28.410 1.00 . A A . 57 VAL HG21 1 1
8 10359 1 1 57 VAL HG22 H -16.179 6.948 -27.799 1.00 . A A . 57 VAL HG22 1 1
8 10360 1 1 57 VAL HG23 H -15.955 5.601 -26.663 1.00 . A A . 57 VAL HG23 1 1
8 10361 1 1 57 VAL N N -17.725 5.224 -30.279 1.00 . A A . 57 VAL N 1 1
8 10362 1 1 57 VAL O O -17.356 7.919 -29.993 1.00 . A A . 57 VAL O 1 1
8 10363 1 1 58 ASP C C -17.923 9.883 -27.335 1.00 . A A . 58 ASP C 1 1
8 10364 1 1 58 ASP CA C -18.904 9.597 -28.472 1.00 . A A . 58 ASP CA 1 1
8 10365 1 1 58 ASP CB C -20.240 10.278 -28.169 1.00 . A A . 58 ASP CB 1 1
8 10366 1 1 58 ASP CG C -20.749 9.975 -26.753 1.00 . A A . 58 ASP CG 1 1
8 10367 1 1 58 ASP H H -19.762 7.709 -27.996 1.00 . A A . 58 ASP H 1 1
8 10368 1 1 58 ASP HA H -18.499 9.987 -29.410 1.00 . A A . 58 ASP HA 1 1
8 10369 1 1 58 ASP HB2 H -20.101 11.355 -28.262 1.00 . A A . 58 ASP HB2 1 1
8 10370 1 1 58 ASP HB3 H -20.982 9.959 -28.897 1.00 . A A . 58 ASP HB3 1 1
8 10371 1 1 58 ASP N N -19.059 8.156 -28.570 1.00 . A A . 58 ASP N 1 1
8 10372 1 1 58 ASP O O -17.954 9.224 -26.296 1.00 . A A . 58 ASP O 1 1
8 10373 1 1 58 ASP OD1 O -20.974 8.786 -26.436 1.00 . A A . 58 ASP OD1 1 1
8 10374 1 1 58 ASP OD2 O -20.893 10.925 -25.960 1.00 . A A . 58 ASP OD2 1 1
8 10375 1 1 59 LEU C C -16.680 12.618 -25.815 1.00 . A A . 59 LEU C 1 1
8 10376 1 1 59 LEU CA C -16.184 11.295 -26.427 1.00 . A A . 59 LEU CA 1 1
8 10377 1 1 59 LEU CB C -14.747 11.473 -26.911 1.00 . A A . 59 LEU CB 1 1
8 10378 1 1 59 LEU CD1 C -13.167 10.467 -25.216 1.00 . A A . 59 LEU CD1 1 1
8 10379 1 1 59 LEU CD2 C -12.790 12.790 -26.007 1.00 . A A . 59 LEU CD2 1 1
8 10380 1 1 59 LEU CG C -13.818 11.742 -25.714 1.00 . A A . 59 LEU CG 1 1
8 10381 1 1 59 LEU H H -17.042 11.373 -28.384 1.00 . A A . 59 LEU H 1 1
8 10382 1 1 59 LEU HA H -16.177 10.520 -25.663 1.00 . A A . 59 LEU HA 1 1
8 10383 1 1 59 LEU HB2 H -14.430 10.568 -27.418 1.00 . A A . 59 LEU HB2 1 1
8 10384 1 1 59 LEU HB3 H -14.694 12.302 -27.609 1.00 . A A . 59 LEU HB3 1 1
8 10385 1 1 59 LEU HD11 H -13.933 9.696 -25.059 1.00 . A A . 59 LEU HD11 1 1
8 10386 1 1 59 LEU HD12 H -12.666 10.660 -24.269 1.00 . A A . 59 LEU HD12 1 1
8 10387 1 1 59 LEU HD13 H -12.439 10.116 -25.936 1.00 . A A . 59 LEU HD13 1 1
8 10388 1 1 59 LEU HD21 H -12.189 12.955 -25.114 1.00 . A A . 59 LEU HD21 1 1
8 10389 1 1 59 LEU HD22 H -13.285 13.725 -26.272 1.00 . A A . 59 LEU HD22 1 1
8 10390 1 1 59 LEU HD23 H -12.149 12.478 -26.824 1.00 . A A . 59 LEU HD23 1 1
8 10391 1 1 59 LEU HG H -14.421 12.117 -24.908 1.00 . A A . 59 LEU HG 1 1
8 10392 1 1 59 LEU N N -17.069 10.876 -27.509 1.00 . A A . 59 LEU N 1 1
8 10393 1 1 59 LEU O O -16.734 13.649 -26.499 1.00 . A A . 59 LEU O 1 1
8 10394 1 1 60 PRO C C -16.047 14.824 -23.941 1.00 . A A . 60 PRO C 1 1
8 10395 1 1 60 PRO CA C -17.260 13.897 -23.836 1.00 . A A . 60 PRO CA 1 1
8 10396 1 1 60 PRO CB C -17.456 13.480 -22.365 1.00 . A A . 60 PRO CB 1 1
8 10397 1 1 60 PRO CD C -17.035 11.487 -23.576 1.00 . A A . 60 PRO CD 1 1
8 10398 1 1 60 PRO CG C -17.808 12.040 -22.410 1.00 . A A . 60 PRO CG 1 1
8 10399 1 1 60 PRO HA H -18.158 14.359 -24.246 1.00 . A A . 60 PRO HA 1 1
8 10400 1 1 60 PRO HB2 H -16.536 13.598 -21.837 1.00 . A A . 60 PRO HB2 1 1
8 10401 1 1 60 PRO HB3 H -18.277 14.053 -21.918 1.00 . A A . 60 PRO HB3 1 1
8 10402 1 1 60 PRO HD2 H -16.007 11.210 -23.297 1.00 . A A . 60 PRO HD2 1 1
8 10403 1 1 60 PRO HD3 H -17.557 10.638 -24.017 1.00 . A A . 60 PRO HD3 1 1
8 10404 1 1 60 PRO HG2 H -17.511 11.547 -21.484 1.00 . A A . 60 PRO HG2 1 1
8 10405 1 1 60 PRO HG3 H -18.885 11.910 -22.585 1.00 . A A . 60 PRO HG3 1 1
8 10406 1 1 60 PRO N N -16.992 12.622 -24.510 1.00 . A A . 60 PRO N 1 1
8 10407 1 1 60 PRO O O -14.918 14.403 -23.713 1.00 . A A . 60 PRO O 1 1
8 10408 1 1 61 ILE C C -14.452 17.193 -22.951 1.00 . A A . 61 ILE C 1 1
8 10409 1 1 61 ILE CA C -15.122 17.018 -24.326 1.00 . A A . 61 ILE CA 1 1
8 10410 1 1 61 ILE CB C -15.517 18.380 -24.955 1.00 . A A . 61 ILE CB 1 1
8 10411 1 1 61 ILE CD1 C -14.525 20.250 -26.454 1.00 . A A . 61 ILE CD1 1 1
8 10412 1 1 61 ILE CG1 C -14.255 19.088 -25.482 1.00 . A A . 61 ILE CG1 1 1
8 10413 1 1 61 ILE CG2 C -16.306 19.274 -23.946 1.00 . A A . 61 ILE CG2 1 1
8 10414 1 1 61 ILE H H -17.190 16.430 -24.439 1.00 . A A . 61 ILE H 1 1
8 10415 1 1 61 ILE HA H -14.387 16.554 -24.987 1.00 . A A . 61 ILE HA 1 1
8 10416 1 1 61 ILE HB H -16.168 18.171 -25.802 1.00 . A A . 61 ILE HB 1 1
8 10417 1 1 61 ILE HD11 H -13.569 20.636 -26.822 1.00 . A A . 61 ILE HD11 1 1
8 10418 1 1 61 ILE HD12 H -15.114 19.887 -27.308 1.00 . A A . 61 ILE HD12 1 1
8 10419 1 1 61 ILE HD13 H -15.065 21.040 -25.948 1.00 . A A . 61 ILE HD13 1 1
8 10420 1 1 61 ILE HG12 H -13.689 19.470 -24.633 1.00 . A A . 61 ILE HG12 1 1
8 10421 1 1 61 ILE HG13 H -13.635 18.352 -25.991 1.00 . A A . 61 ILE HG13 1 1
8 10422 1 1 61 ILE HG21 H -15.645 19.589 -23.134 1.00 . A A . 61 ILE HG21 1 1
8 10423 1 1 61 ILE HG22 H -16.687 20.164 -24.455 1.00 . A A . 61 ILE HG22 1 1
8 10424 1 1 61 ILE HG23 H -17.148 18.714 -23.532 1.00 . A A . 61 ILE HG23 1 1
8 10425 1 1 61 ILE N N -16.258 16.097 -24.236 1.00 . A A . 61 ILE N 1 1
8 10426 1 1 61 ILE O O -13.271 17.504 -22.855 1.00 . A A . 61 ILE O 1 1
8 10427 1 1 62 ARG C C -13.509 15.955 -20.373 1.00 . A A . 62 ARG C 1 1
8 10428 1 1 62 ARG CA C -14.632 16.969 -20.530 1.00 . A A . 62 ARG CA 1 1
8 10429 1 1 62 ARG CB C -15.709 16.702 -19.460 1.00 . A A . 62 ARG CB 1 1
8 10430 1 1 62 ARG CD C -16.213 16.500 -16.971 1.00 . A A . 62 ARG CD 1 1
8 10431 1 1 62 ARG CG C -15.203 16.934 -18.024 1.00 . A A . 62 ARG CG 1 1
8 10432 1 1 62 ARG CZ C -15.822 17.468 -14.699 1.00 . A A . 62 ARG CZ 1 1
8 10433 1 1 62 ARG H H -16.150 16.642 -22.003 1.00 . A A . 62 ARG H 1 1
8 10434 1 1 62 ARG HA H -14.215 17.964 -20.367 1.00 . A A . 62 ARG HA 1 1
8 10435 1 1 62 ARG HB2 H -16.563 17.354 -19.644 1.00 . A A . 62 ARG HB2 1 1
8 10436 1 1 62 ARG HB3 H -16.045 15.671 -19.549 1.00 . A A . 62 ARG HB3 1 1
8 10437 1 1 62 ARG HD2 H -17.092 17.146 -17.010 1.00 . A A . 62 ARG HD2 1 1
8 10438 1 1 62 ARG HD3 H -16.528 15.478 -17.179 1.00 . A A . 62 ARG HD3 1 1
8 10439 1 1 62 ARG HE H -14.968 15.793 -15.403 1.00 . A A . 62 ARG HE 1 1
8 10440 1 1 62 ARG HG2 H -14.298 16.357 -17.871 1.00 . A A . 62 ARG HG2 1 1
8 10441 1 1 62 ARG HG3 H -14.967 17.998 -17.884 1.00 . A A . 62 ARG HG3 1 1
8 10442 1 1 62 ARG HH11 H -17.154 18.556 -15.749 1.00 . A A . 62 ARG HH11 1 1
8 10443 1 1 62 ARG HH12 H -16.792 19.140 -14.145 1.00 . A A . 62 ARG HH12 1 1
8 10444 1 1 62 ARG HH21 H -14.540 16.630 -13.388 1.00 . A A . 62 ARG HH21 1 1
8 10445 1 1 62 ARG HH22 H -15.375 18.060 -12.832 1.00 . A A . 62 ARG HH22 1 1
8 10446 1 1 62 ARG N N -15.191 16.911 -21.881 1.00 . A A . 62 ARG N 1 1
8 10447 1 1 62 ARG NE N -15.604 16.543 -15.628 1.00 . A A . 62 ARG NE 1 1
8 10448 1 1 62 ARG NH1 N -16.658 18.465 -14.879 1.00 . A A . 62 ARG NH1 1 1
8 10449 1 1 62 ARG NH2 N -15.191 17.380 -13.554 1.00 . A A . 62 ARG NH2 1 1
8 10450 1 1 62 ARG O O -12.558 16.209 -19.653 1.00 . A A . 62 ARG O 1 1
8 10451 1 1 63 GLN C C -11.260 14.335 -21.481 1.00 . A A . 63 GLN C 1 1
8 10452 1 1 63 GLN CA C -12.597 13.797 -20.986 1.00 . A A . 63 GLN CA 1 1
8 10453 1 1 63 GLN CB C -12.998 12.560 -21.767 1.00 . A A . 63 GLN CB 1 1
8 10454 1 1 63 GLN CD C -14.438 10.954 -20.406 1.00 . A A . 63 GLN CD 1 1
8 10455 1 1 63 GLN CG C -13.040 11.300 -20.906 1.00 . A A . 63 GLN CG 1 1
8 10456 1 1 63 GLN H H -14.403 14.680 -21.682 1.00 . A A . 63 GLN H 1 1
8 10457 1 1 63 GLN HA H -12.476 13.501 -19.949 1.00 . A A . 63 GLN HA 1 1
8 10458 1 1 63 GLN HB2 H -13.963 12.694 -22.221 1.00 . A A . 63 GLN HB2 1 1
8 10459 1 1 63 GLN HB3 H -12.260 12.399 -22.596 1.00 . A A . 63 GLN HB3 1 1
8 10460 1 1 63 GLN HE21 H -14.184 12.025 -18.719 1.00 . A A . 63 GLN HE21 1 1
8 10461 1 1 63 GLN HE22 H -15.694 11.197 -18.871 1.00 . A A . 63 GLN HE22 1 1
8 10462 1 1 63 GLN HG2 H -12.650 10.458 -21.481 1.00 . A A . 63 GLN HG2 1 1
8 10463 1 1 63 GLN HG3 H -12.390 11.443 -20.044 1.00 . A A . 63 GLN HG3 1 1
8 10464 1 1 63 GLN N N -13.615 14.828 -21.071 1.00 . A A . 63 GLN N 1 1
8 10465 1 1 63 GLN NE2 N -14.796 11.435 -19.237 1.00 . A A . 63 GLN NE2 1 1
8 10466 1 1 63 GLN O O -10.245 14.145 -20.834 1.00 . A A . 63 GLN O 1 1
8 10467 1 1 63 GLN OE1 O -15.187 10.241 -21.066 1.00 . A A . 63 GLN OE1 1 1
8 10468 1 1 64 LEU C C -9.517 16.738 -22.270 1.00 . A A . 64 LEU C 1 1
8 10469 1 1 64 LEU CA C -10.057 15.630 -23.154 1.00 . A A . 64 LEU CA 1 1
8 10470 1 1 64 LEU CB C -10.318 16.204 -24.556 1.00 . A A . 64 LEU CB 1 1
8 10471 1 1 64 LEU CD1 C -10.661 15.759 -27.001 1.00 . A A . 64 LEU CD1 1 1
8 10472 1 1 64 LEU CD2 C -8.582 14.941 -25.893 1.00 . A A . 64 LEU CD2 1 1
8 10473 1 1 64 LEU CG C -10.074 15.219 -25.707 1.00 . A A . 64 LEU CG 1 1
8 10474 1 1 64 LEU H H -12.146 15.174 -23.102 1.00 . A A . 64 LEU H 1 1
8 10475 1 1 64 LEU HA H -9.297 14.847 -23.220 1.00 . A A . 64 LEU HA 1 1
8 10476 1 1 64 LEU HB2 H -11.347 16.548 -24.601 1.00 . A A . 64 LEU HB2 1 1
8 10477 1 1 64 LEU HB3 H -9.670 17.065 -24.703 1.00 . A A . 64 LEU HB3 1 1
8 10478 1 1 64 LEU HD11 H -11.707 16.039 -26.845 1.00 . A A . 64 LEU HD11 1 1
8 10479 1 1 64 LEU HD12 H -10.613 14.987 -27.772 1.00 . A A . 64 LEU HD12 1 1
8 10480 1 1 64 LEU HD13 H -10.099 16.629 -27.322 1.00 . A A . 64 LEU HD13 1 1
8 10481 1 1 64 LEU HD21 H -8.451 14.188 -26.679 1.00 . A A . 64 LEU HD21 1 1
8 10482 1 1 64 LEU HD22 H -8.142 14.569 -24.972 1.00 . A A . 64 LEU HD22 1 1
8 10483 1 1 64 LEU HD23 H -8.073 15.853 -26.189 1.00 . A A . 64 LEU HD23 1 1
8 10484 1 1 64 LEU HG H -10.565 14.286 -25.463 1.00 . A A . 64 LEU HG 1 1
8 10485 1 1 64 LEU N N -11.277 15.038 -22.607 1.00 . A A . 64 LEU N 1 1
8 10486 1 1 64 LEU O O -8.328 16.834 -22.060 1.00 . A A . 64 LEU O 1 1
8 10487 1 1 65 PHE C C -9.377 18.221 -19.573 1.00 . A A . 65 PHE C 1 1
8 10488 1 1 65 PHE CA C -9.941 18.687 -20.922 1.00 . A A . 65 PHE CA 1 1
8 10489 1 1 65 PHE CB C -11.084 19.679 -20.688 1.00 . A A . 65 PHE CB 1 1
8 10490 1 1 65 PHE CD1 C -10.682 20.578 -23.072 1.00 . A A . 65 PHE CD1 1 1
8 10491 1 1 65 PHE CD2 C -12.801 21.033 -21.972 1.00 . A A . 65 PHE CD2 1 1
8 10492 1 1 65 PHE CE1 C -11.107 21.311 -24.209 1.00 . A A . 65 PHE CE1 1 1
8 10493 1 1 65 PHE CE2 C -13.233 21.774 -23.115 1.00 . A A . 65 PHE CE2 1 1
8 10494 1 1 65 PHE CG C -11.529 20.431 -21.939 1.00 . A A . 65 PHE CG 1 1
8 10495 1 1 65 PHE CZ C -12.380 21.913 -24.226 1.00 . A A . 65 PHE CZ 1 1
8 10496 1 1 65 PHE H H -11.383 17.481 -21.956 1.00 . A A . 65 PHE H 1 1
8 10497 1 1 65 PHE HA H -9.136 19.199 -21.449 1.00 . A A . 65 PHE HA 1 1
8 10498 1 1 65 PHE HB2 H -11.936 19.131 -20.273 1.00 . A A . 65 PHE HB2 1 1
8 10499 1 1 65 PHE HB3 H -10.754 20.412 -19.950 1.00 . A A . 65 PHE HB3 1 1
8 10500 1 1 65 PHE HD1 H -9.699 20.134 -23.081 1.00 . A A . 65 PHE HD1 1 1
8 10501 1 1 65 PHE HD2 H -13.461 20.938 -21.121 1.00 . A A . 65 PHE HD2 1 1
8 10502 1 1 65 PHE HE1 H -10.461 21.405 -25.068 1.00 . A A . 65 PHE HE1 1 1
8 10503 1 1 65 PHE HE2 H -14.208 22.235 -23.124 1.00 . A A . 65 PHE HE2 1 1
8 10504 1 1 65 PHE HZ H -12.700 22.480 -25.091 1.00 . A A . 65 PHE HZ 1 1
8 10505 1 1 65 PHE N N -10.396 17.573 -21.746 1.00 . A A . 65 PHE N 1 1
8 10506 1 1 65 PHE O O -8.521 18.879 -18.994 1.00 . A A . 65 PHE O 1 1
8 10507 1 1 66 SER C C -8.087 15.750 -18.018 1.00 . A A . 66 SER C 1 1
8 10508 1 1 66 SER CA C -9.374 16.541 -17.810 1.00 . A A . 66 SER CA 1 1
8 10509 1 1 66 SER CB C -10.417 15.611 -17.198 1.00 . A A . 66 SER CB 1 1
8 10510 1 1 66 SER H H -10.572 16.574 -19.585 1.00 . A A . 66 SER H 1 1
8 10511 1 1 66 SER HA H -9.179 17.363 -17.116 1.00 . A A . 66 SER HA 1 1
8 10512 1 1 66 SER HB2 H -10.530 14.726 -17.840 1.00 . A A . 66 SER HB2 1 1
8 10513 1 1 66 SER HB3 H -10.084 15.299 -16.215 1.00 . A A . 66 SER HB3 1 1
8 10514 1 1 66 SER HG H -12.001 16.427 -17.981 1.00 . A A . 66 SER HG 1 1
8 10515 1 1 66 SER N N -9.859 17.087 -19.080 1.00 . A A . 66 SER N 1 1
8 10516 1 1 66 SER O O -7.344 15.486 -17.075 1.00 . A A . 66 SER O 1 1
8 10517 1 1 66 SER OG O -11.667 16.274 -17.091 1.00 . A A . 66 SER OG 1 1
8 10518 1 1 67 SER C C -6.269 14.778 -21.040 1.00 . A A . 67 SER C 1 1
8 10519 1 1 67 SER CA C -6.682 14.514 -19.590 1.00 . A A . 67 SER CA 1 1
8 10520 1 1 67 SER CB C -7.032 13.035 -19.417 1.00 . A A . 67 SER CB 1 1
8 10521 1 1 67 SER H H -8.486 15.556 -19.996 1.00 . A A . 67 SER H 1 1
8 10522 1 1 67 SER HA H -5.864 14.759 -18.919 1.00 . A A . 67 SER HA 1 1
8 10523 1 1 67 SER HB2 H -7.825 12.769 -20.114 1.00 . A A . 67 SER HB2 1 1
8 10524 1 1 67 SER HB3 H -6.151 12.436 -19.625 1.00 . A A . 67 SER HB3 1 1
8 10525 1 1 67 SER HG H -7.214 13.550 -17.542 1.00 . A A . 67 SER HG 1 1
8 10526 1 1 67 SER N N -7.843 15.334 -19.251 1.00 . A A . 67 SER N 1 1
8 10527 1 1 67 SER O O -6.706 14.072 -21.942 1.00 . A A . 67 SER O 1 1
8 10528 1 1 67 SER OG O -7.473 12.791 -18.091 1.00 . A A . 67 SER OG 1 1
8 10529 1 1 68 PRO C C -4.049 15.315 -23.336 1.00 . A A . 68 PRO C 1 1
8 10530 1 1 68 PRO CA C -5.116 16.183 -22.666 1.00 . A A . 68 PRO CA 1 1
8 10531 1 1 68 PRO CB C -4.630 17.624 -22.509 1.00 . A A . 68 PRO CB 1 1
8 10532 1 1 68 PRO CD C -4.840 16.765 -20.324 1.00 . A A . 68 PRO CD 1 1
8 10533 1 1 68 PRO CG C -3.953 17.618 -21.199 1.00 . A A . 68 PRO CG 1 1
8 10534 1 1 68 PRO HA H -6.013 16.171 -23.278 1.00 . A A . 68 PRO HA 1 1
8 10535 1 1 68 PRO HB2 H -3.936 17.902 -23.307 1.00 . A A . 68 PRO HB2 1 1
8 10536 1 1 68 PRO HB3 H -5.474 18.305 -22.499 1.00 . A A . 68 PRO HB3 1 1
8 10537 1 1 68 PRO HD2 H -4.252 16.236 -19.576 1.00 . A A . 68 PRO HD2 1 1
8 10538 1 1 68 PRO HD3 H -5.612 17.383 -19.851 1.00 . A A . 68 PRO HD3 1 1
8 10539 1 1 68 PRO HG2 H -2.959 17.171 -21.285 1.00 . A A . 68 PRO HG2 1 1
8 10540 1 1 68 PRO HG3 H -3.881 18.626 -20.800 1.00 . A A . 68 PRO HG3 1 1
8 10541 1 1 68 PRO N N -5.453 15.820 -21.283 1.00 . A A . 68 PRO N 1 1
8 10542 1 1 68 PRO O O -3.454 15.735 -24.320 1.00 . A A . 68 PRO O 1 1
8 10543 1 1 69 THR C C -3.490 11.995 -23.903 1.00 . A A . 69 THR C 1 1
8 10544 1 1 69 THR CA C -2.788 13.229 -23.365 1.00 . A A . 69 THR CA 1 1
8 10545 1 1 69 THR CB C -1.761 12.782 -22.307 1.00 . A A . 69 THR CB 1 1
8 10546 1 1 69 THR CG2 C -1.046 13.955 -21.717 1.00 . A A . 69 THR CG2 1 1
8 10547 1 1 69 THR H H -4.318 13.808 -22.009 1.00 . A A . 69 THR H 1 1
8 10548 1 1 69 THR HA H -2.270 13.727 -24.174 1.00 . A A . 69 THR HA 1 1
8 10549 1 1 69 THR HB H -1.033 12.116 -22.764 1.00 . A A . 69 THR HB 1 1
8 10550 1 1 69 THR HG1 H -1.763 11.843 -20.599 1.00 . A A . 69 THR HG1 1 1
8 10551 1 1 69 THR HG21 H -0.240 13.586 -21.085 1.00 . A A . 69 THR HG21 1 1
8 10552 1 1 69 THR HG22 H -1.733 14.561 -21.135 1.00 . A A . 69 THR HG22 1 1
8 10553 1 1 69 THR HG23 H -0.609 14.549 -22.523 1.00 . A A . 69 THR HG23 1 1
8 10554 1 1 69 THR N N -3.791 14.130 -22.801 1.00 . A A . 69 THR N 1 1
8 10555 1 1 69 THR O O -4.593 11.661 -23.441 1.00 . A A . 69 THR O 1 1
8 10556 1 1 69 THR OG1 O -2.435 12.098 -21.246 1.00 . A A . 69 THR OG1 1 1
8 10557 1 1 70 PRO C C -3.806 9.007 -24.448 1.00 . A A . 70 PRO C 1 1
8 10558 1 1 70 PRO CA C -3.650 10.177 -25.439 1.00 . A A . 70 PRO CA 1 1
8 10559 1 1 70 PRO CB C -2.831 9.788 -26.684 1.00 . A A . 70 PRO CB 1 1
8 10560 1 1 70 PRO CD C -1.613 11.457 -25.609 1.00 . A A . 70 PRO CD 1 1
8 10561 1 1 70 PRO CG C -1.493 10.166 -26.371 1.00 . A A . 70 PRO CG 1 1
8 10562 1 1 70 PRO HA H -4.642 10.518 -25.745 1.00 . A A . 70 PRO HA 1 1
8 10563 1 1 70 PRO HB2 H -2.928 8.725 -26.915 1.00 . A A . 70 PRO HB2 1 1
8 10564 1 1 70 PRO HB3 H -3.166 10.388 -27.535 1.00 . A A . 70 PRO HB3 1 1
8 10565 1 1 70 PRO HD2 H -0.791 11.558 -24.912 1.00 . A A . 70 PRO HD2 1 1
8 10566 1 1 70 PRO HD3 H -1.657 12.311 -26.293 1.00 . A A . 70 PRO HD3 1 1
8 10567 1 1 70 PRO HG2 H -1.024 9.406 -25.757 1.00 . A A . 70 PRO HG2 1 1
8 10568 1 1 70 PRO HG3 H -0.919 10.319 -27.285 1.00 . A A . 70 PRO HG3 1 1
8 10569 1 1 70 PRO N N -2.889 11.298 -24.893 1.00 . A A . 70 PRO N 1 1
8 10570 1 1 70 PRO O O -4.860 8.362 -24.424 1.00 . A A . 70 PRO O 1 1
8 10571 1 1 71 ALA C C -3.921 8.173 -21.470 1.00 . A A . 71 ALA C 1 1
8 10572 1 1 71 ALA CA C -2.968 7.729 -22.568 1.00 . A A . 71 ALA CA 1 1
8 10573 1 1 71 ALA CB C -1.622 7.395 -21.965 1.00 . A A . 71 ALA CB 1 1
8 10574 1 1 71 ALA H H -1.954 9.303 -23.608 1.00 . A A . 71 ALA H 1 1
8 10575 1 1 71 ALA HA H -3.365 6.841 -23.036 1.00 . A A . 71 ALA HA 1 1
8 10576 1 1 71 ALA HB1 H -0.965 7.000 -22.743 1.00 . A A . 71 ALA HB1 1 1
8 10577 1 1 71 ALA HB2 H -1.174 8.289 -21.525 1.00 . A A . 71 ALA HB2 1 1
8 10578 1 1 71 ALA HB3 H -1.747 6.635 -21.192 1.00 . A A . 71 ALA HB3 1 1
8 10579 1 1 71 ALA N N -2.827 8.770 -23.578 1.00 . A A . 71 ALA N 1 1
8 10580 1 1 71 ALA O O -4.699 7.380 -20.929 1.00 . A A . 71 ALA O 1 1
8 10581 1 1 72 GLY C C -6.189 9.874 -20.501 1.00 . A A . 72 GLY C 1 1
8 10582 1 1 72 GLY CA C -4.736 9.985 -20.113 1.00 . A A . 72 GLY CA 1 1
8 10583 1 1 72 GLY H H -3.282 10.099 -21.662 1.00 . A A . 72 GLY H 1 1
8 10584 1 1 72 GLY HA2 H -4.566 9.436 -19.187 1.00 . A A . 72 GLY HA2 1 1
8 10585 1 1 72 GLY HA3 H -4.492 11.032 -19.950 1.00 . A A . 72 GLY HA3 1 1
8 10586 1 1 72 GLY N N -3.882 9.460 -21.153 1.00 . A A . 72 GLY N 1 1
8 10587 1 1 72 GLY O O -6.998 9.338 -19.755 1.00 . A A . 72 GLY O 1 1
8 10588 1 1 73 VAL C C -8.404 8.915 -22.336 1.00 . A A . 73 VAL C 1 1
8 10589 1 1 73 VAL CA C -7.901 10.345 -22.157 1.00 . A A . 73 VAL CA 1 1
8 10590 1 1 73 VAL CB C -8.077 11.223 -23.430 1.00 . A A . 73 VAL CB 1 1
8 10591 1 1 73 VAL CG1 C -7.578 10.520 -24.706 1.00 . A A . 73 VAL CG1 1 1
8 10592 1 1 73 VAL CG2 C -9.541 11.644 -23.609 1.00 . A A . 73 VAL CG2 1 1
8 10593 1 1 73 VAL H H -5.810 10.777 -22.289 1.00 . A A . 73 VAL H 1 1
8 10594 1 1 73 VAL HA H -8.502 10.795 -21.377 1.00 . A A . 73 VAL HA 1 1
8 10595 1 1 73 VAL HB H -7.475 12.121 -23.296 1.00 . A A . 73 VAL HB 1 1
8 10596 1 1 73 VAL HG11 H -8.199 9.653 -24.929 1.00 . A A . 73 VAL HG11 1 1
8 10597 1 1 73 VAL HG12 H -7.626 11.230 -25.530 1.00 . A A . 73 VAL HG12 1 1
8 10598 1 1 73 VAL HG13 H -6.543 10.221 -24.545 1.00 . A A . 73 VAL HG13 1 1
8 10599 1 1 73 VAL HG21 H -9.812 12.219 -22.712 1.00 . A A . 73 VAL HG21 1 1
8 10600 1 1 73 VAL HG22 H -9.603 12.270 -24.512 1.00 . A A . 73 VAL HG22 1 1
8 10601 1 1 73 VAL HG23 H -10.142 10.736 -23.701 1.00 . A A . 73 VAL HG23 1 1
8 10602 1 1 73 VAL N N -6.517 10.350 -21.694 1.00 . A A . 73 VAL N 1 1
8 10603 1 1 73 VAL O O -9.565 8.633 -22.049 1.00 . A A . 73 VAL O 1 1
8 10604 1 1 74 ALA C C -8.398 5.961 -21.570 1.00 . A A . 74 ALA C 1 1
8 10605 1 1 74 ALA CA C -7.918 6.578 -22.889 1.00 . A A . 74 ALA CA 1 1
8 10606 1 1 74 ALA CB C -6.727 5.775 -23.395 1.00 . A A . 74 ALA CB 1 1
8 10607 1 1 74 ALA H H -6.548 8.257 -22.950 1.00 . A A . 74 ALA H 1 1
8 10608 1 1 74 ALA HA H -8.726 6.522 -23.620 1.00 . A A . 74 ALA HA 1 1
8 10609 1 1 74 ALA HB1 H -5.926 5.788 -22.650 1.00 . A A . 74 ALA HB1 1 1
8 10610 1 1 74 ALA HB2 H -7.023 4.743 -23.576 1.00 . A A . 74 ALA HB2 1 1
8 10611 1 1 74 ALA HB3 H -6.359 6.214 -24.314 1.00 . A A . 74 ALA HB3 1 1
8 10612 1 1 74 ALA N N -7.536 7.987 -22.719 1.00 . A A . 74 ALA N 1 1
8 10613 1 1 74 ALA O O -9.413 5.263 -21.500 1.00 . A A . 74 ALA O 1 1
8 10614 1 1 75 ARG C C -9.117 6.370 -18.590 1.00 . A A . 75 ARG C 1 1
8 10615 1 1 75 ARG CA C -7.938 5.630 -19.222 1.00 . A A . 75 ARG CA 1 1
8 10616 1 1 75 ARG CB C -6.667 5.646 -18.350 1.00 . A A . 75 ARG CB 1 1
8 10617 1 1 75 ARG CD C -4.203 4.917 -18.331 1.00 . A A . 75 ARG CD 1 1
8 10618 1 1 75 ARG CG C -5.556 4.784 -19.032 1.00 . A A . 75 ARG CG 1 1
8 10619 1 1 75 ARG CZ C -1.861 4.202 -18.833 1.00 . A A . 75 ARG CZ 1 1
8 10620 1 1 75 ARG H H -6.777 6.762 -20.578 1.00 . A A . 75 ARG H 1 1
8 10621 1 1 75 ARG HA H -8.230 4.596 -19.372 1.00 . A A . 75 ARG HA 1 1
8 10622 1 1 75 ARG HB2 H -6.317 6.661 -18.246 1.00 . A A . 75 ARG HB2 1 1
8 10623 1 1 75 ARG HB3 H -6.878 5.255 -17.422 1.00 . A A . 75 ARG HB3 1 1
8 10624 1 1 75 ARG HD2 H -3.972 5.974 -18.183 1.00 . A A . 75 ARG HD2 1 1
8 10625 1 1 75 ARG HD3 H -4.250 4.417 -17.362 1.00 . A A . 75 ARG HD3 1 1
8 10626 1 1 75 ARG HE H -3.425 3.938 -20.063 1.00 . A A . 75 ARG HE 1 1
8 10627 1 1 75 ARG HG2 H -5.863 3.751 -19.045 1.00 . A A . 75 ARG HG2 1 1
8 10628 1 1 75 ARG HG3 H -5.423 5.118 -20.063 1.00 . A A . 75 ARG HG3 1 1
8 10629 1 1 75 ARG HH11 H -1.967 5.074 -17.026 1.00 . A A . 75 ARG HH11 1 1
8 10630 1 1 75 ARG HH12 H -0.384 4.527 -17.521 1.00 . A A . 75 ARG HH12 1 1
8 10631 1 1 75 ARG HH21 H -1.398 3.340 -20.588 1.00 . A A . 75 ARG HH21 1 1
8 10632 1 1 75 ARG HH22 H -0.068 3.564 -19.489 1.00 . A A . 75 ARG HH22 1 1
8 10633 1 1 75 ARG N N -7.643 6.202 -20.539 1.00 . A A . 75 ARG N 1 1
8 10634 1 1 75 ARG NE N -3.147 4.308 -19.152 1.00 . A A . 75 ARG NE 1 1
8 10635 1 1 75 ARG NH1 N -1.370 4.631 -17.698 1.00 . A A . 75 ARG NH1 1 1
8 10636 1 1 75 ARG NH2 N -1.046 3.659 -19.690 1.00 . A A . 75 ARG NH2 1 1
8 10637 1 1 75 ARG O O -9.920 5.788 -17.854 1.00 . A A . 75 ARG O 1 1
8 10638 1 1 76 ALA C C -11.678 8.081 -19.042 1.00 . A A . 76 ALA C 1 1
8 10639 1 1 76 ALA CA C -10.342 8.458 -18.395 1.00 . A A . 76 ALA CA 1 1
8 10640 1 1 76 ALA CB C -10.047 9.949 -18.634 1.00 . A A . 76 ALA CB 1 1
8 10641 1 1 76 ALA H H -8.534 8.099 -19.485 1.00 . A A . 76 ALA H 1 1
8 10642 1 1 76 ALA HA H -10.434 8.295 -17.318 1.00 . A A . 76 ALA HA 1 1
8 10643 1 1 76 ALA HB1 H -9.085 10.208 -18.164 1.00 . A A . 76 ALA HB1 1 1
8 10644 1 1 76 ALA HB2 H -9.983 10.147 -19.702 1.00 . A A . 76 ALA HB2 1 1
8 10645 1 1 76 ALA HB3 H -10.830 10.559 -18.193 1.00 . A A . 76 ALA HB3 1 1
8 10646 1 1 76 ALA N N -9.232 7.655 -18.894 1.00 . A A . 76 ALA N 1 1
8 10647 1 1 76 ALA O O -12.697 8.025 -18.370 1.00 . A A . 76 ALA O 1 1
8 10648 1 1 77 LEU C C -13.346 6.095 -20.784 1.00 . A A . 77 LEU C 1 1
8 10649 1 1 77 LEU CA C -12.897 7.520 -21.067 1.00 . A A . 77 LEU CA 1 1
8 10650 1 1 77 LEU CB C -12.734 7.770 -22.575 1.00 . A A . 77 LEU CB 1 1
8 10651 1 1 77 LEU CD1 C -12.739 5.575 -23.924 1.00 . A A . 77 LEU CD1 1 1
8 10652 1 1 77 LEU CD2 C -11.289 7.447 -24.597 1.00 . A A . 77 LEU CD2 1 1
8 10653 1 1 77 LEU CG C -11.897 6.769 -23.401 1.00 . A A . 77 LEU CG 1 1
8 10654 1 1 77 LEU H H -10.803 7.904 -20.876 1.00 . A A . 77 LEU H 1 1
8 10655 1 1 77 LEU HA H -13.677 8.179 -20.701 1.00 . A A . 77 LEU HA 1 1
8 10656 1 1 77 LEU HB2 H -13.738 7.784 -23.017 1.00 . A A . 77 LEU HB2 1 1
8 10657 1 1 77 LEU HB3 H -12.317 8.762 -22.700 1.00 . A A . 77 LEU HB3 1 1
8 10658 1 1 77 LEU HD11 H -12.080 4.921 -24.497 1.00 . A A . 77 LEU HD11 1 1
8 10659 1 1 77 LEU HD12 H -13.532 5.970 -24.555 1.00 . A A . 77 LEU HD12 1 1
8 10660 1 1 77 LEU HD13 H -13.147 5.038 -23.078 1.00 . A A . 77 LEU HD13 1 1
8 10661 1 1 77 LEU HD21 H -10.702 8.297 -24.276 1.00 . A A . 77 LEU HD21 1 1
8 10662 1 1 77 LEU HD22 H -12.069 7.771 -25.273 1.00 . A A . 77 LEU HD22 1 1
8 10663 1 1 77 LEU HD23 H -10.637 6.739 -25.116 1.00 . A A . 77 LEU HD23 1 1
8 10664 1 1 77 LEU HG H -11.105 6.391 -22.781 1.00 . A A . 77 LEU HG 1 1
8 10665 1 1 77 LEU N N -11.674 7.839 -20.341 1.00 . A A . 77 LEU N 1 1
8 10666 1 1 77 LEU O O -14.534 5.808 -20.791 1.00 . A A . 77 LEU O 1 1
8 10667 1 1 78 ALA C C -13.679 3.778 -18.923 1.00 . A A . 78 ALA C 1 1
8 10668 1 1 78 ALA CA C -12.730 3.828 -20.132 1.00 . A A . 78 ALA CA 1 1
8 10669 1 1 78 ALA CB C -11.437 3.043 -19.835 1.00 . A A . 78 ALA CB 1 1
8 10670 1 1 78 ALA H H -11.429 5.508 -20.508 1.00 . A A . 78 ALA H 1 1
8 10671 1 1 78 ALA HA H -13.238 3.363 -20.979 1.00 . A A . 78 ALA HA 1 1
8 10672 1 1 78 ALA HB1 H -10.790 3.063 -20.720 1.00 . A A . 78 ALA HB1 1 1
8 10673 1 1 78 ALA HB2 H -10.920 3.500 -18.995 1.00 . A A . 78 ALA HB2 1 1
8 10674 1 1 78 ALA HB3 H -11.687 2.012 -19.592 1.00 . A A . 78 ALA HB3 1 1
8 10675 1 1 78 ALA N N -12.405 5.220 -20.481 1.00 . A A . 78 ALA N 1 1
8 10676 1 1 78 ALA O O -14.568 2.918 -18.843 1.00 . A A . 78 ALA O 1 1
8 10677 1 1 79 ALA C C -15.838 5.171 -17.150 1.00 . A A . 79 ALA C 1 1
8 10678 1 1 79 ALA CA C -14.374 4.799 -16.830 1.00 . A A . 79 ALA CA 1 1
8 10679 1 1 79 ALA CB C -13.777 5.801 -15.832 1.00 . A A . 79 ALA CB 1 1
8 10680 1 1 79 ALA H H -12.800 5.422 -18.129 1.00 . A A . 79 ALA H 1 1
8 10681 1 1 79 ALA HA H -14.371 3.814 -16.355 1.00 . A A . 79 ALA HA 1 1
8 10682 1 1 79 ALA HB1 H -13.763 6.804 -16.279 1.00 . A A . 79 ALA HB1 1 1
8 10683 1 1 79 ALA HB2 H -14.375 5.813 -14.922 1.00 . A A . 79 ALA HB2 1 1
8 10684 1 1 79 ALA HB3 H -12.766 5.508 -15.584 1.00 . A A . 79 ALA HB3 1 1
8 10685 1 1 79 ALA N N -13.524 4.730 -18.014 1.00 . A A . 79 ALA N 1 1
8 10686 1 1 79 ALA O O -16.735 4.881 -16.347 1.00 . A A . 79 ALA O 1 1
8 10687 1 1 80 LYS C C -18.377 4.979 -18.820 1.00 . A A . 80 LYS C 1 1
8 10688 1 1 80 LYS CA C -17.468 6.195 -18.664 1.00 . A A . 80 LYS CA 1 1
8 10689 1 1 80 LYS CB C -17.514 7.063 -19.947 1.00 . A A . 80 LYS CB 1 1
8 10690 1 1 80 LYS CD C -17.819 7.189 -22.528 1.00 . A A . 80 LYS CD 1 1
8 10691 1 1 80 LYS CE C -19.174 7.900 -22.668 1.00 . A A . 80 LYS CE 1 1
8 10692 1 1 80 LYS CG C -17.767 6.284 -21.272 1.00 . A A . 80 LYS CG 1 1
8 10693 1 1 80 LYS H H -15.345 5.969 -18.969 1.00 . A A . 80 LYS H 1 1
8 10694 1 1 80 LYS HA H -17.858 6.792 -17.840 1.00 . A A . 80 LYS HA 1 1
8 10695 1 1 80 LYS HB2 H -18.317 7.782 -19.829 1.00 . A A . 80 LYS HB2 1 1
8 10696 1 1 80 LYS HB3 H -16.577 7.613 -20.033 1.00 . A A . 80 LYS HB3 1 1
8 10697 1 1 80 LYS HD2 H -17.028 7.932 -22.476 1.00 . A A . 80 LYS HD2 1 1
8 10698 1 1 80 LYS HD3 H -17.659 6.565 -23.407 1.00 . A A . 80 LYS HD3 1 1
8 10699 1 1 80 LYS HE2 H -19.969 7.210 -22.335 1.00 . A A . 80 LYS HE2 1 1
8 10700 1 1 80 LYS HE3 H -19.180 8.784 -22.027 1.00 . A A . 80 LYS HE3 1 1
8 10701 1 1 80 LYS HG2 H -16.977 5.562 -21.401 1.00 . A A . 80 LYS HG2 1 1
8 10702 1 1 80 LYS HG3 H -18.719 5.758 -21.197 1.00 . A A . 80 LYS HG3 1 1
8 10703 1 1 80 LYS HZ1 H -20.321 8.837 -24.177 1.00 . A A . 80 LYS HZ1 1 1
8 10704 1 1 80 LYS HZ2 H -19.536 7.488 -24.680 1.00 . A A . 80 LYS HZ2 1 1
8 10705 1 1 80 LYS HZ3 H -18.699 8.878 -24.460 1.00 . A A . 80 LYS HZ3 1 1
8 10706 1 1 80 LYS N N -16.097 5.787 -18.308 1.00 . A A . 80 LYS N 1 1
8 10707 1 1 80 LYS NZ N -19.458 8.310 -24.101 1.00 . A A . 80 LYS NZ 1 1
8 10708 1 1 80 LYS O O -19.588 5.107 -18.738 1.00 . A A . 80 LYS O 1 1
8 10709 1 1 81 SER C C -19.322 2.212 -17.906 1.00 . A A . 81 SER C 1 1
8 10710 1 1 81 SER CA C -18.597 2.594 -19.195 1.00 . A A . 81 SER CA 1 1
8 10711 1 1 81 SER CB C -17.686 1.451 -19.631 1.00 . A A . 81 SER CB 1 1
8 10712 1 1 81 SER H H -16.795 3.735 -19.109 1.00 . A A . 81 SER H 1 1
8 10713 1 1 81 SER HA H -19.340 2.770 -19.979 1.00 . A A . 81 SER HA 1 1
8 10714 1 1 81 SER HB2 H -16.988 1.214 -18.822 1.00 . A A . 81 SER HB2 1 1
8 10715 1 1 81 SER HB3 H -18.283 0.567 -19.854 1.00 . A A . 81 SER HB3 1 1
8 10716 1 1 81 SER HG H -16.175 1.253 -20.837 1.00 . A A . 81 SER HG 1 1
8 10717 1 1 81 SER N N -17.797 3.805 -19.032 1.00 . A A . 81 SER N 1 1
8 10718 1 1 81 SER O O -20.427 1.687 -17.947 1.00 . A A . 81 SER O 1 1
8 10719 1 1 81 SER OG O -16.943 1.830 -20.772 1.00 . A A . 81 SER OG 1 1
8 10720 1 1 82 ALA C C -20.504 3.297 -15.302 1.00 . A A . 82 ALA C 1 1
8 10721 1 1 82 ALA CA C -19.385 2.263 -15.480 1.00 . A A . 82 ALA CA 1 1
8 10722 1 1 82 ALA CB C -18.375 2.363 -14.333 1.00 . A A . 82 ALA CB 1 1
8 10723 1 1 82 ALA H H -17.830 2.989 -16.765 1.00 . A A . 82 ALA H 1 1
8 10724 1 1 82 ALA HA H -19.818 1.265 -15.498 1.00 . A A . 82 ALA HA 1 1
8 10725 1 1 82 ALA HB1 H -18.891 2.210 -13.388 1.00 . A A . 82 ALA HB1 1 1
8 10726 1 1 82 ALA HB2 H -17.592 1.598 -14.449 1.00 . A A . 82 ALA HB2 1 1
8 10727 1 1 82 ALA HB3 H -17.919 3.345 -14.332 1.00 . A A . 82 ALA HB3 1 1
8 10728 1 1 82 ALA N N -18.732 2.527 -16.760 1.00 . A A . 82 ALA N 1 1
8 10729 1 1 82 ALA O O -21.588 2.993 -14.813 1.00 . A A . 82 ALA O 1 1
8 10730 1 1 83 SER C C -22.260 5.620 -16.665 1.00 . A A . 83 SER C 1 1
8 10731 1 1 83 SER CA C -21.141 5.633 -15.622 1.00 . A A . 83 SER CA 1 1
8 10732 1 1 83 SER CB C -20.361 6.931 -15.761 1.00 . A A . 83 SER CB 1 1
8 10733 1 1 83 SER H H -19.308 4.688 -16.150 1.00 . A A . 83 SER H 1 1
8 10734 1 1 83 SER HA H -21.597 5.603 -14.633 1.00 . A A . 83 SER HA 1 1
8 10735 1 1 83 SER HB2 H -20.054 7.054 -16.791 1.00 . A A . 83 SER HB2 1 1
8 10736 1 1 83 SER HB3 H -21.000 7.770 -15.475 1.00 . A A . 83 SER HB3 1 1
8 10737 1 1 83 SER HG H -19.479 6.619 -14.048 1.00 . A A . 83 SER HG 1 1
8 10738 1 1 83 SER N N -20.215 4.510 -15.741 1.00 . A A . 83 SER N 1 1
8 10739 1 1 83 SER O O -23.060 6.544 -16.731 1.00 . A A . 83 SER O 1 1
8 10740 1 1 83 SER OG O -19.209 6.896 -14.930 1.00 . A A . 83 SER OG 1 1
8 10741 1 1 84 TRP C C -24.623 3.925 -17.835 1.00 . A A . 84 TRP C 1 1
8 10742 1 1 84 TRP CA C -23.349 4.447 -18.496 1.00 . A A . 84 TRP CA 1 1
8 10743 1 1 84 TRP CB C -22.883 3.487 -19.591 1.00 . A A . 84 TRP CB 1 1
8 10744 1 1 84 TRP CD1 C -23.219 4.507 -21.916 1.00 . A A . 84 TRP CD1 1 1
8 10745 1 1 84 TRP CD2 C -24.800 3.051 -21.357 1.00 . A A . 84 TRP CD2 1 1
8 10746 1 1 84 TRP CE2 C -25.087 3.559 -22.659 1.00 . A A . 84 TRP CE2 1 1
8 10747 1 1 84 TRP CE3 C -25.682 2.103 -20.795 1.00 . A A . 84 TRP CE3 1 1
8 10748 1 1 84 TRP CG C -23.591 3.687 -20.904 1.00 . A A . 84 TRP CG 1 1
8 10749 1 1 84 TRP CH2 C -27.073 2.229 -22.841 1.00 . A A . 84 TRP CH2 1 1
8 10750 1 1 84 TRP CZ2 C -26.214 3.158 -23.404 1.00 . A A . 84 TRP CZ2 1 1
8 10751 1 1 84 TRP CZ3 C -26.823 1.689 -21.543 1.00 . A A . 84 TRP CZ3 1 1
8 10752 1 1 84 TRP H H -21.611 3.855 -17.413 1.00 . A A . 84 TRP H 1 1
8 10753 1 1 84 TRP HA H -23.553 5.422 -18.927 1.00 . A A . 84 TRP HA 1 1
8 10754 1 1 84 TRP HB2 H -21.821 3.634 -19.745 1.00 . A A . 84 TRP HB2 1 1
8 10755 1 1 84 TRP HB3 H -23.048 2.463 -19.255 1.00 . A A . 84 TRP HB3 1 1
8 10756 1 1 84 TRP HD1 H -22.343 5.133 -21.888 1.00 . A A . 84 TRP HD1 1 1
8 10757 1 1 84 TRP HE1 H -23.990 4.966 -23.821 1.00 . A A . 84 TRP HE1 1 1
8 10758 1 1 84 TRP HE3 H -25.497 1.697 -19.818 1.00 . A A . 84 TRP HE3 1 1
8 10759 1 1 84 TRP HH2 H -27.949 1.902 -23.393 1.00 . A A . 84 TRP HH2 1 1
8 10760 1 1 84 TRP HZ2 H -26.406 3.562 -24.396 1.00 . A A . 84 TRP HZ2 1 1
8 10761 1 1 84 TRP HZ3 H -27.505 0.964 -21.125 1.00 . A A . 84 TRP HZ3 1 1
8 10762 1 1 84 TRP N N -22.304 4.585 -17.489 1.00 . A A . 84 TRP N 1 1
8 10763 1 1 84 TRP NE1 N -24.086 4.445 -22.964 1.00 . A A . 84 TRP NE1 1 1
8 10764 1 1 84 TRP O O -25.731 4.110 -18.330 1.00 . A A . 84 TRP O 1 1
8 10765 1 1 85 SER C C -26.287 3.909 -15.247 1.00 . A A . 85 SER C 1 1
8 10766 1 1 85 SER CA C -25.581 2.746 -15.939 1.00 . A A . 85 SER CA 1 1
8 10767 1 1 85 SER CB C -25.113 1.711 -14.911 1.00 . A A . 85 SER CB 1 1
8 10768 1 1 85 SER H H -23.527 3.147 -16.324 1.00 . A A . 85 SER H 1 1
8 10769 1 1 85 SER HA H -26.279 2.260 -16.619 1.00 . A A . 85 SER HA 1 1
8 10770 1 1 85 SER HB2 H -25.984 1.293 -14.412 1.00 . A A . 85 SER HB2 1 1
8 10771 1 1 85 SER HB3 H -24.583 0.912 -15.427 1.00 . A A . 85 SER HB3 1 1
8 10772 1 1 85 SER HG H -23.423 2.556 -14.362 1.00 . A A . 85 SER HG 1 1
8 10773 1 1 85 SER N N -24.452 3.260 -16.702 1.00 . A A . 85 SER N 1 1
8 10774 1 1 85 SER O O -25.690 4.954 -14.998 1.00 . A A . 85 SER O 1 1
8 10775 1 1 85 SER OG O -24.256 2.290 -13.942 1.00 . A A . 85 SER OG 1 1
8 10776 1 1 86 HIS C C -27.771 5.102 -12.905 1.00 . A A . 86 HIS C 1 1
8 10777 1 1 86 HIS CA C -28.344 4.789 -14.290 1.00 . A A . 86 HIS CA 1 1
8 10778 1 1 86 HIS CB C -29.810 4.354 -14.121 1.00 . A A . 86 HIS CB 1 1
8 10779 1 1 86 HIS CD2 C -30.944 3.295 -16.217 1.00 . A A . 86 HIS CD2 1 1
8 10780 1 1 86 HIS CE1 C -31.755 5.096 -17.102 1.00 . A A . 86 HIS CE1 1 1
8 10781 1 1 86 HIS CG C -30.580 4.320 -15.399 1.00 . A A . 86 HIS CG 1 1
8 10782 1 1 86 HIS H H -28.008 2.856 -15.156 1.00 . A A . 86 HIS H 1 1
8 10783 1 1 86 HIS HA H -28.306 5.683 -14.908 1.00 . A A . 86 HIS HA 1 1
8 10784 1 1 86 HIS HB2 H -29.834 3.373 -13.659 1.00 . A A . 86 HIS HB2 1 1
8 10785 1 1 86 HIS HB3 H -30.299 5.055 -13.438 1.00 . A A . 86 HIS HB3 1 1
8 10786 1 1 86 HIS HD1 H -31.037 6.392 -15.654 1.00 . A A . 86 HIS HD1 1 1
8 10787 1 1 86 HIS HD2 H -30.707 2.254 -16.054 1.00 . A A . 86 HIS HD2 1 1
8 10788 1 1 86 HIS HE1 H -32.281 5.768 -17.768 1.00 . A A . 86 HIS HE1 1 1
8 10789 1 1 86 HIS N N -27.564 3.732 -14.945 1.00 . A A . 86 HIS N 1 1
8 10790 1 1 86 HIS ND1 N -31.118 5.457 -15.999 1.00 . A A . 86 HIS ND1 1 1
8 10791 1 1 86 HIS NE2 N -31.658 3.804 -17.250 1.00 . A A . 86 HIS NE2 1 1
8 10792 1 1 86 HIS O O -27.339 4.197 -12.186 1.00 . A A . 86 HIS O 1 1
8 10793 1 1 87 PRO C C -28.359 6.228 -10.074 1.00 . A A . 87 PRO C 1 1
8 10794 1 1 87 PRO CA C -27.357 6.710 -11.129 1.00 . A A . 87 PRO CA 1 1
8 10795 1 1 87 PRO CB C -27.304 8.244 -11.161 1.00 . A A . 87 PRO CB 1 1
8 10796 1 1 87 PRO CD C -28.259 7.583 -13.216 1.00 . A A . 87 PRO CD 1 1
8 10797 1 1 87 PRO CG C -28.355 8.612 -12.139 1.00 . A A . 87 PRO CG 1 1
8 10798 1 1 87 PRO HA H -26.372 6.296 -10.933 1.00 . A A . 87 PRO HA 1 1
8 10799 1 1 87 PRO HB2 H -27.521 8.666 -10.182 1.00 . A A . 87 PRO HB2 1 1
8 10800 1 1 87 PRO HB3 H -26.332 8.583 -11.521 1.00 . A A . 87 PRO HB3 1 1
8 10801 1 1 87 PRO HD2 H -29.243 7.415 -13.666 1.00 . A A . 87 PRO HD2 1 1
8 10802 1 1 87 PRO HD3 H -27.527 7.882 -13.969 1.00 . A A . 87 PRO HD3 1 1
8 10803 1 1 87 PRO HG2 H -29.336 8.555 -11.669 1.00 . A A . 87 PRO HG2 1 1
8 10804 1 1 87 PRO HG3 H -28.181 9.609 -12.544 1.00 . A A . 87 PRO HG3 1 1
8 10805 1 1 87 PRO N N -27.796 6.379 -12.494 1.00 . A A . 87 PRO N 1 1
8 10806 1 1 87 PRO O O -29.458 5.803 -10.402 1.00 . A A . 87 PRO O 1 1
8 10807 1 1 88 GLN C C -30.120 6.700 -7.594 1.00 . A A . 88 GLN C 1 1
8 10808 1 1 88 GLN CA C -28.844 5.870 -7.698 1.00 . A A . 88 GLN CA 1 1
8 10809 1 1 88 GLN CB C -28.082 5.976 -6.371 1.00 . A A . 88 GLN CB 1 1
8 10810 1 1 88 GLN CD C -26.091 5.263 -4.997 1.00 . A A . 88 GLN CD 1 1
8 10811 1 1 88 GLN CG C -26.907 5.015 -6.251 1.00 . A A . 88 GLN CG 1 1
8 10812 1 1 88 GLN H H -27.069 6.672 -8.571 1.00 . A A . 88 GLN H 1 1
8 10813 1 1 88 GLN HA H -29.128 4.833 -7.861 1.00 . A A . 88 GLN HA 1 1
8 10814 1 1 88 GLN HB2 H -27.708 6.992 -6.271 1.00 . A A . 88 GLN HB2 1 1
8 10815 1 1 88 GLN HB3 H -28.773 5.784 -5.554 1.00 . A A . 88 GLN HB3 1 1
8 10816 1 1 88 GLN HE21 H -26.559 3.445 -4.274 1.00 . A A . 88 GLN HE21 1 1
8 10817 1 1 88 GLN HE22 H -25.525 4.420 -3.271 1.00 . A A . 88 GLN HE22 1 1
8 10818 1 1 88 GLN HG2 H -27.282 3.993 -6.242 1.00 . A A . 88 GLN HG2 1 1
8 10819 1 1 88 GLN HG3 H -26.257 5.139 -7.113 1.00 . A A . 88 GLN HG3 1 1
8 10820 1 1 88 GLN N N -27.974 6.305 -8.801 1.00 . A A . 88 GLN N 1 1
8 10821 1 1 88 GLN NE2 N -26.056 4.295 -4.113 1.00 . A A . 88 GLN NE2 1 1
8 10822 1 1 88 GLN O O -31.172 6.185 -7.234 1.00 . A A . 88 GLN O 1 1
8 10823 1 1 88 GLN OE1 O -25.496 6.312 -4.835 1.00 . A A . 88 GLN OE1 1 1
8 10824 1 1 89 PHE C C -31.517 9.094 -9.410 1.00 . A A . 89 PHE C 1 1
8 10825 1 1 89 PHE CA C -31.186 8.853 -7.949 1.00 . A A . 89 PHE CA 1 1
8 10826 1 1 89 PHE CB C -30.892 10.173 -7.244 1.00 . A A . 89 PHE CB 1 1
8 10827 1 1 89 PHE CD1 C -31.873 10.012 -4.923 1.00 . A A . 89 PHE CD1 1 1
8 10828 1 1 89 PHE CD2 C -29.461 9.921 -5.172 1.00 . A A . 89 PHE CD2 1 1
8 10829 1 1 89 PHE CE1 C -31.747 9.883 -3.521 1.00 . A A . 89 PHE CE1 1 1
8 10830 1 1 89 PHE CE2 C -29.320 9.795 -3.763 1.00 . A A . 89 PHE CE2 1 1
8 10831 1 1 89 PHE CG C -30.735 10.034 -5.753 1.00 . A A . 89 PHE CG 1 1
8 10832 1 1 89 PHE CZ C -30.464 9.774 -2.940 1.00 . A A . 89 PHE CZ 1 1
8 10833 1 1 89 PHE H H -29.144 8.353 -8.215 1.00 . A A . 89 PHE H 1 1
8 10834 1 1 89 PHE HA H -32.033 8.374 -7.469 1.00 . A A . 89 PHE HA 1 1
8 10835 1 1 89 PHE HB2 H -29.978 10.591 -7.658 1.00 . A A . 89 PHE HB2 1 1
8 10836 1 1 89 PHE HB3 H -31.712 10.863 -7.446 1.00 . A A . 89 PHE HB3 1 1
8 10837 1 1 89 PHE HD1 H -32.862 10.097 -5.357 1.00 . A A . 89 PHE HD1 1 1
8 10838 1 1 89 PHE HD2 H -28.582 9.930 -5.796 1.00 . A A . 89 PHE HD2 1 1
8 10839 1 1 89 PHE HE1 H -32.622 9.862 -2.891 1.00 . A A . 89 PHE HE1 1 1
8 10840 1 1 89 PHE HE2 H -28.334 9.714 -3.326 1.00 . A A . 89 PHE HE2 1 1
8 10841 1 1 89 PHE HZ H -30.359 9.669 -1.865 1.00 . A A . 89 PHE HZ 1 1
8 10842 1 1 89 PHE N N -30.021 7.981 -7.911 1.00 . A A . 89 PHE N 1 1
8 10843 1 1 89 PHE O O -30.776 9.774 -10.113 1.00 . A A . 89 PHE O 1 1
8 10844 1 1 90 GLU C C -34.575 8.980 -11.128 1.00 . A A . 90 GLU C 1 1
8 10845 1 1 90 GLU CA C -33.086 8.650 -11.224 1.00 . A A . 90 GLU CA 1 1
8 10846 1 1 90 GLU CB C -32.818 7.316 -11.947 1.00 . A A . 90 GLU CB 1 1
8 10847 1 1 90 GLU CD C -32.426 8.310 -14.256 1.00 . A A . 90 GLU CD 1 1
8 10848 1 1 90 GLU CG C -33.177 7.276 -13.438 1.00 . A A . 90 GLU CG 1 1
8 10849 1 1 90 GLU H H -33.234 8.038 -9.207 1.00 . A A . 90 GLU H 1 1
8 10850 1 1 90 GLU HA H -32.562 9.458 -11.730 1.00 . A A . 90 GLU HA 1 1
8 10851 1 1 90 GLU HB2 H -31.757 7.096 -11.860 1.00 . A A . 90 GLU HB2 1 1
8 10852 1 1 90 GLU HB3 H -33.376 6.536 -11.441 1.00 . A A . 90 GLU HB3 1 1
8 10853 1 1 90 GLU HG2 H -32.941 6.285 -13.821 1.00 . A A . 90 GLU HG2 1 1
8 10854 1 1 90 GLU HG3 H -34.247 7.448 -13.555 1.00 . A A . 90 GLU HG3 1 1
8 10855 1 1 90 GLU N N -32.638 8.546 -9.846 1.00 . A A . 90 GLU N 1 1
8 10856 1 1 90 GLU O O -35.174 8.797 -10.069 1.00 . A A . 90 GLU O 1 1
8 10857 1 1 90 GLU OE1 O -32.878 9.475 -14.303 1.00 . A A . 90 GLU OE1 1 1
8 10858 1 1 90 GLU OE2 O -31.424 7.948 -14.908 1.00 . A A . 90 GLU OE2 1 1
8 10859 1 1 91 LYS C C -37.391 8.719 -12.607 1.00 . A A . 91 LYS C 1 1
8 10860 1 1 91 LYS CA C -36.549 9.918 -12.217 1.00 . A A . 91 LYS CA 1 1
8 10861 1 1 91 LYS CB C -36.805 11.037 -13.238 1.00 . A A . 91 LYS CB 1 1
8 10862 1 1 91 LYS CD C -34.758 12.635 -12.915 1.00 . A A . 91 LYS CD 1 1
8 10863 1 1 91 LYS CE C -34.171 12.300 -14.293 1.00 . A A . 91 LYS CE 1 1
8 10864 1 1 91 LYS CG C -36.294 12.445 -12.843 1.00 . A A . 91 LYS CG 1 1
8 10865 1 1 91 LYS H H -34.587 9.632 -13.042 1.00 . A A . 91 LYS H 1 1
8 10866 1 1 91 LYS HA H -36.856 10.245 -11.222 1.00 . A A . 91 LYS HA 1 1
8 10867 1 1 91 LYS HB2 H -36.377 10.741 -14.187 1.00 . A A . 91 LYS HB2 1 1
8 10868 1 1 91 LYS HB3 H -37.880 11.106 -13.379 1.00 . A A . 91 LYS HB3 1 1
8 10869 1 1 91 LYS HD2 H -34.528 13.666 -12.678 1.00 . A A . 91 LYS HD2 1 1
8 10870 1 1 91 LYS HD3 H -34.286 12.004 -12.168 1.00 . A A . 91 LYS HD3 1 1
8 10871 1 1 91 LYS HE2 H -33.099 12.471 -14.269 1.00 . A A . 91 LYS HE2 1 1
8 10872 1 1 91 LYS HE3 H -34.340 11.236 -14.501 1.00 . A A . 91 LYS HE3 1 1
8 10873 1 1 91 LYS HG2 H -36.757 13.172 -13.514 1.00 . A A . 91 LYS HG2 1 1
8 10874 1 1 91 LYS HG3 H -36.623 12.662 -11.835 1.00 . A A . 91 LYS HG3 1 1
8 10875 1 1 91 LYS HZ1 H -35.777 12.951 -15.406 1.00 . A A . 91 LYS HZ1 1 1
8 10876 1 1 91 LYS HZ2 H -34.380 12.801 -16.279 1.00 . A A . 91 LYS HZ2 1 1
8 10877 1 1 91 LYS HZ3 H -34.588 14.077 -15.252 1.00 . A A . 91 LYS HZ3 1 1
8 10878 1 1 91 LYS N N -35.135 9.522 -12.195 1.00 . A A . 91 LYS N 1 1
8 10879 1 1 91 LYS NZ N -34.774 13.098 -15.398 1.00 . A A . 91 LYS NZ 1 1
8 10880 1 1 91 LYS O O -38.569 8.655 -12.194 1.00 . A A . 91 LYS O 1 1
9 10881 1 1 1 GLY C C 12.618 3.387 -9.957 1.00 . A A . 1 GLY C 1 1
9 10882 1 1 1 GLY CA C 13.384 2.402 -9.119 1.00 . A A . 1 GLY CA 1 1
9 10883 1 1 1 GLY H1 H 13.867 2.820 -7.046 1.00 . A A . 1 GLY H1 1 1
9 10884 1 1 1 GLY HA2 H 14.445 2.514 -9.318 1.00 . A A . 1 GLY HA2 1 1
9 10885 1 1 1 GLY HA3 H 13.076 1.385 -9.382 1.00 . A A . 1 GLY HA3 1 1
9 10886 1 1 1 GLY N N 13.114 2.610 -7.670 1.00 . A A . 1 GLY N 1 1
9 10887 1 1 1 GLY O O 12.121 4.366 -9.405 1.00 . A A . 1 GLY O 1 1
9 10888 1 1 2 ALA C C 10.248 3.822 -11.678 1.00 . A A . 2 ALA C 1 1
9 10889 1 1 2 ALA CA C 11.705 3.998 -12.127 1.00 . A A . 2 ALA CA 1 1
9 10890 1 1 2 ALA CB C 11.864 3.575 -13.582 1.00 . A A . 2 ALA CB 1 1
9 10891 1 1 2 ALA H H 12.963 2.336 -11.668 1.00 . A A . 2 ALA H 1 1
9 10892 1 1 2 ALA HA H 12.005 5.044 -12.008 1.00 . A A . 2 ALA HA 1 1
9 10893 1 1 2 ALA HB1 H 11.241 4.209 -14.219 1.00 . A A . 2 ALA HB1 1 1
9 10894 1 1 2 ALA HB2 H 12.913 3.662 -13.885 1.00 . A A . 2 ALA HB2 1 1
9 10895 1 1 2 ALA HB3 H 11.545 2.530 -13.700 1.00 . A A . 2 ALA HB3 1 1
9 10896 1 1 2 ALA N N 12.518 3.150 -11.260 1.00 . A A . 2 ALA N 1 1
9 10897 1 1 2 ALA O O 9.899 2.834 -11.044 1.00 . A A . 2 ALA O 1 1
9 10898 1 1 3 MET C C 7.355 3.554 -12.451 1.00 . A A . 3 MET C 1 1
9 10899 1 1 3 MET CA C 7.988 4.682 -11.654 1.00 . A A . 3 MET CA 1 1
9 10900 1 1 3 MET CB C 7.264 5.994 -11.982 1.00 . A A . 3 MET CB 1 1
9 10901 1 1 3 MET CE C 7.749 9.873 -10.585 1.00 . A A . 3 MET CE 1 1
9 10902 1 1 3 MET CG C 7.799 7.168 -11.201 1.00 . A A . 3 MET CG 1 1
9 10903 1 1 3 MET H H 9.697 5.572 -12.551 1.00 . A A . 3 MET H 1 1
9 10904 1 1 3 MET HA H 7.909 4.475 -10.592 1.00 . A A . 3 MET HA 1 1
9 10905 1 1 3 MET HB2 H 7.385 6.197 -13.038 1.00 . A A . 3 MET HB2 1 1
9 10906 1 1 3 MET HB3 H 6.203 5.887 -11.759 1.00 . A A . 3 MET HB3 1 1
9 10907 1 1 3 MET HE1 H 8.836 9.827 -10.692 1.00 . A A . 3 MET HE1 1 1
9 10908 1 1 3 MET HE2 H 7.415 10.874 -10.852 1.00 . A A . 3 MET HE2 1 1
9 10909 1 1 3 MET HE3 H 7.477 9.655 -9.542 1.00 . A A . 3 MET HE3 1 1
9 10910 1 1 3 MET HG2 H 7.642 6.988 -10.130 1.00 . A A . 3 MET HG2 1 1
9 10911 1 1 3 MET HG3 H 8.876 7.279 -11.395 1.00 . A A . 3 MET HG3 1 1
9 10912 1 1 3 MET N N 9.401 4.775 -12.009 1.00 . A A . 3 MET N 1 1
9 10913 1 1 3 MET O O 7.558 3.446 -13.677 1.00 . A A . 3 MET O 1 1
9 10914 1 1 3 MET SD S 6.961 8.674 -11.682 1.00 . A A . 3 MET SD 1 1
9 10915 1 1 4 ALA C C 4.635 2.402 -13.184 1.00 . A A . 4 ALA C 1 1
9 10916 1 1 4 ALA CA C 5.784 1.715 -12.444 1.00 . A A . 4 ALA CA 1 1
9 10917 1 1 4 ALA CB C 5.225 0.713 -11.426 1.00 . A A . 4 ALA CB 1 1
9 10918 1 1 4 ALA H H 6.406 2.888 -10.786 1.00 . A A . 4 ALA H 1 1
9 10919 1 1 4 ALA HA H 6.423 1.204 -13.162 1.00 . A A . 4 ALA HA 1 1
9 10920 1 1 4 ALA HB1 H 4.634 -0.050 -11.949 1.00 . A A . 4 ALA HB1 1 1
9 10921 1 1 4 ALA HB2 H 6.040 0.234 -10.896 1.00 . A A . 4 ALA HB2 1 1
9 10922 1 1 4 ALA HB3 H 4.579 1.237 -10.722 1.00 . A A . 4 ALA HB3 1 1
9 10923 1 1 4 ALA N N 6.547 2.743 -11.771 1.00 . A A . 4 ALA N 1 1
9 10924 1 1 4 ALA O O 3.966 3.270 -12.629 1.00 . A A . 4 ALA O 1 1
9 10925 1 1 5 LYS C C 2.110 1.728 -14.973 1.00 . A A . 5 LYS C 1 1
9 10926 1 1 5 LYS CA C 3.339 2.582 -15.228 1.00 . A A . 5 LYS CA 1 1
9 10927 1 1 5 LYS CB C 3.717 2.543 -16.716 1.00 . A A . 5 LYS CB 1 1
9 10928 1 1 5 LYS CD C 3.476 5.016 -17.288 1.00 . A A . 5 LYS CD 1 1
9 10929 1 1 5 LYS CE C 2.777 6.017 -18.199 1.00 . A A . 5 LYS CE 1 1
9 10930 1 1 5 LYS CG C 2.986 3.586 -17.589 1.00 . A A . 5 LYS CG 1 1
9 10931 1 1 5 LYS H H 5.014 1.324 -14.868 1.00 . A A . 5 LYS H 1 1
9 10932 1 1 5 LYS HA H 3.141 3.596 -14.909 1.00 . A A . 5 LYS HA 1 1
9 10933 1 1 5 LYS HB2 H 4.791 2.728 -16.793 1.00 . A A . 5 LYS HB2 1 1
9 10934 1 1 5 LYS HB3 H 3.498 1.541 -17.111 1.00 . A A . 5 LYS HB3 1 1
9 10935 1 1 5 LYS HD2 H 3.261 5.267 -16.249 1.00 . A A . 5 LYS HD2 1 1
9 10936 1 1 5 LYS HD3 H 4.554 5.056 -17.452 1.00 . A A . 5 LYS HD3 1 1
9 10937 1 1 5 LYS HE2 H 2.946 5.725 -19.237 1.00 . A A . 5 LYS HE2 1 1
9 10938 1 1 5 LYS HE3 H 1.707 5.995 -17.997 1.00 . A A . 5 LYS HE3 1 1
9 10939 1 1 5 LYS HG2 H 3.179 3.366 -18.638 1.00 . A A . 5 LYS HG2 1 1
9 10940 1 1 5 LYS HG3 H 1.915 3.525 -17.408 1.00 . A A . 5 LYS HG3 1 1
9 10941 1 1 5 LYS HZ1 H 4.266 7.462 -18.237 1.00 . A A . 5 LYS HZ1 1 1
9 10942 1 1 5 LYS HZ2 H 3.156 7.715 -17.045 1.00 . A A . 5 LYS HZ2 1 1
9 10943 1 1 5 LYS HZ3 H 2.782 8.066 -18.614 1.00 . A A . 5 LYS HZ3 1 1
9 10944 1 1 5 LYS N N 4.436 2.030 -14.436 1.00 . A A . 5 LYS N 1 1
9 10945 1 1 5 LYS NZ N 3.282 7.419 -18.002 1.00 . A A . 5 LYS NZ 1 1
9 10946 1 1 5 LYS O O 2.222 0.536 -14.764 1.00 . A A . 5 LYS O 1 1
9 10947 1 1 6 ALA C C -0.482 0.709 -16.071 1.00 . A A . 6 ALA C 1 1
9 10948 1 1 6 ALA CA C -0.315 1.603 -14.827 1.00 . A A . 6 ALA CA 1 1
9 10949 1 1 6 ALA CB C -1.491 2.591 -14.697 1.00 . A A . 6 ALA CB 1 1
9 10950 1 1 6 ALA H H 0.882 3.337 -15.146 1.00 . A A . 6 ALA H 1 1
9 10951 1 1 6 ALA HA H -0.262 0.974 -13.932 1.00 . A A . 6 ALA HA 1 1
9 10952 1 1 6 ALA HB1 H -1.571 3.188 -15.620 1.00 . A A . 6 ALA HB1 1 1
9 10953 1 1 6 ALA HB2 H -2.411 2.044 -14.534 1.00 . A A . 6 ALA HB2 1 1
9 10954 1 1 6 ALA HB3 H -1.322 3.247 -13.844 1.00 . A A . 6 ALA HB3 1 1
9 10955 1 1 6 ALA N N 0.928 2.347 -14.989 1.00 . A A . 6 ALA N 1 1
9 10956 1 1 6 ALA O O 0.124 0.992 -17.115 1.00 . A A . 6 ALA O 1 1
9 10957 1 1 7 PRO C C -2.165 -0.318 -18.302 1.00 . A A . 7 PRO C 1 1
9 10958 1 1 7 PRO CA C -1.453 -1.146 -17.228 1.00 . A A . 7 PRO CA 1 1
9 10959 1 1 7 PRO CB C -2.283 -2.367 -16.773 1.00 . A A . 7 PRO CB 1 1
9 10960 1 1 7 PRO CD C -2.084 -0.936 -14.869 1.00 . A A . 7 PRO CD 1 1
9 10961 1 1 7 PRO CG C -3.033 -1.877 -15.566 1.00 . A A . 7 PRO CG 1 1
9 10962 1 1 7 PRO HA H -0.475 -1.463 -17.594 1.00 . A A . 7 PRO HA 1 1
9 10963 1 1 7 PRO HB2 H -2.966 -2.686 -17.561 1.00 . A A . 7 PRO HB2 1 1
9 10964 1 1 7 PRO HB3 H -1.599 -3.193 -16.489 1.00 . A A . 7 PRO HB3 1 1
9 10965 1 1 7 PRO HD2 H -2.645 -0.153 -14.343 1.00 . A A . 7 PRO HD2 1 1
9 10966 1 1 7 PRO HD3 H -1.441 -1.477 -14.169 1.00 . A A . 7 PRO HD3 1 1
9 10967 1 1 7 PRO HG2 H -3.933 -1.330 -15.879 1.00 . A A . 7 PRO HG2 1 1
9 10968 1 1 7 PRO HG3 H -3.295 -2.710 -14.911 1.00 . A A . 7 PRO HG3 1 1
9 10969 1 1 7 PRO N N -1.292 -0.372 -15.980 1.00 . A A . 7 PRO N 1 1
9 10970 1 1 7 PRO O O -3.089 0.461 -17.993 1.00 . A A . 7 PRO O 1 1
9 10971 1 1 8 GLU C C -3.699 -0.066 -20.927 1.00 . A A . 8 GLU C 1 1
9 10972 1 1 8 GLU CA C -2.256 0.323 -20.653 1.00 . A A . 8 GLU CA 1 1
9 10973 1 1 8 GLU CB C -1.389 0.100 -21.892 1.00 . A A . 8 GLU CB 1 1
9 10974 1 1 8 GLU CD C -0.835 0.755 -24.281 1.00 . A A . 8 GLU CD 1 1
9 10975 1 1 8 GLU CG C -1.705 1.042 -23.056 1.00 . A A . 8 GLU CG 1 1
9 10976 1 1 8 GLU H H -0.975 -1.100 -19.744 1.00 . A A . 8 GLU H 1 1
9 10977 1 1 8 GLU HA H -2.214 1.376 -20.384 1.00 . A A . 8 GLU HA 1 1
9 10978 1 1 8 GLU HB2 H -0.339 0.236 -21.602 1.00 . A A . 8 GLU HB2 1 1
9 10979 1 1 8 GLU HB3 H -1.523 -0.930 -22.229 1.00 . A A . 8 GLU HB3 1 1
9 10980 1 1 8 GLU HG2 H -2.756 0.922 -23.337 1.00 . A A . 8 GLU HG2 1 1
9 10981 1 1 8 GLU HG3 H -1.547 2.068 -22.727 1.00 . A A . 8 GLU HG3 1 1
9 10982 1 1 8 GLU N N -1.718 -0.450 -19.545 1.00 . A A . 8 GLU N 1 1
9 10983 1 1 8 GLU O O -4.046 -1.240 -21.048 1.00 . A A . 8 GLU O 1 1
9 10984 1 1 8 GLU OE1 O -0.858 -0.405 -24.769 1.00 . A A . 8 GLU OE1 1 1
9 10985 1 1 8 GLU OE2 O -0.140 1.672 -24.770 1.00 . A A . 8 GLU OE2 1 1
9 10986 1 1 9 SER C C -6.169 0.827 -22.799 1.00 . A A . 9 SER C 1 1
9 10987 1 1 9 SER CA C -5.954 0.724 -21.300 1.00 . A A . 9 SER CA 1 1
9 10988 1 1 9 SER CB C -6.783 1.789 -20.578 1.00 . A A . 9 SER CB 1 1
9 10989 1 1 9 SER H H -4.215 1.906 -20.890 1.00 . A A . 9 SER H 1 1
9 10990 1 1 9 SER HA H -6.252 -0.261 -20.949 1.00 . A A . 9 SER HA 1 1
9 10991 1 1 9 SER HB2 H -6.571 1.754 -19.512 1.00 . A A . 9 SER HB2 1 1
9 10992 1 1 9 SER HB3 H -6.502 2.776 -20.962 1.00 . A A . 9 SER HB3 1 1
9 10993 1 1 9 SER HG H -8.472 0.920 -20.153 1.00 . A A . 9 SER HG 1 1
9 10994 1 1 9 SER N N -4.551 0.941 -21.023 1.00 . A A . 9 SER N 1 1
9 10995 1 1 9 SER O O -5.519 1.617 -23.469 1.00 . A A . 9 SER O 1 1
9 10996 1 1 9 SER OG O -8.175 1.592 -20.767 1.00 . A A . 9 SER OG 1 1
9 10997 1 1 10 ALA C C -7.822 1.541 -25.144 1.00 . A A . 10 ALA C 1 1
9 10998 1 1 10 ALA CA C -7.441 0.106 -24.744 1.00 . A A . 10 ALA CA 1 1
9 10999 1 1 10 ALA CB C -8.580 -0.869 -25.065 1.00 . A A . 10 ALA CB 1 1
9 11000 1 1 10 ALA H H -7.634 -0.568 -22.728 1.00 . A A . 10 ALA H 1 1
9 11001 1 1 10 ALA HA H -6.552 -0.189 -25.308 1.00 . A A . 10 ALA HA 1 1
9 11002 1 1 10 ALA HB1 H -9.476 -0.596 -24.497 1.00 . A A . 10 ALA HB1 1 1
9 11003 1 1 10 ALA HB2 H -8.788 -0.831 -26.135 1.00 . A A . 10 ALA HB2 1 1
9 11004 1 1 10 ALA HB3 H -8.282 -1.870 -24.817 1.00 . A A . 10 ALA HB3 1 1
9 11005 1 1 10 ALA N N -7.118 0.060 -23.320 1.00 . A A . 10 ALA N 1 1
9 11006 1 1 10 ALA O O -7.489 2.019 -26.221 1.00 . A A . 10 ALA O 1 1
9 11007 1 1 11 THR C C -7.758 4.558 -24.716 1.00 . A A . 11 THR C 1 1
9 11008 1 1 11 THR CA C -8.923 3.614 -24.482 1.00 . A A . 11 THR CA 1 1
9 11009 1 1 11 THR CB C -9.699 4.135 -23.248 1.00 . A A . 11 THR CB 1 1
9 11010 1 1 11 THR CG2 C -10.956 4.869 -23.665 1.00 . A A . 11 THR CG2 1 1
9 11011 1 1 11 THR H H -8.751 1.820 -23.367 1.00 . A A . 11 THR H 1 1
9 11012 1 1 11 THR HA H -9.575 3.644 -25.354 1.00 . A A . 11 THR HA 1 1
9 11013 1 1 11 THR HB H -9.049 4.794 -22.665 1.00 . A A . 11 THR HB 1 1
9 11014 1 1 11 THR HG1 H -10.125 3.280 -21.536 1.00 . A A . 11 THR HG1 1 1
9 11015 1 1 11 THR HG21 H -10.680 5.688 -24.328 1.00 . A A . 11 THR HG21 1 1
9 11016 1 1 11 THR HG22 H -11.462 5.274 -22.783 1.00 . A A . 11 THR HG22 1 1
9 11017 1 1 11 THR HG23 H -11.633 4.190 -24.186 1.00 . A A . 11 THR HG23 1 1
9 11018 1 1 11 THR N N -8.495 2.241 -24.247 1.00 . A A . 11 THR N 1 1
9 11019 1 1 11 THR O O -7.804 5.397 -25.602 1.00 . A A . 11 THR O 1 1
9 11020 1 1 11 THR OG1 O -10.101 3.012 -22.459 1.00 . A A . 11 THR OG1 1 1
9 11021 1 1 12 GLU C C -4.893 5.115 -25.443 1.00 . A A . 12 GLU C 1 1
9 11022 1 1 12 GLU CA C -5.523 5.291 -24.076 1.00 . A A . 12 GLU CA 1 1
9 11023 1 1 12 GLU CB C -4.474 4.966 -23.013 1.00 . A A . 12 GLU CB 1 1
9 11024 1 1 12 GLU CD C -4.019 4.816 -20.535 1.00 . A A . 12 GLU CD 1 1
9 11025 1 1 12 GLU CG C -4.930 5.360 -21.620 1.00 . A A . 12 GLU CG 1 1
9 11026 1 1 12 GLU H H -6.666 3.670 -23.258 1.00 . A A . 12 GLU H 1 1
9 11027 1 1 12 GLU HA H -5.828 6.336 -23.965 1.00 . A A . 12 GLU HA 1 1
9 11028 1 1 12 GLU HB2 H -4.253 3.908 -23.027 1.00 . A A . 12 GLU HB2 1 1
9 11029 1 1 12 GLU HB3 H -3.551 5.508 -23.248 1.00 . A A . 12 GLU HB3 1 1
9 11030 1 1 12 GLU HG2 H -4.967 6.450 -21.542 1.00 . A A . 12 GLU HG2 1 1
9 11031 1 1 12 GLU HG3 H -5.920 4.977 -21.445 1.00 . A A . 12 GLU HG3 1 1
9 11032 1 1 12 GLU N N -6.688 4.415 -23.941 1.00 . A A . 12 GLU N 1 1
9 11033 1 1 12 GLU O O -4.429 6.074 -26.046 1.00 . A A . 12 GLU O 1 1
9 11034 1 1 12 GLU OE1 O -3.730 3.600 -20.549 1.00 . A A . 12 GLU OE1 1 1
9 11035 1 1 12 GLU OE2 O -3.700 5.568 -19.588 1.00 . A A . 12 GLU OE2 1 1
9 11036 1 1 13 LYS C C -5.074 4.228 -28.369 1.00 . A A . 13 LYS C 1 1
9 11037 1 1 13 LYS CA C -4.297 3.568 -27.230 1.00 . A A . 13 LYS CA 1 1
9 11038 1 1 13 LYS CB C -4.265 2.061 -27.443 1.00 . A A . 13 LYS CB 1 1
9 11039 1 1 13 LYS CD C -3.502 -0.168 -26.564 1.00 . A A . 13 LYS CD 1 1
9 11040 1 1 13 LYS CE C -2.440 -0.568 -27.580 1.00 . A A . 13 LYS CE 1 1
9 11041 1 1 13 LYS CG C -3.528 1.334 -26.340 1.00 . A A . 13 LYS CG 1 1
9 11042 1 1 13 LYS H H -5.300 3.135 -25.384 1.00 . A A . 13 LYS H 1 1
9 11043 1 1 13 LYS HA H -3.282 3.953 -27.240 1.00 . A A . 13 LYS HA 1 1
9 11044 1 1 13 LYS HB2 H -5.290 1.691 -27.499 1.00 . A A . 13 LYS HB2 1 1
9 11045 1 1 13 LYS HB3 H -3.780 1.870 -28.387 1.00 . A A . 13 LYS HB3 1 1
9 11046 1 1 13 LYS HD2 H -3.273 -0.658 -25.596 1.00 . A A . 13 LYS HD2 1 1
9 11047 1 1 13 LYS HD3 H -4.486 -0.497 -26.905 1.00 . A A . 13 LYS HD3 1 1
9 11048 1 1 13 LYS HE2 H -2.707 -0.185 -28.565 1.00 . A A . 13 LYS HE2 1 1
9 11049 1 1 13 LYS HE3 H -1.475 -0.143 -27.266 1.00 . A A . 13 LYS HE3 1 1
9 11050 1 1 13 LYS HG2 H -2.507 1.708 -26.288 1.00 . A A . 13 LYS HG2 1 1
9 11051 1 1 13 LYS HG3 H -4.007 1.529 -25.392 1.00 . A A . 13 LYS HG3 1 1
9 11052 1 1 13 LYS HZ1 H -3.209 -2.497 -27.856 1.00 . A A . 13 LYS HZ1 1 1
9 11053 1 1 13 LYS HZ2 H -2.003 -2.404 -26.754 1.00 . A A . 13 LYS HZ2 1 1
9 11054 1 1 13 LYS HZ3 H -1.651 -2.329 -28.351 1.00 . A A . 13 LYS HZ3 1 1
9 11055 1 1 13 LYS N N -4.896 3.886 -25.929 1.00 . A A . 13 LYS N 1 1
9 11056 1 1 13 LYS NZ N -2.317 -2.070 -27.648 1.00 . A A . 13 LYS NZ 1 1
9 11057 1 1 13 LYS O O -4.483 4.747 -29.304 1.00 . A A . 13 LYS O 1 1
9 11058 1 1 14 VAL C C -6.976 6.341 -29.226 1.00 . A A . 14 VAL C 1 1
9 11059 1 1 14 VAL CA C -7.255 4.855 -29.265 1.00 . A A . 14 VAL CA 1 1
9 11060 1 1 14 VAL CB C -8.775 4.588 -28.976 1.00 . A A . 14 VAL CB 1 1
9 11061 1 1 14 VAL CG1 C -9.669 5.446 -29.896 1.00 . A A . 14 VAL CG1 1 1
9 11062 1 1 14 VAL CG2 C -9.085 3.087 -29.139 1.00 . A A . 14 VAL CG2 1 1
9 11063 1 1 14 VAL H H -6.834 3.807 -27.447 1.00 . A A . 14 VAL H 1 1
9 11064 1 1 14 VAL HA H -6.992 4.466 -30.252 1.00 . A A . 14 VAL HA 1 1
9 11065 1 1 14 VAL HB H -9.003 4.867 -27.950 1.00 . A A . 14 VAL HB 1 1
9 11066 1 1 14 VAL HG11 H -9.578 6.513 -29.629 1.00 . A A . 14 VAL HG11 1 1
9 11067 1 1 14 VAL HG12 H -9.358 5.307 -30.946 1.00 . A A . 14 VAL HG12 1 1
9 11068 1 1 14 VAL HG13 H -10.706 5.131 -29.782 1.00 . A A . 14 VAL HG13 1 1
9 11069 1 1 14 VAL HG21 H -10.143 2.904 -28.932 1.00 . A A . 14 VAL HG21 1 1
9 11070 1 1 14 VAL HG22 H -8.888 2.774 -30.171 1.00 . A A . 14 VAL HG22 1 1
9 11071 1 1 14 VAL HG23 H -8.478 2.511 -28.473 1.00 . A A . 14 VAL HG23 1 1
9 11072 1 1 14 VAL N N -6.398 4.230 -28.259 1.00 . A A . 14 VAL N 1 1
9 11073 1 1 14 VAL O O -6.635 6.955 -30.247 1.00 . A A . 14 VAL O 1 1
9 11074 1 1 15 LEU C C -5.479 8.815 -28.343 1.00 . A A . 15 LEU C 1 1
9 11075 1 1 15 LEU CA C -6.861 8.356 -27.866 1.00 . A A . 15 LEU CA 1 1
9 11076 1 1 15 LEU CB C -7.068 8.698 -26.391 1.00 . A A . 15 LEU CB 1 1
9 11077 1 1 15 LEU CD1 C -8.510 8.470 -24.408 1.00 . A A . 15 LEU CD1 1 1
9 11078 1 1 15 LEU CD2 C -9.401 9.684 -26.399 1.00 . A A . 15 LEU CD2 1 1
9 11079 1 1 15 LEU CG C -8.515 8.533 -25.920 1.00 . A A . 15 LEU CG 1 1
9 11080 1 1 15 LEU H H -7.310 6.365 -27.218 1.00 . A A . 15 LEU H 1 1
9 11081 1 1 15 LEU HA H -7.594 8.892 -28.464 1.00 . A A . 15 LEU HA 1 1
9 11082 1 1 15 LEU HB2 H -6.446 8.034 -25.790 1.00 . A A . 15 LEU HB2 1 1
9 11083 1 1 15 LEU HB3 H -6.733 9.719 -26.222 1.00 . A A . 15 LEU HB3 1 1
9 11084 1 1 15 LEU HD11 H -9.512 8.252 -24.055 1.00 . A A . 15 LEU HD11 1 1
9 11085 1 1 15 LEU HD12 H -8.167 9.414 -24.004 1.00 . A A . 15 LEU HD12 1 1
9 11086 1 1 15 LEU HD13 H -7.842 7.673 -24.111 1.00 . A A . 15 LEU HD13 1 1
9 11087 1 1 15 LEU HD21 H -10.405 9.578 -25.958 1.00 . A A . 15 LEU HD21 1 1
9 11088 1 1 15 LEU HD22 H -9.485 9.651 -27.490 1.00 . A A . 15 LEU HD22 1 1
9 11089 1 1 15 LEU HD23 H -8.982 10.636 -26.093 1.00 . A A . 15 LEU HD23 1 1
9 11090 1 1 15 LEU HG H -8.910 7.594 -26.301 1.00 . A A . 15 LEU HG 1 1
9 11091 1 1 15 LEU N N -7.067 6.920 -28.039 1.00 . A A . 15 LEU N 1 1
9 11092 1 1 15 LEU O O -5.369 9.818 -29.031 1.00 . A A . 15 LEU O 1 1
9 11093 1 1 16 CYS C C -3.039 8.420 -30.093 1.00 . A A . 16 CYS C 1 1
9 11094 1 1 16 CYS CA C -3.089 8.374 -28.553 1.00 . A A . 16 CYS CA 1 1
9 11095 1 1 16 CYS CB C -2.074 7.341 -28.063 1.00 . A A . 16 CYS CB 1 1
9 11096 1 1 16 CYS H H -4.570 7.216 -27.477 1.00 . A A . 16 CYS H 1 1
9 11097 1 1 16 CYS HA H -2.801 9.358 -28.180 1.00 . A A . 16 CYS HA 1 1
9 11098 1 1 16 CYS HB2 H -2.586 6.375 -27.962 1.00 . A A . 16 CYS HB2 1 1
9 11099 1 1 16 CYS HB3 H -1.285 7.218 -28.820 1.00 . A A . 16 CYS HB3 1 1
9 11100 1 1 16 CYS HG H -0.625 8.813 -26.945 1.00 . A A . 16 CYS HG 1 1
9 11101 1 1 16 CYS N N -4.440 8.052 -28.044 1.00 . A A . 16 CYS N 1 1
9 11102 1 1 16 CYS O O -2.444 9.320 -30.653 1.00 . A A . 16 CYS O 1 1
9 11103 1 1 16 CYS SG S -1.278 7.755 -26.493 1.00 . A A . 16 CYS SG 1 1
9 11104 1 1 17 ALA C C -4.474 8.586 -32.792 1.00 . A A . 17 ALA C 1 1
9 11105 1 1 17 ALA CA C -3.638 7.445 -32.219 1.00 . A A . 17 ALA CA 1 1
9 11106 1 1 17 ALA CB C -4.135 6.103 -32.738 1.00 . A A . 17 ALA CB 1 1
9 11107 1 1 17 ALA H H -4.151 6.729 -30.280 1.00 . A A . 17 ALA H 1 1
9 11108 1 1 17 ALA HA H -2.599 7.599 -32.549 1.00 . A A . 17 ALA HA 1 1
9 11109 1 1 17 ALA HB1 H -4.098 6.116 -33.826 1.00 . A A . 17 ALA HB1 1 1
9 11110 1 1 17 ALA HB2 H -3.500 5.309 -32.363 1.00 . A A . 17 ALA HB2 1 1
9 11111 1 1 17 ALA HB3 H -5.162 5.928 -32.398 1.00 . A A . 17 ALA HB3 1 1
9 11112 1 1 17 ALA N N -3.652 7.457 -30.763 1.00 . A A . 17 ALA N 1 1
9 11113 1 1 17 ALA O O -4.067 9.228 -33.753 1.00 . A A . 17 ALA O 1 1
9 11114 1 1 18 LEU C C -5.867 11.285 -32.530 1.00 . A A . 18 LEU C 1 1
9 11115 1 1 18 LEU CA C -6.499 9.916 -32.708 1.00 . A A . 18 LEU CA 1 1
9 11116 1 1 18 LEU CB C -7.863 9.915 -32.034 1.00 . A A . 18 LEU CB 1 1
9 11117 1 1 18 LEU CD1 C -10.135 8.892 -31.705 1.00 . A A . 18 LEU CD1 1 1
9 11118 1 1 18 LEU CD2 C -8.757 8.195 -33.705 1.00 . A A . 18 LEU CD2 1 1
9 11119 1 1 18 LEU CG C -8.719 8.644 -32.247 1.00 . A A . 18 LEU CG 1 1
9 11120 1 1 18 LEU H H -5.932 8.292 -31.404 1.00 . A A . 18 LEU H 1 1
9 11121 1 1 18 LEU HA H -6.641 9.748 -33.782 1.00 . A A . 18 LEU HA 1 1
9 11122 1 1 18 LEU HB2 H -7.728 10.078 -30.963 1.00 . A A . 18 LEU HB2 1 1
9 11123 1 1 18 LEU HB3 H -8.430 10.762 -32.444 1.00 . A A . 18 LEU HB3 1 1
9 11124 1 1 18 LEU HD11 H -10.694 7.949 -31.708 1.00 . A A . 18 LEU HD11 1 1
9 11125 1 1 18 LEU HD12 H -10.650 9.605 -32.332 1.00 . A A . 18 LEU HD12 1 1
9 11126 1 1 18 LEU HD13 H -10.078 9.258 -30.695 1.00 . A A . 18 LEU HD13 1 1
9 11127 1 1 18 LEU HD21 H -9.097 8.991 -34.337 1.00 . A A . 18 LEU HD21 1 1
9 11128 1 1 18 LEU HD22 H -9.404 7.351 -33.813 1.00 . A A . 18 LEU HD22 1 1
9 11129 1 1 18 LEU HD23 H -7.768 7.877 -34.023 1.00 . A A . 18 LEU HD23 1 1
9 11130 1 1 18 LEU HG H -8.293 7.833 -31.658 1.00 . A A . 18 LEU HG 1 1
9 11131 1 1 18 LEU N N -5.627 8.853 -32.195 1.00 . A A . 18 LEU N 1 1
9 11132 1 1 18 LEU O O -6.039 12.156 -33.365 1.00 . A A . 18 LEU O 1 1
9 11133 1 1 19 TYR C C -3.434 12.896 -32.559 1.00 . A A . 19 TYR C 1 1
9 11134 1 1 19 TYR CA C -4.306 12.699 -31.316 1.00 . A A . 19 TYR CA 1 1
9 11135 1 1 19 TYR CB C -3.424 12.620 -30.061 1.00 . A A . 19 TYR CB 1 1
9 11136 1 1 19 TYR CD1 C -5.350 12.889 -28.388 1.00 . A A . 19 TYR CD1 1 1
9 11137 1 1 19 TYR CD2 C -3.265 14.068 -27.963 1.00 . A A . 19 TYR CD2 1 1
9 11138 1 1 19 TYR CE1 C -5.887 13.422 -27.191 1.00 . A A . 19 TYR CE1 1 1
9 11139 1 1 19 TYR CE2 C -3.821 14.597 -26.752 1.00 . A A . 19 TYR CE2 1 1
9 11140 1 1 19 TYR CG C -4.027 13.208 -28.792 1.00 . A A . 19 TYR CG 1 1
9 11141 1 1 19 TYR CZ C -5.113 14.272 -26.389 1.00 . A A . 19 TYR CZ 1 1
9 11142 1 1 19 TYR H H -4.930 10.703 -30.815 1.00 . A A . 19 TYR H 1 1
9 11143 1 1 19 TYR HA H -4.985 13.545 -31.232 1.00 . A A . 19 TYR HA 1 1
9 11144 1 1 19 TYR HB2 H -3.183 11.571 -29.893 1.00 . A A . 19 TYR HB2 1 1
9 11145 1 1 19 TYR HB3 H -2.474 13.122 -30.259 1.00 . A A . 19 TYR HB3 1 1
9 11146 1 1 19 TYR HD1 H -5.959 12.222 -28.992 1.00 . A A . 19 TYR HD1 1 1
9 11147 1 1 19 TYR HD2 H -2.243 14.325 -28.229 1.00 . A A . 19 TYR HD2 1 1
9 11148 1 1 19 TYR HE1 H -6.894 13.160 -26.888 1.00 . A A . 19 TYR HE1 1 1
9 11149 1 1 19 TYR HE2 H -3.216 15.230 -26.125 1.00 . A A . 19 TYR HE2 1 1
9 11150 1 1 19 TYR HH H -6.520 14.475 -25.039 1.00 . A A . 19 TYR HH 1 1
9 11151 1 1 19 TYR N N -5.062 11.459 -31.484 1.00 . A A . 19 TYR N 1 1
9 11152 1 1 19 TYR O O -3.397 13.994 -33.123 1.00 . A A . 19 TYR O 1 1
9 11153 1 1 19 TYR OH O -5.633 14.792 -25.219 1.00 . A A . 19 TYR OH 1 1
9 11154 1 1 20 ALA C C -2.567 12.316 -35.422 1.00 . A A . 20 ALA C 1 1
9 11155 1 1 20 ALA CA C -1.852 11.921 -34.131 1.00 . A A . 20 ALA CA 1 1
9 11156 1 1 20 ALA CB C -1.126 10.555 -34.346 1.00 . A A . 20 ALA CB 1 1
9 11157 1 1 20 ALA H H -2.845 10.939 -32.515 1.00 . A A . 20 ALA H 1 1
9 11158 1 1 20 ALA HA H -1.106 12.687 -33.909 1.00 . A A . 20 ALA HA 1 1
9 11159 1 1 20 ALA HB1 H -1.802 9.816 -34.780 1.00 . A A . 20 ALA HB1 1 1
9 11160 1 1 20 ALA HB2 H -0.272 10.708 -35.031 1.00 . A A . 20 ALA HB2 1 1
9 11161 1 1 20 ALA HB3 H -0.761 10.176 -33.393 1.00 . A A . 20 ALA HB3 1 1
9 11162 1 1 20 ALA N N -2.756 11.831 -32.999 1.00 . A A . 20 ALA N 1 1
9 11163 1 1 20 ALA O O -2.035 13.061 -36.226 1.00 . A A . 20 ALA O 1 1
9 11164 1 1 21 GLU C C -4.960 13.529 -36.896 1.00 . A A . 21 GLU C 1 1
9 11165 1 1 21 GLU CA C -4.533 12.068 -36.819 1.00 . A A . 21 GLU CA 1 1
9 11166 1 1 21 GLU CB C -5.801 11.194 -36.888 1.00 . A A . 21 GLU CB 1 1
9 11167 1 1 21 GLU CD C -6.908 8.949 -37.038 1.00 . A A . 21 GLU CD 1 1
9 11168 1 1 21 GLU CG C -5.579 9.692 -36.956 1.00 . A A . 21 GLU CG 1 1
9 11169 1 1 21 GLU H H -4.174 11.223 -34.935 1.00 . A A . 21 GLU H 1 1
9 11170 1 1 21 GLU HA H -3.917 11.869 -37.682 1.00 . A A . 21 GLU HA 1 1
9 11171 1 1 21 GLU HB2 H -6.440 11.419 -36.025 1.00 . A A . 21 GLU HB2 1 1
9 11172 1 1 21 GLU HB3 H -6.351 11.509 -37.784 1.00 . A A . 21 GLU HB3 1 1
9 11173 1 1 21 GLU HG2 H -4.971 9.484 -37.832 1.00 . A A . 21 GLU HG2 1 1
9 11174 1 1 21 GLU HG3 H -5.046 9.364 -36.078 1.00 . A A . 21 GLU HG3 1 1
9 11175 1 1 21 GLU N N -3.747 11.776 -35.612 1.00 . A A . 21 GLU N 1 1
9 11176 1 1 21 GLU O O -5.044 14.125 -37.972 1.00 . A A . 21 GLU O 1 1
9 11177 1 1 21 GLU OE1 O -7.911 9.576 -37.430 1.00 . A A . 21 GLU OE1 1 1
9 11178 1 1 21 GLU OE2 O -6.942 7.739 -36.765 1.00 . A A . 21 GLU OE2 1 1
9 11179 1 1 22 ILE C C -4.756 16.510 -35.597 1.00 . A A . 22 ILE C 1 1
9 11180 1 1 22 ILE CA C -5.824 15.424 -35.650 1.00 . A A . 22 ILE CA 1 1
9 11181 1 1 22 ILE CB C -6.714 15.470 -34.378 1.00 . A A . 22 ILE CB 1 1
9 11182 1 1 22 ILE CD1 C -8.945 14.878 -35.575 1.00 . A A . 22 ILE CD1 1 1
9 11183 1 1 22 ILE CG1 C -7.907 14.513 -34.517 1.00 . A A . 22 ILE CG1 1 1
9 11184 1 1 22 ILE CG2 C -7.216 16.956 -34.082 1.00 . A A . 22 ILE CG2 1 1
9 11185 1 1 22 ILE H H -5.197 13.532 -34.903 1.00 . A A . 22 ILE H 1 1
9 11186 1 1 22 ILE HA H -6.455 15.619 -36.507 1.00 . A A . 22 ILE HA 1 1
9 11187 1 1 22 ILE HB H -6.082 15.170 -33.540 1.00 . A A . 22 ILE HB 1 1
9 11188 1 1 22 ILE HD11 H -9.423 15.824 -35.334 1.00 . A A . 22 ILE HD11 1 1
9 11189 1 1 22 ILE HD12 H -8.451 14.906 -36.550 1.00 . A A . 22 ILE HD12 1 1
9 11190 1 1 22 ILE HD13 H -9.723 14.105 -35.619 1.00 . A A . 22 ILE HD13 1 1
9 11191 1 1 22 ILE HG12 H -7.498 13.556 -34.785 1.00 . A A . 22 ILE HG12 1 1
9 11192 1 1 22 ILE HG13 H -8.429 14.413 -33.594 1.00 . A A . 22 ILE HG13 1 1
9 11193 1 1 22 ILE HG21 H -7.601 17.397 -34.996 1.00 . A A . 22 ILE HG21 1 1
9 11194 1 1 22 ILE HG22 H -7.994 16.947 -33.321 1.00 . A A . 22 ILE HG22 1 1
9 11195 1 1 22 ILE HG23 H -6.383 17.555 -33.733 1.00 . A A . 22 ILE HG23 1 1
9 11196 1 1 22 ILE N N -5.275 14.087 -35.746 1.00 . A A . 22 ILE N 1 1
9 11197 1 1 22 ILE O O -4.902 17.565 -36.199 1.00 . A A . 22 ILE O 1 1
9 11198 1 1 23 LEU C C -1.553 17.048 -35.887 1.00 . A A . 23 LEU C 1 1
9 11199 1 1 23 LEU CA C -2.561 17.167 -34.749 1.00 . A A . 23 LEU CA 1 1
9 11200 1 1 23 LEU CB C -1.847 16.908 -33.423 1.00 . A A . 23 LEU CB 1 1
9 11201 1 1 23 LEU CD1 C -2.238 16.354 -31.020 1.00 . A A . 23 LEU CD1 1 1
9 11202 1 1 23 LEU CD2 C -2.582 18.686 -31.787 1.00 . A A . 23 LEU CD2 1 1
9 11203 1 1 23 LEU CG C -2.694 17.224 -32.169 1.00 . A A . 23 LEU CG 1 1
9 11204 1 1 23 LEU H H -3.587 15.315 -34.435 1.00 . A A . 23 LEU H 1 1
9 11205 1 1 23 LEU HA H -2.953 18.188 -34.749 1.00 . A A . 23 LEU HA 1 1
9 11206 1 1 23 LEU HB2 H -1.554 15.862 -33.383 1.00 . A A . 23 LEU HB2 1 1
9 11207 1 1 23 LEU HB3 H -0.930 17.516 -33.403 1.00 . A A . 23 LEU HB3 1 1
9 11208 1 1 23 LEU HD11 H -1.156 16.460 -30.911 1.00 . A A . 23 LEU HD11 1 1
9 11209 1 1 23 LEU HD12 H -2.484 15.321 -31.243 1.00 . A A . 23 LEU HD12 1 1
9 11210 1 1 23 LEU HD13 H -2.740 16.672 -30.101 1.00 . A A . 23 LEU HD13 1 1
9 11211 1 1 23 LEU HD21 H -1.560 18.898 -31.446 1.00 . A A . 23 LEU HD21 1 1
9 11212 1 1 23 LEU HD22 H -3.276 18.897 -30.986 1.00 . A A . 23 LEU HD22 1 1
9 11213 1 1 23 LEU HD23 H -2.795 19.298 -32.668 1.00 . A A . 23 LEU HD23 1 1
9 11214 1 1 23 LEU HG H -3.743 16.996 -32.372 1.00 . A A . 23 LEU HG 1 1
9 11215 1 1 23 LEU N N -3.661 16.223 -34.900 1.00 . A A . 23 LEU N 1 1
9 11216 1 1 23 LEU O O -0.813 17.984 -36.154 1.00 . A A . 23 LEU O 1 1
9 11217 1 1 24 GLY C C 0.796 15.440 -37.204 1.00 . A A . 24 GLY C 1 1
9 11218 1 1 24 GLY CA C -0.627 15.681 -37.669 1.00 . A A . 24 GLY CA 1 1
9 11219 1 1 24 GLY H H -2.185 15.154 -36.301 1.00 . A A . 24 GLY H 1 1
9 11220 1 1 24 GLY HA2 H -0.995 14.810 -38.228 1.00 . A A . 24 GLY HA2 1 1
9 11221 1 1 24 GLY HA3 H -0.644 16.549 -38.305 1.00 . A A . 24 GLY HA3 1 1
9 11222 1 1 24 GLY N N -1.544 15.899 -36.554 1.00 . A A . 24 GLY N 1 1
9 11223 1 1 24 GLY O O 1.747 15.804 -37.906 1.00 . A A . 24 GLY O 1 1
9 11224 1 1 25 VAL C C 2.690 13.134 -35.605 1.00 . A A . 25 VAL C 1 1
9 11225 1 1 25 VAL CA C 2.305 14.610 -35.473 1.00 . A A . 25 VAL CA 1 1
9 11226 1 1 25 VAL CB C 2.412 15.084 -33.975 1.00 . A A . 25 VAL CB 1 1
9 11227 1 1 25 VAL CG1 C 2.213 16.592 -33.897 1.00 . A A . 25 VAL CG1 1 1
9 11228 1 1 25 VAL CG2 C 1.382 14.385 -33.084 1.00 . A A . 25 VAL CG2 1 1
9 11229 1 1 25 VAL H H 0.175 14.547 -35.483 1.00 . A A . 25 VAL H 1 1
9 11230 1 1 25 VAL HA H 3.016 15.188 -36.054 1.00 . A A . 25 VAL HA 1 1
9 11231 1 1 25 VAL HB H 3.401 14.846 -33.605 1.00 . A A . 25 VAL HB 1 1
9 11232 1 1 25 VAL HG11 H 2.384 16.943 -32.872 1.00 . A A . 25 VAL HG11 1 1
9 11233 1 1 25 VAL HG12 H 2.940 17.090 -34.561 1.00 . A A . 25 VAL HG12 1 1
9 11234 1 1 25 VAL HG13 H 1.218 16.851 -34.203 1.00 . A A . 25 VAL HG13 1 1
9 11235 1 1 25 VAL HG21 H 0.370 14.664 -33.381 1.00 . A A . 25 VAL HG21 1 1
9 11236 1 1 25 VAL HG22 H 1.483 13.300 -33.149 1.00 . A A . 25 VAL HG22 1 1
9 11237 1 1 25 VAL HG23 H 1.554 14.688 -32.040 1.00 . A A . 25 VAL HG23 1 1
9 11238 1 1 25 VAL N N 0.963 14.850 -36.022 1.00 . A A . 25 VAL N 1 1
9 11239 1 1 25 VAL O O 1.834 12.235 -35.650 1.00 . A A . 25 VAL O 1 1
9 11240 1 1 26 GLU C C 4.252 10.498 -34.924 1.00 . A A . 26 GLU C 1 1
9 11241 1 1 26 GLU CA C 4.527 11.568 -35.995 1.00 . A A . 26 GLU CA 1 1
9 11242 1 1 26 GLU CB C 6.051 11.670 -36.151 1.00 . A A . 26 GLU CB 1 1
9 11243 1 1 26 GLU CD C 6.038 12.444 -38.554 1.00 . A A . 26 GLU CD 1 1
9 11244 1 1 26 GLU CG C 6.544 12.715 -37.148 1.00 . A A . 26 GLU CG 1 1
9 11245 1 1 26 GLU H H 4.637 13.694 -35.698 1.00 . A A . 26 GLU H 1 1
9 11246 1 1 26 GLU HA H 4.103 11.213 -36.941 1.00 . A A . 26 GLU HA 1 1
9 11247 1 1 26 GLU HB2 H 6.478 11.915 -35.177 1.00 . A A . 26 GLU HB2 1 1
9 11248 1 1 26 GLU HB3 H 6.438 10.702 -36.449 1.00 . A A . 26 GLU HB3 1 1
9 11249 1 1 26 GLU HG2 H 6.199 13.715 -36.824 1.00 . A A . 26 GLU HG2 1 1
9 11250 1 1 26 GLU HG3 H 7.636 12.717 -37.153 1.00 . A A . 26 GLU HG3 1 1
9 11251 1 1 26 GLU N N 3.990 12.906 -35.716 1.00 . A A . 26 GLU N 1 1
9 11252 1 1 26 GLU O O 4.156 9.298 -35.230 1.00 . A A . 26 GLU O 1 1
9 11253 1 1 26 GLU OE1 O 6.190 11.302 -39.033 1.00 . A A . 26 GLU OE1 1 1
9 11254 1 1 26 GLU OE2 O 5.526 13.387 -39.195 1.00 . A A . 26 GLU OE2 1 1
9 11255 1 1 27 ARG C C 3.253 10.850 -31.456 1.00 . A A . 27 ARG C 1 1
9 11256 1 1 27 ARG CA C 3.906 10.046 -32.557 1.00 . A A . 27 ARG CA 1 1
9 11257 1 1 27 ARG CB C 5.215 9.461 -32.062 1.00 . A A . 27 ARG CB 1 1
9 11258 1 1 27 ARG CD C 6.513 7.477 -31.352 1.00 . A A . 27 ARG CD 1 1
9 11259 1 1 27 ARG CG C 5.135 7.997 -31.742 1.00 . A A . 27 ARG CG 1 1
9 11260 1 1 27 ARG CZ C 6.260 5.526 -29.810 1.00 . A A . 27 ARG CZ 1 1
9 11261 1 1 27 ARG H H 4.192 11.942 -33.465 1.00 . A A . 27 ARG H 1 1
9 11262 1 1 27 ARG HA H 3.263 9.222 -32.852 1.00 . A A . 27 ARG HA 1 1
9 11263 1 1 27 ARG HB2 H 5.971 9.623 -32.838 1.00 . A A . 27 ARG HB2 1 1
9 11264 1 1 27 ARG HB3 H 5.520 9.995 -31.166 1.00 . A A . 27 ARG HB3 1 1
9 11265 1 1 27 ARG HD2 H 7.218 7.635 -32.168 1.00 . A A . 27 ARG HD2 1 1
9 11266 1 1 27 ARG HD3 H 6.871 8.021 -30.470 1.00 . A A . 27 ARG HD3 1 1
9 11267 1 1 27 ARG HE H 6.528 5.399 -31.798 1.00 . A A . 27 ARG HE 1 1
9 11268 1 1 27 ARG HG2 H 4.442 7.843 -30.911 1.00 . A A . 27 ARG HG2 1 1
9 11269 1 1 27 ARG HG3 H 4.800 7.444 -32.616 1.00 . A A . 27 ARG HG3 1 1
9 11270 1 1 27 ARG HH11 H 6.157 7.284 -28.868 1.00 . A A . 27 ARG HH11 1 1
9 11271 1 1 27 ARG HH12 H 6.007 5.861 -27.853 1.00 . A A . 27 ARG HH12 1 1
9 11272 1 1 27 ARG HH21 H 6.288 3.617 -30.468 1.00 . A A . 27 ARG HH21 1 1
9 11273 1 1 27 ARG HH22 H 6.038 3.830 -28.750 1.00 . A A . 27 ARG HH22 1 1
9 11274 1 1 27 ARG N N 4.159 10.942 -33.676 1.00 . A A . 27 ARG N 1 1
9 11275 1 1 27 ARG NE N 6.438 6.040 -31.023 1.00 . A A . 27 ARG NE 1 1
9 11276 1 1 27 ARG NH1 N 6.131 6.283 -28.759 1.00 . A A . 27 ARG NH1 1 1
9 11277 1 1 27 ARG NH2 N 6.202 4.232 -29.668 1.00 . A A . 27 ARG NH2 1 1
9 11278 1 1 27 ARG O O 3.352 12.084 -31.435 1.00 . A A . 27 ARG O 1 1
9 11279 1 1 28 VAL C C 2.376 9.916 -28.148 1.00 . A A . 28 VAL C 1 1
9 11280 1 1 28 VAL CA C 2.026 10.754 -29.385 1.00 . A A . 28 VAL CA 1 1
9 11281 1 1 28 VAL CB C 0.469 10.750 -29.520 1.00 . A A . 28 VAL CB 1 1
9 11282 1 1 28 VAL CG1 C -0.204 11.502 -28.406 1.00 . A A . 28 VAL CG1 1 1
9 11283 1 1 28 VAL CG2 C 0.058 11.356 -30.875 1.00 . A A . 28 VAL CG2 1 1
9 11284 1 1 28 VAL H H 2.591 9.115 -30.566 1.00 . A A . 28 VAL H 1 1
9 11285 1 1 28 VAL HA H 2.265 11.803 -29.302 1.00 . A A . 28 VAL HA 1 1
9 11286 1 1 28 VAL HB H 0.081 9.748 -29.434 1.00 . A A . 28 VAL HB 1 1
9 11287 1 1 28 VAL HG11 H -0.033 10.994 -27.474 1.00 . A A . 28 VAL HG11 1 1
9 11288 1 1 28 VAL HG12 H 0.181 12.508 -28.364 1.00 . A A . 28 VAL HG12 1 1
9 11289 1 1 28 VAL HG13 H -1.291 11.551 -28.586 1.00 . A A . 28 VAL HG13 1 1
9 11290 1 1 28 VAL HG21 H -1.022 11.284 -31.018 1.00 . A A . 28 VAL HG21 1 1
9 11291 1 1 28 VAL HG22 H 0.337 12.398 -30.911 1.00 . A A . 28 VAL HG22 1 1
9 11292 1 1 28 VAL HG23 H 0.557 10.804 -31.682 1.00 . A A . 28 VAL HG23 1 1
9 11293 1 1 28 VAL N N 2.636 10.129 -30.529 1.00 . A A . 28 VAL N 1 1
9 11294 1 1 28 VAL O O 2.319 8.688 -28.182 1.00 . A A . 28 VAL O 1 1
9 11295 1 1 29 GLY C C 1.706 9.836 -25.004 1.00 . A A . 29 GLY C 1 1
9 11296 1 1 29 GLY CA C 3.016 9.876 -25.780 1.00 . A A . 29 GLY CA 1 1
9 11297 1 1 29 GLY H H 2.906 11.582 -27.089 1.00 . A A . 29 GLY H 1 1
9 11298 1 1 29 GLY HA2 H 3.361 8.845 -25.940 1.00 . A A . 29 GLY HA2 1 1
9 11299 1 1 29 GLY HA3 H 3.775 10.413 -25.186 1.00 . A A . 29 GLY HA3 1 1
9 11300 1 1 29 GLY N N 2.784 10.563 -27.053 1.00 . A A . 29 GLY N 1 1
9 11301 1 1 29 GLY O O 0.775 10.598 -25.287 1.00 . A A . 29 GLY O 1 1
9 11302 1 1 30 VAL C C 0.178 10.216 -22.360 1.00 . A A . 30 VAL C 1 1
9 11303 1 1 30 VAL CA C 0.352 8.940 -23.190 1.00 . A A . 30 VAL CA 1 1
9 11304 1 1 30 VAL CB C 0.263 7.701 -22.250 1.00 . A A . 30 VAL CB 1 1
9 11305 1 1 30 VAL CG1 C -0.157 6.474 -23.033 1.00 . A A . 30 VAL CG1 1 1
9 11306 1 1 30 VAL CG2 C 1.611 7.461 -21.512 1.00 . A A . 30 VAL CG2 1 1
9 11307 1 1 30 VAL H H 2.355 8.370 -23.750 1.00 . A A . 30 VAL H 1 1
9 11308 1 1 30 VAL HA H -0.490 8.882 -23.883 1.00 . A A . 30 VAL HA 1 1
9 11309 1 1 30 VAL HB H -0.504 7.899 -21.513 1.00 . A A . 30 VAL HB 1 1
9 11310 1 1 30 VAL HG11 H -1.078 6.688 -23.583 1.00 . A A . 30 VAL HG11 1 1
9 11311 1 1 30 VAL HG12 H 0.608 6.189 -23.748 1.00 . A A . 30 VAL HG12 1 1
9 11312 1 1 30 VAL HG13 H -0.315 5.637 -22.337 1.00 . A A . 30 VAL HG13 1 1
9 11313 1 1 30 VAL HG21 H 1.463 6.678 -20.788 1.00 . A A . 30 VAL HG21 1 1
9 11314 1 1 30 VAL HG22 H 2.385 7.155 -22.214 1.00 . A A . 30 VAL HG22 1 1
9 11315 1 1 30 VAL HG23 H 1.923 8.386 -20.992 1.00 . A A . 30 VAL HG23 1 1
9 11316 1 1 30 VAL N N 1.602 8.994 -23.983 1.00 . A A . 30 VAL N 1 1
9 11317 1 1 30 VAL O O -0.925 10.570 -21.953 1.00 . A A . 30 VAL O 1 1
9 11318 1 1 31 ASP C C 1.504 13.349 -22.164 1.00 . A A . 31 ASP C 1 1
9 11319 1 1 31 ASP CA C 1.273 12.105 -21.295 1.00 . A A . 31 ASP CA 1 1
9 11320 1 1 31 ASP CB C 2.374 11.989 -20.232 1.00 . A A . 31 ASP CB 1 1
9 11321 1 1 31 ASP CG C 2.190 10.782 -19.313 1.00 . A A . 31 ASP CG 1 1
9 11322 1 1 31 ASP H H 2.167 10.592 -22.476 1.00 . A A . 31 ASP H 1 1
9 11323 1 1 31 ASP HA H 0.319 12.188 -20.776 1.00 . A A . 31 ASP HA 1 1
9 11324 1 1 31 ASP HB2 H 3.336 11.909 -20.737 1.00 . A A . 31 ASP HB2 1 1
9 11325 1 1 31 ASP HB3 H 2.414 12.907 -19.627 1.00 . A A . 31 ASP HB3 1 1
9 11326 1 1 31 ASP N N 1.282 10.920 -22.116 1.00 . A A . 31 ASP N 1 1
9 11327 1 1 31 ASP O O 1.895 14.406 -21.672 1.00 . A A . 31 ASP O 1 1
9 11328 1 1 31 ASP OD1 O 1.145 10.677 -18.636 1.00 . A A . 31 ASP OD1 1 1
9 11329 1 1 31 ASP OD2 O 3.071 9.882 -19.327 1.00 . A A . 31 ASP OD2 1 1
9 11330 1 1 32 ASP C C 0.493 15.266 -24.445 1.00 . A A . 32 ASP C 1 1
9 11331 1 1 32 ASP CA C 1.642 14.265 -24.410 1.00 . A A . 32 ASP CA 1 1
9 11332 1 1 32 ASP CB C 1.841 13.676 -25.806 1.00 . A A . 32 ASP CB 1 1
9 11333 1 1 32 ASP CG C 3.101 14.152 -26.464 1.00 . A A . 32 ASP CG 1 1
9 11334 1 1 32 ASP H H 0.942 12.340 -23.833 1.00 . A A . 32 ASP H 1 1
9 11335 1 1 32 ASP HA H 2.556 14.781 -24.076 1.00 . A A . 32 ASP HA 1 1
9 11336 1 1 32 ASP HB2 H 1.886 12.611 -25.733 1.00 . A A . 32 ASP HB2 1 1
9 11337 1 1 32 ASP HB3 H 0.990 13.943 -26.422 1.00 . A A . 32 ASP HB3 1 1
9 11338 1 1 32 ASP N N 1.314 13.198 -23.466 1.00 . A A . 32 ASP N 1 1
9 11339 1 1 32 ASP O O -0.662 14.877 -24.627 1.00 . A A . 32 ASP O 1 1
9 11340 1 1 32 ASP OD1 O 3.474 15.318 -26.279 1.00 . A A . 32 ASP OD1 1 1
9 11341 1 1 32 ASP OD2 O 3.755 13.307 -27.121 1.00 . A A . 32 ASP OD2 1 1
9 11342 1 1 33 ALA C C -0.775 17.946 -25.496 1.00 . A A . 33 ALA C 1 1
9 11343 1 1 33 ALA CA C -0.284 17.525 -24.114 1.00 . A A . 33 ALA CA 1 1
9 11344 1 1 33 ALA CB C 0.182 18.734 -23.319 1.00 . A A . 33 ALA CB 1 1
9 11345 1 1 33 ALA H H 1.738 16.830 -24.067 1.00 . A A . 33 ALA H 1 1
9 11346 1 1 33 ALA HA H -1.119 17.060 -23.577 1.00 . A A . 33 ALA HA 1 1
9 11347 1 1 33 ALA HB1 H 0.429 18.420 -22.297 1.00 . A A . 33 ALA HB1 1 1
9 11348 1 1 33 ALA HB2 H 1.063 19.149 -23.784 1.00 . A A . 33 ALA HB2 1 1
9 11349 1 1 33 ALA HB3 H -0.596 19.493 -23.285 1.00 . A A . 33 ALA HB3 1 1
9 11350 1 1 33 ALA N N 0.779 16.532 -24.208 1.00 . A A . 33 ALA N 1 1
9 11351 1 1 33 ALA O O -0.015 18.348 -26.358 1.00 . A A . 33 ALA O 1 1
9 11352 1 1 34 PHE C C -2.280 19.691 -27.402 1.00 . A A . 34 PHE C 1 1
9 11353 1 1 34 PHE CA C -2.724 18.300 -26.932 1.00 . A A . 34 PHE CA 1 1
9 11354 1 1 34 PHE CB C -4.248 18.242 -26.775 1.00 . A A . 34 PHE CB 1 1
9 11355 1 1 34 PHE CD1 C -5.121 17.410 -29.006 1.00 . A A . 34 PHE CD1 1 1
9 11356 1 1 34 PHE CD2 C -5.600 19.701 -28.373 1.00 . A A . 34 PHE CD2 1 1
9 11357 1 1 34 PHE CE1 C -5.843 17.594 -30.230 1.00 . A A . 34 PHE CE1 1 1
9 11358 1 1 34 PHE CE2 C -6.339 19.881 -29.598 1.00 . A A . 34 PHE CE2 1 1
9 11359 1 1 34 PHE CG C -5.002 18.458 -28.073 1.00 . A A . 34 PHE CG 1 1
9 11360 1 1 34 PHE CZ C -6.452 18.817 -30.513 1.00 . A A . 34 PHE CZ 1 1
9 11361 1 1 34 PHE H H -2.677 17.618 -24.884 1.00 . A A . 34 PHE H 1 1
9 11362 1 1 34 PHE HA H -2.443 17.572 -27.693 1.00 . A A . 34 PHE HA 1 1
9 11363 1 1 34 PHE HB2 H -4.501 17.268 -26.369 1.00 . A A . 34 PHE HB2 1 1
9 11364 1 1 34 PHE HB3 H -4.549 19.003 -26.061 1.00 . A A . 34 PHE HB3 1 1
9 11365 1 1 34 PHE HD1 H -4.656 16.457 -28.793 1.00 . A A . 34 PHE HD1 1 1
9 11366 1 1 34 PHE HD2 H -5.511 20.521 -27.672 1.00 . A A . 34 PHE HD2 1 1
9 11367 1 1 34 PHE HE1 H -5.912 16.777 -30.939 1.00 . A A . 34 PHE HE1 1 1
9 11368 1 1 34 PHE HE2 H -6.803 20.835 -29.817 1.00 . A A . 34 PHE HE2 1 1
9 11369 1 1 34 PHE HZ H -7.008 18.937 -31.437 1.00 . A A . 34 PHE HZ 1 1
9 11370 1 1 34 PHE N N -2.089 17.927 -25.655 1.00 . A A . 34 PHE N 1 1
9 11371 1 1 34 PHE O O -2.044 19.898 -28.581 1.00 . A A . 34 PHE O 1 1
9 11372 1 1 35 HIS C C -0.271 22.174 -27.104 1.00 . A A . 35 HIS C 1 1
9 11373 1 1 35 HIS CA C -1.779 22.013 -26.869 1.00 . A A . 35 HIS CA 1 1
9 11374 1 1 35 HIS CB C -2.245 23.010 -25.808 1.00 . A A . 35 HIS CB 1 1
9 11375 1 1 35 HIS CD2 C -0.589 22.770 -23.819 1.00 . A A . 35 HIS CD2 1 1
9 11376 1 1 35 HIS CE1 C -1.910 21.972 -22.345 1.00 . A A . 35 HIS CE1 1 1
9 11377 1 1 35 HIS CG C -1.807 22.658 -24.424 1.00 . A A . 35 HIS CG 1 1
9 11378 1 1 35 HIS H H -2.343 20.453 -25.521 1.00 . A A . 35 HIS H 1 1
9 11379 1 1 35 HIS HA H -2.271 22.265 -27.797 1.00 . A A . 35 HIS HA 1 1
9 11380 1 1 35 HIS HB2 H -1.864 24.012 -26.074 1.00 . A A . 35 HIS HB2 1 1
9 11381 1 1 35 HIS HB3 H -3.333 23.046 -25.826 1.00 . A A . 35 HIS HB3 1 1
9 11382 1 1 35 HIS HD1 H -3.606 21.914 -23.570 1.00 . A A . 35 HIS HD1 1 1
9 11383 1 1 35 HIS HD2 H 0.302 23.159 -24.297 1.00 . A A . 35 HIS HD2 1 1
9 11384 1 1 35 HIS HE1 H -2.308 21.588 -21.406 1.00 . A A . 35 HIS HE1 1 1
9 11385 1 1 35 HIS N N -2.161 20.649 -26.493 1.00 . A A . 35 HIS N 1 1
9 11386 1 1 35 HIS ND1 N -2.637 22.134 -23.459 1.00 . A A . 35 HIS ND1 1 1
9 11387 1 1 35 HIS NE2 N -0.658 22.340 -22.519 1.00 . A A . 35 HIS NE2 1 1
9 11388 1 1 35 HIS O O 0.155 23.114 -27.766 1.00 . A A . 35 HIS O 1 1
9 11389 1 1 36 ASP C C 2.323 20.887 -28.139 1.00 . A A . 36 ASP C 1 1
9 11390 1 1 36 ASP CA C 1.998 21.341 -26.722 1.00 . A A . 36 ASP CA 1 1
9 11391 1 1 36 ASP CB C 2.684 20.423 -25.714 1.00 . A A . 36 ASP CB 1 1
9 11392 1 1 36 ASP CG C 4.196 20.640 -25.635 1.00 . A A . 36 ASP CG 1 1
9 11393 1 1 36 ASP H H 0.153 20.489 -26.052 1.00 . A A . 36 ASP H 1 1
9 11394 1 1 36 ASP HA H 2.339 22.360 -26.575 1.00 . A A . 36 ASP HA 1 1
9 11395 1 1 36 ASP HB2 H 2.243 20.613 -24.736 1.00 . A A . 36 ASP HB2 1 1
9 11396 1 1 36 ASP HB3 H 2.505 19.389 -25.995 1.00 . A A . 36 ASP HB3 1 1
9 11397 1 1 36 ASP N N 0.536 21.265 -26.569 1.00 . A A . 36 ASP N 1 1
9 11398 1 1 36 ASP O O 3.174 21.433 -28.822 1.00 . A A . 36 ASP O 1 1
9 11399 1 1 36 ASP OD1 O 4.604 21.800 -25.413 1.00 . A A . 36 ASP OD1 1 1
9 11400 1 1 36 ASP OD2 O 4.961 19.649 -25.685 1.00 . A A . 36 ASP OD2 1 1
9 11401 1 1 37 LEU C C 0.946 20.296 -30.977 1.00 . A A . 37 LEU C 1 1
9 11402 1 1 37 LEU CA C 1.623 19.381 -29.940 1.00 . A A . 37 LEU CA 1 1
9 11403 1 1 37 LEU CB C 0.960 17.998 -29.945 1.00 . A A . 37 LEU CB 1 1
9 11404 1 1 37 LEU CD1 C 0.658 15.746 -28.899 1.00 . A A . 37 LEU CD1 1 1
9 11405 1 1 37 LEU CD2 C 2.923 16.430 -29.588 1.00 . A A . 37 LEU CD2 1 1
9 11406 1 1 37 LEU CG C 1.603 16.932 -29.052 1.00 . A A . 37 LEU CG 1 1
9 11407 1 1 37 LEU H H 0.838 19.519 -27.969 1.00 . A A . 37 LEU H 1 1
9 11408 1 1 37 LEU HA H 2.674 19.263 -30.191 1.00 . A A . 37 LEU HA 1 1
9 11409 1 1 37 LEU HB2 H -0.069 18.115 -29.619 1.00 . A A . 37 LEU HB2 1 1
9 11410 1 1 37 LEU HB3 H 0.955 17.614 -30.965 1.00 . A A . 37 LEU HB3 1 1
9 11411 1 1 37 LEU HD11 H 1.110 15.031 -28.227 1.00 . A A . 37 LEU HD11 1 1
9 11412 1 1 37 LEU HD12 H 0.492 15.276 -29.857 1.00 . A A . 37 LEU HD12 1 1
9 11413 1 1 37 LEU HD13 H -0.284 16.088 -28.481 1.00 . A A . 37 LEU HD13 1 1
9 11414 1 1 37 LEU HD21 H 2.791 16.019 -30.584 1.00 . A A . 37 LEU HD21 1 1
9 11415 1 1 37 LEU HD22 H 3.295 15.653 -28.903 1.00 . A A . 37 LEU HD22 1 1
9 11416 1 1 37 LEU HD23 H 3.625 17.253 -29.610 1.00 . A A . 37 LEU HD23 1 1
9 11417 1 1 37 LEU HG H 1.766 17.347 -28.062 1.00 . A A . 37 LEU HG 1 1
9 11418 1 1 37 LEU N N 1.534 19.922 -28.590 1.00 . A A . 37 LEU N 1 1
9 11419 1 1 37 LEU O O 0.670 19.877 -32.094 1.00 . A A . 37 LEU O 1 1
9 11420 1 1 38 GLY C C -1.404 22.575 -31.585 1.00 . A A . 38 GLY C 1 1
9 11421 1 1 38 GLY CA C 0.113 22.502 -31.544 1.00 . A A . 38 GLY CA 1 1
9 11422 1 1 38 GLY H H 0.931 21.860 -29.682 1.00 . A A . 38 GLY H 1 1
9 11423 1 1 38 GLY HA2 H 0.494 23.505 -31.276 1.00 . A A . 38 GLY HA2 1 1
9 11424 1 1 38 GLY HA3 H 0.468 22.267 -32.540 1.00 . A A . 38 GLY HA3 1 1
9 11425 1 1 38 GLY N N 0.672 21.541 -30.609 1.00 . A A . 38 GLY N 1 1
9 11426 1 1 38 GLY O O -1.994 23.177 -32.489 1.00 . A A . 38 GLY O 1 1
9 11427 1 1 39 GLY C C -4.146 23.248 -30.145 1.00 . A A . 39 GLY C 1 1
9 11428 1 1 39 GLY CA C -3.509 21.949 -30.579 1.00 . A A . 39 GLY CA 1 1
9 11429 1 1 39 GLY H H -1.555 21.464 -29.895 1.00 . A A . 39 GLY H 1 1
9 11430 1 1 39 GLY HA2 H -3.883 21.693 -31.573 1.00 . A A . 39 GLY HA2 1 1
9 11431 1 1 39 GLY HA3 H -3.824 21.162 -29.905 1.00 . A A . 39 GLY HA3 1 1
9 11432 1 1 39 GLY N N -2.058 21.967 -30.614 1.00 . A A . 39 GLY N 1 1
9 11433 1 1 39 GLY O O -3.512 24.132 -29.570 1.00 . A A . 39 GLY O 1 1
9 11434 1 1 40 SER C C -7.673 24.091 -29.738 1.00 . A A . 40 SER C 1 1
9 11435 1 1 40 SER CA C -6.233 24.532 -30.018 1.00 . A A . 40 SER CA 1 1
9 11436 1 1 40 SER CB C -6.248 25.542 -31.169 1.00 . A A . 40 SER CB 1 1
9 11437 1 1 40 SER H H -5.929 22.606 -30.854 1.00 . A A . 40 SER H 1 1
9 11438 1 1 40 SER HA H -5.810 25.003 -29.136 1.00 . A A . 40 SER HA 1 1
9 11439 1 1 40 SER HB2 H -6.822 26.424 -30.876 1.00 . A A . 40 SER HB2 1 1
9 11440 1 1 40 SER HB3 H -5.233 25.827 -31.400 1.00 . A A . 40 SER HB3 1 1
9 11441 1 1 40 SER HG H -6.136 24.686 -32.906 1.00 . A A . 40 SER HG 1 1
9 11442 1 1 40 SER N N -5.447 23.355 -30.391 1.00 . A A . 40 SER N 1 1
9 11443 1 1 40 SER O O -8.066 22.993 -30.118 1.00 . A A . 40 SER O 1 1
9 11444 1 1 40 SER OG O -6.844 24.977 -32.322 1.00 . A A . 40 SER OG 1 1
9 11445 1 1 41 SER C C -10.645 24.354 -30.103 1.00 . A A . 41 SER C 1 1
9 11446 1 1 41 SER CA C -9.878 24.654 -28.824 1.00 . A A . 41 SER CA 1 1
9 11447 1 1 41 SER CB C -10.514 25.864 -28.128 1.00 . A A . 41 SER CB 1 1
9 11448 1 1 41 SER H H -8.101 25.846 -28.800 1.00 . A A . 41 SER H 1 1
9 11449 1 1 41 SER HA H -9.936 23.777 -28.179 1.00 . A A . 41 SER HA 1 1
9 11450 1 1 41 SER HB2 H -10.743 26.630 -28.880 1.00 . A A . 41 SER HB2 1 1
9 11451 1 1 41 SER HB3 H -11.444 25.551 -27.640 1.00 . A A . 41 SER HB3 1 1
9 11452 1 1 41 SER HG H -10.019 27.183 -26.750 1.00 . A A . 41 SER HG 1 1
9 11453 1 1 41 SER N N -8.470 24.953 -29.112 1.00 . A A . 41 SER N 1 1
9 11454 1 1 41 SER O O -11.524 23.509 -30.138 1.00 . A A . 41 SER O 1 1
9 11455 1 1 41 SER OG O -9.624 26.400 -27.161 1.00 . A A . 41 SER OG 1 1
9 11456 1 1 42 ALA C C -10.568 23.448 -33.041 1.00 . A A . 42 ALA C 1 1
9 11457 1 1 42 ALA CA C -10.907 24.822 -32.479 1.00 . A A . 42 ALA CA 1 1
9 11458 1 1 42 ALA CB C -10.456 25.917 -33.452 1.00 . A A . 42 ALA CB 1 1
9 11459 1 1 42 ALA H H -9.548 25.737 -31.107 1.00 . A A . 42 ALA H 1 1
9 11460 1 1 42 ALA HA H -11.996 24.883 -32.368 1.00 . A A . 42 ALA HA 1 1
9 11461 1 1 42 ALA HB1 H -10.841 25.690 -34.454 1.00 . A A . 42 ALA HB1 1 1
9 11462 1 1 42 ALA HB2 H -10.833 26.882 -33.111 1.00 . A A . 42 ALA HB2 1 1
9 11463 1 1 42 ALA HB3 H -9.362 25.956 -33.489 1.00 . A A . 42 ALA HB3 1 1
9 11464 1 1 42 ALA N N -10.277 25.035 -31.180 1.00 . A A . 42 ALA N 1 1
9 11465 1 1 42 ALA O O -11.423 22.739 -33.578 1.00 . A A . 42 ALA O 1 1
9 11466 1 1 43 LEU C C -9.466 20.662 -32.639 1.00 . A A . 43 LEU C 1 1
9 11467 1 1 43 LEU CA C -8.833 21.798 -33.445 1.00 . A A . 43 LEU CA 1 1
9 11468 1 1 43 LEU CB C -7.322 21.744 -33.339 1.00 . A A . 43 LEU CB 1 1
9 11469 1 1 43 LEU CD1 C -6.723 20.796 -35.593 1.00 . A A . 43 LEU CD1 1 1
9 11470 1 1 43 LEU CD2 C -5.200 20.466 -33.683 1.00 . A A . 43 LEU CD2 1 1
9 11471 1 1 43 LEU CG C -6.642 20.598 -34.083 1.00 . A A . 43 LEU CG 1 1
9 11472 1 1 43 LEU H H -8.637 23.706 -32.490 1.00 . A A . 43 LEU H 1 1
9 11473 1 1 43 LEU HA H -9.144 21.713 -34.477 1.00 . A A . 43 LEU HA 1 1
9 11474 1 1 43 LEU HB2 H -6.931 22.691 -33.747 1.00 . A A . 43 LEU HB2 1 1
9 11475 1 1 43 LEU HB3 H -7.063 21.690 -32.291 1.00 . A A . 43 LEU HB3 1 1
9 11476 1 1 43 LEU HD11 H -7.762 20.935 -35.890 1.00 . A A . 43 LEU HD11 1 1
9 11477 1 1 43 LEU HD12 H -6.309 19.902 -36.091 1.00 . A A . 43 LEU HD12 1 1
9 11478 1 1 43 LEU HD13 H -6.139 21.675 -35.876 1.00 . A A . 43 LEU HD13 1 1
9 11479 1 1 43 LEU HD21 H -5.144 20.197 -32.624 1.00 . A A . 43 LEU HD21 1 1
9 11480 1 1 43 LEU HD22 H -4.675 21.400 -33.862 1.00 . A A . 43 LEU HD22 1 1
9 11481 1 1 43 LEU HD23 H -4.734 19.652 -34.269 1.00 . A A . 43 LEU HD23 1 1
9 11482 1 1 43 LEU HG H -7.150 19.683 -33.828 1.00 . A A . 43 LEU HG 1 1
9 11483 1 1 43 LEU N N -9.304 23.082 -32.934 1.00 . A A . 43 LEU N 1 1
9 11484 1 1 43 LEU O O -9.834 19.617 -33.190 1.00 . A A . 43 LEU O 1 1
9 11485 1 1 44 ALA C C -11.631 19.493 -30.874 1.00 . A A . 44 ALA C 1 1
9 11486 1 1 44 ALA CA C -10.217 19.918 -30.438 1.00 . A A . 44 ALA CA 1 1
9 11487 1 1 44 ALA CB C -10.252 20.483 -29.010 1.00 . A A . 44 ALA CB 1 1
9 11488 1 1 44 ALA H H -9.303 21.782 -30.958 1.00 . A A . 44 ALA H 1 1
9 11489 1 1 44 ALA HA H -9.580 19.030 -30.429 1.00 . A A . 44 ALA HA 1 1
9 11490 1 1 44 ALA HB1 H -10.584 19.715 -28.331 1.00 . A A . 44 ALA HB1 1 1
9 11491 1 1 44 ALA HB2 H -9.241 20.811 -28.728 1.00 . A A . 44 ALA HB2 1 1
9 11492 1 1 44 ALA HB3 H -10.931 21.336 -28.961 1.00 . A A . 44 ALA HB3 1 1
9 11493 1 1 44 ALA N N -9.623 20.898 -31.345 1.00 . A A . 44 ALA N 1 1
9 11494 1 1 44 ALA O O -12.043 18.373 -30.651 1.00 . A A . 44 ALA O 1 1
9 11495 1 1 45 MET C C -13.652 18.855 -32.973 1.00 . A A . 45 MET C 1 1
9 11496 1 1 45 MET CA C -13.686 20.061 -32.017 1.00 . A A . 45 MET CA 1 1
9 11497 1 1 45 MET CB C -14.331 21.224 -32.735 1.00 . A A . 45 MET CB 1 1
9 11498 1 1 45 MET CE C -17.094 23.226 -32.854 1.00 . A A . 45 MET CE 1 1
9 11499 1 1 45 MET CG C -14.520 22.461 -31.859 1.00 . A A . 45 MET CG 1 1
9 11500 1 1 45 MET H H -11.970 21.304 -31.729 1.00 . A A . 45 MET H 1 1
9 11501 1 1 45 MET HA H -14.303 19.797 -31.154 1.00 . A A . 45 MET HA 1 1
9 11502 1 1 45 MET HB2 H -13.712 21.476 -33.610 1.00 . A A . 45 MET HB2 1 1
9 11503 1 1 45 MET HB3 H -15.288 20.902 -33.084 1.00 . A A . 45 MET HB3 1 1
9 11504 1 1 45 MET HE1 H -17.679 23.974 -33.402 1.00 . A A . 45 MET HE1 1 1
9 11505 1 1 45 MET HE2 H -17.170 22.276 -33.374 1.00 . A A . 45 MET HE2 1 1
9 11506 1 1 45 MET HE3 H -17.488 23.130 -31.841 1.00 . A A . 45 MET HE3 1 1
9 11507 1 1 45 MET HG2 H -15.127 22.205 -31.003 1.00 . A A . 45 MET HG2 1 1
9 11508 1 1 45 MET HG3 H -13.542 22.811 -31.516 1.00 . A A . 45 MET HG3 1 1
9 11509 1 1 45 MET N N -12.348 20.382 -31.542 1.00 . A A . 45 MET N 1 1
9 11510 1 1 45 MET O O -14.572 18.033 -32.982 1.00 . A A . 45 MET O 1 1
9 11511 1 1 45 MET SD S -15.347 23.766 -32.790 1.00 . A A . 45 MET SD 1 1
9 11512 1 1 46 ARG C C -12.115 16.350 -33.976 1.00 . A A . 46 ARG C 1 1
9 11513 1 1 46 ARG CA C -12.476 17.616 -34.717 1.00 . A A . 46 ARG CA 1 1
9 11514 1 1 46 ARG CB C -11.430 17.908 -35.783 1.00 . A A . 46 ARG CB 1 1
9 11515 1 1 46 ARG CD C -10.754 20.164 -36.499 1.00 . A A . 46 ARG CD 1 1
9 11516 1 1 46 ARG CG C -11.794 19.101 -36.652 1.00 . A A . 46 ARG CG 1 1
9 11517 1 1 46 ARG CZ C -9.424 20.545 -38.602 1.00 . A A . 46 ARG CZ 1 1
9 11518 1 1 46 ARG H H -11.851 19.431 -33.708 1.00 . A A . 46 ARG H 1 1
9 11519 1 1 46 ARG HA H -13.460 17.465 -35.193 1.00 . A A . 46 ARG HA 1 1
9 11520 1 1 46 ARG HB2 H -10.492 18.100 -35.290 1.00 . A A . 46 ARG HB2 1 1
9 11521 1 1 46 ARG HB3 H -11.326 17.011 -36.415 1.00 . A A . 46 ARG HB3 1 1
9 11522 1 1 46 ARG HD2 H -11.234 21.134 -36.676 1.00 . A A . 46 ARG HD2 1 1
9 11523 1 1 46 ARG HD3 H -10.459 20.175 -35.459 1.00 . A A . 46 ARG HD3 1 1
9 11524 1 1 46 ARG HE H -8.900 19.308 -37.093 1.00 . A A . 46 ARG HE 1 1
9 11525 1 1 46 ARG HG2 H -11.848 18.794 -37.684 1.00 . A A . 46 ARG HG2 1 1
9 11526 1 1 46 ARG HG3 H -12.773 19.482 -36.332 1.00 . A A . 46 ARG HG3 1 1
9 11527 1 1 46 ARG HH11 H -11.121 21.642 -38.528 1.00 . A A . 46 ARG HH11 1 1
9 11528 1 1 46 ARG HH12 H -10.125 21.859 -39.932 1.00 . A A . 46 ARG HH12 1 1
9 11529 1 1 46 ARG HH21 H -7.644 19.621 -38.969 1.00 . A A . 46 ARG HH21 1 1
9 11530 1 1 46 ARG HH22 H -8.166 20.739 -40.211 1.00 . A A . 46 ARG HH22 1 1
9 11531 1 1 46 ARG N N -12.598 18.745 -33.766 1.00 . A A . 46 ARG N 1 1
9 11532 1 1 46 ARG NE N -9.611 19.953 -37.416 1.00 . A A . 46 ARG NE 1 1
9 11533 1 1 46 ARG NH1 N -10.301 21.418 -39.060 1.00 . A A . 46 ARG NH1 1 1
9 11534 1 1 46 ARG NH2 N -8.333 20.273 -39.334 1.00 . A A . 46 ARG NH2 1 1
9 11535 1 1 46 ARG O O -12.541 15.261 -34.336 1.00 . A A . 46 ARG O 1 1
9 11536 1 1 47 LEU C C -12.148 14.739 -31.475 1.00 . A A . 47 LEU C 1 1
9 11537 1 1 47 LEU CA C -10.898 15.340 -32.123 1.00 . A A . 47 LEU CA 1 1
9 11538 1 1 47 LEU CB C -9.885 15.741 -31.068 1.00 . A A . 47 LEU CB 1 1
9 11539 1 1 47 LEU CD1 C -8.704 13.527 -30.760 1.00 . A A . 47 LEU CD1 1 1
9 11540 1 1 47 LEU CD2 C -8.514 15.285 -29.065 1.00 . A A . 47 LEU CD2 1 1
9 11541 1 1 47 LEU CG C -9.424 14.660 -30.082 1.00 . A A . 47 LEU CG 1 1
9 11542 1 1 47 LEU H H -10.989 17.383 -32.678 1.00 . A A . 47 LEU H 1 1
9 11543 1 1 47 LEU HA H -10.481 14.587 -32.772 1.00 . A A . 47 LEU HA 1 1
9 11544 1 1 47 LEU HB2 H -8.994 16.165 -31.552 1.00 . A A . 47 LEU HB2 1 1
9 11545 1 1 47 LEU HB3 H -10.336 16.543 -30.510 1.00 . A A . 47 LEU HB3 1 1
9 11546 1 1 47 LEU HD11 H -7.877 13.915 -31.349 1.00 . A A . 47 LEU HD11 1 1
9 11547 1 1 47 LEU HD12 H -9.407 12.991 -31.418 1.00 . A A . 47 LEU HD12 1 1
9 11548 1 1 47 LEU HD13 H -8.324 12.836 -30.019 1.00 . A A . 47 LEU HD13 1 1
9 11549 1 1 47 LEU HD21 H -8.332 14.571 -28.279 1.00 . A A . 47 LEU HD21 1 1
9 11550 1 1 47 LEU HD22 H -8.982 16.181 -28.654 1.00 . A A . 47 LEU HD22 1 1
9 11551 1 1 47 LEU HD23 H -7.566 15.540 -29.553 1.00 . A A . 47 LEU HD23 1 1
9 11552 1 1 47 LEU HG H -10.289 14.256 -29.547 1.00 . A A . 47 LEU HG 1 1
9 11553 1 1 47 LEU N N -11.323 16.488 -32.927 1.00 . A A . 47 LEU N 1 1
9 11554 1 1 47 LEU O O -12.334 13.541 -31.476 1.00 . A A . 47 LEU O 1 1
9 11555 1 1 48 ILE C C -15.106 14.416 -31.296 1.00 . A A . 48 ILE C 1 1
9 11556 1 1 48 ILE CA C -14.232 15.128 -30.275 1.00 . A A . 48 ILE CA 1 1
9 11557 1 1 48 ILE CB C -15.004 16.332 -29.660 1.00 . A A . 48 ILE CB 1 1
9 11558 1 1 48 ILE CD1 C -14.601 18.365 -28.129 1.00 . A A . 48 ILE CD1 1 1
9 11559 1 1 48 ILE CG1 C -14.199 16.928 -28.488 1.00 . A A . 48 ILE CG1 1 1
9 11560 1 1 48 ILE CG2 C -16.401 15.902 -29.127 1.00 . A A . 48 ILE CG2 1 1
9 11561 1 1 48 ILE H H -12.794 16.580 -30.919 1.00 . A A . 48 ILE H 1 1
9 11562 1 1 48 ILE HA H -13.974 14.413 -29.488 1.00 . A A . 48 ILE HA 1 1
9 11563 1 1 48 ILE HB H -15.145 17.090 -30.428 1.00 . A A . 48 ILE HB 1 1
9 11564 1 1 48 ILE HD11 H -15.624 18.400 -27.750 1.00 . A A . 48 ILE HD11 1 1
9 11565 1 1 48 ILE HD12 H -13.928 18.725 -27.351 1.00 . A A . 48 ILE HD12 1 1
9 11566 1 1 48 ILE HD13 H -14.498 19.012 -29.021 1.00 . A A . 48 ILE HD13 1 1
9 11567 1 1 48 ILE HG12 H -14.347 16.295 -27.613 1.00 . A A . 48 ILE HG12 1 1
9 11568 1 1 48 ILE HG13 H -13.142 16.918 -28.741 1.00 . A A . 48 ILE HG13 1 1
9 11569 1 1 48 ILE HG21 H -16.297 15.175 -28.325 1.00 . A A . 48 ILE HG21 1 1
9 11570 1 1 48 ILE HG22 H -16.943 16.764 -28.746 1.00 . A A . 48 ILE HG22 1 1
9 11571 1 1 48 ILE HG23 H -16.980 15.449 -29.927 1.00 . A A . 48 ILE HG23 1 1
9 11572 1 1 48 ILE N N -13.002 15.588 -30.919 1.00 . A A . 48 ILE N 1 1
9 11573 1 1 48 ILE O O -15.702 13.381 -30.999 1.00 . A A . 48 ILE O 1 1
9 11574 1 1 49 ALA C C -15.367 12.975 -33.913 1.00 . A A . 49 ALA C 1 1
9 11575 1 1 49 ALA CA C -15.946 14.345 -33.562 1.00 . A A . 49 ALA CA 1 1
9 11576 1 1 49 ALA CB C -15.959 15.254 -34.803 1.00 . A A . 49 ALA CB 1 1
9 11577 1 1 49 ALA H H -14.689 15.829 -32.701 1.00 . A A . 49 ALA H 1 1
9 11578 1 1 49 ALA HA H -16.970 14.207 -33.213 1.00 . A A . 49 ALA HA 1 1
9 11579 1 1 49 ALA HB1 H -16.611 14.817 -35.564 1.00 . A A . 49 ALA HB1 1 1
9 11580 1 1 49 ALA HB2 H -16.328 16.241 -34.540 1.00 . A A . 49 ALA HB2 1 1
9 11581 1 1 49 ALA HB3 H -14.944 15.346 -35.193 1.00 . A A . 49 ALA HB3 1 1
9 11582 1 1 49 ALA N N -15.177 14.963 -32.498 1.00 . A A . 49 ALA N 1 1
9 11583 1 1 49 ALA O O -16.100 12.013 -34.062 1.00 . A A . 49 ALA O 1 1
9 11584 1 1 50 ARG C C -13.660 10.574 -33.232 1.00 . A A . 50 ARG C 1 1
9 11585 1 1 50 ARG CA C -13.383 11.611 -34.308 1.00 . A A . 50 ARG CA 1 1
9 11586 1 1 50 ARG CB C -11.864 11.872 -34.412 1.00 . A A . 50 ARG CB 1 1
9 11587 1 1 50 ARG CD C -11.447 10.836 -36.682 1.00 . A A . 50 ARG CD 1 1
9 11588 1 1 50 ARG CG C -11.106 10.794 -35.178 1.00 . A A . 50 ARG CG 1 1
9 11589 1 1 50 ARG CZ C -11.040 8.873 -38.163 1.00 . A A . 50 ARG CZ 1 1
9 11590 1 1 50 ARG H H -13.478 13.714 -33.832 1.00 . A A . 50 ARG H 1 1
9 11591 1 1 50 ARG HA H -13.702 11.266 -35.296 1.00 . A A . 50 ARG HA 1 1
9 11592 1 1 50 ARG HB2 H -11.664 12.753 -34.910 1.00 . A A . 50 ARG HB2 1 1
9 11593 1 1 50 ARG HB3 H -11.502 11.899 -33.375 1.00 . A A . 50 ARG HB3 1 1
9 11594 1 1 50 ARG HD2 H -12.490 10.609 -36.827 1.00 . A A . 50 ARG HD2 1 1
9 11595 1 1 50 ARG HD3 H -11.244 11.847 -37.082 1.00 . A A . 50 ARG HD3 1 1
9 11596 1 1 50 ARG HE H -9.602 9.957 -37.270 1.00 . A A . 50 ARG HE 1 1
9 11597 1 1 50 ARG HG2 H -10.035 10.941 -35.055 1.00 . A A . 50 ARG HG2 1 1
9 11598 1 1 50 ARG HG3 H -11.377 9.797 -34.828 1.00 . A A . 50 ARG HG3 1 1
9 11599 1 1 50 ARG HH11 H -13.020 9.263 -38.059 1.00 . A A . 50 ARG HH11 1 1
9 11600 1 1 50 ARG HH12 H -12.556 7.856 -39.003 1.00 . A A . 50 ARG HH12 1 1
9 11601 1 1 50 ARG HH21 H -9.162 8.223 -38.403 1.00 . A A . 50 ARG HH21 1 1
9 11602 1 1 50 ARG HH22 H -10.432 7.285 -39.214 1.00 . A A . 50 ARG HH22 1 1
9 11603 1 1 50 ARG N N -14.049 12.886 -33.986 1.00 . A A . 50 ARG N 1 1
9 11604 1 1 50 ARG NE N -10.616 9.877 -37.406 1.00 . A A . 50 ARG NE 1 1
9 11605 1 1 50 ARG NH1 N -12.303 8.658 -38.439 1.00 . A A . 50 ARG NH1 1 1
9 11606 1 1 50 ARG NH2 N -10.146 8.061 -38.646 1.00 . A A . 50 ARG NH2 1 1
9 11607 1 1 50 ARG O O -13.791 9.424 -33.487 1.00 . A A . 50 ARG O 1 1
9 11608 1 1 51 ILE C C -15.233 9.445 -30.960 1.00 . A A . 51 ILE C 1 1
9 11609 1 1 51 ILE CA C -13.849 10.190 -30.884 1.00 . A A . 51 ILE CA 1 1
9 11610 1 1 51 ILE CB C -13.719 10.908 -29.512 1.00 . A A . 51 ILE CB 1 1
9 11611 1 1 51 ILE CD1 C -11.911 12.121 -28.014 1.00 . A A . 51 ILE CD1 1 1
9 11612 1 1 51 ILE CG1 C -12.194 11.161 -29.202 1.00 . A A . 51 ILE CG1 1 1
9 11613 1 1 51 ILE CG2 C -14.303 10.086 -28.347 1.00 . A A . 51 ILE CG2 1 1
9 11614 1 1 51 ILE H H -13.523 12.006 -31.774 1.00 . A A . 51 ILE H 1 1
9 11615 1 1 51 ILE HA H -13.183 9.316 -30.744 1.00 . A A . 51 ILE HA 1 1
9 11616 1 1 51 ILE HB H -14.259 11.836 -29.453 1.00 . A A . 51 ILE HB 1 1
9 11617 1 1 51 ILE HD11 H -10.859 12.353 -27.959 1.00 . A A . 51 ILE HD11 1 1
9 11618 1 1 51 ILE HD12 H -12.473 13.047 -28.156 1.00 . A A . 51 ILE HD12 1 1
9 11619 1 1 51 ILE HD13 H -12.232 11.647 -27.079 1.00 . A A . 51 ILE HD13 1 1
9 11620 1 1 51 ILE HG12 H -11.716 10.210 -28.958 1.00 . A A . 51 ILE HG12 1 1
9 11621 1 1 51 ILE HG13 H -11.702 11.545 -30.106 1.00 . A A . 51 ILE HG13 1 1
9 11622 1 1 51 ILE HG21 H -15.401 10.020 -28.456 1.00 . A A . 51 ILE HG21 1 1
9 11623 1 1 51 ILE HG22 H -13.872 9.105 -28.406 1.00 . A A . 51 ILE HG22 1 1
9 11624 1 1 51 ILE HG23 H -14.055 10.534 -27.380 1.00 . A A . 51 ILE HG23 1 1
9 11625 1 1 51 ILE N N -13.688 11.024 -31.981 1.00 . A A . 51 ILE N 1 1
9 11626 1 1 51 ILE O O -15.388 8.312 -30.579 1.00 . A A . 51 ILE O 1 1
9 11627 1 1 52 ARG C C -17.577 8.310 -32.594 1.00 . A A . 52 ARG C 1 1
9 11628 1 1 52 ARG CA C -17.560 9.530 -31.708 1.00 . A A . 52 ARG CA 1 1
9 11629 1 1 52 ARG CB C -18.569 10.519 -32.237 1.00 . A A . 52 ARG CB 1 1
9 11630 1 1 52 ARG CD C -19.381 12.858 -32.135 1.00 . A A . 52 ARG CD 1 1
9 11631 1 1 52 ARG CG C -18.791 11.699 -31.335 1.00 . A A . 52 ARG CG 1 1
9 11632 1 1 52 ARG CZ C -19.781 15.296 -31.782 1.00 . A A . 52 ARG CZ 1 1
9 11633 1 1 52 ARG H H -16.066 11.063 -31.952 1.00 . A A . 52 ARG H 1 1
9 11634 1 1 52 ARG HA H -17.876 9.216 -30.725 1.00 . A A . 52 ARG HA 1 1
9 11635 1 1 52 ARG HB2 H -18.238 10.866 -33.214 1.00 . A A . 52 ARG HB2 1 1
9 11636 1 1 52 ARG HB3 H -19.511 9.997 -32.359 1.00 . A A . 52 ARG HB3 1 1
9 11637 1 1 52 ARG HD2 H -18.734 13.046 -32.984 1.00 . A A . 52 ARG HD2 1 1
9 11638 1 1 52 ARG HD3 H -20.384 12.577 -32.488 1.00 . A A . 52 ARG HD3 1 1
9 11639 1 1 52 ARG HE H -19.366 13.986 -30.312 1.00 . A A . 52 ARG HE 1 1
9 11640 1 1 52 ARG HG2 H -19.471 11.422 -30.536 1.00 . A A . 52 ARG HG2 1 1
9 11641 1 1 52 ARG HG3 H -17.845 12.019 -30.903 1.00 . A A . 52 ARG HG3 1 1
9 11642 1 1 52 ARG HH11 H -19.846 14.793 -33.728 1.00 . A A . 52 ARG HH11 1 1
9 11643 1 1 52 ARG HH12 H -20.170 16.463 -33.376 1.00 . A A . 52 ARG HH12 1 1
9 11644 1 1 52 ARG HH21 H -19.804 16.078 -29.922 1.00 . A A . 52 ARG HH21 1 1
9 11645 1 1 52 ARG HH22 H -20.122 17.207 -31.242 1.00 . A A . 52 ARG HH22 1 1
9 11646 1 1 52 ARG N N -16.224 10.130 -31.576 1.00 . A A . 52 ARG N 1 1
9 11647 1 1 52 ARG NE N -19.498 14.088 -31.320 1.00 . A A . 52 ARG NE 1 1
9 11648 1 1 52 ARG NH1 N -19.940 15.542 -33.060 1.00 . A A . 52 ARG NH1 1 1
9 11649 1 1 52 ARG NH2 N -19.906 16.271 -30.934 1.00 . A A . 52 ARG NH2 1 1
9 11650 1 1 52 ARG O O -18.381 7.415 -32.432 1.00 . A A . 52 ARG O 1 1
9 11651 1 1 53 GLU C C -15.967 5.968 -33.819 1.00 . A A . 53 GLU C 1 1
9 11652 1 1 53 GLU CA C -16.623 7.144 -34.504 1.00 . A A . 53 GLU CA 1 1
9 11653 1 1 53 GLU CB C -15.718 7.477 -35.670 1.00 . A A . 53 GLU CB 1 1
9 11654 1 1 53 GLU CD C -17.406 8.821 -37.034 1.00 . A A . 53 GLU CD 1 1
9 11655 1 1 53 GLU CG C -16.049 8.846 -36.328 1.00 . A A . 53 GLU CG 1 1
9 11656 1 1 53 GLU H H -15.995 8.999 -33.637 1.00 . A A . 53 GLU H 1 1
9 11657 1 1 53 GLU HA H -17.624 6.882 -34.846 1.00 . A A . 53 GLU HA 1 1
9 11658 1 1 53 GLU HB2 H -14.689 7.490 -35.253 1.00 . A A . 53 GLU HB2 1 1
9 11659 1 1 53 GLU HB3 H -15.780 6.683 -36.395 1.00 . A A . 53 GLU HB3 1 1
9 11660 1 1 53 GLU HG2 H -15.954 9.595 -35.571 1.00 . A A . 53 GLU HG2 1 1
9 11661 1 1 53 GLU HG3 H -15.252 9.084 -37.047 1.00 . A A . 53 GLU HG3 1 1
9 11662 1 1 53 GLU N N -16.674 8.271 -33.556 1.00 . A A . 53 GLU N 1 1
9 11663 1 1 53 GLU O O -16.392 4.826 -33.967 1.00 . A A . 53 GLU O 1 1
9 11664 1 1 53 GLU OE1 O -17.650 7.908 -37.856 1.00 . A A . 53 GLU OE1 1 1
9 11665 1 1 53 GLU OE2 O -18.151 9.815 -36.894 1.00 . A A . 53 GLU OE2 1 1
9 11666 1 1 54 GLU C C -14.536 4.714 -31.044 1.00 . A A . 54 GLU C 1 1
9 11667 1 1 54 GLU CA C -14.086 5.230 -32.418 1.00 . A A . 54 GLU CA 1 1
9 11668 1 1 54 GLU CB C -12.711 5.810 -32.262 1.00 . A A . 54 GLU CB 1 1
9 11669 1 1 54 GLU CD C -11.172 4.726 -33.948 1.00 . A A . 54 GLU CD 1 1
9 11670 1 1 54 GLU CG C -11.991 5.958 -33.605 1.00 . A A . 54 GLU CG 1 1
9 11671 1 1 54 GLU H H -14.675 7.239 -32.906 1.00 . A A . 54 GLU H 1 1
9 11672 1 1 54 GLU HA H -14.033 4.386 -33.111 1.00 . A A . 54 GLU HA 1 1
9 11673 1 1 54 GLU HB2 H -12.800 6.796 -31.795 1.00 . A A . 54 GLU HB2 1 1
9 11674 1 1 54 GLU HB3 H -12.127 5.192 -31.615 1.00 . A A . 54 GLU HB3 1 1
9 11675 1 1 54 GLU HG2 H -12.727 6.129 -34.390 1.00 . A A . 54 GLU HG2 1 1
9 11676 1 1 54 GLU HG3 H -11.332 6.823 -33.561 1.00 . A A . 54 GLU HG3 1 1
9 11677 1 1 54 GLU N N -14.951 6.275 -33.009 1.00 . A A . 54 GLU N 1 1
9 11678 1 1 54 GLU O O -14.441 3.506 -30.777 1.00 . A A . 54 GLU O 1 1
9 11679 1 1 54 GLU OE1 O -10.208 4.419 -33.205 1.00 . A A . 54 GLU OE1 1 1
9 11680 1 1 54 GLU OE2 O -11.456 4.108 -34.992 1.00 . A A . 54 GLU OE2 1 1
9 11681 1 1 55 LEU C C -16.971 5.143 -28.743 1.00 . A A . 55 LEU C 1 1
9 11682 1 1 55 LEU CA C -15.441 5.148 -28.792 1.00 . A A . 55 LEU CA 1 1
9 11683 1 1 55 LEU CB C -14.871 6.074 -27.716 1.00 . A A . 55 LEU CB 1 1
9 11684 1 1 55 LEU CD1 C -12.977 7.124 -26.432 1.00 . A A . 55 LEU CD1 1 1
9 11685 1 1 55 LEU CD2 C -12.579 4.915 -27.473 1.00 . A A . 55 LEU CD2 1 1
9 11686 1 1 55 LEU CG C -13.337 6.221 -27.633 1.00 . A A . 55 LEU CG 1 1
9 11687 1 1 55 LEU H H -15.023 6.586 -30.363 1.00 . A A . 55 LEU H 1 1
9 11688 1 1 55 LEU HA H -15.135 4.138 -28.627 1.00 . A A . 55 LEU HA 1 1
9 11689 1 1 55 LEU HB2 H -15.308 7.053 -27.881 1.00 . A A . 55 LEU HB2 1 1
9 11690 1 1 55 LEU HB3 H -15.217 5.718 -26.758 1.00 . A A . 55 LEU HB3 1 1
9 11691 1 1 55 LEU HD11 H -11.914 7.315 -26.427 1.00 . A A . 55 LEU HD11 1 1
9 11692 1 1 55 LEU HD12 H -13.251 6.622 -25.527 1.00 . A A . 55 LEU HD12 1 1
9 11693 1 1 55 LEU HD13 H -13.517 8.054 -26.510 1.00 . A A . 55 LEU HD13 1 1
9 11694 1 1 55 LEU HD21 H -12.936 4.376 -26.597 1.00 . A A . 55 LEU HD21 1 1
9 11695 1 1 55 LEU HD22 H -11.509 5.137 -27.371 1.00 . A A . 55 LEU HD22 1 1
9 11696 1 1 55 LEU HD23 H -12.725 4.291 -28.341 1.00 . A A . 55 LEU HD23 1 1
9 11697 1 1 55 LEU HG H -13.005 6.707 -28.555 1.00 . A A . 55 LEU HG 1 1
9 11698 1 1 55 LEU N N -14.990 5.592 -30.135 1.00 . A A . 55 LEU N 1 1
9 11699 1 1 55 LEU O O -17.569 4.751 -27.750 1.00 . A A . 55 LEU O 1 1
9 11700 1 1 56 GLY C C -19.779 6.541 -29.073 1.00 . A A . 56 GLY C 1 1
9 11701 1 1 56 GLY CA C -19.026 5.571 -29.958 1.00 . A A . 56 GLY CA 1 1
9 11702 1 1 56 GLY H H -17.015 5.878 -30.640 1.00 . A A . 56 GLY H 1 1
9 11703 1 1 56 GLY HA2 H -19.281 5.757 -31.004 1.00 . A A . 56 GLY HA2 1 1
9 11704 1 1 56 GLY HA3 H -19.385 4.558 -29.705 1.00 . A A . 56 GLY HA3 1 1
9 11705 1 1 56 GLY N N -17.577 5.578 -29.850 1.00 . A A . 56 GLY N 1 1
9 11706 1 1 56 GLY O O -20.986 6.382 -28.855 1.00 . A A . 56 GLY O 1 1
9 11707 1 1 57 VAL C C -19.215 9.888 -27.838 1.00 . A A . 57 VAL C 1 1
9 11708 1 1 57 VAL CA C -19.675 8.464 -27.576 1.00 . A A . 57 VAL CA 1 1
9 11709 1 1 57 VAL CB C -19.292 8.094 -26.093 1.00 . A A . 57 VAL CB 1 1
9 11710 1 1 57 VAL CG1 C -19.938 6.765 -25.680 1.00 . A A . 57 VAL CG1 1 1
9 11711 1 1 57 VAL CG2 C -17.763 8.017 -25.904 1.00 . A A . 57 VAL CG2 1 1
9 11712 1 1 57 VAL H H -18.102 7.642 -28.766 1.00 . A A . 57 VAL H 1 1
9 11713 1 1 57 VAL HA H -20.755 8.439 -27.694 1.00 . A A . 57 VAL HA 1 1
9 11714 1 1 57 VAL HB H -19.679 8.882 -25.439 1.00 . A A . 57 VAL HB 1 1
9 11715 1 1 57 VAL HG11 H -21.004 6.788 -25.930 1.00 . A A . 57 VAL HG11 1 1
9 11716 1 1 57 VAL HG12 H -19.456 5.942 -26.218 1.00 . A A . 57 VAL HG12 1 1
9 11717 1 1 57 VAL HG13 H -19.829 6.619 -24.608 1.00 . A A . 57 VAL HG13 1 1
9 11718 1 1 57 VAL HG21 H -17.367 7.212 -26.505 1.00 . A A . 57 VAL HG21 1 1
9 11719 1 1 57 VAL HG22 H -17.304 8.953 -26.192 1.00 . A A . 57 VAL HG22 1 1
9 11720 1 1 57 VAL HG23 H -17.540 7.819 -24.854 1.00 . A A . 57 VAL HG23 1 1
9 11721 1 1 57 VAL N N -19.084 7.537 -28.541 1.00 . A A . 57 VAL N 1 1
9 11722 1 1 57 VAL O O -18.151 10.121 -28.424 1.00 . A A . 57 VAL O 1 1
9 11723 1 1 58 ASP C C -18.771 12.673 -26.364 1.00 . A A . 58 ASP C 1 1
9 11724 1 1 58 ASP CA C -19.649 12.245 -27.535 1.00 . A A . 58 ASP CA 1 1
9 11725 1 1 58 ASP CB C -20.894 13.119 -27.608 1.00 . A A . 58 ASP CB 1 1
9 11726 1 1 58 ASP CG C -20.571 14.534 -28.016 1.00 . A A . 58 ASP CG 1 1
9 11727 1 1 58 ASP H H -20.862 10.622 -26.901 1.00 . A A . 58 ASP H 1 1
9 11728 1 1 58 ASP HA H -19.092 12.368 -28.447 1.00 . A A . 58 ASP HA 1 1
9 11729 1 1 58 ASP HB2 H -21.580 12.700 -28.341 1.00 . A A . 58 ASP HB2 1 1
9 11730 1 1 58 ASP HB3 H -21.394 13.124 -26.629 1.00 . A A . 58 ASP HB3 1 1
9 11731 1 1 58 ASP N N -20.004 10.841 -27.387 1.00 . A A . 58 ASP N 1 1
9 11732 1 1 58 ASP O O -19.232 12.754 -25.240 1.00 . A A . 58 ASP O 1 1
9 11733 1 1 58 ASP OD1 O -19.464 14.744 -28.545 1.00 . A A . 58 ASP OD1 1 1
9 11734 1 1 58 ASP OD2 O -21.427 15.419 -27.874 1.00 . A A . 58 ASP OD2 1 1
9 11735 1 1 59 LEU C C -16.880 14.612 -24.915 1.00 . A A . 59 LEU C 1 1
9 11736 1 1 59 LEU CA C -16.537 13.266 -25.588 1.00 . A A . 59 LEU CA 1 1
9 11737 1 1 59 LEU CB C -15.111 13.290 -26.139 1.00 . A A . 59 LEU CB 1 1
9 11738 1 1 59 LEU CD1 C -13.758 14.237 -24.133 1.00 . A A . 59 LEU CD1 1 1
9 11739 1 1 59 LEU CD2 C -14.014 11.778 -24.445 1.00 . A A . 59 LEU CD2 1 1
9 11740 1 1 59 LEU CG C -13.921 13.120 -25.161 1.00 . A A . 59 LEU CG 1 1
9 11741 1 1 59 LEU H H -17.172 12.882 -27.589 1.00 . A A . 59 LEU H 1 1
9 11742 1 1 59 LEU HA H -16.600 12.481 -24.857 1.00 . A A . 59 LEU HA 1 1
9 11743 1 1 59 LEU HB2 H -15.046 12.490 -26.866 1.00 . A A . 59 LEU HB2 1 1
9 11744 1 1 59 LEU HB3 H -14.973 14.225 -26.672 1.00 . A A . 59 LEU HB3 1 1
9 11745 1 1 59 LEU HD11 H -12.740 14.230 -23.736 1.00 . A A . 59 LEU HD11 1 1
9 11746 1 1 59 LEU HD12 H -14.436 14.090 -23.307 1.00 . A A . 59 LEU HD12 1 1
9 11747 1 1 59 LEU HD13 H -13.948 15.183 -24.607 1.00 . A A . 59 LEU HD13 1 1
9 11748 1 1 59 LEU HD21 H -14.825 11.795 -23.730 1.00 . A A . 59 LEU HD21 1 1
9 11749 1 1 59 LEU HD22 H -13.069 11.593 -23.926 1.00 . A A . 59 LEU HD22 1 1
9 11750 1 1 59 LEU HD23 H -14.179 10.979 -25.161 1.00 . A A . 59 LEU HD23 1 1
9 11751 1 1 59 LEU HG H -13.005 13.096 -25.747 1.00 . A A . 59 LEU HG 1 1
9 11752 1 1 59 LEU N N -17.498 12.933 -26.638 1.00 . A A . 59 LEU N 1 1
9 11753 1 1 59 LEU O O -16.916 15.666 -25.568 1.00 . A A . 59 LEU O 1 1
9 11754 1 1 60 PRO C C -16.221 16.831 -22.943 1.00 . A A . 60 PRO C 1 1
9 11755 1 1 60 PRO CA C -17.403 15.862 -22.898 1.00 . A A . 60 PRO CA 1 1
9 11756 1 1 60 PRO CB C -17.677 15.417 -21.439 1.00 . A A . 60 PRO CB 1 1
9 11757 1 1 60 PRO CD C -17.141 13.462 -22.665 1.00 . A A . 60 PRO CD 1 1
9 11758 1 1 60 PRO CG C -17.968 13.964 -21.529 1.00 . A A . 60 PRO CG 1 1
9 11759 1 1 60 PRO HA H -18.295 16.323 -23.348 1.00 . A A . 60 PRO HA 1 1
9 11760 1 1 60 PRO HB2 H -16.794 15.577 -20.825 1.00 . A A . 60 PRO HB2 1 1
9 11761 1 1 60 PRO HB3 H -18.539 15.956 -21.027 1.00 . A A . 60 PRO HB3 1 1
9 11762 1 1 60 PRO HD2 H -16.120 13.231 -22.354 1.00 . A A . 60 PRO HD2 1 1
9 11763 1 1 60 PRO HD3 H -17.621 12.591 -23.118 1.00 . A A . 60 PRO HD3 1 1
9 11764 1 1 60 PRO HG2 H -17.680 13.454 -20.607 1.00 . A A . 60 PRO HG2 1 1
9 11765 1 1 60 PRO HG3 H -19.011 13.795 -21.738 1.00 . A A . 60 PRO HG3 1 1
9 11766 1 1 60 PRO N N -17.128 14.599 -23.592 1.00 . A A . 60 PRO N 1 1
9 11767 1 1 60 PRO O O -15.171 16.562 -22.368 1.00 . A A . 60 PRO O 1 1
9 11768 1 1 61 ILE C C -14.691 19.408 -22.404 1.00 . A A . 61 ILE C 1 1
9 11769 1 1 61 ILE CA C -15.314 18.960 -23.753 1.00 . A A . 61 ILE CA 1 1
9 11770 1 1 61 ILE CB C -15.792 20.156 -24.620 1.00 . A A . 61 ILE CB 1 1
9 11771 1 1 61 ILE CD1 C -14.894 21.885 -26.326 1.00 . A A . 61 ILE CD1 1 1
9 11772 1 1 61 ILE CG1 C -14.571 20.900 -25.198 1.00 . A A . 61 ILE CG1 1 1
9 11773 1 1 61 ILE CG2 C -16.714 21.104 -23.803 1.00 . A A . 61 ILE CG2 1 1
9 11774 1 1 61 ILE H H -17.288 18.167 -24.033 1.00 . A A . 61 ILE H 1 1
9 11775 1 1 61 ILE HA H -14.518 18.458 -24.301 1.00 . A A . 61 ILE HA 1 1
9 11776 1 1 61 ILE HB H -16.363 19.762 -25.459 1.00 . A A . 61 ILE HB 1 1
9 11777 1 1 61 ILE HD11 H -13.962 22.255 -26.761 1.00 . A A . 61 ILE HD11 1 1
9 11778 1 1 61 ILE HD12 H -15.478 21.384 -27.087 1.00 . A A . 61 ILE HD12 1 1
9 11779 1 1 61 ILE HD13 H -15.459 22.742 -25.928 1.00 . A A . 61 ILE HD13 1 1
9 11780 1 1 61 ILE HG12 H -14.083 21.432 -24.395 1.00 . A A . 61 ILE HG12 1 1
9 11781 1 1 61 ILE HG13 H -13.863 20.166 -25.591 1.00 . A A . 61 ILE HG13 1 1
9 11782 1 1 61 ILE HG21 H -16.143 21.610 -23.013 1.00 . A A . 61 ILE HG21 1 1
9 11783 1 1 61 ILE HG22 H -17.128 21.863 -24.473 1.00 . A A . 61 ILE HG22 1 1
9 11784 1 1 61 ILE HG23 H -17.548 20.550 -23.369 1.00 . A A . 61 ILE HG23 1 1
9 11785 1 1 61 ILE N N -16.399 17.975 -23.581 1.00 . A A . 61 ILE N 1 1
9 11786 1 1 61 ILE O O -13.505 19.709 -22.316 1.00 . A A . 61 ILE O 1 1
9 11787 1 1 62 ARG C C -13.875 18.595 -19.582 1.00 . A A . 62 ARG C 1 1
9 11788 1 1 62 ARG CA C -14.979 19.558 -19.987 1.00 . A A . 62 ARG CA 1 1
9 11789 1 1 62 ARG CB C -16.106 19.492 -18.960 1.00 . A A . 62 ARG CB 1 1
9 11790 1 1 62 ARG CD C -18.008 20.687 -17.882 1.00 . A A . 62 ARG CD 1 1
9 11791 1 1 62 ARG CG C -17.081 20.627 -19.097 1.00 . A A . 62 ARG CG 1 1
9 11792 1 1 62 ARG CZ C -19.985 22.003 -17.120 1.00 . A A . 62 ARG CZ 1 1
9 11793 1 1 62 ARG H H -16.442 19.029 -21.458 1.00 . A A . 62 ARG H 1 1
9 11794 1 1 62 ARG HA H -14.564 20.554 -19.989 1.00 . A A . 62 ARG HA 1 1
9 11795 1 1 62 ARG HB2 H -16.608 18.553 -19.066 1.00 . A A . 62 ARG HB2 1 1
9 11796 1 1 62 ARG HB3 H -15.711 19.512 -17.969 1.00 . A A . 62 ARG HB3 1 1
9 11797 1 1 62 ARG HD2 H -18.511 19.710 -17.758 1.00 . A A . 62 ARG HD2 1 1
9 11798 1 1 62 ARG HD3 H -17.415 20.894 -17.001 1.00 . A A . 62 ARG HD3 1 1
9 11799 1 1 62 ARG HE H -19.003 22.297 -18.835 1.00 . A A . 62 ARG HE 1 1
9 11800 1 1 62 ARG HG2 H -16.541 21.582 -19.162 1.00 . A A . 62 ARG HG2 1 1
9 11801 1 1 62 ARG HG3 H -17.677 20.493 -19.998 1.00 . A A . 62 ARG HG3 1 1
9 11802 1 1 62 ARG HH11 H -19.465 20.568 -15.833 1.00 . A A . 62 ARG HH11 1 1
9 11803 1 1 62 ARG HH12 H -20.827 21.561 -15.353 1.00 . A A . 62 ARG HH12 1 1
9 11804 1 1 62 ARG HH21 H -20.717 23.534 -18.167 1.00 . A A . 62 ARG HH21 1 1
9 11805 1 1 62 ARG HH22 H -21.540 23.194 -16.646 1.00 . A A . 62 ARG HH22 1 1
9 11806 1 1 62 ARG N N -15.480 19.318 -21.339 1.00 . A A . 62 ARG N 1 1
9 11807 1 1 62 ARG NE N -19.041 21.739 -18.008 1.00 . A A . 62 ARG NE 1 1
9 11808 1 1 62 ARG NH1 N -20.100 21.331 -16.014 1.00 . A A . 62 ARG NH1 1 1
9 11809 1 1 62 ARG NH2 N -20.811 22.981 -17.334 1.00 . A A . 62 ARG NH2 1 1
9 11810 1 1 62 ARG O O -12.879 18.999 -18.980 1.00 . A A . 62 ARG O 1 1
9 11811 1 1 63 GLN C C -11.799 16.522 -20.332 1.00 . A A . 63 GLN C 1 1
9 11812 1 1 63 GLN CA C -13.070 16.296 -19.538 1.00 . A A . 63 GLN CA 1 1
9 11813 1 1 63 GLN CB C -13.630 14.890 -19.810 1.00 . A A . 63 GLN CB 1 1
9 11814 1 1 63 GLN CD C -15.240 15.383 -17.837 1.00 . A A . 63 GLN CD 1 1
9 11815 1 1 63 GLN CG C -14.573 14.322 -18.721 1.00 . A A . 63 GLN CG 1 1
9 11816 1 1 63 GLN H H -14.870 17.038 -20.422 1.00 . A A . 63 GLN H 1 1
9 11817 1 1 63 GLN HA H -12.837 16.365 -18.482 1.00 . A A . 63 GLN HA 1 1
9 11818 1 1 63 GLN HB2 H -14.171 14.922 -20.760 1.00 . A A . 63 GLN HB2 1 1
9 11819 1 1 63 GLN HB3 H -12.792 14.191 -19.925 1.00 . A A . 63 GLN HB3 1 1
9 11820 1 1 63 GLN HE21 H -16.882 15.462 -19.055 1.00 . A A . 63 GLN HE21 1 1
9 11821 1 1 63 GLN HE22 H -16.914 16.455 -17.623 1.00 . A A . 63 GLN HE22 1 1
9 11822 1 1 63 GLN HG2 H -15.350 13.739 -19.193 1.00 . A A . 63 GLN HG2 1 1
9 11823 1 1 63 GLN HG3 H -13.991 13.652 -18.085 1.00 . A A . 63 GLN HG3 1 1
9 11824 1 1 63 GLN N N -14.040 17.323 -19.907 1.00 . A A . 63 GLN N 1 1
9 11825 1 1 63 GLN NE2 N -16.435 15.809 -18.212 1.00 . A A . 63 GLN NE2 1 1
9 11826 1 1 63 GLN O O -10.708 16.388 -19.801 1.00 . A A . 63 GLN O 1 1
9 11827 1 1 63 GLN OE1 O -14.699 15.787 -16.800 1.00 . A A . 63 GLN OE1 1 1
9 11828 1 1 64 LEU C C -9.966 18.327 -21.935 1.00 . A A . 64 LEU C 1 1
9 11829 1 1 64 LEU CA C -10.798 17.150 -22.456 1.00 . A A . 64 LEU CA 1 1
9 11830 1 1 64 LEU CB C -11.279 17.428 -23.881 1.00 . A A . 64 LEU CB 1 1
9 11831 1 1 64 LEU CD1 C -11.370 16.809 -26.305 1.00 . A A . 64 LEU CD1 1 1
9 11832 1 1 64 LEU CD2 C -9.136 16.872 -25.168 1.00 . A A . 64 LEU CD2 1 1
9 11833 1 1 64 LEU CG C -10.635 16.562 -24.980 1.00 . A A . 64 LEU CG 1 1
9 11834 1 1 64 LEU H H -12.879 17.005 -21.984 1.00 . A A . 64 LEU H 1 1
9 11835 1 1 64 LEU HA H -10.181 16.268 -22.474 1.00 . A A . 64 LEU HA 1 1
9 11836 1 1 64 LEU HB2 H -12.364 17.272 -23.919 1.00 . A A . 64 LEU HB2 1 1
9 11837 1 1 64 LEU HB3 H -11.092 18.476 -24.111 1.00 . A A . 64 LEU HB3 1 1
9 11838 1 1 64 LEU HD11 H -10.950 16.165 -27.097 1.00 . A A . 64 LEU HD11 1 1
9 11839 1 1 64 LEU HD12 H -11.273 17.859 -26.602 1.00 . A A . 64 LEU HD12 1 1
9 11840 1 1 64 LEU HD13 H -12.427 16.570 -26.202 1.00 . A A . 64 LEU HD13 1 1
9 11841 1 1 64 LEU HD21 H -8.997 17.931 -25.412 1.00 . A A . 64 LEU HD21 1 1
9 11842 1 1 64 LEU HD22 H -8.734 16.273 -25.973 1.00 . A A . 64 LEU HD22 1 1
9 11843 1 1 64 LEU HD23 H -8.599 16.651 -24.251 1.00 . A A . 64 LEU HD23 1 1
9 11844 1 1 64 LEU HG H -10.739 15.519 -24.699 1.00 . A A . 64 LEU HG 1 1
9 11845 1 1 64 LEU N N -11.954 16.897 -21.594 1.00 . A A . 64 LEU N 1 1
9 11846 1 1 64 LEU O O -8.757 18.254 -21.875 1.00 . A A . 64 LEU O 1 1
9 11847 1 1 65 PHE C C -9.326 20.399 -19.633 1.00 . A A . 65 PHE C 1 1
9 11848 1 1 65 PHE CA C -9.868 20.591 -21.052 1.00 . A A . 65 PHE CA 1 1
9 11849 1 1 65 PHE CB C -10.733 21.856 -21.055 1.00 . A A . 65 PHE CB 1 1
9 11850 1 1 65 PHE CD1 C -10.322 22.077 -23.581 1.00 . A A . 65 PHE CD1 1 1
9 11851 1 1 65 PHE CD2 C -12.269 23.143 -22.595 1.00 . A A . 65 PHE CD2 1 1
9 11852 1 1 65 PHE CE1 C -10.699 22.592 -24.856 1.00 . A A . 65 PHE CE1 1 1
9 11853 1 1 65 PHE CE2 C -12.635 23.671 -23.853 1.00 . A A . 65 PHE CE2 1 1
9 11854 1 1 65 PHE CG C -11.111 22.355 -22.439 1.00 . A A . 65 PHE CG 1 1
9 11855 1 1 65 PHE CZ C -11.855 23.397 -24.984 1.00 . A A . 65 PHE CZ 1 1
9 11856 1 1 65 PHE H H -11.618 19.473 -21.608 1.00 . A A . 65 PHE H 1 1
9 11857 1 1 65 PHE HA H -9.013 20.757 -21.695 1.00 . A A . 65 PHE HA 1 1
9 11858 1 1 65 PHE HB2 H -11.649 21.663 -20.497 1.00 . A A . 65 PHE HB2 1 1
9 11859 1 1 65 PHE HB3 H -10.182 22.649 -20.544 1.00 . A A . 65 PHE HB3 1 1
9 11860 1 1 65 PHE HD1 H -9.422 21.486 -23.493 1.00 . A A . 65 PHE HD1 1 1
9 11861 1 1 65 PHE HD2 H -12.876 23.363 -21.730 1.00 . A A . 65 PHE HD2 1 1
9 11862 1 1 65 PHE HE1 H -10.081 22.381 -25.719 1.00 . A A . 65 PHE HE1 1 1
9 11863 1 1 65 PHE HE2 H -13.521 24.278 -23.959 1.00 . A A . 65 PHE HE2 1 1
9 11864 1 1 65 PHE HZ H -12.125 23.794 -25.952 1.00 . A A . 65 PHE HZ 1 1
9 11865 1 1 65 PHE N N -10.605 19.422 -21.544 1.00 . A A . 65 PHE N 1 1
9 11866 1 1 65 PHE O O -8.368 21.062 -19.251 1.00 . A A . 65 PHE O 1 1
9 11867 1 1 66 SER C C -8.253 18.478 -17.415 1.00 . A A . 66 SER C 1 1
9 11868 1 1 66 SER CA C -9.517 19.312 -17.454 1.00 . A A . 66 SER CA 1 1
9 11869 1 1 66 SER CB C -10.620 18.616 -16.635 1.00 . A A . 66 SER CB 1 1
9 11870 1 1 66 SER H H -10.752 19.026 -19.190 1.00 . A A . 66 SER H 1 1
9 11871 1 1 66 SER HA H -9.301 20.275 -16.998 1.00 . A A . 66 SER HA 1 1
9 11872 1 1 66 SER HB2 H -10.858 17.668 -17.095 1.00 . A A . 66 SER HB2 1 1
9 11873 1 1 66 SER HB3 H -10.269 18.437 -15.606 1.00 . A A . 66 SER HB3 1 1
9 11874 1 1 66 SER HG H -12.122 19.491 -17.508 1.00 . A A . 66 SER HG 1 1
9 11875 1 1 66 SER N N -9.951 19.533 -18.844 1.00 . A A . 66 SER N 1 1
9 11876 1 1 66 SER O O -7.479 18.518 -16.460 1.00 . A A . 66 SER O 1 1
9 11877 1 1 66 SER OG O -11.786 19.430 -16.603 1.00 . A A . 66 SER OG 1 1
9 11878 1 1 67 SER C C -6.507 16.654 -20.050 1.00 . A A . 67 SER C 1 1
9 11879 1 1 67 SER CA C -6.899 16.806 -18.576 1.00 . A A . 67 SER CA 1 1
9 11880 1 1 67 SER CB C -7.203 15.436 -17.963 1.00 . A A . 67 SER CB 1 1
9 11881 1 1 67 SER H H -8.755 17.658 -19.203 1.00 . A A . 67 SER H 1 1
9 11882 1 1 67 SER HA H -6.067 17.261 -18.028 1.00 . A A . 67 SER HA 1 1
9 11883 1 1 67 SER HB2 H -7.981 14.926 -18.538 1.00 . A A . 67 SER HB2 1 1
9 11884 1 1 67 SER HB3 H -6.298 14.831 -17.968 1.00 . A A . 67 SER HB3 1 1
9 11885 1 1 67 SER HG H -7.445 16.484 -16.336 1.00 . A A . 67 SER HG 1 1
9 11886 1 1 67 SER N N -8.070 17.673 -18.458 1.00 . A A . 67 SER N 1 1
9 11887 1 1 67 SER O O -6.861 15.667 -20.688 1.00 . A A . 67 SER O 1 1
9 11888 1 1 67 SER OG O -7.653 15.585 -16.622 1.00 . A A . 67 SER OG 1 1
9 11889 1 1 68 PRO C C -4.347 16.769 -22.547 1.00 . A A . 68 PRO C 1 1
9 11890 1 1 68 PRO CA C -5.488 17.681 -22.064 1.00 . A A . 68 PRO CA 1 1
9 11891 1 1 68 PRO CB C -5.153 19.165 -22.295 1.00 . A A . 68 PRO CB 1 1
9 11892 1 1 68 PRO CD C -5.309 18.890 -19.957 1.00 . A A . 68 PRO CD 1 1
9 11893 1 1 68 PRO CG C -4.511 19.581 -21.036 1.00 . A A . 68 PRO CG 1 1
9 11894 1 1 68 PRO HA H -6.395 17.424 -22.620 1.00 . A A . 68 PRO HA 1 1
9 11895 1 1 68 PRO HB2 H -4.488 19.299 -23.136 1.00 . A A . 68 PRO HB2 1 1
9 11896 1 1 68 PRO HB3 H -6.083 19.726 -22.443 1.00 . A A . 68 PRO HB3 1 1
9 11897 1 1 68 PRO HD2 H -4.665 18.653 -19.103 1.00 . A A . 68 PRO HD2 1 1
9 11898 1 1 68 PRO HD3 H -6.140 19.509 -19.652 1.00 . A A . 68 PRO HD3 1 1
9 11899 1 1 68 PRO HG2 H -3.477 19.237 -21.010 1.00 . A A . 68 PRO HG2 1 1
9 11900 1 1 68 PRO HG3 H -4.567 20.664 -20.919 1.00 . A A . 68 PRO HG3 1 1
9 11901 1 1 68 PRO N N -5.799 17.656 -20.622 1.00 . A A . 68 PRO N 1 1
9 11902 1 1 68 PRO O O -3.571 17.153 -23.415 1.00 . A A . 68 PRO O 1 1
9 11903 1 1 69 THR C C -4.120 13.345 -22.835 1.00 . A A . 69 THR C 1 1
9 11904 1 1 69 THR CA C -3.290 14.544 -22.461 1.00 . A A . 69 THR CA 1 1
9 11905 1 1 69 THR CB C -2.289 14.168 -21.340 1.00 . A A . 69 THR CB 1 1
9 11906 1 1 69 THR CG2 C -1.333 15.306 -21.077 1.00 . A A . 69 THR CG2 1 1
9 11907 1 1 69 THR H H -4.975 15.259 -21.347 1.00 . A A . 69 THR H 1 1
9 11908 1 1 69 THR HA H -2.737 14.893 -23.336 1.00 . A A . 69 THR HA 1 1
9 11909 1 1 69 THR HB H -1.739 13.268 -21.634 1.00 . A A . 69 THR HB 1 1
9 11910 1 1 69 THR HG1 H -2.371 13.829 -19.420 1.00 . A A . 69 THR HG1 1 1
9 11911 1 1 69 THR HG21 H -0.771 15.538 -21.991 1.00 . A A . 69 THR HG21 1 1
9 11912 1 1 69 THR HG22 H -0.629 15.015 -20.312 1.00 . A A . 69 THR HG22 1 1
9 11913 1 1 69 THR HG23 H -1.884 16.206 -20.764 1.00 . A A . 69 THR HG23 1 1
9 11914 1 1 69 THR N N -4.273 15.554 -22.024 1.00 . A A . 69 THR N 1 1
9 11915 1 1 69 THR O O -5.243 13.237 -22.356 1.00 . A A . 69 THR O 1 1
9 11916 1 1 69 THR OG1 O -2.997 13.920 -20.138 1.00 . A A . 69 THR OG1 1 1
9 11917 1 1 70 PRO C C -4.876 10.409 -22.876 1.00 . A A . 70 PRO C 1 1
9 11918 1 1 70 PRO CA C -4.536 11.348 -24.050 1.00 . A A . 70 PRO CA 1 1
9 11919 1 1 70 PRO CB C -3.796 10.651 -25.194 1.00 . A A . 70 PRO CB 1 1
9 11920 1 1 70 PRO CD C -2.330 12.279 -24.402 1.00 . A A . 70 PRO CD 1 1
9 11921 1 1 70 PRO CG C -2.414 10.871 -24.922 1.00 . A A . 70 PRO CG 1 1
9 11922 1 1 70 PRO HA H -5.458 11.779 -24.440 1.00 . A A . 70 PRO HA 1 1
9 11923 1 1 70 PRO HB2 H -4.032 9.593 -25.217 1.00 . A A . 70 PRO HB2 1 1
9 11924 1 1 70 PRO HB3 H -4.042 11.110 -26.146 1.00 . A A . 70 PRO HB3 1 1
9 11925 1 1 70 PRO HD2 H -1.474 12.383 -23.720 1.00 . A A . 70 PRO HD2 1 1
9 11926 1 1 70 PRO HD3 H -2.257 12.977 -25.223 1.00 . A A . 70 PRO HD3 1 1
9 11927 1 1 70 PRO HG2 H -2.095 10.182 -24.152 1.00 . A A . 70 PRO HG2 1 1
9 11928 1 1 70 PRO HG3 H -1.818 10.772 -25.831 1.00 . A A . 70 PRO HG3 1 1
9 11929 1 1 70 PRO N N -3.611 12.427 -23.687 1.00 . A A . 70 PRO N 1 1
9 11930 1 1 70 PRO O O -6.022 9.984 -22.737 1.00 . A A . 70 PRO O 1 1
9 11931 1 1 71 ALA C C -5.114 10.163 -19.809 1.00 . A A . 71 ALA C 1 1
9 11932 1 1 71 ALA CA C -4.246 9.361 -20.764 1.00 . A A . 71 ALA CA 1 1
9 11933 1 1 71 ALA CB C -2.945 8.938 -20.078 1.00 . A A . 71 ALA CB 1 1
9 11934 1 1 71 ALA H H -2.993 10.512 -22.087 1.00 . A A . 71 ALA H 1 1
9 11935 1 1 71 ALA HA H -4.799 8.469 -21.052 1.00 . A A . 71 ALA HA 1 1
9 11936 1 1 71 ALA HB1 H -2.388 8.290 -20.746 1.00 . A A . 71 ALA HB1 1 1
9 11937 1 1 71 ALA HB2 H -2.337 9.822 -19.842 1.00 . A A . 71 ALA HB2 1 1
9 11938 1 1 71 ALA HB3 H -3.169 8.387 -19.160 1.00 . A A . 71 ALA HB3 1 1
9 11939 1 1 71 ALA N N -3.939 10.156 -21.962 1.00 . A A . 71 ALA N 1 1
9 11940 1 1 71 ALA O O -6.002 9.622 -19.179 1.00 . A A . 71 ALA O 1 1
9 11941 1 1 72 GLY C C -7.103 12.278 -19.245 1.00 . A A . 72 GLY C 1 1
9 11942 1 1 72 GLY CA C -5.631 12.327 -18.869 1.00 . A A . 72 GLY CA 1 1
9 11943 1 1 72 GLY H H -4.143 11.879 -20.309 1.00 . A A . 72 GLY H 1 1
9 11944 1 1 72 GLY HA2 H -5.521 11.993 -17.840 1.00 . A A . 72 GLY HA2 1 1
9 11945 1 1 72 GLY HA3 H -5.265 13.358 -18.956 1.00 . A A . 72 GLY HA3 1 1
9 11946 1 1 72 GLY N N -4.872 11.465 -19.745 1.00 . A A . 72 GLY N 1 1
9 11947 1 1 72 GLY O O -7.958 12.074 -18.381 1.00 . A A . 72 GLY O 1 1
9 11948 1 1 73 VAL C C -9.443 11.036 -20.587 1.00 . A A . 73 VAL C 1 1
9 11949 1 1 73 VAL CA C -8.796 12.366 -20.978 1.00 . A A . 73 VAL CA 1 1
9 11950 1 1 73 VAL CB C -8.851 12.506 -22.574 1.00 . A A . 73 VAL CB 1 1
9 11951 1 1 73 VAL CG1 C -10.266 12.281 -23.106 1.00 . A A . 73 VAL CG1 1 1
9 11952 1 1 73 VAL CG2 C -8.410 13.922 -22.976 1.00 . A A . 73 VAL CG2 1 1
9 11953 1 1 73 VAL H H -6.685 12.517 -21.230 1.00 . A A . 73 VAL H 1 1
9 11954 1 1 73 VAL HA H -9.354 13.191 -20.516 1.00 . A A . 73 VAL HA 1 1
9 11955 1 1 73 VAL HB H -8.181 11.763 -23.037 1.00 . A A . 73 VAL HB 1 1
9 11956 1 1 73 VAL HG11 H -10.296 12.488 -24.165 1.00 . A A . 73 VAL HG11 1 1
9 11957 1 1 73 VAL HG12 H -10.543 11.241 -22.932 1.00 . A A . 73 VAL HG12 1 1
9 11958 1 1 73 VAL HG13 H -10.981 12.935 -22.585 1.00 . A A . 73 VAL HG13 1 1
9 11959 1 1 73 VAL HG21 H -8.443 14.045 -24.055 1.00 . A A . 73 VAL HG21 1 1
9 11960 1 1 73 VAL HG22 H -9.064 14.660 -22.506 1.00 . A A . 73 VAL HG22 1 1
9 11961 1 1 73 VAL HG23 H -7.401 14.094 -22.644 1.00 . A A . 73 VAL HG23 1 1
9 11962 1 1 73 VAL N N -7.417 12.385 -20.529 1.00 . A A . 73 VAL N 1 1
9 11963 1 1 73 VAL O O -10.617 11.029 -20.096 1.00 . A A . 73 VAL O 1 1
9 11964 1 1 74 ALA C C -9.557 8.511 -18.874 1.00 . A A . 74 ALA C 1 1
9 11965 1 1 74 ALA CA C -9.213 8.634 -20.341 1.00 . A A . 74 ALA CA 1 1
9 11966 1 1 74 ALA CB C -8.154 7.556 -20.731 1.00 . A A . 74 ALA CB 1 1
9 11967 1 1 74 ALA H H -7.747 9.986 -21.066 1.00 . A A . 74 ALA H 1 1
9 11968 1 1 74 ALA HA H -10.141 8.464 -20.899 1.00 . A A . 74 ALA HA 1 1
9 11969 1 1 74 ALA HB1 H -8.636 6.593 -20.673 1.00 . A A . 74 ALA HB1 1 1
9 11970 1 1 74 ALA HB2 H -7.840 7.726 -21.750 1.00 . A A . 74 ALA HB2 1 1
9 11971 1 1 74 ALA HB3 H -7.262 7.565 -20.067 1.00 . A A . 74 ALA HB3 1 1
9 11972 1 1 74 ALA N N -8.699 9.962 -20.728 1.00 . A A . 74 ALA N 1 1
9 11973 1 1 74 ALA O O -10.600 7.994 -18.535 1.00 . A A . 74 ALA O 1 1
9 11974 1 1 75 ARG C C -10.052 9.927 -16.145 1.00 . A A . 75 ARG C 1 1
9 11975 1 1 75 ARG CA C -8.996 8.990 -16.617 1.00 . A A . 75 ARG CA 1 1
9 11976 1 1 75 ARG CB C -7.718 9.305 -15.864 1.00 . A A . 75 ARG CB 1 1
9 11977 1 1 75 ARG CD C -6.872 6.880 -15.891 1.00 . A A . 75 ARG CD 1 1
9 11978 1 1 75 ARG CG C -6.601 8.358 -16.228 1.00 . A A . 75 ARG CG 1 1
9 11979 1 1 75 ARG CZ C -8.094 5.591 -14.143 1.00 . A A . 75 ARG CZ 1 1
9 11980 1 1 75 ARG H H -7.867 9.447 -18.318 1.00 . A A . 75 ARG H 1 1
9 11981 1 1 75 ARG HA H -9.341 7.959 -16.346 1.00 . A A . 75 ARG HA 1 1
9 11982 1 1 75 ARG HB2 H -7.470 10.327 -16.116 1.00 . A A . 75 ARG HB2 1 1
9 11983 1 1 75 ARG HB3 H -7.900 9.266 -14.798 1.00 . A A . 75 ARG HB3 1 1
9 11984 1 1 75 ARG HD2 H -7.599 6.476 -16.613 1.00 . A A . 75 ARG HD2 1 1
9 11985 1 1 75 ARG HD3 H -5.955 6.301 -15.991 1.00 . A A . 75 ARG HD3 1 1
9 11986 1 1 75 ARG HE H -7.255 7.417 -13.904 1.00 . A A . 75 ARG HE 1 1
9 11987 1 1 75 ARG HG2 H -6.374 8.470 -17.193 1.00 . A A . 75 ARG HG2 1 1
9 11988 1 1 75 ARG HG3 H -5.659 8.730 -15.806 1.00 . A A . 75 ARG HG3 1 1
9 11989 1 1 75 ARG HH11 H -7.987 4.547 -15.867 1.00 . A A . 75 ARG HH11 1 1
9 11990 1 1 75 ARG HH12 H -8.851 3.791 -14.555 1.00 . A A . 75 ARG HH12 1 1
9 11991 1 1 75 ARG HH21 H -8.405 6.285 -12.262 1.00 . A A . 75 ARG HH21 1 1
9 11992 1 1 75 ARG HH22 H -9.063 4.717 -12.597 1.00 . A A . 75 ARG HH22 1 1
9 11993 1 1 75 ARG N N -8.736 9.029 -18.038 1.00 . A A . 75 ARG N 1 1
9 11994 1 1 75 ARG NE N -7.419 6.670 -14.564 1.00 . A A . 75 ARG NE 1 1
9 11995 1 1 75 ARG NH1 N -8.333 4.569 -14.917 1.00 . A A . 75 ARG NH1 1 1
9 11996 1 1 75 ARG NH2 N -8.544 5.524 -12.908 1.00 . A A . 75 ARG NH2 1 1
9 11997 1 1 75 ARG O O -10.824 9.597 -15.265 1.00 . A A . 75 ARG O 1 1
9 11998 1 1 76 ALA C C -12.534 11.585 -16.671 1.00 . A A . 76 ALA C 1 1
9 11999 1 1 76 ALA CA C -11.130 12.127 -16.404 1.00 . A A . 76 ALA CA 1 1
9 12000 1 1 76 ALA CB C -10.857 13.383 -17.218 1.00 . A A . 76 ALA CB 1 1
9 12001 1 1 76 ALA H H -9.417 11.318 -17.471 1.00 . A A . 76 ALA H 1 1
9 12002 1 1 76 ALA HA H -11.037 12.387 -15.345 1.00 . A A . 76 ALA HA 1 1
9 12003 1 1 76 ALA HB1 H -9.869 13.759 -16.995 1.00 . A A . 76 ALA HB1 1 1
9 12004 1 1 76 ALA HB2 H -10.896 13.136 -18.284 1.00 . A A . 76 ALA HB2 1 1
9 12005 1 1 76 ALA HB3 H -11.593 14.159 -16.993 1.00 . A A . 76 ALA HB3 1 1
9 12006 1 1 76 ALA N N -10.136 11.129 -16.767 1.00 . A A . 76 ALA N 1 1
9 12007 1 1 76 ALA O O -13.417 11.730 -15.845 1.00 . A A . 76 ALA O 1 1
9 12008 1 1 77 LEU C C -14.348 9.144 -17.403 1.00 . A A . 77 LEU C 1 1
9 12009 1 1 77 LEU CA C -14.064 10.443 -18.179 1.00 . A A . 77 LEU CA 1 1
9 12010 1 1 77 LEU CB C -14.179 10.250 -19.699 1.00 . A A . 77 LEU CB 1 1
9 12011 1 1 77 LEU CD1 C -14.011 7.749 -20.384 1.00 . A A . 77 LEU CD1 1 1
9 12012 1 1 77 LEU CD2 C -13.042 9.549 -21.783 1.00 . A A . 77 LEU CD2 1 1
9 12013 1 1 77 LEU CG C -13.325 9.157 -20.376 1.00 . A A . 77 LEU CG 1 1
9 12014 1 1 77 LEU H H -11.972 10.887 -18.499 1.00 . A A . 77 LEU H 1 1
9 12015 1 1 77 LEU HA H -14.810 11.177 -17.869 1.00 . A A . 77 LEU HA 1 1
9 12016 1 1 77 LEU HB2 H -15.213 10.044 -19.930 1.00 . A A . 77 LEU HB2 1 1
9 12017 1 1 77 LEU HB3 H -13.926 11.214 -20.160 1.00 . A A . 77 LEU HB3 1 1
9 12018 1 1 77 LEU HD11 H -14.951 7.825 -20.939 1.00 . A A . 77 LEU HD11 1 1
9 12019 1 1 77 LEU HD12 H -14.197 7.454 -19.353 1.00 . A A . 77 LEU HD12 1 1
9 12020 1 1 77 LEU HD13 H -13.314 7.043 -20.848 1.00 . A A . 77 LEU HD13 1 1
9 12021 1 1 77 LEU HD21 H -12.535 10.520 -21.800 1.00 . A A . 77 LEU HD21 1 1
9 12022 1 1 77 LEU HD22 H -13.985 9.612 -22.351 1.00 . A A . 77 LEU HD22 1 1
9 12023 1 1 77 LEU HD23 H -12.383 8.805 -22.232 1.00 . A A . 77 LEU HD23 1 1
9 12024 1 1 77 LEU HG H -12.368 9.085 -19.857 1.00 . A A . 77 LEU HG 1 1
9 12025 1 1 77 LEU N N -12.740 10.974 -17.829 1.00 . A A . 77 LEU N 1 1
9 12026 1 1 77 LEU O O -15.494 8.851 -17.082 1.00 . A A . 77 LEU O 1 1
9 12027 1 1 78 ALA C C -14.067 7.396 -14.880 1.00 . A A . 78 ALA C 1 1
9 12028 1 1 78 ALA CA C -13.458 7.161 -16.283 1.00 . A A . 78 ALA CA 1 1
9 12029 1 1 78 ALA CB C -12.117 6.434 -16.151 1.00 . A A . 78 ALA CB 1 1
9 12030 1 1 78 ALA H H -12.366 8.674 -17.335 1.00 . A A . 78 ALA H 1 1
9 12031 1 1 78 ALA HA H -14.134 6.513 -16.835 1.00 . A A . 78 ALA HA 1 1
9 12032 1 1 78 ALA HB1 H -11.414 7.054 -15.586 1.00 . A A . 78 ALA HB1 1 1
9 12033 1 1 78 ALA HB2 H -12.268 5.481 -15.633 1.00 . A A . 78 ALA HB2 1 1
9 12034 1 1 78 ALA HB3 H -11.709 6.233 -17.138 1.00 . A A . 78 ALA HB3 1 1
9 12035 1 1 78 ALA N N -13.302 8.403 -17.048 1.00 . A A . 78 ALA N 1 1
9 12036 1 1 78 ALA O O -14.686 6.497 -14.303 1.00 . A A . 78 ALA O 1 1
9 12037 1 1 79 ALA C C -16.071 8.852 -13.188 1.00 . A A . 79 ALA C 1 1
9 12038 1 1 79 ALA CA C -14.543 8.996 -13.108 1.00 . A A . 79 ALA CA 1 1
9 12039 1 1 79 ALA CB C -14.164 10.433 -12.756 1.00 . A A . 79 ALA CB 1 1
9 12040 1 1 79 ALA H H -13.384 9.316 -14.878 1.00 . A A . 79 ALA H 1 1
9 12041 1 1 79 ALA HA H -14.175 8.344 -12.315 1.00 . A A . 79 ALA HA 1 1
9 12042 1 1 79 ALA HB1 H -14.578 10.688 -11.770 1.00 . A A . 79 ALA HB1 1 1
9 12043 1 1 79 ALA HB2 H -13.086 10.521 -12.730 1.00 . A A . 79 ALA HB2 1 1
9 12044 1 1 79 ALA HB3 H -14.574 11.131 -13.492 1.00 . A A . 79 ALA HB3 1 1
9 12045 1 1 79 ALA N N -13.923 8.618 -14.371 1.00 . A A . 79 ALA N 1 1
9 12046 1 1 79 ALA O O -16.718 8.482 -12.226 1.00 . A A . 79 ALA O 1 1
9 12047 1 1 80 LYS C C -18.406 7.473 -14.752 1.00 . A A . 80 LYS C 1 1
9 12048 1 1 80 LYS CA C -18.080 8.945 -14.541 1.00 . A A . 80 LYS CA 1 1
9 12049 1 1 80 LYS CB C -18.577 9.782 -15.730 1.00 . A A . 80 LYS CB 1 1
9 12050 1 1 80 LYS CD C -20.938 10.160 -14.849 1.00 . A A . 80 LYS CD 1 1
9 12051 1 1 80 LYS CE C -22.427 9.951 -15.107 1.00 . A A . 80 LYS CE 1 1
9 12052 1 1 80 LYS CG C -20.079 9.660 -16.025 1.00 . A A . 80 LYS CG 1 1
9 12053 1 1 80 LYS H H -16.073 9.395 -15.152 1.00 . A A . 80 LYS H 1 1
9 12054 1 1 80 LYS HA H -18.585 9.286 -13.644 1.00 . A A . 80 LYS HA 1 1
9 12055 1 1 80 LYS HB2 H -18.352 10.834 -15.528 1.00 . A A . 80 LYS HB2 1 1
9 12056 1 1 80 LYS HB3 H -18.028 9.472 -16.621 1.00 . A A . 80 LYS HB3 1 1
9 12057 1 1 80 LYS HD2 H -20.672 9.620 -13.956 1.00 . A A . 80 LYS HD2 1 1
9 12058 1 1 80 LYS HD3 H -20.751 11.215 -14.687 1.00 . A A . 80 LYS HD3 1 1
9 12059 1 1 80 LYS HE2 H -22.737 10.533 -15.980 1.00 . A A . 80 LYS HE2 1 1
9 12060 1 1 80 LYS HE3 H -22.619 8.871 -15.317 1.00 . A A . 80 LYS HE3 1 1
9 12061 1 1 80 LYS HG2 H -20.320 10.240 -16.937 1.00 . A A . 80 LYS HG2 1 1
9 12062 1 1 80 LYS HG3 H -20.310 8.619 -16.208 1.00 . A A . 80 LYS HG3 1 1
9 12063 1 1 80 LYS HZ1 H -24.200 10.275 -14.081 1.00 . A A . 80 LYS HZ1 1 1
9 12064 1 1 80 LYS HZ2 H -23.014 11.349 -13.696 1.00 . A A . 80 LYS HZ2 1 1
9 12065 1 1 80 LYS HZ3 H -22.951 9.800 -13.115 1.00 . A A . 80 LYS HZ3 1 1
9 12066 1 1 80 LYS N N -16.639 9.114 -14.357 1.00 . A A . 80 LYS N 1 1
9 12067 1 1 80 LYS NZ N -23.210 10.380 -13.908 1.00 . A A . 80 LYS NZ 1 1
9 12068 1 1 80 LYS O O -19.429 6.986 -14.285 1.00 . A A . 80 LYS O 1 1
9 12069 1 1 81 SER C C -17.736 4.494 -14.466 1.00 . A A . 81 SER C 1 1
9 12070 1 1 81 SER CA C -17.734 5.336 -15.734 1.00 . A A . 81 SER CA 1 1
9 12071 1 1 81 SER CB C -16.632 4.841 -16.664 1.00 . A A . 81 SER CB 1 1
9 12072 1 1 81 SER H H -16.700 7.204 -15.817 1.00 . A A . 81 SER H 1 1
9 12073 1 1 81 SER HA H -18.694 5.230 -16.234 1.00 . A A . 81 SER HA 1 1
9 12074 1 1 81 SER HB2 H -15.694 4.838 -16.123 1.00 . A A . 81 SER HB2 1 1
9 12075 1 1 81 SER HB3 H -16.853 3.837 -17.005 1.00 . A A . 81 SER HB3 1 1
9 12076 1 1 81 SER HG H -16.068 5.247 -18.485 1.00 . A A . 81 SER HG 1 1
9 12077 1 1 81 SER N N -17.527 6.755 -15.435 1.00 . A A . 81 SER N 1 1
9 12078 1 1 81 SER O O -18.369 3.454 -14.416 1.00 . A A . 81 SER O 1 1
9 12079 1 1 81 SER OG O -16.522 5.699 -17.777 1.00 . A A . 81 SER OG 1 1
9 12080 1 1 82 ALA C C -18.410 4.204 -11.497 1.00 . A A . 82 ALA C 1 1
9 12081 1 1 82 ALA CA C -17.020 4.313 -12.144 1.00 . A A . 82 ALA CA 1 1
9 12082 1 1 82 ALA CB C -16.063 5.057 -11.210 1.00 . A A . 82 ALA CB 1 1
9 12083 1 1 82 ALA H H -16.529 5.841 -13.538 1.00 . A A . 82 ALA H 1 1
9 12084 1 1 82 ALA HA H -16.638 3.302 -12.313 1.00 . A A . 82 ALA HA 1 1
9 12085 1 1 82 ALA HB1 H -15.993 4.508 -10.262 1.00 . A A . 82 ALA HB1 1 1
9 12086 1 1 82 ALA HB2 H -15.096 5.111 -11.664 1.00 . A A . 82 ALA HB2 1 1
9 12087 1 1 82 ALA HB3 H -16.451 6.051 -10.997 1.00 . A A . 82 ALA HB3 1 1
9 12088 1 1 82 ALA N N -17.062 4.983 -13.435 1.00 . A A . 82 ALA N 1 1
9 12089 1 1 82 ALA O O -18.585 3.436 -10.568 1.00 . A A . 82 ALA O 1 1
9 12090 1 1 83 SER C C -21.472 3.560 -11.882 1.00 . A A . 83 SER C 1 1
9 12091 1 1 83 SER CA C -20.766 4.865 -11.489 1.00 . A A . 83 SER CA 1 1
9 12092 1 1 83 SER CB C -21.601 6.045 -11.993 1.00 . A A . 83 SER CB 1 1
9 12093 1 1 83 SER H H -19.214 5.556 -12.785 1.00 . A A . 83 SER H 1 1
9 12094 1 1 83 SER HA H -20.716 4.916 -10.403 1.00 . A A . 83 SER HA 1 1
9 12095 1 1 83 SER HB2 H -21.631 6.006 -13.091 1.00 . A A . 83 SER HB2 1 1
9 12096 1 1 83 SER HB3 H -22.618 5.967 -11.614 1.00 . A A . 83 SER HB3 1 1
9 12097 1 1 83 SER HG H -20.113 7.129 -11.369 1.00 . A A . 83 SER HG 1 1
9 12098 1 1 83 SER N N -19.397 4.942 -12.002 1.00 . A A . 83 SER N 1 1
9 12099 1 1 83 SER O O -22.549 3.293 -11.376 1.00 . A A . 83 SER O 1 1
9 12100 1 1 83 SER OG O -21.034 7.286 -11.602 1.00 . A A . 83 SER OG 1 1
9 12101 1 1 84 TRP C C -22.854 1.557 -13.729 1.00 . A A . 84 TRP C 1 1
9 12102 1 1 84 TRP CA C -21.383 1.502 -13.255 1.00 . A A . 84 TRP CA 1 1
9 12103 1 1 84 TRP CB C -21.190 0.411 -12.196 1.00 . A A . 84 TRP CB 1 1
9 12104 1 1 84 TRP CD1 C -22.429 -1.661 -13.097 1.00 . A A . 84 TRP CD1 1 1
9 12105 1 1 84 TRP CD2 C -20.211 -1.885 -13.076 1.00 . A A . 84 TRP CD2 1 1
9 12106 1 1 84 TRP CE2 C -20.791 -3.076 -13.590 1.00 . A A . 84 TRP CE2 1 1
9 12107 1 1 84 TRP CE3 C -18.800 -1.794 -12.996 1.00 . A A . 84 TRP CE3 1 1
9 12108 1 1 84 TRP CG C -21.296 -0.976 -12.760 1.00 . A A . 84 TRP CG 1 1
9 12109 1 1 84 TRP CH2 C -18.622 -4.087 -13.907 1.00 . A A . 84 TRP CH2 1 1
9 12110 1 1 84 TRP CZ2 C -20.002 -4.173 -14.014 1.00 . A A . 84 TRP CZ2 1 1
9 12111 1 1 84 TRP CZ3 C -18.009 -2.904 -13.403 1.00 . A A . 84 TRP CZ3 1 1
9 12112 1 1 84 TRP H H -19.962 3.089 -13.159 1.00 . A A . 84 TRP H 1 1
9 12113 1 1 84 TRP HA H -20.802 1.221 -14.128 1.00 . A A . 84 TRP HA 1 1
9 12114 1 1 84 TRP HB2 H -20.220 0.545 -11.742 1.00 . A A . 84 TRP HB2 1 1
9 12115 1 1 84 TRP HB3 H -21.941 0.528 -11.419 1.00 . A A . 84 TRP HB3 1 1
9 12116 1 1 84 TRP HD1 H -23.426 -1.246 -12.992 1.00 . A A . 84 TRP HD1 1 1
9 12117 1 1 84 TRP HE1 H -22.840 -3.558 -13.902 1.00 . A A . 84 TRP HE1 1 1
9 12118 1 1 84 TRP HE3 H -18.341 -0.883 -12.630 1.00 . A A . 84 TRP HE3 1 1
9 12119 1 1 84 TRP HH2 H -18.001 -4.907 -14.211 1.00 . A A . 84 TRP HH2 1 1
9 12120 1 1 84 TRP HZ2 H -20.473 -5.071 -14.415 1.00 . A A . 84 TRP HZ2 1 1
9 12121 1 1 84 TRP HZ3 H -16.936 -2.854 -13.338 1.00 . A A . 84 TRP HZ3 1 1
9 12122 1 1 84 TRP N N -20.861 2.793 -12.782 1.00 . A A . 84 TRP N 1 1
9 12123 1 1 84 TRP NE1 N -22.144 -2.900 -13.589 1.00 . A A . 84 TRP NE1 1 1
9 12124 1 1 84 TRP O O -23.787 1.182 -13.030 1.00 . A A . 84 TRP O 1 1
9 12125 1 1 85 SER C C -24.787 0.655 -16.037 1.00 . A A . 85 SER C 1 1
9 12126 1 1 85 SER CA C -24.380 2.063 -15.567 1.00 . A A . 85 SER CA 1 1
9 12127 1 1 85 SER CB C -24.394 3.013 -16.766 1.00 . A A . 85 SER CB 1 1
9 12128 1 1 85 SER H H -22.250 2.305 -15.512 1.00 . A A . 85 SER H 1 1
9 12129 1 1 85 SER HA H -25.097 2.409 -14.819 1.00 . A A . 85 SER HA 1 1
9 12130 1 1 85 SER HB2 H -23.946 3.968 -16.481 1.00 . A A . 85 SER HB2 1 1
9 12131 1 1 85 SER HB3 H -23.818 2.580 -17.581 1.00 . A A . 85 SER HB3 1 1
9 12132 1 1 85 SER HG H -25.687 3.343 -18.181 1.00 . A A . 85 SER HG 1 1
9 12133 1 1 85 SER N N -23.042 2.023 -14.956 1.00 . A A . 85 SER N 1 1
9 12134 1 1 85 SER O O -24.002 -0.282 -15.937 1.00 . A A . 85 SER O 1 1
9 12135 1 1 85 SER OG O -25.713 3.269 -17.218 1.00 . A A . 85 SER OG 1 1
9 12136 1 1 86 HIS C C -25.642 -1.128 -18.305 1.00 . A A . 86 HIS C 1 1
9 12137 1 1 86 HIS CA C -26.480 -0.744 -17.090 1.00 . A A . 86 HIS CA 1 1
9 12138 1 1 86 HIS CB C -27.973 -0.633 -17.471 1.00 . A A . 86 HIS CB 1 1
9 12139 1 1 86 HIS CD2 C -28.255 0.003 -19.982 1.00 . A A . 86 HIS CD2 1 1
9 12140 1 1 86 HIS CE1 C -28.718 2.086 -19.773 1.00 . A A . 86 HIS CE1 1 1
9 12141 1 1 86 HIS CG C -28.240 0.270 -18.641 1.00 . A A . 86 HIS CG 1 1
9 12142 1 1 86 HIS H H -26.584 1.337 -16.644 1.00 . A A . 86 HIS H 1 1
9 12143 1 1 86 HIS HA H -26.358 -1.497 -16.321 1.00 . A A . 86 HIS HA 1 1
9 12144 1 1 86 HIS HB2 H -28.357 -1.629 -17.703 1.00 . A A . 86 HIS HB2 1 1
9 12145 1 1 86 HIS HB3 H -28.520 -0.251 -16.615 1.00 . A A . 86 HIS HB3 1 1
9 12146 1 1 86 HIS HD1 H -28.636 2.115 -17.682 1.00 . A A . 86 HIS HD1 1 1
9 12147 1 1 86 HIS HD2 H -28.059 -0.952 -20.429 1.00 . A A . 86 HIS HD2 1 1
9 12148 1 1 86 HIS HE1 H -28.964 3.118 -20.001 1.00 . A A . 86 HIS HE1 1 1
9 12149 1 1 86 HIS N N -25.992 0.526 -16.563 1.00 . A A . 86 HIS N 1 1
9 12150 1 1 86 HIS ND1 N -28.550 1.598 -18.534 1.00 . A A . 86 HIS ND1 1 1
9 12151 1 1 86 HIS NE2 N -28.546 1.158 -20.690 1.00 . A A . 86 HIS NE2 1 1
9 12152 1 1 86 HIS O O -25.124 -0.252 -19.015 1.00 . A A . 86 HIS O 1 1
9 12153 1 1 87 PRO C C -25.480 -2.642 -21.016 1.00 . A A . 87 PRO C 1 1
9 12154 1 1 87 PRO CA C -24.680 -2.785 -19.732 1.00 . A A . 87 PRO CA 1 1
9 12155 1 1 87 PRO CB C -24.320 -4.241 -19.466 1.00 . A A . 87 PRO CB 1 1
9 12156 1 1 87 PRO CD C -25.926 -3.656 -17.846 1.00 . A A . 87 PRO CD 1 1
9 12157 1 1 87 PRO CG C -25.496 -4.771 -18.763 1.00 . A A . 87 PRO CG 1 1
9 12158 1 1 87 PRO HA H -23.776 -2.175 -19.785 1.00 . A A . 87 PRO HA 1 1
9 12159 1 1 87 PRO HB2 H -24.160 -4.775 -20.396 1.00 . A A . 87 PRO HB2 1 1
9 12160 1 1 87 PRO HB3 H -23.437 -4.297 -18.831 1.00 . A A . 87 PRO HB3 1 1
9 12161 1 1 87 PRO HD2 H -27.012 -3.645 -17.748 1.00 . A A . 87 PRO HD2 1 1
9 12162 1 1 87 PRO HD3 H -25.448 -3.737 -16.874 1.00 . A A . 87 PRO HD3 1 1
9 12163 1 1 87 PRO HG2 H -26.295 -4.989 -19.480 1.00 . A A . 87 PRO HG2 1 1
9 12164 1 1 87 PRO HG3 H -25.244 -5.666 -18.185 1.00 . A A . 87 PRO HG3 1 1
9 12165 1 1 87 PRO N N -25.468 -2.437 -18.553 1.00 . A A . 87 PRO N 1 1
9 12166 1 1 87 PRO O O -26.709 -2.704 -21.001 1.00 . A A . 87 PRO O 1 1
9 12167 1 1 88 GLN C C -24.382 -2.965 -24.390 1.00 . A A . 88 GLN C 1 1
9 12168 1 1 88 GLN CA C -25.404 -2.384 -23.439 1.00 . A A . 88 GLN CA 1 1
9 12169 1 1 88 GLN CB C -25.725 -0.918 -23.785 1.00 . A A . 88 GLN CB 1 1
9 12170 1 1 88 GLN CD C -26.670 0.715 -25.477 1.00 . A A . 88 GLN CD 1 1
9 12171 1 1 88 GLN CG C -26.444 -0.739 -25.127 1.00 . A A . 88 GLN CG 1 1
9 12172 1 1 88 GLN H H -23.776 -2.409 -22.093 1.00 . A A . 88 GLN H 1 1
9 12173 1 1 88 GLN HA H -26.315 -2.988 -23.469 1.00 . A A . 88 GLN HA 1 1
9 12174 1 1 88 GLN HB2 H -26.352 -0.503 -22.997 1.00 . A A . 88 GLN HB2 1 1
9 12175 1 1 88 GLN HB3 H -24.793 -0.350 -23.809 1.00 . A A . 88 GLN HB3 1 1
9 12176 1 1 88 GLN HE21 H -24.756 0.879 -26.113 1.00 . A A . 88 GLN HE21 1 1
9 12177 1 1 88 GLN HE22 H -25.752 2.325 -26.239 1.00 . A A . 88 GLN HE22 1 1
9 12178 1 1 88 GLN HG2 H -25.850 -1.185 -25.918 1.00 . A A . 88 GLN HG2 1 1
9 12179 1 1 88 GLN HG3 H -27.401 -1.253 -25.070 1.00 . A A . 88 GLN HG3 1 1
9 12180 1 1 88 GLN N N -24.785 -2.469 -22.123 1.00 . A A . 88 GLN N 1 1
9 12181 1 1 88 GLN NE2 N -25.646 1.356 -25.985 1.00 . A A . 88 GLN NE2 1 1
9 12182 1 1 88 GLN O O -23.193 -2.753 -24.212 1.00 . A A . 88 GLN O 1 1
9 12183 1 1 88 GLN OE1 O -27.756 1.243 -25.315 1.00 . A A . 88 GLN OE1 1 1
9 12184 1 1 89 PHE C C -23.781 -3.502 -27.564 1.00 . A A . 89 PHE C 1 1
9 12185 1 1 89 PHE CA C -23.955 -4.366 -26.328 1.00 . A A . 89 PHE CA 1 1
9 12186 1 1 89 PHE CB C -24.534 -5.726 -26.760 1.00 . A A . 89 PHE CB 1 1
9 12187 1 1 89 PHE CD1 C -23.722 -7.411 -25.049 1.00 . A A . 89 PHE CD1 1 1
9 12188 1 1 89 PHE CD2 C -26.089 -6.844 -25.099 1.00 . A A . 89 PHE CD2 1 1
9 12189 1 1 89 PHE CE1 C -23.952 -8.294 -23.974 1.00 . A A . 89 PHE CE1 1 1
9 12190 1 1 89 PHE CE2 C -26.343 -7.743 -24.020 1.00 . A A . 89 PHE CE2 1 1
9 12191 1 1 89 PHE CG C -24.779 -6.676 -25.614 1.00 . A A . 89 PHE CG 1 1
9 12192 1 1 89 PHE CZ C -25.279 -8.465 -23.460 1.00 . A A . 89 PHE CZ 1 1
9 12193 1 1 89 PHE H H -25.834 -3.898 -25.451 1.00 . A A . 89 PHE H 1 1
9 12194 1 1 89 PHE HA H -22.981 -4.533 -25.867 1.00 . A A . 89 PHE HA 1 1
9 12195 1 1 89 PHE HB2 H -25.482 -5.550 -27.277 1.00 . A A . 89 PHE HB2 1 1
9 12196 1 1 89 PHE HB3 H -23.849 -6.184 -27.469 1.00 . A A . 89 PHE HB3 1 1
9 12197 1 1 89 PHE HD1 H -22.721 -7.294 -25.451 1.00 . A A . 89 PHE HD1 1 1
9 12198 1 1 89 PHE HD2 H -26.904 -6.285 -25.541 1.00 . A A . 89 PHE HD2 1 1
9 12199 1 1 89 PHE HE1 H -23.130 -8.847 -23.549 1.00 . A A . 89 PHE HE1 1 1
9 12200 1 1 89 PHE HE2 H -27.344 -7.867 -23.637 1.00 . A A . 89 PHE HE2 1 1
9 12201 1 1 89 PHE HZ H -25.459 -9.148 -22.644 1.00 . A A . 89 PHE HZ 1 1
9 12202 1 1 89 PHE N N -24.844 -3.732 -25.357 1.00 . A A . 89 PHE N 1 1
9 12203 1 1 89 PHE O O -24.732 -2.854 -28.029 1.00 . A A . 89 PHE O 1 1
9 12204 1 1 90 GLU C C -22.805 -3.624 -30.554 1.00 . A A . 90 GLU C 1 1
9 12205 1 1 90 GLU CA C -22.257 -2.829 -29.367 1.00 . A A . 90 GLU CA 1 1
9 12206 1 1 90 GLU CB C -20.735 -2.669 -29.522 1.00 . A A . 90 GLU CB 1 1
9 12207 1 1 90 GLU CD C -19.948 -4.821 -28.367 1.00 . A A . 90 GLU CD 1 1
9 12208 1 1 90 GLU CG C -19.932 -3.983 -29.654 1.00 . A A . 90 GLU CG 1 1
9 12209 1 1 90 GLU H H -21.826 -4.024 -27.662 1.00 . A A . 90 GLU H 1 1
9 12210 1 1 90 GLU HA H -22.719 -1.843 -29.365 1.00 . A A . 90 GLU HA 1 1
9 12211 1 1 90 GLU HB2 H -20.552 -2.077 -30.423 1.00 . A A . 90 GLU HB2 1 1
9 12212 1 1 90 GLU HB3 H -20.348 -2.104 -28.669 1.00 . A A . 90 GLU HB3 1 1
9 12213 1 1 90 GLU HG2 H -20.331 -4.574 -30.461 1.00 . A A . 90 GLU HG2 1 1
9 12214 1 1 90 GLU HG3 H -18.895 -3.734 -29.897 1.00 . A A . 90 GLU HG3 1 1
9 12215 1 1 90 GLU N N -22.572 -3.513 -28.107 1.00 . A A . 90 GLU N 1 1
9 12216 1 1 90 GLU O O -23.318 -4.737 -30.390 1.00 . A A . 90 GLU O 1 1
9 12217 1 1 90 GLU OE1 O -19.842 -4.222 -27.277 1.00 . A A . 90 GLU OE1 1 1
9 12218 1 1 90 GLU OE2 O -20.120 -6.056 -28.442 1.00 . A A . 90 GLU OE2 1 1
9 12219 1 1 91 LYS C C -22.180 -3.269 -34.009 1.00 . A A . 91 LYS C 1 1
9 12220 1 1 91 LYS CA C -23.216 -3.630 -32.967 1.00 . A A . 91 LYS CA 1 1
9 12221 1 1 91 LYS CB C -24.559 -3.038 -33.393 1.00 . A A . 91 LYS CB 1 1
9 12222 1 1 91 LYS CD C -26.183 -3.309 -31.368 1.00 . A A . 91 LYS CD 1 1
9 12223 1 1 91 LYS CE C -26.565 -1.822 -31.238 1.00 . A A . 91 LYS CE 1 1
9 12224 1 1 91 LYS CG C -25.811 -3.725 -32.798 1.00 . A A . 91 LYS CG 1 1
9 12225 1 1 91 LYS H H -22.245 -2.138 -31.838 1.00 . A A . 91 LYS H 1 1
9 12226 1 1 91 LYS HA H -23.275 -4.711 -32.877 1.00 . A A . 91 LYS HA 1 1
9 12227 1 1 91 LYS HB2 H -24.573 -1.980 -33.144 1.00 . A A . 91 LYS HB2 1 1
9 12228 1 1 91 LYS HB3 H -24.619 -3.123 -34.495 1.00 . A A . 91 LYS HB3 1 1
9 12229 1 1 91 LYS HD2 H -27.021 -3.923 -31.036 1.00 . A A . 91 LYS HD2 1 1
9 12230 1 1 91 LYS HD3 H -25.345 -3.490 -30.712 1.00 . A A . 91 LYS HD3 1 1
9 12231 1 1 91 LYS HE2 H -26.707 -1.605 -30.175 1.00 . A A . 91 LYS HE2 1 1
9 12232 1 1 91 LYS HE3 H -25.743 -1.203 -31.588 1.00 . A A . 91 LYS HE3 1 1
9 12233 1 1 91 LYS HG2 H -26.648 -3.494 -33.440 1.00 . A A . 91 LYS HG2 1 1
9 12234 1 1 91 LYS HG3 H -25.664 -4.801 -32.831 1.00 . A A . 91 LYS HG3 1 1
9 12235 1 1 91 LYS HZ1 H -27.696 -1.675 -32.975 1.00 . A A . 91 LYS HZ1 1 1
9 12236 1 1 91 LYS HZ2 H -28.018 -0.492 -31.874 1.00 . A A . 91 LYS HZ2 1 1
9 12237 1 1 91 LYS HZ3 H -28.593 -2.017 -31.638 1.00 . A A . 91 LYS HZ3 1 1
9 12238 1 1 91 LYS N N -22.727 -3.028 -31.740 1.00 . A A . 91 LYS N 1 1
9 12239 1 1 91 LYS NZ N -27.819 -1.473 -31.991 1.00 . A A . 91 LYS NZ 1 1
9 12240 1 1 91 LYS O O -22.137 -3.900 -35.084 1.00 . A A . 91 LYS O 1 1
10 12241 1 1 1 GLY C C 8.734 -0.282 -4.811 1.00 . A A . 1 GLY C 1 1
10 12242 1 1 1 GLY CA C 9.147 -1.234 -3.712 1.00 . A A . 1 GLY CA 1 1
10 12243 1 1 1 GLY H1 H 8.914 -0.724 -1.624 1.00 . A A . 1 GLY H1 1 1
10 12244 1 1 1 GLY HA2 H 10.207 -1.135 -3.546 1.00 . A A . 1 GLY HA2 1 1
10 12245 1 1 1 GLY HA3 H 8.930 -2.256 -4.019 1.00 . A A . 1 GLY HA3 1 1
10 12246 1 1 1 GLY N N 8.412 -0.959 -2.456 1.00 . A A . 1 GLY N 1 1
10 12247 1 1 1 GLY O O 7.801 0.488 -4.609 1.00 . A A . 1 GLY O 1 1
10 12248 1 1 2 ALA C C 7.692 0.007 -7.610 1.00 . A A . 2 ALA C 1 1
10 12249 1 1 2 ALA CA C 9.031 0.531 -7.085 1.00 . A A . 2 ALA CA 1 1
10 12250 1 1 2 ALA CB C 10.109 0.459 -8.178 1.00 . A A . 2 ALA CB 1 1
10 12251 1 1 2 ALA H H 10.196 -0.932 -6.062 1.00 . A A . 2 ALA H 1 1
10 12252 1 1 2 ALA HA H 8.909 1.560 -6.748 1.00 . A A . 2 ALA HA 1 1
10 12253 1 1 2 ALA HB1 H 11.080 0.779 -7.762 1.00 . A A . 2 ALA HB1 1 1
10 12254 1 1 2 ALA HB2 H 10.192 -0.564 -8.545 1.00 . A A . 2 ALA HB2 1 1
10 12255 1 1 2 ALA HB3 H 9.845 1.115 -9.004 1.00 . A A . 2 ALA HB3 1 1
10 12256 1 1 2 ALA N N 9.416 -0.303 -5.945 1.00 . A A . 2 ALA N 1 1
10 12257 1 1 2 ALA O O 7.434 -1.191 -7.568 1.00 . A A . 2 ALA O 1 1
10 12258 1 1 3 MET C C 5.666 -0.202 -9.934 1.00 . A A . 3 MET C 1 1
10 12259 1 1 3 MET CA C 5.525 0.517 -8.587 1.00 . A A . 3 MET CA 1 1
10 12260 1 1 3 MET CB C 4.648 1.784 -8.740 1.00 . A A . 3 MET CB 1 1
10 12261 1 1 3 MET CE C 0.703 0.327 -8.726 1.00 . A A . 3 MET CE 1 1
10 12262 1 1 3 MET CG C 3.208 1.504 -9.166 1.00 . A A . 3 MET CG 1 1
10 12263 1 1 3 MET H H 7.079 1.887 -8.105 1.00 . A A . 3 MET H 1 1
10 12264 1 1 3 MET HA H 5.052 -0.150 -7.876 1.00 . A A . 3 MET HA 1 1
10 12265 1 1 3 MET HB2 H 4.613 2.310 -7.789 1.00 . A A . 3 MET HB2 1 1
10 12266 1 1 3 MET HB3 H 5.107 2.446 -9.480 1.00 . A A . 3 MET HB3 1 1
10 12267 1 1 3 MET HE1 H 0.287 1.328 -8.753 1.00 . A A . 3 MET HE1 1 1
10 12268 1 1 3 MET HE2 H 0.761 -0.064 -9.746 1.00 . A A . 3 MET HE2 1 1
10 12269 1 1 3 MET HE3 H 0.073 -0.328 -8.114 1.00 . A A . 3 MET HE3 1 1
10 12270 1 1 3 MET HG2 H 2.658 2.445 -9.215 1.00 . A A . 3 MET HG2 1 1
10 12271 1 1 3 MET HG3 H 3.221 1.045 -10.150 1.00 . A A . 3 MET HG3 1 1
10 12272 1 1 3 MET N N 6.841 0.899 -8.079 1.00 . A A . 3 MET N 1 1
10 12273 1 1 3 MET O O 6.435 0.230 -10.812 1.00 . A A . 3 MET O 1 1
10 12274 1 1 3 MET SD S 2.366 0.397 -8.004 1.00 . A A . 3 MET SD 1 1
10 12275 1 1 4 ALA C C 4.101 -1.206 -12.386 1.00 . A A . 4 ALA C 1 1
10 12276 1 1 4 ALA CA C 4.882 -2.028 -11.352 1.00 . A A . 4 ALA CA 1 1
10 12277 1 1 4 ALA CB C 4.199 -3.381 -11.136 1.00 . A A . 4 ALA CB 1 1
10 12278 1 1 4 ALA H H 4.309 -1.586 -9.351 1.00 . A A . 4 ALA H 1 1
10 12279 1 1 4 ALA HA H 5.902 -2.166 -11.722 1.00 . A A . 4 ALA HA 1 1
10 12280 1 1 4 ALA HB1 H 3.177 -3.216 -10.786 1.00 . A A . 4 ALA HB1 1 1
10 12281 1 1 4 ALA HB2 H 4.170 -3.931 -12.077 1.00 . A A . 4 ALA HB2 1 1
10 12282 1 1 4 ALA HB3 H 4.743 -3.948 -10.396 1.00 . A A . 4 ALA HB3 1 1
10 12283 1 1 4 ALA N N 4.911 -1.287 -10.099 1.00 . A A . 4 ALA N 1 1
10 12284 1 1 4 ALA O O 3.158 -0.509 -12.030 1.00 . A A . 4 ALA O 1 1
10 12285 1 1 5 LYS C C 2.599 -1.391 -15.131 1.00 . A A . 5 LYS C 1 1
10 12286 1 1 5 LYS CA C 3.784 -0.555 -14.702 1.00 . A A . 5 LYS CA 1 1
10 12287 1 1 5 LYS CB C 4.691 -0.324 -15.922 1.00 . A A . 5 LYS CB 1 1
10 12288 1 1 5 LYS CD C 6.945 0.583 -15.203 1.00 . A A . 5 LYS CD 1 1
10 12289 1 1 5 LYS CE C 7.840 1.813 -15.214 1.00 . A A . 5 LYS CE 1 1
10 12290 1 1 5 LYS CG C 5.570 0.906 -15.804 1.00 . A A . 5 LYS CG 1 1
10 12291 1 1 5 LYS H H 5.276 -1.871 -13.923 1.00 . A A . 5 LYS H 1 1
10 12292 1 1 5 LYS HA H 3.410 0.392 -14.322 1.00 . A A . 5 LYS HA 1 1
10 12293 1 1 5 LYS HB2 H 5.333 -1.204 -16.079 1.00 . A A . 5 LYS HB2 1 1
10 12294 1 1 5 LYS HB3 H 4.045 -0.201 -16.796 1.00 . A A . 5 LYS HB3 1 1
10 12295 1 1 5 LYS HD2 H 6.819 0.230 -14.170 1.00 . A A . 5 LYS HD2 1 1
10 12296 1 1 5 LYS HD3 H 7.414 -0.202 -15.797 1.00 . A A . 5 LYS HD3 1 1
10 12297 1 1 5 LYS HE2 H 7.852 2.212 -16.229 1.00 . A A . 5 LYS HE2 1 1
10 12298 1 1 5 LYS HE3 H 7.427 2.563 -14.546 1.00 . A A . 5 LYS HE3 1 1
10 12299 1 1 5 LYS HG2 H 5.718 1.307 -16.808 1.00 . A A . 5 LYS HG2 1 1
10 12300 1 1 5 LYS HG3 H 5.068 1.643 -15.182 1.00 . A A . 5 LYS HG3 1 1
10 12301 1 1 5 LYS HZ1 H 9.244 1.114 -13.877 1.00 . A A . 5 LYS HZ1 1 1
10 12302 1 1 5 LYS HZ2 H 9.800 2.324 -14.849 1.00 . A A . 5 LYS HZ2 1 1
10 12303 1 1 5 LYS HZ3 H 9.616 0.803 -15.457 1.00 . A A . 5 LYS HZ3 1 1
10 12304 1 1 5 LYS N N 4.497 -1.280 -13.647 1.00 . A A . 5 LYS N 1 1
10 12305 1 1 5 LYS NZ N 9.235 1.486 -14.814 1.00 . A A . 5 LYS NZ 1 1
10 12306 1 1 5 LYS O O 2.712 -2.591 -15.297 1.00 . A A . 5 LYS O 1 1
10 12307 1 1 6 ALA C C 0.493 -1.511 -17.348 1.00 . A A . 6 ALA C 1 1
10 12308 1 1 6 ALA CA C 0.276 -1.395 -15.829 1.00 . A A . 6 ALA CA 1 1
10 12309 1 1 6 ALA CB C -0.968 -0.541 -15.503 1.00 . A A . 6 ALA CB 1 1
10 12310 1 1 6 ALA H H 1.433 0.264 -15.188 1.00 . A A . 6 ALA H 1 1
10 12311 1 1 6 ALA HA H 0.174 -2.390 -15.388 1.00 . A A . 6 ALA HA 1 1
10 12312 1 1 6 ALA HB1 H -1.064 -0.407 -14.406 1.00 . A A . 6 ALA HB1 1 1
10 12313 1 1 6 ALA HB2 H -0.873 0.445 -15.987 1.00 . A A . 6 ALA HB2 1 1
10 12314 1 1 6 ALA HB3 H -1.871 -1.039 -15.886 1.00 . A A . 6 ALA HB3 1 1
10 12315 1 1 6 ALA N N 1.459 -0.732 -15.321 1.00 . A A . 6 ALA N 1 1
10 12316 1 1 6 ALA O O 1.249 -0.711 -17.928 1.00 . A A . 6 ALA O 1 1
10 12317 1 1 7 PRO C C -0.725 -1.431 -20.178 1.00 . A A . 7 PRO C 1 1
10 12318 1 1 7 PRO CA C 0.039 -2.549 -19.468 1.00 . A A . 7 PRO CA 1 1
10 12319 1 1 7 PRO CB C -0.532 -3.932 -19.828 1.00 . A A . 7 PRO CB 1 1
10 12320 1 1 7 PRO CD C -1.054 -3.566 -17.539 1.00 . A A . 7 PRO CD 1 1
10 12321 1 1 7 PRO CG C -1.592 -4.154 -18.816 1.00 . A A . 7 PRO CG 1 1
10 12322 1 1 7 PRO HA H 1.101 -2.505 -19.711 1.00 . A A . 7 PRO HA 1 1
10 12323 1 1 7 PRO HB2 H -0.942 -3.937 -20.833 1.00 . A A . 7 PRO HB2 1 1
10 12324 1 1 7 PRO HB3 H 0.256 -4.703 -19.732 1.00 . A A . 7 PRO HB3 1 1
10 12325 1 1 7 PRO HD2 H -1.871 -3.160 -16.933 1.00 . A A . 7 PRO HD2 1 1
10 12326 1 1 7 PRO HD3 H -0.500 -4.317 -16.970 1.00 . A A . 7 PRO HD3 1 1
10 12327 1 1 7 PRO HG2 H -2.511 -3.627 -19.111 1.00 . A A . 7 PRO HG2 1 1
10 12328 1 1 7 PRO HG3 H -1.782 -5.224 -18.688 1.00 . A A . 7 PRO HG3 1 1
10 12329 1 1 7 PRO N N -0.150 -2.496 -18.009 1.00 . A A . 7 PRO N 1 1
10 12330 1 1 7 PRO O O -1.695 -0.884 -19.627 1.00 . A A . 7 PRO O 1 1
10 12331 1 1 8 GLU C C -2.327 -0.644 -22.694 1.00 . A A . 8 GLU C 1 1
10 12332 1 1 8 GLU CA C -0.980 -0.111 -22.207 1.00 . A A . 8 GLU CA 1 1
10 12333 1 1 8 GLU CB C -0.071 0.228 -23.381 1.00 . A A . 8 GLU CB 1 1
10 12334 1 1 8 GLU CD C 0.427 1.630 -25.393 1.00 . A A . 8 GLU CD 1 1
10 12335 1 1 8 GLU CG C -0.487 1.437 -24.192 1.00 . A A . 8 GLU CG 1 1
10 12336 1 1 8 GLU H H 0.471 -1.598 -21.802 1.00 . A A . 8 GLU H 1 1
10 12337 1 1 8 GLU HA H -1.129 0.787 -21.607 1.00 . A A . 8 GLU HA 1 1
10 12338 1 1 8 GLU HB2 H 0.938 0.406 -22.981 1.00 . A A . 8 GLU HB2 1 1
10 12339 1 1 8 GLU HB3 H -0.036 -0.640 -24.044 1.00 . A A . 8 GLU HB3 1 1
10 12340 1 1 8 GLU HG2 H -1.511 1.301 -24.550 1.00 . A A . 8 GLU HG2 1 1
10 12341 1 1 8 GLU HG3 H -0.447 2.320 -23.557 1.00 . A A . 8 GLU HG3 1 1
10 12342 1 1 8 GLU N N -0.313 -1.114 -21.394 1.00 . A A . 8 GLU N 1 1
10 12343 1 1 8 GLU O O -2.441 -1.789 -23.134 1.00 . A A . 8 GLU O 1 1
10 12344 1 1 8 GLU OE1 O 1.447 0.911 -25.498 1.00 . A A . 8 GLU OE1 1 1
10 12345 1 1 8 GLU OE2 O 0.091 2.422 -26.291 1.00 . A A . 8 GLU OE2 1 1
10 12346 1 1 9 SER C C -4.853 -0.036 -24.549 1.00 . A A . 9 SER C 1 1
10 12347 1 1 9 SER CA C -4.690 -0.215 -23.049 1.00 . A A . 9 SER CA 1 1
10 12348 1 1 9 SER CB C -5.742 0.637 -22.312 1.00 . A A . 9 SER CB 1 1
10 12349 1 1 9 SER H H -3.224 1.131 -22.234 1.00 . A A . 9 SER H 1 1
10 12350 1 1 9 SER HA H -4.845 -1.262 -22.796 1.00 . A A . 9 SER HA 1 1
10 12351 1 1 9 SER HB2 H -5.651 0.478 -21.242 1.00 . A A . 9 SER HB2 1 1
10 12352 1 1 9 SER HB3 H -5.558 1.694 -22.532 1.00 . A A . 9 SER HB3 1 1
10 12353 1 1 9 SER HG H -7.680 0.871 -22.231 1.00 . A A . 9 SER HG 1 1
10 12354 1 1 9 SER N N -3.357 0.185 -22.614 1.00 . A A . 9 SER N 1 1
10 12355 1 1 9 SER O O -4.249 0.839 -25.153 1.00 . A A . 9 SER O 1 1
10 12356 1 1 9 SER OG O -7.068 0.302 -22.702 1.00 . A A . 9 SER OG 1 1
10 12357 1 1 10 ALA C C -6.629 0.732 -26.841 1.00 . A A . 10 ALA C 1 1
10 12358 1 1 10 ALA CA C -6.074 -0.686 -26.556 1.00 . A A . 10 ALA CA 1 1
10 12359 1 1 10 ALA CB C -7.082 -1.755 -26.980 1.00 . A A . 10 ALA CB 1 1
10 12360 1 1 10 ALA H H -6.230 -1.514 -24.598 1.00 . A A . 10 ALA H 1 1
10 12361 1 1 10 ALA HA H -5.155 -0.823 -27.133 1.00 . A A . 10 ALA HA 1 1
10 12362 1 1 10 ALA HB1 H -6.678 -2.741 -26.787 1.00 . A A . 10 ALA HB1 1 1
10 12363 1 1 10 ALA HB2 H -8.025 -1.627 -26.418 1.00 . A A . 10 ALA HB2 1 1
10 12364 1 1 10 ALA HB3 H -7.282 -1.651 -28.052 1.00 . A A . 10 ALA HB3 1 1
10 12365 1 1 10 ALA N N -5.744 -0.821 -25.141 1.00 . A A . 10 ALA N 1 1
10 12366 1 1 10 ALA O O -6.429 1.303 -27.913 1.00 . A A . 10 ALA O 1 1
10 12367 1 1 11 THR C C -6.793 3.714 -26.219 1.00 . A A . 11 THR C 1 1
10 12368 1 1 11 THR CA C -7.871 2.654 -26.000 1.00 . A A . 11 THR CA 1 1
10 12369 1 1 11 THR CB C -8.686 3.006 -24.729 1.00 . A A . 11 THR CB 1 1
10 12370 1 1 11 THR CG2 C -9.661 4.139 -24.973 1.00 . A A . 11 THR CG2 1 1
10 12371 1 1 11 THR H H -7.405 0.825 -24.984 1.00 . A A . 11 THR H 1 1
10 12372 1 1 11 THR HA H -8.521 2.645 -26.880 1.00 . A A . 11 THR HA 1 1
10 12373 1 1 11 THR HB H -8.000 3.264 -23.917 1.00 . A A . 11 THR HB 1 1
10 12374 1 1 11 THR HG1 H -9.860 1.493 -25.128 1.00 . A A . 11 THR HG1 1 1
10 12375 1 1 11 THR HG21 H -10.149 4.406 -24.036 1.00 . A A . 11 THR HG21 1 1
10 12376 1 1 11 THR HG22 H -10.415 3.835 -25.689 1.00 . A A . 11 THR HG22 1 1
10 12377 1 1 11 THR HG23 H -9.112 5.017 -25.348 1.00 . A A . 11 THR HG23 1 1
10 12378 1 1 11 THR N N -7.293 1.314 -25.861 1.00 . A A . 11 THR N 1 1
10 12379 1 1 11 THR O O -6.976 4.635 -26.998 1.00 . A A . 11 THR O 1 1
10 12380 1 1 11 THR OG1 O -9.432 1.856 -24.337 1.00 . A A . 11 THR OG1 1 1
10 12381 1 1 12 GLU C C -4.031 4.571 -27.131 1.00 . A A . 12 GLU C 1 1
10 12382 1 1 12 GLU CA C -4.575 4.553 -25.702 1.00 . A A . 12 GLU CA 1 1
10 12383 1 1 12 GLU CB C -3.444 4.256 -24.712 1.00 . A A . 12 GLU CB 1 1
10 12384 1 1 12 GLU CD C -2.859 3.874 -22.282 1.00 . A A . 12 GLU CD 1 1
10 12385 1 1 12 GLU CG C -3.863 4.456 -23.275 1.00 . A A . 12 GLU CG 1 1
10 12386 1 1 12 GLU H H -5.521 2.782 -24.943 1.00 . A A . 12 GLU H 1 1
10 12387 1 1 12 GLU HA H -4.958 5.547 -25.473 1.00 . A A . 12 GLU HA 1 1
10 12388 1 1 12 GLU HB2 H -3.107 3.241 -24.834 1.00 . A A . 12 GLU HB2 1 1
10 12389 1 1 12 GLU HB3 H -2.601 4.923 -24.924 1.00 . A A . 12 GLU HB3 1 1
10 12390 1 1 12 GLU HG2 H -3.985 5.518 -23.075 1.00 . A A . 12 GLU HG2 1 1
10 12391 1 1 12 GLU HG3 H -4.812 3.969 -23.107 1.00 . A A . 12 GLU HG3 1 1
10 12392 1 1 12 GLU N N -5.652 3.573 -25.555 1.00 . A A . 12 GLU N 1 1
10 12393 1 1 12 GLU O O -3.716 5.627 -27.665 1.00 . A A . 12 GLU O 1 1
10 12394 1 1 12 GLU OE1 O -1.773 4.464 -22.087 1.00 . A A . 12 GLU OE1 1 1
10 12395 1 1 12 GLU OE2 O -3.183 2.846 -21.656 1.00 . A A . 12 GLU OE2 1 1
10 12396 1 1 13 LYS C C -4.390 4.063 -30.092 1.00 . A A . 13 LYS C 1 1
10 12397 1 1 13 LYS CA C -3.516 3.268 -29.145 1.00 . A A . 13 LYS CA 1 1
10 12398 1 1 13 LYS CB C -3.554 1.805 -29.596 1.00 . A A . 13 LYS CB 1 1
10 12399 1 1 13 LYS CD C -1.220 1.129 -29.060 1.00 . A A . 13 LYS CD 1 1
10 12400 1 1 13 LYS CE C -0.345 0.068 -28.398 1.00 . A A . 13 LYS CE 1 1
10 12401 1 1 13 LYS CG C -2.676 0.858 -28.780 1.00 . A A . 13 LYS CG 1 1
10 12402 1 1 13 LYS H H -4.286 2.564 -27.273 1.00 . A A . 13 LYS H 1 1
10 12403 1 1 13 LYS HA H -2.493 3.648 -29.219 1.00 . A A . 13 LYS HA 1 1
10 12404 1 1 13 LYS HB2 H -4.591 1.494 -29.545 1.00 . A A . 13 LYS HB2 1 1
10 12405 1 1 13 LYS HB3 H -3.237 1.762 -30.625 1.00 . A A . 13 LYS HB3 1 1
10 12406 1 1 13 LYS HD2 H -1.031 1.115 -30.125 1.00 . A A . 13 LYS HD2 1 1
10 12407 1 1 13 LYS HD3 H -0.944 2.100 -28.641 1.00 . A A . 13 LYS HD3 1 1
10 12408 1 1 13 LYS HE2 H -0.701 -0.118 -27.393 1.00 . A A . 13 LYS HE2 1 1
10 12409 1 1 13 LYS HE3 H -0.389 -0.857 -28.980 1.00 . A A . 13 LYS HE3 1 1
10 12410 1 1 13 LYS HG2 H -2.913 0.952 -27.710 1.00 . A A . 13 LYS HG2 1 1
10 12411 1 1 13 LYS HG3 H -2.911 -0.191 -29.062 1.00 . A A . 13 LYS HG3 1 1
10 12412 1 1 13 LYS HZ1 H 1.355 0.827 -29.225 1.00 . A A . 13 LYS HZ1 1 1
10 12413 1 1 13 LYS HZ2 H 1.637 -0.176 -27.949 1.00 . A A . 13 LYS HZ2 1 1
10 12414 1 1 13 LYS HZ3 H 1.067 1.339 -27.668 1.00 . A A . 13 LYS HZ3 1 1
10 12415 1 1 13 LYS N N -3.988 3.402 -27.759 1.00 . A A . 13 LYS N 1 1
10 12416 1 1 13 LYS NZ N 1.044 0.552 -28.312 1.00 . A A . 13 LYS NZ 1 1
10 12417 1 1 13 LYS O O -3.910 4.726 -31.002 1.00 . A A . 13 LYS O 1 1
10 12418 1 1 14 VAL C C -6.500 6.084 -30.603 1.00 . A A . 14 VAL C 1 1
10 12419 1 1 14 VAL CA C -6.673 4.600 -30.767 1.00 . A A . 14 VAL CA 1 1
10 12420 1 1 14 VAL CB C -8.115 4.176 -30.372 1.00 . A A . 14 VAL CB 1 1
10 12421 1 1 14 VAL CG1 C -9.146 4.983 -31.141 1.00 . A A . 14 VAL CG1 1 1
10 12422 1 1 14 VAL CG2 C -8.312 2.654 -30.609 1.00 . A A . 14 VAL CG2 1 1
10 12423 1 1 14 VAL H H -6.029 3.411 -29.107 1.00 . A A . 14 VAL H 1 1
10 12424 1 1 14 VAL HA H -6.486 4.331 -31.812 1.00 . A A . 14 VAL HA 1 1
10 12425 1 1 14 VAL HB H -8.260 4.372 -29.304 1.00 . A A . 14 VAL HB 1 1
10 12426 1 1 14 VAL HG11 H -10.156 4.658 -30.849 1.00 . A A . 14 VAL HG11 1 1
10 12427 1 1 14 VAL HG12 H -9.011 6.050 -30.939 1.00 . A A . 14 VAL HG12 1 1
10 12428 1 1 14 VAL HG13 H -9.025 4.812 -32.225 1.00 . A A . 14 VAL HG13 1 1
10 12429 1 1 14 VAL HG21 H -7.594 2.080 -30.044 1.00 . A A . 14 VAL HG21 1 1
10 12430 1 1 14 VAL HG22 H -9.315 2.373 -30.308 1.00 . A A . 14 VAL HG22 1 1
10 12431 1 1 14 VAL HG23 H -8.173 2.422 -31.683 1.00 . A A . 14 VAL HG23 1 1
10 12432 1 1 14 VAL N N -5.691 3.953 -29.894 1.00 . A A . 14 VAL N 1 1
10 12433 1 1 14 VAL O O -6.369 6.819 -31.583 1.00 . A A . 14 VAL O 1 1
10 12434 1 1 15 LEU C C -5.058 8.533 -29.623 1.00 . A A . 15 LEU C 1 1
10 12435 1 1 15 LEU CA C -6.369 7.955 -29.073 1.00 . A A . 15 LEU CA 1 1
10 12436 1 1 15 LEU CB C -6.454 8.138 -27.571 1.00 . A A . 15 LEU CB 1 1
10 12437 1 1 15 LEU CD1 C -7.689 7.617 -25.517 1.00 . A A . 15 LEU CD1 1 1
10 12438 1 1 15 LEU CD2 C -8.845 8.979 -27.277 1.00 . A A . 15 LEU CD2 1 1
10 12439 1 1 15 LEU CG C -7.851 7.848 -26.987 1.00 . A A . 15 LEU CG 1 1
10 12440 1 1 15 LEU H H -6.575 5.888 -28.581 1.00 . A A . 15 LEU H 1 1
10 12441 1 1 15 LEU HA H -7.194 8.483 -29.552 1.00 . A A . 15 LEU HA 1 1
10 12442 1 1 15 LEU HB2 H -5.736 7.462 -27.090 1.00 . A A . 15 LEU HB2 1 1
10 12443 1 1 15 LEU HB3 H -6.157 9.166 -27.331 1.00 . A A . 15 LEU HB3 1 1
10 12444 1 1 15 LEU HD11 H -6.950 6.817 -25.366 1.00 . A A . 15 LEU HD11 1 1
10 12445 1 1 15 LEU HD12 H -8.637 7.311 -25.083 1.00 . A A . 15 LEU HD12 1 1
10 12446 1 1 15 LEU HD13 H -7.328 8.526 -25.013 1.00 . A A . 15 LEU HD13 1 1
10 12447 1 1 15 LEU HD21 H -9.019 9.046 -28.355 1.00 . A A . 15 LEU HD21 1 1
10 12448 1 1 15 LEU HD22 H -8.464 9.925 -26.901 1.00 . A A . 15 LEU HD22 1 1
10 12449 1 1 15 LEU HD23 H -9.788 8.751 -26.785 1.00 . A A . 15 LEU HD23 1 1
10 12450 1 1 15 LEU HG H -8.241 6.937 -27.430 1.00 . A A . 15 LEU HG 1 1
10 12451 1 1 15 LEU N N -6.479 6.535 -29.361 1.00 . A A . 15 LEU N 1 1
10 12452 1 1 15 LEU O O -5.044 9.610 -30.206 1.00 . A A . 15 LEU O 1 1
10 12453 1 1 16 CYS C C -2.768 8.428 -31.608 1.00 . A A . 16 CYS C 1 1
10 12454 1 1 16 CYS CA C -2.680 8.228 -30.082 1.00 . A A . 16 CYS CA 1 1
10 12455 1 1 16 CYS CB C -1.578 7.208 -29.773 1.00 . A A . 16 CYS CB 1 1
10 12456 1 1 16 CYS H H -4.003 6.895 -29.017 1.00 . A A . 16 CYS H 1 1
10 12457 1 1 16 CYS HA H -2.406 9.194 -29.634 1.00 . A A . 16 CYS HA 1 1
10 12458 1 1 16 CYS HB2 H -2.021 6.202 -29.787 1.00 . A A . 16 CYS HB2 1 1
10 12459 1 1 16 CYS HB3 H -0.819 7.230 -30.558 1.00 . A A . 16 CYS HB3 1 1
10 12460 1 1 16 CYS HG H -0.463 8.753 -28.387 1.00 . A A . 16 CYS HG 1 1
10 12461 1 1 16 CYS N N -3.960 7.787 -29.502 1.00 . A A . 16 CYS N 1 1
10 12462 1 1 16 CYS O O -2.254 9.407 -32.119 1.00 . A A . 16 CYS O 1 1
10 12463 1 1 16 CYS SG S -0.739 7.464 -28.185 1.00 . A A . 16 CYS SG 1 1
10 12464 1 1 17 ALA C C -4.451 8.803 -34.180 1.00 . A A . 17 ALA C 1 1
10 12465 1 1 17 ALA CA C -3.521 7.657 -33.773 1.00 . A A . 17 ALA CA 1 1
10 12466 1 1 17 ALA CB C -3.982 6.346 -34.383 1.00 . A A . 17 ALA CB 1 1
10 12467 1 1 17 ALA H H -3.835 6.725 -31.886 1.00 . A A . 17 ALA H 1 1
10 12468 1 1 17 ALA HA H -2.520 7.894 -34.166 1.00 . A A . 17 ALA HA 1 1
10 12469 1 1 17 ALA HB1 H -3.957 6.435 -35.469 1.00 . A A . 17 ALA HB1 1 1
10 12470 1 1 17 ALA HB2 H -3.315 5.552 -34.071 1.00 . A A . 17 ALA HB2 1 1
10 12471 1 1 17 ALA HB3 H -5.001 6.117 -34.043 1.00 . A A . 17 ALA HB3 1 1
10 12472 1 1 17 ALA N N -3.411 7.518 -32.325 1.00 . A A . 17 ALA N 1 1
10 12473 1 1 17 ALA O O -4.165 9.529 -35.135 1.00 . A A . 17 ALA O 1 1
10 12474 1 1 18 LEU C C -5.811 11.435 -33.540 1.00 . A A . 18 LEU C 1 1
10 12475 1 1 18 LEU CA C -6.473 10.074 -33.711 1.00 . A A . 18 LEU CA 1 1
10 12476 1 1 18 LEU CB C -7.675 10.015 -32.775 1.00 . A A . 18 LEU CB 1 1
10 12477 1 1 18 LEU CD1 C -9.812 8.947 -32.009 1.00 . A A . 18 LEU CD1 1 1
10 12478 1 1 18 LEU CD2 C -9.163 8.835 -34.437 1.00 . A A . 18 LEU CD2 1 1
10 12479 1 1 18 LEU CG C -8.662 8.848 -33.000 1.00 . A A . 18 LEU CG 1 1
10 12480 1 1 18 LEU H H -5.718 8.363 -32.655 1.00 . A A . 18 LEU H 1 1
10 12481 1 1 18 LEU HA H -6.814 10.006 -34.744 1.00 . A A . 18 LEU HA 1 1
10 12482 1 1 18 LEU HB2 H -7.322 9.983 -31.744 1.00 . A A . 18 LEU HB2 1 1
10 12483 1 1 18 LEU HB3 H -8.239 10.945 -32.915 1.00 . A A . 18 LEU HB3 1 1
10 12484 1 1 18 LEU HD11 H -9.438 8.887 -31.000 1.00 . A A . 18 LEU HD11 1 1
10 12485 1 1 18 LEU HD12 H -10.517 8.125 -32.186 1.00 . A A . 18 LEU HD12 1 1
10 12486 1 1 18 LEU HD13 H -10.336 9.902 -32.121 1.00 . A A . 18 LEU HD13 1 1
10 12487 1 1 18 LEU HD21 H -8.422 8.322 -35.071 1.00 . A A . 18 LEU HD21 1 1
10 12488 1 1 18 LEU HD22 H -9.273 9.829 -34.803 1.00 . A A . 18 LEU HD22 1 1
10 12489 1 1 18 LEU HD23 H -10.095 8.321 -34.512 1.00 . A A . 18 LEU HD23 1 1
10 12490 1 1 18 LEU HG H -8.156 7.906 -32.815 1.00 . A A . 18 LEU HG 1 1
10 12491 1 1 18 LEU N N -5.535 8.989 -33.434 1.00 . A A . 18 LEU N 1 1
10 12492 1 1 18 LEU O O -6.096 12.376 -34.278 1.00 . A A . 18 LEU O 1 1
10 12493 1 1 19 TYR C C -3.332 13.075 -33.638 1.00 . A A . 19 TYR C 1 1
10 12494 1 1 19 TYR CA C -4.145 12.761 -32.375 1.00 . A A . 19 TYR CA 1 1
10 12495 1 1 19 TYR CB C -3.200 12.623 -31.182 1.00 . A A . 19 TYR CB 1 1
10 12496 1 1 19 TYR CD1 C -5.024 12.600 -29.386 1.00 . A A . 19 TYR CD1 1 1
10 12497 1 1 19 TYR CD2 C -3.009 13.890 -28.990 1.00 . A A . 19 TYR CD2 1 1
10 12498 1 1 19 TYR CE1 C -5.519 12.970 -28.113 1.00 . A A . 19 TYR CE1 1 1
10 12499 1 1 19 TYR CE2 C -3.520 14.274 -27.716 1.00 . A A . 19 TYR CE2 1 1
10 12500 1 1 19 TYR CG C -3.762 13.055 -29.844 1.00 . A A . 19 TYR CG 1 1
10 12501 1 1 19 TYR CZ C -4.761 13.813 -27.297 1.00 . A A . 19 TYR CZ 1 1
10 12502 1 1 19 TYR H H -4.700 10.719 -31.988 1.00 . A A . 19 TYR H 1 1
10 12503 1 1 19 TYR HA H -4.830 13.590 -32.228 1.00 . A A . 19 TYR HA 1 1
10 12504 1 1 19 TYR HB2 H -2.883 11.577 -31.135 1.00 . A A . 19 TYR HB2 1 1
10 12505 1 1 19 TYR HB3 H -2.294 13.210 -31.387 1.00 . A A . 19 TYR HB3 1 1
10 12506 1 1 19 TYR HD1 H -5.617 11.939 -29.998 1.00 . A A . 19 TYR HD1 1 1
10 12507 1 1 19 TYR HD2 H -2.029 14.237 -29.288 1.00 . A A . 19 TYR HD2 1 1
10 12508 1 1 19 TYR HE1 H -6.479 12.598 -27.783 1.00 . A A . 19 TYR HE1 1 1
10 12509 1 1 19 TYR HE2 H -2.923 14.894 -27.073 1.00 . A A . 19 TYR HE2 1 1
10 12510 1 1 19 TYR HH H -6.083 13.825 -25.857 1.00 . A A . 19 TYR HH 1 1
10 12511 1 1 19 TYR N N -4.899 11.532 -32.577 1.00 . A A . 19 TYR N 1 1
10 12512 1 1 19 TYR O O -3.342 14.195 -34.125 1.00 . A A . 19 TYR O 1 1
10 12513 1 1 19 TYR OH O -5.216 14.184 -26.050 1.00 . A A . 19 TYR OH 1 1
10 12514 1 1 20 ALA C C -2.479 12.754 -36.560 1.00 . A A . 20 ALA C 1 1
10 12515 1 1 20 ALA CA C -1.761 12.241 -35.319 1.00 . A A . 20 ALA CA 1 1
10 12516 1 1 20 ALA CB C -1.035 10.939 -35.643 1.00 . A A . 20 ALA CB 1 1
10 12517 1 1 20 ALA H H -2.693 11.141 -33.733 1.00 . A A . 20 ALA H 1 1
10 12518 1 1 20 ALA HA H -1.018 12.990 -35.044 1.00 . A A . 20 ALA HA 1 1
10 12519 1 1 20 ALA HB1 H -1.729 10.197 -36.037 1.00 . A A . 20 ALA HB1 1 1
10 12520 1 1 20 ALA HB2 H -0.268 11.141 -36.404 1.00 . A A . 20 ALA HB2 1 1
10 12521 1 1 20 ALA HB3 H -0.563 10.546 -34.745 1.00 . A A . 20 ALA HB3 1 1
10 12522 1 1 20 ALA N N -2.645 12.058 -34.169 1.00 . A A . 20 ALA N 1 1
10 12523 1 1 20 ALA O O -1.971 13.605 -37.256 1.00 . A A . 20 ALA O 1 1
10 12524 1 1 21 GLU C C -4.702 14.112 -38.017 1.00 . A A . 21 GLU C 1 1
10 12525 1 1 21 GLU CA C -4.418 12.620 -38.013 1.00 . A A . 21 GLU CA 1 1
10 12526 1 1 21 GLU CB C -5.777 11.926 -38.091 1.00 . A A . 21 GLU CB 1 1
10 12527 1 1 21 GLU CD C -7.168 9.890 -38.600 1.00 . A A . 21 GLU CD 1 1
10 12528 1 1 21 GLU CG C -5.754 10.440 -38.360 1.00 . A A . 21 GLU CG 1 1
10 12529 1 1 21 GLU H H -4.065 11.528 -36.199 1.00 . A A . 21 GLU H 1 1
10 12530 1 1 21 GLU HA H -3.831 12.379 -38.892 1.00 . A A . 21 GLU HA 1 1
10 12531 1 1 21 GLU HB2 H -6.318 12.109 -37.158 1.00 . A A . 21 GLU HB2 1 1
10 12532 1 1 21 GLU HB3 H -6.349 12.405 -38.894 1.00 . A A . 21 GLU HB3 1 1
10 12533 1 1 21 GLU HG2 H -5.145 10.268 -39.240 1.00 . A A . 21 GLU HG2 1 1
10 12534 1 1 21 GLU HG3 H -5.313 9.930 -37.520 1.00 . A A . 21 GLU HG3 1 1
10 12535 1 1 21 GLU N N -3.672 12.235 -36.812 1.00 . A A . 21 GLU N 1 1
10 12536 1 1 21 GLU O O -4.587 14.792 -39.035 1.00 . A A . 21 GLU O 1 1
10 12537 1 1 21 GLU OE1 O -8.149 10.652 -38.440 1.00 . A A . 21 GLU OE1 1 1
10 12538 1 1 21 GLU OE2 O -7.281 8.722 -38.998 1.00 . A A . 21 GLU OE2 1 1
10 12539 1 1 22 ILE C C -4.649 16.996 -36.568 1.00 . A A . 22 ILE C 1 1
10 12540 1 1 22 ILE CA C -5.729 15.950 -36.792 1.00 . A A . 22 ILE CA 1 1
10 12541 1 1 22 ILE CB C -6.782 16.012 -35.648 1.00 . A A . 22 ILE CB 1 1
10 12542 1 1 22 ILE CD1 C -8.944 14.969 -34.923 1.00 . A A . 22 ILE CD1 1 1
10 12543 1 1 22 ILE CG1 C -7.908 15.026 -35.968 1.00 . A A . 22 ILE CG1 1 1
10 12544 1 1 22 ILE CG2 C -7.327 17.440 -35.481 1.00 . A A . 22 ILE CG2 1 1
10 12545 1 1 22 ILE H H -5.290 13.974 -36.092 1.00 . A A . 22 ILE H 1 1
10 12546 1 1 22 ILE HA H -6.245 16.175 -37.728 1.00 . A A . 22 ILE HA 1 1
10 12547 1 1 22 ILE HB H -6.308 15.694 -34.712 1.00 . A A . 22 ILE HB 1 1
10 12548 1 1 22 ILE HD11 H -9.533 15.874 -34.924 1.00 . A A . 22 ILE HD11 1 1
10 12549 1 1 22 ILE HD12 H -9.601 14.120 -35.111 1.00 . A A . 22 ILE HD12 1 1
10 12550 1 1 22 ILE HD13 H -8.462 14.836 -33.944 1.00 . A A . 22 ILE HD13 1 1
10 12551 1 1 22 ILE HG12 H -8.372 15.305 -36.930 1.00 . A A . 22 ILE HG12 1 1
10 12552 1 1 22 ILE HG13 H -7.493 14.035 -36.077 1.00 . A A . 22 ILE HG13 1 1
10 12553 1 1 22 ILE HG21 H -7.783 17.760 -36.414 1.00 . A A . 22 ILE HG21 1 1
10 12554 1 1 22 ILE HG22 H -8.045 17.485 -34.668 1.00 . A A . 22 ILE HG22 1 1
10 12555 1 1 22 ILE HG23 H -6.508 18.112 -35.246 1.00 . A A . 22 ILE HG23 1 1
10 12556 1 1 22 ILE N N -5.193 14.595 -36.888 1.00 . A A . 22 ILE N 1 1
10 12557 1 1 22 ILE O O -4.708 18.083 -37.130 1.00 . A A . 22 ILE O 1 1
10 12558 1 1 23 LEU C C -1.529 17.612 -36.580 1.00 . A A . 23 LEU C 1 1
10 12559 1 1 23 LEU CA C -2.567 17.590 -35.456 1.00 . A A . 23 LEU CA 1 1
10 12560 1 1 23 LEU CB C -1.894 17.202 -34.137 1.00 . A A . 23 LEU CB 1 1
10 12561 1 1 23 LEU CD1 C -2.361 16.424 -31.805 1.00 . A A . 23 LEU CD1 1 1
10 12562 1 1 23 LEU CD2 C -2.857 18.772 -32.415 1.00 . A A . 23 LEU CD2 1 1
10 12563 1 1 23 LEU CG C -2.817 17.333 -32.909 1.00 . A A . 23 LEU CG 1 1
10 12564 1 1 23 LEU H H -3.639 15.724 -35.346 1.00 . A A . 23 LEU H 1 1
10 12565 1 1 23 LEU HA H -2.976 18.603 -35.368 1.00 . A A . 23 LEU HA 1 1
10 12566 1 1 23 LEU HB2 H -1.564 16.164 -34.219 1.00 . A A . 23 LEU HB2 1 1
10 12567 1 1 23 LEU HB3 H -0.999 17.832 -34.008 1.00 . A A . 23 LEU HB3 1 1
10 12568 1 1 23 LEU HD11 H -2.245 15.418 -32.205 1.00 . A A . 23 LEU HD11 1 1
10 12569 1 1 23 LEU HD12 H -3.118 16.419 -31.005 1.00 . A A . 23 LEU HD12 1 1
10 12570 1 1 23 LEU HD13 H -1.417 16.788 -31.428 1.00 . A A . 23 LEU HD13 1 1
10 12571 1 1 23 LEU HD21 H -3.618 18.863 -31.642 1.00 . A A . 23 LEU HD21 1 1
10 12572 1 1 23 LEU HD22 H -3.107 19.447 -33.257 1.00 . A A . 23 LEU HD22 1 1
10 12573 1 1 23 LEU HD23 H -1.874 19.046 -32.008 1.00 . A A . 23 LEU HD23 1 1
10 12574 1 1 23 LEU HG H -3.822 17.029 -33.198 1.00 . A A . 23 LEU HG 1 1
10 12575 1 1 23 LEU N N -3.651 16.655 -35.765 1.00 . A A . 23 LEU N 1 1
10 12576 1 1 23 LEU O O -0.770 18.566 -36.703 1.00 . A A . 23 LEU O 1 1
10 12577 1 1 24 GLY C C 0.844 16.335 -38.104 1.00 . A A . 24 GLY C 1 1
10 12578 1 1 24 GLY CA C -0.600 16.488 -38.527 1.00 . A A . 24 GLY CA 1 1
10 12579 1 1 24 GLY H H -2.171 15.795 -37.252 1.00 . A A . 24 GLY H 1 1
10 12580 1 1 24 GLY HA2 H -0.902 15.629 -39.133 1.00 . A A . 24 GLY HA2 1 1
10 12581 1 1 24 GLY HA3 H -0.698 17.397 -39.094 1.00 . A A . 24 GLY HA3 1 1
10 12582 1 1 24 GLY N N -1.520 16.561 -37.395 1.00 . A A . 24 GLY N 1 1
10 12583 1 1 24 GLY O O 1.753 16.789 -38.802 1.00 . A A . 24 GLY O 1 1
10 12584 1 1 25 VAL C C 2.973 14.159 -36.741 1.00 . A A . 25 VAL C 1 1
10 12585 1 1 25 VAL CA C 2.416 15.539 -36.402 1.00 . A A . 25 VAL CA 1 1
10 12586 1 1 25 VAL CB C 2.430 15.752 -34.853 1.00 . A A . 25 VAL CB 1 1
10 12587 1 1 25 VAL CG1 C 2.117 17.205 -34.523 1.00 . A A . 25 VAL CG1 1 1
10 12588 1 1 25 VAL CG2 C 1.424 14.837 -34.148 1.00 . A A . 25 VAL CG2 1 1
10 12589 1 1 25 VAL H H 0.290 15.323 -36.425 1.00 . A A . 25 VAL H 1 1
10 12590 1 1 25 VAL HA H 3.062 16.287 -36.852 1.00 . A A . 25 VAL HA 1 1
10 12591 1 1 25 VAL HB H 3.426 15.520 -34.482 1.00 . A A . 25 VAL HB 1 1
10 12592 1 1 25 VAL HG11 H 2.854 17.858 -35.022 1.00 . A A . 25 VAL HG11 1 1
10 12593 1 1 25 VAL HG12 H 1.126 17.462 -34.874 1.00 . A A . 25 VAL HG12 1 1
10 12594 1 1 25 VAL HG13 H 2.167 17.361 -33.449 1.00 . A A . 25 VAL HG13 1 1
10 12595 1 1 25 VAL HG21 H 1.475 15.016 -33.059 1.00 . A A . 25 VAL HG21 1 1
10 12596 1 1 25 VAL HG22 H 0.425 15.041 -34.515 1.00 . A A . 25 VAL HG22 1 1
10 12597 1 1 25 VAL HG23 H 1.665 13.800 -34.327 1.00 . A A . 25 VAL HG23 1 1
10 12598 1 1 25 VAL N N 1.061 15.704 -36.954 1.00 . A A . 25 VAL N 1 1
10 12599 1 1 25 VAL O O 2.230 13.214 -37.017 1.00 . A A . 25 VAL O 1 1
10 12600 1 1 26 GLU C C 4.730 11.677 -36.281 1.00 . A A . 26 GLU C 1 1
10 12601 1 1 26 GLU CA C 5.013 12.872 -37.188 1.00 . A A . 26 GLU CA 1 1
10 12602 1 1 26 GLU CB C 6.515 13.169 -37.169 1.00 . A A . 26 GLU CB 1 1
10 12603 1 1 26 GLU CD C 8.863 12.316 -37.486 1.00 . A A . 26 GLU CD 1 1
10 12604 1 1 26 GLU CG C 7.403 12.002 -37.659 1.00 . A A . 26 GLU CG 1 1
10 12605 1 1 26 GLU H H 4.847 14.897 -36.537 1.00 . A A . 26 GLU H 1 1
10 12606 1 1 26 GLU HA H 4.713 12.609 -38.216 1.00 . A A . 26 GLU HA 1 1
10 12607 1 1 26 GLU HB2 H 6.704 14.039 -37.800 1.00 . A A . 26 GLU HB2 1 1
10 12608 1 1 26 GLU HB3 H 6.810 13.426 -36.152 1.00 . A A . 26 GLU HB3 1 1
10 12609 1 1 26 GLU HG2 H 7.164 11.108 -37.088 1.00 . A A . 26 GLU HG2 1 1
10 12610 1 1 26 GLU HG3 H 7.203 11.814 -38.714 1.00 . A A . 26 GLU HG3 1 1
10 12611 1 1 26 GLU N N 4.293 14.080 -36.761 1.00 . A A . 26 GLU N 1 1
10 12612 1 1 26 GLU O O 4.666 10.529 -36.729 1.00 . A A . 26 GLU O 1 1
10 12613 1 1 26 GLU OE1 O 9.401 13.135 -38.265 1.00 . A A . 26 GLU OE1 1 1
10 12614 1 1 26 GLU OE2 O 9.487 11.736 -36.573 1.00 . A A . 26 GLU OE2 1 1
10 12615 1 1 27 ARG C C 3.675 11.496 -32.813 1.00 . A A . 27 ARG C 1 1
10 12616 1 1 27 ARG CA C 4.396 10.904 -33.998 1.00 . A A . 27 ARG CA 1 1
10 12617 1 1 27 ARG CB C 5.739 10.349 -33.550 1.00 . A A . 27 ARG CB 1 1
10 12618 1 1 27 ARG CD C 7.949 10.821 -32.486 1.00 . A A . 27 ARG CD 1 1
10 12619 1 1 27 ARG CG C 6.653 11.416 -32.965 1.00 . A A . 27 ARG CG 1 1
10 12620 1 1 27 ARG CZ C 7.497 10.164 -30.102 1.00 . A A . 27 ARG CZ 1 1
10 12621 1 1 27 ARG H H 4.643 12.908 -34.660 1.00 . A A . 27 ARG H 1 1
10 12622 1 1 27 ARG HA H 3.805 10.112 -34.415 1.00 . A A . 27 ARG HA 1 1
10 12623 1 1 27 ARG HB2 H 5.551 9.585 -32.801 1.00 . A A . 27 ARG HB2 1 1
10 12624 1 1 27 ARG HB3 H 6.230 9.895 -34.414 1.00 . A A . 27 ARG HB3 1 1
10 12625 1 1 27 ARG HD2 H 8.426 10.326 -33.323 1.00 . A A . 27 ARG HD2 1 1
10 12626 1 1 27 ARG HD3 H 8.595 11.633 -32.139 1.00 . A A . 27 ARG HD3 1 1
10 12627 1 1 27 ARG HE H 7.764 8.869 -31.627 1.00 . A A . 27 ARG HE 1 1
10 12628 1 1 27 ARG HG2 H 6.862 12.185 -33.716 1.00 . A A . 27 ARG HG2 1 1
10 12629 1 1 27 ARG HG3 H 6.167 11.886 -32.107 1.00 . A A . 27 ARG HG3 1 1
10 12630 1 1 27 ARG HH11 H 7.584 12.153 -30.333 1.00 . A A . 27 ARG HH11 1 1
10 12631 1 1 27 ARG HH12 H 7.249 11.598 -28.709 1.00 . A A . 27 ARG HH12 1 1
10 12632 1 1 27 ARG HH21 H 7.332 8.254 -29.534 1.00 . A A . 27 ARG HH21 1 1
10 12633 1 1 27 ARG HH22 H 7.097 9.447 -28.275 1.00 . A A . 27 ARG HH22 1 1
10 12634 1 1 27 ARG N N 4.612 11.952 -34.995 1.00 . A A . 27 ARG N 1 1
10 12635 1 1 27 ARG NE N 7.730 9.846 -31.377 1.00 . A A . 27 ARG NE 1 1
10 12636 1 1 27 ARG NH1 N 7.444 11.401 -29.683 1.00 . A A . 27 ARG NH1 1 1
10 12637 1 1 27 ARG NH2 N 7.305 9.217 -29.244 1.00 . A A . 27 ARG NH2 1 1
10 12638 1 1 27 ARG O O 3.692 12.712 -32.628 1.00 . A A . 27 ARG O 1 1
10 12639 1 1 28 VAL C C 2.853 10.153 -29.637 1.00 . A A . 28 VAL C 1 1
10 12640 1 1 28 VAL CA C 2.364 11.036 -30.797 1.00 . A A . 28 VAL CA 1 1
10 12641 1 1 28 VAL CB C 0.822 10.818 -30.973 1.00 . A A . 28 VAL CB 1 1
10 12642 1 1 28 VAL CG1 C 0.052 11.290 -29.745 1.00 . A A . 28 VAL CG1 1 1
10 12643 1 1 28 VAL CG2 C 0.308 11.530 -32.207 1.00 . A A . 28 VAL CG2 1 1
10 12644 1 1 28 VAL H H 3.092 9.640 -32.230 1.00 . A A . 28 VAL H 1 1
10 12645 1 1 28 VAL HA H 2.582 12.074 -30.574 1.00 . A A . 28 VAL HA 1 1
10 12646 1 1 28 VAL HB H 0.640 9.762 -31.110 1.00 . A A . 28 VAL HB 1 1
10 12647 1 1 28 VAL HG11 H 0.260 12.331 -29.548 1.00 . A A . 28 VAL HG11 1 1
10 12648 1 1 28 VAL HG12 H -1.019 11.155 -29.930 1.00 . A A . 28 VAL HG12 1 1
10 12649 1 1 28 VAL HG13 H 0.333 10.696 -28.881 1.00 . A A . 28 VAL HG13 1 1
10 12650 1 1 28 VAL HG21 H 0.806 11.142 -33.093 1.00 . A A . 28 VAL HG21 1 1
10 12651 1 1 28 VAL HG22 H -0.771 11.359 -32.330 1.00 . A A . 28 VAL HG22 1 1
10 12652 1 1 28 VAL HG23 H 0.494 12.606 -32.125 1.00 . A A . 28 VAL HG23 1 1
10 12653 1 1 28 VAL N N 3.078 10.625 -32.007 1.00 . A A . 28 VAL N 1 1
10 12654 1 1 28 VAL O O 2.871 8.929 -29.763 1.00 . A A . 28 VAL O 1 1
10 12655 1 1 29 GLY C C 2.349 9.778 -26.534 1.00 . A A . 29 GLY C 1 1
10 12656 1 1 29 GLY CA C 3.614 10.005 -27.348 1.00 . A A . 29 GLY CA 1 1
10 12657 1 1 29 GLY H H 3.325 11.771 -28.509 1.00 . A A . 29 GLY H 1 1
10 12658 1 1 29 GLY HA2 H 4.035 9.035 -27.622 1.00 . A A . 29 GLY HA2 1 1
10 12659 1 1 29 GLY HA3 H 4.346 10.547 -26.743 1.00 . A A . 29 GLY HA3 1 1
10 12660 1 1 29 GLY N N 3.273 10.762 -28.537 1.00 . A A . 29 GLY N 1 1
10 12661 1 1 29 GLY O O 1.361 10.496 -26.701 1.00 . A A . 29 GLY O 1 1
10 12662 1 1 30 VAL C C 0.915 9.758 -23.793 1.00 . A A . 30 VAL C 1 1
10 12663 1 1 30 VAL CA C 1.142 8.598 -24.762 1.00 . A A . 30 VAL CA 1 1
10 12664 1 1 30 VAL CB C 1.225 7.271 -23.960 1.00 . A A . 30 VAL CB 1 1
10 12665 1 1 30 VAL CG1 C 0.764 6.105 -24.816 1.00 . A A . 30 VAL CG1 1 1
10 12666 1 1 30 VAL CG2 C 2.663 7.026 -23.421 1.00 . A A . 30 VAL CG2 1 1
10 12667 1 1 30 VAL H H 3.148 8.242 -25.458 1.00 . A A . 30 VAL H 1 1
10 12668 1 1 30 VAL HA H 0.278 8.536 -25.425 1.00 . A A . 30 VAL HA 1 1
10 12669 1 1 30 VAL HB H 0.554 7.347 -23.117 1.00 . A A . 30 VAL HB 1 1
10 12670 1 1 30 VAL HG11 H 0.859 5.155 -24.257 1.00 . A A . 30 VAL HG11 1 1
10 12671 1 1 30 VAL HG12 H -0.287 6.246 -25.090 1.00 . A A . 30 VAL HG12 1 1
10 12672 1 1 30 VAL HG13 H 1.352 6.030 -25.726 1.00 . A A . 30 VAL HG13 1 1
10 12673 1 1 30 VAL HG21 H 3.341 6.800 -24.235 1.00 . A A . 30 VAL HG21 1 1
10 12674 1 1 30 VAL HG22 H 3.005 7.923 -22.898 1.00 . A A . 30 VAL HG22 1 1
10 12675 1 1 30 VAL HG23 H 2.647 6.181 -22.722 1.00 . A A . 30 VAL HG23 1 1
10 12676 1 1 30 VAL N N 2.351 8.835 -25.595 1.00 . A A . 30 VAL N 1 1
10 12677 1 1 30 VAL O O -0.200 10.040 -23.366 1.00 . A A . 30 VAL O 1 1
10 12678 1 1 31 ASP C C 2.083 12.909 -23.298 1.00 . A A . 31 ASP C 1 1
10 12679 1 1 31 ASP CA C 1.967 11.567 -22.551 1.00 . A A . 31 ASP CA 1 1
10 12680 1 1 31 ASP CB C 3.130 11.451 -21.551 1.00 . A A . 31 ASP CB 1 1
10 12681 1 1 31 ASP CG C 3.010 10.244 -20.641 1.00 . A A . 31 ASP CG 1 1
10 12682 1 1 31 ASP H H 2.892 10.157 -23.836 1.00 . A A . 31 ASP H 1 1
10 12683 1 1 31 ASP HA H 1.052 11.551 -21.998 1.00 . A A . 31 ASP HA 1 1
10 12684 1 1 31 ASP HB2 H 4.070 11.401 -22.121 1.00 . A A . 31 ASP HB2 1 1
10 12685 1 1 31 ASP HB3 H 3.181 12.354 -20.931 1.00 . A A . 31 ASP HB3 1 1
10 12686 1 1 31 ASP N N 2.004 10.451 -23.463 1.00 . A A . 31 ASP N 1 1
10 12687 1 1 31 ASP O O 2.406 13.922 -22.714 1.00 . A A . 31 ASP O 1 1
10 12688 1 1 31 ASP OD1 O 1.985 10.127 -19.920 1.00 . A A . 31 ASP OD1 1 1
10 12689 1 1 31 ASP OD2 O 3.917 9.383 -20.681 1.00 . A A . 31 ASP OD2 1 1
10 12690 1 1 32 ASP C C 0.880 14.980 -25.326 1.00 . A A . 32 ASP C 1 1
10 12691 1 1 32 ASP CA C 2.107 14.075 -25.427 1.00 . A A . 32 ASP CA 1 1
10 12692 1 1 32 ASP CB C 2.337 13.710 -26.888 1.00 . A A . 32 ASP CB 1 1
10 12693 1 1 32 ASP CG C 3.654 14.221 -27.418 1.00 . A A . 32 ASP CG 1 1
10 12694 1 1 32 ASP H H 1.607 12.035 -25.060 1.00 . A A . 32 ASP H 1 1
10 12695 1 1 32 ASP HA H 2.983 14.622 -25.048 1.00 . A A . 32 ASP HA 1 1
10 12696 1 1 32 ASP HB2 H 2.307 12.645 -26.994 1.00 . A A . 32 ASP HB2 1 1
10 12697 1 1 32 ASP HB3 H 1.529 14.132 -27.476 1.00 . A A . 32 ASP HB3 1 1
10 12698 1 1 32 ASP N N 1.894 12.874 -24.617 1.00 . A A . 32 ASP N 1 1
10 12699 1 1 32 ASP O O -0.252 14.533 -25.540 1.00 . A A . 32 ASP O 1 1
10 12700 1 1 32 ASP OD1 O 3.956 15.419 -27.220 1.00 . A A . 32 ASP OD1 1 1
10 12701 1 1 32 ASP OD2 O 4.393 13.404 -28.034 1.00 . A A . 32 ASP OD2 1 1
10 12702 1 1 33 ALA C C -0.614 17.610 -26.104 1.00 . A A . 33 ALA C 1 1
10 12703 1 1 33 ALA CA C -0.082 17.104 -24.767 1.00 . A A . 33 ALA CA 1 1
10 12704 1 1 33 ALA CB C 0.279 18.279 -23.853 1.00 . A A . 33 ALA CB 1 1
10 12705 1 1 33 ALA H H 1.992 16.602 -24.794 1.00 . A A . 33 ALA H 1 1
10 12706 1 1 33 ALA HA H -0.868 16.517 -24.266 1.00 . A A . 33 ALA HA 1 1
10 12707 1 1 33 ALA HB1 H 1.038 18.887 -24.332 1.00 . A A . 33 ALA HB1 1 1
10 12708 1 1 33 ALA HB2 H -0.592 18.881 -23.657 1.00 . A A . 33 ALA HB2 1 1
10 12709 1 1 33 ALA HB3 H 0.668 17.884 -22.917 1.00 . A A . 33 ALA HB3 1 1
10 12710 1 1 33 ALA N N 1.064 16.235 -24.958 1.00 . A A . 33 ALA N 1 1
10 12711 1 1 33 ALA O O 0.119 18.091 -26.943 1.00 . A A . 33 ALA O 1 1
10 12712 1 1 34 PHE C C -2.211 19.457 -27.830 1.00 . A A . 34 PHE C 1 1
10 12713 1 1 34 PHE CA C -2.607 18.025 -27.462 1.00 . A A . 34 PHE CA 1 1
10 12714 1 1 34 PHE CB C -4.125 17.914 -27.255 1.00 . A A . 34 PHE CB 1 1
10 12715 1 1 34 PHE CD1 C -5.190 17.324 -29.479 1.00 . A A . 34 PHE CD1 1 1
10 12716 1 1 34 PHE CD2 C -5.474 19.579 -28.642 1.00 . A A . 34 PHE CD2 1 1
10 12717 1 1 34 PHE CE1 C -5.976 17.653 -30.637 1.00 . A A . 34 PHE CE1 1 1
10 12718 1 1 34 PHE CE2 C -6.279 19.910 -29.796 1.00 . A A . 34 PHE CE2 1 1
10 12719 1 1 34 PHE CG C -4.939 18.282 -28.481 1.00 . A A . 34 PHE CG 1 1
10 12720 1 1 34 PHE CZ C -6.524 18.930 -30.782 1.00 . A A . 34 PHE CZ 1 1
10 12721 1 1 34 PHE H H -2.488 17.188 -25.479 1.00 . A A . 34 PHE H 1 1
10 12722 1 1 34 PHE HA H -2.336 17.368 -28.287 1.00 . A A . 34 PHE HA 1 1
10 12723 1 1 34 PHE HB2 H -4.348 16.891 -26.968 1.00 . A A . 34 PHE HB2 1 1
10 12724 1 1 34 PHE HB3 H -4.406 18.572 -26.440 1.00 . A A . 34 PHE HB3 1 1
10 12725 1 1 34 PHE HD1 H -4.784 16.325 -29.374 1.00 . A A . 34 PHE HD1 1 1
10 12726 1 1 34 PHE HD2 H -5.285 20.325 -27.887 1.00 . A A . 34 PHE HD2 1 1
10 12727 1 1 34 PHE HE1 H -6.147 16.897 -31.396 1.00 . A A . 34 PHE HE1 1 1
10 12728 1 1 34 PHE HE2 H -6.689 20.909 -29.905 1.00 . A A . 34 PHE HE2 1 1
10 12729 1 1 34 PHE HZ H -7.126 19.158 -31.657 1.00 . A A . 34 PHE HZ 1 1
10 12730 1 1 34 PHE N N -1.927 17.569 -26.240 1.00 . A A . 34 PHE N 1 1
10 12731 1 1 34 PHE O O -2.081 19.775 -29.004 1.00 . A A . 34 PHE O 1 1
10 12732 1 1 35 HIS C C -0.129 21.914 -27.343 1.00 . A A . 35 HIS C 1 1
10 12733 1 1 35 HIS CA C -1.631 21.718 -27.114 1.00 . A A . 35 HIS CA 1 1
10 12734 1 1 35 HIS CB C -2.101 22.634 -25.978 1.00 . A A . 35 HIS CB 1 1
10 12735 1 1 35 HIS CD2 C -0.363 22.361 -24.061 1.00 . A A . 35 HIS CD2 1 1
10 12736 1 1 35 HIS CE1 C -1.614 21.456 -22.580 1.00 . A A . 35 HIS CE1 1 1
10 12737 1 1 35 HIS CG C -1.598 22.233 -24.629 1.00 . A A . 35 HIS CG 1 1
10 12738 1 1 35 HIS H H -2.080 20.028 -25.886 1.00 . A A . 35 HIS H 1 1
10 12739 1 1 35 HIS HA H -2.134 22.031 -28.018 1.00 . A A . 35 HIS HA 1 1
10 12740 1 1 35 HIS HB2 H -1.777 23.666 -26.201 1.00 . A A . 35 HIS HB2 1 1
10 12741 1 1 35 HIS HB3 H -3.187 22.618 -25.952 1.00 . A A . 35 HIS HB3 1 1
10 12742 1 1 35 HIS HD1 H -3.338 21.381 -23.759 1.00 . A A . 35 HIS HD1 1 1
10 12743 1 1 35 HIS HD2 H 0.500 22.796 -24.550 1.00 . A A . 35 HIS HD2 1 1
10 12744 1 1 35 HIS HE1 H -1.971 21.017 -21.649 1.00 . A A . 35 HIS HE1 1 1
10 12745 1 1 35 HIS N N -1.989 20.320 -26.845 1.00 . A A . 35 HIS N 1 1
10 12746 1 1 35 HIS ND1 N -2.376 21.635 -23.666 1.00 . A A . 35 HIS ND1 1 1
10 12747 1 1 35 HIS NE2 N -0.380 21.875 -22.776 1.00 . A A . 35 HIS NE2 1 1
10 12748 1 1 35 HIS O O 0.283 22.929 -27.887 1.00 . A A . 35 HIS O 1 1
10 12749 1 1 36 ASP C C 2.421 20.674 -28.552 1.00 . A A . 36 ASP C 1 1
10 12750 1 1 36 ASP CA C 2.147 21.045 -27.099 1.00 . A A . 36 ASP CA 1 1
10 12751 1 1 36 ASP CB C 2.842 20.077 -26.138 1.00 . A A . 36 ASP CB 1 1
10 12752 1 1 36 ASP CG C 4.335 20.328 -26.001 1.00 . A A . 36 ASP CG 1 1
10 12753 1 1 36 ASP H H 0.315 20.127 -26.486 1.00 . A A . 36 ASP H 1 1
10 12754 1 1 36 ASP HA H 2.489 22.056 -26.909 1.00 . A A . 36 ASP HA 1 1
10 12755 1 1 36 ASP HB2 H 2.379 20.184 -25.157 1.00 . A A . 36 ASP HB2 1 1
10 12756 1 1 36 ASP HB3 H 2.697 19.064 -26.493 1.00 . A A . 36 ASP HB3 1 1
10 12757 1 1 36 ASP N N 0.688 20.957 -26.920 1.00 . A A . 36 ASP N 1 1
10 12758 1 1 36 ASP O O 3.227 21.272 -29.245 1.00 . A A . 36 ASP O 1 1
10 12759 1 1 36 ASP OD1 O 4.794 21.432 -26.361 1.00 . A A . 36 ASP OD1 1 1
10 12760 1 1 36 ASP OD2 O 5.023 19.461 -25.400 1.00 . A A . 36 ASP OD2 1 1
10 12761 1 1 37 LEU C C 0.868 20.350 -31.317 1.00 . A A . 37 LEU C 1 1
10 12762 1 1 37 LEU CA C 1.587 19.325 -30.423 1.00 . A A . 37 LEU CA 1 1
10 12763 1 1 37 LEU CB C 0.888 17.961 -30.507 1.00 . A A . 37 LEU CB 1 1
10 12764 1 1 37 LEU CD1 C 0.594 15.576 -29.852 1.00 . A A . 37 LEU CD1 1 1
10 12765 1 1 37 LEU CD2 C 2.864 16.368 -30.408 1.00 . A A . 37 LEU CD2 1 1
10 12766 1 1 37 LEU CG C 1.539 16.769 -29.797 1.00 . A A . 37 LEU CG 1 1
10 12767 1 1 37 LEU H H 0.953 19.293 -28.395 1.00 . A A . 37 LEU H 1 1
10 12768 1 1 37 LEU HA H 2.615 19.233 -30.758 1.00 . A A . 37 LEU HA 1 1
10 12769 1 1 37 LEU HB2 H -0.116 18.063 -30.105 1.00 . A A . 37 LEU HB2 1 1
10 12770 1 1 37 LEU HB3 H 0.798 17.694 -31.555 1.00 . A A . 37 LEU HB3 1 1
10 12771 1 1 37 LEU HD11 H 0.364 15.314 -30.888 1.00 . A A . 37 LEU HD11 1 1
10 12772 1 1 37 LEU HD12 H -0.325 15.838 -29.338 1.00 . A A . 37 LEU HD12 1 1
10 12773 1 1 37 LEU HD13 H 1.051 14.716 -29.355 1.00 . A A . 37 LEU HD13 1 1
10 12774 1 1 37 LEU HD21 H 3.581 17.171 -30.255 1.00 . A A . 37 LEU HD21 1 1
10 12775 1 1 37 LEU HD22 H 2.742 16.163 -31.478 1.00 . A A . 37 LEU HD22 1 1
10 12776 1 1 37 LEU HD23 H 3.235 15.467 -29.898 1.00 . A A . 37 LEU HD23 1 1
10 12777 1 1 37 LEU HG H 1.695 17.016 -28.752 1.00 . A A . 37 LEU HG 1 1
10 12778 1 1 37 LEU N N 1.601 19.750 -29.030 1.00 . A A . 37 LEU N 1 1
10 12779 1 1 37 LEU O O 0.539 20.050 -32.453 1.00 . A A . 37 LEU O 1 1
10 12780 1 1 38 GLY C C -1.495 22.734 -31.648 1.00 . A A . 38 GLY C 1 1
10 12781 1 1 38 GLY CA C 0.028 22.614 -31.606 1.00 . A A . 38 GLY CA 1 1
10 12782 1 1 38 GLY H H 0.907 21.762 -29.857 1.00 . A A . 38 GLY H 1 1
10 12783 1 1 38 GLY HA2 H 0.417 23.569 -31.211 1.00 . A A . 38 GLY HA2 1 1
10 12784 1 1 38 GLY HA3 H 0.389 22.514 -32.623 1.00 . A A . 38 GLY HA3 1 1
10 12785 1 1 38 GLY N N 0.606 21.545 -30.802 1.00 . A A . 38 GLY N 1 1
10 12786 1 1 38 GLY O O -2.040 23.557 -32.394 1.00 . A A . 38 GLY O 1 1
10 12787 1 1 39 GLY C C -4.441 22.927 -30.083 1.00 . A A . 39 GLY C 1 1
10 12788 1 1 39 GLY CA C -3.669 21.925 -30.926 1.00 . A A . 39 GLY CA 1 1
10 12789 1 1 39 GLY H H -1.753 21.278 -30.253 1.00 . A A . 39 GLY H 1 1
10 12790 1 1 39 GLY HA2 H -3.976 22.052 -31.973 1.00 . A A . 39 GLY HA2 1 1
10 12791 1 1 39 GLY HA3 H -3.981 20.936 -30.616 1.00 . A A . 39 GLY HA3 1 1
10 12792 1 1 39 GLY N N -2.207 21.944 -30.863 1.00 . A A . 39 GLY N 1 1
10 12793 1 1 39 GLY O O -4.556 22.792 -28.867 1.00 . A A . 39 GLY O 1 1
10 12794 1 1 40 SER C C -7.306 24.295 -29.747 1.00 . A A . 40 SER C 1 1
10 12795 1 1 40 SER CA C -5.919 24.884 -30.076 1.00 . A A . 40 SER CA 1 1
10 12796 1 1 40 SER CB C -6.080 26.118 -30.967 1.00 . A A . 40 SER CB 1 1
10 12797 1 1 40 SER H H -4.933 23.979 -31.750 1.00 . A A . 40 SER H 1 1
10 12798 1 1 40 SER HA H -5.439 25.212 -29.160 1.00 . A A . 40 SER HA 1 1
10 12799 1 1 40 SER HB2 H -6.564 25.849 -31.903 1.00 . A A . 40 SER HB2 1 1
10 12800 1 1 40 SER HB3 H -6.700 26.850 -30.448 1.00 . A A . 40 SER HB3 1 1
10 12801 1 1 40 SER HG H -4.927 27.423 -31.858 1.00 . A A . 40 SER HG 1 1
10 12802 1 1 40 SER N N -5.062 23.900 -30.749 1.00 . A A . 40 SER N 1 1
10 12803 1 1 40 SER O O -7.729 23.307 -30.332 1.00 . A A . 40 SER O 1 1
10 12804 1 1 40 SER OG O -4.821 26.697 -31.235 1.00 . A A . 40 SER OG 1 1
10 12805 1 1 41 SER C C -10.396 24.301 -29.535 1.00 . A A . 41 SER C 1 1
10 12806 1 1 41 SER CA C -9.372 24.450 -28.401 1.00 . A A . 41 SER CA 1 1
10 12807 1 1 41 SER CB C -9.925 25.435 -27.368 1.00 . A A . 41 SER CB 1 1
10 12808 1 1 41 SER H H -7.663 25.751 -28.377 1.00 . A A . 41 SER H 1 1
10 12809 1 1 41 SER HA H -9.254 23.469 -27.939 1.00 . A A . 41 SER HA 1 1
10 12810 1 1 41 SER HB2 H -10.321 26.315 -27.886 1.00 . A A . 41 SER HB2 1 1
10 12811 1 1 41 SER HB3 H -10.738 24.958 -26.810 1.00 . A A . 41 SER HB3 1 1
10 12812 1 1 41 SER HG H -8.761 25.155 -25.822 1.00 . A A . 41 SER HG 1 1
10 12813 1 1 41 SER N N -8.035 24.931 -28.830 1.00 . A A . 41 SER N 1 1
10 12814 1 1 41 SER O O -11.315 23.499 -29.455 1.00 . A A . 41 SER O 1 1
10 12815 1 1 41 SER OG O -8.908 25.851 -26.467 1.00 . A A . 41 SER OG 1 1
10 12816 1 1 42 ALA C C -10.888 23.615 -32.502 1.00 . A A . 42 ALA C 1 1
10 12817 1 1 42 ALA CA C -11.124 24.939 -31.765 1.00 . A A . 42 ALA CA 1 1
10 12818 1 1 42 ALA CB C -10.913 26.124 -32.712 1.00 . A A . 42 ALA CB 1 1
10 12819 1 1 42 ALA H H -9.477 25.737 -30.639 1.00 . A A . 42 ALA H 1 1
10 12820 1 1 42 ALA HA H -12.156 24.971 -31.416 1.00 . A A . 42 ALA HA 1 1
10 12821 1 1 42 ALA HB1 H -11.595 26.030 -33.568 1.00 . A A . 42 ALA HB1 1 1
10 12822 1 1 42 ALA HB2 H -11.106 27.059 -32.182 1.00 . A A . 42 ALA HB2 1 1
10 12823 1 1 42 ALA HB3 H -9.889 26.123 -33.089 1.00 . A A . 42 ALA HB3 1 1
10 12824 1 1 42 ALA N N -10.230 25.057 -30.611 1.00 . A A . 42 ALA N 1 1
10 12825 1 1 42 ALA O O -11.810 23.004 -33.053 1.00 . A A . 42 ALA O 1 1
10 12826 1 1 43 LEU C C -9.765 20.728 -32.312 1.00 . A A . 43 LEU C 1 1
10 12827 1 1 43 LEU CA C -9.263 21.908 -33.137 1.00 . A A . 43 LEU CA 1 1
10 12828 1 1 43 LEU CB C -7.755 21.870 -33.260 1.00 . A A . 43 LEU CB 1 1
10 12829 1 1 43 LEU CD1 C -7.574 21.161 -35.662 1.00 . A A . 43 LEU CD1 1 1
10 12830 1 1 43 LEU CD2 C -5.630 20.876 -34.122 1.00 . A A . 43 LEU CD2 1 1
10 12831 1 1 43 LEU CG C -7.142 20.859 -34.227 1.00 . A A . 43 LEU CG 1 1
10 12832 1 1 43 LEU H H -8.927 23.682 -32.007 1.00 . A A . 43 LEU H 1 1
10 12833 1 1 43 LEU HA H -9.730 21.876 -34.117 1.00 . A A . 43 LEU HA 1 1
10 12834 1 1 43 LEU HB2 H -7.442 22.872 -33.593 1.00 . A A . 43 LEU HB2 1 1
10 12835 1 1 43 LEU HB3 H -7.348 21.693 -32.275 1.00 . A A . 43 LEU HB3 1 1
10 12836 1 1 43 LEU HD11 H -8.632 20.905 -35.793 1.00 . A A . 43 LEU HD11 1 1
10 12837 1 1 43 LEU HD12 H -6.966 20.555 -36.349 1.00 . A A . 43 LEU HD12 1 1
10 12838 1 1 43 LEU HD13 H -7.412 22.218 -35.873 1.00 . A A . 43 LEU HD13 1 1
10 12839 1 1 43 LEU HD21 H -5.216 20.191 -34.877 1.00 . A A . 43 LEU HD21 1 1
10 12840 1 1 43 LEU HD22 H -5.335 20.538 -33.125 1.00 . A A . 43 LEU HD22 1 1
10 12841 1 1 43 LEU HD23 H -5.245 21.883 -34.289 1.00 . A A . 43 LEU HD23 1 1
10 12842 1 1 43 LEU HG H -7.488 19.870 -33.961 1.00 . A A . 43 LEU HG 1 1
10 12843 1 1 43 LEU N N -9.646 23.165 -32.491 1.00 . A A . 43 LEU N 1 1
10 12844 1 1 43 LEU O O -10.099 19.678 -32.853 1.00 . A A . 43 LEU O 1 1
10 12845 1 1 44 ALA C C -11.729 19.339 -30.490 1.00 . A A . 44 ALA C 1 1
10 12846 1 1 44 ALA CA C -10.337 19.881 -30.101 1.00 . A A . 44 ALA CA 1 1
10 12847 1 1 44 ALA CB C -10.364 20.416 -28.692 1.00 . A A . 44 ALA CB 1 1
10 12848 1 1 44 ALA H H -9.565 21.809 -30.618 1.00 . A A . 44 ALA H 1 1
10 12849 1 1 44 ALA HA H -9.635 19.051 -30.134 1.00 . A A . 44 ALA HA 1 1
10 12850 1 1 44 ALA HB1 H -10.653 19.634 -28.024 1.00 . A A . 44 ALA HB1 1 1
10 12851 1 1 44 ALA HB2 H -9.359 20.782 -28.431 1.00 . A A . 44 ALA HB2 1 1
10 12852 1 1 44 ALA HB3 H -11.083 21.229 -28.618 1.00 . A A . 44 ALA HB3 1 1
10 12853 1 1 44 ALA N N -9.856 20.927 -31.007 1.00 . A A . 44 ALA N 1 1
10 12854 1 1 44 ALA O O -12.029 18.168 -30.320 1.00 . A A . 44 ALA O 1 1
10 12855 1 1 45 MET C C -13.812 18.688 -32.600 1.00 . A A . 45 MET C 1 1
10 12856 1 1 45 MET CA C -13.883 19.784 -31.521 1.00 . A A . 45 MET CA 1 1
10 12857 1 1 45 MET CB C -14.635 20.977 -32.104 1.00 . A A . 45 MET CB 1 1
10 12858 1 1 45 MET CE C -16.111 23.180 -28.869 1.00 . A A . 45 MET CE 1 1
10 12859 1 1 45 MET CG C -14.806 22.130 -31.113 1.00 . A A . 45 MET CG 1 1
10 12860 1 1 45 MET H H -12.269 21.144 -31.216 1.00 . A A . 45 MET H 1 1
10 12861 1 1 45 MET HA H -14.435 19.394 -30.654 1.00 . A A . 45 MET HA 1 1
10 12862 1 1 45 MET HB2 H -14.093 21.338 -32.998 1.00 . A A . 45 MET HB2 1 1
10 12863 1 1 45 MET HB3 H -15.606 20.632 -32.424 1.00 . A A . 45 MET HB3 1 1
10 12864 1 1 45 MET HE1 H -15.179 23.703 -28.644 1.00 . A A . 45 MET HE1 1 1
10 12865 1 1 45 MET HE2 H -16.726 23.783 -29.538 1.00 . A A . 45 MET HE2 1 1
10 12866 1 1 45 MET HE3 H -16.656 23.002 -27.938 1.00 . A A . 45 MET HE3 1 1
10 12867 1 1 45 MET HG2 H -13.826 22.493 -30.791 1.00 . A A . 45 MET HG2 1 1
10 12868 1 1 45 MET HG3 H -15.347 22.928 -31.593 1.00 . A A . 45 MET HG3 1 1
10 12869 1 1 45 MET N N -12.551 20.193 -31.075 1.00 . A A . 45 MET N 1 1
10 12870 1 1 45 MET O O -14.719 17.852 -32.740 1.00 . A A . 45 MET O 1 1
10 12871 1 1 45 MET SD S -15.733 21.604 -29.664 1.00 . A A . 45 MET SD 1 1
10 12872 1 1 46 ARG C C -12.143 16.415 -33.860 1.00 . A A . 46 ARG C 1 1
10 12873 1 1 46 ARG CA C -12.554 17.747 -34.462 1.00 . A A . 46 ARG CA 1 1
10 12874 1 1 46 ARG CB C -11.453 18.224 -35.409 1.00 . A A . 46 ARG CB 1 1
10 12875 1 1 46 ARG CD C -12.988 19.871 -36.537 1.00 . A A . 46 ARG CD 1 1
10 12876 1 1 46 ARG CG C -11.643 19.675 -35.900 1.00 . A A . 46 ARG CG 1 1
10 12877 1 1 46 ARG CZ C -12.810 21.570 -38.352 1.00 . A A . 46 ARG CZ 1 1
10 12878 1 1 46 ARG H H -12.002 19.382 -33.182 1.00 . A A . 46 ARG H 1 1
10 12879 1 1 46 ARG HA H -13.489 17.630 -35.001 1.00 . A A . 46 ARG HA 1 1
10 12880 1 1 46 ARG HB2 H -10.500 18.157 -34.898 1.00 . A A . 46 ARG HB2 1 1
10 12881 1 1 46 ARG HB3 H -11.433 17.559 -36.286 1.00 . A A . 46 ARG HB3 1 1
10 12882 1 1 46 ARG HD2 H -13.160 19.119 -37.306 1.00 . A A . 46 ARG HD2 1 1
10 12883 1 1 46 ARG HD3 H -13.728 19.712 -35.755 1.00 . A A . 46 ARG HD3 1 1
10 12884 1 1 46 ARG HE H -13.548 21.923 -36.519 1.00 . A A . 46 ARG HE 1 1
10 12885 1 1 46 ARG HG2 H -11.545 20.374 -35.055 1.00 . A A . 46 ARG HG2 1 1
10 12886 1 1 46 ARG HG3 H -10.857 19.913 -36.624 1.00 . A A . 46 ARG HG3 1 1
10 12887 1 1 46 ARG HH11 H -11.996 19.796 -38.818 1.00 . A A . 46 ARG HH11 1 1
10 12888 1 1 46 ARG HH12 H -11.946 20.985 -40.092 1.00 . A A . 46 ARG HH12 1 1
10 12889 1 1 46 ARG HH21 H -13.509 23.483 -38.195 1.00 . A A . 46 ARG HH21 1 1
10 12890 1 1 46 ARG HH22 H -12.802 23.073 -39.732 1.00 . A A . 46 ARG HH22 1 1
10 12891 1 1 46 ARG N N -12.734 18.704 -33.366 1.00 . A A . 46 ARG N 1 1
10 12892 1 1 46 ARG NE N -13.131 21.217 -37.112 1.00 . A A . 46 ARG NE 1 1
10 12893 1 1 46 ARG NH1 N -12.219 20.719 -39.147 1.00 . A A . 46 ARG NH1 1 1
10 12894 1 1 46 ARG NH2 N -13.065 22.805 -38.796 1.00 . A A . 46 ARG NH2 1 1
10 12895 1 1 46 ARG O O -12.506 15.369 -34.369 1.00 . A A . 46 ARG O 1 1
10 12896 1 1 47 LEU C C -12.131 14.558 -31.451 1.00 . A A . 47 LEU C 1 1
10 12897 1 1 47 LEU CA C -10.942 15.263 -32.073 1.00 . A A . 47 LEU CA 1 1
10 12898 1 1 47 LEU CB C -9.925 15.623 -31.020 1.00 . A A . 47 LEU CB 1 1
10 12899 1 1 47 LEU CD1 C -8.604 13.489 -31.021 1.00 . A A . 47 LEU CD1 1 1
10 12900 1 1 47 LEU CD2 C -8.416 15.069 -29.148 1.00 . A A . 47 LEU CD2 1 1
10 12901 1 1 47 LEU CG C -9.347 14.493 -30.171 1.00 . A A . 47 LEU CG 1 1
10 12902 1 1 47 LEU H H -11.132 17.355 -32.385 1.00 . A A . 47 LEU H 1 1
10 12903 1 1 47 LEU HA H -10.495 14.580 -32.803 1.00 . A A . 47 LEU HA 1 1
10 12904 1 1 47 LEU HB2 H -9.080 16.162 -31.494 1.00 . A A . 47 LEU HB2 1 1
10 12905 1 1 47 LEU HB3 H -10.406 16.327 -30.362 1.00 . A A . 47 LEU HB3 1 1
10 12906 1 1 47 LEU HD11 H -8.159 12.722 -30.392 1.00 . A A . 47 LEU HD11 1 1
10 12907 1 1 47 LEU HD12 H -7.831 13.994 -31.591 1.00 . A A . 47 LEU HD12 1 1
10 12908 1 1 47 LEU HD13 H -9.312 13.019 -31.708 1.00 . A A . 47 LEU HD13 1 1
10 12909 1 1 47 LEU HD21 H -8.079 14.279 -28.493 1.00 . A A . 47 LEU HD21 1 1
10 12910 1 1 47 LEU HD22 H -8.939 15.833 -28.571 1.00 . A A . 47 LEU HD22 1 1
10 12911 1 1 47 LEU HD23 H -7.559 15.513 -29.667 1.00 . A A . 47 LEU HD23 1 1
10 12912 1 1 47 LEU HG H -10.143 13.976 -29.628 1.00 . A A . 47 LEU HG 1 1
10 12913 1 1 47 LEU N N -11.415 16.467 -32.760 1.00 . A A . 47 LEU N 1 1
10 12914 1 1 47 LEU O O -12.240 13.353 -31.534 1.00 . A A . 47 LEU O 1 1
10 12915 1 1 48 ILE C C -15.064 14.090 -31.298 1.00 . A A . 48 ILE C 1 1
10 12916 1 1 48 ILE CA C -14.215 14.754 -30.220 1.00 . A A . 48 ILE CA 1 1
10 12917 1 1 48 ILE CB C -15.003 15.863 -29.474 1.00 . A A . 48 ILE CB 1 1
10 12918 1 1 48 ILE CD1 C -14.605 17.756 -27.771 1.00 . A A . 48 ILE CD1 1 1
10 12919 1 1 48 ILE CG1 C -14.181 16.362 -28.263 1.00 . A A . 48 ILE CG1 1 1
10 12920 1 1 48 ILE CG2 C -16.362 15.332 -28.980 1.00 . A A . 48 ILE CG2 1 1
10 12921 1 1 48 ILE H H -12.859 16.329 -30.747 1.00 . A A . 48 ILE H 1 1
10 12922 1 1 48 ILE HA H -13.917 13.984 -29.508 1.00 . A A . 48 ILE HA 1 1
10 12923 1 1 48 ILE HB H -15.181 16.695 -30.153 1.00 . A A . 48 ILE HB 1 1
10 12924 1 1 48 ILE HD11 H -13.889 18.091 -27.005 1.00 . A A . 48 ILE HD11 1 1
10 12925 1 1 48 ILE HD12 H -14.576 18.469 -28.606 1.00 . A A . 48 ILE HD12 1 1
10 12926 1 1 48 ILE HD13 H -15.614 17.722 -27.350 1.00 . A A . 48 ILE HD13 1 1
10 12927 1 1 48 ILE HG12 H -14.296 15.651 -27.443 1.00 . A A . 48 ILE HG12 1 1
10 12928 1 1 48 ILE HG13 H -13.130 16.409 -28.532 1.00 . A A . 48 ILE HG13 1 1
10 12929 1 1 48 ILE HG21 H -16.963 15.042 -29.836 1.00 . A A . 48 ILE HG21 1 1
10 12930 1 1 48 ILE HG22 H -16.212 14.473 -28.328 1.00 . A A . 48 ILE HG22 1 1
10 12931 1 1 48 ILE HG23 H -16.894 16.106 -28.432 1.00 . A A . 48 ILE HG23 1 1
10 12932 1 1 48 ILE N N -13.019 15.320 -30.828 1.00 . A A . 48 ILE N 1 1
10 12933 1 1 48 ILE O O -15.607 13.017 -31.087 1.00 . A A . 48 ILE O 1 1
10 12934 1 1 49 ALA C C -15.190 12.827 -34.044 1.00 . A A . 49 ALA C 1 1
10 12935 1 1 49 ALA CA C -15.856 14.121 -33.575 1.00 . A A . 49 ALA CA 1 1
10 12936 1 1 49 ALA CB C -15.922 15.126 -34.750 1.00 . A A . 49 ALA CB 1 1
10 12937 1 1 49 ALA H H -14.704 15.601 -32.588 1.00 . A A . 49 ALA H 1 1
10 12938 1 1 49 ALA HA H -16.867 13.879 -33.259 1.00 . A A . 49 ALA HA 1 1
10 12939 1 1 49 ALA HB1 H -16.391 16.042 -34.423 1.00 . A A . 49 ALA HB1 1 1
10 12940 1 1 49 ALA HB2 H -14.913 15.322 -35.118 1.00 . A A . 49 ALA HB2 1 1
10 12941 1 1 49 ALA HB3 H -16.503 14.685 -35.566 1.00 . A A . 49 ALA HB3 1 1
10 12942 1 1 49 ALA N N -15.145 14.702 -32.457 1.00 . A A . 49 ALA N 1 1
10 12943 1 1 49 ALA O O -15.871 11.852 -34.304 1.00 . A A . 49 ALA O 1 1
10 12944 1 1 50 ARG C C -13.364 10.452 -33.546 1.00 . A A . 50 ARG C 1 1
10 12945 1 1 50 ARG CA C -13.127 11.589 -34.511 1.00 . A A . 50 ARG CA 1 1
10 12946 1 1 50 ARG CB C -11.618 11.923 -34.545 1.00 . A A . 50 ARG CB 1 1
10 12947 1 1 50 ARG CD C -11.255 12.583 -36.967 1.00 . A A . 50 ARG CD 1 1
10 12948 1 1 50 ARG CG C -10.930 11.609 -35.840 1.00 . A A . 50 ARG CG 1 1
10 12949 1 1 50 ARG CZ C -10.095 13.202 -39.079 1.00 . A A . 50 ARG CZ 1 1
10 12950 1 1 50 ARG H H -13.331 13.643 -33.889 1.00 . A A . 50 ARG H 1 1
10 12951 1 1 50 ARG HA H -13.383 11.275 -35.544 1.00 . A A . 50 ARG HA 1 1
10 12952 1 1 50 ARG HB2 H -11.444 12.968 -34.372 1.00 . A A . 50 ARG HB2 1 1
10 12953 1 1 50 ARG HB3 H -11.182 11.278 -33.762 1.00 . A A . 50 ARG HB3 1 1
10 12954 1 1 50 ARG HD2 H -12.242 12.384 -37.368 1.00 . A A . 50 ARG HD2 1 1
10 12955 1 1 50 ARG HD3 H -11.206 13.608 -36.575 1.00 . A A . 50 ARG HD3 1 1
10 12956 1 1 50 ARG HE H -9.594 11.654 -37.896 1.00 . A A . 50 ARG HE 1 1
10 12957 1 1 50 ARG HG2 H -9.861 11.643 -35.683 1.00 . A A . 50 ARG HG2 1 1
10 12958 1 1 50 ARG HG3 H -11.213 10.606 -36.184 1.00 . A A . 50 ARG HG3 1 1
10 12959 1 1 50 ARG HH11 H -11.618 14.463 -38.728 1.00 . A A . 50 ARG HH11 1 1
10 12960 1 1 50 ARG HH12 H -10.705 14.773 -40.179 1.00 . A A . 50 ARG HH12 1 1
10 12961 1 1 50 ARG HH21 H -8.527 12.106 -39.664 1.00 . A A . 50 ARG HH21 1 1
10 12962 1 1 50 ARG HH22 H -8.954 13.451 -40.709 1.00 . A A . 50 ARG HH22 1 1
10 12963 1 1 50 ARG N N -13.860 12.813 -34.114 1.00 . A A . 50 ARG N 1 1
10 12964 1 1 50 ARG NE N -10.250 12.440 -38.010 1.00 . A A . 50 ARG NE 1 1
10 12965 1 1 50 ARG NH1 N -10.865 14.234 -39.345 1.00 . A A . 50 ARG NH1 1 1
10 12966 1 1 50 ARG NH2 N -9.116 12.913 -39.891 1.00 . A A . 50 ARG NH2 1 1
10 12967 1 1 50 ARG O O -13.388 9.317 -33.906 1.00 . A A . 50 ARG O 1 1
10 12968 1 1 51 ILE C C -14.922 9.019 -31.461 1.00 . A A . 51 ILE C 1 1
10 12969 1 1 51 ILE CA C -13.612 9.842 -31.254 1.00 . A A . 51 ILE CA 1 1
10 12970 1 1 51 ILE CB C -13.592 10.441 -29.798 1.00 . A A . 51 ILE CB 1 1
10 12971 1 1 51 ILE CD1 C -12.015 11.776 -28.152 1.00 . A A . 51 ILE CD1 1 1
10 12972 1 1 51 ILE CG1 C -12.129 10.855 -29.408 1.00 . A A . 51 ILE CG1 1 1
10 12973 1 1 51 ILE CG2 C -14.087 9.440 -28.750 1.00 . A A . 51 ILE CG2 1 1
10 12974 1 1 51 ILE H H -13.360 11.773 -31.974 1.00 . A A . 51 ILE H 1 1
10 12975 1 1 51 ILE HA H -12.863 9.015 -31.166 1.00 . A A . 51 ILE HA 1 1
10 12976 1 1 51 ILE HB H -14.262 11.285 -29.690 1.00 . A A . 51 ILE HB 1 1
10 12977 1 1 51 ILE HD11 H -12.378 11.258 -27.252 1.00 . A A . 51 ILE HD11 1 1
10 12978 1 1 51 ILE HD12 H -10.986 12.054 -27.975 1.00 . A A . 51 ILE HD12 1 1
10 12979 1 1 51 ILE HD13 H -12.613 12.672 -28.298 1.00 . A A . 51 ILE HD13 1 1
10 12980 1 1 51 ILE HG12 H -11.541 9.960 -29.210 1.00 . A A . 51 ILE HG12 1 1
10 12981 1 1 51 ILE HG13 H -11.667 11.357 -30.258 1.00 . A A . 51 ILE HG13 1 1
10 12982 1 1 51 ILE HG21 H -15.173 9.281 -28.877 1.00 . A A . 51 ILE HG21 1 1
10 12983 1 1 51 ILE HG22 H -13.571 8.510 -28.915 1.00 . A A . 51 ILE HG22 1 1
10 12984 1 1 51 ILE HG23 H -13.887 9.794 -27.742 1.00 . A A . 51 ILE HG23 1 1
10 12985 1 1 51 ILE N N -13.459 10.802 -32.267 1.00 . A A . 51 ILE N 1 1
10 12986 1 1 51 ILE O O -15.012 7.852 -31.185 1.00 . A A . 51 ILE O 1 1
10 12987 1 1 52 ARG C C -17.099 7.884 -33.299 1.00 . A A . 52 ARG C 1 1
10 12988 1 1 52 ARG CA C -17.206 9.008 -32.298 1.00 . A A . 52 ARG CA 1 1
10 12989 1 1 52 ARG CB C -18.259 9.975 -32.801 1.00 . A A . 52 ARG CB 1 1
10 12990 1 1 52 ARG CD C -19.642 11.997 -32.486 1.00 . A A . 52 ARG CD 1 1
10 12991 1 1 52 ARG CG C -18.642 11.041 -31.817 1.00 . A A . 52 ARG CG 1 1
10 12992 1 1 52 ARG CZ C -21.860 11.855 -31.338 1.00 . A A . 52 ARG CZ 1 1
10 12993 1 1 52 ARG H H -15.837 10.658 -32.316 1.00 . A A . 52 ARG H 1 1
10 12994 1 1 52 ARG HA H -17.524 8.562 -31.368 1.00 . A A . 52 ARG HA 1 1
10 12995 1 1 52 ARG HB2 H -17.924 10.414 -33.729 1.00 . A A . 52 ARG HB2 1 1
10 12996 1 1 52 ARG HB3 H -19.134 9.378 -33.014 1.00 . A A . 52 ARG HB3 1 1
10 12997 1 1 52 ARG HD2 H -19.109 12.843 -32.870 1.00 . A A . 52 ARG HD2 1 1
10 12998 1 1 52 ARG HD3 H -20.088 11.465 -33.325 1.00 . A A . 52 ARG HD3 1 1
10 12999 1 1 52 ARG HE H -20.504 13.312 -31.052 1.00 . A A . 52 ARG HE 1 1
10 13000 1 1 52 ARG HG2 H -19.103 10.580 -30.948 1.00 . A A . 52 ARG HG2 1 1
10 13001 1 1 52 ARG HG3 H -17.761 11.590 -31.513 1.00 . A A . 52 ARG HG3 1 1
10 13002 1 1 52 ARG HH11 H -21.554 10.295 -32.577 1.00 . A A . 52 ARG HH11 1 1
10 13003 1 1 52 ARG HH12 H -23.081 10.305 -31.720 1.00 . A A . 52 ARG HH12 1 1
10 13004 1 1 52 ARG HH21 H -22.463 13.229 -29.993 1.00 . A A . 52 ARG HH21 1 1
10 13005 1 1 52 ARG HH22 H -23.586 11.942 -30.303 1.00 . A A . 52 ARG HH22 1 1
10 13006 1 1 52 ARG N N -15.935 9.680 -32.044 1.00 . A A . 52 ARG N 1 1
10 13007 1 1 52 ARG NE N -20.693 12.464 -31.553 1.00 . A A . 52 ARG NE 1 1
10 13008 1 1 52 ARG NH1 N -22.194 10.736 -31.927 1.00 . A A . 52 ARG NH1 1 1
10 13009 1 1 52 ARG NH2 N -22.699 12.394 -30.496 1.00 . A A . 52 ARG NH2 1 1
10 13010 1 1 52 ARG O O -17.840 6.916 -33.245 1.00 . A A . 52 ARG O 1 1
10 13011 1 1 53 GLU C C -15.373 5.799 -34.740 1.00 . A A . 53 GLU C 1 1
10 13012 1 1 53 GLU CA C -16.059 7.018 -35.294 1.00 . A A . 53 GLU CA 1 1
10 13013 1 1 53 GLU CB C -15.128 7.531 -36.387 1.00 . A A . 53 GLU CB 1 1
10 13014 1 1 53 GLU CD C -16.821 8.841 -37.724 1.00 . A A . 53 GLU CD 1 1
10 13015 1 1 53 GLU CG C -15.522 8.918 -36.932 1.00 . A A . 53 GLU CG 1 1
10 13016 1 1 53 GLU H H -15.563 8.790 -34.237 1.00 . A A . 53 GLU H 1 1
10 13017 1 1 53 GLU HA H -17.036 6.784 -35.727 1.00 . A A . 53 GLU HA 1 1
10 13018 1 1 53 GLU HB2 H -14.113 7.583 -35.944 1.00 . A A . 53 GLU HB2 1 1
10 13019 1 1 53 GLU HB3 H -15.109 6.822 -37.197 1.00 . A A . 53 GLU HB3 1 1
10 13020 1 1 53 GLU HG2 H -15.544 9.604 -36.098 1.00 . A A . 53 GLU HG2 1 1
10 13021 1 1 53 GLU HG3 H -14.709 9.286 -37.577 1.00 . A A . 53 GLU HG3 1 1
10 13022 1 1 53 GLU N N -16.189 8.016 -34.246 1.00 . A A . 53 GLU N 1 1
10 13023 1 1 53 GLU O O -15.776 4.669 -35.005 1.00 . A A . 53 GLU O 1 1
10 13024 1 1 53 GLU OE1 O -16.872 8.175 -38.788 1.00 . A A . 53 GLU OE1 1 1
10 13025 1 1 53 GLU OE2 O -17.749 9.600 -37.357 1.00 . A A . 53 GLU OE2 1 1
10 13026 1 1 54 GLU C C -14.181 4.289 -32.070 1.00 . A A . 54 GLU C 1 1
10 13027 1 1 54 GLU CA C -13.585 4.959 -33.320 1.00 . A A . 54 GLU CA 1 1
10 13028 1 1 54 GLU CB C -12.251 5.529 -32.927 1.00 . A A . 54 GLU CB 1 1
10 13029 1 1 54 GLU CD C -10.932 4.385 -34.748 1.00 . A A . 54 GLU CD 1 1
10 13030 1 1 54 GLU CG C -11.323 5.724 -34.106 1.00 . A A . 54 GLU CG 1 1
10 13031 1 1 54 GLU H H -14.148 7.003 -33.672 1.00 . A A . 54 GLU H 1 1
10 13032 1 1 54 GLU HA H -13.448 4.206 -34.080 1.00 . A A . 54 GLU HA 1 1
10 13033 1 1 54 GLU HB2 H -12.407 6.485 -32.433 1.00 . A A . 54 GLU HB2 1 1
10 13034 1 1 54 GLU HB3 H -11.780 4.893 -32.208 1.00 . A A . 54 GLU HB3 1 1
10 13035 1 1 54 GLU HG2 H -11.821 6.336 -34.840 1.00 . A A . 54 GLU HG2 1 1
10 13036 1 1 54 GLU HG3 H -10.417 6.217 -33.768 1.00 . A A . 54 GLU HG3 1 1
10 13037 1 1 54 GLU N N -14.400 6.046 -33.869 1.00 . A A . 54 GLU N 1 1
10 13038 1 1 54 GLU O O -14.200 3.049 -31.950 1.00 . A A . 54 GLU O 1 1
10 13039 1 1 54 GLU OE1 O -10.447 3.494 -34.017 1.00 . A A . 54 GLU OE1 1 1
10 13040 1 1 54 GLU OE2 O -11.081 4.249 -35.983 1.00 . A A . 54 GLU OE2 1 1
10 13041 1 1 55 LEU C C -16.517 4.476 -29.679 1.00 . A A . 55 LEU C 1 1
10 13042 1 1 55 LEU CA C -15.003 4.508 -29.776 1.00 . A A . 55 LEU CA 1 1
10 13043 1 1 55 LEU CB C -14.418 5.329 -28.635 1.00 . A A . 55 LEU CB 1 1
10 13044 1 1 55 LEU CD1 C -12.549 6.266 -27.283 1.00 . A A . 55 LEU CD1 1 1
10 13045 1 1 55 LEU CD2 C -12.037 4.286 -28.669 1.00 . A A . 55 LEU CD2 1 1
10 13046 1 1 55 LEU CG C -12.882 5.529 -28.602 1.00 . A A . 55 LEU CG 1 1
10 13047 1 1 55 LEU H H -14.523 6.085 -31.167 1.00 . A A . 55 LEU H 1 1
10 13048 1 1 55 LEU HA H -14.682 3.487 -29.719 1.00 . A A . 55 LEU HA 1 1
10 13049 1 1 55 LEU HB2 H -14.890 6.305 -28.646 1.00 . A A . 55 LEU HB2 1 1
10 13050 1 1 55 LEU HB3 H -14.703 4.852 -27.711 1.00 . A A . 55 LEU HB3 1 1
10 13051 1 1 55 LEU HD11 H -13.131 7.168 -27.239 1.00 . A A . 55 LEU HD11 1 1
10 13052 1 1 55 LEU HD12 H -11.496 6.498 -27.257 1.00 . A A . 55 LEU HD12 1 1
10 13053 1 1 55 LEU HD13 H -12.784 5.627 -26.456 1.00 . A A . 55 LEU HD13 1 1
10 13054 1 1 55 LEU HD21 H -12.288 3.618 -27.855 1.00 . A A . 55 LEU HD21 1 1
10 13055 1 1 55 LEU HD22 H -10.976 4.570 -28.607 1.00 . A A . 55 LEU HD22 1 1
10 13056 1 1 55 LEU HD23 H -12.209 3.782 -29.609 1.00 . A A . 55 LEU HD23 1 1
10 13057 1 1 55 LEU HG H -12.599 6.168 -29.440 1.00 . A A . 55 LEU HG 1 1
10 13058 1 1 55 LEU N N -14.572 5.078 -31.063 1.00 . A A . 55 LEU N 1 1
10 13059 1 1 55 LEU O O -17.083 3.956 -28.724 1.00 . A A . 55 LEU O 1 1
10 13060 1 1 56 GLY C C -19.338 5.870 -29.751 1.00 . A A . 56 GLY C 1 1
10 13061 1 1 56 GLY CA C -18.625 5.003 -30.751 1.00 . A A . 56 GLY CA 1 1
10 13062 1 1 56 GLY H H -16.645 5.423 -31.480 1.00 . A A . 56 GLY H 1 1
10 13063 1 1 56 GLY HA2 H -18.926 5.287 -31.762 1.00 . A A . 56 GLY HA2 1 1
10 13064 1 1 56 GLY HA3 H -18.964 3.970 -30.585 1.00 . A A . 56 GLY HA3 1 1
10 13065 1 1 56 GLY N N -17.167 5.023 -30.709 1.00 . A A . 56 GLY N 1 1
10 13066 1 1 56 GLY O O -20.509 5.635 -29.468 1.00 . A A . 56 GLY O 1 1
10 13067 1 1 57 VAL C C -18.722 9.105 -28.272 1.00 . A A . 57 VAL C 1 1
10 13068 1 1 57 VAL CA C -19.197 7.670 -28.100 1.00 . A A . 57 VAL CA 1 1
10 13069 1 1 57 VAL CB C -18.718 7.173 -26.682 1.00 . A A . 57 VAL CB 1 1
10 13070 1 1 57 VAL CG1 C -19.332 5.817 -26.341 1.00 . A A . 57 VAL CG1 1 1
10 13071 1 1 57 VAL CG2 C -17.184 7.100 -26.608 1.00 . A A . 57 VAL CG2 1 1
10 13072 1 1 57 VAL H H -17.681 7.010 -29.459 1.00 . A A . 57 VAL H 1 1
10 13073 1 1 57 VAL HA H -20.284 7.660 -28.161 1.00 . A A . 57 VAL HA 1 1
10 13074 1 1 57 VAL HB H -19.062 7.897 -25.947 1.00 . A A . 57 VAL HB 1 1
10 13075 1 1 57 VAL HG11 H -19.015 5.527 -25.350 1.00 . A A . 57 VAL HG11 1 1
10 13076 1 1 57 VAL HG12 H -20.429 5.893 -26.384 1.00 . A A . 57 VAL HG12 1 1
10 13077 1 1 57 VAL HG13 H -18.994 5.075 -27.068 1.00 . A A . 57 VAL HG13 1 1
10 13078 1 1 57 VAL HG21 H -16.826 6.366 -27.311 1.00 . A A . 57 VAL HG21 1 1
10 13079 1 1 57 VAL HG22 H -16.757 8.064 -26.833 1.00 . A A . 57 VAL HG22 1 1
10 13080 1 1 57 VAL HG23 H -16.887 6.808 -25.595 1.00 . A A . 57 VAL HG23 1 1
10 13081 1 1 57 VAL N N -18.647 6.844 -29.185 1.00 . A A . 57 VAL N 1 1
10 13082 1 1 57 VAL O O -17.728 9.348 -28.955 1.00 . A A . 57 VAL O 1 1
10 13083 1 1 58 ASP C C -18.235 11.813 -26.495 1.00 . A A . 58 ASP C 1 1
10 13084 1 1 58 ASP CA C -19.018 11.433 -27.747 1.00 . A A . 58 ASP CA 1 1
10 13085 1 1 58 ASP CB C -20.235 12.335 -27.974 1.00 . A A . 58 ASP CB 1 1
10 13086 1 1 58 ASP CG C -21.258 12.287 -26.840 1.00 . A A . 58 ASP CG 1 1
10 13087 1 1 58 ASP H H -20.238 9.840 -27.104 1.00 . A A . 58 ASP H 1 1
10 13088 1 1 58 ASP HA H -18.358 11.559 -28.591 1.00 . A A . 58 ASP HA 1 1
10 13089 1 1 58 ASP HB2 H -19.896 13.363 -28.072 1.00 . A A . 58 ASP HB2 1 1
10 13090 1 1 58 ASP HB3 H -20.717 12.035 -28.905 1.00 . A A . 58 ASP HB3 1 1
10 13091 1 1 58 ASP N N -19.411 10.049 -27.665 1.00 . A A . 58 ASP N 1 1
10 13092 1 1 58 ASP O O -18.771 11.937 -25.403 1.00 . A A . 58 ASP O 1 1
10 13093 1 1 58 ASP OD1 O -21.660 11.180 -26.402 1.00 . A A . 58 ASP OD1 1 1
10 13094 1 1 58 ASP OD2 O -21.733 13.382 -26.449 1.00 . A A . 58 ASP OD2 1 1
10 13095 1 1 59 LEU C C -16.466 13.687 -24.945 1.00 . A A . 59 LEU C 1 1
10 13096 1 1 59 LEU CA C -16.095 12.306 -25.498 1.00 . A A . 59 LEU CA 1 1
10 13097 1 1 59 LEU CB C -14.624 12.284 -25.854 1.00 . A A . 59 LEU CB 1 1
10 13098 1 1 59 LEU CD1 C -13.120 11.141 -24.189 1.00 . A A . 59 LEU CD1 1 1
10 13099 1 1 59 LEU CD2 C -12.563 13.456 -24.965 1.00 . A A . 59 LEU CD2 1 1
10 13100 1 1 59 LEU CG C -13.677 12.476 -24.657 1.00 . A A . 59 LEU CG 1 1
10 13101 1 1 59 LEU H H -16.505 11.881 -27.558 1.00 . A A . 59 LEU H 1 1
10 13102 1 1 59 LEU HA H -16.279 11.557 -24.751 1.00 . A A . 59 LEU HA 1 1
10 13103 1 1 59 LEU HB2 H -14.415 11.329 -26.308 1.00 . A A . 59 LEU HB2 1 1
10 13104 1 1 59 LEU HB3 H -14.445 13.071 -26.585 1.00 . A A . 59 LEU HB3 1 1
10 13105 1 1 59 LEU HD11 H -12.499 10.712 -24.977 1.00 . A A . 59 LEU HD11 1 1
10 13106 1 1 59 LEU HD12 H -13.944 10.471 -23.985 1.00 . A A . 59 LEU HD12 1 1
10 13107 1 1 59 LEU HD13 H -12.542 11.293 -23.287 1.00 . A A . 59 LEU HD13 1 1
10 13108 1 1 59 LEU HD21 H -12.977 14.366 -25.392 1.00 . A A . 59 LEU HD21 1 1
10 13109 1 1 59 LEU HD22 H -11.856 13.024 -25.658 1.00 . A A . 59 LEU HD22 1 1
10 13110 1 1 59 LEU HD23 H -12.043 13.722 -24.051 1.00 . A A . 59 LEU HD23 1 1
10 13111 1 1 59 LEU HG H -14.242 12.879 -23.849 1.00 . A A . 59 LEU HG 1 1
10 13112 1 1 59 LEU N N -16.928 11.981 -26.653 1.00 . A A . 59 LEU N 1 1
10 13113 1 1 59 LEU O O -16.431 14.689 -25.670 1.00 . A A . 59 LEU O 1 1
10 13114 1 1 60 PRO C C -15.761 15.971 -23.183 1.00 . A A . 60 PRO C 1 1
10 13115 1 1 60 PRO CA C -16.999 15.097 -23.064 1.00 . A A . 60 PRO CA 1 1
10 13116 1 1 60 PRO CB C -17.279 14.776 -21.572 1.00 . A A . 60 PRO CB 1 1
10 13117 1 1 60 PRO CD C -16.890 12.705 -22.635 1.00 . A A . 60 PRO CD 1 1
10 13118 1 1 60 PRO CG C -17.723 13.349 -21.581 1.00 . A A . 60 PRO CG 1 1
10 13119 1 1 60 PRO HA H -17.849 15.568 -23.543 1.00 . A A . 60 PRO HA 1 1
10 13120 1 1 60 PRO HB2 H -16.370 14.877 -20.985 1.00 . A A . 60 PRO HB2 1 1
10 13121 1 1 60 PRO HB3 H -18.056 15.423 -21.179 1.00 . A A . 60 PRO HB3 1 1
10 13122 1 1 60 PRO HD2 H -15.895 12.446 -22.268 1.00 . A A . 60 PRO HD2 1 1
10 13123 1 1 60 PRO HD3 H -17.401 11.826 -23.042 1.00 . A A . 60 PRO HD3 1 1
10 13124 1 1 60 PRO HG2 H -17.532 12.866 -20.621 1.00 . A A . 60 PRO HG2 1 1
10 13125 1 1 60 PRO HG3 H -18.767 13.269 -21.843 1.00 . A A . 60 PRO HG3 1 1
10 13126 1 1 60 PRO N N -16.781 13.771 -23.646 1.00 . A A . 60 PRO N 1 1
10 13127 1 1 60 PRO O O -14.657 15.526 -22.869 1.00 . A A . 60 PRO O 1 1
10 13128 1 1 61 ILE C C -14.115 18.311 -22.267 1.00 . A A . 61 ILE C 1 1
10 13129 1 1 61 ILE CA C -14.761 18.136 -23.664 1.00 . A A . 61 ILE CA 1 1
10 13130 1 1 61 ILE CB C -15.153 19.484 -24.327 1.00 . A A . 61 ILE CB 1 1
10 13131 1 1 61 ILE CD1 C -14.109 21.326 -25.834 1.00 . A A . 61 ILE CD1 1 1
10 13132 1 1 61 ILE CG1 C -13.875 20.207 -24.818 1.00 . A A . 61 ILE CG1 1 1
10 13133 1 1 61 ILE CG2 C -15.982 20.375 -23.370 1.00 . A A . 61 ILE CG2 1 1
10 13134 1 1 61 ILE H H -16.846 17.594 -23.780 1.00 . A A . 61 ILE H 1 1
10 13135 1 1 61 ILE HA H -14.041 17.654 -24.296 1.00 . A A . 61 ILE HA 1 1
10 13136 1 1 61 ILE HB H -15.757 19.261 -25.204 1.00 . A A . 61 ILE HB 1 1
10 13137 1 1 61 ILE HD11 H -14.700 22.123 -25.379 1.00 . A A . 61 ILE HD11 1 1
10 13138 1 1 61 ILE HD12 H -13.146 21.737 -26.155 1.00 . A A . 61 ILE HD12 1 1
10 13139 1 1 61 ILE HD13 H -14.617 20.928 -26.712 1.00 . A A . 61 ILE HD13 1 1
10 13140 1 1 61 ILE HG12 H -13.366 20.610 -23.953 1.00 . A A . 61 ILE HG12 1 1
10 13141 1 1 61 ILE HG13 H -13.237 19.489 -25.274 1.00 . A A . 61 ILE HG13 1 1
10 13142 1 1 61 ILE HG21 H -15.364 20.715 -22.527 1.00 . A A . 61 ILE HG21 1 1
10 13143 1 1 61 ILE HG22 H -16.332 21.257 -23.916 1.00 . A A . 61 ILE HG22 1 1
10 13144 1 1 61 ILE HG23 H -16.860 19.842 -22.998 1.00 . A A . 61 ILE HG23 1 1
10 13145 1 1 61 ILE N N -15.925 17.234 -23.544 1.00 . A A . 61 ILE N 1 1
10 13146 1 1 61 ILE O O -12.934 18.569 -22.133 1.00 . A A . 61 ILE O 1 1
10 13147 1 1 62 ARG C C -13.323 16.958 -19.644 1.00 . A A . 62 ARG C 1 1
10 13148 1 1 62 ARG CA C -14.378 18.053 -19.850 1.00 . A A . 62 ARG CA 1 1
10 13149 1 1 62 ARG CB C -15.512 17.837 -18.836 1.00 . A A . 62 ARG CB 1 1
10 13150 1 1 62 ARG CD C -17.082 19.448 -17.634 1.00 . A A . 62 ARG CD 1 1
10 13151 1 1 62 ARG CG C -16.652 18.795 -18.972 1.00 . A A . 62 ARG CG 1 1
10 13152 1 1 62 ARG CZ C -16.285 21.266 -16.120 1.00 . A A . 62 ARG CZ 1 1
10 13153 1 1 62 ARG H H -15.853 17.771 -21.374 1.00 . A A . 62 ARG H 1 1
10 13154 1 1 62 ARG HA H -13.949 19.030 -19.679 1.00 . A A . 62 ARG HA 1 1
10 13155 1 1 62 ARG HB2 H -15.852 16.829 -18.969 1.00 . A A . 62 ARG HB2 1 1
10 13156 1 1 62 ARG HB3 H -15.148 17.929 -17.850 1.00 . A A . 62 ARG HB3 1 1
10 13157 1 1 62 ARG HD2 H -18.096 19.860 -17.746 1.00 . A A . 62 ARG HD2 1 1
10 13158 1 1 62 ARG HD3 H -17.105 18.687 -16.854 1.00 . A A . 62 ARG HD3 1 1
10 13159 1 1 62 ARG HE H -15.368 20.690 -17.818 1.00 . A A . 62 ARG HE 1 1
10 13160 1 1 62 ARG HG2 H -16.364 19.595 -19.648 1.00 . A A . 62 ARG HG2 1 1
10 13161 1 1 62 ARG HG3 H -17.503 18.261 -19.397 1.00 . A A . 62 ARG HG3 1 1
10 13162 1 1 62 ARG HH11 H -17.983 20.397 -15.485 1.00 . A A . 62 ARG HH11 1 1
10 13163 1 1 62 ARG HH12 H -17.378 21.701 -14.483 1.00 . A A . 62 ARG HH12 1 1
10 13164 1 1 62 ARG HH21 H -14.637 22.354 -16.491 1.00 . A A . 62 ARG HH21 1 1
10 13165 1 1 62 ARG HH22 H -15.469 22.751 -15.000 1.00 . A A . 62 ARG HH22 1 1
10 13166 1 1 62 ARG N N -14.886 18.038 -21.227 1.00 . A A . 62 ARG N 1 1
10 13167 1 1 62 ARG NE N -16.161 20.531 -17.218 1.00 . A A . 62 ARG NE 1 1
10 13168 1 1 62 ARG NH1 N -17.290 21.105 -15.293 1.00 . A A . 62 ARG NH1 1 1
10 13169 1 1 62 ARG NH2 N -15.404 22.184 -15.854 1.00 . A A . 62 ARG NH2 1 1
10 13170 1 1 62 ARG O O -12.355 17.164 -18.929 1.00 . A A . 62 ARG O 1 1
10 13171 1 1 63 GLN C C -11.268 15.073 -20.762 1.00 . A A . 63 GLN C 1 1
10 13172 1 1 63 GLN CA C -12.588 14.669 -20.128 1.00 . A A . 63 GLN CA 1 1
10 13173 1 1 63 GLN CB C -13.145 13.421 -20.839 1.00 . A A . 63 GLN CB 1 1
10 13174 1 1 63 GLN CD C -14.780 12.170 -19.392 1.00 . A A . 63 GLN CD 1 1
10 13175 1 1 63 GLN CG C -13.365 12.254 -19.930 1.00 . A A . 63 GLN CG 1 1
10 13176 1 1 63 GLN H H -14.334 15.664 -20.847 1.00 . A A . 63 GLN H 1 1
10 13177 1 1 63 GLN HA H -12.421 14.423 -19.080 1.00 . A A . 63 GLN HA 1 1
10 13178 1 1 63 GLN HB2 H -14.091 13.687 -21.297 1.00 . A A . 63 GLN HB2 1 1
10 13179 1 1 63 GLN HB3 H -12.468 13.114 -21.635 1.00 . A A . 63 GLN HB3 1 1
10 13180 1 1 63 GLN HE21 H -14.604 13.943 -18.456 1.00 . A A . 63 GLN HE21 1 1
10 13181 1 1 63 GLN HE22 H -16.127 13.118 -18.263 1.00 . A A . 63 GLN HE22 1 1
10 13182 1 1 63 GLN HG2 H -13.156 11.345 -20.475 1.00 . A A . 63 GLN HG2 1 1
10 13183 1 1 63 GLN HG3 H -12.658 12.314 -19.101 1.00 . A A . 63 GLN HG3 1 1
10 13184 1 1 63 GLN N N -13.520 15.781 -20.253 1.00 . A A . 63 GLN N 1 1
10 13185 1 1 63 GLN NE2 N -15.198 13.162 -18.646 1.00 . A A . 63 GLN NE2 1 1
10 13186 1 1 63 GLN O O -10.208 14.826 -20.211 1.00 . A A . 63 GLN O 1 1
10 13187 1 1 63 GLN OE1 O -15.475 11.219 -19.628 1.00 . A A . 63 GLN OE1 1 1
10 13188 1 1 64 LEU C C -9.392 17.230 -21.800 1.00 . A A . 64 LEU C 1 1
10 13189 1 1 64 LEU CA C -10.147 16.193 -22.630 1.00 . A A . 64 LEU CA 1 1
10 13190 1 1 64 LEU CB C -10.552 16.816 -23.954 1.00 . A A . 64 LEU CB 1 1
10 13191 1 1 64 LEU CD1 C -8.657 15.925 -25.417 1.00 . A A . 64 LEU CD1 1 1
10 13192 1 1 64 LEU CD2 C -9.923 17.981 -26.040 1.00 . A A . 64 LEU CD2 1 1
10 13193 1 1 64 LEU CG C -9.389 17.177 -24.887 1.00 . A A . 64 LEU CG 1 1
10 13194 1 1 64 LEU H H -12.259 15.892 -22.328 1.00 . A A . 64 LEU H 1 1
10 13195 1 1 64 LEU HA H -9.504 15.333 -22.806 1.00 . A A . 64 LEU HA 1 1
10 13196 1 1 64 LEU HB2 H -11.209 16.112 -24.469 1.00 . A A . 64 LEU HB2 1 1
10 13197 1 1 64 LEU HB3 H -11.137 17.715 -23.756 1.00 . A A . 64 LEU HB3 1 1
10 13198 1 1 64 LEU HD11 H -8.126 15.433 -24.578 1.00 . A A . 64 LEU HD11 1 1
10 13199 1 1 64 LEU HD12 H -7.913 16.240 -26.204 1.00 . A A . 64 LEU HD12 1 1
10 13200 1 1 64 LEU HD13 H -9.388 15.226 -25.848 1.00 . A A . 64 LEU HD13 1 1
10 13201 1 1 64 LEU HD21 H -9.096 18.268 -26.705 1.00 . A A . 64 LEU HD21 1 1
10 13202 1 1 64 LEU HD22 H -10.426 18.889 -25.654 1.00 . A A . 64 LEU HD22 1 1
10 13203 1 1 64 LEU HD23 H -10.635 17.362 -26.584 1.00 . A A . 64 LEU HD23 1 1
10 13204 1 1 64 LEU HG H -8.679 17.783 -24.337 1.00 . A A . 64 LEU HG 1 1
10 13205 1 1 64 LEU N N -11.353 15.721 -21.918 1.00 . A A . 64 LEU N 1 1
10 13206 1 1 64 LEU O O -8.192 17.167 -21.663 1.00 . A A . 64 LEU O 1 1
10 13207 1 1 65 PHE C C -8.937 18.876 -19.192 1.00 . A A . 65 PHE C 1 1
10 13208 1 1 65 PHE CA C -9.454 19.306 -20.560 1.00 . A A . 65 PHE CA 1 1
10 13209 1 1 65 PHE CB C -10.411 20.488 -20.374 1.00 . A A . 65 PHE CB 1 1
10 13210 1 1 65 PHE CD1 C -10.164 20.907 -22.927 1.00 . A A . 65 PHE CD1 1 1
10 13211 1 1 65 PHE CD2 C -11.610 22.352 -21.603 1.00 . A A . 65 PHE CD2 1 1
10 13212 1 1 65 PHE CE1 C -10.482 21.654 -24.086 1.00 . A A . 65 PHE CE1 1 1
10 13213 1 1 65 PHE CE2 C -11.935 23.089 -22.762 1.00 . A A . 65 PHE CE2 1 1
10 13214 1 1 65 PHE CG C -10.729 21.256 -21.663 1.00 . A A . 65 PHE CG 1 1
10 13215 1 1 65 PHE CZ C -11.365 22.753 -23.994 1.00 . A A . 65 PHE CZ 1 1
10 13216 1 1 65 PHE H H -11.104 18.241 -21.405 1.00 . A A . 65 PHE H 1 1
10 13217 1 1 65 PHE HA H -8.595 19.634 -21.143 1.00 . A A . 65 PHE HA 1 1
10 13218 1 1 65 PHE HB2 H -11.341 20.131 -19.954 1.00 . A A . 65 PHE HB2 1 1
10 13219 1 1 65 PHE HB3 H -9.959 21.178 -19.677 1.00 . A A . 65 PHE HB3 1 1
10 13220 1 1 65 PHE HD1 H -9.476 20.075 -23.027 1.00 . A A . 65 PHE HD1 1 1
10 13221 1 1 65 PHE HD2 H -12.036 22.639 -20.651 1.00 . A A . 65 PHE HD2 1 1
10 13222 1 1 65 PHE HE1 H -10.049 21.373 -25.036 1.00 . A A . 65 PHE HE1 1 1
10 13223 1 1 65 PHE HE2 H -12.595 23.943 -22.692 1.00 . A A . 65 PHE HE2 1 1
10 13224 1 1 65 PHE HZ H -11.603 23.341 -24.862 1.00 . A A . 65 PHE HZ 1 1
10 13225 1 1 65 PHE N N -10.105 18.208 -21.266 1.00 . A A . 65 PHE N 1 1
10 13226 1 1 65 PHE O O -8.070 19.536 -18.624 1.00 . A A . 65 PHE O 1 1
10 13227 1 1 66 SER C C -7.589 16.691 -17.488 1.00 . A A . 66 SER C 1 1
10 13228 1 1 66 SER CA C -8.979 17.295 -17.342 1.00 . A A . 66 SER CA 1 1
10 13229 1 1 66 SER CB C -9.932 16.235 -16.772 1.00 . A A . 66 SER CB 1 1
10 13230 1 1 66 SER H H -10.173 17.279 -19.138 1.00 . A A . 66 SER H 1 1
10 13231 1 1 66 SER HA H -8.925 18.125 -16.649 1.00 . A A . 66 SER HA 1 1
10 13232 1 1 66 SER HB2 H -10.026 15.423 -17.481 1.00 . A A . 66 SER HB2 1 1
10 13233 1 1 66 SER HB3 H -9.530 15.846 -15.820 1.00 . A A . 66 SER HB3 1 1
10 13234 1 1 66 SER HG H -11.630 16.956 -17.406 1.00 . A A . 66 SER HG 1 1
10 13235 1 1 66 SER N N -9.454 17.789 -18.648 1.00 . A A . 66 SER N 1 1
10 13236 1 1 66 SER O O -6.802 16.663 -16.554 1.00 . A A . 66 SER O 1 1
10 13237 1 1 66 SER OG O -11.212 16.799 -16.543 1.00 . A A . 66 SER OG 1 1
10 13238 1 1 67 SER C C -5.818 15.522 -20.483 1.00 . A A . 67 SER C 1 1
10 13239 1 1 67 SER CA C -6.054 15.508 -18.965 1.00 . A A . 67 SER CA 1 1
10 13240 1 1 67 SER CB C -6.121 14.073 -18.450 1.00 . A A . 67 SER CB 1 1
10 13241 1 1 67 SER H H -8.008 16.217 -19.397 1.00 . A A . 67 SER H 1 1
10 13242 1 1 67 SER HA H -5.248 16.027 -18.449 1.00 . A A . 67 SER HA 1 1
10 13243 1 1 67 SER HB2 H -5.267 13.524 -18.800 1.00 . A A . 67 SER HB2 1 1
10 13244 1 1 67 SER HB3 H -6.115 14.087 -17.361 1.00 . A A . 67 SER HB3 1 1
10 13245 1 1 67 SER HG H -7.418 13.639 -19.849 1.00 . A A . 67 SER HG 1 1
10 13246 1 1 67 SER N N -7.318 16.171 -18.674 1.00 . A A . 67 SER N 1 1
10 13247 1 1 67 SER O O -6.273 14.619 -21.195 1.00 . A A . 67 SER O 1 1
10 13248 1 1 67 SER OG O -7.327 13.466 -18.904 1.00 . A A . 67 SER OG 1 1
10 13249 1 1 68 PRO C C -3.885 15.888 -23.126 1.00 . A A . 68 PRO C 1 1
10 13250 1 1 68 PRO CA C -4.975 16.748 -22.465 1.00 . A A . 68 PRO CA 1 1
10 13251 1 1 68 PRO CB C -4.661 18.242 -22.574 1.00 . A A . 68 PRO CB 1 1
10 13252 1 1 68 PRO CD C -4.557 17.719 -20.274 1.00 . A A . 68 PRO CD 1 1
10 13253 1 1 68 PRO CG C -3.879 18.520 -21.368 1.00 . A A . 68 PRO CG 1 1
10 13254 1 1 68 PRO HA H -5.911 16.537 -22.939 1.00 . A A . 68 PRO HA 1 1
10 13255 1 1 68 PRO HB2 H -4.094 18.464 -23.469 1.00 . A A . 68 PRO HB2 1 1
10 13256 1 1 68 PRO HB3 H -5.596 18.809 -22.553 1.00 . A A . 68 PRO HB3 1 1
10 13257 1 1 68 PRO HD2 H -3.815 17.390 -19.535 1.00 . A A . 68 PRO HD2 1 1
10 13258 1 1 68 PRO HD3 H -5.330 18.312 -19.801 1.00 . A A . 68 PRO HD3 1 1
10 13259 1 1 68 PRO HG2 H -2.852 18.183 -21.498 1.00 . A A . 68 PRO HG2 1 1
10 13260 1 1 68 PRO HG3 H -3.916 19.588 -21.133 1.00 . A A . 68 PRO HG3 1 1
10 13261 1 1 68 PRO N N -5.141 16.571 -21.005 1.00 . A A . 68 PRO N 1 1
10 13262 1 1 68 PRO O O -3.247 16.337 -24.077 1.00 . A A . 68 PRO O 1 1
10 13263 1 1 69 THR C C -3.469 12.525 -23.604 1.00 . A A . 69 THR C 1 1
10 13264 1 1 69 THR CA C -2.693 13.745 -23.218 1.00 . A A . 69 THR CA 1 1
10 13265 1 1 69 THR CB C -1.595 13.359 -22.209 1.00 . A A . 69 THR CB 1 1
10 13266 1 1 69 THR CG2 C -0.746 14.539 -21.858 1.00 . A A . 69 THR CG2 1 1
10 13267 1 1 69 THR H H -4.275 14.323 -21.909 1.00 . A A . 69 THR H 1 1
10 13268 1 1 69 THR HA H -2.239 14.183 -24.107 1.00 . A A . 69 THR HA 1 1
10 13269 1 1 69 THR HB H -0.977 12.567 -22.636 1.00 . A A . 69 THR HB 1 1
10 13270 1 1 69 THR HG1 H -1.505 12.625 -20.403 1.00 . A A . 69 THR HG1 1 1
10 13271 1 1 69 THR HG21 H -1.369 15.327 -21.459 1.00 . A A . 69 THR HG21 1 1
10 13272 1 1 69 THR HG22 H -0.233 14.886 -22.743 1.00 . A A . 69 THR HG22 1 1
10 13273 1 1 69 THR HG23 H 0.019 14.246 -21.134 1.00 . A A . 69 THR HG23 1 1
10 13274 1 1 69 THR N N -3.685 14.670 -22.649 1.00 . A A . 69 THR N 1 1
10 13275 1 1 69 THR O O -4.456 12.223 -22.959 1.00 . A A . 69 THR O 1 1
10 13276 1 1 69 THR OG1 O -2.191 12.894 -21.002 1.00 . A A . 69 THR OG1 1 1
10 13277 1 1 70 PRO C C -4.033 9.565 -23.900 1.00 . A A . 70 PRO C 1 1
10 13278 1 1 70 PRO CA C -3.854 10.614 -25.021 1.00 . A A . 70 PRO CA 1 1
10 13279 1 1 70 PRO CB C -3.099 10.051 -26.224 1.00 . A A . 70 PRO CB 1 1
10 13280 1 1 70 PRO CD C -1.894 11.957 -25.550 1.00 . A A . 70 PRO CD 1 1
10 13281 1 1 70 PRO CG C -1.811 10.642 -26.206 1.00 . A A . 70 PRO CG 1 1
10 13282 1 1 70 PRO HA H -4.842 10.941 -25.355 1.00 . A A . 70 PRO HA 1 1
10 13283 1 1 70 PRO HB2 H -2.991 8.956 -26.127 1.00 . A A . 70 PRO HB2 1 1
10 13284 1 1 70 PRO HB3 H -3.618 10.297 -27.126 1.00 . A A . 70 PRO HB3 1 1
10 13285 1 1 70 PRO HD2 H -0.975 12.178 -24.992 1.00 . A A . 70 PRO HD2 1 1
10 13286 1 1 70 PRO HD3 H -2.099 12.718 -26.284 1.00 . A A . 70 PRO HD3 1 1
10 13287 1 1 70 PRO HG2 H -1.135 10.011 -25.662 1.00 . A A . 70 PRO HG2 1 1
10 13288 1 1 70 PRO HG3 H -1.439 10.771 -27.218 1.00 . A A . 70 PRO HG3 1 1
10 13289 1 1 70 PRO N N -3.046 11.790 -24.651 1.00 . A A . 70 PRO N 1 1
10 13290 1 1 70 PRO O O -5.146 9.063 -23.705 1.00 . A A . 70 PRO O 1 1
10 13291 1 1 71 ALA C C -4.038 8.931 -20.926 1.00 . A A . 71 ALA C 1 1
10 13292 1 1 71 ALA CA C -3.169 8.319 -22.013 1.00 . A A . 71 ALA CA 1 1
10 13293 1 1 71 ALA CB C -1.790 7.921 -21.446 1.00 . A A . 71 ALA CB 1 1
10 13294 1 1 71 ALA H H -2.091 9.672 -23.330 1.00 . A A . 71 ALA H 1 1
10 13295 1 1 71 ALA HA H -3.666 7.420 -22.374 1.00 . A A . 71 ALA HA 1 1
10 13296 1 1 71 ALA HB1 H -1.911 7.401 -20.497 1.00 . A A . 71 ALA HB1 1 1
10 13297 1 1 71 ALA HB2 H -1.285 7.263 -22.152 1.00 . A A . 71 ALA HB2 1 1
10 13298 1 1 71 ALA HB3 H -1.185 8.817 -21.283 1.00 . A A . 71 ALA HB3 1 1
10 13299 1 1 71 ALA N N -3.004 9.254 -23.129 1.00 . A A . 71 ALA N 1 1
10 13300 1 1 71 ALA O O -4.829 8.250 -20.285 1.00 . A A . 71 ALA O 1 1
10 13301 1 1 72 GLY C C -6.158 10.835 -20.075 1.00 . A A . 72 GLY C 1 1
10 13302 1 1 72 GLY CA C -4.682 10.933 -19.750 1.00 . A A . 72 GLY CA 1 1
10 13303 1 1 72 GLY H H -3.228 10.766 -21.294 1.00 . A A . 72 GLY H 1 1
10 13304 1 1 72 GLY HA2 H -4.501 10.504 -18.769 1.00 . A A . 72 GLY HA2 1 1
10 13305 1 1 72 GLY HA3 H -4.393 11.990 -19.737 1.00 . A A . 72 GLY HA3 1 1
10 13306 1 1 72 GLY N N -3.892 10.235 -20.736 1.00 . A A . 72 GLY N 1 1
10 13307 1 1 72 GLY O O -6.968 10.456 -19.228 1.00 . A A . 72 GLY O 1 1
10 13308 1 1 73 VAL C C -8.444 9.623 -21.540 1.00 . A A . 73 VAL C 1 1
10 13309 1 1 73 VAL CA C -7.902 11.034 -21.763 1.00 . A A . 73 VAL CA 1 1
10 13310 1 1 73 VAL CB C -8.046 11.419 -23.277 1.00 . A A . 73 VAL CB 1 1
10 13311 1 1 73 VAL CG1 C -9.464 11.168 -23.790 1.00 . A A . 73 VAL CG1 1 1
10 13312 1 1 73 VAL CG2 C -7.707 12.888 -23.500 1.00 . A A . 73 VAL CG2 1 1
10 13313 1 1 73 VAL H H -5.809 11.393 -21.992 1.00 . A A . 73 VAL H 1 1
10 13314 1 1 73 VAL HA H -8.496 11.727 -21.160 1.00 . A A . 73 VAL HA 1 1
10 13315 1 1 73 VAL HB H -7.354 10.804 -23.862 1.00 . A A . 73 VAL HB 1 1
10 13316 1 1 73 VAL HG11 H -9.552 11.529 -24.805 1.00 . A A . 73 VAL HG11 1 1
10 13317 1 1 73 VAL HG12 H -9.667 10.097 -23.763 1.00 . A A . 73 VAL HG12 1 1
10 13318 1 1 73 VAL HG13 H -10.197 11.696 -23.155 1.00 . A A . 73 VAL HG13 1 1
10 13319 1 1 73 VAL HG21 H -8.390 13.512 -22.931 1.00 . A A . 73 VAL HG21 1 1
10 13320 1 1 73 VAL HG22 H -6.669 13.090 -23.202 1.00 . A A . 73 VAL HG22 1 1
10 13321 1 1 73 VAL HG23 H -7.799 13.123 -24.549 1.00 . A A . 73 VAL HG23 1 1
10 13322 1 1 73 VAL N N -6.513 11.113 -21.317 1.00 . A A . 73 VAL N 1 1
10 13323 1 1 73 VAL O O -9.554 9.464 -21.036 1.00 . A A . 73 VAL O 1 1
10 13324 1 1 74 ALA C C -8.383 6.971 -20.138 1.00 . A A . 74 ALA C 1 1
10 13325 1 1 74 ALA CA C -8.042 7.220 -21.614 1.00 . A A . 74 ALA CA 1 1
10 13326 1 1 74 ALA CB C -6.933 6.262 -22.059 1.00 . A A . 74 ALA CB 1 1
10 13327 1 1 74 ALA H H -6.713 8.771 -22.260 1.00 . A A . 74 ALA H 1 1
10 13328 1 1 74 ALA HA H -8.930 7.040 -22.215 1.00 . A A . 74 ALA HA 1 1
10 13329 1 1 74 ALA HB1 H -6.076 6.359 -21.393 1.00 . A A . 74 ALA HB1 1 1
10 13330 1 1 74 ALA HB2 H -7.295 5.241 -21.995 1.00 . A A . 74 ALA HB2 1 1
10 13331 1 1 74 ALA HB3 H -6.638 6.475 -23.084 1.00 . A A . 74 ALA HB3 1 1
10 13332 1 1 74 ALA N N -7.640 8.607 -21.845 1.00 . A A . 74 ALA N 1 1
10 13333 1 1 74 ALA O O -9.392 6.374 -19.829 1.00 . A A . 74 ALA O 1 1
10 13334 1 1 75 ARG C C -9.046 8.063 -17.360 1.00 . A A . 75 ARG C 1 1
10 13335 1 1 75 ARG CA C -7.828 7.272 -17.820 1.00 . A A . 75 ARG CA 1 1
10 13336 1 1 75 ARG CB C -6.615 7.665 -16.973 1.00 . A A . 75 ARG CB 1 1
10 13337 1 1 75 ARG CD C -4.360 6.952 -16.147 1.00 . A A . 75 ARG CD 1 1
10 13338 1 1 75 ARG CG C -5.370 6.839 -17.260 1.00 . A A . 75 ARG CG 1 1
10 13339 1 1 75 ARG CZ C -4.570 4.855 -14.806 1.00 . A A . 75 ARG CZ 1 1
10 13340 1 1 75 ARG H H -6.733 7.984 -19.515 1.00 . A A . 75 ARG H 1 1
10 13341 1 1 75 ARG HA H -8.036 6.211 -17.658 1.00 . A A . 75 ARG HA 1 1
10 13342 1 1 75 ARG HB2 H -6.399 8.712 -17.128 1.00 . A A . 75 ARG HB2 1 1
10 13343 1 1 75 ARG HB3 H -6.883 7.527 -15.930 1.00 . A A . 75 ARG HB3 1 1
10 13344 1 1 75 ARG HD2 H -3.391 6.596 -16.502 1.00 . A A . 75 ARG HD2 1 1
10 13345 1 1 75 ARG HD3 H -4.261 8.005 -15.876 1.00 . A A . 75 ARG HD3 1 1
10 13346 1 1 75 ARG HE H -5.270 6.655 -14.248 1.00 . A A . 75 ARG HE 1 1
10 13347 1 1 75 ARG HG2 H -5.653 5.780 -17.370 1.00 . A A . 75 ARG HG2 1 1
10 13348 1 1 75 ARG HG3 H -4.933 7.181 -18.179 1.00 . A A . 75 ARG HG3 1 1
10 13349 1 1 75 ARG HH11 H -3.548 4.576 -16.519 1.00 . A A . 75 ARG HH11 1 1
10 13350 1 1 75 ARG HH12 H -3.786 3.159 -15.540 1.00 . A A . 75 ARG HH12 1 1
10 13351 1 1 75 ARG HH21 H -5.541 4.807 -13.059 1.00 . A A . 75 ARG HH21 1 1
10 13352 1 1 75 ARG HH22 H -4.869 3.282 -13.585 1.00 . A A . 75 ARG HH22 1 1
10 13353 1 1 75 ARG N N -7.560 7.470 -19.229 1.00 . A A . 75 ARG N 1 1
10 13354 1 1 75 ARG NE N -4.776 6.164 -14.969 1.00 . A A . 75 ARG NE 1 1
10 13355 1 1 75 ARG NH1 N -3.921 4.141 -15.684 1.00 . A A . 75 ARG NH1 1 1
10 13356 1 1 75 ARG NH2 N -5.026 4.276 -13.738 1.00 . A A . 75 ARG NH2 1 1
10 13357 1 1 75 ARG O O -9.805 7.596 -16.490 1.00 . A A . 75 ARG O 1 1
10 13358 1 1 76 ALA C C -11.670 9.578 -17.846 1.00 . A A . 76 ALA C 1 1
10 13359 1 1 76 ALA CA C -10.307 10.142 -17.437 1.00 . A A . 76 ALA CA 1 1
10 13360 1 1 76 ALA CB C -10.089 11.545 -18.003 1.00 . A A . 76 ALA CB 1 1
10 13361 1 1 76 ALA H H -8.537 9.623 -18.560 1.00 . A A . 76 ALA H 1 1
10 13362 1 1 76 ALA HA H -10.283 10.213 -16.353 1.00 . A A . 76 ALA HA 1 1
10 13363 1 1 76 ALA HB1 H -10.188 11.534 -19.094 1.00 . A A . 76 ALA HB1 1 1
10 13364 1 1 76 ALA HB2 H -10.822 12.224 -17.579 1.00 . A A . 76 ALA HB2 1 1
10 13365 1 1 76 ALA HB3 H -9.103 11.896 -17.745 1.00 . A A . 76 ALA HB3 1 1
10 13366 1 1 76 ALA N N -9.217 9.272 -17.872 1.00 . A A . 76 ALA N 1 1
10 13367 1 1 76 ALA O O -12.635 9.641 -17.080 1.00 . A A . 76 ALA O 1 1
10 13368 1 1 77 LEU C C -13.264 7.106 -18.858 1.00 . A A . 77 LEU C 1 1
10 13369 1 1 77 LEU CA C -13.026 8.469 -19.523 1.00 . A A . 77 LEU CA 1 1
10 13370 1 1 77 LEU CB C -13.040 8.395 -21.056 1.00 . A A . 77 LEU CB 1 1
10 13371 1 1 77 LEU CD1 C -12.822 5.972 -21.933 1.00 . A A . 77 LEU CD1 1 1
10 13372 1 1 77 LEU CD2 C -11.739 7.882 -23.140 1.00 . A A . 77 LEU CD2 1 1
10 13373 1 1 77 LEU CG C -12.137 7.378 -21.773 1.00 . A A . 77 LEU CG 1 1
10 13374 1 1 77 LEU H H -10.944 9.022 -19.656 1.00 . A A . 77 LEU H 1 1
10 13375 1 1 77 LEU HA H -13.830 9.133 -19.204 1.00 . A A . 77 LEU HA 1 1
10 13376 1 1 77 LEU HB2 H -14.047 8.183 -21.368 1.00 . A A . 77 LEU HB2 1 1
10 13377 1 1 77 LEU HB3 H -12.788 9.402 -21.430 1.00 . A A . 77 LEU HB3 1 1
10 13378 1 1 77 LEU HD11 H -13.063 5.584 -20.945 1.00 . A A . 77 LEU HD11 1 1
10 13379 1 1 77 LEU HD12 H -12.114 5.323 -22.430 1.00 . A A . 77 LEU HD12 1 1
10 13380 1 1 77 LEU HD13 H -13.724 6.085 -22.545 1.00 . A A . 77 LEU HD13 1 1
10 13381 1 1 77 LEU HD21 H -11.006 7.204 -23.569 1.00 . A A . 77 LEU HD21 1 1
10 13382 1 1 77 LEU HD22 H -11.299 8.869 -23.037 1.00 . A A . 77 LEU HD22 1 1
10 13383 1 1 77 LEU HD23 H -12.634 7.928 -23.795 1.00 . A A . 77 LEU HD23 1 1
10 13384 1 1 77 LEU HG H -11.225 7.257 -21.188 1.00 . A A . 77 LEU HG 1 1
10 13385 1 1 77 LEU N N -11.764 9.038 -19.042 1.00 . A A . 77 LEU N 1 1
10 13386 1 1 77 LEU O O -14.399 6.768 -18.526 1.00 . A A . 77 LEU O 1 1
10 13387 1 1 78 ALA C C -12.851 5.310 -16.461 1.00 . A A . 78 ALA C 1 1
10 13388 1 1 78 ALA CA C -12.323 5.087 -17.892 1.00 . A A . 78 ALA CA 1 1
10 13389 1 1 78 ALA CB C -10.960 4.359 -17.862 1.00 . A A . 78 ALA CB 1 1
10 13390 1 1 78 ALA H H -11.269 6.658 -18.879 1.00 . A A . 78 ALA H 1 1
10 13391 1 1 78 ALA HA H -13.033 4.470 -18.432 1.00 . A A . 78 ALA HA 1 1
10 13392 1 1 78 ALA HB1 H -10.603 4.217 -18.874 1.00 . A A . 78 ALA HB1 1 1
10 13393 1 1 78 ALA HB2 H -10.235 4.952 -17.303 1.00 . A A . 78 ALA HB2 1 1
10 13394 1 1 78 ALA HB3 H -11.078 3.390 -17.372 1.00 . A A . 78 ALA HB3 1 1
10 13395 1 1 78 ALA N N -12.198 6.360 -18.588 1.00 . A A . 78 ALA N 1 1
10 13396 1 1 78 ALA O O -13.663 4.536 -15.973 1.00 . A A . 78 ALA O 1 1
10 13397 1 1 79 ALA C C -14.399 7.049 -14.503 1.00 . A A . 79 ALA C 1 1
10 13398 1 1 79 ALA CA C -12.898 6.747 -14.488 1.00 . A A . 79 ALA CA 1 1
10 13399 1 1 79 ALA CB C -12.126 7.967 -13.958 1.00 . A A . 79 ALA CB 1 1
10 13400 1 1 79 ALA H H -11.741 7.004 -16.265 1.00 . A A . 79 ALA H 1 1
10 13401 1 1 79 ALA HA H -12.736 5.919 -13.800 1.00 . A A . 79 ALA HA 1 1
10 13402 1 1 79 ALA HB1 H -11.049 7.734 -13.904 1.00 . A A . 79 ALA HB1 1 1
10 13403 1 1 79 ALA HB2 H -12.257 8.802 -14.634 1.00 . A A . 79 ALA HB2 1 1
10 13404 1 1 79 ALA HB3 H -12.510 8.217 -12.978 1.00 . A A . 79 ALA HB3 1 1
10 13405 1 1 79 ALA N N -12.420 6.395 -15.823 1.00 . A A . 79 ALA N 1 1
10 13406 1 1 79 ALA O O -15.110 6.693 -13.582 1.00 . A A . 79 ALA O 1 1
10 13407 1 1 80 LYS C C -17.100 6.685 -15.912 1.00 . A A . 80 LYS C 1 1
10 13408 1 1 80 LYS CA C -16.320 7.975 -15.672 1.00 . A A . 80 LYS CA 1 1
10 13409 1 1 80 LYS CB C -16.569 8.971 -16.820 1.00 . A A . 80 LYS CB 1 1
10 13410 1 1 80 LYS CD C -18.190 10.436 -18.044 1.00 . A A . 80 LYS CD 1 1
10 13411 1 1 80 LYS CE C -19.625 10.928 -18.171 1.00 . A A . 80 LYS CE 1 1
10 13412 1 1 80 LYS CG C -18.021 9.424 -16.921 1.00 . A A . 80 LYS CG 1 1
10 13413 1 1 80 LYS H H -14.263 7.991 -16.293 1.00 . A A . 80 LYS H 1 1
10 13414 1 1 80 LYS HA H -16.659 8.416 -14.737 1.00 . A A . 80 LYS HA 1 1
10 13415 1 1 80 LYS HB2 H -15.941 9.849 -16.658 1.00 . A A . 80 LYS HB2 1 1
10 13416 1 1 80 LYS HB3 H -16.274 8.506 -17.755 1.00 . A A . 80 LYS HB3 1 1
10 13417 1 1 80 LYS HD2 H -17.534 11.291 -17.838 1.00 . A A . 80 LYS HD2 1 1
10 13418 1 1 80 LYS HD3 H -17.871 9.982 -18.997 1.00 . A A . 80 LYS HD3 1 1
10 13419 1 1 80 LYS HE2 H -19.951 11.341 -17.199 1.00 . A A . 80 LYS HE2 1 1
10 13420 1 1 80 LYS HE3 H -19.659 11.711 -18.906 1.00 . A A . 80 LYS HE3 1 1
10 13421 1 1 80 LYS HG2 H -18.662 8.554 -17.100 1.00 . A A . 80 LYS HG2 1 1
10 13422 1 1 80 LYS HG3 H -18.315 9.886 -15.962 1.00 . A A . 80 LYS HG3 1 1
10 13423 1 1 80 LYS HZ1 H -21.521 10.191 -18.611 1.00 . A A . 80 LYS HZ1 1 1
10 13424 1 1 80 LYS HZ2 H -20.537 9.073 -17.918 1.00 . A A . 80 LYS HZ2 1 1
10 13425 1 1 80 LYS HZ3 H -20.332 9.483 -19.507 1.00 . A A . 80 LYS HZ3 1 1
10 13426 1 1 80 LYS N N -14.884 7.683 -15.558 1.00 . A A . 80 LYS N 1 1
10 13427 1 1 80 LYS NZ N -20.577 9.831 -18.584 1.00 . A A . 80 LYS NZ 1 1
10 13428 1 1 80 LYS O O -18.231 6.557 -15.476 1.00 . A A . 80 LYS O 1 1
10 13429 1 1 81 SER C C -17.168 3.584 -15.576 1.00 . A A . 81 SER C 1 1
10 13430 1 1 81 SER CA C -17.131 4.445 -16.855 1.00 . A A . 81 SER CA 1 1
10 13431 1 1 81 SER CB C -16.358 3.704 -17.952 1.00 . A A . 81 SER CB 1 1
10 13432 1 1 81 SER H H -15.547 5.885 -16.960 1.00 . A A . 81 SER H 1 1
10 13433 1 1 81 SER HA H -18.141 4.618 -17.208 1.00 . A A . 81 SER HA 1 1
10 13434 1 1 81 SER HB2 H -16.254 4.345 -18.824 1.00 . A A . 81 SER HB2 1 1
10 13435 1 1 81 SER HB3 H -15.371 3.457 -17.571 1.00 . A A . 81 SER HB3 1 1
10 13436 1 1 81 SER HG H -16.477 2.073 -18.978 1.00 . A A . 81 SER HG 1 1
10 13437 1 1 81 SER N N -16.492 5.728 -16.596 1.00 . A A . 81 SER N 1 1
10 13438 1 1 81 SER O O -18.110 2.827 -15.351 1.00 . A A . 81 SER O 1 1
10 13439 1 1 81 SER OG O -17.015 2.515 -18.330 1.00 . A A . 81 SER OG 1 1
10 13440 1 1 82 ALA C C -17.003 3.513 -12.377 1.00 . A A . 82 ALA C 1 1
10 13441 1 1 82 ALA CA C -16.040 3.027 -13.464 1.00 . A A . 82 ALA CA 1 1
10 13442 1 1 82 ALA CB C -14.587 3.115 -12.965 1.00 . A A . 82 ALA CB 1 1
10 13443 1 1 82 ALA H H -15.416 4.400 -14.956 1.00 . A A . 82 ALA H 1 1
10 13444 1 1 82 ALA HA H -16.270 1.981 -13.669 1.00 . A A . 82 ALA HA 1 1
10 13445 1 1 82 ALA HB1 H -14.487 2.493 -12.067 1.00 . A A . 82 ALA HB1 1 1
10 13446 1 1 82 ALA HB2 H -13.926 2.762 -13.718 1.00 . A A . 82 ALA HB2 1 1
10 13447 1 1 82 ALA HB3 H -14.349 4.149 -12.701 1.00 . A A . 82 ALA HB3 1 1
10 13448 1 1 82 ALA N N -16.167 3.762 -14.723 1.00 . A A . 82 ALA N 1 1
10 13449 1 1 82 ALA O O -16.716 3.371 -11.196 1.00 . A A . 82 ALA O 1 1
10 13450 1 1 83 SER C C -19.878 3.312 -11.118 1.00 . A A . 83 SER C 1 1
10 13451 1 1 83 SER CA C -19.174 4.484 -11.812 1.00 . A A . 83 SER CA 1 1
10 13452 1 1 83 SER CB C -20.228 5.280 -12.571 1.00 . A A . 83 SER CB 1 1
10 13453 1 1 83 SER H H -18.376 4.095 -13.749 1.00 . A A . 83 SER H 1 1
10 13454 1 1 83 SER HA H -18.708 5.122 -11.059 1.00 . A A . 83 SER HA 1 1
10 13455 1 1 83 SER HB2 H -21.016 5.602 -11.890 1.00 . A A . 83 SER HB2 1 1
10 13456 1 1 83 SER HB3 H -19.756 6.153 -13.029 1.00 . A A . 83 SER HB3 1 1
10 13457 1 1 83 SER HG H -21.294 5.033 -14.179 1.00 . A A . 83 SER HG 1 1
10 13458 1 1 83 SER N N -18.159 4.035 -12.763 1.00 . A A . 83 SER N 1 1
10 13459 1 1 83 SER O O -20.532 3.509 -10.108 1.00 . A A . 83 SER O 1 1
10 13460 1 1 83 SER OG O -20.773 4.476 -13.596 1.00 . A A . 83 SER OG 1 1
10 13461 1 1 84 TRP C C -21.747 0.942 -10.831 1.00 . A A . 84 TRP C 1 1
10 13462 1 1 84 TRP CA C -20.243 0.875 -11.119 1.00 . A A . 84 TRP CA 1 1
10 13463 1 1 84 TRP CB C -19.454 0.466 -9.876 1.00 . A A . 84 TRP CB 1 1
10 13464 1 1 84 TRP CD1 C -20.461 -1.507 -8.549 1.00 . A A . 84 TRP CD1 1 1
10 13465 1 1 84 TRP CD2 C -18.925 -2.119 -10.034 1.00 . A A . 84 TRP CD2 1 1
10 13466 1 1 84 TRP CE2 C -19.412 -3.276 -9.366 1.00 . A A . 84 TRP CE2 1 1
10 13467 1 1 84 TRP CE3 C -17.949 -2.275 -11.047 1.00 . A A . 84 TRP CE3 1 1
10 13468 1 1 84 TRP CG C -19.625 -0.985 -9.491 1.00 . A A . 84 TRP CG 1 1
10 13469 1 1 84 TRP CH2 C -17.995 -4.722 -10.671 1.00 . A A . 84 TRP CH2 1 1
10 13470 1 1 84 TRP CZ2 C -18.952 -4.579 -9.686 1.00 . A A . 84 TRP CZ2 1 1
10 13471 1 1 84 TRP CZ3 C -17.488 -3.582 -11.362 1.00 . A A . 84 TRP CZ3 1 1
10 13472 1 1 84 TRP H H -19.158 2.044 -12.516 1.00 . A A . 84 TRP H 1 1
10 13473 1 1 84 TRP HA H -20.102 0.098 -11.868 1.00 . A A . 84 TRP HA 1 1
10 13474 1 1 84 TRP HB2 H -18.409 0.670 -10.064 1.00 . A A . 84 TRP HB2 1 1
10 13475 1 1 84 TRP HB3 H -19.767 1.085 -9.039 1.00 . A A . 84 TRP HB3 1 1
10 13476 1 1 84 TRP HD1 H -21.137 -0.905 -7.953 1.00 . A A . 84 TRP HD1 1 1
10 13477 1 1 84 TRP HE1 H -20.887 -3.431 -7.838 1.00 . A A . 84 TRP HE1 1 1
10 13478 1 1 84 TRP HE3 H -17.576 -1.404 -11.565 1.00 . A A . 84 TRP HE3 1 1
10 13479 1 1 84 TRP HH2 H -17.633 -5.696 -10.933 1.00 . A A . 84 TRP HH2 1 1
10 13480 1 1 84 TRP HZ2 H -19.358 -5.450 -9.176 1.00 . A A . 84 TRP HZ2 1 1
10 13481 1 1 84 TRP HZ3 H -16.742 -3.721 -12.130 1.00 . A A . 84 TRP HZ3 1 1
10 13482 1 1 84 TRP N N -19.710 2.118 -11.674 1.00 . A A . 84 TRP N 1 1
10 13483 1 1 84 TRP NE1 N -20.348 -2.859 -8.463 1.00 . A A . 84 TRP NE1 1 1
10 13484 1 1 84 TRP O O -22.214 0.765 -9.700 1.00 . A A . 84 TRP O 1 1
10 13485 1 1 85 SER C C -24.553 0.714 -13.055 1.00 . A A . 85 SER C 1 1
10 13486 1 1 85 SER CA C -23.974 1.271 -11.766 1.00 . A A . 85 SER CA 1 1
10 13487 1 1 85 SER CB C -24.423 2.717 -11.554 1.00 . A A . 85 SER CB 1 1
10 13488 1 1 85 SER H H -22.113 1.297 -12.801 1.00 . A A . 85 SER H 1 1
10 13489 1 1 85 SER HA H -24.314 0.656 -10.931 1.00 . A A . 85 SER HA 1 1
10 13490 1 1 85 SER HB2 H -23.908 3.130 -10.690 1.00 . A A . 85 SER HB2 1 1
10 13491 1 1 85 SER HB3 H -24.179 3.306 -12.437 1.00 . A A . 85 SER HB3 1 1
10 13492 1 1 85 SER HG H -26.075 3.718 -11.334 1.00 . A A . 85 SER HG 1 1
10 13493 1 1 85 SER N N -22.518 1.181 -11.880 1.00 . A A . 85 SER N 1 1
10 13494 1 1 85 SER O O -23.836 0.636 -14.061 1.00 . A A . 85 SER O 1 1
10 13495 1 1 85 SER OG O -25.817 2.794 -11.319 1.00 . A A . 85 SER OG 1 1
10 13496 1 1 86 HIS C C -26.577 0.836 -15.288 1.00 . A A . 86 HIS C 1 1
10 13497 1 1 86 HIS CA C -26.483 -0.227 -14.198 1.00 . A A . 86 HIS CA 1 1
10 13498 1 1 86 HIS CB C -27.899 -0.687 -13.818 1.00 . A A . 86 HIS CB 1 1
10 13499 1 1 86 HIS CD2 C -27.117 -2.950 -12.791 1.00 . A A . 86 HIS CD2 1 1
10 13500 1 1 86 HIS CE1 C -28.493 -3.107 -11.169 1.00 . A A . 86 HIS CE1 1 1
10 13501 1 1 86 HIS CG C -27.914 -1.834 -12.856 1.00 . A A . 86 HIS CG 1 1
10 13502 1 1 86 HIS H H -26.335 0.424 -12.178 1.00 . A A . 86 HIS H 1 1
10 13503 1 1 86 HIS HA H -25.900 -1.064 -14.559 1.00 . A A . 86 HIS HA 1 1
10 13504 1 1 86 HIS HB2 H -28.426 0.157 -13.366 1.00 . A A . 86 HIS HB2 1 1
10 13505 1 1 86 HIS HB3 H -28.427 -0.988 -14.726 1.00 . A A . 86 HIS HB3 1 1
10 13506 1 1 86 HIS HD1 H -29.496 -1.313 -11.546 1.00 . A A . 86 HIS HD1 1 1
10 13507 1 1 86 HIS HD2 H -26.325 -3.196 -13.472 1.00 . A A . 86 HIS HD2 1 1
10 13508 1 1 86 HIS HE1 H -29.017 -3.459 -10.291 1.00 . A A . 86 HIS HE1 1 1
10 13509 1 1 86 HIS N N -25.810 0.326 -13.024 1.00 . A A . 86 HIS N 1 1
10 13510 1 1 86 HIS ND1 N -28.778 -1.962 -11.800 1.00 . A A . 86 HIS ND1 1 1
10 13511 1 1 86 HIS NE2 N -27.486 -3.744 -11.733 1.00 . A A . 86 HIS NE2 1 1
10 13512 1 1 86 HIS O O -26.766 2.018 -14.978 1.00 . A A . 86 HIS O 1 1
10 13513 1 1 87 PRO C C -27.976 1.981 -17.752 1.00 . A A . 87 PRO C 1 1
10 13514 1 1 87 PRO CA C -26.551 1.471 -17.605 1.00 . A A . 87 PRO CA 1 1
10 13515 1 1 87 PRO CB C -26.084 0.741 -18.857 1.00 . A A . 87 PRO CB 1 1
10 13516 1 1 87 PRO CD C -26.223 -0.900 -17.173 1.00 . A A . 87 PRO CD 1 1
10 13517 1 1 87 PRO CG C -26.501 -0.674 -18.625 1.00 . A A . 87 PRO CG 1 1
10 13518 1 1 87 PRO HA H -25.873 2.298 -17.384 1.00 . A A . 87 PRO HA 1 1
10 13519 1 1 87 PRO HB2 H -26.578 1.154 -19.732 1.00 . A A . 87 PRO HB2 1 1
10 13520 1 1 87 PRO HB3 H -24.996 0.820 -18.952 1.00 . A A . 87 PRO HB3 1 1
10 13521 1 1 87 PRO HD2 H -26.920 -1.626 -16.759 1.00 . A A . 87 PRO HD2 1 1
10 13522 1 1 87 PRO HD3 H -25.192 -1.217 -17.015 1.00 . A A . 87 PRO HD3 1 1
10 13523 1 1 87 PRO HG2 H -27.574 -0.787 -18.825 1.00 . A A . 87 PRO HG2 1 1
10 13524 1 1 87 PRO HG3 H -25.914 -1.362 -19.242 1.00 . A A . 87 PRO HG3 1 1
10 13525 1 1 87 PRO N N -26.449 0.435 -16.571 1.00 . A A . 87 PRO N 1 1
10 13526 1 1 87 PRO O O -28.932 1.317 -17.325 1.00 . A A . 87 PRO O 1 1
10 13527 1 1 88 GLN C C -29.448 4.186 -20.042 1.00 . A A . 88 GLN C 1 1
10 13528 1 1 88 GLN CA C -29.416 3.772 -18.576 1.00 . A A . 88 GLN CA 1 1
10 13529 1 1 88 GLN CB C -29.561 4.993 -17.650 1.00 . A A . 88 GLN CB 1 1
10 13530 1 1 88 GLN CD C -32.030 4.700 -17.321 1.00 . A A . 88 GLN CD 1 1
10 13531 1 1 88 GLN CG C -30.932 5.665 -17.685 1.00 . A A . 88 GLN CG 1 1
10 13532 1 1 88 GLN H H -27.313 3.641 -18.701 1.00 . A A . 88 GLN H 1 1
10 13533 1 1 88 GLN HA H -30.216 3.055 -18.375 1.00 . A A . 88 GLN HA 1 1
10 13534 1 1 88 GLN HB2 H -29.347 4.676 -16.627 1.00 . A A . 88 GLN HB2 1 1
10 13535 1 1 88 GLN HB3 H -28.814 5.734 -17.935 1.00 . A A . 88 GLN HB3 1 1
10 13536 1 1 88 GLN HE21 H -31.566 4.836 -15.376 1.00 . A A . 88 GLN HE21 1 1
10 13537 1 1 88 GLN HE22 H -32.896 3.772 -15.784 1.00 . A A . 88 GLN HE22 1 1
10 13538 1 1 88 GLN HG2 H -30.938 6.490 -16.991 1.00 . A A . 88 GLN HG2 1 1
10 13539 1 1 88 GLN HG3 H -31.114 6.058 -18.693 1.00 . A A . 88 GLN HG3 1 1
10 13540 1 1 88 GLN N N -28.115 3.150 -18.350 1.00 . A A . 88 GLN N 1 1
10 13541 1 1 88 GLN NE2 N -32.170 4.417 -16.065 1.00 . A A . 88 GLN NE2 1 1
10 13542 1 1 88 GLN O O -28.397 4.415 -20.625 1.00 . A A . 88 GLN O 1 1
10 13543 1 1 88 GLN OE1 O -32.722 4.203 -18.178 1.00 . A A . 88 GLN OE1 1 1
10 13544 1 1 89 PHE C C -30.887 6.160 -22.138 1.00 . A A . 89 PHE C 1 1
10 13545 1 1 89 PHE CA C -30.767 4.635 -22.022 1.00 . A A . 89 PHE CA 1 1
10 13546 1 1 89 PHE CB C -31.968 3.942 -22.697 1.00 . A A . 89 PHE CB 1 1
10 13547 1 1 89 PHE CD1 C -33.937 5.509 -22.478 1.00 . A A . 89 PHE CD1 1 1
10 13548 1 1 89 PHE CD2 C -33.901 3.499 -21.127 1.00 . A A . 89 PHE CD2 1 1
10 13549 1 1 89 PHE CE1 C -35.192 5.889 -21.894 1.00 . A A . 89 PHE CE1 1 1
10 13550 1 1 89 PHE CE2 C -35.136 3.864 -20.536 1.00 . A A . 89 PHE CE2 1 1
10 13551 1 1 89 PHE CG C -33.289 4.321 -22.094 1.00 . A A . 89 PHE CG 1 1
10 13552 1 1 89 PHE CZ C -35.786 5.063 -20.928 1.00 . A A . 89 PHE CZ 1 1
10 13553 1 1 89 PHE H H -31.479 4.026 -20.108 1.00 . A A . 89 PHE H 1 1
10 13554 1 1 89 PHE HA H -29.873 4.339 -22.562 1.00 . A A . 89 PHE HA 1 1
10 13555 1 1 89 PHE HB2 H -31.971 4.213 -23.757 1.00 . A A . 89 PHE HB2 1 1
10 13556 1 1 89 PHE HB3 H -31.839 2.867 -22.620 1.00 . A A . 89 PHE HB3 1 1
10 13557 1 1 89 PHE HD1 H -33.480 6.148 -23.225 1.00 . A A . 89 PHE HD1 1 1
10 13558 1 1 89 PHE HD2 H -33.423 2.583 -20.826 1.00 . A A . 89 PHE HD2 1 1
10 13559 1 1 89 PHE HE1 H -35.682 6.796 -22.200 1.00 . A A . 89 PHE HE1 1 1
10 13560 1 1 89 PHE HE2 H -35.581 3.225 -19.790 1.00 . A A . 89 PHE HE2 1 1
10 13561 1 1 89 PHE HZ H -36.736 5.330 -20.481 1.00 . A A . 89 PHE HZ 1 1
10 13562 1 1 89 PHE N N -30.637 4.238 -20.631 1.00 . A A . 89 PHE N 1 1
10 13563 1 1 89 PHE O O -31.252 6.853 -21.187 1.00 . A A . 89 PHE O 1 1
10 13564 1 1 90 GLU C C -31.609 8.111 -24.854 1.00 . A A . 90 GLU C 1 1
10 13565 1 1 90 GLU CA C -30.741 8.066 -23.616 1.00 . A A . 90 GLU CA 1 1
10 13566 1 1 90 GLU CB C -29.328 8.678 -23.810 1.00 . A A . 90 GLU CB 1 1
10 13567 1 1 90 GLU CD C -27.856 10.757 -23.811 1.00 . A A . 90 GLU CD 1 1
10 13568 1 1 90 GLU CG C -29.299 10.214 -23.902 1.00 . A A . 90 GLU CG 1 1
10 13569 1 1 90 GLU H H -30.325 6.052 -24.081 1.00 . A A . 90 GLU H 1 1
10 13570 1 1 90 GLU HA H -31.247 8.591 -22.795 1.00 . A A . 90 GLU HA 1 1
10 13571 1 1 90 GLU HB2 H -28.730 8.392 -22.941 1.00 . A A . 90 GLU HB2 1 1
10 13572 1 1 90 GLU HB3 H -28.855 8.243 -24.684 1.00 . A A . 90 GLU HB3 1 1
10 13573 1 1 90 GLU HG2 H -29.747 10.550 -24.848 1.00 . A A . 90 GLU HG2 1 1
10 13574 1 1 90 GLU HG3 H -29.898 10.632 -23.084 1.00 . A A . 90 GLU HG3 1 1
10 13575 1 1 90 GLU N N -30.608 6.659 -23.323 1.00 . A A . 90 GLU N 1 1
10 13576 1 1 90 GLU O O -31.578 7.140 -25.666 1.00 . A A . 90 GLU O 1 1
10 13577 1 1 90 GLU OE1 O -26.928 10.108 -24.343 1.00 . A A . 90 GLU OE1 1 1
10 13578 1 1 90 GLU OE2 O -27.647 11.812 -23.159 1.00 . A A . 90 GLU OE2 1 1
10 13579 1 1 91 LYS C C -32.755 10.730 -26.937 1.00 . A A . 91 LYS C 1 1
10 13580 1 1 91 LYS CA C -33.156 9.413 -26.248 1.00 . A A . 91 LYS CA 1 1
10 13581 1 1 91 LYS CB C -34.632 9.527 -25.882 1.00 . A A . 91 LYS CB 1 1
10 13582 1 1 91 LYS CD C -34.959 6.988 -26.010 1.00 . A A . 91 LYS CD 1 1
10 13583 1 1 91 LYS CE C -35.716 6.991 -27.325 1.00 . A A . 91 LYS CE 1 1
10 13584 1 1 91 LYS CG C -35.148 8.308 -25.183 1.00 . A A . 91 LYS CG 1 1
10 13585 1 1 91 LYS H H -32.328 9.969 -24.399 1.00 . A A . 91 LYS H 1 1
10 13586 1 1 91 LYS HA H -33.000 8.607 -26.944 1.00 . A A . 91 LYS HA 1 1
10 13587 1 1 91 LYS HB2 H -34.791 10.403 -25.247 1.00 . A A . 91 LYS HB2 1 1
10 13588 1 1 91 LYS HB3 H -35.199 9.675 -26.815 1.00 . A A . 91 LYS HB3 1 1
10 13589 1 1 91 LYS HD2 H -33.917 6.882 -26.192 1.00 . A A . 91 LYS HD2 1 1
10 13590 1 1 91 LYS HD3 H -35.280 6.197 -25.511 1.00 . A A . 91 LYS HD3 1 1
10 13591 1 1 91 LYS HE2 H -35.239 7.712 -27.991 1.00 . A A . 91 LYS HE2 1 1
10 13592 1 1 91 LYS HE3 H -35.596 6.004 -27.793 1.00 . A A . 91 LYS HE3 1 1
10 13593 1 1 91 LYS HG2 H -34.573 8.202 -24.252 1.00 . A A . 91 LYS HG2 1 1
10 13594 1 1 91 LYS HG3 H -36.206 8.444 -24.942 1.00 . A A . 91 LYS HG3 1 1
10 13595 1 1 91 LYS HZ1 H -37.715 6.605 -26.790 1.00 . A A . 91 LYS HZ1 1 1
10 13596 1 1 91 LYS HZ2 H -37.583 7.388 -28.227 1.00 . A A . 91 LYS HZ2 1 1
10 13597 1 1 91 LYS HZ3 H -37.360 8.211 -26.811 1.00 . A A . 91 LYS HZ3 1 1
10 13598 1 1 91 LYS N N -32.286 9.242 -25.073 1.00 . A A . 91 LYS N 1 1
10 13599 1 1 91 LYS NZ N -37.218 7.327 -27.285 1.00 . A A . 91 LYS NZ 1 1
10 13600 1 1 91 LYS O O -32.963 10.862 -28.166 1.00 . A A . 91 LYS O 1 1
11 13601 1 1 1 GLY C C 7.794 -9.171 -5.462 1.00 . A A . 1 GLY C 1 1
11 13602 1 1 1 GLY CA C 8.649 -10.396 -5.294 1.00 . A A . 1 GLY CA 1 1
11 13603 1 1 1 GLY H1 H 8.420 -11.700 -3.586 1.00 . A A . 1 GLY H1 1 1
11 13604 1 1 1 GLY HA2 H 9.597 -10.109 -4.841 1.00 . A A . 1 GLY HA2 1 1
11 13605 1 1 1 GLY HA3 H 8.838 -10.835 -6.272 1.00 . A A . 1 GLY HA3 1 1
11 13606 1 1 1 GLY N N 7.982 -11.399 -4.433 1.00 . A A . 1 GLY N 1 1
11 13607 1 1 1 GLY O O 6.821 -9.028 -4.739 1.00 . A A . 1 GLY O 1 1
11 13608 1 1 2 ALA C C 5.994 -7.589 -7.316 1.00 . A A . 2 ALA C 1 1
11 13609 1 1 2 ALA CA C 7.311 -7.126 -6.685 1.00 . A A . 2 ALA CA 1 1
11 13610 1 1 2 ALA CB C 8.060 -6.178 -7.635 1.00 . A A . 2 ALA CB 1 1
11 13611 1 1 2 ALA H H 8.935 -8.464 -6.988 1.00 . A A . 2 ALA H 1 1
11 13612 1 1 2 ALA HA H 7.096 -6.604 -5.750 1.00 . A A . 2 ALA HA 1 1
11 13613 1 1 2 ALA HB1 H 7.445 -5.301 -7.836 1.00 . A A . 2 ALA HB1 1 1
11 13614 1 1 2 ALA HB2 H 8.999 -5.860 -7.179 1.00 . A A . 2 ALA HB2 1 1
11 13615 1 1 2 ALA HB3 H 8.266 -6.691 -8.577 1.00 . A A . 2 ALA HB3 1 1
11 13616 1 1 2 ALA N N 8.129 -8.304 -6.407 1.00 . A A . 2 ALA N 1 1
11 13617 1 1 2 ALA O O 5.933 -8.674 -7.889 1.00 . A A . 2 ALA O 1 1
11 13618 1 1 3 MET C C 3.719 -6.837 -9.313 1.00 . A A . 3 MET C 1 1
11 13619 1 1 3 MET CA C 3.666 -7.094 -7.811 1.00 . A A . 3 MET CA 1 1
11 13620 1 1 3 MET CB C 2.561 -6.235 -7.187 1.00 . A A . 3 MET CB 1 1
11 13621 1 1 3 MET CE C 3.298 -8.628 -4.190 1.00 . A A . 3 MET CE 1 1
11 13622 1 1 3 MET CG C 2.391 -6.448 -5.683 1.00 . A A . 3 MET CG 1 1
11 13623 1 1 3 MET H H 5.062 -5.881 -6.750 1.00 . A A . 3 MET H 1 1
11 13624 1 1 3 MET HA H 3.445 -8.147 -7.638 1.00 . A A . 3 MET HA 1 1
11 13625 1 1 3 MET HB2 H 2.790 -5.185 -7.368 1.00 . A A . 3 MET HB2 1 1
11 13626 1 1 3 MET HB3 H 1.618 -6.471 -7.678 1.00 . A A . 3 MET HB3 1 1
11 13627 1 1 3 MET HE1 H 4.247 -8.553 -4.720 1.00 . A A . 3 MET HE1 1 1
11 13628 1 1 3 MET HE2 H 3.309 -7.969 -3.320 1.00 . A A . 3 MET HE2 1 1
11 13629 1 1 3 MET HE3 H 3.147 -9.655 -3.860 1.00 . A A . 3 MET HE3 1 1
11 13630 1 1 3 MET HG2 H 3.323 -6.195 -5.176 1.00 . A A . 3 MET HG2 1 1
11 13631 1 1 3 MET HG3 H 1.604 -5.786 -5.320 1.00 . A A . 3 MET HG3 1 1
11 13632 1 1 3 MET N N 4.961 -6.766 -7.217 1.00 . A A . 3 MET N 1 1
11 13633 1 1 3 MET O O 4.408 -5.917 -9.769 1.00 . A A . 3 MET O 1 1
11 13634 1 1 3 MET SD S 1.949 -8.155 -5.289 1.00 . A A . 3 MET SD 1 1
11 13635 1 1 4 ALA C C 2.085 -6.243 -11.861 1.00 . A A . 4 ALA C 1 1
11 13636 1 1 4 ALA CA C 2.929 -7.471 -11.517 1.00 . A A . 4 ALA CA 1 1
11 13637 1 1 4 ALA CB C 2.327 -8.728 -12.167 1.00 . A A . 4 ALA CB 1 1
11 13638 1 1 4 ALA H H 2.438 -8.368 -9.653 1.00 . A A . 4 ALA H 1 1
11 13639 1 1 4 ALA HA H 3.940 -7.321 -11.896 1.00 . A A . 4 ALA HA 1 1
11 13640 1 1 4 ALA HB1 H 2.299 -8.602 -13.251 1.00 . A A . 4 ALA HB1 1 1
11 13641 1 1 4 ALA HB2 H 2.941 -9.597 -11.922 1.00 . A A . 4 ALA HB2 1 1
11 13642 1 1 4 ALA HB3 H 1.311 -8.885 -11.799 1.00 . A A . 4 ALA HB3 1 1
11 13643 1 1 4 ALA N N 2.989 -7.639 -10.073 1.00 . A A . 4 ALA N 1 1
11 13644 1 1 4 ALA O O 1.129 -5.913 -11.158 1.00 . A A . 4 ALA O 1 1
11 13645 1 1 5 LYS C C 0.675 -4.935 -14.500 1.00 . A A . 5 LYS C 1 1
11 13646 1 1 5 LYS CA C 1.655 -4.442 -13.453 1.00 . A A . 5 LYS CA 1 1
11 13647 1 1 5 LYS CB C 2.566 -3.397 -14.088 1.00 . A A . 5 LYS CB 1 1
11 13648 1 1 5 LYS CD C 4.428 -1.689 -13.764 1.00 . A A . 5 LYS CD 1 1
11 13649 1 1 5 LYS CE C 3.662 -0.430 -14.197 1.00 . A A . 5 LYS CE 1 1
11 13650 1 1 5 LYS CG C 3.510 -2.718 -13.088 1.00 . A A . 5 LYS CG 1 1
11 13651 1 1 5 LYS H H 3.202 -5.915 -13.519 1.00 . A A . 5 LYS H 1 1
11 13652 1 1 5 LYS HA H 1.104 -3.987 -12.629 1.00 . A A . 5 LYS HA 1 1
11 13653 1 1 5 LYS HB2 H 3.161 -3.880 -14.866 1.00 . A A . 5 LYS HB2 1 1
11 13654 1 1 5 LYS HB3 H 1.939 -2.639 -14.555 1.00 . A A . 5 LYS HB3 1 1
11 13655 1 1 5 LYS HD2 H 5.210 -1.402 -13.061 1.00 . A A . 5 LYS HD2 1 1
11 13656 1 1 5 LYS HD3 H 4.893 -2.146 -14.638 1.00 . A A . 5 LYS HD3 1 1
11 13657 1 1 5 LYS HE2 H 2.874 -0.712 -14.899 1.00 . A A . 5 LYS HE2 1 1
11 13658 1 1 5 LYS HE3 H 3.203 0.027 -13.317 1.00 . A A . 5 LYS HE3 1 1
11 13659 1 1 5 LYS HG2 H 2.920 -2.219 -12.319 1.00 . A A . 5 LYS HG2 1 1
11 13660 1 1 5 LYS HG3 H 4.129 -3.479 -12.612 1.00 . A A . 5 LYS HG3 1 1
11 13661 1 1 5 LYS HZ1 H 4.990 0.155 -15.681 1.00 . A A . 5 LYS HZ1 1 1
11 13662 1 1 5 LYS HZ2 H 5.302 0.843 -14.214 1.00 . A A . 5 LYS HZ2 1 1
11 13663 1 1 5 LYS HZ3 H 4.041 1.386 -15.129 1.00 . A A . 5 LYS HZ3 1 1
11 13664 1 1 5 LYS N N 2.421 -5.593 -12.968 1.00 . A A . 5 LYS N 1 1
11 13665 1 1 5 LYS NZ N 4.572 0.569 -14.857 1.00 . A A . 5 LYS NZ 1 1
11 13666 1 1 5 LYS O O 0.950 -5.904 -15.207 1.00 . A A . 5 LYS O 1 1
11 13667 1 1 6 ALA C C -0.847 -4.232 -17.030 1.00 . A A . 6 ALA C 1 1
11 13668 1 1 6 ALA CA C -1.427 -4.599 -15.661 1.00 . A A . 6 ALA CA 1 1
11 13669 1 1 6 ALA CB C -2.745 -3.806 -15.418 1.00 . A A . 6 ALA CB 1 1
11 13670 1 1 6 ALA H H -0.645 -3.477 -14.033 1.00 . A A . 6 ALA H 1 1
11 13671 1 1 6 ALA HA H -1.634 -5.668 -15.628 1.00 . A A . 6 ALA HA 1 1
11 13672 1 1 6 ALA HB1 H -3.171 -4.027 -14.435 1.00 . A A . 6 ALA HB1 1 1
11 13673 1 1 6 ALA HB2 H -2.509 -2.745 -15.482 1.00 . A A . 6 ALA HB2 1 1
11 13674 1 1 6 ALA HB3 H -3.471 -4.039 -16.202 1.00 . A A . 6 ALA HB3 1 1
11 13675 1 1 6 ALA N N -0.453 -4.260 -14.633 1.00 . A A . 6 ALA N 1 1
11 13676 1 1 6 ALA O O -0.048 -3.303 -17.156 1.00 . A A . 6 ALA O 1 1
11 13677 1 1 7 PRO C C -1.399 -3.401 -20.009 1.00 . A A . 7 PRO C 1 1
11 13678 1 1 7 PRO CA C -0.731 -4.648 -19.397 1.00 . A A . 7 PRO CA 1 1
11 13679 1 1 7 PRO CB C -1.129 -5.869 -20.260 1.00 . A A . 7 PRO CB 1 1
11 13680 1 1 7 PRO CD C -2.156 -6.151 -18.146 1.00 . A A . 7 PRO CD 1 1
11 13681 1 1 7 PRO CG C -2.364 -6.343 -19.629 1.00 . A A . 7 PRO CG 1 1
11 13682 1 1 7 PRO HA H 0.336 -4.518 -19.504 1.00 . A A . 7 PRO HA 1 1
11 13683 1 1 7 PRO HB2 H -1.387 -5.670 -21.318 1.00 . A A . 7 PRO HB2 1 1
11 13684 1 1 7 PRO HB3 H -0.412 -6.693 -20.196 1.00 . A A . 7 PRO HB3 1 1
11 13685 1 1 7 PRO HD2 H -3.118 -5.936 -17.691 1.00 . A A . 7 PRO HD2 1 1
11 13686 1 1 7 PRO HD3 H -1.710 -7.051 -17.683 1.00 . A A . 7 PRO HD3 1 1
11 13687 1 1 7 PRO HG2 H -3.222 -5.768 -20.012 1.00 . A A . 7 PRO HG2 1 1
11 13688 1 1 7 PRO HG3 H -2.480 -7.403 -19.864 1.00 . A A . 7 PRO HG3 1 1
11 13689 1 1 7 PRO N N -1.246 -4.949 -18.101 1.00 . A A . 7 PRO N 1 1
11 13690 1 1 7 PRO O O -2.433 -2.902 -19.541 1.00 . A A . 7 PRO O 1 1
11 13691 1 1 8 GLU C C -2.281 -2.033 -22.736 1.00 . A A . 8 GLU C 1 1
11 13692 1 1 8 GLU CA C -1.188 -1.677 -21.720 1.00 . A A . 8 GLU CA 1 1
11 13693 1 1 8 GLU CB C -0.007 -1.078 -22.465 1.00 . A A . 8 GLU CB 1 1
11 13694 1 1 8 GLU CD C 1.795 -1.284 -24.212 1.00 . A A . 8 GLU CD 1 1
11 13695 1 1 8 GLU CG C 0.613 -1.967 -23.551 1.00 . A A . 8 GLU CG 1 1
11 13696 1 1 8 GLU H H 0.080 -3.324 -21.361 1.00 . A A . 8 GLU H 1 1
11 13697 1 1 8 GLU HA H -1.556 -0.987 -20.959 1.00 . A A . 8 GLU HA 1 1
11 13698 1 1 8 GLU HB2 H -0.269 -0.017 -22.913 1.00 . A A . 8 GLU HB2 1 1
11 13699 1 1 8 GLU HB3 H 0.743 -0.838 -21.671 1.00 . A A . 8 GLU HB3 1 1
11 13700 1 1 8 GLU HG2 H 0.872 -2.952 -23.173 1.00 . A A . 8 GLU HG2 1 1
11 13701 1 1 8 GLU HG3 H -0.193 -2.075 -24.327 1.00 . A A . 8 GLU HG3 1 1
11 13702 1 1 8 GLU N N -0.753 -2.875 -21.026 1.00 . A A . 8 GLU N 1 1
11 13703 1 1 8 GLU O O -2.458 -3.191 -23.092 1.00 . A A . 8 GLU O 1 1
11 13704 1 1 8 GLU OE1 O 1.923 -0.051 -24.122 1.00 . A A . 8 GLU OE1 1 1
11 13705 1 1 8 GLU OE2 O 2.590 -1.996 -24.873 1.00 . A A . 8 GLU OE2 1 1
11 13706 1 1 9 SER C C -3.717 -0.593 -25.527 1.00 . A A . 9 SER C 1 1
11 13707 1 1 9 SER CA C -4.064 -1.238 -24.190 1.00 . A A . 9 SER CA 1 1
11 13708 1 1 9 SER CB C -5.395 -0.670 -23.669 1.00 . A A . 9 SER CB 1 1
11 13709 1 1 9 SER H H -2.833 -0.070 -22.928 1.00 . A A . 9 SER H 1 1
11 13710 1 1 9 SER HA H -4.189 -2.307 -24.348 1.00 . A A . 9 SER HA 1 1
11 13711 1 1 9 SER HB2 H -5.664 -1.182 -22.747 1.00 . A A . 9 SER HB2 1 1
11 13712 1 1 9 SER HB3 H -5.273 0.387 -23.458 1.00 . A A . 9 SER HB3 1 1
11 13713 1 1 9 SER HG H -7.216 -0.355 -24.329 1.00 . A A . 9 SER HG 1 1
11 13714 1 1 9 SER N N -3.013 -1.029 -23.219 1.00 . A A . 9 SER N 1 1
11 13715 1 1 9 SER O O -2.960 0.377 -25.597 1.00 . A A . 9 SER O 1 1
11 13716 1 1 9 SER OG O -6.444 -0.842 -24.634 1.00 . A A . 9 SER OG 1 1
11 13717 1 1 10 ALA C C -4.801 0.737 -28.109 1.00 . A A . 10 ALA C 1 1
11 13718 1 1 10 ALA CA C -4.085 -0.608 -27.934 1.00 . A A . 10 ALA CA 1 1
11 13719 1 1 10 ALA CB C -4.597 -1.626 -28.970 1.00 . A A . 10 ALA CB 1 1
11 13720 1 1 10 ALA H H -4.893 -1.935 -26.483 1.00 . A A . 10 ALA H 1 1
11 13721 1 1 10 ALA HA H -3.021 -0.455 -28.100 1.00 . A A . 10 ALA HA 1 1
11 13722 1 1 10 ALA HB1 H -4.067 -2.573 -28.845 1.00 . A A . 10 ALA HB1 1 1
11 13723 1 1 10 ALA HB2 H -5.667 -1.790 -28.835 1.00 . A A . 10 ALA HB2 1 1
11 13724 1 1 10 ALA HB3 H -4.413 -1.244 -29.975 1.00 . A A . 10 ALA HB3 1 1
11 13725 1 1 10 ALA N N -4.284 -1.137 -26.597 1.00 . A A . 10 ALA N 1 1
11 13726 1 1 10 ALA O O -4.409 1.548 -28.951 1.00 . A A . 10 ALA O 1 1
11 13727 1 1 11 THR C C -5.857 3.430 -27.360 1.00 . A A . 11 THR C 1 1
11 13728 1 1 11 THR CA C -6.685 2.160 -27.509 1.00 . A A . 11 THR CA 1 1
11 13729 1 1 11 THR CB C -7.833 2.147 -26.467 1.00 . A A . 11 THR CB 1 1
11 13730 1 1 11 THR CG2 C -8.949 3.095 -26.862 1.00 . A A . 11 THR CG2 1 1
11 13731 1 1 11 THR H H -6.148 0.264 -26.670 1.00 . A A . 11 THR H 1 1
11 13732 1 1 11 THR HA H -7.082 2.140 -28.521 1.00 . A A . 11 THR HA 1 1
11 13733 1 1 11 THR HB H -7.431 2.418 -25.486 1.00 . A A . 11 THR HB 1 1
11 13734 1 1 11 THR HG1 H -9.207 0.875 -25.917 1.00 . A A . 11 THR HG1 1 1
11 13735 1 1 11 THR HG21 H -8.552 4.104 -26.926 1.00 . A A . 11 THR HG21 1 1
11 13736 1 1 11 THR HG22 H -9.727 3.068 -26.103 1.00 . A A . 11 THR HG22 1 1
11 13737 1 1 11 THR HG23 H -9.363 2.808 -27.836 1.00 . A A . 11 THR HG23 1 1
11 13738 1 1 11 THR N N -5.863 0.955 -27.353 1.00 . A A . 11 THR N 1 1
11 13739 1 1 11 THR O O -6.055 4.384 -28.114 1.00 . A A . 11 THR O 1 1
11 13740 1 1 11 THR OG1 O -8.377 0.822 -26.395 1.00 . A A . 11 THR OG1 1 1
11 13741 1 1 12 GLU C C -3.336 5.008 -27.389 1.00 . A A . 12 GLU C 1 1
11 13742 1 1 12 GLU CA C -4.147 4.673 -26.151 1.00 . A A . 12 GLU CA 1 1
11 13743 1 1 12 GLU CB C -3.158 4.503 -24.998 1.00 . A A . 12 GLU CB 1 1
11 13744 1 1 12 GLU CD C -4.347 2.975 -23.355 1.00 . A A . 12 GLU CD 1 1
11 13745 1 1 12 GLU CG C -3.838 4.385 -23.607 1.00 . A A . 12 GLU CG 1 1
11 13746 1 1 12 GLU H H -4.758 2.642 -25.854 1.00 . A A . 12 GLU H 1 1
11 13747 1 1 12 GLU HA H -4.811 5.516 -25.964 1.00 . A A . 12 GLU HA 1 1
11 13748 1 1 12 GLU HB2 H -2.515 3.661 -25.164 1.00 . A A . 12 GLU HB2 1 1
11 13749 1 1 12 GLU HB3 H -2.502 5.367 -24.956 1.00 . A A . 12 GLU HB3 1 1
11 13750 1 1 12 GLU HG2 H -3.056 4.576 -22.870 1.00 . A A . 12 GLU HG2 1 1
11 13751 1 1 12 GLU HG3 H -4.618 5.141 -23.494 1.00 . A A . 12 GLU HG3 1 1
11 13752 1 1 12 GLU N N -4.978 3.476 -26.369 1.00 . A A . 12 GLU N 1 1
11 13753 1 1 12 GLU O O -3.177 6.162 -27.730 1.00 . A A . 12 GLU O 1 1
11 13754 1 1 12 GLU OE1 O -3.527 2.107 -22.956 1.00 . A A . 12 GLU OE1 1 1
11 13755 1 1 12 GLU OE2 O -5.541 2.711 -23.596 1.00 . A A . 12 GLU OE2 1 1
11 13756 1 1 13 LYS C C -2.641 4.789 -30.344 1.00 . A A . 13 LYS C 1 1
11 13757 1 1 13 LYS CA C -1.952 4.140 -29.180 1.00 . A A . 13 LYS CA 1 1
11 13758 1 1 13 LYS CB C -1.426 2.774 -29.588 1.00 . A A . 13 LYS CB 1 1
11 13759 1 1 13 LYS CD C 0.305 2.392 -27.804 1.00 . A A . 13 LYS CD 1 1
11 13760 1 1 13 LYS CE C 0.825 1.430 -26.732 1.00 . A A . 13 LYS CE 1 1
11 13761 1 1 13 LYS CG C -0.960 1.850 -28.434 1.00 . A A . 13 LYS CG 1 1
11 13762 1 1 13 LYS H H -3.063 3.039 -27.724 1.00 . A A . 13 LYS H 1 1
11 13763 1 1 13 LYS HA H -1.120 4.747 -28.909 1.00 . A A . 13 LYS HA 1 1
11 13764 1 1 13 LYS HB2 H -2.230 2.256 -30.104 1.00 . A A . 13 LYS HB2 1 1
11 13765 1 1 13 LYS HB3 H -0.605 2.903 -30.273 1.00 . A A . 13 LYS HB3 1 1
11 13766 1 1 13 LYS HD2 H 1.057 2.540 -28.569 1.00 . A A . 13 LYS HD2 1 1
11 13767 1 1 13 LYS HD3 H 0.077 3.361 -27.336 1.00 . A A . 13 LYS HD3 1 1
11 13768 1 1 13 LYS HE2 H 0.995 0.449 -27.179 1.00 . A A . 13 LYS HE2 1 1
11 13769 1 1 13 LYS HE3 H 1.783 1.799 -26.355 1.00 . A A . 13 LYS HE3 1 1
11 13770 1 1 13 LYS HG2 H -1.739 1.816 -27.733 1.00 . A A . 13 LYS HG2 1 1
11 13771 1 1 13 LYS HG3 H -0.794 0.885 -28.760 1.00 . A A . 13 LYS HG3 1 1
11 13772 1 1 13 LYS HZ1 H -0.970 0.800 -25.898 1.00 . A A . 13 LYS HZ1 1 1
11 13773 1 1 13 LYS HZ2 H -0.343 2.153 -25.187 1.00 . A A . 13 LYS HZ2 1 1
11 13774 1 1 13 LYS HZ3 H 0.334 0.679 -24.880 1.00 . A A . 13 LYS HZ3 1 1
11 13775 1 1 13 LYS N N -2.839 3.974 -28.040 1.00 . A A . 13 LYS N 1 1
11 13776 1 1 13 LYS NZ N -0.117 1.256 -25.587 1.00 . A A . 13 LYS NZ 1 1
11 13777 1 1 13 LYS O O -2.081 5.651 -30.998 1.00 . A A . 13 LYS O 1 1
11 13778 1 1 14 VAL C C -4.922 6.342 -31.473 1.00 . A A . 14 VAL C 1 1
11 13779 1 1 14 VAL CA C -4.616 4.886 -31.743 1.00 . A A . 14 VAL CA 1 1
11 13780 1 1 14 VAL CB C -5.941 4.115 -31.969 1.00 . A A . 14 VAL CB 1 1
11 13781 1 1 14 VAL CG1 C -6.697 4.685 -33.176 1.00 . A A . 14 VAL CG1 1 1
11 13782 1 1 14 VAL CG2 C -5.680 2.623 -32.185 1.00 . A A . 14 VAL CG2 1 1
11 13783 1 1 14 VAL H H -4.305 3.710 -29.981 1.00 . A A . 14 VAL H 1 1
11 13784 1 1 14 VAL HA H -4.016 4.808 -32.648 1.00 . A A . 14 VAL HA 1 1
11 13785 1 1 14 VAL HB H -6.568 4.225 -31.084 1.00 . A A . 14 VAL HB 1 1
11 13786 1 1 14 VAL HG11 H -6.964 5.723 -32.991 1.00 . A A . 14 VAL HG11 1 1
11 13787 1 1 14 VAL HG12 H -6.075 4.626 -34.072 1.00 . A A . 14 VAL HG12 1 1
11 13788 1 1 14 VAL HG13 H -7.610 4.109 -33.340 1.00 . A A . 14 VAL HG13 1 1
11 13789 1 1 14 VAL HG21 H -5.238 2.188 -31.292 1.00 . A A . 14 VAL HG21 1 1
11 13790 1 1 14 VAL HG22 H -6.624 2.119 -32.391 1.00 . A A . 14 VAL HG22 1 1
11 13791 1 1 14 VAL HG23 H -5.009 2.480 -33.038 1.00 . A A . 14 VAL HG23 1 1
11 13792 1 1 14 VAL N N -3.876 4.361 -30.618 1.00 . A A . 14 VAL N 1 1
11 13793 1 1 14 VAL O O -4.729 7.205 -32.318 1.00 . A A . 14 VAL O 1 1
11 13794 1 1 15 LEU C C -4.541 8.915 -29.888 1.00 . A A . 15 LEU C 1 1
11 13795 1 1 15 LEU CA C -5.733 7.983 -29.868 1.00 . A A . 15 LEU CA 1 1
11 13796 1 1 15 LEU CB C -6.314 7.944 -28.470 1.00 . A A . 15 LEU CB 1 1
11 13797 1 1 15 LEU CD1 C -7.816 6.950 -26.845 1.00 . A A . 15 LEU CD1 1 1
11 13798 1 1 15 LEU CD2 C -8.836 8.099 -28.824 1.00 . A A . 15 LEU CD2 1 1
11 13799 1 1 15 LEU CG C -7.675 7.262 -28.313 1.00 . A A . 15 LEU CG 1 1
11 13800 1 1 15 LEU H H -5.505 5.869 -29.588 1.00 . A A . 15 LEU H 1 1
11 13801 1 1 15 LEU HA H -6.447 8.370 -30.581 1.00 . A A . 15 LEU HA 1 1
11 13802 1 1 15 LEU HB2 H -5.612 7.388 -27.850 1.00 . A A . 15 LEU HB2 1 1
11 13803 1 1 15 LEU HB3 H -6.396 8.970 -28.103 1.00 . A A . 15 LEU HB3 1 1
11 13804 1 1 15 LEU HD11 H -6.973 6.319 -26.544 1.00 . A A . 15 LEU HD11 1 1
11 13805 1 1 15 LEU HD12 H -8.742 6.408 -26.665 1.00 . A A . 15 LEU HD12 1 1
11 13806 1 1 15 LEU HD13 H -7.795 7.865 -26.261 1.00 . A A . 15 LEU HD13 1 1
11 13807 1 1 15 LEU HD21 H -9.778 7.572 -28.655 1.00 . A A . 15 LEU HD21 1 1
11 13808 1 1 15 LEU HD22 H -8.719 8.284 -29.896 1.00 . A A . 15 LEU HD22 1 1
11 13809 1 1 15 LEU HD23 H -8.850 9.049 -28.298 1.00 . A A . 15 LEU HD23 1 1
11 13810 1 1 15 LEU HG H -7.677 6.284 -28.882 1.00 . A A . 15 LEU HG 1 1
11 13811 1 1 15 LEU N N -5.372 6.620 -30.259 1.00 . A A . 15 LEU N 1 1
11 13812 1 1 15 LEU O O -4.633 10.061 -30.301 1.00 . A A . 15 LEU O 1 1
11 13813 1 1 16 CYS C C -1.843 9.541 -30.981 1.00 . A A . 16 CYS C 1 1
11 13814 1 1 16 CYS CA C -2.157 9.153 -29.522 1.00 . A A . 16 CYS CA 1 1
11 13815 1 1 16 CYS CB C -1.019 8.301 -28.995 1.00 . A A . 16 CYS CB 1 1
11 13816 1 1 16 CYS H H -3.396 7.447 -29.119 1.00 . A A . 16 CYS H 1 1
11 13817 1 1 16 CYS HA H -2.255 10.050 -28.896 1.00 . A A . 16 CYS HA 1 1
11 13818 1 1 16 CYS HB2 H -1.029 7.314 -29.443 1.00 . A A . 16 CYS HB2 1 1
11 13819 1 1 16 CYS HB3 H -0.049 8.740 -29.319 1.00 . A A . 16 CYS HB3 1 1
11 13820 1 1 16 CYS HG H -2.144 7.451 -27.130 1.00 . A A . 16 CYS HG 1 1
11 13821 1 1 16 CYS N N -3.401 8.402 -29.469 1.00 . A A . 16 CYS N 1 1
11 13822 1 1 16 CYS O O -1.592 10.689 -31.269 1.00 . A A . 16 CYS O 1 1
11 13823 1 1 16 CYS SG S -1.026 8.191 -27.211 1.00 . A A . 16 CYS SG 1 1
11 13824 1 1 17 ALA C C -2.470 9.855 -33.857 1.00 . A A . 17 ALA C 1 1
11 13825 1 1 17 ALA CA C -1.506 8.854 -33.237 1.00 . A A . 17 ALA CA 1 1
11 13826 1 1 17 ALA CB C -1.485 7.572 -34.068 1.00 . A A . 17 ALA CB 1 1
11 13827 1 1 17 ALA H H -2.156 7.592 -31.641 1.00 . A A . 17 ALA H 1 1
11 13828 1 1 17 ALA HA H -0.386 9.103 -33.439 1.00 . A A . 17 ALA HA 1 1
11 13829 1 1 17 ALA HB1 H -2.476 7.164 -34.038 1.00 . A A . 17 ALA HB1 1 1
11 13830 1 1 17 ALA HB2 H -1.184 7.757 -35.121 1.00 . A A . 17 ALA HB2 1 1
11 13831 1 1 17 ALA HB3 H -0.806 6.828 -33.633 1.00 . A A . 17 ALA HB3 1 1
11 13832 1 1 17 ALA N N -1.895 8.557 -31.875 1.00 . A A . 17 ALA N 1 1
11 13833 1 1 17 ALA O O -2.081 10.791 -34.568 1.00 . A A . 17 ALA O 1 1
11 13834 1 1 18 LEU C C -4.615 12.057 -33.405 1.00 . A A . 18 LEU C 1 1
11 13835 1 1 18 LEU CA C -4.796 10.635 -33.924 1.00 . A A . 18 LEU CA 1 1
11 13836 1 1 18 LEU CB C -6.125 10.074 -33.496 1.00 . A A . 18 LEU CB 1 1
11 13837 1 1 18 LEU CD1 C -6.088 8.320 -35.377 1.00 . A A . 18 LEU CD1 1 1
11 13838 1 1 18 LEU CD2 C -8.170 8.825 -34.145 1.00 . A A . 18 LEU CD2 1 1
11 13839 1 1 18 LEU CG C -6.877 9.414 -34.651 1.00 . A A . 18 LEU CG 1 1
11 13840 1 1 18 LEU H H -3.998 8.968 -32.877 1.00 . A A . 18 LEU H 1 1
11 13841 1 1 18 LEU HA H -4.744 10.665 -35.010 1.00 . A A . 18 LEU HA 1 1
11 13842 1 1 18 LEU HB2 H -5.967 9.365 -32.689 1.00 . A A . 18 LEU HB2 1 1
11 13843 1 1 18 LEU HB3 H -6.713 10.897 -33.107 1.00 . A A . 18 LEU HB3 1 1
11 13844 1 1 18 LEU HD11 H -5.881 7.486 -34.703 1.00 . A A . 18 LEU HD11 1 1
11 13845 1 1 18 LEU HD12 H -5.154 8.731 -35.760 1.00 . A A . 18 LEU HD12 1 1
11 13846 1 1 18 LEU HD13 H -6.685 7.966 -36.214 1.00 . A A . 18 LEU HD13 1 1
11 13847 1 1 18 LEU HD21 H -7.945 8.040 -33.419 1.00 . A A . 18 LEU HD21 1 1
11 13848 1 1 18 LEU HD22 H -8.717 8.411 -34.995 1.00 . A A . 18 LEU HD22 1 1
11 13849 1 1 18 LEU HD23 H -8.758 9.618 -33.680 1.00 . A A . 18 LEU HD23 1 1
11 13850 1 1 18 LEU HG H -7.124 10.187 -35.369 1.00 . A A . 18 LEU HG 1 1
11 13851 1 1 18 LEU N N -3.728 9.755 -33.461 1.00 . A A . 18 LEU N 1 1
11 13852 1 1 18 LEU O O -4.938 12.997 -34.105 1.00 . A A . 18 LEU O 1 1
11 13853 1 1 19 TYR C C -2.784 14.233 -32.729 1.00 . A A . 19 TYR C 1 1
11 13854 1 1 19 TYR CA C -3.795 13.596 -31.760 1.00 . A A . 19 TYR CA 1 1
11 13855 1 1 19 TYR CB C -3.183 13.620 -30.375 1.00 . A A . 19 TYR CB 1 1
11 13856 1 1 19 TYR CD1 C -5.377 13.079 -29.180 1.00 . A A . 19 TYR CD1 1 1
11 13857 1 1 19 TYR CD2 C -3.819 14.620 -28.111 1.00 . A A . 19 TYR CD2 1 1
11 13858 1 1 19 TYR CE1 C -6.263 13.230 -28.059 1.00 . A A . 19 TYR CE1 1 1
11 13859 1 1 19 TYR CE2 C -4.701 14.748 -27.011 1.00 . A A . 19 TYR CE2 1 1
11 13860 1 1 19 TYR CG C -4.153 13.778 -29.222 1.00 . A A . 19 TYR CG 1 1
11 13861 1 1 19 TYR CZ C -5.918 14.061 -27.003 1.00 . A A . 19 TYR CZ 1 1
11 13862 1 1 19 TYR H H -3.764 11.479 -31.630 1.00 . A A . 19 TYR H 1 1
11 13863 1 1 19 TYR HA H -4.705 14.204 -31.774 1.00 . A A . 19 TYR HA 1 1
11 13864 1 1 19 TYR HB2 H -2.574 12.665 -30.236 1.00 . A A . 19 TYR HB2 1 1
11 13865 1 1 19 TYR HB3 H -2.520 14.444 -30.304 1.00 . A A . 19 TYR HB3 1 1
11 13866 1 1 19 TYR HD1 H -5.650 12.417 -29.989 1.00 . A A . 19 TYR HD1 1 1
11 13867 1 1 19 TYR HD2 H -2.900 15.187 -28.109 1.00 . A A . 19 TYR HD2 1 1
11 13868 1 1 19 TYR HE1 H -7.196 12.708 -28.030 1.00 . A A . 19 TYR HE1 1 1
11 13869 1 1 19 TYR HE2 H -4.451 15.375 -26.185 1.00 . A A . 19 TYR HE2 1 1
11 13870 1 1 19 TYR HH H -6.423 14.774 -25.264 1.00 . A A . 19 TYR HH 1 1
11 13871 1 1 19 TYR N N -4.059 12.251 -32.218 1.00 . A A . 19 TYR N 1 1
11 13872 1 1 19 TYR O O -2.998 15.344 -33.225 1.00 . A A . 19 TYR O 1 1
11 13873 1 1 19 TYR OH O -6.762 14.172 -25.934 1.00 . A A . 19 TYR OH 1 1
11 13874 1 1 20 ALA C C -1.241 14.419 -35.293 1.00 . A A . 20 ALA C 1 1
11 13875 1 1 20 ALA CA C -0.679 14.118 -33.866 1.00 . A A . 20 ALA CA 1 1
11 13876 1 1 20 ALA CB C 0.506 13.108 -34.013 1.00 . A A . 20 ALA CB 1 1
11 13877 1 1 20 ALA H H -1.543 12.605 -32.643 1.00 . A A . 20 ALA H 1 1
11 13878 1 1 20 ALA HA H -0.309 15.049 -33.410 1.00 . A A . 20 ALA HA 1 1
11 13879 1 1 20 ALA HB1 H 0.140 12.169 -34.435 1.00 . A A . 20 ALA HB1 1 1
11 13880 1 1 20 ALA HB2 H 1.267 13.533 -34.676 1.00 . A A . 20 ALA HB2 1 1
11 13881 1 1 20 ALA HB3 H 0.959 12.918 -33.042 1.00 . A A . 20 ALA HB3 1 1
11 13882 1 1 20 ALA N N -1.692 13.532 -33.024 1.00 . A A . 20 ALA N 1 1
11 13883 1 1 20 ALA O O -0.801 15.391 -35.927 1.00 . A A . 20 ALA O 1 1
11 13884 1 1 21 GLU C C -3.541 15.043 -37.182 1.00 . A A . 21 GLU C 1 1
11 13885 1 1 21 GLU CA C -2.729 13.750 -37.089 1.00 . A A . 21 GLU CA 1 1
11 13886 1 1 21 GLU CB C -3.658 12.555 -37.406 1.00 . A A . 21 GLU CB 1 1
11 13887 1 1 21 GLU CD C -3.091 11.246 -39.491 1.00 . A A . 21 GLU CD 1 1
11 13888 1 1 21 GLU CG C -2.944 11.322 -37.978 1.00 . A A . 21 GLU CG 1 1
11 13889 1 1 21 GLU H H -2.398 12.844 -35.203 1.00 . A A . 21 GLU H 1 1
11 13890 1 1 21 GLU HA H -1.939 13.797 -37.829 1.00 . A A . 21 GLU HA 1 1
11 13891 1 1 21 GLU HB2 H -4.194 12.276 -36.505 1.00 . A A . 21 GLU HB2 1 1
11 13892 1 1 21 GLU HB3 H -4.386 12.902 -38.138 1.00 . A A . 21 GLU HB3 1 1
11 13893 1 1 21 GLU HG2 H -1.890 11.384 -37.707 1.00 . A A . 21 GLU HG2 1 1
11 13894 1 1 21 GLU HG3 H -3.373 10.421 -37.533 1.00 . A A . 21 GLU HG3 1 1
11 13895 1 1 21 GLU N N -2.166 13.592 -35.725 1.00 . A A . 21 GLU N 1 1
11 13896 1 1 21 GLU O O -3.564 15.709 -38.232 1.00 . A A . 21 GLU O 1 1
11 13897 1 1 21 GLU OE1 O -4.251 11.098 -39.969 1.00 . A A . 21 GLU OE1 1 1
11 13898 1 1 21 GLU OE2 O -2.085 11.375 -40.206 1.00 . A A . 21 GLU OE2 1 1
11 13899 1 1 22 ILE C C -4.441 17.708 -35.723 1.00 . A A . 22 ILE C 1 1
11 13900 1 1 22 ILE CA C -5.118 16.399 -36.070 1.00 . A A . 22 ILE CA 1 1
11 13901 1 1 22 ILE CB C -6.178 16.029 -35.078 1.00 . A A . 22 ILE CB 1 1
11 13902 1 1 22 ILE CD1 C -7.930 15.032 -36.684 1.00 . A A . 22 ILE CD1 1 1
11 13903 1 1 22 ILE CG1 C -7.038 14.831 -35.532 1.00 . A A . 22 ILE CG1 1 1
11 13904 1 1 22 ILE CG2 C -7.176 17.305 -34.789 1.00 . A A . 22 ILE CG2 1 1
11 13905 1 1 22 ILE H H -4.155 14.705 -35.310 1.00 . A A . 22 ILE H 1 1
11 13906 1 1 22 ILE HA H -5.619 16.554 -37.015 1.00 . A A . 22 ILE HA 1 1
11 13907 1 1 22 ILE HB H -5.638 15.799 -34.158 1.00 . A A . 22 ILE HB 1 1
11 13908 1 1 22 ILE HD11 H -8.644 15.833 -36.482 1.00 . A A . 22 ILE HD11 1 1
11 13909 1 1 22 ILE HD12 H -7.318 15.280 -37.549 1.00 . A A . 22 ILE HD12 1 1
11 13910 1 1 22 ILE HD13 H -8.486 14.119 -36.906 1.00 . A A . 22 ILE HD13 1 1
11 13911 1 1 22 ILE HG12 H -6.237 14.090 -35.964 1.00 . A A . 22 ILE HG12 1 1
11 13912 1 1 22 ILE HG13 H -7.562 14.362 -34.738 1.00 . A A . 22 ILE HG13 1 1
11 13913 1 1 22 ILE HG21 H -6.641 18.095 -34.254 1.00 . A A . 22 ILE HG21 1 1
11 13914 1 1 22 ILE HG22 H -7.569 17.694 -35.729 1.00 . A A . 22 ILE HG22 1 1
11 13915 1 1 22 ILE HG23 H -8.018 16.975 -34.182 1.00 . A A . 22 ILE HG23 1 1
11 13916 1 1 22 ILE N N -4.222 15.321 -36.114 1.00 . A A . 22 ILE N 1 1
11 13917 1 1 22 ILE O O -4.755 18.742 -36.280 1.00 . A A . 22 ILE O 1 1
11 13918 1 1 23 LEU C C -1.667 19.211 -35.261 1.00 . A A . 23 LEU C 1 1
11 13919 1 1 23 LEU CA C -2.786 18.782 -34.306 1.00 . A A . 23 LEU CA 1 1
11 13920 1 1 23 LEU CB C -2.245 18.492 -32.924 1.00 . A A . 23 LEU CB 1 1
11 13921 1 1 23 LEU CD1 C -2.644 17.443 -30.670 1.00 . A A . 23 LEU CD1 1 1
11 13922 1 1 23 LEU CD2 C -4.008 19.460 -31.405 1.00 . A A . 23 LEU CD2 1 1
11 13923 1 1 23 LEU CG C -3.302 18.181 -31.858 1.00 . A A . 23 LEU CG 1 1
11 13924 1 1 23 LEU H H -3.313 16.708 -34.412 1.00 . A A . 23 LEU H 1 1
11 13925 1 1 23 LEU HA H -3.501 19.618 -34.316 1.00 . A A . 23 LEU HA 1 1
11 13926 1 1 23 LEU HB2 H -1.560 17.647 -33.005 1.00 . A A . 23 LEU HB2 1 1
11 13927 1 1 23 LEU HB3 H -1.674 19.365 -32.618 1.00 . A A . 23 LEU HB3 1 1
11 13928 1 1 23 LEU HD11 H -3.433 17.146 -29.975 1.00 . A A . 23 LEU HD11 1 1
11 13929 1 1 23 LEU HD12 H -1.924 18.113 -30.194 1.00 . A A . 23 LEU HD12 1 1
11 13930 1 1 23 LEU HD13 H -2.108 16.559 -31.062 1.00 . A A . 23 LEU HD13 1 1
11 13931 1 1 23 LEU HD21 H -3.234 20.218 -31.145 1.00 . A A . 23 LEU HD21 1 1
11 13932 1 1 23 LEU HD22 H -4.652 19.233 -30.560 1.00 . A A . 23 LEU HD22 1 1
11 13933 1 1 23 LEU HD23 H -4.588 19.829 -32.279 1.00 . A A . 23 LEU HD23 1 1
11 13934 1 1 23 LEU HG H -4.053 17.509 -32.279 1.00 . A A . 23 LEU HG 1 1
11 13935 1 1 23 LEU N N -3.509 17.621 -34.808 1.00 . A A . 23 LEU N 1 1
11 13936 1 1 23 LEU O O -1.252 20.361 -35.245 1.00 . A A . 23 LEU O 1 1
11 13937 1 1 24 GLY C C 1.227 18.709 -36.398 1.00 . A A . 24 GLY C 1 1
11 13938 1 1 24 GLY CA C -0.142 18.619 -37.039 1.00 . A A . 24 GLY CA 1 1
11 13939 1 1 24 GLY H H -1.545 17.338 -36.068 1.00 . A A . 24 GLY H 1 1
11 13940 1 1 24 GLY HA2 H -0.115 17.856 -37.816 1.00 . A A . 24 GLY HA2 1 1
11 13941 1 1 24 GLY HA3 H -0.368 19.581 -37.498 1.00 . A A . 24 GLY HA3 1 1
11 13942 1 1 24 GLY N N -1.190 18.288 -36.088 1.00 . A A . 24 GLY N 1 1
11 13943 1 1 24 GLY O O 2.057 19.517 -36.807 1.00 . A A . 24 GLY O 1 1
11 13944 1 1 25 VAL C C 3.496 16.603 -34.936 1.00 . A A . 25 VAL C 1 1
11 13945 1 1 25 VAL CA C 2.730 17.896 -34.643 1.00 . A A . 25 VAL CA 1 1
11 13946 1 1 25 VAL CB C 2.495 18.074 -33.113 1.00 . A A . 25 VAL CB 1 1
11 13947 1 1 25 VAL CG1 C 1.888 19.462 -32.838 1.00 . A A . 25 VAL CG1 1 1
11 13948 1 1 25 VAL CG2 C 1.562 16.982 -32.561 1.00 . A A . 25 VAL CG2 1 1
11 13949 1 1 25 VAL H H 0.762 17.210 -35.121 1.00 . A A . 25 VAL H 1 1
11 13950 1 1 25 VAL HA H 3.336 18.730 -34.990 1.00 . A A . 25 VAL HA 1 1
11 13951 1 1 25 VAL HB H 3.455 18.008 -32.604 1.00 . A A . 25 VAL HB 1 1
11 13952 1 1 25 VAL HG11 H 0.900 19.539 -33.297 1.00 . A A . 25 VAL HG11 1 1
11 13953 1 1 25 VAL HG12 H 1.795 19.612 -31.764 1.00 . A A . 25 VAL HG12 1 1
11 13954 1 1 25 VAL HG13 H 2.536 20.236 -33.250 1.00 . A A . 25 VAL HG13 1 1
11 13955 1 1 25 VAL HG21 H 1.486 17.085 -31.477 1.00 . A A . 25 VAL HG21 1 1
11 13956 1 1 25 VAL HG22 H 0.574 17.076 -33.000 1.00 . A A . 25 VAL HG22 1 1
11 13957 1 1 25 VAL HG23 H 1.971 15.997 -32.789 1.00 . A A . 25 VAL HG23 1 1
11 13958 1 1 25 VAL N N 1.461 17.887 -35.385 1.00 . A A . 25 VAL N 1 1
11 13959 1 1 25 VAL O O 2.905 15.594 -35.298 1.00 . A A . 25 VAL O 1 1
11 13960 1 1 26 GLU C C 5.415 14.327 -34.249 1.00 . A A . 26 GLU C 1 1
11 13961 1 1 26 GLU CA C 5.652 15.509 -35.165 1.00 . A A . 26 GLU CA 1 1
11 13962 1 1 26 GLU CB C 7.134 15.897 -35.073 1.00 . A A . 26 GLU CB 1 1
11 13963 1 1 26 GLU CD C 9.077 17.163 -36.042 1.00 . A A . 26 GLU CD 1 1
11 13964 1 1 26 GLU CG C 7.563 17.006 -36.019 1.00 . A A . 26 GLU CG 1 1
11 13965 1 1 26 GLU H H 5.263 17.494 -34.500 1.00 . A A . 26 GLU H 1 1
11 13966 1 1 26 GLU HA H 5.413 15.213 -36.190 1.00 . A A . 26 GLU HA 1 1
11 13967 1 1 26 GLU HB2 H 7.337 16.207 -34.050 1.00 . A A . 26 GLU HB2 1 1
11 13968 1 1 26 GLU HB3 H 7.721 15.004 -35.279 1.00 . A A . 26 GLU HB3 1 1
11 13969 1 1 26 GLU HG2 H 7.185 16.748 -37.004 1.00 . A A . 26 GLU HG2 1 1
11 13970 1 1 26 GLU HG3 H 7.079 17.942 -35.712 1.00 . A A . 26 GLU HG3 1 1
11 13971 1 1 26 GLU N N 4.815 16.645 -34.808 1.00 . A A . 26 GLU N 1 1
11 13972 1 1 26 GLU O O 5.487 13.138 -34.687 1.00 . A A . 26 GLU O 1 1
11 13973 1 1 26 GLU OE1 O 9.655 17.470 -34.985 1.00 . A A . 26 GLU OE1 1 1
11 13974 1 1 26 GLU OE2 O 9.693 16.910 -37.105 1.00 . A A . 26 GLU OE2 1 1
11 13975 1 1 27 ARG C C 4.150 14.133 -30.924 1.00 . A A . 27 ARG C 1 1
11 13976 1 1 27 ARG CA C 5.048 13.536 -31.946 1.00 . A A . 27 ARG CA 1 1
11 13977 1 1 27 ARG CB C 6.399 13.223 -31.242 1.00 . A A . 27 ARG CB 1 1
11 13978 1 1 27 ARG CD C 8.068 11.559 -32.310 1.00 . A A . 27 ARG CD 1 1
11 13979 1 1 27 ARG CG C 6.861 11.734 -31.320 1.00 . A A . 27 ARG CG 1 1
11 13980 1 1 27 ARG CZ C 8.507 11.804 -34.748 1.00 . A A . 27 ARG CZ 1 1
11 13981 1 1 27 ARG H H 5.083 15.534 -32.679 1.00 . A A . 27 ARG H 1 1
11 13982 1 1 27 ARG HA H 4.840 12.554 -32.375 1.00 . A A . 27 ARG HA 1 1
11 13983 1 1 27 ARG HB2 H 7.244 13.827 -31.580 1.00 . A A . 27 ARG HB2 1 1
11 13984 1 1 27 ARG HB3 H 6.197 13.406 -30.230 1.00 . A A . 27 ARG HB3 1 1
11 13985 1 1 27 ARG HD2 H 8.870 12.230 -32.002 1.00 . A A . 27 ARG HD2 1 1
11 13986 1 1 27 ARG HD3 H 8.442 10.532 -32.261 1.00 . A A . 27 ARG HD3 1 1
11 13987 1 1 27 ARG HE H 6.741 12.167 -33.862 1.00 . A A . 27 ARG HE 1 1
11 13988 1 1 27 ARG HG2 H 7.177 11.382 -30.336 1.00 . A A . 27 ARG HG2 1 1
11 13989 1 1 27 ARG HG3 H 6.029 11.130 -31.683 1.00 . A A . 27 ARG HG3 1 1
11 13990 1 1 27 ARG HH11 H 10.147 11.162 -33.776 1.00 . A A . 27 ARG HH11 1 1
11 13991 1 1 27 ARG HH12 H 10.334 11.409 -35.492 1.00 . A A . 27 ARG HH12 1 1
11 13992 1 1 27 ARG HH21 H 7.059 12.466 -35.961 1.00 . A A . 27 ARG HH21 1 1
11 13993 1 1 27 ARG HH22 H 8.600 12.146 -36.726 1.00 . A A . 27 ARG HH22 1 1
11 13994 1 1 27 ARG N N 5.212 14.572 -32.971 1.00 . A A . 27 ARG N 1 1
11 13995 1 1 27 ARG NE N 7.699 11.863 -33.695 1.00 . A A . 27 ARG NE 1 1
11 13996 1 1 27 ARG NH1 N 9.760 11.422 -34.667 1.00 . A A . 27 ARG NH1 1 1
11 13997 1 1 27 ARG NH2 N 8.023 12.154 -35.905 1.00 . A A . 27 ARG NH2 1 1
11 13998 1 1 27 ARG O O 3.941 15.357 -30.870 1.00 . A A . 27 ARG O 1 1
11 13999 1 1 28 VAL C C 2.780 12.618 -27.948 1.00 . A A . 28 VAL C 1 1
11 14000 1 1 28 VAL CA C 2.643 13.645 -29.110 1.00 . A A . 28 VAL CA 1 1
11 14001 1 1 28 VAL CB C 1.225 13.593 -29.772 1.00 . A A . 28 VAL CB 1 1
11 14002 1 1 28 VAL CG1 C 0.770 12.245 -30.169 1.00 . A A . 28 VAL CG1 1 1
11 14003 1 1 28 VAL CG2 C 0.232 14.338 -28.867 1.00 . A A . 28 VAL CG2 1 1
11 14004 1 1 28 VAL H H 3.840 12.300 -30.003 1.00 . A A . 28 VAL H 1 1
11 14005 1 1 28 VAL HA H 2.843 14.658 -28.748 1.00 . A A . 28 VAL HA 1 1
11 14006 1 1 28 VAL HB H 1.055 14.217 -30.654 1.00 . A A . 28 VAL HB 1 1
11 14007 1 1 28 VAL HG11 H -0.136 12.321 -30.757 1.00 . A A . 28 VAL HG11 1 1
11 14008 1 1 28 VAL HG12 H 1.501 11.702 -30.692 1.00 . A A . 28 VAL HG12 1 1
11 14009 1 1 28 VAL HG13 H 0.578 11.648 -29.255 1.00 . A A . 28 VAL HG13 1 1
11 14010 1 1 28 VAL HG21 H -0.680 14.527 -29.418 1.00 . A A . 28 VAL HG21 1 1
11 14011 1 1 28 VAL HG22 H -0.036 13.812 -28.042 1.00 . A A . 28 VAL HG22 1 1
11 14012 1 1 28 VAL HG23 H 0.536 15.284 -28.619 1.00 . A A . 28 VAL HG23 1 1
11 14013 1 1 28 VAL N N 3.603 13.281 -30.053 1.00 . A A . 28 VAL N 1 1
11 14014 1 1 28 VAL O O 3.094 11.440 -28.183 1.00 . A A . 28 VAL O 1 1
11 14015 1 1 29 GLY C C 1.505 11.419 -25.268 1.00 . A A . 29 GLY C 1 1
11 14016 1 1 29 GLY CA C 2.803 12.147 -25.572 1.00 . A A . 29 GLY CA 1 1
11 14017 1 1 29 GLY H H 2.498 14.053 -26.516 1.00 . A A . 29 GLY H 1 1
11 14018 1 1 29 GLY HA2 H 3.605 11.409 -25.750 1.00 . A A . 29 GLY HA2 1 1
11 14019 1 1 29 GLY HA3 H 3.069 12.708 -24.681 1.00 . A A . 29 GLY HA3 1 1
11 14020 1 1 29 GLY N N 2.684 13.062 -26.698 1.00 . A A . 29 GLY N 1 1
11 14021 1 1 29 GLY O O 0.453 11.757 -25.787 1.00 . A A . 29 GLY O 1 1
11 14022 1 1 30 VAL C C -0.453 10.514 -23.036 1.00 . A A . 30 VAL C 1 1
11 14023 1 1 30 VAL CA C 0.371 9.659 -24.008 1.00 . A A . 30 VAL CA 1 1
11 14024 1 1 30 VAL CB C 0.755 8.243 -23.394 1.00 . A A . 30 VAL CB 1 1
11 14025 1 1 30 VAL CG1 C 0.591 8.197 -21.876 1.00 . A A . 30 VAL CG1 1 1
11 14026 1 1 30 VAL CG2 C -0.084 7.146 -24.029 1.00 . A A . 30 VAL CG2 1 1
11 14027 1 1 30 VAL H H 2.454 10.183 -23.970 1.00 . A A . 30 VAL H 1 1
11 14028 1 1 30 VAL HA H -0.226 9.501 -24.904 1.00 . A A . 30 VAL HA 1 1
11 14029 1 1 30 VAL HB H 1.786 8.015 -23.627 1.00 . A A . 30 VAL HB 1 1
11 14030 1 1 30 VAL HG11 H -0.461 8.385 -21.644 1.00 . A A . 30 VAL HG11 1 1
11 14031 1 1 30 VAL HG12 H 0.863 7.201 -21.529 1.00 . A A . 30 VAL HG12 1 1
11 14032 1 1 30 VAL HG13 H 1.207 8.954 -21.403 1.00 . A A . 30 VAL HG13 1 1
11 14033 1 1 30 VAL HG21 H 0.251 7.013 -25.055 1.00 . A A . 30 VAL HG21 1 1
11 14034 1 1 30 VAL HG22 H 0.058 6.206 -23.493 1.00 . A A . 30 VAL HG22 1 1
11 14035 1 1 30 VAL HG23 H -1.140 7.421 -24.031 1.00 . A A . 30 VAL HG23 1 1
11 14036 1 1 30 VAL N N 1.570 10.422 -24.394 1.00 . A A . 30 VAL N 1 1
11 14037 1 1 30 VAL O O -1.643 10.309 -22.809 1.00 . A A . 30 VAL O 1 1
11 14038 1 1 31 ASP C C -0.415 13.824 -22.014 1.00 . A A . 31 ASP C 1 1
11 14039 1 1 31 ASP CA C -0.379 12.400 -21.487 1.00 . A A . 31 ASP CA 1 1
11 14040 1 1 31 ASP CB C 0.446 12.326 -20.216 1.00 . A A . 31 ASP CB 1 1
11 14041 1 1 31 ASP CG C 1.901 12.819 -20.409 1.00 . A A . 31 ASP CG 1 1
11 14042 1 1 31 ASP H H 1.190 11.648 -22.700 1.00 . A A . 31 ASP H 1 1
11 14043 1 1 31 ASP HA H -1.390 12.082 -21.248 1.00 . A A . 31 ASP HA 1 1
11 14044 1 1 31 ASP HB2 H -0.047 12.919 -19.447 1.00 . A A . 31 ASP HB2 1 1
11 14045 1 1 31 ASP HB3 H 0.479 11.336 -19.924 1.00 . A A . 31 ASP HB3 1 1
11 14046 1 1 31 ASP N N 0.205 11.507 -22.483 1.00 . A A . 31 ASP N 1 1
11 14047 1 1 31 ASP O O -0.545 14.765 -21.291 1.00 . A A . 31 ASP O 1 1
11 14048 1 1 31 ASP OD1 O 2.562 12.389 -21.394 1.00 . A A . 31 ASP OD1 1 1
11 14049 1 1 31 ASP OD2 O 2.414 13.508 -19.505 1.00 . A A . 31 ASP OD2 1 1
11 14050 1 1 32 ASP C C -1.535 15.989 -23.949 1.00 . A A . 32 ASP C 1 1
11 14051 1 1 32 ASP CA C -0.194 15.282 -23.937 1.00 . A A . 32 ASP CA 1 1
11 14052 1 1 32 ASP CB C 0.310 15.181 -25.376 1.00 . A A . 32 ASP CB 1 1
11 14053 1 1 32 ASP CG C 1.337 16.237 -25.679 1.00 . A A . 32 ASP CG 1 1
11 14054 1 1 32 ASP H H -0.223 13.203 -23.829 1.00 . A A . 32 ASP H 1 1
11 14055 1 1 32 ASP HA H 0.497 15.869 -23.340 1.00 . A A . 32 ASP HA 1 1
11 14056 1 1 32 ASP HB2 H 0.741 14.207 -25.527 1.00 . A A . 32 ASP HB2 1 1
11 14057 1 1 32 ASP HB3 H -0.533 15.290 -26.062 1.00 . A A . 32 ASP HB3 1 1
11 14058 1 1 32 ASP N N -0.295 13.954 -23.320 1.00 . A A . 32 ASP N 1 1
11 14059 1 1 32 ASP O O -2.548 15.420 -24.368 1.00 . A A . 32 ASP O 1 1
11 14060 1 1 32 ASP OD1 O 1.232 17.374 -25.157 1.00 . A A . 32 ASP OD1 1 1
11 14061 1 1 32 ASP OD2 O 2.265 15.918 -26.438 1.00 . A A . 32 ASP OD2 1 1
11 14062 1 1 33 ALA C C -3.135 18.514 -24.803 1.00 . A A . 33 ALA C 1 1
11 14063 1 1 33 ALA CA C -2.819 17.954 -23.416 1.00 . A A . 33 ALA CA 1 1
11 14064 1 1 33 ALA CB C -2.728 19.077 -22.395 1.00 . A A . 33 ALA CB 1 1
11 14065 1 1 33 ALA H H -0.721 17.660 -23.145 1.00 . A A . 33 ALA H 1 1
11 14066 1 1 33 ALA HA H -3.634 17.296 -23.118 1.00 . A A . 33 ALA HA 1 1
11 14067 1 1 33 ALA HB1 H -2.483 18.665 -21.416 1.00 . A A . 33 ALA HB1 1 1
11 14068 1 1 33 ALA HB2 H -1.944 19.769 -22.695 1.00 . A A . 33 ALA HB2 1 1
11 14069 1 1 33 ALA HB3 H -3.677 19.605 -22.345 1.00 . A A . 33 ALA HB3 1 1
11 14070 1 1 33 ALA N N -1.568 17.218 -23.467 1.00 . A A . 33 ALA N 1 1
11 14071 1 1 33 ALA O O -2.413 19.350 -25.330 1.00 . A A . 33 ALA O 1 1
11 14072 1 1 34 PHE C C -4.605 20.001 -26.919 1.00 . A A . 34 PHE C 1 1
11 14073 1 1 34 PHE CA C -4.700 18.492 -26.692 1.00 . A A . 34 PHE CA 1 1
11 14074 1 1 34 PHE CB C -6.154 18.026 -26.883 1.00 . A A . 34 PHE CB 1 1
11 14075 1 1 34 PHE CD1 C -6.227 17.194 -29.275 1.00 . A A . 34 PHE CD1 1 1
11 14076 1 1 34 PHE CD2 C -7.587 19.107 -28.673 1.00 . A A . 34 PHE CD2 1 1
11 14077 1 1 34 PHE CE1 C -6.707 17.253 -30.604 1.00 . A A . 34 PHE CE1 1 1
11 14078 1 1 34 PHE CE2 C -8.081 19.171 -30.001 1.00 . A A . 34 PHE CE2 1 1
11 14079 1 1 34 PHE CG C -6.654 18.120 -28.306 1.00 . A A . 34 PHE CG 1 1
11 14080 1 1 34 PHE CZ C -7.638 18.242 -30.966 1.00 . A A . 34 PHE CZ 1 1
11 14081 1 1 34 PHE H H -4.826 17.414 -24.844 1.00 . A A . 34 PHE H 1 1
11 14082 1 1 34 PHE HA H -4.063 17.997 -27.430 1.00 . A A . 34 PHE HA 1 1
11 14083 1 1 34 PHE HB2 H -6.223 16.987 -26.568 1.00 . A A . 34 PHE HB2 1 1
11 14084 1 1 34 PHE HB3 H -6.806 18.616 -26.238 1.00 . A A . 34 PHE HB3 1 1
11 14085 1 1 34 PHE HD1 H -5.512 16.432 -29.008 1.00 . A A . 34 PHE HD1 1 1
11 14086 1 1 34 PHE HD2 H -7.933 19.822 -27.939 1.00 . A A . 34 PHE HD2 1 1
11 14087 1 1 34 PHE HE1 H -6.373 16.525 -31.338 1.00 . A A . 34 PHE HE1 1 1
11 14088 1 1 34 PHE HE2 H -8.798 19.933 -30.267 1.00 . A A . 34 PHE HE2 1 1
11 14089 1 1 34 PHE HZ H -8.017 18.277 -31.984 1.00 . A A . 34 PHE HZ 1 1
11 14090 1 1 34 PHE N N -4.262 18.091 -25.353 1.00 . A A . 34 PHE N 1 1
11 14091 1 1 34 PHE O O -4.187 20.452 -27.975 1.00 . A A . 34 PHE O 1 1
11 14092 1 1 35 HIS C C -3.636 22.909 -26.025 1.00 . A A . 35 HIS C 1 1
11 14093 1 1 35 HIS CA C -5.013 22.237 -26.043 1.00 . A A . 35 HIS CA 1 1
11 14094 1 1 35 HIS CB C -5.885 22.847 -24.937 1.00 . A A . 35 HIS CB 1 1
11 14095 1 1 35 HIS CD2 C -4.209 23.151 -22.969 1.00 . A A . 35 HIS CD2 1 1
11 14096 1 1 35 HIS CE1 C -5.151 21.871 -21.497 1.00 . A A . 35 HIS CE1 1 1
11 14097 1 1 35 HIS CG C -5.327 22.658 -23.561 1.00 . A A . 35 HIS CG 1 1
11 14098 1 1 35 HIS H H -5.293 20.361 -25.055 1.00 . A A . 35 HIS H 1 1
11 14099 1 1 35 HIS HA H -5.468 22.479 -26.998 1.00 . A A . 35 HIS HA 1 1
11 14100 1 1 35 HIS HB2 H -5.989 23.916 -25.129 1.00 . A A . 35 HIS HB2 1 1
11 14101 1 1 35 HIS HB3 H -6.878 22.398 -24.980 1.00 . A A . 35 HIS HB3 1 1
11 14102 1 1 35 HIS HD1 H -6.777 21.350 -22.682 1.00 . A A . 35 HIS HD1 1 1
11 14103 1 1 35 HIS HD2 H -3.482 23.815 -23.432 1.00 . A A . 35 HIS HD2 1 1
11 14104 1 1 35 HIS HE1 H -5.344 21.324 -20.581 1.00 . A A . 35 HIS HE1 1 1
11 14105 1 1 35 HIS N N -4.994 20.779 -25.916 1.00 . A A . 35 HIS N 1 1
11 14106 1 1 35 HIS ND1 N -5.919 21.854 -22.582 1.00 . A A . 35 HIS ND1 1 1
11 14107 1 1 35 HIS NE2 N -4.119 22.641 -21.716 1.00 . A A . 35 HIS NE2 1 1
11 14108 1 1 35 HIS O O -3.529 24.056 -26.430 1.00 . A A . 35 HIS O 1 1
11 14109 1 1 36 ASP C C -0.641 22.896 -26.816 1.00 . A A . 36 ASP C 1 1
11 14110 1 1 36 ASP CA C -1.280 22.869 -25.436 1.00 . A A . 36 ASP CA 1 1
11 14111 1 1 36 ASP CB C -0.385 22.137 -24.425 1.00 . A A . 36 ASP CB 1 1
11 14112 1 1 36 ASP CG C -0.761 22.454 -22.973 1.00 . A A . 36 ASP CG 1 1
11 14113 1 1 36 ASP H H -2.704 21.275 -25.225 1.00 . A A . 36 ASP H 1 1
11 14114 1 1 36 ASP HA H -1.403 23.901 -25.105 1.00 . A A . 36 ASP HA 1 1
11 14115 1 1 36 ASP HB2 H -0.462 21.063 -24.592 1.00 . A A . 36 ASP HB2 1 1
11 14116 1 1 36 ASP HB3 H 0.648 22.440 -24.587 1.00 . A A . 36 ASP HB3 1 1
11 14117 1 1 36 ASP N N -2.602 22.236 -25.540 1.00 . A A . 36 ASP N 1 1
11 14118 1 1 36 ASP O O 0.105 23.808 -27.148 1.00 . A A . 36 ASP O 1 1
11 14119 1 1 36 ASP OD1 O -1.352 23.530 -22.729 1.00 . A A . 36 ASP OD1 1 1
11 14120 1 1 36 ASP OD2 O -0.534 21.609 -22.089 1.00 . A A . 36 ASP OD2 1 1
11 14121 1 1 37 LEU C C -1.550 22.802 -29.914 1.00 . A A . 37 LEU C 1 1
11 14122 1 1 37 LEU CA C -0.612 21.928 -29.061 1.00 . A A . 37 LEU CA 1 1
11 14123 1 1 37 LEU CB C -0.624 20.488 -29.601 1.00 . A A . 37 LEU CB 1 1
11 14124 1 1 37 LEU CD1 C 1.682 19.969 -28.600 1.00 . A A . 37 LEU CD1 1 1
11 14125 1 1 37 LEU CD2 C -0.306 18.644 -27.862 1.00 . A A . 37 LEU CD2 1 1
11 14126 1 1 37 LEU CG C 0.325 19.408 -29.030 1.00 . A A . 37 LEU CG 1 1
11 14127 1 1 37 LEU H H -1.661 21.224 -27.336 1.00 . A A . 37 LEU H 1 1
11 14128 1 1 37 LEU HA H 0.398 22.329 -29.142 1.00 . A A . 37 LEU HA 1 1
11 14129 1 1 37 LEU HB2 H -1.639 20.115 -29.505 1.00 . A A . 37 LEU HB2 1 1
11 14130 1 1 37 LEU HB3 H -0.420 20.547 -30.668 1.00 . A A . 37 LEU HB3 1 1
11 14131 1 1 37 LEU HD11 H 2.133 20.519 -29.424 1.00 . A A . 37 LEU HD11 1 1
11 14132 1 1 37 LEU HD12 H 2.343 19.147 -28.311 1.00 . A A . 37 LEU HD12 1 1
11 14133 1 1 37 LEU HD13 H 1.552 20.631 -27.744 1.00 . A A . 37 LEU HD13 1 1
11 14134 1 1 37 LEU HD21 H -1.303 18.322 -28.118 1.00 . A A . 37 LEU HD21 1 1
11 14135 1 1 37 LEU HD22 H -0.330 19.273 -26.968 1.00 . A A . 37 LEU HD22 1 1
11 14136 1 1 37 LEU HD23 H 0.300 17.759 -27.656 1.00 . A A . 37 LEU HD23 1 1
11 14137 1 1 37 LEU HG H 0.504 18.692 -29.830 1.00 . A A . 37 LEU HG 1 1
11 14138 1 1 37 LEU N N -1.038 21.952 -27.659 1.00 . A A . 37 LEU N 1 1
11 14139 1 1 37 LEU O O -1.636 22.640 -31.125 1.00 . A A . 37 LEU O 1 1
11 14140 1 1 38 GLY C C -4.554 23.981 -30.251 1.00 . A A . 38 GLY C 1 1
11 14141 1 1 38 GLY CA C -3.190 24.593 -29.989 1.00 . A A . 38 GLY CA 1 1
11 14142 1 1 38 GLY H H -2.181 23.818 -28.271 1.00 . A A . 38 GLY H 1 1
11 14143 1 1 38 GLY HA2 H -3.324 25.503 -29.404 1.00 . A A . 38 GLY HA2 1 1
11 14144 1 1 38 GLY HA3 H -2.743 24.862 -30.946 1.00 . A A . 38 GLY HA3 1 1
11 14145 1 1 38 GLY N N -2.281 23.707 -29.273 1.00 . A A . 38 GLY N 1 1
11 14146 1 1 38 GLY O O -5.400 24.574 -30.933 1.00 . A A . 38 GLY O 1 1
11 14147 1 1 39 GLY C C -7.227 22.925 -29.376 1.00 . A A . 39 GLY C 1 1
11 14148 1 1 39 GLY CA C -6.057 22.124 -29.905 1.00 . A A . 39 GLY CA 1 1
11 14149 1 1 39 GLY H H -4.075 22.339 -29.154 1.00 . A A . 39 GLY H 1 1
11 14150 1 1 39 GLY HA2 H -6.192 21.962 -30.970 1.00 . A A . 39 GLY HA2 1 1
11 14151 1 1 39 GLY HA3 H -6.032 21.159 -29.410 1.00 . A A . 39 GLY HA3 1 1
11 14152 1 1 39 GLY N N -4.786 22.796 -29.709 1.00 . A A . 39 GLY N 1 1
11 14153 1 1 39 GLY O O -7.227 23.421 -28.255 1.00 . A A . 39 GLY O 1 1
11 14154 1 1 40 SER C C -10.650 22.993 -30.146 1.00 . A A . 40 SER C 1 1
11 14155 1 1 40 SER CA C -9.422 23.849 -29.899 1.00 . A A . 40 SER CA 1 1
11 14156 1 1 40 SER CB C -9.449 25.089 -30.792 1.00 . A A . 40 SER CB 1 1
11 14157 1 1 40 SER H H -8.193 22.612 -31.115 1.00 . A A . 40 SER H 1 1
11 14158 1 1 40 SER HA H -9.401 24.159 -28.854 1.00 . A A . 40 SER HA 1 1
11 14159 1 1 40 SER HB2 H -9.451 24.780 -31.837 1.00 . A A . 40 SER HB2 1 1
11 14160 1 1 40 SER HB3 H -10.353 25.662 -30.587 1.00 . A A . 40 SER HB3 1 1
11 14161 1 1 40 SER HG H -7.513 25.371 -30.637 1.00 . A A . 40 SER HG 1 1
11 14162 1 1 40 SER N N -8.239 23.057 -30.214 1.00 . A A . 40 SER N 1 1
11 14163 1 1 40 SER O O -10.541 21.933 -30.750 1.00 . A A . 40 SER O 1 1
11 14164 1 1 40 SER OG O -8.318 25.903 -30.548 1.00 . A A . 40 SER OG 1 1
11 14165 1 1 41 SER C C -13.349 22.316 -31.357 1.00 . A A . 41 SER C 1 1
11 14166 1 1 41 SER CA C -13.056 22.682 -29.897 1.00 . A A . 41 SER CA 1 1
11 14167 1 1 41 SER CB C -14.229 23.471 -29.324 1.00 . A A . 41 SER CB 1 1
11 14168 1 1 41 SER H H -11.873 24.336 -29.236 1.00 . A A . 41 SER H 1 1
11 14169 1 1 41 SER HA H -12.959 21.755 -29.332 1.00 . A A . 41 SER HA 1 1
11 14170 1 1 41 SER HB2 H -14.429 24.335 -29.960 1.00 . A A . 41 SER HB2 1 1
11 14171 1 1 41 SER HB3 H -15.114 22.837 -29.291 1.00 . A A . 41 SER HB3 1 1
11 14172 1 1 41 SER HG H -14.678 24.368 -27.648 1.00 . A A . 41 SER HG 1 1
11 14173 1 1 41 SER N N -11.819 23.451 -29.723 1.00 . A A . 41 SER N 1 1
11 14174 1 1 41 SER O O -13.895 21.254 -31.633 1.00 . A A . 41 SER O 1 1
11 14175 1 1 41 SER OG O -13.910 23.920 -28.017 1.00 . A A . 41 SER OG 1 1
11 14176 1 1 42 ALA C C -12.255 21.660 -34.122 1.00 . A A . 42 ALA C 1 1
11 14177 1 1 42 ALA CA C -13.123 22.866 -33.713 1.00 . A A . 42 ALA CA 1 1
11 14178 1 1 42 ALA CB C -12.761 24.099 -34.557 1.00 . A A . 42 ALA CB 1 1
11 14179 1 1 42 ALA H H -12.506 24.030 -32.032 1.00 . A A . 42 ALA H 1 1
11 14180 1 1 42 ALA HA H -14.169 22.613 -33.892 1.00 . A A . 42 ALA HA 1 1
11 14181 1 1 42 ALA HB1 H -13.407 24.935 -34.283 1.00 . A A . 42 ALA HB1 1 1
11 14182 1 1 42 ALA HB2 H -11.718 24.374 -34.388 1.00 . A A . 42 ALA HB2 1 1
11 14183 1 1 42 ALA HB3 H -12.905 23.870 -35.615 1.00 . A A . 42 ALA HB3 1 1
11 14184 1 1 42 ALA N N -12.947 23.165 -32.293 1.00 . A A . 42 ALA N 1 1
11 14185 1 1 42 ALA O O -12.703 20.770 -34.841 1.00 . A A . 42 ALA O 1 1
11 14186 1 1 43 LEU C C -10.598 19.261 -33.179 1.00 . A A . 43 LEU C 1 1
11 14187 1 1 43 LEU CA C -10.127 20.506 -33.913 1.00 . A A . 43 LEU CA 1 1
11 14188 1 1 43 LEU CB C -8.684 20.837 -33.506 1.00 . A A . 43 LEU CB 1 1
11 14189 1 1 43 LEU CD1 C -6.579 22.161 -33.805 1.00 . A A . 43 LEU CD1 1 1
11 14190 1 1 43 LEU CD2 C -7.703 21.209 -35.814 1.00 . A A . 43 LEU CD2 1 1
11 14191 1 1 43 LEU CG C -7.925 21.813 -34.424 1.00 . A A . 43 LEU CG 1 1
11 14192 1 1 43 LEU H H -10.695 22.365 -33.037 1.00 . A A . 43 LEU H 1 1
11 14193 1 1 43 LEU HA H -10.152 20.292 -34.978 1.00 . A A . 43 LEU HA 1 1
11 14194 1 1 43 LEU HB2 H -8.697 21.246 -32.497 1.00 . A A . 43 LEU HB2 1 1
11 14195 1 1 43 LEU HB3 H -8.120 19.908 -33.478 1.00 . A A . 43 LEU HB3 1 1
11 14196 1 1 43 LEU HD11 H -6.006 22.781 -34.501 1.00 . A A . 43 LEU HD11 1 1
11 14197 1 1 43 LEU HD12 H -6.016 21.260 -33.600 1.00 . A A . 43 LEU HD12 1 1
11 14198 1 1 43 LEU HD13 H -6.720 22.724 -32.883 1.00 . A A . 43 LEU HD13 1 1
11 14199 1 1 43 LEU HD21 H -7.100 21.896 -36.414 1.00 . A A . 43 LEU HD21 1 1
11 14200 1 1 43 LEU HD22 H -8.660 21.055 -36.304 1.00 . A A . 43 LEU HD22 1 1
11 14201 1 1 43 LEU HD23 H -7.178 20.252 -35.727 1.00 . A A . 43 LEU HD23 1 1
11 14202 1 1 43 LEU HG H -8.508 22.728 -34.521 1.00 . A A . 43 LEU HG 1 1
11 14203 1 1 43 LEU N N -11.023 21.623 -33.634 1.00 . A A . 43 LEU N 1 1
11 14204 1 1 43 LEU O O -10.417 18.157 -33.670 1.00 . A A . 43 LEU O 1 1
11 14205 1 1 44 ALA C C -12.881 17.598 -32.130 1.00 . A A . 44 ALA C 1 1
11 14206 1 1 44 ALA CA C -11.796 18.293 -31.302 1.00 . A A . 44 ALA CA 1 1
11 14207 1 1 44 ALA CB C -12.345 18.748 -29.937 1.00 . A A . 44 ALA CB 1 1
11 14208 1 1 44 ALA H H -11.363 20.362 -31.649 1.00 . A A . 44 ALA H 1 1
11 14209 1 1 44 ALA HA H -10.992 17.578 -31.132 1.00 . A A . 44 ALA HA 1 1
11 14210 1 1 44 ALA HB1 H -13.192 19.414 -30.090 1.00 . A A . 44 ALA HB1 1 1
11 14211 1 1 44 ALA HB2 H -12.677 17.878 -29.372 1.00 . A A . 44 ALA HB2 1 1
11 14212 1 1 44 ALA HB3 H -11.567 19.269 -29.372 1.00 . A A . 44 ALA HB3 1 1
11 14213 1 1 44 ALA N N -11.244 19.431 -32.032 1.00 . A A . 44 ALA N 1 1
11 14214 1 1 44 ALA O O -12.985 16.403 -32.140 1.00 . A A . 44 ALA O 1 1
11 14215 1 1 45 MET C C -14.006 17.036 -34.905 1.00 . A A . 45 MET C 1 1
11 14216 1 1 45 MET CA C -14.671 17.792 -33.750 1.00 . A A . 45 MET CA 1 1
11 14217 1 1 45 MET CB C -15.599 18.870 -34.328 1.00 . A A . 45 MET CB 1 1
11 14218 1 1 45 MET CE C -18.780 19.475 -31.710 1.00 . A A . 45 MET CE 1 1
11 14219 1 1 45 MET CG C -16.481 19.542 -33.280 1.00 . A A . 45 MET CG 1 1
11 14220 1 1 45 MET H H -13.546 19.374 -32.837 1.00 . A A . 45 MET H 1 1
11 14221 1 1 45 MET HA H -15.264 17.095 -33.172 1.00 . A A . 45 MET HA 1 1
11 14222 1 1 45 MET HB2 H -15.007 19.614 -34.825 1.00 . A A . 45 MET HB2 1 1
11 14223 1 1 45 MET HB3 H -16.257 18.394 -35.104 1.00 . A A . 45 MET HB3 1 1
11 14224 1 1 45 MET HE1 H -18.234 20.074 -30.982 1.00 . A A . 45 MET HE1 1 1
11 14225 1 1 45 MET HE2 H -19.256 20.131 -32.438 1.00 . A A . 45 MET HE2 1 1
11 14226 1 1 45 MET HE3 H -19.543 18.889 -31.196 1.00 . A A . 45 MET HE3 1 1
11 14227 1 1 45 MET HG2 H -15.852 19.972 -32.499 1.00 . A A . 45 MET HG2 1 1
11 14228 1 1 45 MET HG3 H -17.045 20.338 -33.757 1.00 . A A . 45 MET HG3 1 1
11 14229 1 1 45 MET N N -13.665 18.375 -32.878 1.00 . A A . 45 MET N 1 1
11 14230 1 1 45 MET O O -14.439 15.943 -35.276 1.00 . A A . 45 MET O 1 1
11 14231 1 1 45 MET SD S -17.642 18.368 -32.549 1.00 . A A . 45 MET SD 1 1
11 14232 1 1 46 ARG C C -11.552 15.576 -35.941 1.00 . A A . 46 ARG C 1 1
11 14233 1 1 46 ARG CA C -12.143 16.877 -36.481 1.00 . A A . 46 ARG CA 1 1
11 14234 1 1 46 ARG CB C -11.014 17.781 -36.988 1.00 . A A . 46 ARG CB 1 1
11 14235 1 1 46 ARG CD C -9.538 17.568 -39.054 1.00 . A A . 46 ARG CD 1 1
11 14236 1 1 46 ARG CG C -10.947 17.871 -38.507 1.00 . A A . 46 ARG CG 1 1
11 14237 1 1 46 ARG CZ C -7.222 18.471 -38.845 1.00 . A A . 46 ARG CZ 1 1
11 14238 1 1 46 ARG H H -12.575 18.465 -35.113 1.00 . A A . 46 ARG H 1 1
11 14239 1 1 46 ARG HA H -12.810 16.630 -37.306 1.00 . A A . 46 ARG HA 1 1
11 14240 1 1 46 ARG HB2 H -11.173 18.785 -36.592 1.00 . A A . 46 ARG HB2 1 1
11 14241 1 1 46 ARG HB3 H -10.066 17.412 -36.607 1.00 . A A . 46 ARG HB3 1 1
11 14242 1 1 46 ARG HD2 H -9.212 16.606 -38.660 1.00 . A A . 46 ARG HD2 1 1
11 14243 1 1 46 ARG HD3 H -9.596 17.492 -40.142 1.00 . A A . 46 ARG HD3 1 1
11 14244 1 1 46 ARG HE H -8.889 19.463 -38.333 1.00 . A A . 46 ARG HE 1 1
11 14245 1 1 46 ARG HG2 H -11.647 17.153 -38.936 1.00 . A A . 46 ARG HG2 1 1
11 14246 1 1 46 ARG HG3 H -11.250 18.871 -38.801 1.00 . A A . 46 ARG HG3 1 1
11 14247 1 1 46 ARG HH11 H -7.226 16.595 -39.579 1.00 . A A . 46 ARG HH11 1 1
11 14248 1 1 46 ARG HH12 H -5.651 17.318 -39.374 1.00 . A A . 46 ARG HH12 1 1
11 14249 1 1 46 ARG HH21 H -6.846 20.311 -38.145 1.00 . A A . 46 ARG HH21 1 1
11 14250 1 1 46 ARG HH22 H -5.447 19.364 -38.570 1.00 . A A . 46 ARG HH22 1 1
11 14251 1 1 46 ARG N N -12.910 17.567 -35.436 1.00 . A A . 46 ARG N 1 1
11 14252 1 1 46 ARG NE N -8.541 18.598 -38.705 1.00 . A A . 46 ARG NE 1 1
11 14253 1 1 46 ARG NH1 N -6.659 17.379 -39.305 1.00 . A A . 46 ARG NH1 1 1
11 14254 1 1 46 ARG NH2 N -6.453 19.463 -38.507 1.00 . A A . 46 ARG NH2 1 1
11 14255 1 1 46 ARG O O -11.515 14.575 -36.637 1.00 . A A . 46 ARG O 1 1
11 14256 1 1 47 LEU C C -11.616 13.352 -33.910 1.00 . A A . 47 LEU C 1 1
11 14257 1 1 47 LEU CA C -10.565 14.436 -34.011 1.00 . A A . 47 LEU CA 1 1
11 14258 1 1 47 LEU CB C -10.056 14.817 -32.623 1.00 . A A . 47 LEU CB 1 1
11 14259 1 1 47 LEU CD1 C -8.245 13.036 -32.365 1.00 . A A . 47 LEU CD1 1 1
11 14260 1 1 47 LEU CD2 C -9.055 14.329 -30.424 1.00 . A A . 47 LEU CD2 1 1
11 14261 1 1 47 LEU CG C -9.461 13.706 -31.751 1.00 . A A . 47 LEU CG 1 1
11 14262 1 1 47 LEU H H -11.166 16.479 -34.173 1.00 . A A . 47 LEU H 1 1
11 14263 1 1 47 LEU HA H -9.754 14.040 -34.604 1.00 . A A . 47 LEU HA 1 1
11 14264 1 1 47 LEU HB2 H -9.337 15.576 -32.704 1.00 . A A . 47 LEU HB2 1 1
11 14265 1 1 47 LEU HB3 H -10.892 15.249 -32.118 1.00 . A A . 47 LEU HB3 1 1
11 14266 1 1 47 LEU HD11 H -7.467 13.778 -32.546 1.00 . A A . 47 LEU HD11 1 1
11 14267 1 1 47 LEU HD12 H -8.512 12.573 -33.312 1.00 . A A . 47 LEU HD12 1 1
11 14268 1 1 47 LEU HD13 H -7.869 12.269 -31.686 1.00 . A A . 47 LEU HD13 1 1
11 14269 1 1 47 LEU HD21 H -9.900 14.863 -29.996 1.00 . A A . 47 LEU HD21 1 1
11 14270 1 1 47 LEU HD22 H -8.237 15.026 -30.588 1.00 . A A . 47 LEU HD22 1 1
11 14271 1 1 47 LEU HD23 H -8.726 13.553 -29.732 1.00 . A A . 47 LEU HD23 1 1
11 14272 1 1 47 LEU HG H -10.211 12.952 -31.541 1.00 . A A . 47 LEU HG 1 1
11 14273 1 1 47 LEU N N -11.118 15.607 -34.689 1.00 . A A . 47 LEU N 1 1
11 14274 1 1 47 LEU O O -11.387 12.221 -34.269 1.00 . A A . 47 LEU O 1 1
11 14275 1 1 48 ILE C C -14.242 12.136 -34.668 1.00 . A A . 48 ILE C 1 1
11 14276 1 1 48 ILE CA C -13.919 12.770 -33.318 1.00 . A A . 48 ILE CA 1 1
11 14277 1 1 48 ILE CB C -15.177 13.462 -32.745 1.00 . A A . 48 ILE CB 1 1
11 14278 1 1 48 ILE CD1 C -15.826 14.998 -30.788 1.00 . A A . 48 ILE CD1 1 1
11 14279 1 1 48 ILE CG1 C -14.921 13.894 -31.278 1.00 . A A . 48 ILE CG1 1 1
11 14280 1 1 48 ILE CG2 C -16.410 12.519 -32.784 1.00 . A A . 48 ILE CG2 1 1
11 14281 1 1 48 ILE H H -12.931 14.691 -33.175 1.00 . A A . 48 ILE H 1 1
11 14282 1 1 48 ILE HA H -13.618 11.978 -32.632 1.00 . A A . 48 ILE HA 1 1
11 14283 1 1 48 ILE HB H -15.396 14.346 -33.340 1.00 . A A . 48 ILE HB 1 1
11 14284 1 1 48 ILE HD11 H -15.506 15.305 -29.799 1.00 . A A . 48 ILE HD11 1 1
11 14285 1 1 48 ILE HD12 H -15.756 15.854 -31.466 1.00 . A A . 48 ILE HD12 1 1
11 14286 1 1 48 ILE HD13 H -16.856 14.646 -30.745 1.00 . A A . 48 ILE HD13 1 1
11 14287 1 1 48 ILE HG12 H -15.043 13.012 -30.612 1.00 . A A . 48 ILE HG12 1 1
11 14288 1 1 48 ILE HG13 H -13.892 14.233 -31.184 1.00 . A A . 48 ILE HG13 1 1
11 14289 1 1 48 ILE HG21 H -16.686 12.321 -33.813 1.00 . A A . 48 ILE HG21 1 1
11 14290 1 1 48 ILE HG22 H -16.171 11.580 -32.291 1.00 . A A . 48 ILE HG22 1 1
11 14291 1 1 48 ILE HG23 H -17.248 12.983 -32.279 1.00 . A A . 48 ILE HG23 1 1
11 14292 1 1 48 ILE N N -12.822 13.731 -33.460 1.00 . A A . 48 ILE N 1 1
11 14293 1 1 48 ILE O O -14.516 10.943 -34.737 1.00 . A A . 48 ILE O 1 1
11 14294 1 1 49 ALA C C -13.460 11.264 -37.395 1.00 . A A . 49 ALA C 1 1
11 14295 1 1 49 ALA CA C -14.475 12.360 -37.073 1.00 . A A . 49 ALA CA 1 1
11 14296 1 1 49 ALA CB C -14.410 13.471 -38.130 1.00 . A A . 49 ALA CB 1 1
11 14297 1 1 49 ALA H H -13.989 13.902 -35.656 1.00 . A A . 49 ALA H 1 1
11 14298 1 1 49 ALA HA H -15.471 11.920 -37.074 1.00 . A A . 49 ALA HA 1 1
11 14299 1 1 49 ALA HB1 H -15.118 14.264 -37.879 1.00 . A A . 49 ALA HB1 1 1
11 14300 1 1 49 ALA HB2 H -13.403 13.882 -38.171 1.00 . A A . 49 ALA HB2 1 1
11 14301 1 1 49 ALA HB3 H -14.663 13.055 -39.107 1.00 . A A . 49 ALA HB3 1 1
11 14302 1 1 49 ALA N N -14.207 12.915 -35.744 1.00 . A A . 49 ALA N 1 1
11 14303 1 1 49 ALA O O -13.812 10.217 -37.922 1.00 . A A . 49 ALA O 1 1
11 14304 1 1 50 ARG C C -11.237 9.334 -36.403 1.00 . A A . 50 ARG C 1 1
11 14305 1 1 50 ARG CA C -11.147 10.540 -37.306 1.00 . A A . 50 ARG CA 1 1
11 14306 1 1 50 ARG CB C -9.812 11.235 -37.109 1.00 . A A . 50 ARG CB 1 1
11 14307 1 1 50 ARG CD C -8.429 11.303 -39.181 1.00 . A A . 50 ARG CD 1 1
11 14308 1 1 50 ARG CG C -8.677 10.623 -37.872 1.00 . A A . 50 ARG CG 1 1
11 14309 1 1 50 ARG CZ C -7.265 9.817 -40.811 1.00 . A A . 50 ARG CZ 1 1
11 14310 1 1 50 ARG H H -11.963 12.389 -36.627 1.00 . A A . 50 ARG H 1 1
11 14311 1 1 50 ARG HA H -11.185 10.206 -38.341 1.00 . A A . 50 ARG HA 1 1
11 14312 1 1 50 ARG HB2 H -9.925 12.281 -37.428 1.00 . A A . 50 ARG HB2 1 1
11 14313 1 1 50 ARG HB3 H -9.533 11.268 -36.022 1.00 . A A . 50 ARG HB3 1 1
11 14314 1 1 50 ARG HD2 H -9.303 11.201 -39.822 1.00 . A A . 50 ARG HD2 1 1
11 14315 1 1 50 ARG HD3 H -8.260 12.361 -38.994 1.00 . A A . 50 ARG HD3 1 1
11 14316 1 1 50 ARG HE H -6.336 11.142 -39.621 1.00 . A A . 50 ARG HE 1 1
11 14317 1 1 50 ARG HG2 H -7.765 10.716 -37.280 1.00 . A A . 50 ARG HG2 1 1
11 14318 1 1 50 ARG HG3 H -8.885 9.578 -38.042 1.00 . A A . 50 ARG HG3 1 1
11 14319 1 1 50 ARG HH11 H -9.256 9.468 -40.819 1.00 . A A . 50 ARG HH11 1 1
11 14320 1 1 50 ARG HH12 H -8.303 8.522 -41.931 1.00 . A A . 50 ARG HH12 1 1
11 14321 1 1 50 ARG HH21 H -5.278 9.949 -41.058 1.00 . A A . 50 ARG HH21 1 1
11 14322 1 1 50 ARG HH22 H -6.104 8.782 -42.080 1.00 . A A . 50 ARG HH22 1 1
11 14323 1 1 50 ARG N N -12.206 11.504 -37.052 1.00 . A A . 50 ARG N 1 1
11 14324 1 1 50 ARG NE N -7.247 10.758 -39.868 1.00 . A A . 50 ARG NE 1 1
11 14325 1 1 50 ARG NH1 N -8.351 9.223 -41.215 1.00 . A A . 50 ARG NH1 1 1
11 14326 1 1 50 ARG NH2 N -6.135 9.487 -41.369 1.00 . A A . 50 ARG NH2 1 1
11 14327 1 1 50 ARG O O -11.040 8.196 -36.893 1.00 . A A . 50 ARG O 1 1
11 14328 1 1 51 ILE C C -12.904 7.374 -34.795 1.00 . A A . 51 ILE C 1 1
11 14329 1 1 51 ILE CA C -11.838 8.366 -34.223 1.00 . A A . 51 ILE CA 1 1
11 14330 1 1 51 ILE CB C -12.312 8.863 -32.795 1.00 . A A . 51 ILE CB 1 1
11 14331 1 1 51 ILE CD1 C -11.715 10.432 -30.799 1.00 . A A . 51 ILE CD1 1 1
11 14332 1 1 51 ILE CG1 C -11.248 9.700 -32.104 1.00 . A A . 51 ILE CG1 1 1
11 14333 1 1 51 ILE CG2 C -12.642 7.652 -31.914 1.00 . A A . 51 ILE CG2 1 1
11 14334 1 1 51 ILE H H -11.817 10.433 -34.810 1.00 . A A . 51 ILE H 1 1
11 14335 1 1 51 ILE HA H -10.906 7.813 -34.154 1.00 . A A . 51 ILE HA 1 1
11 14336 1 1 51 ILE HB H -13.227 9.453 -32.841 1.00 . A A . 51 ILE HB 1 1
11 14337 1 1 51 ILE HD11 H -11.003 11.215 -30.563 1.00 . A A . 51 ILE HD11 1 1
11 14338 1 1 51 ILE HD12 H -12.708 10.874 -30.934 1.00 . A A . 51 ILE HD12 1 1
11 14339 1 1 51 ILE HD13 H -11.753 9.733 -29.969 1.00 . A A . 51 ILE HD13 1 1
11 14340 1 1 51 ILE HG12 H -10.373 9.091 -31.875 1.00 . A A . 51 ILE HG12 1 1
11 14341 1 1 51 ILE HG13 H -10.948 10.457 -32.801 1.00 . A A . 51 ILE HG13 1 1
11 14342 1 1 51 ILE HG21 H -11.866 6.896 -32.015 1.00 . A A . 51 ILE HG21 1 1
11 14343 1 1 51 ILE HG22 H -12.732 7.952 -30.877 1.00 . A A . 51 ILE HG22 1 1
11 14344 1 1 51 ILE HG23 H -13.589 7.204 -32.230 1.00 . A A . 51 ILE HG23 1 1
11 14345 1 1 51 ILE N N -11.637 9.494 -35.144 1.00 . A A . 51 ILE N 1 1
11 14346 1 1 51 ILE O O -12.780 6.190 -34.613 1.00 . A A . 51 ILE O 1 1
11 14347 1 1 52 ARG C C -14.386 6.045 -37.102 1.00 . A A . 52 ARG C 1 1
11 14348 1 1 52 ARG CA C -14.962 6.986 -36.045 1.00 . A A . 52 ARG CA 1 1
11 14349 1 1 52 ARG CB C -16.052 7.791 -36.682 1.00 . A A . 52 ARG CB 1 1
11 14350 1 1 52 ARG CD C -17.523 9.734 -36.516 1.00 . A A . 52 ARG CD 1 1
11 14351 1 1 52 ARG CG C -16.838 8.613 -35.719 1.00 . A A . 52 ARG CG 1 1
11 14352 1 1 52 ARG CZ C -19.842 10.266 -37.125 1.00 . A A . 52 ARG CZ 1 1
11 14353 1 1 52 ARG H H -13.980 8.886 -35.598 1.00 . A A . 52 ARG H 1 1
11 14354 1 1 52 ARG HA H -15.277 6.329 -35.260 1.00 . A A . 52 ARG HA 1 1
11 14355 1 1 52 ARG HB2 H -15.625 8.424 -37.471 1.00 . A A . 52 ARG HB2 1 1
11 14356 1 1 52 ARG HB3 H -16.679 7.043 -37.159 1.00 . A A . 52 ARG HB3 1 1
11 14357 1 1 52 ARG HD2 H -17.250 10.723 -36.184 1.00 . A A . 52 ARG HD2 1 1
11 14358 1 1 52 ARG HD3 H -17.183 9.611 -37.545 1.00 . A A . 52 ARG HD3 1 1
11 14359 1 1 52 ARG HE H -19.322 9.028 -35.614 1.00 . A A . 52 ARG HE 1 1
11 14360 1 1 52 ARG HG2 H -17.602 7.992 -35.253 1.00 . A A . 52 ARG HG2 1 1
11 14361 1 1 52 ARG HG3 H -16.167 9.029 -34.970 1.00 . A A . 52 ARG HG3 1 1
11 14362 1 1 52 ARG HH11 H -18.507 11.121 -38.364 1.00 . A A . 52 ARG HH11 1 1
11 14363 1 1 52 ARG HH12 H -20.180 11.451 -38.728 1.00 . A A . 52 ARG HH12 1 1
11 14364 1 1 52 ARG HH21 H -21.405 9.578 -36.073 1.00 . A A . 52 ARG HH21 1 1
11 14365 1 1 52 ARG HH22 H -21.775 10.576 -37.466 1.00 . A A . 52 ARG HH22 1 1
11 14366 1 1 52 ARG N N -13.920 7.875 -35.473 1.00 . A A . 52 ARG N 1 1
11 14367 1 1 52 ARG NE N -18.968 9.647 -36.352 1.00 . A A . 52 ARG NE 1 1
11 14368 1 1 52 ARG NH1 N -19.483 11.015 -38.152 1.00 . A A . 52 ARG NH1 1 1
11 14369 1 1 52 ARG NH2 N -21.102 10.130 -36.878 1.00 . A A . 52 ARG NH2 1 1
11 14370 1 1 52 ARG O O -14.890 4.953 -37.273 1.00 . A A . 52 ARG O 1 1
11 14371 1 1 53 GLU C C -11.966 4.601 -38.306 1.00 . A A . 53 GLU C 1 1
11 14372 1 1 53 GLU CA C -12.793 5.713 -38.905 1.00 . A A . 53 GLU CA 1 1
11 14373 1 1 53 GLU CB C -11.884 6.588 -39.777 1.00 . A A . 53 GLU CB 1 1
11 14374 1 1 53 GLU CD C -11.604 8.665 -41.217 1.00 . A A . 53 GLU CD 1 1
11 14375 1 1 53 GLU CG C -12.578 7.789 -40.427 1.00 . A A . 53 GLU CG 1 1
11 14376 1 1 53 GLU H H -12.956 7.376 -37.623 1.00 . A A . 53 GLU H 1 1
11 14377 1 1 53 GLU HA H -13.596 5.290 -39.507 1.00 . A A . 53 GLU HA 1 1
11 14378 1 1 53 GLU HB2 H -11.065 6.960 -39.165 1.00 . A A . 53 GLU HB2 1 1
11 14379 1 1 53 GLU HB3 H -11.460 5.968 -40.566 1.00 . A A . 53 GLU HB3 1 1
11 14380 1 1 53 GLU HG2 H -13.364 7.430 -41.096 1.00 . A A . 53 GLU HG2 1 1
11 14381 1 1 53 GLU HG3 H -13.035 8.397 -39.651 1.00 . A A . 53 GLU HG3 1 1
11 14382 1 1 53 GLU N N -13.367 6.509 -37.819 1.00 . A A . 53 GLU N 1 1
11 14383 1 1 53 GLU O O -11.849 3.505 -38.849 1.00 . A A . 53 GLU O 1 1
11 14384 1 1 53 GLU OE1 O -11.275 8.309 -42.367 1.00 . A A . 53 GLU OE1 1 1
11 14385 1 1 53 GLU OE2 O -11.158 9.706 -40.684 1.00 . A A . 53 GLU OE2 1 1
11 14386 1 1 54 GLU C C -11.046 3.043 -35.532 1.00 . A A . 54 GLU C 1 1
11 14387 1 1 54 GLU CA C -10.444 4.018 -36.505 1.00 . A A . 54 GLU CA 1 1
11 14388 1 1 54 GLU CB C -9.406 4.868 -35.756 1.00 . A A . 54 GLU CB 1 1
11 14389 1 1 54 GLU CD C -7.295 4.933 -37.226 1.00 . A A . 54 GLU CD 1 1
11 14390 1 1 54 GLU CG C -8.498 5.699 -36.674 1.00 . A A . 54 GLU CG 1 1
11 14391 1 1 54 GLU H H -11.494 5.861 -36.776 1.00 . A A . 54 GLU H 1 1
11 14392 1 1 54 GLU HA H -9.949 3.464 -37.260 1.00 . A A . 54 GLU HA 1 1
11 14393 1 1 54 GLU HB2 H -9.911 5.539 -35.076 1.00 . A A . 54 GLU HB2 1 1
11 14394 1 1 54 GLU HB3 H -8.791 4.222 -35.153 1.00 . A A . 54 GLU HB3 1 1
11 14395 1 1 54 GLU HG2 H -9.087 6.088 -37.506 1.00 . A A . 54 GLU HG2 1 1
11 14396 1 1 54 GLU HG3 H -8.130 6.536 -36.103 1.00 . A A . 54 GLU HG3 1 1
11 14397 1 1 54 GLU N N -11.386 4.927 -37.163 1.00 . A A . 54 GLU N 1 1
11 14398 1 1 54 GLU O O -10.757 1.866 -35.509 1.00 . A A . 54 GLU O 1 1
11 14399 1 1 54 GLU OE1 O -7.048 3.779 -36.814 1.00 . A A . 54 GLU OE1 1 1
11 14400 1 1 54 GLU OE2 O -6.559 5.531 -38.040 1.00 . A A . 54 GLU OE2 1 1
11 14401 1 1 55 LEU C C -13.776 2.269 -33.807 1.00 . A A . 55 LEU C 1 1
11 14402 1 1 55 LEU CA C -12.359 2.722 -33.467 1.00 . A A . 55 LEU CA 1 1
11 14403 1 1 55 LEU CB C -12.365 3.508 -32.196 1.00 . A A . 55 LEU CB 1 1
11 14404 1 1 55 LEU CD1 C -11.314 4.626 -30.300 1.00 . A A . 55 LEU CD1 1 1
11 14405 1 1 55 LEU CD2 C -9.875 3.127 -31.626 1.00 . A A . 55 LEU CD2 1 1
11 14406 1 1 55 LEU CG C -11.057 4.070 -31.684 1.00 . A A . 55 LEU CG 1 1
11 14407 1 1 55 LEU H H -12.124 4.517 -34.625 1.00 . A A . 55 LEU H 1 1
11 14408 1 1 55 LEU HA H -11.813 1.741 -33.500 1.00 . A A . 55 LEU HA 1 1
11 14409 1 1 55 LEU HB2 H -13.125 4.362 -32.299 1.00 . A A . 55 LEU HB2 1 1
11 14410 1 1 55 LEU HB3 H -12.740 2.763 -31.471 1.00 . A A . 55 LEU HB3 1 1
11 14411 1 1 55 LEU HD11 H -12.152 5.331 -30.312 1.00 . A A . 55 LEU HD11 1 1
11 14412 1 1 55 LEU HD12 H -10.432 5.146 -29.893 1.00 . A A . 55 LEU HD12 1 1
11 14413 1 1 55 LEU HD13 H -11.581 3.818 -29.618 1.00 . A A . 55 LEU HD13 1 1
11 14414 1 1 55 LEU HD21 H -9.609 2.831 -32.648 1.00 . A A . 55 LEU HD21 1 1
11 14415 1 1 55 LEU HD22 H -10.138 2.236 -31.055 1.00 . A A . 55 LEU HD22 1 1
11 14416 1 1 55 LEU HD23 H -9.020 3.634 -31.159 1.00 . A A . 55 LEU HD23 1 1
11 14417 1 1 55 LEU HG H -10.765 4.903 -32.316 1.00 . A A . 55 LEU HG 1 1
11 14418 1 1 55 LEU N N -11.822 3.530 -34.579 1.00 . A A . 55 LEU N 1 1
11 14419 1 1 55 LEU O O -14.334 1.456 -33.104 1.00 . A A . 55 LEU O 1 1
11 14420 1 1 56 GLY C C -16.722 3.002 -34.449 1.00 . A A . 56 GLY C 1 1
11 14421 1 1 56 GLY CA C -15.621 2.471 -35.332 1.00 . A A . 56 GLY CA 1 1
11 14422 1 1 56 GLY H H -13.733 3.487 -35.422 1.00 . A A . 56 GLY H 1 1
11 14423 1 1 56 GLY HA2 H -15.775 2.849 -36.347 1.00 . A A . 56 GLY HA2 1 1
11 14424 1 1 56 GLY HA3 H -15.714 1.389 -35.355 1.00 . A A . 56 GLY HA3 1 1
11 14425 1 1 56 GLY N N -14.285 2.826 -34.901 1.00 . A A . 56 GLY N 1 1
11 14426 1 1 56 GLY O O -17.818 2.451 -34.405 1.00 . A A . 56 GLY O 1 1
11 14427 1 1 57 VAL C C -17.351 6.108 -32.636 1.00 . A A . 57 VAL C 1 1
11 14428 1 1 57 VAL CA C -17.349 4.575 -32.727 1.00 . A A . 57 VAL CA 1 1
11 14429 1 1 57 VAL CB C -17.021 3.939 -31.331 1.00 . A A . 57 VAL CB 1 1
11 14430 1 1 57 VAL CG1 C -15.611 4.146 -30.885 1.00 . A A . 57 VAL CG1 1 1
11 14431 1 1 57 VAL CG2 C -17.953 4.447 -30.279 1.00 . A A . 57 VAL CG2 1 1
11 14432 1 1 57 VAL H H -15.518 4.497 -33.801 1.00 . A A . 57 VAL H 1 1
11 14433 1 1 57 VAL HA H -18.353 4.260 -33.001 1.00 . A A . 57 VAL HA 1 1
11 14434 1 1 57 VAL HB H -17.154 2.864 -31.409 1.00 . A A . 57 VAL HB 1 1
11 14435 1 1 57 VAL HG11 H -15.333 5.201 -30.896 1.00 . A A . 57 VAL HG11 1 1
11 14436 1 1 57 VAL HG12 H -15.488 3.739 -29.878 1.00 . A A . 57 VAL HG12 1 1
11 14437 1 1 57 VAL HG13 H -14.965 3.584 -31.551 1.00 . A A . 57 VAL HG13 1 1
11 14438 1 1 57 VAL HG21 H -17.706 5.477 -30.087 1.00 . A A . 57 VAL HG21 1 1
11 14439 1 1 57 VAL HG22 H -18.987 4.425 -30.556 1.00 . A A . 57 VAL HG22 1 1
11 14440 1 1 57 VAL HG23 H -17.796 3.937 -29.348 1.00 . A A . 57 VAL HG23 1 1
11 14441 1 1 57 VAL N N -16.428 4.067 -33.724 1.00 . A A . 57 VAL N 1 1
11 14442 1 1 57 VAL O O -16.299 6.751 -32.718 1.00 . A A . 57 VAL O 1 1
11 14443 1 1 58 ASP C C -18.208 8.497 -30.816 1.00 . A A . 58 ASP C 1 1
11 14444 1 1 58 ASP CA C -18.696 8.134 -32.216 1.00 . A A . 58 ASP CA 1 1
11 14445 1 1 58 ASP CB C -20.180 8.531 -32.329 1.00 . A A . 58 ASP CB 1 1
11 14446 1 1 58 ASP CG C -20.657 8.635 -33.762 1.00 . A A . 58 ASP CG 1 1
11 14447 1 1 58 ASP H H -19.361 6.113 -32.393 1.00 . A A . 58 ASP H 1 1
11 14448 1 1 58 ASP HA H -18.114 8.685 -32.953 1.00 . A A . 58 ASP HA 1 1
11 14449 1 1 58 ASP HB2 H -20.785 7.792 -31.803 1.00 . A A . 58 ASP HB2 1 1
11 14450 1 1 58 ASP HB3 H -20.320 9.500 -31.850 1.00 . A A . 58 ASP HB3 1 1
11 14451 1 1 58 ASP N N -18.533 6.686 -32.428 1.00 . A A . 58 ASP N 1 1
11 14452 1 1 58 ASP O O -18.968 8.465 -29.845 1.00 . A A . 58 ASP O 1 1
11 14453 1 1 58 ASP OD1 O -20.214 7.840 -34.613 1.00 . A A . 58 ASP OD1 1 1
11 14454 1 1 58 ASP OD2 O -21.428 9.562 -34.059 1.00 . A A . 58 ASP OD2 1 1
11 14455 1 1 59 LEU C C -16.961 10.533 -28.978 1.00 . A A . 59 LEU C 1 1
11 14456 1 1 59 LEU CA C -16.376 9.173 -29.405 1.00 . A A . 59 LEU CA 1 1
11 14457 1 1 59 LEU CB C -14.855 9.205 -29.494 1.00 . A A . 59 LEU CB 1 1
11 14458 1 1 59 LEU CD1 C -13.992 10.611 -27.543 1.00 . A A . 59 LEU CD1 1 1
11 14459 1 1 59 LEU CD2 C -14.275 8.172 -27.228 1.00 . A A . 59 LEU CD2 1 1
11 14460 1 1 59 LEU CG C -13.962 9.276 -28.229 1.00 . A A . 59 LEU CG 1 1
11 14461 1 1 59 LEU H H -16.329 8.798 -31.511 1.00 . A A . 59 LEU H 1 1
11 14462 1 1 59 LEU HA H -16.663 8.405 -28.700 1.00 . A A . 59 LEU HA 1 1
11 14463 1 1 59 LEU HB2 H -14.575 8.295 -30.011 1.00 . A A . 59 LEU HB2 1 1
11 14464 1 1 59 LEU HB3 H -14.586 10.036 -30.142 1.00 . A A . 59 LEU HB3 1 1
11 14465 1 1 59 LEU HD11 H -13.874 11.403 -28.284 1.00 . A A . 59 LEU HD11 1 1
11 14466 1 1 59 LEU HD12 H -13.170 10.671 -26.832 1.00 . A A . 59 LEU HD12 1 1
11 14467 1 1 59 LEU HD13 H -14.930 10.742 -27.021 1.00 . A A . 59 LEU HD13 1 1
11 14468 1 1 59 LEU HD21 H -14.179 7.206 -27.711 1.00 . A A . 59 LEU HD21 1 1
11 14469 1 1 59 LEU HD22 H -15.272 8.296 -26.839 1.00 . A A . 59 LEU HD22 1 1
11 14470 1 1 59 LEU HD23 H -13.558 8.234 -26.412 1.00 . A A . 59 LEU HD23 1 1
11 14471 1 1 59 LEU HG H -12.941 9.114 -28.544 1.00 . A A . 59 LEU HG 1 1
11 14472 1 1 59 LEU N N -16.932 8.816 -30.699 1.00 . A A . 59 LEU N 1 1
11 14473 1 1 59 LEU O O -16.895 11.510 -29.718 1.00 . A A . 59 LEU O 1 1
11 14474 1 1 60 PRO C C -17.210 12.976 -27.086 1.00 . A A . 60 PRO C 1 1
11 14475 1 1 60 PRO CA C -18.199 11.854 -27.340 1.00 . A A . 60 PRO CA 1 1
11 14476 1 1 60 PRO CB C -18.844 11.460 -25.998 1.00 . A A . 60 PRO CB 1 1
11 14477 1 1 60 PRO CD C -17.715 9.551 -26.780 1.00 . A A . 60 PRO CD 1 1
11 14478 1 1 60 PRO CG C -18.909 9.992 -26.012 1.00 . A A . 60 PRO CG 1 1
11 14479 1 1 60 PRO HA H -18.960 12.165 -28.055 1.00 . A A . 60 PRO HA 1 1
11 14480 1 1 60 PRO HB2 H -18.214 11.789 -25.173 1.00 . A A . 60 PRO HB2 1 1
11 14481 1 1 60 PRO HB3 H -19.842 11.889 -25.907 1.00 . A A . 60 PRO HB3 1 1
11 14482 1 1 60 PRO HD2 H -16.801 9.524 -26.178 1.00 . A A . 60 PRO HD2 1 1
11 14483 1 1 60 PRO HD3 H -17.911 8.586 -27.243 1.00 . A A . 60 PRO HD3 1 1
11 14484 1 1 60 PRO HG2 H -18.885 9.595 -24.999 1.00 . A A . 60 PRO HG2 1 1
11 14485 1 1 60 PRO HG3 H -19.817 9.668 -26.524 1.00 . A A . 60 PRO HG3 1 1
11 14486 1 1 60 PRO N N -17.572 10.606 -27.787 1.00 . A A . 60 PRO N 1 1
11 14487 1 1 60 PRO O O -16.190 12.777 -26.431 1.00 . A A . 60 PRO O 1 1
11 14488 1 1 61 ILE C C -16.690 15.515 -25.563 1.00 . A A . 61 ILE C 1 1
11 14489 1 1 61 ILE CA C -16.743 15.367 -27.096 1.00 . A A . 61 ILE CA 1 1
11 14490 1 1 61 ILE CB C -17.244 16.661 -27.787 1.00 . A A . 61 ILE CB 1 1
11 14491 1 1 61 ILE CD1 C -16.312 18.843 -28.811 1.00 . A A . 61 ILE CD1 1 1
11 14492 1 1 61 ILE CG1 C -16.104 17.695 -27.820 1.00 . A A . 61 ILE CG1 1 1
11 14493 1 1 61 ILE CG2 C -18.522 17.231 -27.103 1.00 . A A . 61 ILE CG2 1 1
11 14494 1 1 61 ILE H H -18.429 14.343 -27.966 1.00 . A A . 61 ILE H 1 1
11 14495 1 1 61 ILE HA H -15.729 15.170 -27.453 1.00 . A A . 61 ILE HA 1 1
11 14496 1 1 61 ILE HB H -17.497 16.409 -28.816 1.00 . A A . 61 ILE HB 1 1
11 14497 1 1 61 ILE HD11 H -15.443 19.499 -28.792 1.00 . A A . 61 ILE HD11 1 1
11 14498 1 1 61 ILE HD12 H -16.431 18.437 -29.817 1.00 . A A . 61 ILE HD12 1 1
11 14499 1 1 61 ILE HD13 H -17.200 19.413 -28.541 1.00 . A A . 61 ILE HD13 1 1
11 14500 1 1 61 ILE HG12 H -15.978 18.110 -26.823 1.00 . A A . 61 ILE HG12 1 1
11 14501 1 1 61 ILE HG13 H -15.180 17.183 -28.090 1.00 . A A . 61 ILE HG13 1 1
11 14502 1 1 61 ILE HG21 H -18.281 17.606 -26.108 1.00 . A A . 61 ILE HG21 1 1
11 14503 1 1 61 ILE HG22 H -18.916 18.053 -27.706 1.00 . A A . 61 ILE HG22 1 1
11 14504 1 1 61 ILE HG23 H -19.284 16.457 -27.031 1.00 . A A . 61 ILE HG23 1 1
11 14505 1 1 61 ILE N N -17.576 14.200 -27.442 1.00 . A A . 61 ILE N 1 1
11 14506 1 1 61 ILE O O -15.746 16.067 -25.012 1.00 . A A . 61 ILE O 1 1
11 14507 1 1 62 ARG C C -16.463 14.212 -22.855 1.00 . A A . 62 ARG C 1 1
11 14508 1 1 62 ARG CA C -17.680 14.933 -23.404 1.00 . A A . 62 ARG CA 1 1
11 14509 1 1 62 ARG CB C -18.943 14.270 -22.851 1.00 . A A . 62 ARG CB 1 1
11 14510 1 1 62 ARG CD C -21.357 14.613 -22.279 1.00 . A A . 62 ARG CD 1 1
11 14511 1 1 62 ARG CG C -20.220 14.955 -23.260 1.00 . A A . 62 ARG CG 1 1
11 14512 1 1 62 ARG CZ C -21.939 12.414 -21.232 1.00 . A A . 62 ARG CZ 1 1
11 14513 1 1 62 ARG H H -18.409 14.471 -25.362 1.00 . A A . 62 ARG H 1 1
11 14514 1 1 62 ARG HA H -17.664 15.972 -23.073 1.00 . A A . 62 ARG HA 1 1
11 14515 1 1 62 ARG HB2 H -18.935 13.228 -23.164 1.00 . A A . 62 ARG HB2 1 1
11 14516 1 1 62 ARG HB3 H -18.879 14.261 -21.792 1.00 . A A . 62 ARG HB3 1 1
11 14517 1 1 62 ARG HD2 H -21.039 14.885 -21.273 1.00 . A A . 62 ARG HD2 1 1
11 14518 1 1 62 ARG HD3 H -22.233 15.215 -22.528 1.00 . A A . 62 ARG HD3 1 1
11 14519 1 1 62 ARG HE H -21.894 12.771 -23.208 1.00 . A A . 62 ARG HE 1 1
11 14520 1 1 62 ARG HG2 H -20.064 16.034 -23.262 1.00 . A A . 62 ARG HG2 1 1
11 14521 1 1 62 ARG HG3 H -20.501 14.628 -24.257 1.00 . A A . 62 ARG HG3 1 1
11 14522 1 1 62 ARG HH11 H -21.533 13.814 -19.835 1.00 . A A . 62 ARG HH11 1 1
11 14523 1 1 62 ARG HH12 H -21.955 12.239 -19.220 1.00 . A A . 62 ARG HH12 1 1
11 14524 1 1 62 ARG HH21 H -22.424 10.805 -22.333 1.00 . A A . 62 ARG HH21 1 1
11 14525 1 1 62 ARG HH22 H -22.450 10.577 -20.605 1.00 . A A . 62 ARG HH22 1 1
11 14526 1 1 62 ARG N N -17.670 14.945 -24.872 1.00 . A A . 62 ARG N 1 1
11 14527 1 1 62 ARG NE N -21.746 13.183 -22.303 1.00 . A A . 62 ARG NE 1 1
11 14528 1 1 62 ARG NH1 N -21.793 12.855 -20.001 1.00 . A A . 62 ARG NH1 1 1
11 14529 1 1 62 ARG NH2 N -22.290 11.169 -21.405 1.00 . A A . 62 ARG NH2 1 1
11 14530 1 1 62 ARG O O -15.910 14.613 -21.849 1.00 . A A . 62 ARG O 1 1
11 14531 1 1 63 GLN C C -13.639 13.175 -23.170 1.00 . A A . 63 GLN C 1 1
11 14532 1 1 63 GLN CA C -14.903 12.348 -23.028 1.00 . A A . 63 GLN CA 1 1
11 14533 1 1 63 GLN CB C -14.784 11.049 -23.828 1.00 . A A . 63 GLN CB 1 1
11 14534 1 1 63 GLN CD C -16.644 9.485 -23.037 1.00 . A A . 63 GLN CD 1 1
11 14535 1 1 63 GLN CG C -15.156 9.807 -23.032 1.00 . A A . 63 GLN CG 1 1
11 14536 1 1 63 GLN H H -16.527 12.822 -24.343 1.00 . A A . 63 GLN H 1 1
11 14537 1 1 63 GLN HA H -15.051 12.087 -21.980 1.00 . A A . 63 GLN HA 1 1
11 14538 1 1 63 GLN HB2 H -15.429 11.105 -24.701 1.00 . A A . 63 GLN HB2 1 1
11 14539 1 1 63 GLN HB3 H -13.754 10.941 -24.168 1.00 . A A . 63 GLN HB3 1 1
11 14540 1 1 63 GLN HE21 H -17.093 11.219 -22.110 1.00 . A A . 63 GLN HE21 1 1
11 14541 1 1 63 GLN HE22 H -18.438 10.165 -22.473 1.00 . A A . 63 GLN HE22 1 1
11 14542 1 1 63 GLN HG2 H -14.628 8.967 -23.462 1.00 . A A . 63 GLN HG2 1 1
11 14543 1 1 63 GLN HG3 H -14.825 9.928 -22.005 1.00 . A A . 63 GLN HG3 1 1
11 14544 1 1 63 GLN N N -16.039 13.130 -23.508 1.00 . A A . 63 GLN N 1 1
11 14545 1 1 63 GLN NE2 N -17.456 10.366 -22.502 1.00 . A A . 63 GLN NE2 1 1
11 14546 1 1 63 GLN O O -12.792 13.174 -22.288 1.00 . A A . 63 GLN O 1 1
11 14547 1 1 63 GLN OE1 O -17.051 8.436 -23.509 1.00 . A A . 63 GLN OE1 1 1
11 14548 1 1 64 LEU C C -12.319 15.909 -23.510 1.00 . A A . 64 LEU C 1 1
11 14549 1 1 64 LEU CA C -12.377 14.777 -24.525 1.00 . A A . 64 LEU CA 1 1
11 14550 1 1 64 LEU CB C -12.460 15.354 -25.942 1.00 . A A . 64 LEU CB 1 1
11 14551 1 1 64 LEU CD1 C -12.625 14.817 -28.403 1.00 . A A . 64 LEU CD1 1 1
11 14552 1 1 64 LEU CD2 C -10.584 14.178 -27.145 1.00 . A A . 64 LEU CD2 1 1
11 14553 1 1 64 LEU CG C -12.102 14.346 -27.061 1.00 . A A . 64 LEU CG 1 1
11 14554 1 1 64 LEU H H -14.274 13.876 -24.972 1.00 . A A . 64 LEU H 1 1
11 14555 1 1 64 LEU HA H -11.462 14.191 -24.436 1.00 . A A . 64 LEU HA 1 1
11 14556 1 1 64 LEU HB2 H -13.474 15.709 -26.107 1.00 . A A . 64 LEU HB2 1 1
11 14557 1 1 64 LEU HB3 H -11.784 16.208 -26.014 1.00 . A A . 64 LEU HB3 1 1
11 14558 1 1 64 LEU HD11 H -13.705 14.945 -28.356 1.00 . A A . 64 LEU HD11 1 1
11 14559 1 1 64 LEU HD12 H -12.385 14.082 -29.174 1.00 . A A . 64 LEU HD12 1 1
11 14560 1 1 64 LEU HD13 H -12.159 15.768 -28.660 1.00 . A A . 64 LEU HD13 1 1
11 14561 1 1 64 LEU HD21 H -10.180 13.966 -26.160 1.00 . A A . 64 LEU HD21 1 1
11 14562 1 1 64 LEU HD22 H -10.122 15.082 -27.535 1.00 . A A . 64 LEU HD22 1 1
11 14563 1 1 64 LEU HD23 H -10.352 13.340 -27.810 1.00 . A A . 64 LEU HD23 1 1
11 14564 1 1 64 LEU HG H -12.552 13.382 -26.827 1.00 . A A . 64 LEU HG 1 1
11 14565 1 1 64 LEU N N -13.533 13.906 -24.282 1.00 . A A . 64 LEU N 1 1
11 14566 1 1 64 LEU O O -11.261 16.215 -22.985 1.00 . A A . 64 LEU O 1 1
11 14567 1 1 65 PHE C C -13.236 17.090 -20.812 1.00 . A A . 65 PHE C 1 1
11 14568 1 1 65 PHE CA C -13.489 17.596 -22.237 1.00 . A A . 65 PHE CA 1 1
11 14569 1 1 65 PHE CB C -14.829 18.335 -22.295 1.00 . A A . 65 PHE CB 1 1
11 14570 1 1 65 PHE CD1 C -13.991 19.461 -24.463 1.00 . A A . 65 PHE CD1 1 1
11 14571 1 1 65 PHE CD2 C -16.348 19.609 -23.876 1.00 . A A . 65 PHE CD2 1 1
11 14572 1 1 65 PHE CE1 C -14.227 20.242 -25.623 1.00 . A A . 65 PHE CE1 1 1
11 14573 1 1 65 PHE CE2 C -16.590 20.388 -25.036 1.00 . A A . 65 PHE CE2 1 1
11 14574 1 1 65 PHE CG C -15.052 19.141 -23.573 1.00 . A A . 65 PHE CG 1 1
11 14575 1 1 65 PHE CZ C -15.524 20.709 -25.905 1.00 . A A . 65 PHE CZ 1 1
11 14576 1 1 65 PHE H H -14.315 16.251 -23.686 1.00 . A A . 65 PHE H 1 1
11 14577 1 1 65 PHE HA H -12.694 18.300 -22.473 1.00 . A A . 65 PHE HA 1 1
11 14578 1 1 65 PHE HB2 H -15.637 17.612 -22.185 1.00 . A A . 65 PHE HB2 1 1
11 14579 1 1 65 PHE HB3 H -14.871 19.023 -21.450 1.00 . A A . 65 PHE HB3 1 1
11 14580 1 1 65 PHE HD1 H -12.987 19.126 -24.263 1.00 . A A . 65 PHE HD1 1 1
11 14581 1 1 65 PHE HD2 H -17.168 19.378 -23.212 1.00 . A A . 65 PHE HD2 1 1
11 14582 1 1 65 PHE HE1 H -13.411 20.481 -26.289 1.00 . A A . 65 PHE HE1 1 1
11 14583 1 1 65 PHE HE2 H -17.588 20.744 -25.250 1.00 . A A . 65 PHE HE2 1 1
11 14584 1 1 65 PHE HZ H -15.704 21.310 -26.785 1.00 . A A . 65 PHE HZ 1 1
11 14585 1 1 65 PHE N N -13.456 16.512 -23.211 1.00 . A A . 65 PHE N 1 1
11 14586 1 1 65 PHE O O -12.690 17.812 -19.989 1.00 . A A . 65 PHE O 1 1
11 14587 1 1 66 SER C C -11.922 14.969 -18.965 1.00 . A A . 66 SER C 1 1
11 14588 1 1 66 SER CA C -13.398 15.270 -19.198 1.00 . A A . 66 SER CA 1 1
11 14589 1 1 66 SER CB C -14.187 13.966 -19.049 1.00 . A A . 66 SER CB 1 1
11 14590 1 1 66 SER H H -14.078 15.293 -21.232 1.00 . A A . 66 SER H 1 1
11 14591 1 1 66 SER HA H -13.735 15.978 -18.439 1.00 . A A . 66 SER HA 1 1
11 14592 1 1 66 SER HB2 H -13.835 13.249 -19.790 1.00 . A A . 66 SER HB2 1 1
11 14593 1 1 66 SER HB3 H -14.015 13.559 -18.050 1.00 . A A . 66 SER HB3 1 1
11 14594 1 1 66 SER HG H -15.718 14.515 -20.132 1.00 . A A . 66 SER HG 1 1
11 14595 1 1 66 SER N N -13.617 15.852 -20.528 1.00 . A A . 66 SER N 1 1
11 14596 1 1 66 SER O O -11.445 14.975 -17.833 1.00 . A A . 66 SER O 1 1
11 14597 1 1 66 SER OG O -15.576 14.185 -19.230 1.00 . A A . 66 SER OG 1 1
11 14598 1 1 67 SER C C -9.123 14.628 -21.300 1.00 . A A . 67 SER C 1 1
11 14599 1 1 67 SER CA C -9.788 14.325 -19.956 1.00 . A A . 67 SER CA 1 1
11 14600 1 1 67 SER CB C -9.618 12.845 -19.635 1.00 . A A . 67 SER CB 1 1
11 14601 1 1 67 SER H H -11.650 14.636 -20.949 1.00 . A A . 67 SER H 1 1
11 14602 1 1 67 SER HA H -9.321 14.910 -19.166 1.00 . A A . 67 SER HA 1 1
11 14603 1 1 67 SER HB2 H -10.127 12.251 -20.396 1.00 . A A . 67 SER HB2 1 1
11 14604 1 1 67 SER HB3 H -8.558 12.603 -19.640 1.00 . A A . 67 SER HB3 1 1
11 14605 1 1 67 SER HG H -10.598 13.330 -18.014 1.00 . A A . 67 SER HG 1 1
11 14606 1 1 67 SER N N -11.208 14.658 -20.037 1.00 . A A . 67 SER N 1 1
11 14607 1 1 67 SER O O -9.165 13.804 -22.204 1.00 . A A . 67 SER O 1 1
11 14608 1 1 67 SER OG O -10.159 12.536 -18.361 1.00 . A A . 67 SER OG 1 1
11 14609 1 1 68 PRO C C -6.606 15.617 -23.134 1.00 . A A . 68 PRO C 1 1
11 14610 1 1 68 PRO CA C -7.967 16.224 -22.760 1.00 . A A . 68 PRO CA 1 1
11 14611 1 1 68 PRO CB C -7.856 17.747 -22.601 1.00 . A A . 68 PRO CB 1 1
11 14612 1 1 68 PRO CD C -8.376 16.906 -20.467 1.00 . A A . 68 PRO CD 1 1
11 14613 1 1 68 PRO CG C -7.510 17.918 -21.183 1.00 . A A . 68 PRO CG 1 1
11 14614 1 1 68 PRO HA H -8.684 15.993 -23.548 1.00 . A A . 68 PRO HA 1 1
11 14615 1 1 68 PRO HB2 H -7.083 18.165 -23.243 1.00 . A A . 68 PRO HB2 1 1
11 14616 1 1 68 PRO HB3 H -8.816 18.220 -22.806 1.00 . A A . 68 PRO HB3 1 1
11 14617 1 1 68 PRO HD2 H -7.880 16.548 -19.563 1.00 . A A . 68 PRO HD2 1 1
11 14618 1 1 68 PRO HD3 H -9.352 17.338 -20.233 1.00 . A A . 68 PRO HD3 1 1
11 14619 1 1 68 PRO HG2 H -6.455 17.694 -21.024 1.00 . A A . 68 PRO HG2 1 1
11 14620 1 1 68 PRO HG3 H -7.744 18.929 -20.850 1.00 . A A . 68 PRO HG3 1 1
11 14621 1 1 68 PRO N N -8.518 15.820 -21.457 1.00 . A A . 68 PRO N 1 1
11 14622 1 1 68 PRO O O -5.825 16.257 -23.829 1.00 . A A . 68 PRO O 1 1
11 14623 1 1 69 THR C C -5.362 12.419 -23.699 1.00 . A A . 69 THR C 1 1
11 14624 1 1 69 THR CA C -5.038 13.739 -23.040 1.00 . A A . 69 THR CA 1 1
11 14625 1 1 69 THR CB C -4.178 13.484 -21.785 1.00 . A A . 69 THR CB 1 1
11 14626 1 1 69 THR CG2 C -3.801 14.754 -21.111 1.00 . A A . 69 THR CG2 1 1
11 14627 1 1 69 THR H H -7.016 13.848 -22.215 1.00 . A A . 69 THR H 1 1
11 14628 1 1 69 THR HA H -4.483 14.356 -23.737 1.00 . A A . 69 THR HA 1 1
11 14629 1 1 69 THR HB H -3.273 12.951 -22.071 1.00 . A A . 69 THR HB 1 1
11 14630 1 1 69 THR HG1 H -4.396 12.677 -20.031 1.00 . A A . 69 THR HG1 1 1
11 14631 1 1 69 THR HG21 H -4.688 15.255 -20.734 1.00 . A A . 69 THR HG21 1 1
11 14632 1 1 69 THR HG22 H -3.285 15.395 -21.821 1.00 . A A . 69 THR HG22 1 1
11 14633 1 1 69 THR HG23 H -3.124 14.529 -20.290 1.00 . A A . 69 THR HG23 1 1
11 14634 1 1 69 THR N N -6.320 14.391 -22.717 1.00 . A A . 69 THR N 1 1
11 14635 1 1 69 THR O O -6.425 11.872 -23.443 1.00 . A A . 69 THR O 1 1
11 14636 1 1 69 THR OG1 O -4.910 12.706 -20.842 1.00 . A A . 69 THR OG1 1 1
11 14637 1 1 70 PRO C C -5.133 9.469 -24.328 1.00 . A A . 70 PRO C 1 1
11 14638 1 1 70 PRO CA C -4.948 10.686 -25.248 1.00 . A A . 70 PRO CA 1 1
11 14639 1 1 70 PRO CB C -3.874 10.497 -26.332 1.00 . A A . 70 PRO CB 1 1
11 14640 1 1 70 PRO CD C -3.130 12.273 -25.017 1.00 . A A . 70 PRO CD 1 1
11 14641 1 1 70 PRO CG C -2.682 11.051 -25.786 1.00 . A A . 70 PRO CG 1 1
11 14642 1 1 70 PRO HA H -5.904 10.903 -25.726 1.00 . A A . 70 PRO HA 1 1
11 14643 1 1 70 PRO HB2 H -3.740 9.448 -26.578 1.00 . A A . 70 PRO HB2 1 1
11 14644 1 1 70 PRO HB3 H -4.154 11.070 -27.250 1.00 . A A . 70 PRO HB3 1 1
11 14645 1 1 70 PRO HD2 H -2.465 12.457 -24.173 1.00 . A A . 70 PRO HD2 1 1
11 14646 1 1 70 PRO HD3 H -3.169 13.141 -25.675 1.00 . A A . 70 PRO HD3 1 1
11 14647 1 1 70 PRO HG2 H -2.201 10.335 -25.133 1.00 . A A . 70 PRO HG2 1 1
11 14648 1 1 70 PRO HG3 H -2.005 11.348 -26.582 1.00 . A A . 70 PRO HG3 1 1
11 14649 1 1 70 PRO N N -4.476 11.886 -24.557 1.00 . A A . 70 PRO N 1 1
11 14650 1 1 70 PRO O O -6.082 8.705 -24.500 1.00 . A A . 70 PRO O 1 1
11 14651 1 1 71 ALA C C -5.677 8.623 -21.384 1.00 . A A . 71 ALA C 1 1
11 14652 1 1 71 ALA CA C -4.511 8.260 -22.309 1.00 . A A . 71 ALA CA 1 1
11 14653 1 1 71 ALA CB C -3.240 8.020 -21.498 1.00 . A A . 71 ALA CB 1 1
11 14654 1 1 71 ALA H H -3.535 9.979 -23.157 1.00 . A A . 71 ALA H 1 1
11 14655 1 1 71 ALA HA H -4.764 7.340 -22.841 1.00 . A A . 71 ALA HA 1 1
11 14656 1 1 71 ALA HB1 H -3.415 7.236 -20.760 1.00 . A A . 71 ALA HB1 1 1
11 14657 1 1 71 ALA HB2 H -2.436 7.702 -22.167 1.00 . A A . 71 ALA HB2 1 1
11 14658 1 1 71 ALA HB3 H -2.936 8.938 -20.991 1.00 . A A . 71 ALA HB3 1 1
11 14659 1 1 71 ALA N N -4.311 9.333 -23.295 1.00 . A A . 71 ALA N 1 1
11 14660 1 1 71 ALA O O -6.370 7.761 -20.853 1.00 . A A . 71 ALA O 1 1
11 14661 1 1 72 GLY C C -8.314 10.024 -20.960 1.00 . A A . 72 GLY C 1 1
11 14662 1 1 72 GLY CA C -6.979 10.357 -20.335 1.00 . A A . 72 GLY CA 1 1
11 14663 1 1 72 GLY H H -5.303 10.604 -21.629 1.00 . A A . 72 GLY H 1 1
11 14664 1 1 72 GLY HA2 H -6.908 9.862 -19.367 1.00 . A A . 72 GLY HA2 1 1
11 14665 1 1 72 GLY HA3 H -6.912 11.432 -20.190 1.00 . A A . 72 GLY HA3 1 1
11 14666 1 1 72 GLY N N -5.885 9.912 -21.177 1.00 . A A . 72 GLY N 1 1
11 14667 1 1 72 GLY O O -9.213 9.546 -20.278 1.00 . A A . 72 GLY O 1 1
11 14668 1 1 73 VAL C C -9.920 8.380 -22.871 1.00 . A A . 73 VAL C 1 1
11 14669 1 1 73 VAL CA C -9.635 9.867 -23.008 1.00 . A A . 73 VAL CA 1 1
11 14670 1 1 73 VAL CB C -9.492 10.245 -24.523 1.00 . A A . 73 VAL CB 1 1
11 14671 1 1 73 VAL CG1 C -10.669 9.744 -25.329 1.00 . A A . 73 VAL CG1 1 1
11 14672 1 1 73 VAL CG2 C -9.418 11.758 -24.697 1.00 . A A . 73 VAL CG2 1 1
11 14673 1 1 73 VAL H H -7.645 10.623 -22.782 1.00 . A A . 73 VAL H 1 1
11 14674 1 1 73 VAL HA H -10.478 10.405 -22.579 1.00 . A A . 73 VAL HA 1 1
11 14675 1 1 73 VAL HB H -8.581 9.796 -24.915 1.00 . A A . 73 VAL HB 1 1
11 14676 1 1 73 VAL HG11 H -10.609 10.148 -26.340 1.00 . A A . 73 VAL HG11 1 1
11 14677 1 1 73 VAL HG12 H -10.630 8.662 -25.388 1.00 . A A . 73 VAL HG12 1 1
11 14678 1 1 73 VAL HG13 H -11.599 10.063 -24.862 1.00 . A A . 73 VAL HG13 1 1
11 14679 1 1 73 VAL HG21 H -10.376 12.212 -24.440 1.00 . A A . 73 VAL HG21 1 1
11 14680 1 1 73 VAL HG22 H -8.652 12.174 -24.059 1.00 . A A . 73 VAL HG22 1 1
11 14681 1 1 73 VAL HG23 H -9.169 11.988 -25.734 1.00 . A A . 73 VAL HG23 1 1
11 14682 1 1 73 VAL N N -8.424 10.216 -22.266 1.00 . A A . 73 VAL N 1 1
11 14683 1 1 73 VAL O O -11.060 7.993 -22.579 1.00 . A A . 73 VAL O 1 1
11 14684 1 1 74 ALA C C -9.557 5.761 -21.385 1.00 . A A . 74 ALA C 1 1
11 14685 1 1 74 ALA CA C -8.960 6.118 -22.786 1.00 . A A . 74 ALA CA 1 1
11 14686 1 1 74 ALA CB C -7.598 5.463 -22.970 1.00 . A A . 74 ALA CB 1 1
11 14687 1 1 74 ALA H H -7.944 7.930 -23.224 1.00 . A A . 74 ALA H 1 1
11 14688 1 1 74 ALA HA H -9.633 5.745 -23.556 1.00 . A A . 74 ALA HA 1 1
11 14689 1 1 74 ALA HB1 H -6.936 5.769 -22.164 1.00 . A A . 74 ALA HB1 1 1
11 14690 1 1 74 ALA HB2 H -7.715 4.380 -22.934 1.00 . A A . 74 ALA HB2 1 1
11 14691 1 1 74 ALA HB3 H -7.151 5.752 -23.927 1.00 . A A . 74 ALA HB3 1 1
11 14692 1 1 74 ALA N N -8.868 7.572 -22.966 1.00 . A A . 74 ALA N 1 1
11 14693 1 1 74 ALA O O -10.408 4.909 -21.255 1.00 . A A . 74 ALA O 1 1
11 14694 1 1 75 ARG C C -11.114 6.743 -18.913 1.00 . A A . 75 ARG C 1 1
11 14695 1 1 75 ARG CA C -9.685 6.239 -19.004 1.00 . A A . 75 ARG CA 1 1
11 14696 1 1 75 ARG CB C -8.862 6.919 -17.913 1.00 . A A . 75 ARG CB 1 1
11 14697 1 1 75 ARG CD C -6.748 6.841 -16.536 1.00 . A A . 75 ARG CD 1 1
11 14698 1 1 75 ARG CG C -7.433 6.388 -17.817 1.00 . A A . 75 ARG CG 1 1
11 14699 1 1 75 ARG CZ C -6.156 8.995 -15.446 1.00 . A A . 75 ARG CZ 1 1
11 14700 1 1 75 ARG H H -8.448 7.184 -20.514 1.00 . A A . 75 ARG H 1 1
11 14701 1 1 75 ARG HA H -9.698 5.162 -18.826 1.00 . A A . 75 ARG HA 1 1
11 14702 1 1 75 ARG HB2 H -8.871 7.998 -18.083 1.00 . A A . 75 ARG HB2 1 1
11 14703 1 1 75 ARG HB3 H -9.390 6.738 -16.913 1.00 . A A . 75 ARG HB3 1 1
11 14704 1 1 75 ARG HD2 H -7.323 6.472 -15.684 1.00 . A A . 75 ARG HD2 1 1
11 14705 1 1 75 ARG HD3 H -5.742 6.406 -16.494 1.00 . A A . 75 ARG HD3 1 1
11 14706 1 1 75 ARG HE H -6.976 8.819 -17.276 1.00 . A A . 75 ARG HE 1 1
11 14707 1 1 75 ARG HG2 H -7.480 5.293 -17.810 1.00 . A A . 75 ARG HG2 1 1
11 14708 1 1 75 ARG HG3 H -6.874 6.712 -18.682 1.00 . A A . 75 ARG HG3 1 1
11 14709 1 1 75 ARG HH11 H -5.713 7.401 -14.294 1.00 . A A . 75 ARG HH11 1 1
11 14710 1 1 75 ARG HH12 H -5.348 8.956 -13.595 1.00 . A A . 75 ARG HH12 1 1
11 14711 1 1 75 ARG HH21 H -6.482 10.771 -16.329 1.00 . A A . 75 ARG HH21 1 1
11 14712 1 1 75 ARG HH22 H -5.767 10.838 -14.742 1.00 . A A . 75 ARG HH22 1 1
11 14713 1 1 75 ARG N N -9.143 6.482 -20.331 1.00 . A A . 75 ARG N 1 1
11 14714 1 1 75 ARG NE N -6.641 8.306 -16.474 1.00 . A A . 75 ARG NE 1 1
11 14715 1 1 75 ARG NH1 N -5.704 8.405 -14.358 1.00 . A A . 75 ARG NH1 1 1
11 14716 1 1 75 ARG NH2 N -6.132 10.300 -15.510 1.00 . A A . 75 ARG NH2 1 1
11 14717 1 1 75 ARG O O -11.942 6.136 -18.249 1.00 . A A . 75 ARG O 1 1
11 14718 1 1 76 ALA C C -13.794 7.629 -20.129 1.00 . A A . 76 ALA C 1 1
11 14719 1 1 76 ALA CA C -12.721 8.486 -19.448 1.00 . A A . 76 ALA CA 1 1
11 14720 1 1 76 ALA CB C -12.670 9.898 -20.049 1.00 . A A . 76 ALA CB 1 1
11 14721 1 1 76 ALA H H -10.675 8.350 -20.072 1.00 . A A . 76 ALA H 1 1
11 14722 1 1 76 ALA HA H -12.991 8.577 -18.395 1.00 . A A . 76 ALA HA 1 1
11 14723 1 1 76 ALA HB1 H -12.399 9.843 -21.105 1.00 . A A . 76 ALA HB1 1 1
11 14724 1 1 76 ALA HB2 H -13.639 10.386 -19.941 1.00 . A A . 76 ALA HB2 1 1
11 14725 1 1 76 ALA HB3 H -11.915 10.484 -19.522 1.00 . A A . 76 ALA HB3 1 1
11 14726 1 1 76 ALA N N -11.396 7.875 -19.538 1.00 . A A . 76 ALA N 1 1
11 14727 1 1 76 ALA O O -14.895 7.467 -19.598 1.00 . A A . 76 ALA O 1 1
11 14728 1 1 77 LEU C C -14.529 4.876 -21.301 1.00 . A A . 77 LEU C 1 1
11 14729 1 1 77 LEU CA C -14.411 6.218 -22.000 1.00 . A A . 77 LEU CA 1 1
11 14730 1 1 77 LEU CB C -14.009 6.072 -23.489 1.00 . A A . 77 LEU CB 1 1
11 14731 1 1 77 LEU CD1 C -12.646 3.913 -23.882 1.00 . A A . 77 LEU CD1 1 1
11 14732 1 1 77 LEU CD2 C -12.074 6.008 -25.038 1.00 . A A . 77 LEU CD2 1 1
11 14733 1 1 77 LEU CG C -12.615 5.466 -23.758 1.00 . A A . 77 LEU CG 1 1
11 14734 1 1 77 LEU H H -12.551 7.236 -21.697 1.00 . A A . 77 LEU H 1 1
11 14735 1 1 77 LEU HA H -15.393 6.684 -21.954 1.00 . A A . 77 LEU HA 1 1
11 14736 1 1 77 LEU HB2 H -14.749 5.436 -23.984 1.00 . A A . 77 LEU HB2 1 1
11 14737 1 1 77 LEU HB3 H -14.060 7.063 -23.952 1.00 . A A . 77 LEU HB3 1 1
11 14738 1 1 77 LEU HD11 H -13.145 3.586 -24.760 1.00 . A A . 77 LEU HD11 1 1
11 14739 1 1 77 LEU HD12 H -13.049 3.474 -22.997 1.00 . A A . 77 LEU HD12 1 1
11 14740 1 1 77 LEU HD13 H -11.627 3.547 -23.964 1.00 . A A . 77 LEU HD13 1 1
11 14741 1 1 77 LEU HD21 H -12.755 5.773 -25.862 1.00 . A A . 77 LEU HD21 1 1
11 14742 1 1 77 LEU HD22 H -11.094 5.565 -25.227 1.00 . A A . 77 LEU HD22 1 1
11 14743 1 1 77 LEU HD23 H -11.964 7.084 -24.945 1.00 . A A . 77 LEU HD23 1 1
11 14744 1 1 77 LEU HG H -11.955 5.718 -22.942 1.00 . A A . 77 LEU HG 1 1
11 14745 1 1 77 LEU N N -13.474 7.078 -21.286 1.00 . A A . 77 LEU N 1 1
11 14746 1 1 77 LEU O O -15.576 4.249 -21.339 1.00 . A A . 77 LEU O 1 1
11 14747 1 1 78 ALA C C -14.429 3.349 -18.665 1.00 . A A . 78 ALA C 1 1
11 14748 1 1 78 ALA CA C -13.506 3.213 -19.892 1.00 . A A . 78 ALA CA 1 1
11 14749 1 1 78 ALA CB C -12.102 2.791 -19.451 1.00 . A A . 78 ALA CB 1 1
11 14750 1 1 78 ALA H H -12.596 4.975 -20.672 1.00 . A A . 78 ALA H 1 1
11 14751 1 1 78 ALA HA H -13.903 2.461 -20.562 1.00 . A A . 78 ALA HA 1 1
11 14752 1 1 78 ALA HB1 H -12.160 1.851 -18.899 1.00 . A A . 78 ALA HB1 1 1
11 14753 1 1 78 ALA HB2 H -11.472 2.653 -20.329 1.00 . A A . 78 ALA HB2 1 1
11 14754 1 1 78 ALA HB3 H -11.664 3.559 -18.812 1.00 . A A . 78 ALA HB3 1 1
11 14755 1 1 78 ALA N N -13.465 4.453 -20.638 1.00 . A A . 78 ALA N 1 1
11 14756 1 1 78 ALA O O -15.203 2.455 -18.357 1.00 . A A . 78 ALA O 1 1
11 14757 1 1 79 ALA C C -16.632 4.657 -17.037 1.00 . A A . 79 ALA C 1 1
11 14758 1 1 79 ALA CA C -15.129 4.716 -16.773 1.00 . A A . 79 ALA CA 1 1
11 14759 1 1 79 ALA CB C -14.749 6.072 -16.161 1.00 . A A . 79 ALA CB 1 1
11 14760 1 1 79 ALA H H -13.697 5.206 -18.285 1.00 . A A . 79 ALA H 1 1
11 14761 1 1 79 ALA HA H -14.884 3.929 -16.059 1.00 . A A . 79 ALA HA 1 1
11 14762 1 1 79 ALA HB1 H -13.683 6.081 -15.928 1.00 . A A . 79 ALA HB1 1 1
11 14763 1 1 79 ALA HB2 H -14.972 6.872 -16.868 1.00 . A A . 79 ALA HB2 1 1
11 14764 1 1 79 ALA HB3 H -15.319 6.229 -15.246 1.00 . A A . 79 ALA HB3 1 1
11 14765 1 1 79 ALA N N -14.350 4.488 -17.988 1.00 . A A . 79 ALA N 1 1
11 14766 1 1 79 ALA O O -17.373 4.052 -16.276 1.00 . A A . 79 ALA O 1 1
11 14767 1 1 80 LYS C C -19.033 3.930 -18.962 1.00 . A A . 80 LYS C 1 1
11 14768 1 1 80 LYS CA C -18.516 5.283 -18.451 1.00 . A A . 80 LYS CA 1 1
11 14769 1 1 80 LYS CB C -18.845 6.411 -19.446 1.00 . A A . 80 LYS CB 1 1
11 14770 1 1 80 LYS CD C -19.337 5.752 -21.843 1.00 . A A . 80 LYS CD 1 1
11 14771 1 1 80 LYS CE C -18.710 5.362 -23.177 1.00 . A A . 80 LYS CE 1 1
11 14772 1 1 80 LYS CG C -18.274 6.216 -20.843 1.00 . A A . 80 LYS CG 1 1
11 14773 1 1 80 LYS H H -16.433 5.744 -18.740 1.00 . A A . 80 LYS H 1 1
11 14774 1 1 80 LYS HA H -19.059 5.494 -17.528 1.00 . A A . 80 LYS HA 1 1
11 14775 1 1 80 LYS HB2 H -19.927 6.510 -19.520 1.00 . A A . 80 LYS HB2 1 1
11 14776 1 1 80 LYS HB3 H -18.447 7.343 -19.043 1.00 . A A . 80 LYS HB3 1 1
11 14777 1 1 80 LYS HD2 H -19.867 4.889 -21.436 1.00 . A A . 80 LYS HD2 1 1
11 14778 1 1 80 LYS HD3 H -20.050 6.559 -22.006 1.00 . A A . 80 LYS HD3 1 1
11 14779 1 1 80 LYS HE2 H -19.506 5.212 -23.910 1.00 . A A . 80 LYS HE2 1 1
11 14780 1 1 80 LYS HE3 H -18.065 6.175 -23.520 1.00 . A A . 80 LYS HE3 1 1
11 14781 1 1 80 LYS HG2 H -17.851 7.159 -21.190 1.00 . A A . 80 LYS HG2 1 1
11 14782 1 1 80 LYS HG3 H -17.487 5.482 -20.791 1.00 . A A . 80 LYS HG3 1 1
11 14783 1 1 80 LYS HZ1 H -18.487 3.346 -22.718 1.00 . A A . 80 LYS HZ1 1 1
11 14784 1 1 80 LYS HZ2 H -17.137 4.236 -22.413 1.00 . A A . 80 LYS HZ2 1 1
11 14785 1 1 80 LYS HZ3 H -17.534 3.846 -23.967 1.00 . A A . 80 LYS HZ3 1 1
11 14786 1 1 80 LYS N N -17.082 5.264 -18.128 1.00 . A A . 80 LYS N 1 1
11 14787 1 1 80 LYS NZ N -17.906 4.099 -23.064 1.00 . A A . 80 LYS NZ 1 1
11 14788 1 1 80 LYS O O -20.229 3.755 -19.147 1.00 . A A . 80 LYS O 1 1
11 14789 1 1 81 SER C C -18.891 0.772 -18.486 1.00 . A A . 81 SER C 1 1
11 14790 1 1 81 SER CA C -18.531 1.659 -19.677 1.00 . A A . 81 SER CA 1 1
11 14791 1 1 81 SER CB C -17.400 0.987 -20.451 1.00 . A A . 81 SER CB 1 1
11 14792 1 1 81 SER H H -17.148 3.177 -19.075 1.00 . A A . 81 SER H 1 1
11 14793 1 1 81 SER HA H -19.402 1.743 -20.324 1.00 . A A . 81 SER HA 1 1
11 14794 1 1 81 SER HB2 H -16.530 0.891 -19.800 1.00 . A A . 81 SER HB2 1 1
11 14795 1 1 81 SER HB3 H -17.719 -0.008 -20.760 1.00 . A A . 81 SER HB3 1 1
11 14796 1 1 81 SER HG H -16.160 1.478 -21.865 1.00 . A A . 81 SER HG 1 1
11 14797 1 1 81 SER N N -18.132 2.995 -19.227 1.00 . A A . 81 SER N 1 1
11 14798 1 1 81 SER O O -19.488 -0.287 -18.656 1.00 . A A . 81 SER O 1 1
11 14799 1 1 81 SER OG O -17.046 1.744 -21.597 1.00 . A A . 81 SER OG 1 1
11 14800 1 1 82 ALA C C -20.217 0.745 -15.617 1.00 . A A . 82 ALA C 1 1
11 14801 1 1 82 ALA CA C -18.800 0.420 -16.090 1.00 . A A . 82 ALA CA 1 1
11 14802 1 1 82 ALA CB C -17.781 0.757 -14.989 1.00 . A A . 82 ALA CB 1 1
11 14803 1 1 82 ALA H H -18.023 2.072 -17.185 1.00 . A A . 82 ALA H 1 1
11 14804 1 1 82 ALA HA H -18.733 -0.642 -16.323 1.00 . A A . 82 ALA HA 1 1
11 14805 1 1 82 ALA HB1 H -16.771 0.590 -15.364 1.00 . A A . 82 ALA HB1 1 1
11 14806 1 1 82 ALA HB2 H -17.890 1.808 -14.701 1.00 . A A . 82 ALA HB2 1 1
11 14807 1 1 82 ALA HB3 H -17.956 0.127 -14.118 1.00 . A A . 82 ALA HB3 1 1
11 14808 1 1 82 ALA N N -18.505 1.190 -17.290 1.00 . A A . 82 ALA N 1 1
11 14809 1 1 82 ALA O O -20.645 1.887 -15.668 1.00 . A A . 82 ALA O 1 1
11 14810 1 1 83 SER C C -22.163 0.565 -13.164 1.00 . A A . 83 SER C 1 1
11 14811 1 1 83 SER CA C -22.257 -0.050 -14.559 1.00 . A A . 83 SER CA 1 1
11 14812 1 1 83 SER CB C -22.997 -1.381 -14.476 1.00 . A A . 83 SER CB 1 1
11 14813 1 1 83 SER H H -20.546 -1.194 -15.123 1.00 . A A . 83 SER H 1 1
11 14814 1 1 83 SER HA H -22.812 0.629 -15.208 1.00 . A A . 83 SER HA 1 1
11 14815 1 1 83 SER HB2 H -22.535 -2.002 -13.709 1.00 . A A . 83 SER HB2 1 1
11 14816 1 1 83 SER HB3 H -24.040 -1.204 -14.212 1.00 . A A . 83 SER HB3 1 1
11 14817 1 1 83 SER HG H -23.265 -1.472 -16.407 1.00 . A A . 83 SER HG 1 1
11 14818 1 1 83 SER N N -20.921 -0.260 -15.118 1.00 . A A . 83 SER N 1 1
11 14819 1 1 83 SER O O -23.118 1.141 -12.658 1.00 . A A . 83 SER O 1 1
11 14820 1 1 83 SER OG O -22.927 -2.057 -15.720 1.00 . A A . 83 SER OG 1 1
11 14821 1 1 84 TRP C C -20.669 2.511 -11.379 1.00 . A A . 84 TRP C 1 1
11 14822 1 1 84 TRP CA C -20.770 0.999 -11.221 1.00 . A A . 84 TRP CA 1 1
11 14823 1 1 84 TRP CB C -19.473 0.452 -10.621 1.00 . A A . 84 TRP CB 1 1
11 14824 1 1 84 TRP CD1 C -19.608 0.280 -8.070 1.00 . A A . 84 TRP CD1 1 1
11 14825 1 1 84 TRP CD2 C -18.604 2.136 -8.785 1.00 . A A . 84 TRP CD2 1 1
11 14826 1 1 84 TRP CE2 C -18.641 2.151 -7.358 1.00 . A A . 84 TRP CE2 1 1
11 14827 1 1 84 TRP CE3 C -18.009 3.221 -9.459 1.00 . A A . 84 TRP CE3 1 1
11 14828 1 1 84 TRP CG C -19.245 0.913 -9.214 1.00 . A A . 84 TRP CG 1 1
11 14829 1 1 84 TRP CH2 C -17.531 4.275 -7.275 1.00 . A A . 84 TRP CH2 1 1
11 14830 1 1 84 TRP CZ2 C -18.111 3.213 -6.600 1.00 . A A . 84 TRP CZ2 1 1
11 14831 1 1 84 TRP CZ3 C -17.471 4.294 -8.700 1.00 . A A . 84 TRP CZ3 1 1
11 14832 1 1 84 TRP H H -20.241 -0.043 -12.999 1.00 . A A . 84 TRP H 1 1
11 14833 1 1 84 TRP HA H -21.606 0.758 -10.567 1.00 . A A . 84 TRP HA 1 1
11 14834 1 1 84 TRP HB2 H -19.511 -0.636 -10.632 1.00 . A A . 84 TRP HB2 1 1
11 14835 1 1 84 TRP HB3 H -18.633 0.775 -11.238 1.00 . A A . 84 TRP HB3 1 1
11 14836 1 1 84 TRP HD1 H -20.119 -0.677 -8.043 1.00 . A A . 84 TRP HD1 1 1
11 14837 1 1 84 TRP HE1 H -19.440 0.700 -6.015 1.00 . A A . 84 TRP HE1 1 1
11 14838 1 1 84 TRP HE3 H -17.963 3.236 -10.540 1.00 . A A . 84 TRP HE3 1 1
11 14839 1 1 84 TRP HH2 H -17.115 5.099 -6.713 1.00 . A A . 84 TRP HH2 1 1
11 14840 1 1 84 TRP HZ2 H -18.159 3.203 -5.521 1.00 . A A . 84 TRP HZ2 1 1
11 14841 1 1 84 TRP HZ3 H -17.006 5.125 -9.206 1.00 . A A . 84 TRP HZ3 1 1
11 14842 1 1 84 TRP N N -21.001 0.424 -12.541 1.00 . A A . 84 TRP N 1 1
11 14843 1 1 84 TRP NE1 N -19.256 0.994 -6.963 1.00 . A A . 84 TRP NE1 1 1
11 14844 1 1 84 TRP O O -19.946 2.994 -12.244 1.00 . A A . 84 TRP O 1 1
11 14845 1 1 85 SER C C -21.322 5.320 -9.231 1.00 . A A . 85 SER C 1 1
11 14846 1 1 85 SER CA C -21.388 4.710 -10.623 1.00 . A A . 85 SER CA 1 1
11 14847 1 1 85 SER CB C -22.656 5.197 -11.323 1.00 . A A . 85 SER CB 1 1
11 14848 1 1 85 SER H H -21.960 2.816 -9.841 1.00 . A A . 85 SER H 1 1
11 14849 1 1 85 SER HA H -20.520 5.041 -11.192 1.00 . A A . 85 SER HA 1 1
11 14850 1 1 85 SER HB2 H -23.528 4.854 -10.765 1.00 . A A . 85 SER HB2 1 1
11 14851 1 1 85 SER HB3 H -22.657 6.287 -11.349 1.00 . A A . 85 SER HB3 1 1
11 14852 1 1 85 SER HG H -22.551 3.748 -12.630 1.00 . A A . 85 SER HG 1 1
11 14853 1 1 85 SER N N -21.390 3.253 -10.549 1.00 . A A . 85 SER N 1 1
11 14854 1 1 85 SER O O -21.903 4.793 -8.287 1.00 . A A . 85 SER O 1 1
11 14855 1 1 85 SER OG O -22.721 4.697 -12.648 1.00 . A A . 85 SER OG 1 1
11 14856 1 1 86 HIS C C -21.673 8.280 -7.988 1.00 . A A . 86 HIS C 1 1
11 14857 1 1 86 HIS CA C -20.570 7.219 -7.895 1.00 . A A . 86 HIS CA 1 1
11 14858 1 1 86 HIS CB C -19.193 7.876 -7.731 1.00 . A A . 86 HIS CB 1 1
11 14859 1 1 86 HIS CD2 C -18.984 10.067 -9.117 1.00 . A A . 86 HIS CD2 1 1
11 14860 1 1 86 HIS CE1 C -17.918 9.311 -10.814 1.00 . A A . 86 HIS CE1 1 1
11 14861 1 1 86 HIS CG C -18.794 8.737 -8.891 1.00 . A A . 86 HIS CG 1 1
11 14862 1 1 86 HIS H H -20.181 6.827 -9.940 1.00 . A A . 86 HIS H 1 1
11 14863 1 1 86 HIS HA H -20.765 6.571 -7.043 1.00 . A A . 86 HIS HA 1 1
11 14864 1 1 86 HIS HB2 H -19.200 8.486 -6.829 1.00 . A A . 86 HIS HB2 1 1
11 14865 1 1 86 HIS HB3 H -18.447 7.093 -7.610 1.00 . A A . 86 HIS HB3 1 1
11 14866 1 1 86 HIS HD1 H -17.800 7.345 -10.147 1.00 . A A . 86 HIS HD1 1 1
11 14867 1 1 86 HIS HD2 H -19.498 10.744 -8.448 1.00 . A A . 86 HIS HD2 1 1
11 14868 1 1 86 HIS HE1 H -17.404 9.244 -11.764 1.00 . A A . 86 HIS HE1 1 1
11 14869 1 1 86 HIS N N -20.619 6.434 -9.122 1.00 . A A . 86 HIS N 1 1
11 14870 1 1 86 HIS ND1 N -18.106 8.284 -9.991 1.00 . A A . 86 HIS ND1 1 1
11 14871 1 1 86 HIS NE2 N -18.426 10.423 -10.330 1.00 . A A . 86 HIS NE2 1 1
11 14872 1 1 86 HIS O O -22.046 8.683 -9.092 1.00 . A A . 86 HIS O 1 1
11 14873 1 1 87 PRO C C -22.612 11.138 -7.360 1.00 . A A . 87 PRO C 1 1
11 14874 1 1 87 PRO CA C -23.232 9.793 -6.969 1.00 . A A . 87 PRO CA 1 1
11 14875 1 1 87 PRO CB C -23.830 9.853 -5.563 1.00 . A A . 87 PRO CB 1 1
11 14876 1 1 87 PRO CD C -21.967 8.398 -5.431 1.00 . A A . 87 PRO CD 1 1
11 14877 1 1 87 PRO CG C -22.696 9.484 -4.679 1.00 . A A . 87 PRO CG 1 1
11 14878 1 1 87 PRO HA H -23.995 9.511 -7.695 1.00 . A A . 87 PRO HA 1 1
11 14879 1 1 87 PRO HB2 H -24.189 10.857 -5.337 1.00 . A A . 87 PRO HB2 1 1
11 14880 1 1 87 PRO HB3 H -24.634 9.123 -5.467 1.00 . A A . 87 PRO HB3 1 1
11 14881 1 1 87 PRO HD2 H -20.900 8.428 -5.207 1.00 . A A . 87 PRO HD2 1 1
11 14882 1 1 87 PRO HD3 H -22.391 7.420 -5.195 1.00 . A A . 87 PRO HD3 1 1
11 14883 1 1 87 PRO HG2 H -22.041 10.344 -4.536 1.00 . A A . 87 PRO HG2 1 1
11 14884 1 1 87 PRO HG3 H -23.060 9.114 -3.721 1.00 . A A . 87 PRO HG3 1 1
11 14885 1 1 87 PRO N N -22.219 8.739 -6.845 1.00 . A A . 87 PRO N 1 1
11 14886 1 1 87 PRO O O -21.414 11.356 -7.170 1.00 . A A . 87 PRO O 1 1
11 14887 1 1 88 GLN C C -23.839 14.417 -7.562 1.00 . A A . 88 GLN C 1 1
11 14888 1 1 88 GLN CA C -22.980 13.374 -8.273 1.00 . A A . 88 GLN CA 1 1
11 14889 1 1 88 GLN CB C -23.114 13.535 -9.797 1.00 . A A . 88 GLN CB 1 1
11 14890 1 1 88 GLN CD C -22.851 15.033 -11.822 1.00 . A A . 88 GLN CD 1 1
11 14891 1 1 88 GLN CG C -22.586 14.866 -10.339 1.00 . A A . 88 GLN CG 1 1
11 14892 1 1 88 GLN H H -24.411 11.825 -7.995 1.00 . A A . 88 GLN H 1 1
11 14893 1 1 88 GLN HA H -21.937 13.512 -7.989 1.00 . A A . 88 GLN HA 1 1
11 14894 1 1 88 GLN HB2 H -22.572 12.723 -10.282 1.00 . A A . 88 GLN HB2 1 1
11 14895 1 1 88 GLN HB3 H -24.168 13.450 -10.063 1.00 . A A . 88 GLN HB3 1 1
11 14896 1 1 88 GLN HE21 H -24.058 16.599 -11.458 1.00 . A A . 88 GLN HE21 1 1
11 14897 1 1 88 GLN HE22 H -23.867 16.157 -13.128 1.00 . A A . 88 GLN HE22 1 1
11 14898 1 1 88 GLN HG2 H -23.072 15.683 -9.809 1.00 . A A . 88 GLN HG2 1 1
11 14899 1 1 88 GLN HG3 H -21.513 14.924 -10.163 1.00 . A A . 88 GLN HG3 1 1
11 14900 1 1 88 GLN N N -23.433 12.042 -7.876 1.00 . A A . 88 GLN N 1 1
11 14901 1 1 88 GLN NE2 N -23.643 16.014 -12.163 1.00 . A A . 88 GLN NE2 1 1
11 14902 1 1 88 GLN O O -25.058 14.293 -7.525 1.00 . A A . 88 GLN O 1 1
11 14903 1 1 88 GLN OE1 O -22.356 14.280 -12.648 1.00 . A A . 88 GLN OE1 1 1
11 14904 1 1 89 PHE C C -23.774 17.742 -7.407 1.00 . A A . 89 PHE C 1 1
11 14905 1 1 89 PHE CA C -23.899 16.580 -6.431 1.00 . A A . 89 PHE CA 1 1
11 14906 1 1 89 PHE CB C -23.278 16.953 -5.082 1.00 . A A . 89 PHE CB 1 1
11 14907 1 1 89 PHE CD1 C -25.130 18.081 -3.779 1.00 . A A . 89 PHE CD1 1 1
11 14908 1 1 89 PHE CD2 C -23.259 19.424 -4.543 1.00 . A A . 89 PHE CD2 1 1
11 14909 1 1 89 PHE CE1 C -25.726 19.231 -3.198 1.00 . A A . 89 PHE CE1 1 1
11 14910 1 1 89 PHE CE2 C -23.843 20.579 -3.965 1.00 . A A . 89 PHE CE2 1 1
11 14911 1 1 89 PHE CG C -23.897 18.172 -4.452 1.00 . A A . 89 PHE CG 1 1
11 14912 1 1 89 PHE CZ C -25.079 20.482 -3.294 1.00 . A A . 89 PHE CZ 1 1
11 14913 1 1 89 PHE H H -22.195 15.495 -7.086 1.00 . A A . 89 PHE H 1 1
11 14914 1 1 89 PHE HA H -24.954 16.340 -6.292 1.00 . A A . 89 PHE HA 1 1
11 14915 1 1 89 PHE HB2 H -23.390 16.109 -4.402 1.00 . A A . 89 PHE HB2 1 1
11 14916 1 1 89 PHE HB3 H -22.214 17.139 -5.228 1.00 . A A . 89 PHE HB3 1 1
11 14917 1 1 89 PHE HD1 H -25.636 17.128 -3.708 1.00 . A A . 89 PHE HD1 1 1
11 14918 1 1 89 PHE HD2 H -22.316 19.509 -5.065 1.00 . A A . 89 PHE HD2 1 1
11 14919 1 1 89 PHE HE1 H -26.676 19.150 -2.693 1.00 . A A . 89 PHE HE1 1 1
11 14920 1 1 89 PHE HE2 H -23.348 21.535 -4.048 1.00 . A A . 89 PHE HE2 1 1
11 14921 1 1 89 PHE HZ H -25.532 21.360 -2.861 1.00 . A A . 89 PHE HZ 1 1
11 14922 1 1 89 PHE N N -23.199 15.441 -7.018 1.00 . A A . 89 PHE N 1 1
11 14923 1 1 89 PHE O O -22.699 17.959 -7.965 1.00 . A A . 89 PHE O 1 1
11 14924 1 1 90 GLU C C -25.942 20.609 -8.077 1.00 . A A . 90 GLU C 1 1
11 14925 1 1 90 GLU CA C -24.838 19.641 -8.502 1.00 . A A . 90 GLU CA 1 1
11 14926 1 1 90 GLU CB C -25.020 19.213 -9.967 1.00 . A A . 90 GLU CB 1 1
11 14927 1 1 90 GLU CD C -26.441 18.196 -11.766 1.00 . A A . 90 GLU CD 1 1
11 14928 1 1 90 GLU CG C -26.337 18.521 -10.289 1.00 . A A . 90 GLU CG 1 1
11 14929 1 1 90 GLU H H -25.717 18.284 -7.127 1.00 . A A . 90 GLU H 1 1
11 14930 1 1 90 GLU HA H -23.878 20.149 -8.410 1.00 . A A . 90 GLU HA 1 1
11 14931 1 1 90 GLU HB2 H -24.930 20.099 -10.595 1.00 . A A . 90 GLU HB2 1 1
11 14932 1 1 90 GLU HB3 H -24.207 18.536 -10.230 1.00 . A A . 90 GLU HB3 1 1
11 14933 1 1 90 GLU HG2 H -26.412 17.598 -9.711 1.00 . A A . 90 GLU HG2 1 1
11 14934 1 1 90 GLU HG3 H -27.158 19.176 -10.012 1.00 . A A . 90 GLU HG3 1 1
11 14935 1 1 90 GLU N N -24.852 18.485 -7.613 1.00 . A A . 90 GLU N 1 1
11 14936 1 1 90 GLU O O -26.641 20.355 -7.099 1.00 . A A . 90 GLU O 1 1
11 14937 1 1 90 GLU OE1 O -26.369 19.141 -12.589 1.00 . A A . 90 GLU OE1 1 1
11 14938 1 1 90 GLU OE2 O -26.545 17.008 -12.119 1.00 . A A . 90 GLU OE2 1 1
11 14939 1 1 91 LYS C C -28.499 22.257 -8.733 1.00 . A A . 91 LYS C 1 1
11 14940 1 1 91 LYS CA C -27.062 22.752 -8.532 1.00 . A A . 91 LYS CA 1 1
11 14941 1 1 91 LYS CB C -26.785 24.001 -9.407 1.00 . A A . 91 LYS CB 1 1
11 14942 1 1 91 LYS CD C -27.131 22.954 -11.761 1.00 . A A . 91 LYS CD 1 1
11 14943 1 1 91 LYS CE C -28.380 22.413 -12.457 1.00 . A A . 91 LYS CE 1 1
11 14944 1 1 91 LYS CG C -27.517 24.073 -10.779 1.00 . A A . 91 LYS CG 1 1
11 14945 1 1 91 LYS H H -25.457 21.843 -9.594 1.00 . A A . 91 LYS H 1 1
11 14946 1 1 91 LYS HA H -26.964 23.041 -7.491 1.00 . A A . 91 LYS HA 1 1
11 14947 1 1 91 LYS HB2 H -27.083 24.878 -8.833 1.00 . A A . 91 LYS HB2 1 1
11 14948 1 1 91 LYS HB3 H -25.712 24.070 -9.582 1.00 . A A . 91 LYS HB3 1 1
11 14949 1 1 91 LYS HD2 H -26.434 23.341 -12.503 1.00 . A A . 91 LYS HD2 1 1
11 14950 1 1 91 LYS HD3 H -26.658 22.143 -11.217 1.00 . A A . 91 LYS HD3 1 1
11 14951 1 1 91 LYS HE2 H -29.117 22.146 -11.693 1.00 . A A . 91 LYS HE2 1 1
11 14952 1 1 91 LYS HE3 H -28.802 23.187 -13.095 1.00 . A A . 91 LYS HE3 1 1
11 14953 1 1 91 LYS HG2 H -28.593 24.032 -10.605 1.00 . A A . 91 LYS HG2 1 1
11 14954 1 1 91 LYS HG3 H -27.290 25.031 -11.244 1.00 . A A . 91 LYS HG3 1 1
11 14955 1 1 91 LYS HZ1 H -28.931 20.792 -13.613 1.00 . A A . 91 LYS HZ1 1 1
11 14956 1 1 91 LYS HZ2 H -27.591 20.509 -12.691 1.00 . A A . 91 LYS HZ2 1 1
11 14957 1 1 91 LYS HZ3 H -27.477 21.442 -14.044 1.00 . A A . 91 LYS HZ3 1 1
11 14958 1 1 91 LYS N N -26.061 21.714 -8.806 1.00 . A A . 91 LYS N 1 1
11 14959 1 1 91 LYS NZ N -28.074 21.198 -13.270 1.00 . A A . 91 LYS NZ 1 1
11 14960 1 1 91 LYS O O -28.692 21.294 -9.507 1.00 . A A . 91 LYS O 1 1
12 14961 1 1 1 GLY C C 12.634 0.638 -11.383 1.00 . A A . 1 GLY C 1 1
12 14962 1 1 1 GLY CA C 11.777 0.811 -10.167 1.00 . A A . 1 GLY CA 1 1
12 14963 1 1 1 GLY H1 H 11.009 2.751 -9.587 1.00 . A A . 1 GLY H1 1 1
12 14964 1 1 1 GLY HA2 H 12.409 0.898 -9.292 1.00 . A A . 1 GLY HA2 1 1
12 14965 1 1 1 GLY HA3 H 11.138 -0.063 -10.066 1.00 . A A . 1 GLY HA3 1 1
12 14966 1 1 1 GLY N N 10.929 2.026 -10.271 1.00 . A A . 1 GLY N 1 1
12 14967 1 1 1 GLY O O 12.462 1.383 -12.319 1.00 . A A . 1 GLY O 1 1
12 14968 1 1 2 ALA C C 13.712 -1.385 -13.640 1.00 . A A . 2 ALA C 1 1
12 14969 1 1 2 ALA CA C 14.408 -0.556 -12.550 1.00 . A A . 2 ALA CA 1 1
12 14970 1 1 2 ALA CB C 15.693 -1.255 -12.101 1.00 . A A . 2 ALA CB 1 1
12 14971 1 1 2 ALA H H 13.661 -0.933 -10.595 1.00 . A A . 2 ALA H 1 1
12 14972 1 1 2 ALA HA H 14.664 0.415 -12.980 1.00 . A A . 2 ALA HA 1 1
12 14973 1 1 2 ALA HB1 H 15.456 -2.228 -11.658 1.00 . A A . 2 ALA HB1 1 1
12 14974 1 1 2 ALA HB2 H 16.344 -1.405 -12.954 1.00 . A A . 2 ALA HB2 1 1
12 14975 1 1 2 ALA HB3 H 16.209 -0.638 -11.360 1.00 . A A . 2 ALA HB3 1 1
12 14976 1 1 2 ALA N N 13.541 -0.332 -11.390 1.00 . A A . 2 ALA N 1 1
12 14977 1 1 2 ALA O O 14.252 -1.601 -14.717 1.00 . A A . 2 ALA O 1 1
12 14978 1 1 3 MET C C 11.132 -1.860 -15.368 1.00 . A A . 3 MET C 1 1
12 14979 1 1 3 MET CA C 11.768 -2.714 -14.273 1.00 . A A . 3 MET CA 1 1
12 14980 1 1 3 MET CB C 10.674 -3.498 -13.557 1.00 . A A . 3 MET CB 1 1
12 14981 1 1 3 MET CE C 7.396 -4.221 -13.690 1.00 . A A . 3 MET CE 1 1
12 14982 1 1 3 MET CG C 9.575 -2.625 -12.961 1.00 . A A . 3 MET CG 1 1
12 14983 1 1 3 MET H H 12.124 -1.713 -12.432 1.00 . A A . 3 MET H 1 1
12 14984 1 1 3 MET HA H 12.448 -3.420 -14.738 1.00 . A A . 3 MET HA 1 1
12 14985 1 1 3 MET HB2 H 10.230 -4.194 -14.276 1.00 . A A . 3 MET HB2 1 1
12 14986 1 1 3 MET HB3 H 11.135 -4.083 -12.761 1.00 . A A . 3 MET HB3 1 1
12 14987 1 1 3 MET HE1 H 6.485 -4.753 -13.378 1.00 . A A . 3 MET HE1 1 1
12 14988 1 1 3 MET HE2 H 7.123 -3.383 -14.316 1.00 . A A . 3 MET HE2 1 1
12 14989 1 1 3 MET HE3 H 8.031 -4.901 -14.253 1.00 . A A . 3 MET HE3 1 1
12 14990 1 1 3 MET HG2 H 10.013 -1.974 -12.202 1.00 . A A . 3 MET HG2 1 1
12 14991 1 1 3 MET HG3 H 9.137 -2.009 -13.744 1.00 . A A . 3 MET HG3 1 1
12 14992 1 1 3 MET N N 12.524 -1.891 -13.327 1.00 . A A . 3 MET N 1 1
12 14993 1 1 3 MET O O 10.953 -0.647 -15.199 1.00 . A A . 3 MET O 1 1
12 14994 1 1 3 MET SD S 8.286 -3.618 -12.212 1.00 . A A . 3 MET SD 1 1
12 14995 1 1 4 ALA C C 8.797 -1.261 -17.293 1.00 . A A . 4 ALA C 1 1
12 14996 1 1 4 ALA CA C 10.187 -1.836 -17.630 1.00 . A A . 4 ALA CA 1 1
12 14997 1 1 4 ALA CB C 10.076 -2.842 -18.824 1.00 . A A . 4 ALA CB 1 1
12 14998 1 1 4 ALA H H 10.979 -3.487 -16.561 1.00 . A A . 4 ALA H 1 1
12 14999 1 1 4 ALA HA H 10.836 -1.006 -17.920 1.00 . A A . 4 ALA HA 1 1
12 15000 1 1 4 ALA HB1 H 9.667 -2.333 -19.708 1.00 . A A . 4 ALA HB1 1 1
12 15001 1 1 4 ALA HB2 H 11.060 -3.237 -19.060 1.00 . A A . 4 ALA HB2 1 1
12 15002 1 1 4 ALA HB3 H 9.416 -3.665 -18.546 1.00 . A A . 4 ALA HB3 1 1
12 15003 1 1 4 ALA N N 10.804 -2.502 -16.489 1.00 . A A . 4 ALA N 1 1
12 15004 1 1 4 ALA O O 8.144 -1.687 -16.340 1.00 . A A . 4 ALA O 1 1
12 15005 1 1 5 LYS C C 5.963 -0.796 -18.177 1.00 . A A . 5 LYS C 1 1
12 15006 1 1 5 LYS CA C 7.027 0.279 -18.006 1.00 . A A . 5 LYS CA 1 1
12 15007 1 1 5 LYS CB C 6.836 1.374 -19.075 1.00 . A A . 5 LYS CB 1 1
12 15008 1 1 5 LYS CD C 5.292 3.158 -20.098 1.00 . A A . 5 LYS CD 1 1
12 15009 1 1 5 LYS CE C 4.740 2.434 -21.363 1.00 . A A . 5 LYS CE 1 1
12 15010 1 1 5 LYS CG C 5.541 2.205 -18.907 1.00 . A A . 5 LYS CG 1 1
12 15011 1 1 5 LYS H H 8.954 -0.022 -18.887 1.00 . A A . 5 LYS H 1 1
12 15012 1 1 5 LYS HA H 6.928 0.716 -17.018 1.00 . A A . 5 LYS HA 1 1
12 15013 1 1 5 LYS HB2 H 7.680 2.056 -19.031 1.00 . A A . 5 LYS HB2 1 1
12 15014 1 1 5 LYS HB3 H 6.824 0.906 -20.064 1.00 . A A . 5 LYS HB3 1 1
12 15015 1 1 5 LYS HD2 H 4.586 3.923 -19.794 1.00 . A A . 5 LYS HD2 1 1
12 15016 1 1 5 LYS HD3 H 6.234 3.644 -20.358 1.00 . A A . 5 LYS HD3 1 1
12 15017 1 1 5 LYS HE2 H 4.827 3.115 -22.217 1.00 . A A . 5 LYS HE2 1 1
12 15018 1 1 5 LYS HE3 H 5.344 1.553 -21.571 1.00 . A A . 5 LYS HE3 1 1
12 15019 1 1 5 LYS HG2 H 4.689 1.534 -18.817 1.00 . A A . 5 LYS HG2 1 1
12 15020 1 1 5 LYS HG3 H 5.616 2.793 -17.989 1.00 . A A . 5 LYS HG3 1 1
12 15021 1 1 5 LYS HZ1 H 3.176 1.295 -20.532 1.00 . A A . 5 LYS HZ1 1 1
12 15022 1 1 5 LYS HZ2 H 2.948 1.675 -22.123 1.00 . A A . 5 LYS HZ2 1 1
12 15023 1 1 5 LYS HZ3 H 2.711 2.825 -20.980 1.00 . A A . 5 LYS HZ3 1 1
12 15024 1 1 5 LYS N N 8.366 -0.322 -18.130 1.00 . A A . 5 LYS N 1 1
12 15025 1 1 5 LYS NZ N 3.276 2.022 -21.238 1.00 . A A . 5 LYS NZ 1 1
12 15026 1 1 5 LYS O O 6.088 -1.647 -19.069 1.00 . A A . 5 LYS O 1 1
12 15027 1 1 6 ALA C C 3.098 -1.432 -18.877 1.00 . A A . 6 ALA C 1 1
12 15028 1 1 6 ALA CA C 3.785 -1.641 -17.549 1.00 . A A . 6 ALA CA 1 1
12 15029 1 1 6 ALA CB C 2.769 -1.426 -16.372 1.00 . A A . 6 ALA CB 1 1
12 15030 1 1 6 ALA H H 4.841 -0.021 -16.686 1.00 . A A . 6 ALA H 1 1
12 15031 1 1 6 ALA HA H 4.173 -2.648 -17.501 1.00 . A A . 6 ALA HA 1 1
12 15032 1 1 6 ALA HB1 H 2.019 -2.223 -16.396 1.00 . A A . 6 ALA HB1 1 1
12 15033 1 1 6 ALA HB2 H 3.312 -1.459 -15.416 1.00 . A A . 6 ALA HB2 1 1
12 15034 1 1 6 ALA HB3 H 2.283 -0.467 -16.482 1.00 . A A . 6 ALA HB3 1 1
12 15035 1 1 6 ALA N N 4.895 -0.728 -17.390 1.00 . A A . 6 ALA N 1 1
12 15036 1 1 6 ALA O O 3.111 -0.265 -19.431 1.00 . A A . 6 ALA O 1 1
12 15037 1 1 7 PRO C C 0.586 -1.334 -20.585 1.00 . A A . 7 PRO C 1 1
12 15038 1 1 7 PRO CA C 1.766 -2.255 -20.737 1.00 . A A . 7 PRO CA 1 1
12 15039 1 1 7 PRO CB C 1.260 -3.642 -21.091 1.00 . A A . 7 PRO CB 1 1
12 15040 1 1 7 PRO CD C 2.411 -3.863 -19.021 1.00 . A A . 7 PRO CD 1 1
12 15041 1 1 7 PRO CG C 2.127 -4.586 -20.301 1.00 . A A . 7 PRO CG 1 1
12 15042 1 1 7 PRO HA H 2.422 -2.023 -21.570 1.00 . A A . 7 PRO HA 1 1
12 15043 1 1 7 PRO HB2 H 0.286 -3.882 -20.691 1.00 . A A . 7 PRO HB2 1 1
12 15044 1 1 7 PRO HB3 H 1.315 -4.021 -22.164 1.00 . A A . 7 PRO HB3 1 1
12 15045 1 1 7 PRO HD2 H 1.614 -4.003 -18.263 1.00 . A A . 7 PRO HD2 1 1
12 15046 1 1 7 PRO HD3 H 3.370 -4.198 -18.613 1.00 . A A . 7 PRO HD3 1 1
12 15047 1 1 7 PRO HG2 H 1.637 -5.547 -20.111 1.00 . A A . 7 PRO HG2 1 1
12 15048 1 1 7 PRO HG3 H 3.066 -4.749 -20.843 1.00 . A A . 7 PRO HG3 1 1
12 15049 1 1 7 PRO N N 2.468 -2.447 -19.496 1.00 . A A . 7 PRO N 1 1
12 15050 1 1 7 PRO O O -0.026 -1.168 -19.491 1.00 . A A . 7 PRO O 1 1
12 15051 1 1 8 GLU C C -2.086 -0.666 -22.382 1.00 . A A . 8 GLU C 1 1
12 15052 1 1 8 GLU CA C -0.960 0.157 -21.764 1.00 . A A . 8 GLU CA 1 1
12 15053 1 1 8 GLU CB C -0.518 1.401 -22.568 1.00 . A A . 8 GLU CB 1 1
12 15054 1 1 8 GLU CD C 0.332 2.367 -24.718 1.00 . A A . 8 GLU CD 1 1
12 15055 1 1 8 GLU CG C -0.168 1.112 -24.033 1.00 . A A . 8 GLU CG 1 1
12 15056 1 1 8 GLU H H 0.674 -0.967 -22.548 1.00 . A A . 8 GLU H 1 1
12 15057 1 1 8 GLU HA H -1.267 0.475 -20.776 1.00 . A A . 8 GLU HA 1 1
12 15058 1 1 8 GLU HB2 H -1.219 1.976 -22.596 1.00 . A A . 8 GLU HB2 1 1
12 15059 1 1 8 GLU HB3 H 0.272 1.845 -22.058 1.00 . A A . 8 GLU HB3 1 1
12 15060 1 1 8 GLU HG2 H 0.657 0.391 -24.095 1.00 . A A . 8 GLU HG2 1 1
12 15061 1 1 8 GLU HG3 H -1.047 0.694 -24.530 1.00 . A A . 8 GLU HG3 1 1
12 15062 1 1 8 GLU N N 0.209 -0.760 -21.685 1.00 . A A . 8 GLU N 1 1
12 15063 1 1 8 GLU O O -1.833 -1.717 -22.964 1.00 . A A . 8 GLU O 1 1
12 15064 1 1 8 GLU OE1 O 1.215 3.077 -24.106 1.00 . A A . 8 GLU OE1 1 1
12 15065 1 1 8 GLU OE2 O -0.113 2.662 -25.817 1.00 . A A . 8 GLU OE2 1 1
12 15066 1 1 9 SER C C -4.570 -0.757 -24.285 1.00 . A A . 9 SER C 1 1
12 15067 1 1 9 SER CA C -4.451 -0.904 -22.768 1.00 . A A . 9 SER CA 1 1
12 15068 1 1 9 SER CB C -5.756 -0.462 -22.100 1.00 . A A . 9 SER CB 1 1
12 15069 1 1 9 SER H H -3.445 0.715 -21.791 1.00 . A A . 9 SER H 1 1
12 15070 1 1 9 SER HA H -4.311 -1.958 -22.540 1.00 . A A . 9 SER HA 1 1
12 15071 1 1 9 SER HB2 H -6.432 -1.314 -22.051 1.00 . A A . 9 SER HB2 1 1
12 15072 1 1 9 SER HB3 H -5.559 -0.111 -21.083 1.00 . A A . 9 SER HB3 1 1
12 15073 1 1 9 SER HG H -6.103 1.436 -22.471 1.00 . A A . 9 SER HG 1 1
12 15074 1 1 9 SER N N -3.302 -0.186 -22.251 1.00 . A A . 9 SER N 1 1
12 15075 1 1 9 SER O O -3.930 0.105 -24.896 1.00 . A A . 9 SER O 1 1
12 15076 1 1 9 SER OG O -6.381 0.569 -22.838 1.00 . A A . 9 SER OG 1 1
12 15077 1 1 10 ALA C C -6.251 -0.146 -26.737 1.00 . A A . 10 ALA C 1 1
12 15078 1 1 10 ALA CA C -5.693 -1.506 -26.331 1.00 . A A . 10 ALA CA 1 1
12 15079 1 1 10 ALA CB C -6.674 -2.629 -26.721 1.00 . A A . 10 ALA CB 1 1
12 15080 1 1 10 ALA H H -5.956 -2.232 -24.352 1.00 . A A . 10 ALA H 1 1
12 15081 1 1 10 ALA HA H -4.745 -1.663 -26.857 1.00 . A A . 10 ALA HA 1 1
12 15082 1 1 10 ALA HB1 H -6.225 -3.589 -26.503 1.00 . A A . 10 ALA HB1 1 1
12 15083 1 1 10 ALA HB2 H -7.603 -2.522 -26.139 1.00 . A A . 10 ALA HB2 1 1
12 15084 1 1 10 ALA HB3 H -6.904 -2.562 -27.784 1.00 . A A . 10 ALA HB3 1 1
12 15085 1 1 10 ALA N N -5.441 -1.563 -24.893 1.00 . A A . 10 ALA N 1 1
12 15086 1 1 10 ALA O O -6.205 0.212 -27.899 1.00 . A A . 10 ALA O 1 1
12 15087 1 1 11 THR C C -6.402 2.990 -26.241 1.00 . A A . 11 THR C 1 1
12 15088 1 1 11 THR CA C -7.445 1.877 -26.097 1.00 . A A . 11 THR CA 1 1
12 15089 1 1 11 THR CB C -8.441 2.251 -24.975 1.00 . A A . 11 THR CB 1 1
12 15090 1 1 11 THR CG2 C -9.361 3.369 -25.386 1.00 . A A . 11 THR CG2 1 1
12 15091 1 1 11 THR H H -6.885 0.239 -24.842 1.00 . A A . 11 THR H 1 1
12 15092 1 1 11 THR HA H -7.994 1.791 -27.032 1.00 . A A . 11 THR HA 1 1
12 15093 1 1 11 THR HB H -7.890 2.544 -24.079 1.00 . A A . 11 THR HB 1 1
12 15094 1 1 11 THR HG1 H -10.063 1.185 -25.205 1.00 . A A . 11 THR HG1 1 1
12 15095 1 1 11 THR HG21 H -8.776 4.270 -25.562 1.00 . A A . 11 THR HG21 1 1
12 15096 1 1 11 THR HG22 H -10.081 3.550 -24.591 1.00 . A A . 11 THR HG22 1 1
12 15097 1 1 11 THR HG23 H -9.887 3.092 -26.300 1.00 . A A . 11 THR HG23 1 1
12 15098 1 1 11 THR N N -6.837 0.581 -25.796 1.00 . A A . 11 THR N 1 1
12 15099 1 1 11 THR O O -6.510 3.826 -27.141 1.00 . A A . 11 THR O 1 1
12 15100 1 1 11 THR OG1 O -9.254 1.108 -24.698 1.00 . A A . 11 THR OG1 1 1
12 15101 1 1 12 GLU C C -3.661 4.149 -26.699 1.00 . A A . 12 GLU C 1 1
12 15102 1 1 12 GLU CA C -4.379 4.051 -25.363 1.00 . A A . 12 GLU CA 1 1
12 15103 1 1 12 GLU CB C -3.307 3.800 -24.294 1.00 . A A . 12 GLU CB 1 1
12 15104 1 1 12 GLU CD C -4.468 3.192 -22.123 1.00 . A A . 12 GLU CD 1 1
12 15105 1 1 12 GLU CG C -3.673 4.237 -22.875 1.00 . A A . 12 GLU CG 1 1
12 15106 1 1 12 GLU H H -5.338 2.271 -24.628 1.00 . A A . 12 GLU H 1 1
12 15107 1 1 12 GLU HA H -4.859 5.018 -25.175 1.00 . A A . 12 GLU HA 1 1
12 15108 1 1 12 GLU HB2 H -3.050 2.752 -24.287 1.00 . A A . 12 GLU HB2 1 1
12 15109 1 1 12 GLU HB3 H -2.405 4.358 -24.589 1.00 . A A . 12 GLU HB3 1 1
12 15110 1 1 12 GLU HG2 H -2.763 4.430 -22.329 1.00 . A A . 12 GLU HG2 1 1
12 15111 1 1 12 GLU HG3 H -4.227 5.156 -22.929 1.00 . A A . 12 GLU HG3 1 1
12 15112 1 1 12 GLU N N -5.401 2.997 -25.361 1.00 . A A . 12 GLU N 1 1
12 15113 1 1 12 GLU O O -3.444 5.230 -27.206 1.00 . A A . 12 GLU O 1 1
12 15114 1 1 12 GLU OE1 O -5.684 3.069 -22.369 1.00 . A A . 12 GLU OE1 1 1
12 15115 1 1 12 GLU OE2 O -3.877 2.448 -21.318 1.00 . A A . 12 GLU OE2 1 1
12 15116 1 1 13 LYS C C -3.301 3.595 -29.673 1.00 . A A . 13 LYS C 1 1
12 15117 1 1 13 LYS CA C -2.535 2.977 -28.503 1.00 . A A . 13 LYS CA 1 1
12 15118 1 1 13 LYS CB C -2.107 1.544 -28.845 1.00 . A A . 13 LYS CB 1 1
12 15119 1 1 13 LYS CD C -2.813 -0.749 -29.650 1.00 . A A . 13 LYS CD 1 1
12 15120 1 1 13 LYS CE C -4.051 -1.555 -30.083 1.00 . A A . 13 LYS CE 1 1
12 15121 1 1 13 LYS CG C -3.255 0.561 -29.059 1.00 . A A . 13 LYS CG 1 1
12 15122 1 1 13 LYS H H -3.495 2.142 -26.787 1.00 . A A . 13 LYS H 1 1
12 15123 1 1 13 LYS HA H -1.639 3.574 -28.356 1.00 . A A . 13 LYS HA 1 1
12 15124 1 1 13 LYS HB2 H -1.511 1.574 -29.753 1.00 . A A . 13 LYS HB2 1 1
12 15125 1 1 13 LYS HB3 H -1.466 1.161 -28.040 1.00 . A A . 13 LYS HB3 1 1
12 15126 1 1 13 LYS HD2 H -2.192 -0.566 -30.521 1.00 . A A . 13 LYS HD2 1 1
12 15127 1 1 13 LYS HD3 H -2.237 -1.311 -28.915 1.00 . A A . 13 LYS HD3 1 1
12 15128 1 1 13 LYS HE2 H -4.659 -1.777 -29.202 1.00 . A A . 13 LYS HE2 1 1
12 15129 1 1 13 LYS HE3 H -4.642 -0.932 -30.766 1.00 . A A . 13 LYS HE3 1 1
12 15130 1 1 13 LYS HG2 H -3.740 0.399 -28.106 1.00 . A A . 13 LYS HG2 1 1
12 15131 1 1 13 LYS HG3 H -3.980 1.007 -29.731 1.00 . A A . 13 LYS HG3 1 1
12 15132 1 1 13 LYS HZ1 H -4.542 -3.334 -31.056 1.00 . A A . 13 LYS HZ1 1 1
12 15133 1 1 13 LYS HZ2 H -3.152 -3.426 -30.170 1.00 . A A . 13 LYS HZ2 1 1
12 15134 1 1 13 LYS HZ3 H -3.160 -2.628 -31.622 1.00 . A A . 13 LYS HZ3 1 1
12 15135 1 1 13 LYS N N -3.296 3.008 -27.260 1.00 . A A . 13 LYS N 1 1
12 15136 1 1 13 LYS NZ N -3.706 -2.844 -30.787 1.00 . A A . 13 LYS NZ 1 1
12 15137 1 1 13 LYS O O -2.697 4.206 -30.551 1.00 . A A . 13 LYS O 1 1
12 15138 1 1 14 VAL C C -5.462 5.495 -30.666 1.00 . A A . 14 VAL C 1 1
12 15139 1 1 14 VAL CA C -5.423 3.979 -30.790 1.00 . A A . 14 VAL CA 1 1
12 15140 1 1 14 VAL CB C -6.869 3.426 -30.753 1.00 . A A . 14 VAL CB 1 1
12 15141 1 1 14 VAL CG1 C -7.704 4.030 -31.882 1.00 . A A . 14 VAL CG1 1 1
12 15142 1 1 14 VAL CG2 C -6.856 1.878 -30.865 1.00 . A A . 14 VAL CG2 1 1
12 15143 1 1 14 VAL H H -5.082 2.966 -28.925 1.00 . A A . 14 VAL H 1 1
12 15144 1 1 14 VAL HA H -4.963 3.705 -31.743 1.00 . A A . 14 VAL HA 1 1
12 15145 1 1 14 VAL HB H -7.328 3.702 -29.804 1.00 . A A . 14 VAL HB 1 1
12 15146 1 1 14 VAL HG11 H -7.242 3.814 -32.860 1.00 . A A . 14 VAL HG11 1 1
12 15147 1 1 14 VAL HG12 H -8.711 3.591 -31.857 1.00 . A A . 14 VAL HG12 1 1
12 15148 1 1 14 VAL HG13 H -7.788 5.094 -31.748 1.00 . A A . 14 VAL HG13 1 1
12 15149 1 1 14 VAL HG21 H -7.890 1.513 -30.860 1.00 . A A . 14 VAL HG21 1 1
12 15150 1 1 14 VAL HG22 H -6.378 1.568 -31.806 1.00 . A A . 14 VAL HG22 1 1
12 15151 1 1 14 VAL HG23 H -6.333 1.455 -30.034 1.00 . A A . 14 VAL HG23 1 1
12 15152 1 1 14 VAL N N -4.621 3.448 -29.686 1.00 . A A . 14 VAL N 1 1
12 15153 1 1 14 VAL O O -5.272 6.227 -31.629 1.00 . A A . 14 VAL O 1 1
12 15154 1 1 15 LEU C C -4.474 8.093 -29.385 1.00 . A A . 15 LEU C 1 1
12 15155 1 1 15 LEU CA C -5.794 7.383 -29.178 1.00 . A A . 15 LEU CA 1 1
12 15156 1 1 15 LEU CB C -6.251 7.587 -27.735 1.00 . A A . 15 LEU CB 1 1
12 15157 1 1 15 LEU CD1 C -7.729 6.870 -25.941 1.00 . A A . 15 LEU CD1 1 1
12 15158 1 1 15 LEU CD2 C -8.699 8.142 -27.834 1.00 . A A . 15 LEU CD2 1 1
12 15159 1 1 15 LEU CG C -7.676 7.122 -27.421 1.00 . A A . 15 LEU CG 1 1
12 15160 1 1 15 LEU H H -5.840 5.320 -28.681 1.00 . A A . 15 LEU H 1 1
12 15161 1 1 15 LEU HA H -6.506 7.818 -29.873 1.00 . A A . 15 LEU HA 1 1
12 15162 1 1 15 LEU HB2 H -5.575 7.035 -27.093 1.00 . A A . 15 LEU HB2 1 1
12 15163 1 1 15 LEU HB3 H -6.140 8.641 -27.488 1.00 . A A . 15 LEU HB3 1 1
12 15164 1 1 15 LEU HD11 H -7.437 7.772 -25.401 1.00 . A A . 15 LEU HD11 1 1
12 15165 1 1 15 LEU HD12 H -7.026 6.062 -25.682 1.00 . A A . 15 LEU HD12 1 1
12 15166 1 1 15 LEU HD13 H -8.730 6.585 -25.652 1.00 . A A . 15 LEU HD13 1 1
12 15167 1 1 15 LEU HD21 H -8.485 9.085 -27.340 1.00 . A A . 15 LEU HD21 1 1
12 15168 1 1 15 LEU HD22 H -9.704 7.795 -27.548 1.00 . A A . 15 LEU HD22 1 1
12 15169 1 1 15 LEU HD23 H -8.660 8.288 -28.911 1.00 . A A . 15 LEU HD23 1 1
12 15170 1 1 15 LEU HG H -7.878 6.187 -27.942 1.00 . A A . 15 LEU HG 1 1
12 15171 1 1 15 LEU N N -5.692 5.959 -29.450 1.00 . A A . 15 LEU N 1 1
12 15172 1 1 15 LEU O O -4.422 9.181 -29.916 1.00 . A A . 15 LEU O 1 1
12 15173 1 1 16 CYS C C -1.767 8.199 -30.571 1.00 . A A . 16 CYS C 1 1
12 15174 1 1 16 CYS CA C -2.072 8.029 -29.078 1.00 . A A . 16 CYS CA 1 1
12 15175 1 1 16 CYS CB C -1.054 7.080 -28.425 1.00 . A A . 16 CYS CB 1 1
12 15176 1 1 16 CYS H H -3.500 6.553 -28.492 1.00 . A A . 16 CYS H 1 1
12 15177 1 1 16 CYS HA H -2.028 8.990 -28.560 1.00 . A A . 16 CYS HA 1 1
12 15178 1 1 16 CYS HB2 H -1.425 6.738 -27.501 1.00 . A A . 16 CYS HB2 1 1
12 15179 1 1 16 CYS HB3 H -0.924 6.262 -29.106 1.00 . A A . 16 CYS HB3 1 1
12 15180 1 1 16 CYS HG H 1.140 6.778 -27.519 1.00 . A A . 16 CYS HG 1 1
12 15181 1 1 16 CYS N N -3.403 7.456 -28.951 1.00 . A A . 16 CYS N 1 1
12 15182 1 1 16 CYS O O -1.314 9.258 -30.993 1.00 . A A . 16 CYS O 1 1
12 15183 1 1 16 CYS SG S 0.546 7.866 -28.045 1.00 . A A . 16 CYS SG 1 1
12 15184 1 1 17 ALA C C -2.606 8.353 -33.439 1.00 . A A . 17 ALA C 1 1
12 15185 1 1 17 ALA CA C -1.752 7.267 -32.778 1.00 . A A . 17 ALA CA 1 1
12 15186 1 1 17 ALA CB C -2.000 5.913 -33.430 1.00 . A A . 17 ALA CB 1 1
12 15187 1 1 17 ALA H H -2.400 6.309 -30.986 1.00 . A A . 17 ALA H 1 1
12 15188 1 1 17 ALA HA H -0.663 7.461 -32.999 1.00 . A A . 17 ALA HA 1 1
12 15189 1 1 17 ALA HB1 H -1.746 5.956 -34.492 1.00 . A A . 17 ALA HB1 1 1
12 15190 1 1 17 ALA HB2 H -1.389 5.139 -32.957 1.00 . A A . 17 ALA HB2 1 1
12 15191 1 1 17 ALA HB3 H -3.048 5.644 -33.312 1.00 . A A . 17 ALA HB3 1 1
12 15192 1 1 17 ALA N N -2.038 7.168 -31.365 1.00 . A A . 17 ALA N 1 1
12 15193 1 1 17 ALA O O -2.127 9.138 -34.242 1.00 . A A . 17 ALA O 1 1
12 15194 1 1 18 LEU C C -4.361 10.827 -33.303 1.00 . A A . 18 LEU C 1 1
12 15195 1 1 18 LEU CA C -4.799 9.404 -33.607 1.00 . A A . 18 LEU CA 1 1
12 15196 1 1 18 LEU CB C -6.204 9.183 -33.045 1.00 . A A . 18 LEU CB 1 1
12 15197 1 1 18 LEU CD1 C -6.827 7.311 -34.667 1.00 . A A . 18 LEU CD1 1 1
12 15198 1 1 18 LEU CD2 C -8.581 8.451 -33.236 1.00 . A A . 18 LEU CD2 1 1
12 15199 1 1 18 LEU CG C -7.265 8.640 -34.017 1.00 . A A . 18 LEU CG 1 1
12 15200 1 1 18 LEU H H -4.220 7.743 -32.385 1.00 . A A . 18 LEU H 1 1
12 15201 1 1 18 LEU HA H -4.789 9.298 -34.696 1.00 . A A . 18 LEU HA 1 1
12 15202 1 1 18 LEU HB2 H -6.124 8.506 -32.202 1.00 . A A . 18 LEU HB2 1 1
12 15203 1 1 18 LEU HB3 H -6.531 10.148 -32.662 1.00 . A A . 18 LEU HB3 1 1
12 15204 1 1 18 LEU HD11 H -7.563 7.004 -35.405 1.00 . A A . 18 LEU HD11 1 1
12 15205 1 1 18 LEU HD12 H -6.733 6.538 -33.895 1.00 . A A . 18 LEU HD12 1 1
12 15206 1 1 18 LEU HD13 H -5.856 7.458 -35.149 1.00 . A A . 18 LEU HD13 1 1
12 15207 1 1 18 LEU HD21 H -8.916 9.411 -32.840 1.00 . A A . 18 LEU HD21 1 1
12 15208 1 1 18 LEU HD22 H -8.396 7.741 -32.411 1.00 . A A . 18 LEU HD22 1 1
12 15209 1 1 18 LEU HD23 H -9.355 8.040 -33.930 1.00 . A A . 18 LEU HD23 1 1
12 15210 1 1 18 LEU HG H -7.444 9.368 -34.818 1.00 . A A . 18 LEU HG 1 1
12 15211 1 1 18 LEU N N -3.875 8.415 -33.067 1.00 . A A . 18 LEU N 1 1
12 15212 1 1 18 LEU O O -4.593 11.718 -34.106 1.00 . A A . 18 LEU O 1 1
12 15213 1 1 19 TYR C C -2.166 12.794 -32.893 1.00 . A A . 19 TYR C 1 1
12 15214 1 1 19 TYR CA C -3.213 12.383 -31.844 1.00 . A A . 19 TYR CA 1 1
12 15215 1 1 19 TYR CB C -2.549 12.412 -30.467 1.00 . A A . 19 TYR CB 1 1
12 15216 1 1 19 TYR CD1 C -4.714 12.257 -29.127 1.00 . A A . 19 TYR CD1 1 1
12 15217 1 1 19 TYR CD2 C -2.961 13.746 -28.345 1.00 . A A . 19 TYR CD2 1 1
12 15218 1 1 19 TYR CE1 C -5.507 12.620 -27.995 1.00 . A A . 19 TYR CE1 1 1
12 15219 1 1 19 TYR CE2 C -3.758 14.112 -27.241 1.00 . A A . 19 TYR CE2 1 1
12 15220 1 1 19 TYR CG C -3.426 12.815 -29.308 1.00 . A A . 19 TYR CG 1 1
12 15221 1 1 19 TYR CZ C -5.024 13.543 -27.073 1.00 . A A . 19 TYR CZ 1 1
12 15222 1 1 19 TYR H H -3.524 10.287 -31.519 1.00 . A A . 19 TYR H 1 1
12 15223 1 1 19 TYR HA H -4.013 13.107 -31.901 1.00 . A A . 19 TYR HA 1 1
12 15224 1 1 19 TYR HB2 H -2.110 11.423 -30.282 1.00 . A A . 19 TYR HB2 1 1
12 15225 1 1 19 TYR HB3 H -1.724 13.109 -30.497 1.00 . A A . 19 TYR HB3 1 1
12 15226 1 1 19 TYR HD1 H -5.098 11.531 -29.840 1.00 . A A . 19 TYR HD1 1 1
12 15227 1 1 19 TYR HD2 H -1.961 14.178 -28.457 1.00 . A A . 19 TYR HD2 1 1
12 15228 1 1 19 TYR HE1 H -6.479 12.179 -27.865 1.00 . A A . 19 TYR HE1 1 1
12 15229 1 1 19 TYR HE2 H -3.366 14.819 -26.529 1.00 . A A . 19 TYR HE2 1 1
12 15230 1 1 19 TYR HH H -5.375 14.530 -25.415 1.00 . A A . 19 TYR HH 1 1
12 15231 1 1 19 TYR N N -3.706 11.054 -32.165 1.00 . A A . 19 TYR N 1 1
12 15232 1 1 19 TYR O O -2.281 13.837 -33.495 1.00 . A A . 19 TYR O 1 1
12 15233 1 1 19 TYR OH O -5.796 13.869 -25.978 1.00 . A A . 19 TYR OH 1 1
12 15234 1 1 20 ALA C C -0.563 12.578 -35.413 1.00 . A A . 20 ALA C 1 1
12 15235 1 1 20 ALA CA C -0.056 12.302 -34.013 1.00 . A A . 20 ALA CA 1 1
12 15236 1 1 20 ALA CB C 0.979 11.181 -34.054 1.00 . A A . 20 ALA CB 1 1
12 15237 1 1 20 ALA H H -1.126 11.072 -32.606 1.00 . A A . 20 ALA H 1 1
12 15238 1 1 20 ALA HA H 0.410 13.212 -33.637 1.00 . A A . 20 ALA HA 1 1
12 15239 1 1 20 ALA HB1 H 1.410 11.030 -33.069 1.00 . A A . 20 ALA HB1 1 1
12 15240 1 1 20 ALA HB2 H 0.514 10.264 -34.391 1.00 . A A . 20 ALA HB2 1 1
12 15241 1 1 20 ALA HB3 H 1.779 11.459 -34.756 1.00 . A A . 20 ALA HB3 1 1
12 15242 1 1 20 ALA N N -1.153 11.954 -33.107 1.00 . A A . 20 ALA N 1 1
12 15243 1 1 20 ALA O O -0.170 13.567 -36.029 1.00 . A A . 20 ALA O 1 1
12 15244 1 1 21 GLU C C -2.763 13.101 -37.495 1.00 . A A . 21 GLU C 1 1
12 15245 1 1 21 GLU CA C -1.935 11.824 -37.276 1.00 . A A . 21 GLU CA 1 1
12 15246 1 1 21 GLU CB C -2.790 10.595 -37.618 1.00 . A A . 21 GLU CB 1 1
12 15247 1 1 21 GLU CD C -0.934 9.281 -38.727 1.00 . A A . 21 GLU CD 1 1
12 15248 1 1 21 GLU CG C -2.029 9.269 -37.682 1.00 . A A . 21 GLU CG 1 1
12 15249 1 1 21 GLU H H -1.688 10.922 -35.325 1.00 . A A . 21 GLU H 1 1
12 15250 1 1 21 GLU HA H -1.092 11.841 -37.980 1.00 . A A . 21 GLU HA 1 1
12 15251 1 1 21 GLU HB2 H -3.565 10.499 -36.853 1.00 . A A . 21 GLU HB2 1 1
12 15252 1 1 21 GLU HB3 H -3.272 10.766 -38.596 1.00 . A A . 21 GLU HB3 1 1
12 15253 1 1 21 GLU HG2 H -1.577 9.072 -36.712 1.00 . A A . 21 GLU HG2 1 1
12 15254 1 1 21 GLU HG3 H -2.734 8.466 -37.907 1.00 . A A . 21 GLU HG3 1 1
12 15255 1 1 21 GLU N N -1.433 11.697 -35.924 1.00 . A A . 21 GLU N 1 1
12 15256 1 1 21 GLU O O -2.745 13.685 -38.569 1.00 . A A . 21 GLU O 1 1
12 15257 1 1 21 GLU OE1 O -1.238 9.580 -39.907 1.00 . A A . 21 GLU OE1 1 1
12 15258 1 1 21 GLU OE2 O 0.227 8.974 -38.387 1.00 . A A . 21 GLU OE2 1 1
12 15259 1 1 22 ILE C C -3.614 15.971 -36.314 1.00 . A A . 22 ILE C 1 1
12 15260 1 1 22 ILE CA C -4.386 14.674 -36.599 1.00 . A A . 22 ILE CA 1 1
12 15261 1 1 22 ILE CB C -5.601 14.505 -35.637 1.00 . A A . 22 ILE CB 1 1
12 15262 1 1 22 ILE CD1 C -7.626 13.020 -35.293 1.00 . A A . 22 ILE CD1 1 1
12 15263 1 1 22 ILE CG1 C -6.487 13.378 -36.181 1.00 . A A . 22 ILE CG1 1 1
12 15264 1 1 22 ILE CG2 C -6.395 15.824 -35.474 1.00 . A A . 22 ILE CG2 1 1
12 15265 1 1 22 ILE H H -3.541 12.961 -35.635 1.00 . A A . 22 ILE H 1 1
12 15266 1 1 22 ILE HA H -4.756 14.733 -37.620 1.00 . A A . 22 ILE HA 1 1
12 15267 1 1 22 ILE HB H -5.227 14.208 -34.651 1.00 . A A . 22 ILE HB 1 1
12 15268 1 1 22 ILE HD11 H -8.054 12.070 -35.616 1.00 . A A . 22 ILE HD11 1 1
12 15269 1 1 22 ILE HD12 H -7.276 12.931 -34.270 1.00 . A A . 22 ILE HD12 1 1
12 15270 1 1 22 ILE HD13 H -8.378 13.806 -35.352 1.00 . A A . 22 ILE HD13 1 1
12 15271 1 1 22 ILE HG12 H -6.884 13.698 -37.154 1.00 . A A . 22 ILE HG12 1 1
12 15272 1 1 22 ILE HG13 H -5.882 12.478 -36.326 1.00 . A A . 22 ILE HG13 1 1
12 15273 1 1 22 ILE HG21 H -5.736 16.591 -35.068 1.00 . A A . 22 ILE HG21 1 1
12 15274 1 1 22 ILE HG22 H -6.782 16.153 -36.437 1.00 . A A . 22 ILE HG22 1 1
12 15275 1 1 22 ILE HG23 H -7.220 15.683 -34.779 1.00 . A A . 22 ILE HG23 1 1
12 15276 1 1 22 ILE N N -3.527 13.501 -36.497 1.00 . A A . 22 ILE N 1 1
12 15277 1 1 22 ILE O O -3.844 16.994 -36.970 1.00 . A A . 22 ILE O 1 1
12 15278 1 1 23 LEU C C -0.803 17.353 -36.037 1.00 . A A . 23 LEU C 1 1
12 15279 1 1 23 LEU CA C -1.889 17.096 -34.999 1.00 . A A . 23 LEU CA 1 1
12 15280 1 1 23 LEU CB C -1.260 16.896 -33.626 1.00 . A A . 23 LEU CB 1 1
12 15281 1 1 23 LEU CD1 C -1.620 16.250 -31.229 1.00 . A A . 23 LEU CD1 1 1
12 15282 1 1 23 LEU CD2 C -2.722 18.294 -32.106 1.00 . A A . 23 LEU CD2 1 1
12 15283 1 1 23 LEU CG C -2.262 16.889 -32.451 1.00 . A A . 23 LEU CG 1 1
12 15284 1 1 23 LEU H H -2.554 15.052 -34.862 1.00 . A A . 23 LEU H 1 1
12 15285 1 1 23 LEU HA H -2.525 17.971 -34.989 1.00 . A A . 23 LEU HA 1 1
12 15286 1 1 23 LEU HB2 H -0.723 15.950 -33.640 1.00 . A A . 23 LEU HB2 1 1
12 15287 1 1 23 LEU HB3 H -0.529 17.699 -33.459 1.00 . A A . 23 LEU HB3 1 1
12 15288 1 1 23 LEU HD11 H -1.362 15.241 -31.481 1.00 . A A . 23 LEU HD11 1 1
12 15289 1 1 23 LEU HD12 H -2.332 16.272 -30.408 1.00 . A A . 23 LEU HD12 1 1
12 15290 1 1 23 LEU HD13 H -0.728 16.800 -30.977 1.00 . A A . 23 LEU HD13 1 1
12 15291 1 1 23 LEU HD21 H -3.349 18.252 -31.223 1.00 . A A . 23 LEU HD21 1 1
12 15292 1 1 23 LEU HD22 H -3.293 18.703 -32.942 1.00 . A A . 23 LEU HD22 1 1
12 15293 1 1 23 LEU HD23 H -1.856 18.924 -31.908 1.00 . A A . 23 LEU HD23 1 1
12 15294 1 1 23 LEU HG H -3.131 16.300 -32.727 1.00 . A A . 23 LEU HG 1 1
12 15295 1 1 23 LEU N N -2.699 15.926 -35.366 1.00 . A A . 23 LEU N 1 1
12 15296 1 1 23 LEU O O -0.348 18.480 -36.179 1.00 . A A . 23 LEU O 1 1
12 15297 1 1 24 GLY C C 2.017 16.534 -37.190 1.00 . A A . 24 GLY C 1 1
12 15298 1 1 24 GLY CA C 0.622 16.453 -37.781 1.00 . A A . 24 GLY CA 1 1
12 15299 1 1 24 GLY H H -0.806 15.393 -36.608 1.00 . A A . 24 GLY H 1 1
12 15300 1 1 24 GLY HA2 H 0.580 15.595 -38.452 1.00 . A A . 24 GLY HA2 1 1
12 15301 1 1 24 GLY HA3 H 0.435 17.354 -38.344 1.00 . A A . 24 GLY HA3 1 1
12 15302 1 1 24 GLY N N -0.401 16.312 -36.758 1.00 . A A . 24 GLY N 1 1
12 15303 1 1 24 GLY O O 2.890 17.189 -37.742 1.00 . A A . 24 GLY O 1 1
12 15304 1 1 25 VAL C C 4.168 14.504 -35.557 1.00 . A A . 25 VAL C 1 1
12 15305 1 1 25 VAL CA C 3.513 15.853 -35.389 1.00 . A A . 25 VAL CA 1 1
12 15306 1 1 25 VAL CB C 3.371 16.210 -33.874 1.00 . A A . 25 VAL CB 1 1
12 15307 1 1 25 VAL CG1 C 2.882 17.644 -33.720 1.00 . A A . 25 VAL CG1 1 1
12 15308 1 1 25 VAL CG2 C 2.407 15.251 -33.138 1.00 . A A . 25 VAL CG2 1 1
12 15309 1 1 25 VAL H H 1.478 15.292 -35.679 1.00 . A A . 25 VAL H 1 1
12 15310 1 1 25 VAL HA H 4.155 16.595 -35.860 1.00 . A A . 25 VAL HA 1 1
12 15311 1 1 25 VAL HB H 4.358 16.139 -33.425 1.00 . A A . 25 VAL HB 1 1
12 15312 1 1 25 VAL HG11 H 1.887 17.737 -34.126 1.00 . A A . 25 VAL HG11 1 1
12 15313 1 1 25 VAL HG12 H 2.886 17.924 -32.666 1.00 . A A . 25 VAL HG12 1 1
12 15314 1 1 25 VAL HG13 H 3.555 18.322 -34.270 1.00 . A A . 25 VAL HG13 1 1
12 15315 1 1 25 VAL HG21 H 1.409 15.341 -33.548 1.00 . A A . 25 VAL HG21 1 1
12 15316 1 1 25 VAL HG22 H 2.743 14.220 -33.231 1.00 . A A . 25 VAL HG22 1 1
12 15317 1 1 25 VAL HG23 H 2.386 15.518 -32.069 1.00 . A A . 25 VAL HG23 1 1
12 15318 1 1 25 VAL N N 2.221 15.860 -36.071 1.00 . A A . 25 VAL N 1 1
12 15319 1 1 25 VAL O O 3.502 13.514 -35.767 1.00 . A A . 25 VAL O 1 1
12 15320 1 1 26 GLU C C 5.980 12.182 -34.751 1.00 . A A . 26 GLU C 1 1
12 15321 1 1 26 GLU CA C 6.265 13.272 -35.775 1.00 . A A . 26 GLU CA 1 1
12 15322 1 1 26 GLU CB C 7.768 13.621 -35.753 1.00 . A A . 26 GLU CB 1 1
12 15323 1 1 26 GLU CD C 10.121 12.694 -35.649 1.00 . A A . 26 GLU CD 1 1
12 15324 1 1 26 GLU CG C 8.696 12.489 -36.171 1.00 . A A . 26 GLU CG 1 1
12 15325 1 1 26 GLU H H 6.000 15.352 -35.367 1.00 . A A . 26 GLU H 1 1
12 15326 1 1 26 GLU HA H 6.004 12.871 -36.761 1.00 . A A . 26 GLU HA 1 1
12 15327 1 1 26 GLU HB2 H 7.930 14.474 -36.414 1.00 . A A . 26 GLU HB2 1 1
12 15328 1 1 26 GLU HB3 H 8.021 13.938 -34.742 1.00 . A A . 26 GLU HB3 1 1
12 15329 1 1 26 GLU HG2 H 8.314 11.552 -35.753 1.00 . A A . 26 GLU HG2 1 1
12 15330 1 1 26 GLU HG3 H 8.707 12.410 -37.252 1.00 . A A . 26 GLU HG3 1 1
12 15331 1 1 26 GLU N N 5.493 14.489 -35.524 1.00 . A A . 26 GLU N 1 1
12 15332 1 1 26 GLU O O 5.856 11.005 -35.085 1.00 . A A . 26 GLU O 1 1
12 15333 1 1 26 GLU OE1 O 10.270 12.819 -34.411 1.00 . A A . 26 GLU OE1 1 1
12 15334 1 1 26 GLU OE2 O 11.089 12.679 -36.439 1.00 . A A . 26 GLU OE2 1 1
12 15335 1 1 27 ARG C C 4.864 12.383 -31.349 1.00 . A A . 27 ARG C 1 1
12 15336 1 1 27 ARG CA C 5.670 11.647 -32.383 1.00 . A A . 27 ARG CA 1 1
12 15337 1 1 27 ARG CB C 6.989 11.222 -31.753 1.00 . A A . 27 ARG CB 1 1
12 15338 1 1 27 ARG CD C 9.053 9.720 -31.983 1.00 . A A . 27 ARG CD 1 1
12 15339 1 1 27 ARG CG C 7.648 10.034 -32.453 1.00 . A A . 27 ARG CG 1 1
12 15340 1 1 27 ARG CZ C 11.371 10.604 -32.307 1.00 . A A . 27 ARG CZ 1 1
12 15341 1 1 27 ARG H H 5.988 13.556 -33.273 1.00 . A A . 27 ARG H 1 1
12 15342 1 1 27 ARG HA H 5.249 10.699 -32.747 1.00 . A A . 27 ARG HA 1 1
12 15343 1 1 27 ARG HB2 H 7.724 12.012 -31.715 1.00 . A A . 27 ARG HB2 1 1
12 15344 1 1 27 ARG HB3 H 6.820 10.922 -30.713 1.00 . A A . 27 ARG HB3 1 1
12 15345 1 1 27 ARG HD2 H 9.106 9.799 -30.905 1.00 . A A . 27 ARG HD2 1 1
12 15346 1 1 27 ARG HD3 H 9.310 8.709 -32.285 1.00 . A A . 27 ARG HD3 1 1
12 15347 1 1 27 ARG HE H 9.732 11.356 -33.187 1.00 . A A . 27 ARG HE 1 1
12 15348 1 1 27 ARG HG2 H 6.992 9.201 -32.246 1.00 . A A . 27 ARG HG2 1 1
12 15349 1 1 27 ARG HG3 H 7.717 10.194 -33.502 1.00 . A A . 27 ARG HG3 1 1
12 15350 1 1 27 ARG HH11 H 11.342 9.045 -31.038 1.00 . A A . 27 ARG HH11 1 1
12 15351 1 1 27 ARG HH12 H 12.902 9.746 -31.350 1.00 . A A . 27 ARG HH12 1 1
12 15352 1 1 27 ARG HH21 H 11.743 12.160 -33.533 1.00 . A A . 27 ARG HH21 1 1
12 15353 1 1 27 ARG HH22 H 13.152 11.471 -32.717 1.00 . A A . 27 ARG HH22 1 1
12 15354 1 1 27 ARG N N 5.914 12.574 -33.493 1.00 . A A . 27 ARG N 1 1
12 15355 1 1 27 ARG NE N 10.059 10.636 -32.542 1.00 . A A . 27 ARG NE 1 1
12 15356 1 1 27 ARG NH1 N 11.913 9.726 -31.499 1.00 . A A . 27 ARG NH1 1 1
12 15357 1 1 27 ARG NH2 N 12.157 11.474 -32.889 1.00 . A A . 27 ARG NH2 1 1
12 15358 1 1 27 ARG O O 4.778 13.612 -31.373 1.00 . A A . 27 ARG O 1 1
12 15359 1 1 28 VAL C C 3.568 11.262 -28.185 1.00 . A A . 28 VAL C 1 1
12 15360 1 1 28 VAL CA C 3.394 12.165 -29.422 1.00 . A A . 28 VAL CA 1 1
12 15361 1 1 28 VAL CB C 1.912 12.196 -29.958 1.00 . A A . 28 VAL CB 1 1
12 15362 1 1 28 VAL CG1 C 1.353 10.826 -30.260 1.00 . A A . 28 VAL CG1 1 1
12 15363 1 1 28 VAL CG2 C 0.975 12.932 -28.979 1.00 . A A . 28 VAL CG2 1 1
12 15364 1 1 28 VAL H H 4.383 10.596 -30.462 1.00 . A A . 28 VAL H 1 1
12 15365 1 1 28 VAL HA H 3.679 13.178 -29.159 1.00 . A A . 28 VAL HA 1 1
12 15366 1 1 28 VAL HB H 1.821 12.801 -30.862 1.00 . A A . 28 VAL HB 1 1
12 15367 1 1 28 VAL HG11 H 2.028 10.362 -30.969 1.00 . A A . 28 VAL HG11 1 1
12 15368 1 1 28 VAL HG12 H 1.295 10.246 -29.340 1.00 . A A . 28 VAL HG12 1 1
12 15369 1 1 28 VAL HG13 H 0.366 10.922 -30.706 1.00 . A A . 28 VAL HG13 1 1
12 15370 1 1 28 VAL HG21 H 1.451 13.895 -28.842 1.00 . A A . 28 VAL HG21 1 1
12 15371 1 1 28 VAL HG22 H 0.000 13.009 -29.457 1.00 . A A . 28 VAL HG22 1 1
12 15372 1 1 28 VAL HG23 H 0.947 12.344 -28.097 1.00 . A A . 28 VAL HG23 1 1
12 15373 1 1 28 VAL N N 4.247 11.617 -30.439 1.00 . A A . 28 VAL N 1 1
12 15374 1 1 28 VAL O O 3.760 10.041 -28.324 1.00 . A A . 28 VAL O 1 1
12 15375 1 1 29 GLY C C 2.256 10.599 -25.262 1.00 . A A . 29 GLY C 1 1
12 15376 1 1 29 GLY CA C 3.607 11.058 -25.772 1.00 . A A . 29 GLY CA 1 1
12 15377 1 1 29 GLY H H 3.382 12.843 -26.944 1.00 . A A . 29 GLY H 1 1
12 15378 1 1 29 GLY HA2 H 4.243 10.170 -25.939 1.00 . A A . 29 GLY HA2 1 1
12 15379 1 1 29 GLY HA3 H 4.083 11.668 -24.986 1.00 . A A . 29 GLY HA3 1 1
12 15380 1 1 29 GLY N N 3.515 11.828 -26.998 1.00 . A A . 29 GLY N 1 1
12 15381 1 1 29 GLY O O 1.220 11.088 -25.693 1.00 . A A . 29 GLY O 1 1
12 15382 1 1 30 VAL C C 0.442 10.296 -22.748 1.00 . A A . 30 VAL C 1 1
12 15383 1 1 30 VAL CA C 0.978 9.221 -23.702 1.00 . A A . 30 VAL CA 1 1
12 15384 1 1 30 VAL CB C 1.158 7.892 -22.921 1.00 . A A . 30 VAL CB 1 1
12 15385 1 1 30 VAL CG1 C 1.279 6.712 -23.899 1.00 . A A . 30 VAL CG1 1 1
12 15386 1 1 30 VAL CG2 C 2.380 7.941 -21.979 1.00 . A A . 30 VAL CG2 1 1
12 15387 1 1 30 VAL H H 3.100 9.280 -23.972 1.00 . A A . 30 VAL H 1 1
12 15388 1 1 30 VAL HA H 0.249 9.056 -24.493 1.00 . A A . 30 VAL HA 1 1
12 15389 1 1 30 VAL HB H 0.278 7.736 -22.314 1.00 . A A . 30 VAL HB 1 1
12 15390 1 1 30 VAL HG11 H 2.145 6.833 -24.535 1.00 . A A . 30 VAL HG11 1 1
12 15391 1 1 30 VAL HG12 H 1.346 5.780 -23.340 1.00 . A A . 30 VAL HG12 1 1
12 15392 1 1 30 VAL HG13 H 0.372 6.644 -24.518 1.00 . A A . 30 VAL HG13 1 1
12 15393 1 1 30 VAL HG21 H 3.300 8.015 -22.556 1.00 . A A . 30 VAL HG21 1 1
12 15394 1 1 30 VAL HG22 H 2.294 8.804 -21.317 1.00 . A A . 30 VAL HG22 1 1
12 15395 1 1 30 VAL HG23 H 2.413 7.032 -21.376 1.00 . A A . 30 VAL HG23 1 1
12 15396 1 1 30 VAL N N 2.238 9.676 -24.306 1.00 . A A . 30 VAL N 1 1
12 15397 1 1 30 VAL O O -0.716 10.292 -22.337 1.00 . A A . 30 VAL O 1 1
12 15398 1 1 31 ASP C C 1.024 13.630 -22.217 1.00 . A A . 31 ASP C 1 1
12 15399 1 1 31 ASP CA C 1.035 12.287 -21.483 1.00 . A A . 31 ASP CA 1 1
12 15400 1 1 31 ASP CB C 2.109 12.300 -20.385 1.00 . A A . 31 ASP CB 1 1
12 15401 1 1 31 ASP CG C 3.538 12.497 -20.928 1.00 . A A . 31 ASP CG 1 1
12 15402 1 1 31 ASP H H 2.269 11.165 -22.777 1.00 . A A . 31 ASP H 1 1
12 15403 1 1 31 ASP HA H 0.068 12.136 -21.023 1.00 . A A . 31 ASP HA 1 1
12 15404 1 1 31 ASP HB2 H 1.878 13.085 -19.674 1.00 . A A . 31 ASP HB2 1 1
12 15405 1 1 31 ASP HB3 H 2.077 11.374 -19.888 1.00 . A A . 31 ASP HB3 1 1
12 15406 1 1 31 ASP N N 1.317 11.214 -22.411 1.00 . A A . 31 ASP N 1 1
12 15407 1 1 31 ASP O O 1.085 14.689 -21.609 1.00 . A A . 31 ASP O 1 1
12 15408 1 1 31 ASP OD1 O 3.913 11.811 -21.926 1.00 . A A . 31 ASP OD1 1 1
12 15409 1 1 31 ASP OD2 O 4.333 13.205 -20.281 1.00 . A A . 31 ASP OD2 1 1
12 15410 1 1 32 ASP C C -0.300 15.505 -24.440 1.00 . A A . 32 ASP C 1 1
12 15411 1 1 32 ASP CA C 1.037 14.790 -24.353 1.00 . A A . 32 ASP CA 1 1
12 15412 1 1 32 ASP CB C 1.479 14.408 -25.747 1.00 . A A . 32 ASP CB 1 1
12 15413 1 1 32 ASP CG C 2.551 15.307 -26.277 1.00 . A A . 32 ASP CG 1 1
12 15414 1 1 32 ASP H H 0.877 12.725 -23.982 1.00 . A A . 32 ASP H 1 1
12 15415 1 1 32 ASP HA H 1.771 15.444 -23.896 1.00 . A A . 32 ASP HA 1 1
12 15416 1 1 32 ASP HB2 H 1.852 13.406 -25.710 1.00 . A A . 32 ASP HB2 1 1
12 15417 1 1 32 ASP HB3 H 0.622 14.433 -26.421 1.00 . A A . 32 ASP HB3 1 1
12 15418 1 1 32 ASP N N 0.938 13.572 -23.537 1.00 . A A . 32 ASP N 1 1
12 15419 1 1 32 ASP O O -1.294 14.905 -24.865 1.00 . A A . 32 ASP O 1 1
12 15420 1 1 32 ASP OD1 O 2.602 16.493 -25.893 1.00 . A A . 32 ASP OD1 1 1
12 15421 1 1 32 ASP OD2 O 3.365 14.810 -27.081 1.00 . A A . 32 ASP OD2 1 1
12 15422 1 1 33 ALA C C -1.907 17.852 -25.537 1.00 . A A . 33 ALA C 1 1
12 15423 1 1 33 ALA CA C -1.630 17.471 -24.083 1.00 . A A . 33 ALA CA 1 1
12 15424 1 1 33 ALA CB C -1.591 18.712 -23.190 1.00 . A A . 33 ALA CB 1 1
12 15425 1 1 33 ALA H H 0.460 17.226 -23.690 1.00 . A A . 33 ALA H 1 1
12 15426 1 1 33 ALA HA H -2.427 16.813 -23.737 1.00 . A A . 33 ALA HA 1 1
12 15427 1 1 33 ALA HB1 H -2.527 19.243 -23.250 1.00 . A A . 33 ALA HB1 1 1
12 15428 1 1 33 ALA HB2 H -1.404 18.414 -22.152 1.00 . A A . 33 ALA HB2 1 1
12 15429 1 1 33 ALA HB3 H -0.787 19.362 -23.516 1.00 . A A . 33 ALA HB3 1 1
12 15430 1 1 33 ALA N N -0.368 16.752 -24.027 1.00 . A A . 33 ALA N 1 1
12 15431 1 1 33 ALA O O -1.054 18.408 -26.204 1.00 . A A . 33 ALA O 1 1
12 15432 1 1 34 PHE C C -3.237 19.322 -27.781 1.00 . A A . 34 PHE C 1 1
12 15433 1 1 34 PHE CA C -3.500 17.863 -27.386 1.00 . A A . 34 PHE CA 1 1
12 15434 1 1 34 PHE CB C -4.995 17.545 -27.554 1.00 . A A . 34 PHE CB 1 1
12 15435 1 1 34 PHE CD1 C -5.323 16.483 -29.827 1.00 . A A . 34 PHE CD1 1 1
12 15436 1 1 34 PHE CD2 C -6.096 18.765 -29.495 1.00 . A A . 34 PHE CD2 1 1
12 15437 1 1 34 PHE CE1 C -5.796 16.508 -31.171 1.00 . A A . 34 PHE CE1 1 1
12 15438 1 1 34 PHE CE2 C -6.575 18.804 -30.838 1.00 . A A . 34 PHE CE2 1 1
12 15439 1 1 34 PHE CG C -5.472 17.602 -28.983 1.00 . A A . 34 PHE CG 1 1
12 15440 1 1 34 PHE CZ C -6.430 17.674 -31.667 1.00 . A A . 34 PHE CZ 1 1
12 15441 1 1 34 PHE H H -3.785 17.130 -25.394 1.00 . A A . 34 PHE H 1 1
12 15442 1 1 34 PHE HA H -2.922 17.217 -28.047 1.00 . A A . 34 PHE HA 1 1
12 15443 1 1 34 PHE HB2 H -5.180 16.547 -27.173 1.00 . A A . 34 PHE HB2 1 1
12 15444 1 1 34 PHE HB3 H -5.575 18.246 -26.959 1.00 . A A . 34 PHE HB3 1 1
12 15445 1 1 34 PHE HD1 H -4.838 15.590 -29.453 1.00 . A A . 34 PHE HD1 1 1
12 15446 1 1 34 PHE HD2 H -6.209 19.633 -28.863 1.00 . A A . 34 PHE HD2 1 1
12 15447 1 1 34 PHE HE1 H -5.667 15.652 -31.807 1.00 . A A . 34 PHE HE1 1 1
12 15448 1 1 34 PHE HE2 H -7.049 19.695 -31.219 1.00 . A A . 34 PHE HE2 1 1
12 15449 1 1 34 PHE HZ H -6.781 17.686 -32.685 1.00 . A A . 34 PHE HZ 1 1
12 15450 1 1 34 PHE N N -3.117 17.586 -26.003 1.00 . A A . 34 PHE N 1 1
12 15451 1 1 34 PHE O O -2.848 19.620 -28.912 1.00 . A A . 34 PHE O 1 1
12 15452 1 1 35 HIS C C -1.802 22.105 -27.016 1.00 . A A . 35 HIS C 1 1
12 15453 1 1 35 HIS CA C -3.260 21.655 -27.101 1.00 . A A . 35 HIS CA 1 1
12 15454 1 1 35 HIS CB C -4.122 22.482 -26.147 1.00 . A A . 35 HIS CB 1 1
12 15455 1 1 35 HIS CD2 C -2.746 22.595 -23.938 1.00 . A A . 35 HIS CD2 1 1
12 15456 1 1 35 HIS CE1 C -4.111 21.605 -22.624 1.00 . A A . 35 HIS CE1 1 1
12 15457 1 1 35 HIS CG C -3.826 22.246 -24.701 1.00 . A A . 35 HIS CG 1 1
12 15458 1 1 35 HIS H H -3.750 19.945 -25.928 1.00 . A A . 35 HIS H 1 1
12 15459 1 1 35 HIS HA H -3.597 21.862 -28.114 1.00 . A A . 35 HIS HA 1 1
12 15460 1 1 35 HIS HB2 H -3.968 23.547 -26.368 1.00 . A A . 35 HIS HB2 1 1
12 15461 1 1 35 HIS HB3 H -5.165 22.254 -26.334 1.00 . A A . 35 HIS HB3 1 1
12 15462 1 1 35 HIS HD1 H -5.568 21.224 -24.065 1.00 . A A . 35 HIS HD1 1 1
12 15463 1 1 35 HIS HD2 H -1.880 23.122 -24.296 1.00 . A A . 35 HIS HD2 1 1
12 15464 1 1 35 HIS HE1 H -4.564 21.169 -21.745 1.00 . A A . 35 HIS HE1 1 1
12 15465 1 1 35 HIS N N -3.449 20.230 -26.841 1.00 . A A . 35 HIS N 1 1
12 15466 1 1 35 HIS ND1 N -4.677 21.613 -23.833 1.00 . A A . 35 HIS ND1 1 1
12 15467 1 1 35 HIS NE2 N -2.929 22.183 -22.634 1.00 . A A . 35 HIS NE2 1 1
12 15468 1 1 35 HIS O O -1.488 23.202 -27.452 1.00 . A A . 35 HIS O 1 1
12 15469 1 1 36 ASP C C 1.186 21.669 -27.680 1.00 . A A . 36 ASP C 1 1
12 15470 1 1 36 ASP CA C 0.499 21.715 -26.318 1.00 . A A . 36 ASP CA 1 1
12 15471 1 1 36 ASP CB C 1.230 20.808 -25.327 1.00 . A A . 36 ASP CB 1 1
12 15472 1 1 36 ASP CG C 2.506 21.445 -24.799 1.00 . A A . 36 ASP CG 1 1
12 15473 1 1 36 ASP H H -1.170 20.380 -26.124 1.00 . A A . 36 ASP H 1 1
12 15474 1 1 36 ASP HA H 0.540 22.737 -25.953 1.00 . A A . 36 ASP HA 1 1
12 15475 1 1 36 ASP HB2 H 0.572 20.608 -24.488 1.00 . A A . 36 ASP HB2 1 1
12 15476 1 1 36 ASP HB3 H 1.471 19.867 -25.816 1.00 . A A . 36 ASP HB3 1 1
12 15477 1 1 36 ASP N N -0.904 21.296 -26.466 1.00 . A A . 36 ASP N 1 1
12 15478 1 1 36 ASP O O 1.991 22.528 -28.010 1.00 . A A . 36 ASP O 1 1
12 15479 1 1 36 ASP OD1 O 2.389 22.555 -24.220 1.00 . A A . 36 ASP OD1 1 1
12 15480 1 1 36 ASP OD2 O 3.592 20.847 -24.894 1.00 . A A . 36 ASP OD2 1 1
12 15481 1 1 37 LEU C C 0.506 21.605 -30.771 1.00 . A A . 37 LEU C 1 1
12 15482 1 1 37 LEU CA C 1.232 20.590 -29.888 1.00 . A A . 37 LEU CA 1 1
12 15483 1 1 37 LEU CB C 0.984 19.171 -30.431 1.00 . A A . 37 LEU CB 1 1
12 15484 1 1 37 LEU CD1 C 3.144 18.216 -29.402 1.00 . A A . 37 LEU CD1 1 1
12 15485 1 1 37 LEU CD2 C 0.923 17.402 -28.625 1.00 . A A . 37 LEU CD2 1 1
12 15486 1 1 37 LEU CG C 1.692 17.949 -29.815 1.00 . A A . 37 LEU CG 1 1
12 15487 1 1 37 LEU H H 0.095 20.039 -28.167 1.00 . A A . 37 LEU H 1 1
12 15488 1 1 37 LEU HA H 2.298 20.794 -29.921 1.00 . A A . 37 LEU HA 1 1
12 15489 1 1 37 LEU HB2 H -0.083 18.989 -30.400 1.00 . A A . 37 LEU HB2 1 1
12 15490 1 1 37 LEU HB3 H 1.266 19.183 -31.485 1.00 . A A . 37 LEU HB3 1 1
12 15491 1 1 37 LEU HD11 H 3.181 18.937 -28.583 1.00 . A A . 37 LEU HD11 1 1
12 15492 1 1 37 LEU HD12 H 3.703 18.588 -30.264 1.00 . A A . 37 LEU HD12 1 1
12 15493 1 1 37 LEU HD13 H 3.598 17.285 -29.064 1.00 . A A . 37 LEU HD13 1 1
12 15494 1 1 37 LEU HD21 H -0.139 17.374 -28.848 1.00 . A A . 37 LEU HD21 1 1
12 15495 1 1 37 LEU HD22 H 1.098 18.024 -27.742 1.00 . A A . 37 LEU HD22 1 1
12 15496 1 1 37 LEU HD23 H 1.269 16.396 -28.413 1.00 . A A . 37 LEU HD23 1 1
12 15497 1 1 37 LEU HG H 1.693 17.173 -30.576 1.00 . A A . 37 LEU HG 1 1
12 15498 1 1 37 LEU N N 0.765 20.713 -28.499 1.00 . A A . 37 LEU N 1 1
12 15499 1 1 37 LEU O O 0.532 21.517 -31.991 1.00 . A A . 37 LEU O 1 1
12 15500 1 1 38 GLY C C -2.247 23.141 -31.405 1.00 . A A . 38 GLY C 1 1
12 15501 1 1 38 GLY CA C -0.890 23.585 -30.905 1.00 . A A . 38 GLY CA 1 1
12 15502 1 1 38 GLY H H -0.167 22.608 -29.137 1.00 . A A . 38 GLY H 1 1
12 15503 1 1 38 GLY HA2 H -1.021 24.462 -30.255 1.00 . A A . 38 GLY HA2 1 1
12 15504 1 1 38 GLY HA3 H -0.284 23.874 -31.753 1.00 . A A . 38 GLY HA3 1 1
12 15505 1 1 38 GLY N N -0.181 22.557 -30.152 1.00 . A A . 38 GLY N 1 1
12 15506 1 1 38 GLY O O -2.843 23.780 -32.262 1.00 . A A . 38 GLY O 1 1
12 15507 1 1 39 GLY C C -5.208 22.449 -30.942 1.00 . A A . 39 GLY C 1 1
12 15508 1 1 39 GLY CA C -4.046 21.514 -31.254 1.00 . A A . 39 GLY CA 1 1
12 15509 1 1 39 GLY H H -2.235 21.557 -30.139 1.00 . A A . 39 GLY H 1 1
12 15510 1 1 39 GLY HA2 H -4.034 21.338 -32.332 1.00 . A A . 39 GLY HA2 1 1
12 15511 1 1 39 GLY HA3 H -4.205 20.552 -30.788 1.00 . A A . 39 GLY HA3 1 1
12 15512 1 1 39 GLY N N -2.751 22.053 -30.847 1.00 . A A . 39 GLY N 1 1
12 15513 1 1 39 GLY O O -5.591 22.626 -29.784 1.00 . A A . 39 GLY O 1 1
12 15514 1 1 40 SER C C -8.133 23.238 -31.305 1.00 . A A . 40 SER C 1 1
12 15515 1 1 40 SER CA C -6.900 23.936 -31.863 1.00 . A A . 40 SER CA 1 1
12 15516 1 1 40 SER CB C -7.214 24.512 -33.241 1.00 . A A . 40 SER CB 1 1
12 15517 1 1 40 SER H H -5.423 22.829 -32.905 1.00 . A A . 40 SER H 1 1
12 15518 1 1 40 SER HA H -6.609 24.730 -31.188 1.00 . A A . 40 SER HA 1 1
12 15519 1 1 40 SER HB2 H -6.383 25.104 -33.614 1.00 . A A . 40 SER HB2 1 1
12 15520 1 1 40 SER HB3 H -7.399 23.690 -33.938 1.00 . A A . 40 SER HB3 1 1
12 15521 1 1 40 SER HG H -8.209 26.148 -33.719 1.00 . A A . 40 SER HG 1 1
12 15522 1 1 40 SER N N -5.784 23.022 -31.989 1.00 . A A . 40 SER N 1 1
12 15523 1 1 40 SER O O -8.323 22.049 -31.518 1.00 . A A . 40 SER O 1 1
12 15524 1 1 40 SER OG O -8.384 25.352 -33.204 1.00 . A A . 40 SER OG 1 1
12 15525 1 1 41 SER C C -11.143 22.973 -31.314 1.00 . A A . 41 SER C 1 1
12 15526 1 1 41 SER CA C -10.264 23.432 -30.145 1.00 . A A . 41 SER CA 1 1
12 15527 1 1 41 SER CB C -10.988 24.497 -29.330 1.00 . A A . 41 SER CB 1 1
12 15528 1 1 41 SER H H -8.804 24.958 -30.473 1.00 . A A . 41 SER H 1 1
12 15529 1 1 41 SER HA H -10.054 22.567 -29.517 1.00 . A A . 41 SER HA 1 1
12 15530 1 1 41 SER HB2 H -11.567 25.131 -30.006 1.00 . A A . 41 SER HB2 1 1
12 15531 1 1 41 SER HB3 H -11.673 24.012 -28.619 1.00 . A A . 41 SER HB3 1 1
12 15532 1 1 41 SER HG H -9.577 24.768 -28.007 1.00 . A A . 41 SER HG 1 1
12 15533 1 1 41 SER N N -8.998 23.981 -30.634 1.00 . A A . 41 SER N 1 1
12 15534 1 1 41 SER O O -11.931 22.028 -31.189 1.00 . A A . 41 SER O 1 1
12 15535 1 1 41 SER OG O -10.052 25.306 -28.638 1.00 . A A . 41 SER OG 1 1
12 15536 1 1 42 ALA C C -11.099 21.832 -34.186 1.00 . A A . 42 ALA C 1 1
12 15537 1 1 42 ALA CA C -11.665 23.177 -33.677 1.00 . A A . 42 ALA CA 1 1
12 15538 1 1 42 ALA CB C -11.529 24.252 -34.744 1.00 . A A . 42 ALA CB 1 1
12 15539 1 1 42 ALA H H -10.300 24.354 -32.533 1.00 . A A . 42 ALA H 1 1
12 15540 1 1 42 ALA HA H -12.733 23.059 -33.451 1.00 . A A . 42 ALA HA 1 1
12 15541 1 1 42 ALA HB1 H -11.892 25.209 -34.342 1.00 . A A . 42 ALA HB1 1 1
12 15542 1 1 42 ALA HB2 H -10.478 24.343 -35.015 1.00 . A A . 42 ALA HB2 1 1
12 15543 1 1 42 ALA HB3 H -12.117 23.972 -35.621 1.00 . A A . 42 ALA HB3 1 1
12 15544 1 1 42 ALA N N -10.961 23.592 -32.472 1.00 . A A . 42 ALA N 1 1
12 15545 1 1 42 ALA O O -11.827 20.970 -34.641 1.00 . A A . 42 ALA O 1 1
12 15546 1 1 43 LEU C C -9.534 19.258 -33.605 1.00 . A A . 43 LEU C 1 1
12 15547 1 1 43 LEU CA C -9.121 20.431 -34.498 1.00 . A A . 43 LEU CA 1 1
12 15548 1 1 43 LEU CB C -7.599 20.623 -34.447 1.00 . A A . 43 LEU CB 1 1
12 15549 1 1 43 LEU CD1 C -6.968 19.251 -36.487 1.00 . A A . 43 LEU CD1 1 1
12 15550 1 1 43 LEU CD2 C -5.260 19.817 -34.766 1.00 . A A . 43 LEU CD2 1 1
12 15551 1 1 43 LEU CG C -6.733 19.490 -35.003 1.00 . A A . 43 LEU CG 1 1
12 15552 1 1 43 LEU H H -9.234 22.394 -33.663 1.00 . A A . 43 LEU H 1 1
12 15553 1 1 43 LEU HA H -9.438 20.217 -35.515 1.00 . A A . 43 LEU HA 1 1
12 15554 1 1 43 LEU HB2 H -7.355 21.539 -34.997 1.00 . A A . 43 LEU HB2 1 1
12 15555 1 1 43 LEU HB3 H -7.318 20.775 -33.419 1.00 . A A . 43 LEU HB3 1 1
12 15556 1 1 43 LEU HD11 H -7.993 18.887 -36.618 1.00 . A A . 43 LEU HD11 1 1
12 15557 1 1 43 LEU HD12 H -6.259 18.488 -36.840 1.00 . A A . 43 LEU HD12 1 1
12 15558 1 1 43 LEU HD13 H -6.815 20.182 -37.033 1.00 . A A . 43 LEU HD13 1 1
12 15559 1 1 43 LEU HD21 H -4.643 18.974 -35.121 1.00 . A A . 43 LEU HD21 1 1
12 15560 1 1 43 LEU HD22 H -5.097 19.952 -33.691 1.00 . A A . 43 LEU HD22 1 1
12 15561 1 1 43 LEU HD23 H -4.987 20.736 -35.296 1.00 . A A . 43 LEU HD23 1 1
12 15562 1 1 43 LEU HG H -6.971 18.577 -34.471 1.00 . A A . 43 LEU HG 1 1
12 15563 1 1 43 LEU N N -9.791 21.659 -34.071 1.00 . A A . 43 LEU N 1 1
12 15564 1 1 43 LEU O O -9.615 18.124 -34.065 1.00 . A A . 43 LEU O 1 1
12 15565 1 1 44 ALA C C -11.578 17.828 -31.895 1.00 . A A . 44 ALA C 1 1
12 15566 1 1 44 ALA CA C -10.303 18.520 -31.405 1.00 . A A . 44 ALA CA 1 1
12 15567 1 1 44 ALA CB C -10.526 19.155 -30.019 1.00 . A A . 44 ALA CB 1 1
12 15568 1 1 44 ALA H H -9.753 20.500 -32.012 1.00 . A A . 44 ALA H 1 1
12 15569 1 1 44 ALA HA H -9.525 17.766 -31.309 1.00 . A A . 44 ALA HA 1 1
12 15570 1 1 44 ALA HB1 H -11.312 19.903 -30.077 1.00 . A A . 44 ALA HB1 1 1
12 15571 1 1 44 ALA HB2 H -10.821 18.379 -29.325 1.00 . A A . 44 ALA HB2 1 1
12 15572 1 1 44 ALA HB3 H -9.590 19.621 -29.667 1.00 . A A . 44 ALA HB3 1 1
12 15573 1 1 44 ALA N N -9.845 19.546 -32.347 1.00 . A A . 44 ALA N 1 1
12 15574 1 1 44 ALA O O -11.808 16.665 -31.616 1.00 . A A . 44 ALA O 1 1
12 15575 1 1 45 MET C C -13.304 16.867 -34.202 1.00 . A A . 45 MET C 1 1
12 15576 1 1 45 MET CA C -13.627 17.974 -33.200 1.00 . A A . 45 MET CA 1 1
12 15577 1 1 45 MET CB C -14.485 19.041 -33.873 1.00 . A A . 45 MET CB 1 1
12 15578 1 1 45 MET CE C -16.206 22.607 -32.463 1.00 . A A . 45 MET CE 1 1
12 15579 1 1 45 MET CG C -14.899 20.188 -32.934 1.00 . A A . 45 MET CG 1 1
12 15580 1 1 45 MET H H -12.172 19.505 -32.842 1.00 . A A . 45 MET H 1 1
12 15581 1 1 45 MET HA H -14.204 17.549 -32.363 1.00 . A A . 45 MET HA 1 1
12 15582 1 1 45 MET HB2 H -13.919 19.454 -34.741 1.00 . A A . 45 MET HB2 1 1
12 15583 1 1 45 MET HB3 H -15.396 18.569 -34.283 1.00 . A A . 45 MET HB3 1 1
12 15584 1 1 45 MET HE1 H -16.670 22.118 -31.604 1.00 . A A . 45 MET HE1 1 1
12 15585 1 1 45 MET HE2 H -15.245 23.034 -32.161 1.00 . A A . 45 MET HE2 1 1
12 15586 1 1 45 MET HE3 H -16.855 23.408 -32.819 1.00 . A A . 45 MET HE3 1 1
12 15587 1 1 45 MET HG2 H -15.460 19.775 -32.115 1.00 . A A . 45 MET HG2 1 1
12 15588 1 1 45 MET HG3 H -14.016 20.686 -32.539 1.00 . A A . 45 MET HG3 1 1
12 15589 1 1 45 MET N N -12.407 18.546 -32.651 1.00 . A A . 45 MET N 1 1
12 15590 1 1 45 MET O O -14.063 15.911 -34.331 1.00 . A A . 45 MET O 1 1
12 15591 1 1 45 MET SD S -15.932 21.402 -33.783 1.00 . A A . 45 MET SD 1 1
12 15592 1 1 46 ARG C C -11.390 14.633 -35.042 1.00 . A A . 46 ARG C 1 1
12 15593 1 1 46 ARG CA C -11.746 15.889 -35.821 1.00 . A A . 46 ARG CA 1 1
12 15594 1 1 46 ARG CB C -10.529 16.290 -36.632 1.00 . A A . 46 ARG CB 1 1
12 15595 1 1 46 ARG CD C -9.649 17.299 -38.610 1.00 . A A . 46 ARG CD 1 1
12 15596 1 1 46 ARG CG C -10.749 17.425 -37.603 1.00 . A A . 46 ARG CG 1 1
12 15597 1 1 46 ARG CZ C -8.154 18.793 -39.908 1.00 . A A . 46 ARG CZ 1 1
12 15598 1 1 46 ARG H H -11.552 17.753 -34.757 1.00 . A A . 46 ARG H 1 1
12 15599 1 1 46 ARG HA H -12.540 15.654 -36.506 1.00 . A A . 46 ARG HA 1 1
12 15600 1 1 46 ARG HB2 H -9.734 16.553 -35.961 1.00 . A A . 46 ARG HB2 1 1
12 15601 1 1 46 ARG HB3 H -10.199 15.409 -37.206 1.00 . A A . 46 ARG HB3 1 1
12 15602 1 1 46 ARG HD2 H -8.787 16.908 -38.080 1.00 . A A . 46 ARG HD2 1 1
12 15603 1 1 46 ARG HD3 H -9.936 16.570 -39.375 1.00 . A A . 46 ARG HD3 1 1
12 15604 1 1 46 ARG HE H -9.955 19.314 -39.169 1.00 . A A . 46 ARG HE 1 1
12 15605 1 1 46 ARG HG2 H -11.719 17.333 -38.089 1.00 . A A . 46 ARG HG2 1 1
12 15606 1 1 46 ARG HG3 H -10.677 18.380 -37.067 1.00 . A A . 46 ARG HG3 1 1
12 15607 1 1 46 ARG HH11 H -7.349 16.968 -39.671 1.00 . A A . 46 ARG HH11 1 1
12 15608 1 1 46 ARG HH12 H -6.366 18.108 -40.515 1.00 . A A . 46 ARG HH12 1 1
12 15609 1 1 46 ARG HH21 H -8.653 20.690 -40.346 1.00 . A A . 46 ARG HH21 1 1
12 15610 1 1 46 ARG HH22 H -7.090 20.167 -40.915 1.00 . A A . 46 ARG HH22 1 1
12 15611 1 1 46 ARG N N -12.167 16.959 -34.898 1.00 . A A . 46 ARG N 1 1
12 15612 1 1 46 ARG NE N -9.291 18.563 -39.252 1.00 . A A . 46 ARG NE 1 1
12 15613 1 1 46 ARG NH1 N -7.218 17.884 -40.043 1.00 . A A . 46 ARG NH1 1 1
12 15614 1 1 46 ARG NH2 N -7.950 19.977 -40.426 1.00 . A A . 46 ARG NH2 1 1
12 15615 1 1 46 ARG O O -11.683 13.533 -35.474 1.00 . A A . 46 ARG O 1 1
12 15616 1 1 47 LEU C C -11.519 12.995 -32.516 1.00 . A A . 47 LEU C 1 1
12 15617 1 1 47 LEU CA C -10.310 13.730 -33.042 1.00 . A A . 47 LEU CA 1 1
12 15618 1 1 47 LEU CB C -9.461 14.262 -31.901 1.00 . A A . 47 LEU CB 1 1
12 15619 1 1 47 LEU CD1 C -8.042 12.196 -31.485 1.00 . A A . 47 LEU CD1 1 1
12 15620 1 1 47 LEU CD2 C -8.188 13.987 -29.813 1.00 . A A . 47 LEU CD2 1 1
12 15621 1 1 47 LEU CG C -8.949 13.247 -30.886 1.00 . A A . 47 LEU CG 1 1
12 15622 1 1 47 LEU H H -10.519 15.769 -33.601 1.00 . A A . 47 LEU H 1 1
12 15623 1 1 47 LEU HA H -9.725 13.034 -33.628 1.00 . A A . 47 LEU HA 1 1
12 15624 1 1 47 LEU HB2 H -8.627 14.761 -32.295 1.00 . A A . 47 LEU HB2 1 1
12 15625 1 1 47 LEU HB3 H -10.041 14.980 -31.383 1.00 . A A . 47 LEU HB3 1 1
12 15626 1 1 47 LEU HD11 H -8.598 11.631 -32.248 1.00 . A A . 47 LEU HD11 1 1
12 15627 1 1 47 LEU HD12 H -7.699 11.512 -30.705 1.00 . A A . 47 LEU HD12 1 1
12 15628 1 1 47 LEU HD13 H -7.185 12.684 -31.946 1.00 . A A . 47 LEU HD13 1 1
12 15629 1 1 47 LEU HD21 H -8.025 13.323 -28.975 1.00 . A A . 47 LEU HD21 1 1
12 15630 1 1 47 LEU HD22 H -8.768 14.871 -29.501 1.00 . A A . 47 LEU HD22 1 1
12 15631 1 1 47 LEU HD23 H -7.220 14.287 -30.226 1.00 . A A . 47 LEU HD23 1 1
12 15632 1 1 47 LEU HG H -9.789 12.753 -30.402 1.00 . A A . 47 LEU HG 1 1
12 15633 1 1 47 LEU N N -10.747 14.831 -33.900 1.00 . A A . 47 LEU N 1 1
12 15634 1 1 47 LEU O O -11.596 11.777 -32.574 1.00 . A A . 47 LEU O 1 1
12 15635 1 1 48 ILE C C -14.442 12.410 -32.628 1.00 . A A . 48 ILE C 1 1
12 15636 1 1 48 ILE CA C -13.732 13.171 -31.520 1.00 . A A . 48 ILE CA 1 1
12 15637 1 1 48 ILE CB C -14.650 14.284 -30.949 1.00 . A A . 48 ILE CB 1 1
12 15638 1 1 48 ILE CD1 C -14.552 16.285 -29.302 1.00 . A A . 48 ILE CD1 1 1
12 15639 1 1 48 ILE CG1 C -13.997 14.905 -29.691 1.00 . A A . 48 ILE CG1 1 1
12 15640 1 1 48 ILE CG2 C -16.053 13.717 -30.600 1.00 . A A . 48 ILE CG2 1 1
12 15641 1 1 48 ILE H H -12.345 14.752 -32.016 1.00 . A A . 48 ILE H 1 1
12 15642 1 1 48 ILE HA H -13.490 12.465 -30.720 1.00 . A A . 48 ILE HA 1 1
12 15643 1 1 48 ILE HB H -14.772 15.059 -31.706 1.00 . A A . 48 ILE HB 1 1
12 15644 1 1 48 ILE HD11 H -14.437 16.968 -30.151 1.00 . A A . 48 ILE HD11 1 1
12 15645 1 1 48 ILE HD12 H -15.599 16.191 -29.034 1.00 . A A . 48 ILE HD12 1 1
12 15646 1 1 48 ILE HD13 H -13.979 16.665 -28.443 1.00 . A A . 48 ILE HD13 1 1
12 15647 1 1 48 ILE HG12 H -14.145 14.225 -28.854 1.00 . A A . 48 ILE HG12 1 1
12 15648 1 1 48 ILE HG13 H -12.930 15.007 -29.858 1.00 . A A . 48 ILE HG13 1 1
12 15649 1 1 48 ILE HG21 H -15.954 12.839 -29.974 1.00 . A A . 48 ILE HG21 1 1
12 15650 1 1 48 ILE HG22 H -16.638 14.460 -30.070 1.00 . A A . 48 ILE HG22 1 1
12 15651 1 1 48 ILE HG23 H -16.582 13.442 -31.512 1.00 . A A . 48 ILE HG23 1 1
12 15652 1 1 48 ILE N N -12.511 13.754 -32.031 1.00 . A A . 48 ILE N 1 1
12 15653 1 1 48 ILE O O -14.978 11.323 -32.405 1.00 . A A . 48 ILE O 1 1
12 15654 1 1 49 ALA C C -14.353 10.976 -35.326 1.00 . A A . 49 ALA C 1 1
12 15655 1 1 49 ALA CA C -15.073 12.279 -34.967 1.00 . A A . 49 ALA CA 1 1
12 15656 1 1 49 ALA CB C -15.128 13.210 -36.176 1.00 . A A . 49 ALA CB 1 1
12 15657 1 1 49 ALA H H -14.013 13.865 -34.000 1.00 . A A . 49 ALA H 1 1
12 15658 1 1 49 ALA HA H -16.094 12.016 -34.681 1.00 . A A . 49 ALA HA 1 1
12 15659 1 1 49 ALA HB1 H -15.656 12.718 -37.000 1.00 . A A . 49 ALA HB1 1 1
12 15660 1 1 49 ALA HB2 H -15.659 14.115 -35.909 1.00 . A A . 49 ALA HB2 1 1
12 15661 1 1 49 ALA HB3 H -14.120 13.476 -36.489 1.00 . A A . 49 ALA HB3 1 1
12 15662 1 1 49 ALA N N -14.439 12.959 -33.838 1.00 . A A . 49 ALA N 1 1
12 15663 1 1 49 ALA O O -14.990 9.953 -35.537 1.00 . A A . 49 ALA O 1 1
12 15664 1 1 50 ARG C C -12.429 8.688 -34.722 1.00 . A A . 50 ARG C 1 1
12 15665 1 1 50 ARG CA C -12.288 9.787 -35.757 1.00 . A A . 50 ARG CA 1 1
12 15666 1 1 50 ARG CB C -10.785 10.140 -35.900 1.00 . A A . 50 ARG CB 1 1
12 15667 1 1 50 ARG CD C -10.454 9.399 -38.275 1.00 . A A . 50 ARG CD 1 1
12 15668 1 1 50 ARG CG C -10.378 10.549 -37.271 1.00 . A A . 50 ARG CG 1 1
12 15669 1 1 50 ARG CZ C -8.904 8.020 -39.672 1.00 . A A . 50 ARG CZ 1 1
12 15670 1 1 50 ARG H H -12.491 11.833 -35.186 1.00 . A A . 50 ARG H 1 1
12 15671 1 1 50 ARG HA H -12.616 9.417 -36.742 1.00 . A A . 50 ARG HA 1 1
12 15672 1 1 50 ARG HB2 H -10.494 10.898 -35.211 1.00 . A A . 50 ARG HB2 1 1
12 15673 1 1 50 ARG HB3 H -10.276 9.252 -35.660 1.00 . A A . 50 ARG HB3 1 1
12 15674 1 1 50 ARG HD2 H -10.821 8.506 -37.756 1.00 . A A . 50 ARG HD2 1 1
12 15675 1 1 50 ARG HD3 H -11.178 9.646 -39.052 1.00 . A A . 50 ARG HD3 1 1
12 15676 1 1 50 ARG HE H -8.397 9.733 -38.726 1.00 . A A . 50 ARG HE 1 1
12 15677 1 1 50 ARG HG2 H -11.037 11.350 -37.608 1.00 . A A . 50 ARG HG2 1 1
12 15678 1 1 50 ARG HG3 H -9.366 10.947 -37.252 1.00 . A A . 50 ARG HG3 1 1
12 15679 1 1 50 ARG HH11 H -10.742 7.207 -39.558 1.00 . A A . 50 ARG HH11 1 1
12 15680 1 1 50 ARG HH12 H -9.578 6.306 -40.495 1.00 . A A . 50 ARG HH12 1 1
12 15681 1 1 50 ARG HH21 H -6.976 8.523 -39.963 1.00 . A A . 50 ARG HH21 1 1
12 15682 1 1 50 ARG HH22 H -7.522 7.040 -40.724 1.00 . A A . 50 ARG HH22 1 1
12 15683 1 1 50 ARG N N -13.048 10.995 -35.377 1.00 . A A . 50 ARG N 1 1
12 15684 1 1 50 ARG NE N -9.152 9.093 -38.913 1.00 . A A . 50 ARG NE 1 1
12 15685 1 1 50 ARG NH1 N -9.816 7.115 -39.940 1.00 . A A . 50 ARG NH1 1 1
12 15686 1 1 50 ARG NH2 N -7.706 7.854 -40.167 1.00 . A A . 50 ARG NH2 1 1
12 15687 1 1 50 ARG O O -12.446 7.526 -35.065 1.00 . A A . 50 ARG O 1 1
12 15688 1 1 51 ILE C C -13.940 7.243 -32.599 1.00 . A A . 51 ILE C 1 1
12 15689 1 1 51 ILE CA C -12.672 8.124 -32.392 1.00 . A A . 51 ILE CA 1 1
12 15690 1 1 51 ILE CB C -12.753 8.847 -31.005 1.00 . A A . 51 ILE CB 1 1
12 15691 1 1 51 ILE CD1 C -11.295 10.215 -29.383 1.00 . A A . 51 ILE CD1 1 1
12 15692 1 1 51 ILE CG1 C -11.324 9.225 -30.541 1.00 . A A . 51 ILE CG1 1 1
12 15693 1 1 51 ILE CG2 C -13.435 7.969 -29.942 1.00 . A A . 51 ILE CG2 1 1
12 15694 1 1 51 ILE H H -12.506 10.063 -33.213 1.00 . A A . 51 ILE H 1 1
12 15695 1 1 51 ILE HA H -11.896 7.399 -32.271 1.00 . A A . 51 ILE HA 1 1
12 15696 1 1 51 ILE HB H -13.384 9.734 -31.056 1.00 . A A . 51 ILE HB 1 1
12 15697 1 1 51 ILE HD11 H -10.290 10.578 -29.215 1.00 . A A . 51 ILE HD11 1 1
12 15698 1 1 51 ILE HD12 H -11.950 11.066 -29.603 1.00 . A A . 51 ILE HD12 1 1
12 15699 1 1 51 ILE HD13 H -11.648 9.730 -28.467 1.00 . A A . 51 ILE HD13 1 1
12 15700 1 1 51 ILE HG12 H -10.785 8.320 -30.243 1.00 . A A . 51 ILE HG12 1 1
12 15701 1 1 51 ILE HG13 H -10.795 9.652 -31.396 1.00 . A A . 51 ILE HG13 1 1
12 15702 1 1 51 ILE HG21 H -13.025 6.967 -29.997 1.00 . A A . 51 ILE HG21 1 1
12 15703 1 1 51 ILE HG22 H -13.254 8.362 -28.940 1.00 . A A . 51 ILE HG22 1 1
12 15704 1 1 51 ILE HG23 H -14.512 7.953 -30.112 1.00 . A A . 51 ILE HG23 1 1
12 15705 1 1 51 ILE N N -12.552 9.079 -33.464 1.00 . A A . 51 ILE N 1 1
12 15706 1 1 51 ILE O O -13.947 6.084 -32.279 1.00 . A A . 51 ILE O 1 1
12 15707 1 1 52 ARG C C -16.034 5.955 -34.385 1.00 . A A . 52 ARG C 1 1
12 15708 1 1 52 ARG CA C -16.237 7.079 -33.414 1.00 . A A . 52 ARG CA 1 1
12 15709 1 1 52 ARG CB C -17.296 7.942 -33.913 1.00 . A A . 52 ARG CB 1 1
12 15710 1 1 52 ARG CD C -18.722 9.932 -33.678 1.00 . A A . 52 ARG CD 1 1
12 15711 1 1 52 ARG CG C -17.612 9.089 -33.037 1.00 . A A . 52 ARG CG 1 1
12 15712 1 1 52 ARG CZ C -21.161 9.861 -33.435 1.00 . A A . 52 ARG CZ 1 1
12 15713 1 1 52 ARG H H -14.941 8.798 -33.437 1.00 . A A . 52 ARG H 1 1
12 15714 1 1 52 ARG HA H -16.566 6.652 -32.466 1.00 . A A . 52 ARG HA 1 1
12 15715 1 1 52 ARG HB2 H -17.006 8.320 -34.888 1.00 . A A . 52 ARG HB2 1 1
12 15716 1 1 52 ARG HB3 H -18.180 7.318 -34.034 1.00 . A A . 52 ARG HB3 1 1
12 15717 1 1 52 ARG HD2 H -18.848 10.874 -33.205 1.00 . A A . 52 ARG HD2 1 1
12 15718 1 1 52 ARG HD3 H -18.325 10.128 -34.662 1.00 . A A . 52 ARG HD3 1 1
12 15719 1 1 52 ARG HE H -19.946 8.233 -33.593 1.00 . A A . 52 ARG HE 1 1
12 15720 1 1 52 ARG HG2 H -17.966 8.710 -32.091 1.00 . A A . 52 ARG HG2 1 1
12 15721 1 1 52 ARG HG3 H -16.676 9.644 -32.933 1.00 . A A . 52 ARG HG3 1 1
12 15722 1 1 52 ARG HH11 H -20.483 11.754 -33.456 1.00 . A A . 52 ARG HH11 1 1
12 15723 1 1 52 ARG HH12 H -22.209 11.574 -33.289 1.00 . A A . 52 ARG HH12 1 1
12 15724 1 1 52 ARG HH21 H -22.214 8.130 -33.384 1.00 . A A . 52 ARG HH21 1 1
12 15725 1 1 52 ARG HH22 H -23.142 9.611 -33.246 1.00 . A A . 52 ARG HH22 1 1
12 15726 1 1 52 ARG N N -14.988 7.823 -33.164 1.00 . A A . 52 ARG N 1 1
12 15727 1 1 52 ARG NE N -19.987 9.244 -33.551 1.00 . A A . 52 ARG NE 1 1
12 15728 1 1 52 ARG NH1 N -21.295 11.171 -33.389 1.00 . A A . 52 ARG NH1 1 1
12 15729 1 1 52 ARG NH2 N -22.252 9.141 -33.347 1.00 . A A . 52 ARG NH2 1 1
12 15730 1 1 52 ARG O O -16.676 4.901 -34.255 1.00 . A A . 52 ARG O 1 1
12 15731 1 1 53 GLU C C -13.936 4.080 -35.764 1.00 . A A . 53 GLU C 1 1
12 15732 1 1 53 GLU CA C -14.868 5.157 -36.353 1.00 . A A . 53 GLU CA 1 1
12 15733 1 1 53 GLU CB C -14.178 5.794 -37.515 1.00 . A A . 53 GLU CB 1 1
12 15734 1 1 53 GLU CD C -16.304 6.975 -38.340 1.00 . A A . 53 GLU CD 1 1
12 15735 1 1 53 GLU CG C -14.843 7.116 -37.985 1.00 . A A . 53 GLU CG 1 1
12 15736 1 1 53 GLU H H -14.568 6.944 -35.301 1.00 . A A . 53 GLU H 1 1
12 15737 1 1 53 GLU HA H -15.814 4.684 -36.682 1.00 . A A . 53 GLU HA 1 1
12 15738 1 1 53 GLU HB2 H -13.148 6.040 -37.221 1.00 . A A . 53 GLU HB2 1 1
12 15739 1 1 53 GLU HB3 H -14.108 5.098 -38.337 1.00 . A A . 53 GLU HB3 1 1
12 15740 1 1 53 GLU HG2 H -14.744 7.870 -37.258 1.00 . A A . 53 GLU HG2 1 1
12 15741 1 1 53 GLU HG3 H -14.251 7.453 -38.850 1.00 . A A . 53 GLU HG3 1 1
12 15742 1 1 53 GLU N N -15.121 6.145 -35.326 1.00 . A A . 53 GLU N 1 1
12 15743 1 1 53 GLU O O -14.065 2.911 -36.068 1.00 . A A . 53 GLU O 1 1
12 15744 1 1 53 GLU OE1 O -16.638 6.238 -39.292 1.00 . A A . 53 GLU OE1 1 1
12 15745 1 1 53 GLU OE2 O -17.117 7.688 -37.716 1.00 . A A . 53 GLU OE2 1 1
12 15746 1 1 54 GLU C C -12.298 2.809 -33.235 1.00 . A A . 54 GLU C 1 1
12 15747 1 1 54 GLU CA C -11.909 3.628 -34.482 1.00 . A A . 54 GLU CA 1 1
12 15748 1 1 54 GLU CB C -10.701 4.460 -34.096 1.00 . A A . 54 GLU CB 1 1
12 15749 1 1 54 GLU CD C -9.165 4.285 -36.113 1.00 . A A . 54 GLU CD 1 1
12 15750 1 1 54 GLU CG C -10.056 5.187 -35.277 1.00 . A A . 54 GLU CG 1 1
12 15751 1 1 54 GLU H H -12.913 5.523 -34.737 1.00 . A A . 54 GLU H 1 1
12 15752 1 1 54 GLU HA H -11.651 2.973 -35.263 1.00 . A A . 54 GLU HA 1 1
12 15753 1 1 54 GLU HB2 H -11.031 5.207 -33.366 1.00 . A A . 54 GLU HB2 1 1
12 15754 1 1 54 GLU HB3 H -9.977 3.827 -33.613 1.00 . A A . 54 GLU HB3 1 1
12 15755 1 1 54 GLU HG2 H -10.828 5.624 -35.911 1.00 . A A . 54 GLU HG2 1 1
12 15756 1 1 54 GLU HG3 H -9.444 5.994 -34.881 1.00 . A A . 54 GLU HG3 1 1
12 15757 1 1 54 GLU N N -12.972 4.510 -34.939 1.00 . A A . 54 GLU N 1 1
12 15758 1 1 54 GLU O O -11.879 1.660 -33.100 1.00 . A A . 54 GLU O 1 1
12 15759 1 1 54 GLU OE1 O -8.462 3.420 -35.542 1.00 . A A . 54 GLU OE1 1 1
12 15760 1 1 54 GLU OE2 O -9.119 4.497 -37.344 1.00 . A A . 54 GLU OE2 1 1
12 15761 1 1 55 LEU C C -14.885 2.481 -30.967 1.00 . A A . 55 LEU C 1 1
12 15762 1 1 55 LEU CA C -13.378 2.778 -31.027 1.00 . A A . 55 LEU CA 1 1
12 15763 1 1 55 LEU CB C -12.984 3.685 -29.873 1.00 . A A . 55 LEU CB 1 1
12 15764 1 1 55 LEU CD1 C -11.240 4.963 -28.522 1.00 . A A . 55 LEU CD1 1 1
12 15765 1 1 55 LEU CD2 C -10.588 2.835 -29.618 1.00 . A A . 55 LEU CD2 1 1
12 15766 1 1 55 LEU CG C -11.487 4.063 -29.744 1.00 . A A . 55 LEU CG 1 1
12 15767 1 1 55 LEU H H -13.333 4.383 -32.456 1.00 . A A . 55 LEU H 1 1
12 15768 1 1 55 LEU HA H -12.905 1.814 -30.966 1.00 . A A . 55 LEU HA 1 1
12 15769 1 1 55 LEU HB2 H -13.576 4.590 -29.970 1.00 . A A . 55 LEU HB2 1 1
12 15770 1 1 55 LEU HB3 H -13.281 3.177 -28.962 1.00 . A A . 55 LEU HB3 1 1
12 15771 1 1 55 LEU HD11 H -11.474 4.385 -27.621 1.00 . A A . 55 LEU HD11 1 1
12 15772 1 1 55 LEU HD12 H -11.898 5.833 -28.605 1.00 . A A . 55 LEU HD12 1 1
12 15773 1 1 55 LEU HD13 H -10.182 5.277 -28.513 1.00 . A A . 55 LEU HD13 1 1
12 15774 1 1 55 LEU HD21 H -10.597 2.289 -30.553 1.00 . A A . 55 LEU HD21 1 1
12 15775 1 1 55 LEU HD22 H -10.958 2.181 -28.826 1.00 . A A . 55 LEU HD22 1 1
12 15776 1 1 55 LEU HD23 H -9.555 3.146 -29.386 1.00 . A A . 55 LEU HD23 1 1
12 15777 1 1 55 LEU HG H -11.205 4.615 -30.640 1.00 . A A . 55 LEU HG 1 1
12 15778 1 1 55 LEU N N -13.043 3.422 -32.303 1.00 . A A . 55 LEU N 1 1
12 15779 1 1 55 LEU O O -15.377 1.884 -30.017 1.00 . A A . 55 LEU O 1 1
12 15780 1 1 56 GLY C C -17.816 3.511 -30.957 1.00 . A A . 56 GLY C 1 1
12 15781 1 1 56 GLY CA C -17.054 2.740 -32.015 1.00 . A A . 56 GLY CA 1 1
12 15782 1 1 56 GLY H H -15.151 3.465 -32.735 1.00 . A A . 56 GLY H 1 1
12 15783 1 1 56 GLY HA2 H -17.439 3.009 -32.998 1.00 . A A . 56 GLY HA2 1 1
12 15784 1 1 56 GLY HA3 H -17.265 1.674 -31.844 1.00 . A A . 56 GLY HA3 1 1
12 15785 1 1 56 GLY N N -15.609 2.956 -31.979 1.00 . A A . 56 GLY N 1 1
12 15786 1 1 56 GLY O O -18.901 3.104 -30.568 1.00 . A A . 56 GLY O 1 1
12 15787 1 1 57 VAL C C -17.805 6.857 -29.579 1.00 . A A . 57 VAL C 1 1
12 15788 1 1 57 VAL CA C -17.883 5.348 -29.352 1.00 . A A . 57 VAL CA 1 1
12 15789 1 1 57 VAL CB C -17.214 4.942 -27.986 1.00 . A A . 57 VAL CB 1 1
12 15790 1 1 57 VAL CG1 C -15.745 5.366 -27.907 1.00 . A A . 57 VAL CG1 1 1
12 15791 1 1 57 VAL CG2 C -17.975 5.516 -26.790 1.00 . A A . 57 VAL CG2 1 1
12 15792 1 1 57 VAL H H -16.374 4.923 -30.807 1.00 . A A . 57 VAL H 1 1
12 15793 1 1 57 VAL HA H -18.927 5.069 -29.306 1.00 . A A . 57 VAL HA 1 1
12 15794 1 1 57 VAL HB H -17.261 3.873 -27.918 1.00 . A A . 57 VAL HB 1 1
12 15795 1 1 57 VAL HG11 H -15.280 4.936 -27.030 1.00 . A A . 57 VAL HG11 1 1
12 15796 1 1 57 VAL HG12 H -15.228 5.013 -28.786 1.00 . A A . 57 VAL HG12 1 1
12 15797 1 1 57 VAL HG13 H -15.667 6.460 -27.864 1.00 . A A . 57 VAL HG13 1 1
12 15798 1 1 57 VAL HG21 H -17.509 5.111 -25.876 1.00 . A A . 57 VAL HG21 1 1
12 15799 1 1 57 VAL HG22 H -17.879 6.597 -26.808 1.00 . A A . 57 VAL HG22 1 1
12 15800 1 1 57 VAL HG23 H -19.022 5.213 -26.860 1.00 . A A . 57 VAL HG23 1 1
12 15801 1 1 57 VAL N N -17.260 4.606 -30.461 1.00 . A A . 57 VAL N 1 1
12 15802 1 1 57 VAL O O -16.833 7.371 -30.125 1.00 . A A . 57 VAL O 1 1
12 15803 1 1 58 ASP C C -17.998 9.552 -28.040 1.00 . A A . 58 ASP C 1 1
12 15804 1 1 58 ASP CA C -18.849 9.022 -29.201 1.00 . A A . 58 ASP CA 1 1
12 15805 1 1 58 ASP CB C -20.282 9.571 -29.113 1.00 . A A . 58 ASP CB 1 1
12 15806 1 1 58 ASP CG C -20.980 9.203 -27.808 1.00 . A A . 58 ASP CG 1 1
12 15807 1 1 58 ASP H H -19.617 7.090 -28.714 1.00 . A A . 58 ASP H 1 1
12 15808 1 1 58 ASP HA H -18.405 9.356 -30.139 1.00 . A A . 58 ASP HA 1 1
12 15809 1 1 58 ASP HB2 H -20.248 10.652 -29.199 1.00 . A A . 58 ASP HB2 1 1
12 15810 1 1 58 ASP HB3 H -20.865 9.176 -29.945 1.00 . A A . 58 ASP HB3 1 1
12 15811 1 1 58 ASP N N -18.842 7.570 -29.158 1.00 . A A . 58 ASP N 1 1
12 15812 1 1 58 ASP O O -18.292 9.295 -26.862 1.00 . A A . 58 ASP O 1 1
12 15813 1 1 58 ASP OD1 O -21.179 7.996 -27.547 1.00 . A A . 58 ASP OD1 1 1
12 15814 1 1 58 ASP OD2 O -21.296 10.118 -27.014 1.00 . A A . 58 ASP OD2 1 1
12 15815 1 1 59 LEU C C -16.722 11.989 -26.671 1.00 . A A . 59 LEU C 1 1
12 15816 1 1 59 LEU CA C -16.048 10.762 -27.288 1.00 . A A . 59 LEU CA 1 1
12 15817 1 1 59 LEU CB C -14.659 11.131 -27.830 1.00 . A A . 59 LEU CB 1 1
12 15818 1 1 59 LEU CD1 C -13.575 12.388 -25.883 1.00 . A A . 59 LEU CD1 1 1
12 15819 1 1 59 LEU CD2 C -13.356 9.930 -26.024 1.00 . A A . 59 LEU CD2 1 1
12 15820 1 1 59 LEU CG C -13.493 11.225 -26.826 1.00 . A A . 59 LEU CG 1 1
12 15821 1 1 59 LEU H H -16.651 10.402 -29.310 1.00 . A A . 59 LEU H 1 1
12 15822 1 1 59 LEU HA H -15.930 9.993 -26.543 1.00 . A A . 59 LEU HA 1 1
12 15823 1 1 59 LEU HB2 H -14.392 10.383 -28.567 1.00 . A A . 59 LEU HB2 1 1
12 15824 1 1 59 LEU HB3 H -14.738 12.081 -28.355 1.00 . A A . 59 LEU HB3 1 1
12 15825 1 1 59 LEU HD11 H -14.285 12.188 -25.116 1.00 . A A . 59 LEU HD11 1 1
12 15826 1 1 59 LEU HD12 H -13.866 13.301 -26.431 1.00 . A A . 59 LEU HD12 1 1
12 15827 1 1 59 LEU HD13 H -12.591 12.550 -25.430 1.00 . A A . 59 LEU HD13 1 1
12 15828 1 1 59 LEU HD21 H -13.364 9.086 -26.707 1.00 . A A . 59 LEU HD21 1 1
12 15829 1 1 59 LEU HD22 H -14.172 9.822 -25.317 1.00 . A A . 59 LEU HD22 1 1
12 15830 1 1 59 LEU HD23 H -12.405 9.941 -25.481 1.00 . A A . 59 LEU HD23 1 1
12 15831 1 1 59 LEU HG H -12.580 11.361 -27.392 1.00 . A A . 59 LEU HG 1 1
12 15832 1 1 59 LEU N N -16.904 10.241 -28.348 1.00 . A A . 59 LEU N 1 1
12 15833 1 1 59 LEU O O -16.951 12.989 -27.350 1.00 . A A . 59 LEU O 1 1
12 15834 1 1 60 PRO C C -16.660 14.293 -24.740 1.00 . A A . 60 PRO C 1 1
12 15835 1 1 60 PRO CA C -17.650 13.129 -24.748 1.00 . A A . 60 PRO CA 1 1
12 15836 1 1 60 PRO CB C -17.907 12.678 -23.301 1.00 . A A . 60 PRO CB 1 1
12 15837 1 1 60 PRO CD C -16.856 10.843 -24.395 1.00 . A A . 60 PRO CD 1 1
12 15838 1 1 60 PRO CG C -17.864 11.185 -23.342 1.00 . A A . 60 PRO CG 1 1
12 15839 1 1 60 PRO HA H -18.581 13.401 -25.252 1.00 . A A . 60 PRO HA 1 1
12 15840 1 1 60 PRO HB2 H -17.123 13.058 -22.647 1.00 . A A . 60 PRO HB2 1 1
12 15841 1 1 60 PRO HB3 H -18.881 13.014 -22.963 1.00 . A A . 60 PRO HB3 1 1
12 15842 1 1 60 PRO HD2 H -15.826 10.850 -24.019 1.00 . A A . 60 PRO HD2 1 1
12 15843 1 1 60 PRO HD3 H -17.094 9.872 -24.835 1.00 . A A . 60 PRO HD3 1 1
12 15844 1 1 60 PRO HG2 H -17.564 10.765 -22.382 1.00 . A A . 60 PRO HG2 1 1
12 15845 1 1 60 PRO HG3 H -18.827 10.793 -23.628 1.00 . A A . 60 PRO HG3 1 1
12 15846 1 1 60 PRO N N -17.046 11.933 -25.371 1.00 . A A . 60 PRO N 1 1
12 15847 1 1 60 PRO O O -15.534 14.133 -24.287 1.00 . A A . 60 PRO O 1 1
12 15848 1 1 61 ILE C C -15.596 16.969 -23.810 1.00 . A A . 61 ILE C 1 1
12 15849 1 1 61 ILE CA C -16.085 16.589 -25.236 1.00 . A A . 61 ILE CA 1 1
12 15850 1 1 61 ILE CB C -16.658 17.794 -26.024 1.00 . A A . 61 ILE CB 1 1
12 15851 1 1 61 ILE CD1 C -15.863 19.602 -27.688 1.00 . A A . 61 ILE CD1 1 1
12 15852 1 1 61 ILE CG1 C -15.500 18.681 -26.518 1.00 . A A . 61 ILE CG1 1 1
12 15853 1 1 61 ILE CG2 C -17.677 18.587 -25.180 1.00 . A A . 61 ILE CG2 1 1
12 15854 1 1 61 ILE H H -17.964 15.608 -25.575 1.00 . A A . 61 ILE H 1 1
12 15855 1 1 61 ILE HA H -15.209 16.235 -25.782 1.00 . A A . 61 ILE HA 1 1
12 15856 1 1 61 ILE HB H -17.178 17.399 -26.896 1.00 . A A . 61 ILE HB 1 1
12 15857 1 1 61 ILE HD11 H -16.570 20.365 -27.361 1.00 . A A . 61 ILE HD11 1 1
12 15858 1 1 61 ILE HD12 H -14.951 20.089 -28.063 1.00 . A A . 61 ILE HD12 1 1
12 15859 1 1 61 ILE HD13 H -16.296 19.013 -28.492 1.00 . A A . 61 ILE HD13 1 1
12 15860 1 1 61 ILE HG12 H -15.168 19.285 -25.689 1.00 . A A . 61 ILE HG12 1 1
12 15861 1 1 61 ILE HG13 H -14.690 18.045 -26.834 1.00 . A A . 61 ILE HG13 1 1
12 15862 1 1 61 ILE HG21 H -18.161 19.340 -25.814 1.00 . A A . 61 ILE HG21 1 1
12 15863 1 1 61 ILE HG22 H -18.434 17.920 -24.790 1.00 . A A . 61 ILE HG22 1 1
12 15864 1 1 61 ILE HG23 H -17.164 19.091 -24.354 1.00 . A A . 61 ILE HG23 1 1
12 15865 1 1 61 ILE N N -17.042 15.471 -25.198 1.00 . A A . 61 ILE N 1 1
12 15866 1 1 61 ILE O O -14.479 17.455 -23.641 1.00 . A A . 61 ILE O 1 1
12 15867 1 1 62 ARG C C -14.779 15.911 -21.031 1.00 . A A . 62 ARG C 1 1
12 15868 1 1 62 ARG CA C -15.953 16.829 -21.397 1.00 . A A . 62 ARG CA 1 1
12 15869 1 1 62 ARG CB C -17.137 16.574 -20.442 1.00 . A A . 62 ARG CB 1 1
12 15870 1 1 62 ARG CD C -16.902 18.400 -18.642 1.00 . A A . 62 ARG CD 1 1
12 15871 1 1 62 ARG CG C -16.864 16.896 -18.953 1.00 . A A . 62 ARG CG 1 1
12 15872 1 1 62 ARG CZ C -18.611 20.180 -18.243 1.00 . A A . 62 ARG CZ 1 1
12 15873 1 1 62 ARG H H -17.279 16.232 -22.970 1.00 . A A . 62 ARG H 1 1
12 15874 1 1 62 ARG HA H -15.628 17.858 -21.283 1.00 . A A . 62 ARG HA 1 1
12 15875 1 1 62 ARG HB2 H -17.986 17.179 -20.771 1.00 . A A . 62 ARG HB2 1 1
12 15876 1 1 62 ARG HB3 H -17.407 15.521 -20.521 1.00 . A A . 62 ARG HB3 1 1
12 15877 1 1 62 ARG HD2 H -16.419 18.566 -17.682 1.00 . A A . 62 ARG HD2 1 1
12 15878 1 1 62 ARG HD3 H -16.349 18.944 -19.409 1.00 . A A . 62 ARG HD3 1 1
12 15879 1 1 62 ARG HE H -19.023 18.293 -18.773 1.00 . A A . 62 ARG HE 1 1
12 15880 1 1 62 ARG HG2 H -17.608 16.386 -18.360 1.00 . A A . 62 ARG HG2 1 1
12 15881 1 1 62 ARG HG3 H -15.878 16.492 -18.690 1.00 . A A . 62 ARG HG3 1 1
12 15882 1 1 62 ARG HH11 H -16.735 20.838 -17.963 1.00 . A A . 62 ARG HH11 1 1
12 15883 1 1 62 ARG HH12 H -17.997 22.017 -17.695 1.00 . A A . 62 ARG HH12 1 1
12 15884 1 1 62 ARG HH21 H -20.583 19.842 -18.436 1.00 . A A . 62 ARG HH21 1 1
12 15885 1 1 62 ARG HH22 H -20.139 21.456 -17.914 1.00 . A A . 62 ARG HH22 1 1
12 15886 1 1 62 ARG N N -16.380 16.639 -22.789 1.00 . A A . 62 ARG N 1 1
12 15887 1 1 62 ARG NE N -18.283 18.933 -18.572 1.00 . A A . 62 ARG NE 1 1
12 15888 1 1 62 ARG NH1 N -17.709 21.086 -17.947 1.00 . A A . 62 ARG NH1 1 1
12 15889 1 1 62 ARG NH2 N -19.868 20.514 -18.195 1.00 . A A . 62 ARG NH2 1 1
12 15890 1 1 62 ARG O O -13.860 16.340 -20.353 1.00 . A A . 62 ARG O 1 1
12 15891 1 1 63 GLN C C -12.449 14.239 -21.899 1.00 . A A . 63 GLN C 1 1
12 15892 1 1 63 GLN CA C -13.736 13.702 -21.308 1.00 . A A . 63 GLN CA 1 1
12 15893 1 1 63 GLN CB C -14.104 12.354 -21.938 1.00 . A A . 63 GLN CB 1 1
12 15894 1 1 63 GLN CD C -15.388 11.783 -19.793 1.00 . A A . 63 GLN CD 1 1
12 15895 1 1 63 GLN CG C -14.495 11.265 -20.916 1.00 . A A . 63 GLN CG 1 1
12 15896 1 1 63 GLN H H -15.577 14.397 -22.107 1.00 . A A . 63 GLN H 1 1
12 15897 1 1 63 GLN HA H -13.560 13.528 -20.252 1.00 . A A . 63 GLN HA 1 1
12 15898 1 1 63 GLN HB2 H -14.933 12.496 -22.615 1.00 . A A . 63 GLN HB2 1 1
12 15899 1 1 63 GLN HB3 H -13.256 11.986 -22.519 1.00 . A A . 63 GLN HB3 1 1
12 15900 1 1 63 GLN HE21 H -17.026 11.373 -20.868 1.00 . A A . 63 GLN HE21 1 1
12 15901 1 1 63 GLN HE22 H -17.294 12.086 -19.304 1.00 . A A . 63 GLN HE22 1 1
12 15902 1 1 63 GLN HG2 H -14.992 10.451 -21.424 1.00 . A A . 63 GLN HG2 1 1
12 15903 1 1 63 GLN HG3 H -13.578 10.879 -20.476 1.00 . A A . 63 GLN HG3 1 1
12 15904 1 1 63 GLN N N -14.815 14.677 -21.518 1.00 . A A . 63 GLN N 1 1
12 15905 1 1 63 GLN NE2 N -16.674 11.748 -20.013 1.00 . A A . 63 GLN NE2 1 1
12 15906 1 1 63 GLN O O -11.380 14.111 -21.313 1.00 . A A . 63 GLN O 1 1
12 15907 1 1 63 GLN OE1 O -14.925 12.219 -18.760 1.00 . A A . 63 GLN OE1 1 1
12 15908 1 1 64 LEU C C -10.844 16.677 -22.925 1.00 . A A . 64 LEU C 1 1
12 15909 1 1 64 LEU CA C -11.382 15.460 -23.682 1.00 . A A . 64 LEU CA 1 1
12 15910 1 1 64 LEU CB C -11.704 15.857 -25.122 1.00 . A A . 64 LEU CB 1 1
12 15911 1 1 64 LEU CD1 C -10.300 14.539 -26.739 1.00 . A A . 64 LEU CD1 1 1
12 15912 1 1 64 LEU CD2 C -10.541 17.028 -26.996 1.00 . A A . 64 LEU CD2 1 1
12 15913 1 1 64 LEU CG C -10.451 15.875 -26.012 1.00 . A A . 64 LEU CG 1 1
12 15914 1 1 64 LEU H H -13.450 14.978 -23.506 1.00 . A A . 64 LEU H 1 1
12 15915 1 1 64 LEU HA H -10.611 14.696 -23.680 1.00 . A A . 64 LEU HA 1 1
12 15916 1 1 64 LEU HB2 H -12.425 15.147 -25.538 1.00 . A A . 64 LEU HB2 1 1
12 15917 1 1 64 LEU HB3 H -12.162 16.845 -25.132 1.00 . A A . 64 LEU HB3 1 1
12 15918 1 1 64 LEU HD11 H -9.344 14.533 -27.294 1.00 . A A . 64 LEU HD11 1 1
12 15919 1 1 64 LEU HD12 H -11.137 14.429 -27.433 1.00 . A A . 64 LEU HD12 1 1
12 15920 1 1 64 LEU HD13 H -10.301 13.716 -26.019 1.00 . A A . 64 LEU HD13 1 1
12 15921 1 1 64 LEU HD21 H -9.653 17.032 -27.636 1.00 . A A . 64 LEU HD21 1 1
12 15922 1 1 64 LEU HD22 H -10.621 17.974 -26.446 1.00 . A A . 64 LEU HD22 1 1
12 15923 1 1 64 LEU HD23 H -11.423 16.880 -27.607 1.00 . A A . 64 LEU HD23 1 1
12 15924 1 1 64 LEU HG H -9.585 16.021 -25.382 1.00 . A A . 64 LEU HG 1 1
12 15925 1 1 64 LEU N N -12.553 14.883 -23.050 1.00 . A A . 64 LEU N 1 1
12 15926 1 1 64 LEU O O -9.660 16.775 -22.670 1.00 . A A . 64 LEU O 1 1
12 15927 1 1 65 PHE C C -10.816 18.684 -20.540 1.00 . A A . 65 PHE C 1 1
12 15928 1 1 65 PHE CA C -11.274 18.867 -21.979 1.00 . A A . 65 PHE CA 1 1
12 15929 1 1 65 PHE CB C -12.405 19.912 -22.024 1.00 . A A . 65 PHE CB 1 1
12 15930 1 1 65 PHE CD1 C -11.832 20.278 -24.513 1.00 . A A . 65 PHE CD1 1 1
12 15931 1 1 65 PHE CD2 C -13.922 21.148 -23.624 1.00 . A A . 65 PHE CD2 1 1
12 15932 1 1 65 PHE CE1 C -12.141 20.813 -25.780 1.00 . A A . 65 PHE CE1 1 1
12 15933 1 1 65 PHE CE2 C -14.238 21.689 -24.892 1.00 . A A . 65 PHE CE2 1 1
12 15934 1 1 65 PHE CG C -12.721 20.446 -23.416 1.00 . A A . 65 PHE CG 1 1
12 15935 1 1 65 PHE CZ C -13.349 21.519 -25.970 1.00 . A A . 65 PHE CZ 1 1
12 15936 1 1 65 PHE H H -12.694 17.511 -22.822 1.00 . A A . 65 PHE H 1 1
12 15937 1 1 65 PHE HA H -10.421 19.255 -22.543 1.00 . A A . 65 PHE HA 1 1
12 15938 1 1 65 PHE HB2 H -13.305 19.477 -21.603 1.00 . A A . 65 PHE HB2 1 1
12 15939 1 1 65 PHE HB3 H -12.103 20.755 -21.404 1.00 . A A . 65 PHE HB3 1 1
12 15940 1 1 65 PHE HD1 H -10.914 19.736 -24.377 1.00 . A A . 65 PHE HD1 1 1
12 15941 1 1 65 PHE HD2 H -14.602 21.299 -22.796 1.00 . A A . 65 PHE HD2 1 1
12 15942 1 1 65 PHE HE1 H -11.454 20.678 -26.610 1.00 . A A . 65 PHE HE1 1 1
12 15943 1 1 65 PHE HE2 H -15.164 22.237 -25.031 1.00 . A A . 65 PHE HE2 1 1
12 15944 1 1 65 PHE HZ H -13.586 21.943 -26.927 1.00 . A A . 65 PHE HZ 1 1
12 15945 1 1 65 PHE N N -11.713 17.619 -22.594 1.00 . A A . 65 PHE N 1 1
12 15946 1 1 65 PHE O O -9.962 19.430 -20.062 1.00 . A A . 65 PHE O 1 1
12 15947 1 1 66 SER C C -9.665 16.816 -18.302 1.00 . A A . 66 SER C 1 1
12 15948 1 1 66 SER CA C -11.009 17.501 -18.422 1.00 . A A . 66 SER CA 1 1
12 15949 1 1 66 SER CB C -12.048 16.638 -17.708 1.00 . A A . 66 SER CB 1 1
12 15950 1 1 66 SER H H -12.094 17.123 -20.237 1.00 . A A . 66 SER H 1 1
12 15951 1 1 66 SER HA H -10.963 18.452 -17.910 1.00 . A A . 66 SER HA 1 1
12 15952 1 1 66 SER HB2 H -13.038 16.946 -17.947 1.00 . A A . 66 SER HB2 1 1
12 15953 1 1 66 SER HB3 H -11.900 15.619 -18.032 1.00 . A A . 66 SER HB3 1 1
12 15954 1 1 66 SER HG H -10.988 16.454 -16.088 1.00 . A A . 66 SER HG 1 1
12 15955 1 1 66 SER N N -11.380 17.714 -19.824 1.00 . A A . 66 SER N 1 1
12 15956 1 1 66 SER O O -9.010 16.903 -17.254 1.00 . A A . 66 SER O 1 1
12 15957 1 1 66 SER OG O -11.882 16.733 -16.317 1.00 . A A . 66 SER OG 1 1
12 15958 1 1 67 SER C C -7.496 15.269 -20.805 1.00 . A A . 67 SER C 1 1
12 15959 1 1 67 SER CA C -8.000 15.385 -19.354 1.00 . A A . 67 SER CA 1 1
12 15960 1 1 67 SER CB C -8.214 13.995 -18.758 1.00 . A A . 67 SER CB 1 1
12 15961 1 1 67 SER H H -9.873 16.078 -20.161 1.00 . A A . 67 SER H 1 1
12 15962 1 1 67 SER HA H -7.252 15.908 -18.750 1.00 . A A . 67 SER HA 1 1
12 15963 1 1 67 SER HB2 H -7.372 13.367 -19.009 1.00 . A A . 67 SER HB2 1 1
12 15964 1 1 67 SER HB3 H -8.271 14.074 -17.670 1.00 . A A . 67 SER HB3 1 1
12 15965 1 1 67 SER HG H -9.445 13.508 -20.193 1.00 . A A . 67 SER HG 1 1
12 15966 1 1 67 SER N N -9.255 16.109 -19.363 1.00 . A A . 67 SER N 1 1
12 15967 1 1 67 SER O O -7.678 14.241 -21.440 1.00 . A A . 67 SER O 1 1
12 15968 1 1 67 SER OG O -9.404 13.398 -19.235 1.00 . A A . 67 SER OG 1 1
12 15969 1 1 68 PRO C C -5.305 15.636 -23.251 1.00 . A A . 68 PRO C 1 1
12 15970 1 1 68 PRO CA C -6.552 16.397 -22.786 1.00 . A A . 68 PRO CA 1 1
12 15971 1 1 68 PRO CB C -6.369 17.907 -23.002 1.00 . A A . 68 PRO CB 1 1
12 15972 1 1 68 PRO CD C -6.562 17.615 -20.689 1.00 . A A . 68 PRO CD 1 1
12 15973 1 1 68 PRO CG C -5.790 18.372 -21.735 1.00 . A A . 68 PRO CG 1 1
12 15974 1 1 68 PRO HA H -7.388 16.054 -23.370 1.00 . A A . 68 PRO HA 1 1
12 15975 1 1 68 PRO HB2 H -5.711 18.113 -23.836 1.00 . A A . 68 PRO HB2 1 1
12 15976 1 1 68 PRO HB3 H -7.348 18.375 -23.159 1.00 . A A . 68 PRO HB3 1 1
12 15977 1 1 68 PRO HD2 H -5.939 17.443 -19.804 1.00 . A A . 68 PRO HD2 1 1
12 15978 1 1 68 PRO HD3 H -7.470 18.144 -20.424 1.00 . A A . 68 PRO HD3 1 1
12 15979 1 1 68 PRO HG2 H -4.733 18.113 -21.687 1.00 . A A . 68 PRO HG2 1 1
12 15980 1 1 68 PRO HG3 H -5.931 19.448 -21.606 1.00 . A A . 68 PRO HG3 1 1
12 15981 1 1 68 PRO N N -6.888 16.336 -21.351 1.00 . A A . 68 PRO N 1 1
12 15982 1 1 68 PRO O O -4.749 15.963 -24.295 1.00 . A A . 68 PRO O 1 1
12 15983 1 1 69 THR C C -4.234 12.488 -23.384 1.00 . A A . 69 THR C 1 1
12 15984 1 1 69 THR CA C -3.716 13.818 -22.889 1.00 . A A . 69 THR CA 1 1
12 15985 1 1 69 THR CB C -2.788 13.572 -21.675 1.00 . A A . 69 THR CB 1 1
12 15986 1 1 69 THR CG2 C -2.202 14.847 -21.144 1.00 . A A . 69 THR CG2 1 1
12 15987 1 1 69 THR H H -5.419 14.328 -21.717 1.00 . A A . 69 THR H 1 1
12 15988 1 1 69 THR HA H -3.157 14.309 -23.677 1.00 . A A . 69 THR HA 1 1
12 15989 1 1 69 THR HB H -1.981 12.898 -21.976 1.00 . A A . 69 THR HB 1 1
12 15990 1 1 69 THR HG1 H -2.952 12.925 -19.844 1.00 . A A . 69 THR HG1 1 1
12 15991 1 1 69 THR HG21 H -1.669 15.371 -21.948 1.00 . A A . 69 THR HG21 1 1
12 15992 1 1 69 THR HG22 H -1.497 14.616 -20.358 1.00 . A A . 69 THR HG22 1 1
12 15993 1 1 69 THR HG23 H -2.986 15.494 -20.757 1.00 . A A . 69 THR HG23 1 1
12 15994 1 1 69 THR N N -4.885 14.618 -22.518 1.00 . A A . 69 THR N 1 1
12 15995 1 1 69 THR O O -5.317 12.092 -22.984 1.00 . A A . 69 THR O 1 1
12 15996 1 1 69 THR OG1 O -3.523 12.953 -20.614 1.00 . A A . 69 THR OG1 1 1
12 15997 1 1 70 PRO C C -4.424 9.502 -23.707 1.00 . A A . 70 PRO C 1 1
12 15998 1 1 70 PRO CA C -4.184 10.589 -24.763 1.00 . A A . 70 PRO CA 1 1
12 15999 1 1 70 PRO CB C -3.269 10.134 -25.899 1.00 . A A . 70 PRO CB 1 1
12 16000 1 1 70 PRO CD C -2.177 11.918 -24.882 1.00 . A A . 70 PRO CD 1 1
12 16001 1 1 70 PRO CG C -1.970 10.548 -25.508 1.00 . A A . 70 PRO CG 1 1
12 16002 1 1 70 PRO HA H -5.149 10.881 -25.181 1.00 . A A . 70 PRO HA 1 1
12 16003 1 1 70 PRO HB2 H -3.317 9.042 -26.031 1.00 . A A . 70 PRO HB2 1 1
12 16004 1 1 70 PRO HB3 H -3.530 10.644 -26.844 1.00 . A A . 70 PRO HB3 1 1
12 16005 1 1 70 PRO HD2 H -1.391 12.144 -24.148 1.00 . A A . 70 PRO HD2 1 1
12 16006 1 1 70 PRO HD3 H -2.219 12.668 -25.658 1.00 . A A . 70 PRO HD3 1 1
12 16007 1 1 70 PRO HG2 H -1.576 9.863 -24.777 1.00 . A A . 70 PRO HG2 1 1
12 16008 1 1 70 PRO HG3 H -1.302 10.616 -26.365 1.00 . A A . 70 PRO HG3 1 1
12 16009 1 1 70 PRO N N -3.494 11.773 -24.253 1.00 . A A . 70 PRO N 1 1
12 16010 1 1 70 PRO O O -5.459 8.833 -23.746 1.00 . A A . 70 PRO O 1 1
12 16011 1 1 71 ALA C C -4.855 8.958 -20.705 1.00 . A A . 71 ALA C 1 1
12 16012 1 1 71 ALA CA C -3.771 8.416 -21.646 1.00 . A A . 71 ALA CA 1 1
12 16013 1 1 71 ALA CB C -2.474 8.138 -20.888 1.00 . A A . 71 ALA CB 1 1
12 16014 1 1 71 ALA H H -2.691 9.943 -22.719 1.00 . A A . 71 ALA H 1 1
12 16015 1 1 71 ALA HA H -4.127 7.477 -22.074 1.00 . A A . 71 ALA HA 1 1
12 16016 1 1 71 ALA HB1 H -2.084 9.068 -20.469 1.00 . A A . 71 ALA HB1 1 1
12 16017 1 1 71 ALA HB2 H -2.672 7.419 -20.089 1.00 . A A . 71 ALA HB2 1 1
12 16018 1 1 71 ALA HB3 H -1.741 7.715 -21.574 1.00 . A A . 71 ALA HB3 1 1
12 16019 1 1 71 ALA N N -3.540 9.377 -22.725 1.00 . A A . 71 ALA N 1 1
12 16020 1 1 71 ALA O O -5.583 8.197 -20.076 1.00 . A A . 71 ALA O 1 1
12 16021 1 1 72 GLY C C -7.328 10.674 -20.329 1.00 . A A . 72 GLY C 1 1
12 16022 1 1 72 GLY CA C -5.944 10.928 -19.773 1.00 . A A . 72 GLY CA 1 1
12 16023 1 1 72 GLY H H -4.334 10.867 -21.169 1.00 . A A . 72 GLY H 1 1
12 16024 1 1 72 GLY HA2 H -5.882 10.551 -18.757 1.00 . A A . 72 GLY HA2 1 1
12 16025 1 1 72 GLY HA3 H -5.766 12.008 -19.771 1.00 . A A . 72 GLY HA3 1 1
12 16026 1 1 72 GLY N N -4.949 10.282 -20.618 1.00 . A A . 72 GLY N 1 1
12 16027 1 1 72 GLY O O -8.203 10.191 -19.619 1.00 . A A . 72 GLY O 1 1
12 16028 1 1 73 VAL C C -9.126 9.242 -22.168 1.00 . A A . 73 VAL C 1 1
12 16029 1 1 73 VAL CA C -8.759 10.726 -22.282 1.00 . A A . 73 VAL CA 1 1
12 16030 1 1 73 VAL CB C -8.641 11.115 -23.828 1.00 . A A . 73 VAL CB 1 1
12 16031 1 1 73 VAL CG1 C -9.916 10.803 -24.581 1.00 . A A . 73 VAL CG1 1 1
12 16032 1 1 73 VAL CG2 C -8.386 12.609 -23.962 1.00 . A A . 73 VAL CG2 1 1
12 16033 1 1 73 VAL H H -6.729 11.331 -22.168 1.00 . A A . 73 VAL H 1 1
12 16034 1 1 73 VAL HA H -9.548 11.332 -21.811 1.00 . A A . 73 VAL HA 1 1
12 16035 1 1 73 VAL HB H -7.819 10.554 -24.286 1.00 . A A . 73 VAL HB 1 1
12 16036 1 1 73 VAL HG11 H -10.026 9.726 -24.667 1.00 . A A . 73 VAL HG11 1 1
12 16037 1 1 73 VAL HG12 H -10.776 11.213 -24.041 1.00 . A A . 73 VAL HG12 1 1
12 16038 1 1 73 VAL HG13 H -9.867 11.244 -25.575 1.00 . A A . 73 VAL HG13 1 1
12 16039 1 1 73 VAL HG21 H -8.334 12.888 -25.022 1.00 . A A . 73 VAL HG21 1 1
12 16040 1 1 73 VAL HG22 H -9.175 13.176 -23.473 1.00 . A A . 73 VAL HG22 1 1
12 16041 1 1 73 VAL HG23 H -7.451 12.859 -23.493 1.00 . A A . 73 VAL HG23 1 1
12 16042 1 1 73 VAL N N -7.504 10.940 -21.613 1.00 . A A . 73 VAL N 1 1
12 16043 1 1 73 VAL O O -10.329 8.907 -22.022 1.00 . A A . 73 VAL O 1 1
12 16044 1 1 74 ALA C C -9.043 6.474 -20.874 1.00 . A A . 74 ALA C 1 1
12 16045 1 1 74 ALA CA C -8.420 6.917 -22.181 1.00 . A A . 74 ALA CA 1 1
12 16046 1 1 74 ALA CB C -7.124 6.133 -22.456 1.00 . A A . 74 ALA CB 1 1
12 16047 1 1 74 ALA H H -7.166 8.701 -22.404 1.00 . A A . 74 ALA H 1 1
12 16048 1 1 74 ALA HA H -9.117 6.669 -22.987 1.00 . A A . 74 ALA HA 1 1
12 16049 1 1 74 ALA HB1 H -6.407 6.191 -21.629 1.00 . A A . 74 ALA HB1 1 1
12 16050 1 1 74 ALA HB2 H -7.402 5.092 -22.612 1.00 . A A . 74 ALA HB2 1 1
12 16051 1 1 74 ALA HB3 H -6.662 6.484 -23.377 1.00 . A A . 74 ALA HB3 1 1
12 16052 1 1 74 ALA N N -8.144 8.343 -22.219 1.00 . A A . 74 ALA N 1 1
12 16053 1 1 74 ALA O O -10.053 5.780 -20.868 1.00 . A A . 74 ALA O 1 1
12 16054 1 1 75 ARG C C -10.325 7.205 -18.196 1.00 . A A . 75 ARG C 1 1
12 16055 1 1 75 ARG CA C -9.020 6.486 -18.495 1.00 . A A . 75 ARG CA 1 1
12 16056 1 1 75 ARG CB C -8.011 6.690 -17.367 1.00 . A A . 75 ARG CB 1 1
12 16057 1 1 75 ARG CD C -6.639 8.220 -15.957 1.00 . A A . 75 ARG CD 1 1
12 16058 1 1 75 ARG CG C -7.429 8.079 -17.207 1.00 . A A . 75 ARG CG 1 1
12 16059 1 1 75 ARG CZ C -4.693 9.716 -16.483 1.00 . A A . 75 ARG CZ 1 1
12 16060 1 1 75 ARG H H -7.630 7.426 -19.809 1.00 . A A . 75 ARG H 1 1
12 16061 1 1 75 ARG HA H -9.268 5.411 -18.528 1.00 . A A . 75 ARG HA 1 1
12 16062 1 1 75 ARG HB2 H -8.487 6.406 -16.435 1.00 . A A . 75 ARG HB2 1 1
12 16063 1 1 75 ARG HB3 H -7.180 6.027 -17.546 1.00 . A A . 75 ARG HB3 1 1
12 16064 1 1 75 ARG HD2 H -7.298 8.181 -15.086 1.00 . A A . 75 ARG HD2 1 1
12 16065 1 1 75 ARG HD3 H -5.930 7.378 -15.904 1.00 . A A . 75 ARG HD3 1 1
12 16066 1 1 75 ARG HE H -6.274 10.238 -15.380 1.00 . A A . 75 ARG HE 1 1
12 16067 1 1 75 ARG HG2 H -6.771 8.195 -18.033 1.00 . A A . 75 ARG HG2 1 1
12 16068 1 1 75 ARG HG3 H -8.182 8.854 -17.326 1.00 . A A . 75 ARG HG3 1 1
12 16069 1 1 75 ARG HH11 H -4.507 7.905 -17.341 1.00 . A A . 75 ARG HH11 1 1
12 16070 1 1 75 ARG HH12 H -3.194 8.999 -17.648 1.00 . A A . 75 ARG HH12 1 1
12 16071 1 1 75 ARG HH21 H -4.579 11.592 -15.803 1.00 . A A . 75 ARG HH21 1 1
12 16072 1 1 75 ARG HH22 H -3.254 11.042 -16.797 1.00 . A A . 75 ARG HH22 1 1
12 16073 1 1 75 ARG N N -8.473 6.864 -19.768 1.00 . A A . 75 ARG N 1 1
12 16074 1 1 75 ARG NE N -5.860 9.487 -15.903 1.00 . A A . 75 ARG NE 1 1
12 16075 1 1 75 ARG NH1 N -4.079 8.802 -17.211 1.00 . A A . 75 ARG NH1 1 1
12 16076 1 1 75 ARG NH2 N -4.137 10.872 -16.352 1.00 . A A . 75 ARG NH2 1 1
12 16077 1 1 75 ARG O O -11.226 6.654 -17.572 1.00 . A A . 75 ARG O 1 1
12 16078 1 1 76 ALA C C -12.820 8.643 -19.240 1.00 . A A . 76 ALA C 1 1
12 16079 1 1 76 ALA CA C -11.639 9.220 -18.451 1.00 . A A . 76 ALA CA 1 1
12 16080 1 1 76 ALA CB C -11.380 10.689 -18.846 1.00 . A A . 76 ALA CB 1 1
12 16081 1 1 76 ALA H H -9.638 8.839 -19.156 1.00 . A A . 76 ALA H 1 1
12 16082 1 1 76 ALA HA H -11.891 9.189 -17.393 1.00 . A A . 76 ALA HA 1 1
12 16083 1 1 76 ALA HB1 H -12.269 11.299 -18.633 1.00 . A A . 76 ALA HB1 1 1
12 16084 1 1 76 ALA HB2 H -10.548 11.073 -18.279 1.00 . A A . 76 ALA HB2 1 1
12 16085 1 1 76 ALA HB3 H -11.141 10.751 -19.915 1.00 . A A . 76 ALA HB3 1 1
12 16086 1 1 76 ALA N N -10.428 8.436 -18.661 1.00 . A A . 76 ALA N 1 1
12 16087 1 1 76 ALA O O -13.932 8.592 -18.742 1.00 . A A . 76 ALA O 1 1
12 16088 1 1 77 LEU C C -13.972 6.198 -20.812 1.00 . A A . 77 LEU C 1 1
12 16089 1 1 77 LEU CA C -13.645 7.613 -21.275 1.00 . A A . 77 LEU CA 1 1
12 16090 1 1 77 LEU CB C -13.306 7.689 -22.767 1.00 . A A . 77 LEU CB 1 1
12 16091 1 1 77 LEU CD1 C -13.044 5.318 -23.756 1.00 . A A . 77 LEU CD1 1 1
12 16092 1 1 77 LEU CD2 C -11.582 7.146 -24.529 1.00 . A A . 77 LEU CD2 1 1
12 16093 1 1 77 LEU CG C -12.329 6.631 -23.329 1.00 . A A . 77 LEU CG 1 1
12 16094 1 1 77 LEU H H -11.630 8.246 -20.853 1.00 . A A . 77 LEU H 1 1
12 16095 1 1 77 LEU HA H -14.533 8.217 -21.108 1.00 . A A . 77 LEU HA 1 1
12 16096 1 1 77 LEU HB2 H -14.229 7.611 -23.325 1.00 . A A . 77 LEU HB2 1 1
12 16097 1 1 77 LEU HB3 H -12.906 8.698 -22.943 1.00 . A A . 77 LEU HB3 1 1
12 16098 1 1 77 LEU HD11 H -13.505 4.875 -22.893 1.00 . A A . 77 LEU HD11 1 1
12 16099 1 1 77 LEU HD12 H -12.291 4.652 -24.159 1.00 . A A . 77 LEU HD12 1 1
12 16100 1 1 77 LEU HD13 H -13.791 5.569 -24.515 1.00 . A A . 77 LEU HD13 1 1
12 16101 1 1 77 LEU HD21 H -12.281 7.345 -25.353 1.00 . A A . 77 LEU HD21 1 1
12 16102 1 1 77 LEU HD22 H -10.843 6.401 -24.844 1.00 . A A . 77 LEU HD22 1 1
12 16103 1 1 77 LEU HD23 H -11.065 8.046 -24.253 1.00 . A A . 77 LEU HD23 1 1
12 16104 1 1 77 LEU HG H -11.610 6.403 -22.588 1.00 . A A . 77 LEU HG 1 1
12 16105 1 1 77 LEU N N -12.576 8.183 -20.461 1.00 . A A . 77 LEU N 1 1
12 16106 1 1 77 LEU O O -15.113 5.766 -20.900 1.00 . A A . 77 LEU O 1 1
12 16107 1 1 78 ALA C C -14.273 4.351 -18.493 1.00 . A A . 78 ALA C 1 1
12 16108 1 1 78 ALA CA C -13.263 4.195 -19.653 1.00 . A A . 78 ALA CA 1 1
12 16109 1 1 78 ALA CB C -11.969 3.563 -19.153 1.00 . A A . 78 ALA CB 1 1
12 16110 1 1 78 ALA H H -12.060 5.872 -20.228 1.00 . A A . 78 ALA H 1 1
12 16111 1 1 78 ALA HA H -13.701 3.547 -20.412 1.00 . A A . 78 ALA HA 1 1
12 16112 1 1 78 ALA HB1 H -11.524 4.191 -18.371 1.00 . A A . 78 ALA HB1 1 1
12 16113 1 1 78 ALA HB2 H -12.182 2.574 -18.742 1.00 . A A . 78 ALA HB2 1 1
12 16114 1 1 78 ALA HB3 H -11.271 3.466 -19.980 1.00 . A A . 78 ALA HB3 1 1
12 16115 1 1 78 ALA N N -13.001 5.509 -20.245 1.00 . A A . 78 ALA N 1 1
12 16116 1 1 78 ALA O O -15.153 3.512 -18.296 1.00 . A A . 78 ALA O 1 1
12 16117 1 1 79 ALA C C -16.526 6.069 -17.163 1.00 . A A . 79 ALA C 1 1
12 16118 1 1 79 ALA CA C -15.097 5.749 -16.670 1.00 . A A . 79 ALA CA 1 1
12 16119 1 1 79 ALA CB C -14.551 6.917 -15.821 1.00 . A A . 79 ALA CB 1 1
12 16120 1 1 79 ALA H H -13.445 6.133 -17.966 1.00 . A A . 79 ALA H 1 1
12 16121 1 1 79 ALA HA H -15.167 4.869 -16.025 1.00 . A A . 79 ALA HA 1 1
12 16122 1 1 79 ALA HB1 H -13.517 6.698 -15.500 1.00 . A A . 79 ALA HB1 1 1
12 16123 1 1 79 ALA HB2 H -14.534 7.829 -16.413 1.00 . A A . 79 ALA HB2 1 1
12 16124 1 1 79 ALA HB3 H -15.178 7.055 -14.954 1.00 . A A . 79 ALA HB3 1 1
12 16125 1 1 79 ALA N N -14.179 5.462 -17.767 1.00 . A A . 79 ALA N 1 1
12 16126 1 1 79 ALA O O -17.478 6.015 -16.380 1.00 . A A . 79 ALA O 1 1
12 16127 1 1 80 LYS C C -18.880 5.320 -18.836 1.00 . A A . 80 LYS C 1 1
12 16128 1 1 80 LYS CA C -18.029 6.576 -19.027 1.00 . A A . 80 LYS CA 1 1
12 16129 1 1 80 LYS CB C -17.925 6.902 -20.537 1.00 . A A . 80 LYS CB 1 1
12 16130 1 1 80 LYS CD C -19.025 7.467 -22.739 1.00 . A A . 80 LYS CD 1 1
12 16131 1 1 80 LYS CE C -20.287 7.960 -23.462 1.00 . A A . 80 LYS CE 1 1
12 16132 1 1 80 LYS CG C -19.214 7.405 -21.208 1.00 . A A . 80 LYS CG 1 1
12 16133 1 1 80 LYS H H -15.881 6.366 -19.068 1.00 . A A . 80 LYS H 1 1
12 16134 1 1 80 LYS HA H -18.502 7.407 -18.507 1.00 . A A . 80 LYS HA 1 1
12 16135 1 1 80 LYS HB2 H -17.158 7.668 -20.667 1.00 . A A . 80 LYS HB2 1 1
12 16136 1 1 80 LYS HB3 H -17.597 6.000 -21.050 1.00 . A A . 80 LYS HB3 1 1
12 16137 1 1 80 LYS HD2 H -18.191 8.135 -22.976 1.00 . A A . 80 LYS HD2 1 1
12 16138 1 1 80 LYS HD3 H -18.771 6.466 -23.107 1.00 . A A . 80 LYS HD3 1 1
12 16139 1 1 80 LYS HE2 H -21.111 7.292 -23.224 1.00 . A A . 80 LYS HE2 1 1
12 16140 1 1 80 LYS HE3 H -20.534 8.965 -23.113 1.00 . A A . 80 LYS HE3 1 1
12 16141 1 1 80 LYS HG2 H -20.025 6.721 -20.970 1.00 . A A . 80 LYS HG2 1 1
12 16142 1 1 80 LYS HG3 H -19.457 8.413 -20.812 1.00 . A A . 80 LYS HG3 1 1
12 16143 1 1 80 LYS HZ1 H -19.888 7.057 -25.285 1.00 . A A . 80 LYS HZ1 1 1
12 16144 1 1 80 LYS HZ2 H -19.345 8.618 -25.208 1.00 . A A . 80 LYS HZ2 1 1
12 16145 1 1 80 LYS HZ3 H -20.946 8.310 -25.405 1.00 . A A . 80 LYS HZ3 1 1
12 16146 1 1 80 LYS N N -16.688 6.343 -18.452 1.00 . A A . 80 LYS N 1 1
12 16147 1 1 80 LYS NZ N -20.100 7.988 -24.951 1.00 . A A . 80 LYS NZ 1 1
12 16148 1 1 80 LYS O O -20.091 5.415 -18.658 1.00 . A A . 80 LYS O 1 1
12 16149 1 1 81 SER C C -19.587 2.776 -17.260 1.00 . A A . 81 SER C 1 1
12 16150 1 1 81 SER CA C -18.979 2.899 -18.654 1.00 . A A . 81 SER CA 1 1
12 16151 1 1 81 SER CB C -18.027 1.730 -18.905 1.00 . A A . 81 SER CB 1 1
12 16152 1 1 81 SER H H -17.248 4.109 -18.978 1.00 . A A . 81 SER H 1 1
12 16153 1 1 81 SER HA H -19.777 2.852 -19.389 1.00 . A A . 81 SER HA 1 1
12 16154 1 1 81 SER HB2 H -17.300 1.668 -18.103 1.00 . A A . 81 SER HB2 1 1
12 16155 1 1 81 SER HB3 H -18.601 0.803 -18.943 1.00 . A A . 81 SER HB3 1 1
12 16156 1 1 81 SER HG H -16.601 1.285 -20.166 1.00 . A A . 81 SER HG 1 1
12 16157 1 1 81 SER N N -18.254 4.152 -18.835 1.00 . A A . 81 SER N 1 1
12 16158 1 1 81 SER O O -20.671 2.230 -17.094 1.00 . A A . 81 SER O 1 1
12 16159 1 1 81 SER OG O -17.331 1.915 -20.126 1.00 . A A . 81 SER OG 1 1
12 16160 1 1 82 ALA C C -20.576 4.350 -14.755 1.00 . A A . 82 ALA C 1 1
12 16161 1 1 82 ALA CA C -19.444 3.331 -14.899 1.00 . A A . 82 ALA CA 1 1
12 16162 1 1 82 ALA CB C -18.313 3.638 -13.904 1.00 . A A . 82 ALA CB 1 1
12 16163 1 1 82 ALA H H -18.043 3.807 -16.439 1.00 . A A . 82 ALA H 1 1
12 16164 1 1 82 ALA HA H -19.842 2.337 -14.688 1.00 . A A . 82 ALA HA 1 1
12 16165 1 1 82 ALA HB1 H -17.906 4.622 -14.095 1.00 . A A . 82 ALA HB1 1 1
12 16166 1 1 82 ALA HB2 H -18.695 3.614 -12.877 1.00 . A A . 82 ALA HB2 1 1
12 16167 1 1 82 ALA HB3 H -17.525 2.893 -13.999 1.00 . A A . 82 ALA HB3 1 1
12 16168 1 1 82 ALA N N -18.922 3.344 -16.265 1.00 . A A . 82 ALA N 1 1
12 16169 1 1 82 ALA O O -21.466 4.205 -13.924 1.00 . A A . 82 ALA O 1 1
12 16170 1 1 83 SER C C -22.876 6.028 -16.199 1.00 . A A . 83 SER C 1 1
12 16171 1 1 83 SER CA C -21.530 6.440 -15.595 1.00 . A A . 83 SER CA 1 1
12 16172 1 1 83 SER CB C -20.977 7.633 -16.375 1.00 . A A . 83 SER CB 1 1
12 16173 1 1 83 SER H H -19.803 5.419 -16.285 1.00 . A A . 83 SER H 1 1
12 16174 1 1 83 SER HA H -21.696 6.747 -14.560 1.00 . A A . 83 SER HA 1 1
12 16175 1 1 83 SER HB2 H -20.896 7.369 -17.437 1.00 . A A . 83 SER HB2 1 1
12 16176 1 1 83 SER HB3 H -21.660 8.470 -16.279 1.00 . A A . 83 SER HB3 1 1
12 16177 1 1 83 SER HG H -19.146 7.219 -15.810 1.00 . A A . 83 SER HG 1 1
12 16178 1 1 83 SER N N -20.542 5.367 -15.606 1.00 . A A . 83 SER N 1 1
12 16179 1 1 83 SER O O -23.802 6.820 -16.232 1.00 . A A . 83 SER O 1 1
12 16180 1 1 83 SER OG O -19.697 8.009 -15.888 1.00 . A A . 83 SER OG 1 1
12 16181 1 1 84 TRP C C -25.336 4.278 -16.161 1.00 . A A . 84 TRP C 1 1
12 16182 1 1 84 TRP CA C -24.220 4.267 -17.214 1.00 . A A . 84 TRP CA 1 1
12 16183 1 1 84 TRP CB C -24.004 2.837 -17.728 1.00 . A A . 84 TRP CB 1 1
12 16184 1 1 84 TRP CD1 C -25.855 1.107 -17.320 1.00 . A A . 84 TRP CD1 1 1
12 16185 1 1 84 TRP CD2 C -26.216 2.386 -19.105 1.00 . A A . 84 TRP CD2 1 1
12 16186 1 1 84 TRP CE2 C -27.306 1.475 -18.957 1.00 . A A . 84 TRP CE2 1 1
12 16187 1 1 84 TRP CE3 C -26.239 3.307 -20.170 1.00 . A A . 84 TRP CE3 1 1
12 16188 1 1 84 TRP CG C -25.299 2.128 -18.021 1.00 . A A . 84 TRP CG 1 1
12 16189 1 1 84 TRP CH2 C -28.411 2.357 -20.897 1.00 . A A . 84 TRP CH2 1 1
12 16190 1 1 84 TRP CZ2 C -28.408 1.459 -19.845 1.00 . A A . 84 TRP CZ2 1 1
12 16191 1 1 84 TRP CZ3 C -27.341 3.290 -21.074 1.00 . A A . 84 TRP CZ3 1 1
12 16192 1 1 84 TRP H H -22.166 4.177 -16.609 1.00 . A A . 84 TRP H 1 1
12 16193 1 1 84 TRP HA H -24.527 4.910 -18.031 1.00 . A A . 84 TRP HA 1 1
12 16194 1 1 84 TRP HB2 H -23.398 2.870 -18.643 1.00 . A A . 84 TRP HB2 1 1
12 16195 1 1 84 TRP HB3 H -23.462 2.269 -16.973 1.00 . A A . 84 TRP HB3 1 1
12 16196 1 1 84 TRP HD1 H -25.403 0.655 -16.441 1.00 . A A . 84 TRP HD1 1 1
12 16197 1 1 84 TRP HE1 H -27.612 -0.026 -17.486 1.00 . A A . 84 TRP HE1 1 1
12 16198 1 1 84 TRP HE3 H -25.426 4.019 -20.315 1.00 . A A . 84 TRP HE3 1 1
12 16199 1 1 84 TRP HH2 H -29.239 2.360 -21.590 1.00 . A A . 84 TRP HH2 1 1
12 16200 1 1 84 TRP HZ2 H -29.215 0.764 -19.715 1.00 . A A . 84 TRP HZ2 1 1
12 16201 1 1 84 TRP HZ3 H -27.367 3.987 -21.902 1.00 . A A . 84 TRP HZ3 1 1
12 16202 1 1 84 TRP N N -22.968 4.789 -16.660 1.00 . A A . 84 TRP N 1 1
12 16203 1 1 84 TRP NE1 N -27.044 0.712 -17.860 1.00 . A A . 84 TRP NE1 1 1
12 16204 1 1 84 TRP O O -26.481 4.622 -16.458 1.00 . A A . 84 TRP O 1 1
12 16205 1 1 85 SER C C -26.049 5.243 -13.224 1.00 . A A . 85 SER C 1 1
12 16206 1 1 85 SER CA C -25.993 3.867 -13.863 1.00 . A A . 85 SER CA 1 1
12 16207 1 1 85 SER CB C -25.628 2.811 -12.810 1.00 . A A . 85 SER CB 1 1
12 16208 1 1 85 SER H H -24.055 3.628 -14.729 1.00 . A A . 85 SER H 1 1
12 16209 1 1 85 SER HA H -26.970 3.631 -14.268 1.00 . A A . 85 SER HA 1 1
12 16210 1 1 85 SER HB2 H -25.546 1.847 -13.304 1.00 . A A . 85 SER HB2 1 1
12 16211 1 1 85 SER HB3 H -24.666 3.066 -12.351 1.00 . A A . 85 SER HB3 1 1
12 16212 1 1 85 SER HG H -26.589 3.530 -11.278 1.00 . A A . 85 SER HG 1 1
12 16213 1 1 85 SER N N -25.007 3.888 -14.937 1.00 . A A . 85 SER N 1 1
12 16214 1 1 85 SER O O -25.125 5.657 -12.531 1.00 . A A . 85 SER O 1 1
12 16215 1 1 85 SER OG O -26.625 2.729 -11.811 1.00 . A A . 85 SER OG 1 1
12 16216 1 1 86 HIS C C -27.778 7.113 -11.408 1.00 . A A . 86 HIS C 1 1
12 16217 1 1 86 HIS CA C -27.330 7.265 -12.866 1.00 . A A . 86 HIS CA 1 1
12 16218 1 1 86 HIS CB C -28.361 8.090 -13.667 1.00 . A A . 86 HIS CB 1 1
12 16219 1 1 86 HIS CD2 C -30.818 7.442 -13.079 1.00 . A A . 86 HIS CD2 1 1
12 16220 1 1 86 HIS CE1 C -31.264 6.168 -14.746 1.00 . A A . 86 HIS CE1 1 1
12 16221 1 1 86 HIS CG C -29.689 7.411 -13.845 1.00 . A A . 86 HIS CG 1 1
12 16222 1 1 86 HIS H H -27.876 5.565 -14.019 1.00 . A A . 86 HIS H 1 1
12 16223 1 1 86 HIS HA H -26.376 7.791 -12.888 1.00 . A A . 86 HIS HA 1 1
12 16224 1 1 86 HIS HB2 H -28.522 9.044 -13.150 1.00 . A A . 86 HIS HB2 1 1
12 16225 1 1 86 HIS HB3 H -27.947 8.297 -14.657 1.00 . A A . 86 HIS HB3 1 1
12 16226 1 1 86 HIS HD1 H -29.395 6.350 -15.663 1.00 . A A . 86 HIS HD1 1 1
12 16227 1 1 86 HIS HD2 H -30.928 8.007 -12.148 1.00 . A A . 86 HIS HD2 1 1
12 16228 1 1 86 HIS HE1 H -31.774 5.507 -15.428 1.00 . A A . 86 HIS HE1 1 1
12 16229 1 1 86 HIS N N -27.141 5.948 -13.457 1.00 . A A . 86 HIS N 1 1
12 16230 1 1 86 HIS ND1 N -30.004 6.590 -14.906 1.00 . A A . 86 HIS ND1 1 1
12 16231 1 1 86 HIS NE2 N -31.810 6.666 -13.655 1.00 . A A . 86 HIS NE2 1 1
12 16232 1 1 86 HIS O O -28.409 6.121 -11.054 1.00 . A A . 86 HIS O 1 1
12 16233 1 1 87 PRO C C -29.314 8.396 -8.982 1.00 . A A . 87 PRO C 1 1
12 16234 1 1 87 PRO CA C -27.852 7.985 -9.143 1.00 . A A . 87 PRO CA 1 1
12 16235 1 1 87 PRO CB C -26.919 8.968 -8.434 1.00 . A A . 87 PRO CB 1 1
12 16236 1 1 87 PRO CD C -26.622 9.307 -10.760 1.00 . A A . 87 PRO CD 1 1
12 16237 1 1 87 PRO CG C -26.722 10.033 -9.438 1.00 . A A . 87 PRO CG 1 1
12 16238 1 1 87 PRO HA H -27.696 6.980 -8.760 1.00 . A A . 87 PRO HA 1 1
12 16239 1 1 87 PRO HB2 H -27.382 9.370 -7.537 1.00 . A A . 87 PRO HB2 1 1
12 16240 1 1 87 PRO HB3 H -25.972 8.485 -8.199 1.00 . A A . 87 PRO HB3 1 1
12 16241 1 1 87 PRO HD2 H -27.061 9.908 -11.555 1.00 . A A . 87 PRO HD2 1 1
12 16242 1 1 87 PRO HD3 H -25.588 9.058 -10.981 1.00 . A A . 87 PRO HD3 1 1
12 16243 1 1 87 PRO HG2 H -27.583 10.694 -9.438 1.00 . A A . 87 PRO HG2 1 1
12 16244 1 1 87 PRO HG3 H -25.808 10.597 -9.226 1.00 . A A . 87 PRO HG3 1 1
12 16245 1 1 87 PRO N N -27.415 8.076 -10.538 1.00 . A A . 87 PRO N 1 1
12 16246 1 1 87 PRO O O -29.958 8.832 -9.939 1.00 . A A . 87 PRO O 1 1
12 16247 1 1 88 GLN C C -31.272 10.224 -7.609 1.00 . A A . 88 GLN C 1 1
12 16248 1 1 88 GLN CA C -31.207 8.704 -7.496 1.00 . A A . 88 GLN CA 1 1
12 16249 1 1 88 GLN CB C -31.643 8.263 -6.097 1.00 . A A . 88 GLN CB 1 1
12 16250 1 1 88 GLN CD C -30.546 5.946 -6.101 1.00 . A A . 88 GLN CD 1 1
12 16251 1 1 88 GLN CG C -31.841 6.742 -5.962 1.00 . A A . 88 GLN CG 1 1
12 16252 1 1 88 GLN H H -29.278 7.904 -7.018 1.00 . A A . 88 GLN H 1 1
12 16253 1 1 88 GLN HA H -31.880 8.270 -8.236 1.00 . A A . 88 GLN HA 1 1
12 16254 1 1 88 GLN HB2 H -30.886 8.587 -5.370 1.00 . A A . 88 GLN HB2 1 1
12 16255 1 1 88 GLN HB3 H -32.583 8.754 -5.850 1.00 . A A . 88 GLN HB3 1 1
12 16256 1 1 88 GLN HE21 H -31.415 4.706 -7.429 1.00 . A A . 88 GLN HE21 1 1
12 16257 1 1 88 GLN HE22 H -29.730 4.395 -7.068 1.00 . A A . 88 GLN HE22 1 1
12 16258 1 1 88 GLN HG2 H -32.273 6.532 -4.992 1.00 . A A . 88 GLN HG2 1 1
12 16259 1 1 88 GLN HG3 H -32.535 6.412 -6.734 1.00 . A A . 88 GLN HG3 1 1
12 16260 1 1 88 GLN N N -29.837 8.270 -7.777 1.00 . A A . 88 GLN N 1 1
12 16261 1 1 88 GLN NE2 N -30.570 4.935 -6.927 1.00 . A A . 88 GLN NE2 1 1
12 16262 1 1 88 GLN O O -30.334 10.923 -7.234 1.00 . A A . 88 GLN O 1 1
12 16263 1 1 88 GLN OE1 O -29.535 6.268 -5.496 1.00 . A A . 88 GLN OE1 1 1
12 16264 1 1 89 PHE C C -32.772 12.925 -7.110 1.00 . A A . 89 PHE C 1 1
12 16265 1 1 89 PHE CA C -32.513 12.155 -8.400 1.00 . A A . 89 PHE CA 1 1
12 16266 1 1 89 PHE CB C -33.672 12.397 -9.377 1.00 . A A . 89 PHE CB 1 1
12 16267 1 1 89 PHE CD1 C -32.711 12.295 -11.707 1.00 . A A . 89 PHE CD1 1 1
12 16268 1 1 89 PHE CD2 C -34.109 10.452 -10.971 1.00 . A A . 89 PHE CD2 1 1
12 16269 1 1 89 PHE CE1 C -32.529 11.633 -12.965 1.00 . A A . 89 PHE CE1 1 1
12 16270 1 1 89 PHE CE2 C -33.934 9.795 -12.209 1.00 . A A . 89 PHE CE2 1 1
12 16271 1 1 89 PHE CG C -33.494 11.703 -10.708 1.00 . A A . 89 PHE CG 1 1
12 16272 1 1 89 PHE CZ C -33.152 10.384 -13.209 1.00 . A A . 89 PHE CZ 1 1
12 16273 1 1 89 PHE H H -33.099 10.116 -8.464 1.00 . A A . 89 PHE H 1 1
12 16274 1 1 89 PHE HA H -31.588 12.525 -8.842 1.00 . A A . 89 PHE HA 1 1
12 16275 1 1 89 PHE HB2 H -34.589 12.043 -8.918 1.00 . A A . 89 PHE HB2 1 1
12 16276 1 1 89 PHE HB3 H -33.772 13.472 -9.549 1.00 . A A . 89 PHE HB3 1 1
12 16277 1 1 89 PHE HD1 H -32.230 13.254 -11.525 1.00 . A A . 89 PHE HD1 1 1
12 16278 1 1 89 PHE HD2 H -34.722 9.999 -10.209 1.00 . A A . 89 PHE HD2 1 1
12 16279 1 1 89 PHE HE1 H -31.916 12.084 -13.728 1.00 . A A . 89 PHE HE1 1 1
12 16280 1 1 89 PHE HE2 H -34.410 8.835 -12.388 1.00 . A A . 89 PHE HE2 1 1
12 16281 1 1 89 PHE HZ H -33.017 9.892 -14.156 1.00 . A A . 89 PHE HZ 1 1
12 16282 1 1 89 PHE N N -32.366 10.726 -8.164 1.00 . A A . 89 PHE N 1 1
12 16283 1 1 89 PHE O O -33.537 12.483 -6.250 1.00 . A A . 89 PHE O 1 1
12 16284 1 1 90 GLU C C -33.266 16.093 -6.176 1.00 . A A . 90 GLU C 1 1
12 16285 1 1 90 GLU CA C -32.291 14.964 -5.838 1.00 . A A . 90 GLU CA 1 1
12 16286 1 1 90 GLU CB C -30.928 15.564 -5.455 1.00 . A A . 90 GLU CB 1 1
12 16287 1 1 90 GLU CD C -28.578 15.136 -4.617 1.00 . A A . 90 GLU CD 1 1
12 16288 1 1 90 GLU CG C -29.883 14.516 -5.100 1.00 . A A . 90 GLU CG 1 1
12 16289 1 1 90 GLU H H -31.534 14.396 -7.746 1.00 . A A . 90 GLU H 1 1
12 16290 1 1 90 GLU HA H -32.674 14.398 -4.994 1.00 . A A . 90 GLU HA 1 1
12 16291 1 1 90 GLU HB2 H -30.557 16.165 -6.289 1.00 . A A . 90 GLU HB2 1 1
12 16292 1 1 90 GLU HB3 H -31.057 16.224 -4.595 1.00 . A A . 90 GLU HB3 1 1
12 16293 1 1 90 GLU HG2 H -30.288 13.876 -4.314 1.00 . A A . 90 GLU HG2 1 1
12 16294 1 1 90 GLU HG3 H -29.685 13.915 -5.981 1.00 . A A . 90 GLU HG3 1 1
12 16295 1 1 90 GLU N N -32.131 14.082 -6.997 1.00 . A A . 90 GLU N 1 1
12 16296 1 1 90 GLU O O -33.615 16.286 -7.343 1.00 . A A . 90 GLU O 1 1
12 16297 1 1 90 GLU OE1 O -28.003 15.970 -5.353 1.00 . A A . 90 GLU OE1 1 1
12 16298 1 1 90 GLU OE2 O -28.103 14.763 -3.514 1.00 . A A . 90 GLU OE2 1 1
12 16299 1 1 91 LYS C C -34.557 18.681 -3.980 1.00 . A A . 91 LYS C 1 1
12 16300 1 1 91 LYS CA C -34.637 17.944 -5.302 1.00 . A A . 91 LYS CA 1 1
12 16301 1 1 91 LYS CB C -36.080 17.477 -5.589 1.00 . A A . 91 LYS CB 1 1
12 16302 1 1 91 LYS CD C -36.317 15.769 -3.673 1.00 . A A . 91 LYS CD 1 1
12 16303 1 1 91 LYS CE C -36.953 15.552 -2.318 1.00 . A A . 91 LYS CE 1 1
12 16304 1 1 91 LYS CG C -36.894 17.006 -4.355 1.00 . A A . 91 LYS CG 1 1
12 16305 1 1 91 LYS H H -33.369 16.634 -4.225 1.00 . A A . 91 LYS H 1 1
12 16306 1 1 91 LYS HA H -34.295 18.589 -6.103 1.00 . A A . 91 LYS HA 1 1
12 16307 1 1 91 LYS HB2 H -36.610 18.318 -6.034 1.00 . A A . 91 LYS HB2 1 1
12 16308 1 1 91 LYS HB3 H -36.049 16.665 -6.326 1.00 . A A . 91 LYS HB3 1 1
12 16309 1 1 91 LYS HD2 H -36.468 14.897 -4.306 1.00 . A A . 91 LYS HD2 1 1
12 16310 1 1 91 LYS HD3 H -35.257 15.899 -3.524 1.00 . A A . 91 LYS HD3 1 1
12 16311 1 1 91 LYS HE2 H -36.945 16.499 -1.775 1.00 . A A . 91 LYS HE2 1 1
12 16312 1 1 91 LYS HE3 H -37.982 15.211 -2.444 1.00 . A A . 91 LYS HE3 1 1
12 16313 1 1 91 LYS HG2 H -36.920 17.819 -3.623 1.00 . A A . 91 LYS HG2 1 1
12 16314 1 1 91 LYS HG3 H -37.920 16.787 -4.664 1.00 . A A . 91 LYS HG3 1 1
12 16315 1 1 91 LYS HZ1 H -36.566 14.394 -0.645 1.00 . A A . 91 LYS HZ1 1 1
12 16316 1 1 91 LYS HZ2 H -35.206 14.880 -1.444 1.00 . A A . 91 LYS HZ2 1 1
12 16317 1 1 91 LYS HZ3 H -36.138 13.667 -2.059 1.00 . A A . 91 LYS HZ3 1 1
12 16318 1 1 91 LYS N N -33.702 16.821 -5.158 1.00 . A A . 91 LYS N 1 1
12 16319 1 1 91 LYS NZ N -36.155 14.541 -1.555 1.00 . A A . 91 LYS NZ 1 1
12 16320 1 1 91 LYS O O -34.037 18.039 -3.035 1.00 . A A . 91 LYS O 1 1
13 16321 1 1 1 GLY C C 10.711 3.162 -11.001 1.00 . A A . 1 GLY C 1 1
13 16322 1 1 1 GLY CA C 10.125 4.542 -11.082 1.00 . A A . 1 GLY CA 1 1
13 16323 1 1 1 GLY H1 H 10.801 5.961 -12.567 1.00 . A A . 1 GLY H1 1 1
13 16324 1 1 1 GLY HA2 H 10.628 5.182 -10.360 1.00 . A A . 1 GLY HA2 1 1
13 16325 1 1 1 GLY HA3 H 9.064 4.493 -10.840 1.00 . A A . 1 GLY HA3 1 1
13 16326 1 1 1 GLY N N 10.289 5.112 -12.440 1.00 . A A . 1 GLY N 1 1
13 16327 1 1 1 GLY O O 11.096 2.635 -12.027 1.00 . A A . 1 GLY O 1 1
13 16328 1 1 2 ALA C C 10.345 0.184 -10.175 1.00 . A A . 2 ALA C 1 1
13 16329 1 1 2 ALA CA C 11.346 1.232 -9.662 1.00 . A A . 2 ALA CA 1 1
13 16330 1 1 2 ALA CB C 11.687 0.966 -8.187 1.00 . A A . 2 ALA CB 1 1
13 16331 1 1 2 ALA H H 10.471 3.051 -8.981 1.00 . A A . 2 ALA H 1 1
13 16332 1 1 2 ALA HA H 12.261 1.153 -10.253 1.00 . A A . 2 ALA HA 1 1
13 16333 1 1 2 ALA HB1 H 10.783 1.036 -7.577 1.00 . A A . 2 ALA HB1 1 1
13 16334 1 1 2 ALA HB2 H 12.106 -0.039 -8.091 1.00 . A A . 2 ALA HB2 1 1
13 16335 1 1 2 ALA HB3 H 12.420 1.694 -7.840 1.00 . A A . 2 ALA HB3 1 1
13 16336 1 1 2 ALA N N 10.794 2.578 -9.809 1.00 . A A . 2 ALA N 1 1
13 16337 1 1 2 ALA O O 10.726 -0.871 -10.659 1.00 . A A . 2 ALA O 1 1
13 16338 1 1 3 MET C C 7.868 -0.342 -12.002 1.00 . A A . 3 MET C 1 1
13 16339 1 1 3 MET CA C 8.003 -0.401 -10.484 1.00 . A A . 3 MET CA 1 1
13 16340 1 1 3 MET CB C 6.671 0.006 -9.844 1.00 . A A . 3 MET CB 1 1
13 16341 1 1 3 MET CE C 5.727 2.746 -7.904 1.00 . A A . 3 MET CE 1 1
13 16342 1 1 3 MET CG C 6.744 0.160 -8.321 1.00 . A A . 3 MET CG 1 1
13 16343 1 1 3 MET H H 8.804 1.365 -9.621 1.00 . A A . 3 MET H 1 1
13 16344 1 1 3 MET HA H 8.250 -1.420 -10.185 1.00 . A A . 3 MET HA 1 1
13 16345 1 1 3 MET HB2 H 6.347 0.954 -10.277 1.00 . A A . 3 MET HB2 1 1
13 16346 1 1 3 MET HB3 H 5.927 -0.752 -10.085 1.00 . A A . 3 MET HB3 1 1
13 16347 1 1 3 MET HE1 H 5.343 2.710 -8.922 1.00 . A A . 3 MET HE1 1 1
13 16348 1 1 3 MET HE2 H 4.997 2.299 -7.229 1.00 . A A . 3 MET HE2 1 1
13 16349 1 1 3 MET HE3 H 5.895 3.785 -7.614 1.00 . A A . 3 MET HE3 1 1
13 16350 1 1 3 MET HG2 H 5.756 -0.034 -7.902 1.00 . A A . 3 MET HG2 1 1
13 16351 1 1 3 MET HG3 H 7.440 -0.578 -7.922 1.00 . A A . 3 MET HG3 1 1
13 16352 1 1 3 MET N N 9.066 0.496 -10.044 1.00 . A A . 3 MET N 1 1
13 16353 1 1 3 MET O O 8.016 0.727 -12.604 1.00 . A A . 3 MET O 1 1
13 16354 1 1 3 MET SD S 7.280 1.824 -7.803 1.00 . A A . 3 MET SD 1 1
13 16355 1 1 4 ALA C C 6.081 -0.908 -14.474 1.00 . A A . 4 ALA C 1 1
13 16356 1 1 4 ALA CA C 7.405 -1.566 -14.059 1.00 . A A . 4 ALA CA 1 1
13 16357 1 1 4 ALA CB C 7.428 -3.041 -14.497 1.00 . A A . 4 ALA CB 1 1
13 16358 1 1 4 ALA H H 7.469 -2.323 -12.073 1.00 . A A . 4 ALA H 1 1
13 16359 1 1 4 ALA HA H 8.224 -1.041 -14.550 1.00 . A A . 4 ALA HA 1 1
13 16360 1 1 4 ALA HB1 H 6.608 -3.583 -14.022 1.00 . A A . 4 ALA HB1 1 1
13 16361 1 1 4 ALA HB2 H 7.318 -3.103 -15.581 1.00 . A A . 4 ALA HB2 1 1
13 16362 1 1 4 ALA HB3 H 8.377 -3.493 -14.210 1.00 . A A . 4 ALA HB3 1 1
13 16363 1 1 4 ALA N N 7.583 -1.483 -12.612 1.00 . A A . 4 ALA N 1 1
13 16364 1 1 4 ALA O O 5.130 -0.849 -13.694 1.00 . A A . 4 ALA O 1 1
13 16365 1 1 5 LYS C C 3.898 -1.049 -16.777 1.00 . A A . 5 LYS C 1 1
13 16366 1 1 5 LYS CA C 4.769 0.098 -16.276 1.00 . A A . 5 LYS CA 1 1
13 16367 1 1 5 LYS CB C 5.060 1.036 -17.459 1.00 . A A . 5 LYS CB 1 1
13 16368 1 1 5 LYS CD C 6.050 3.251 -18.296 1.00 . A A . 5 LYS CD 1 1
13 16369 1 1 5 LYS CE C 4.867 3.703 -19.204 1.00 . A A . 5 LYS CE 1 1
13 16370 1 1 5 LYS CG C 5.625 2.412 -17.061 1.00 . A A . 5 LYS CG 1 1
13 16371 1 1 5 LYS H H 6.805 -0.550 -16.331 1.00 . A A . 5 LYS H 1 1
13 16372 1 1 5 LYS HA H 4.230 0.642 -15.503 1.00 . A A . 5 LYS HA 1 1
13 16373 1 1 5 LYS HB2 H 5.768 0.542 -18.125 1.00 . A A . 5 LYS HB2 1 1
13 16374 1 1 5 LYS HB3 H 4.129 1.191 -18.004 1.00 . A A . 5 LYS HB3 1 1
13 16375 1 1 5 LYS HD2 H 6.586 4.135 -17.953 1.00 . A A . 5 LYS HD2 1 1
13 16376 1 1 5 LYS HD3 H 6.736 2.649 -18.896 1.00 . A A . 5 LYS HD3 1 1
13 16377 1 1 5 LYS HE2 H 5.281 4.034 -20.161 1.00 . A A . 5 LYS HE2 1 1
13 16378 1 1 5 LYS HE3 H 4.221 2.844 -19.402 1.00 . A A . 5 LYS HE3 1 1
13 16379 1 1 5 LYS HG2 H 4.873 2.957 -16.494 1.00 . A A . 5 LYS HG2 1 1
13 16380 1 1 5 LYS HG3 H 6.500 2.261 -16.427 1.00 . A A . 5 LYS HG3 1 1
13 16381 1 1 5 LYS HZ1 H 3.286 5.072 -19.280 1.00 . A A . 5 LYS HZ1 1 1
13 16382 1 1 5 LYS HZ2 H 4.602 5.650 -18.482 1.00 . A A . 5 LYS HZ2 1 1
13 16383 1 1 5 LYS HZ3 H 3.617 4.546 -17.753 1.00 . A A . 5 LYS HZ3 1 1
13 16384 1 1 5 LYS N N 6.009 -0.458 -15.721 1.00 . A A . 5 LYS N 1 1
13 16385 1 1 5 LYS NZ N 4.027 4.832 -18.631 1.00 . A A . 5 LYS NZ 1 1
13 16386 1 1 5 LYS O O 4.401 -2.015 -17.339 1.00 . A A . 5 LYS O 1 1
13 16387 1 1 6 ALA C C 1.543 -1.608 -18.671 1.00 . A A . 6 ALA C 1 1
13 16388 1 1 6 ALA CA C 1.634 -1.861 -17.152 1.00 . A A . 6 ALA CA 1 1
13 16389 1 1 6 ALA CB C 0.257 -1.650 -16.480 1.00 . A A . 6 ALA CB 1 1
13 16390 1 1 6 ALA H H 2.235 -0.096 -16.139 1.00 . A A . 6 ALA H 1 1
13 16391 1 1 6 ALA HA H 1.983 -2.878 -16.965 1.00 . A A . 6 ALA HA 1 1
13 16392 1 1 6 ALA HB1 H 0.350 -1.794 -15.402 1.00 . A A . 6 ALA HB1 1 1
13 16393 1 1 6 ALA HB2 H -0.097 -0.635 -16.682 1.00 . A A . 6 ALA HB2 1 1
13 16394 1 1 6 ALA HB3 H -0.466 -2.364 -16.878 1.00 . A A . 6 ALA HB3 1 1
13 16395 1 1 6 ALA N N 2.591 -0.907 -16.607 1.00 . A A . 6 ALA N 1 1
13 16396 1 1 6 ALA O O 1.827 -0.492 -19.124 1.00 . A A . 6 ALA O 1 1
13 16397 1 1 7 PRO C C -0.203 -1.504 -21.246 1.00 . A A . 7 PRO C 1 1
13 16398 1 1 7 PRO CA C 1.006 -2.373 -20.906 1.00 . A A . 7 PRO CA 1 1
13 16399 1 1 7 PRO CB C 0.841 -3.783 -21.478 1.00 . A A . 7 PRO CB 1 1
13 16400 1 1 7 PRO CD C 0.781 -4.018 -19.131 1.00 . A A . 7 PRO CD 1 1
13 16401 1 1 7 PRO CG C 0.145 -4.522 -20.403 1.00 . A A . 7 PRO CG 1 1
13 16402 1 1 7 PRO HA H 1.909 -1.912 -21.304 1.00 . A A . 7 PRO HA 1 1
13 16403 1 1 7 PRO HB2 H 0.242 -3.765 -22.387 1.00 . A A . 7 PRO HB2 1 1
13 16404 1 1 7 PRO HB3 H 1.817 -4.228 -21.666 1.00 . A A . 7 PRO HB3 1 1
13 16405 1 1 7 PRO HD2 H 0.067 -4.046 -18.311 1.00 . A A . 7 PRO HD2 1 1
13 16406 1 1 7 PRO HD3 H 1.674 -4.593 -18.894 1.00 . A A . 7 PRO HD3 1 1
13 16407 1 1 7 PRO HG2 H -0.919 -4.280 -20.412 1.00 . A A . 7 PRO HG2 1 1
13 16408 1 1 7 PRO HG3 H 0.297 -5.595 -20.511 1.00 . A A . 7 PRO HG3 1 1
13 16409 1 1 7 PRO N N 1.140 -2.624 -19.464 1.00 . A A . 7 PRO N 1 1
13 16410 1 1 7 PRO O O -1.147 -1.391 -20.467 1.00 . A A . 7 PRO O 1 1
13 16411 1 1 8 GLU C C -2.403 -0.900 -23.403 1.00 . A A . 8 GLU C 1 1
13 16412 1 1 8 GLU CA C -1.238 -0.047 -22.906 1.00 . A A . 8 GLU CA 1 1
13 16413 1 1 8 GLU CB C -0.719 0.818 -24.055 1.00 . A A . 8 GLU CB 1 1
13 16414 1 1 8 GLU CD C 0.967 2.564 -24.800 1.00 . A A . 8 GLU CD 1 1
13 16415 1 1 8 GLU CG C 0.396 1.774 -23.633 1.00 . A A . 8 GLU CG 1 1
13 16416 1 1 8 GLU H H 0.634 -1.036 -23.023 1.00 . A A . 8 GLU H 1 1
13 16417 1 1 8 GLU HA H -1.584 0.597 -22.097 1.00 . A A . 8 GLU HA 1 1
13 16418 1 1 8 GLU HB2 H -0.329 0.154 -24.827 1.00 . A A . 8 GLU HB2 1 1
13 16419 1 1 8 GLU HB3 H -1.548 1.392 -24.467 1.00 . A A . 8 GLU HB3 1 1
13 16420 1 1 8 GLU HG2 H 0.004 2.466 -22.885 1.00 . A A . 8 GLU HG2 1 1
13 16421 1 1 8 GLU HG3 H 1.204 1.196 -23.180 1.00 . A A . 8 GLU HG3 1 1
13 16422 1 1 8 GLU N N -0.157 -0.899 -22.421 1.00 . A A . 8 GLU N 1 1
13 16423 1 1 8 GLU O O -2.207 -1.997 -23.933 1.00 . A A . 8 GLU O 1 1
13 16424 1 1 8 GLU OE1 O 0.399 2.509 -25.910 1.00 . A A . 8 GLU OE1 1 1
13 16425 1 1 8 GLU OE2 O 2.006 3.233 -24.597 1.00 . A A . 8 GLU OE2 1 1
13 16426 1 1 9 SER C C -5.076 -0.838 -25.162 1.00 . A A . 9 SER C 1 1
13 16427 1 1 9 SER CA C -4.809 -1.105 -23.682 1.00 . A A . 9 SER CA 1 1
13 16428 1 1 9 SER CB C -6.027 -0.671 -22.864 1.00 . A A . 9 SER CB 1 1
13 16429 1 1 9 SER H H -3.723 0.509 -22.775 1.00 . A A . 9 SER H 1 1
13 16430 1 1 9 SER HA H -4.658 -2.176 -23.540 1.00 . A A . 9 SER HA 1 1
13 16431 1 1 9 SER HB2 H -6.879 -1.296 -23.131 1.00 . A A . 9 SER HB2 1 1
13 16432 1 1 9 SER HB3 H -5.809 -0.795 -21.805 1.00 . A A . 9 SER HB3 1 1
13 16433 1 1 9 SER HG H -5.641 1.225 -22.714 1.00 . A A . 9 SER HG 1 1
13 16434 1 1 9 SER N N -3.615 -0.398 -23.229 1.00 . A A . 9 SER N 1 1
13 16435 1 1 9 SER O O -4.539 0.103 -25.757 1.00 . A A . 9 SER O 1 1
13 16436 1 1 9 SER OG O -6.337 0.682 -23.120 1.00 . A A . 9 SER OG 1 1
13 16437 1 1 10 ALA C C -6.849 -0.184 -27.546 1.00 . A A . 10 ALA C 1 1
13 16438 1 1 10 ALA CA C -6.279 -1.554 -27.160 1.00 . A A . 10 ALA CA 1 1
13 16439 1 1 10 ALA CB C -7.275 -2.658 -27.534 1.00 . A A . 10 ALA CB 1 1
13 16440 1 1 10 ALA H H -6.369 -2.393 -25.210 1.00 . A A . 10 ALA H 1 1
13 16441 1 1 10 ALA HA H -5.366 -1.703 -27.736 1.00 . A A . 10 ALA HA 1 1
13 16442 1 1 10 ALA HB1 H -7.508 -2.596 -28.599 1.00 . A A . 10 ALA HB1 1 1
13 16443 1 1 10 ALA HB2 H -6.841 -3.636 -27.315 1.00 . A A . 10 ALA HB2 1 1
13 16444 1 1 10 ALA HB3 H -8.195 -2.531 -26.960 1.00 . A A . 10 ALA HB3 1 1
13 16445 1 1 10 ALA N N -5.944 -1.656 -25.745 1.00 . A A . 10 ALA N 1 1
13 16446 1 1 10 ALA O O -6.610 0.290 -28.650 1.00 . A A . 10 ALA O 1 1
13 16447 1 1 11 THR C C -7.131 2.868 -26.885 1.00 . A A . 11 THR C 1 1
13 16448 1 1 11 THR CA C -8.171 1.756 -26.945 1.00 . A A . 11 THR CA 1 1
13 16449 1 1 11 THR CB C -9.265 2.104 -25.920 1.00 . A A . 11 THR CB 1 1
13 16450 1 1 11 THR CG2 C -10.435 2.811 -26.578 1.00 . A A . 11 THR CG2 1 1
13 16451 1 1 11 THR H H -7.796 0.026 -25.761 1.00 . A A . 11 THR H 1 1
13 16452 1 1 11 THR HA H -8.611 1.744 -27.941 1.00 . A A . 11 THR HA 1 1
13 16453 1 1 11 THR HB H -8.840 2.735 -25.140 1.00 . A A . 11 THR HB 1 1
13 16454 1 1 11 THR HG1 H -10.484 1.108 -24.758 1.00 . A A . 11 THR HG1 1 1
13 16455 1 1 11 THR HG21 H -10.070 3.675 -27.134 1.00 . A A . 11 THR HG21 1 1
13 16456 1 1 11 THR HG22 H -11.132 3.149 -25.814 1.00 . A A . 11 THR HG22 1 1
13 16457 1 1 11 THR HG23 H -10.940 2.129 -27.268 1.00 . A A . 11 THR HG23 1 1
13 16458 1 1 11 THR N N -7.597 0.446 -26.656 1.00 . A A . 11 THR N 1 1
13 16459 1 1 11 THR O O -7.136 3.774 -27.713 1.00 . A A . 11 THR O 1 1
13 16460 1 1 11 THR OG1 O -9.732 0.890 -25.315 1.00 . A A . 11 THR OG1 1 1
13 16461 1 1 12 GLU C C -4.363 4.110 -26.792 1.00 . A A . 12 GLU C 1 1
13 16462 1 1 12 GLU CA C -5.309 3.889 -25.630 1.00 . A A . 12 GLU CA 1 1
13 16463 1 1 12 GLU CB C -4.504 3.586 -24.366 1.00 . A A . 12 GLU CB 1 1
13 16464 1 1 12 GLU CD C -4.651 3.136 -21.882 1.00 . A A . 12 GLU CD 1 1
13 16465 1 1 12 GLU CG C -5.346 3.686 -23.112 1.00 . A A . 12 GLU CG 1 1
13 16466 1 1 12 GLU H H -6.276 2.023 -25.252 1.00 . A A . 12 GLU H 1 1
13 16467 1 1 12 GLU HA H -5.860 4.816 -25.468 1.00 . A A . 12 GLU HA 1 1
13 16468 1 1 12 GLU HB2 H -4.100 2.577 -24.449 1.00 . A A . 12 GLU HB2 1 1
13 16469 1 1 12 GLU HB3 H -3.679 4.291 -24.290 1.00 . A A . 12 GLU HB3 1 1
13 16470 1 1 12 GLU HG2 H -5.608 4.720 -22.950 1.00 . A A . 12 GLU HG2 1 1
13 16471 1 1 12 GLU HG3 H -6.266 3.126 -23.265 1.00 . A A . 12 GLU HG3 1 1
13 16472 1 1 12 GLU N N -6.264 2.809 -25.887 1.00 . A A . 12 GLU N 1 1
13 16473 1 1 12 GLU O O -4.090 5.244 -27.151 1.00 . A A . 12 GLU O 1 1
13 16474 1 1 12 GLU OE1 O -4.016 2.072 -21.981 1.00 . A A . 12 GLU OE1 1 1
13 16475 1 1 12 GLU OE2 O -4.829 3.708 -20.789 1.00 . A A . 12 GLU OE2 1 1
13 16476 1 1 13 LYS C C -3.610 3.835 -29.756 1.00 . A A . 13 LYS C 1 1
13 16477 1 1 13 LYS CA C -2.967 3.162 -28.538 1.00 . A A . 13 LYS CA 1 1
13 16478 1 1 13 LYS CB C -2.392 1.786 -28.931 1.00 . A A . 13 LYS CB 1 1
13 16479 1 1 13 LYS CD C -3.099 -0.062 -30.487 1.00 . A A . 13 LYS CD 1 1
13 16480 1 1 13 LYS CE C -4.237 -1.014 -30.837 1.00 . A A . 13 LYS CE 1 1
13 16481 1 1 13 LYS CG C -3.444 0.719 -29.230 1.00 . A A . 13 LYS CG 1 1
13 16482 1 1 13 LYS H H -4.162 2.114 -27.078 1.00 . A A . 13 LYS H 1 1
13 16483 1 1 13 LYS HA H -2.126 3.785 -28.223 1.00 . A A . 13 LYS HA 1 1
13 16484 1 1 13 LYS HB2 H -1.768 1.918 -29.815 1.00 . A A . 13 LYS HB2 1 1
13 16485 1 1 13 LYS HB3 H -1.771 1.432 -28.119 1.00 . A A . 13 LYS HB3 1 1
13 16486 1 1 13 LYS HD2 H -2.944 0.632 -31.315 1.00 . A A . 13 LYS HD2 1 1
13 16487 1 1 13 LYS HD3 H -2.185 -0.632 -30.315 1.00 . A A . 13 LYS HD3 1 1
13 16488 1 1 13 LYS HE2 H -4.349 -1.748 -30.036 1.00 . A A . 13 LYS HE2 1 1
13 16489 1 1 13 LYS HE3 H -5.168 -0.443 -30.922 1.00 . A A . 13 LYS HE3 1 1
13 16490 1 1 13 LYS HG2 H -3.517 0.038 -28.388 1.00 . A A . 13 LYS HG2 1 1
13 16491 1 1 13 LYS HG3 H -4.407 1.198 -29.376 1.00 . A A . 13 LYS HG3 1 1
13 16492 1 1 13 LYS HZ1 H -3.897 -1.040 -32.882 1.00 . A A . 13 LYS HZ1 1 1
13 16493 1 1 13 LYS HZ2 H -4.741 -2.348 -32.344 1.00 . A A . 13 LYS HZ2 1 1
13 16494 1 1 13 LYS HZ3 H -3.113 -2.252 -32.078 1.00 . A A . 13 LYS HZ3 1 1
13 16495 1 1 13 LYS N N -3.899 3.036 -27.408 1.00 . A A . 13 LYS N 1 1
13 16496 1 1 13 LYS NZ N -3.974 -1.724 -32.139 1.00 . A A . 13 LYS NZ 1 1
13 16497 1 1 13 LYS O O -2.942 4.555 -30.491 1.00 . A A . 13 LYS O 1 1
13 16498 1 1 14 VAL C C -5.809 5.699 -30.822 1.00 . A A . 14 VAL C 1 1
13 16499 1 1 14 VAL CA C -5.594 4.227 -31.105 1.00 . A A . 14 VAL CA 1 1
13 16500 1 1 14 VAL CB C -6.970 3.546 -31.364 1.00 . A A . 14 VAL CB 1 1
13 16501 1 1 14 VAL CG1 C -7.677 4.202 -32.552 1.00 . A A . 14 VAL CG1 1 1
13 16502 1 1 14 VAL CG2 C -6.792 2.048 -31.641 1.00 . A A . 14 VAL CG2 1 1
13 16503 1 1 14 VAL H H -5.425 3.062 -29.335 1.00 . A A . 14 VAL H 1 1
13 16504 1 1 14 VAL HA H -4.968 4.124 -31.995 1.00 . A A . 14 VAL HA 1 1
13 16505 1 1 14 VAL HB H -7.594 3.662 -30.478 1.00 . A A . 14 VAL HB 1 1
13 16506 1 1 14 VAL HG11 H -7.039 4.175 -33.439 1.00 . A A . 14 VAL HG11 1 1
13 16507 1 1 14 VAL HG12 H -8.603 3.667 -32.774 1.00 . A A . 14 VAL HG12 1 1
13 16508 1 1 14 VAL HG13 H -7.924 5.241 -32.319 1.00 . A A . 14 VAL HG13 1 1
13 16509 1 1 14 VAL HG21 H -6.139 1.904 -32.502 1.00 . A A . 14 VAL HG21 1 1
13 16510 1 1 14 VAL HG22 H -6.369 1.561 -30.771 1.00 . A A . 14 VAL HG22 1 1
13 16511 1 1 14 VAL HG23 H -7.767 1.607 -31.853 1.00 . A A . 14 VAL HG23 1 1
13 16512 1 1 14 VAL N N -4.907 3.628 -29.963 1.00 . A A . 14 VAL N 1 1
13 16513 1 1 14 VAL O O -5.549 6.547 -31.657 1.00 . A A . 14 VAL O 1 1
13 16514 1 1 15 LEU C C -5.226 8.195 -29.250 1.00 . A A . 15 LEU C 1 1
13 16515 1 1 15 LEU CA C -6.511 7.379 -29.217 1.00 . A A . 15 LEU CA 1 1
13 16516 1 1 15 LEU CB C -7.091 7.393 -27.812 1.00 . A A . 15 LEU CB 1 1
13 16517 1 1 15 LEU CD1 C -8.705 6.423 -26.269 1.00 . A A . 15 LEU CD1 1 1
13 16518 1 1 15 LEU CD2 C -9.556 7.900 -28.089 1.00 . A A . 15 LEU CD2 1 1
13 16519 1 1 15 LEU CG C -8.511 6.856 -27.695 1.00 . A A . 15 LEU CG 1 1
13 16520 1 1 15 LEU H H -6.438 5.258 -28.952 1.00 . A A . 15 LEU H 1 1
13 16521 1 1 15 LEU HA H -7.220 7.824 -29.920 1.00 . A A . 15 LEU HA 1 1
13 16522 1 1 15 LEU HB2 H -6.456 6.775 -27.196 1.00 . A A . 15 LEU HB2 1 1
13 16523 1 1 15 LEU HB3 H -7.056 8.410 -27.420 1.00 . A A . 15 LEU HB3 1 1
13 16524 1 1 15 LEU HD11 H -7.969 5.648 -26.031 1.00 . A A . 15 LEU HD11 1 1
13 16525 1 1 15 LEU HD12 H -9.710 6.018 -26.141 1.00 . A A . 15 LEU HD12 1 1
13 16526 1 1 15 LEU HD13 H -8.557 7.273 -25.603 1.00 . A A . 15 LEU HD13 1 1
13 16527 1 1 15 LEU HD21 H -9.429 8.164 -29.139 1.00 . A A . 15 LEU HD21 1 1
13 16528 1 1 15 LEU HD22 H -9.434 8.796 -27.479 1.00 . A A . 15 LEU HD22 1 1
13 16529 1 1 15 LEU HD23 H -10.555 7.492 -27.944 1.00 . A A . 15 LEU HD23 1 1
13 16530 1 1 15 LEU HG H -8.616 5.980 -28.340 1.00 . A A . 15 LEU HG 1 1
13 16531 1 1 15 LEU N N -6.254 6.003 -29.617 1.00 . A A . 15 LEU N 1 1
13 16532 1 1 15 LEU O O -5.219 9.327 -29.690 1.00 . A A . 15 LEU O 1 1
13 16533 1 1 16 CYS C C -2.503 8.527 -30.335 1.00 . A A . 16 CYS C 1 1
13 16534 1 1 16 CYS CA C -2.818 8.175 -28.887 1.00 . A A . 16 CYS CA 1 1
13 16535 1 1 16 CYS CB C -1.782 7.211 -28.302 1.00 . A A . 16 CYS CB 1 1
13 16536 1 1 16 CYS H H -4.226 6.627 -28.442 1.00 . A A . 16 CYS H 1 1
13 16537 1 1 16 CYS HA H -2.818 9.082 -28.303 1.00 . A A . 16 CYS HA 1 1
13 16538 1 1 16 CYS HB2 H -2.165 6.756 -27.320 1.00 . A A . 16 CYS HB2 1 1
13 16539 1 1 16 CYS HB3 H -1.640 6.443 -29.045 1.00 . A A . 16 CYS HB3 1 1
13 16540 1 1 16 CYS HG H -0.586 8.945 -27.185 1.00 . A A . 16 CYS HG 1 1
13 16541 1 1 16 CYS N N -4.139 7.566 -28.827 1.00 . A A . 16 CYS N 1 1
13 16542 1 1 16 CYS O O -2.127 9.662 -30.623 1.00 . A A . 16 CYS O 1 1
13 16543 1 1 16 CYS SG S -0.160 7.962 -27.988 1.00 . A A . 16 CYS SG 1 1
13 16544 1 1 17 ALA C C -3.252 8.935 -33.246 1.00 . A A . 17 ALA C 1 1
13 16545 1 1 17 ALA CA C -2.368 7.854 -32.619 1.00 . A A . 17 ALA CA 1 1
13 16546 1 1 17 ALA CB C -2.526 6.552 -33.437 1.00 . A A . 17 ALA CB 1 1
13 16547 1 1 17 ALA H H -3.047 6.651 -31.024 1.00 . A A . 17 ALA H 1 1
13 16548 1 1 17 ALA HA H -1.283 8.009 -32.859 1.00 . A A . 17 ALA HA 1 1
13 16549 1 1 17 ALA HB1 H -3.554 6.232 -33.374 1.00 . A A . 17 ALA HB1 1 1
13 16550 1 1 17 ALA HB2 H -2.241 6.710 -34.487 1.00 . A A . 17 ALA HB2 1 1
13 16551 1 1 17 ALA HB3 H -1.901 5.757 -33.025 1.00 . A A . 17 ALA HB3 1 1
13 16552 1 1 17 ALA N N -2.689 7.593 -31.240 1.00 . A A . 17 ALA N 1 1
13 16553 1 1 17 ALA O O -2.760 9.834 -33.953 1.00 . A A . 17 ALA O 1 1
13 16554 1 1 18 LEU C C -5.050 11.374 -32.858 1.00 . A A . 18 LEU C 1 1
13 16555 1 1 18 LEU CA C -5.444 9.980 -33.356 1.00 . A A . 18 LEU CA 1 1
13 16556 1 1 18 LEU CB C -6.884 9.694 -32.938 1.00 . A A . 18 LEU CB 1 1
13 16557 1 1 18 LEU CD1 C -8.979 8.416 -32.930 1.00 . A A . 18 LEU CD1 1 1
13 16558 1 1 18 LEU CD2 C -7.668 8.529 -35.069 1.00 . A A . 18 LEU CD2 1 1
13 16559 1 1 18 LEU CG C -7.578 8.471 -33.540 1.00 . A A . 18 LEU CG 1 1
13 16560 1 1 18 LEU H H -4.877 8.227 -32.265 1.00 . A A . 18 LEU H 1 1
13 16561 1 1 18 LEU HA H -5.402 9.989 -34.446 1.00 . A A . 18 LEU HA 1 1
13 16562 1 1 18 LEU HB2 H -6.910 9.597 -31.853 1.00 . A A . 18 LEU HB2 1 1
13 16563 1 1 18 LEU HB3 H -7.478 10.569 -33.202 1.00 . A A . 18 LEU HB3 1 1
13 16564 1 1 18 LEU HD11 H -8.897 8.313 -31.844 1.00 . A A . 18 LEU HD11 1 1
13 16565 1 1 18 LEU HD12 H -9.509 7.546 -33.345 1.00 . A A . 18 LEU HD12 1 1
13 16566 1 1 18 LEU HD13 H -9.515 9.338 -33.169 1.00 . A A . 18 LEU HD13 1 1
13 16567 1 1 18 LEU HD21 H -6.648 8.479 -35.481 1.00 . A A . 18 LEU HD21 1 1
13 16568 1 1 18 LEU HD22 H -8.145 9.470 -35.365 1.00 . A A . 18 LEU HD22 1 1
13 16569 1 1 18 LEU HD23 H -8.242 7.687 -35.445 1.00 . A A . 18 LEU HD23 1 1
13 16570 1 1 18 LEU HG H -7.032 7.579 -33.264 1.00 . A A . 18 LEU HG 1 1
13 16571 1 1 18 LEU N N -4.521 8.957 -32.875 1.00 . A A . 18 LEU N 1 1
13 16572 1 1 18 LEU O O -5.342 12.353 -33.530 1.00 . A A . 18 LEU O 1 1
13 16573 1 1 19 TYR C C -2.974 13.369 -32.240 1.00 . A A . 19 TYR C 1 1
13 16574 1 1 19 TYR CA C -3.977 12.809 -31.251 1.00 . A A . 19 TYR CA 1 1
13 16575 1 1 19 TYR CB C -3.279 12.761 -29.901 1.00 . A A . 19 TYR CB 1 1
13 16576 1 1 19 TYR CD1 C -5.409 12.324 -28.568 1.00 . A A . 19 TYR CD1 1 1
13 16577 1 1 19 TYR CD2 C -3.675 13.701 -27.560 1.00 . A A . 19 TYR CD2 1 1
13 16578 1 1 19 TYR CE1 C -6.199 12.485 -27.394 1.00 . A A . 19 TYR CE1 1 1
13 16579 1 1 19 TYR CE2 C -4.468 13.861 -26.420 1.00 . A A . 19 TYR CE2 1 1
13 16580 1 1 19 TYR CG C -4.148 12.945 -28.674 1.00 . A A . 19 TYR CG 1 1
13 16581 1 1 19 TYR CZ C -5.725 13.273 -26.349 1.00 . A A . 19 TYR CZ 1 1
13 16582 1 1 19 TYR H H -4.130 10.680 -31.158 1.00 . A A . 19 TYR H 1 1
13 16583 1 1 19 TYR HA H -4.850 13.477 -31.192 1.00 . A A . 19 TYR HA 1 1
13 16584 1 1 19 TYR HB2 H -2.750 11.867 -29.822 1.00 . A A . 19 TYR HB2 1 1
13 16585 1 1 19 TYR HB3 H -2.583 13.570 -29.867 1.00 . A A . 19 TYR HB3 1 1
13 16586 1 1 19 TYR HD1 H -5.773 11.713 -29.383 1.00 . A A . 19 TYR HD1 1 1
13 16587 1 1 19 TYR HD2 H -2.696 14.166 -27.608 1.00 . A A . 19 TYR HD2 1 1
13 16588 1 1 19 TYR HE1 H -7.161 12.007 -27.309 1.00 . A A . 19 TYR HE1 1 1
13 16589 1 1 19 TYR HE2 H -4.073 14.408 -25.587 1.00 . A A . 19 TYR HE2 1 1
13 16590 1 1 19 TYR HH H -6.035 14.075 -24.592 1.00 . A A . 19 TYR HH 1 1
13 16591 1 1 19 TYR N N -4.391 11.497 -31.708 1.00 . A A . 19 TYR N 1 1
13 16592 1 1 19 TYR O O -3.103 14.524 -32.657 1.00 . A A . 19 TYR O 1 1
13 16593 1 1 19 TYR OH O -6.478 13.489 -25.219 1.00 . A A . 19 TYR OH 1 1
13 16594 1 1 20 ALA C C -1.508 13.433 -34.914 1.00 . A A . 20 ALA C 1 1
13 16595 1 1 20 ALA CA C -0.945 13.056 -33.550 1.00 . A A . 20 ALA CA 1 1
13 16596 1 1 20 ALA CB C 0.103 11.946 -33.749 1.00 . A A . 20 ALA CB 1 1
13 16597 1 1 20 ALA H H -1.919 11.627 -32.290 1.00 . A A . 20 ALA H 1 1
13 16598 1 1 20 ALA HA H -0.451 13.924 -33.110 1.00 . A A . 20 ALA HA 1 1
13 16599 1 1 20 ALA HB1 H 0.644 11.726 -32.831 1.00 . A A . 20 ALA HB1 1 1
13 16600 1 1 20 ALA HB2 H -0.400 11.044 -34.099 1.00 . A A . 20 ALA HB2 1 1
13 16601 1 1 20 ALA HB3 H 0.808 12.272 -34.515 1.00 . A A . 20 ALA HB3 1 1
13 16602 1 1 20 ALA N N -1.979 12.580 -32.634 1.00 . A A . 20 ALA N 1 1
13 16603 1 1 20 ALA O O -0.986 14.343 -35.545 1.00 . A A . 20 ALA O 1 1
13 16604 1 1 21 GLU C C -3.725 14.447 -36.697 1.00 . A A . 21 GLU C 1 1
13 16605 1 1 21 GLU CA C -3.138 13.042 -36.661 1.00 . A A . 21 GLU CA 1 1
13 16606 1 1 21 GLU CB C -4.255 12.021 -36.939 1.00 . A A . 21 GLU CB 1 1
13 16607 1 1 21 GLU CD C -3.090 10.613 -38.707 1.00 . A A . 21 GLU CD 1 1
13 16608 1 1 21 GLU CG C -3.761 10.631 -37.326 1.00 . A A . 21 GLU CG 1 1
13 16609 1 1 21 GLU H H -2.996 12.064 -34.739 1.00 . A A . 21 GLU H 1 1
13 16610 1 1 21 GLU HA H -2.379 12.972 -37.447 1.00 . A A . 21 GLU HA 1 1
13 16611 1 1 21 GLU HB2 H -4.852 11.918 -36.037 1.00 . A A . 21 GLU HB2 1 1
13 16612 1 1 21 GLU HB3 H -4.896 12.413 -37.728 1.00 . A A . 21 GLU HB3 1 1
13 16613 1 1 21 GLU HG2 H -3.056 10.279 -36.573 1.00 . A A . 21 GLU HG2 1 1
13 16614 1 1 21 GLU HG3 H -4.617 9.952 -37.338 1.00 . A A . 21 GLU HG3 1 1
13 16615 1 1 21 GLU N N -2.528 12.733 -35.362 1.00 . A A . 21 GLU N 1 1
13 16616 1 1 21 GLU O O -3.788 15.082 -37.744 1.00 . A A . 21 GLU O 1 1
13 16617 1 1 21 GLU OE1 O -3.741 11.030 -39.689 1.00 . A A . 21 GLU OE1 1 1
13 16618 1 1 21 GLU OE2 O -1.927 10.155 -38.807 1.00 . A A . 21 GLU OE2 1 1
13 16619 1 1 22 ILE C C -3.977 17.261 -35.068 1.00 . A A . 22 ILE C 1 1
13 16620 1 1 22 ILE CA C -4.921 16.104 -35.427 1.00 . A A . 22 ILE CA 1 1
13 16621 1 1 22 ILE CB C -5.996 15.904 -34.314 1.00 . A A . 22 ILE CB 1 1
13 16622 1 1 22 ILE CD1 C -7.855 15.240 -36.008 1.00 . A A . 22 ILE CD1 1 1
13 16623 1 1 22 ILE CG1 C -7.079 14.916 -34.767 1.00 . A A . 22 ILE CG1 1 1
13 16624 1 1 22 ILE CG2 C -6.657 17.243 -33.939 1.00 . A A . 22 ILE CG2 1 1
13 16625 1 1 22 ILE H H -4.173 14.252 -34.741 1.00 . A A . 22 ILE H 1 1
13 16626 1 1 22 ILE HA H -5.427 16.382 -36.345 1.00 . A A . 22 ILE HA 1 1
13 16627 1 1 22 ILE HB H -5.449 15.542 -33.446 1.00 . A A . 22 ILE HB 1 1
13 16628 1 1 22 ILE HD11 H -8.660 14.524 -36.140 1.00 . A A . 22 ILE HD11 1 1
13 16629 1 1 22 ILE HD12 H -8.275 16.238 -35.949 1.00 . A A . 22 ILE HD12 1 1
13 16630 1 1 22 ILE HD13 H -7.181 15.171 -36.853 1.00 . A A . 22 ILE HD13 1 1
13 16631 1 1 22 ILE HG12 H -6.553 13.975 -34.936 1.00 . A A . 22 ILE HG12 1 1
13 16632 1 1 22 ILE HG13 H -7.715 14.669 -33.986 1.00 . A A . 22 ILE HG13 1 1
13 16633 1 1 22 ILE HG21 H -7.517 17.068 -33.301 1.00 . A A . 22 ILE HG21 1 1
13 16634 1 1 22 ILE HG22 H -5.936 17.868 -33.395 1.00 . A A . 22 ILE HG22 1 1
13 16635 1 1 22 ILE HG23 H -6.997 17.748 -34.842 1.00 . A A . 22 ILE HG23 1 1
13 16636 1 1 22 ILE N N -4.231 14.856 -35.556 1.00 . A A . 22 ILE N 1 1
13 16637 1 1 22 ILE O O -4.120 18.391 -35.533 1.00 . A A . 22 ILE O 1 1
13 16638 1 1 23 LEU C C -0.928 18.219 -34.755 1.00 . A A . 23 LEU C 1 1
13 16639 1 1 23 LEU CA C -2.035 17.914 -33.743 1.00 . A A . 23 LEU CA 1 1
13 16640 1 1 23 LEU CB C -1.428 17.424 -32.438 1.00 . A A . 23 LEU CB 1 1
13 16641 1 1 23 LEU CD1 C -1.802 16.462 -30.176 1.00 . A A . 23 LEU CD1 1 1
13 16642 1 1 23 LEU CD2 C -2.734 18.717 -30.682 1.00 . A A . 23 LEU CD2 1 1
13 16643 1 1 23 LEU CG C -2.403 17.340 -31.263 1.00 . A A . 23 LEU CG 1 1
13 16644 1 1 23 LEU H H -2.925 15.985 -33.907 1.00 . A A . 23 LEU H 1 1
13 16645 1 1 23 LEU HA H -2.577 18.842 -33.645 1.00 . A A . 23 LEU HA 1 1
13 16646 1 1 23 LEU HB2 H -0.979 16.439 -32.610 1.00 . A A . 23 LEU HB2 1 1
13 16647 1 1 23 LEU HB3 H -0.635 18.118 -32.184 1.00 . A A . 23 LEU HB3 1 1
13 16648 1 1 23 LEU HD11 H -2.508 16.436 -29.355 1.00 . A A . 23 LEU HD11 1 1
13 16649 1 1 23 LEU HD12 H -0.858 16.903 -29.895 1.00 . A A . 23 LEU HD12 1 1
13 16650 1 1 23 LEU HD13 H -1.635 15.490 -30.617 1.00 . A A . 23 LEU HD13 1 1
13 16651 1 1 23 LEU HD21 H -3.291 18.555 -29.752 1.00 . A A . 23 LEU HD21 1 1
13 16652 1 1 23 LEU HD22 H -3.313 19.242 -31.426 1.00 . A A . 23 LEU HD22 1 1
13 16653 1 1 23 LEU HD23 H -1.803 19.244 -30.500 1.00 . A A . 23 LEU HD23 1 1
13 16654 1 1 23 LEU HG H -3.332 16.867 -31.588 1.00 . A A . 23 LEU HG 1 1
13 16655 1 1 23 LEU N N -2.994 16.941 -34.241 1.00 . A A . 23 LEU N 1 1
13 16656 1 1 23 LEU O O -0.349 19.294 -34.723 1.00 . A A . 23 LEU O 1 1
13 16657 1 1 24 GLY C C 1.816 17.453 -36.011 1.00 . A A . 24 GLY C 1 1
13 16658 1 1 24 GLY CA C 0.419 17.482 -36.617 1.00 . A A . 24 GLY CA 1 1
13 16659 1 1 24 GLY H H -1.120 16.380 -35.622 1.00 . A A . 24 GLY H 1 1
13 16660 1 1 24 GLY HA2 H 0.344 16.704 -37.377 1.00 . A A . 24 GLY HA2 1 1
13 16661 1 1 24 GLY HA3 H 0.264 18.452 -37.090 1.00 . A A . 24 GLY HA3 1 1
13 16662 1 1 24 GLY N N -0.626 17.269 -35.629 1.00 . A A . 24 GLY N 1 1
13 16663 1 1 24 GLY O O 2.720 18.143 -36.480 1.00 . A A . 24 GLY O 1 1
13 16664 1 1 25 VAL C C 3.943 15.239 -34.645 1.00 . A A . 25 VAL C 1 1
13 16665 1 1 25 VAL CA C 3.270 16.555 -34.260 1.00 . A A . 25 VAL CA 1 1
13 16666 1 1 25 VAL CB C 3.088 16.635 -32.711 1.00 . A A . 25 VAL CB 1 1
13 16667 1 1 25 VAL CG1 C 2.586 18.029 -32.318 1.00 . A A . 25 VAL CG1 1 1
13 16668 1 1 25 VAL CG2 C 2.104 15.560 -32.198 1.00 . A A . 25 VAL CG2 1 1
13 16669 1 1 25 VAL H H 1.223 16.093 -34.640 1.00 . A A . 25 VAL H 1 1
13 16670 1 1 25 VAL HA H 3.918 17.374 -34.575 1.00 . A A . 25 VAL HA 1 1
13 16671 1 1 25 VAL HB H 4.056 16.473 -32.239 1.00 . A A . 25 VAL HB 1 1
13 16672 1 1 25 VAL HG11 H 1.605 18.212 -32.760 1.00 . A A . 25 VAL HG11 1 1
13 16673 1 1 25 VAL HG12 H 2.504 18.096 -31.233 1.00 . A A . 25 VAL HG12 1 1
13 16674 1 1 25 VAL HG13 H 3.286 18.785 -32.669 1.00 . A A . 25 VAL HG13 1 1
13 16675 1 1 25 VAL HG21 H 2.449 14.569 -32.505 1.00 . A A . 25 VAL HG21 1 1
13 16676 1 1 25 VAL HG22 H 2.060 15.596 -31.111 1.00 . A A . 25 VAL HG22 1 1
13 16677 1 1 25 VAL HG23 H 1.113 15.737 -32.602 1.00 . A A . 25 VAL HG23 1 1
13 16678 1 1 25 VAL N N 1.986 16.666 -34.960 1.00 . A A . 25 VAL N 1 1
13 16679 1 1 25 VAL O O 3.286 14.318 -35.101 1.00 . A A . 25 VAL O 1 1
13 16680 1 1 26 GLU C C 5.581 12.767 -34.033 1.00 . A A . 26 GLU C 1 1
13 16681 1 1 26 GLU CA C 6.031 13.981 -34.835 1.00 . A A . 26 GLU CA 1 1
13 16682 1 1 26 GLU CB C 7.522 14.229 -34.555 1.00 . A A . 26 GLU CB 1 1
13 16683 1 1 26 GLU CD C 9.820 13.184 -34.329 1.00 . A A . 26 GLU CD 1 1
13 16684 1 1 26 GLU CG C 8.456 13.108 -35.010 1.00 . A A . 26 GLU CG 1 1
13 16685 1 1 26 GLU H H 5.754 15.958 -34.101 1.00 . A A . 26 GLU H 1 1
13 16686 1 1 26 GLU HA H 5.879 13.758 -35.888 1.00 . A A . 26 GLU HA 1 1
13 16687 1 1 26 GLU HB2 H 7.822 15.148 -35.054 1.00 . A A . 26 GLU HB2 1 1
13 16688 1 1 26 GLU HB3 H 7.654 14.371 -33.481 1.00 . A A . 26 GLU HB3 1 1
13 16689 1 1 26 GLU HG2 H 8.006 12.150 -34.774 1.00 . A A . 26 GLU HG2 1 1
13 16690 1 1 26 GLU HG3 H 8.588 13.171 -36.093 1.00 . A A . 26 GLU HG3 1 1
13 16691 1 1 26 GLU N N 5.259 15.170 -34.474 1.00 . A A . 26 GLU N 1 1
13 16692 1 1 26 GLU O O 5.388 11.667 -34.563 1.00 . A A . 26 GLU O 1 1
13 16693 1 1 26 GLU OE1 O 9.951 12.648 -33.202 1.00 . A A . 26 GLU OE1 1 1
13 16694 1 1 26 GLU OE2 O 10.759 13.750 -34.920 1.00 . A A . 26 GLU OE2 1 1
13 16695 1 1 27 ARG C C 4.235 12.485 -30.725 1.00 . A A . 27 ARG C 1 1
13 16696 1 1 27 ARG CA C 5.075 11.910 -31.794 1.00 . A A . 27 ARG CA 1 1
13 16697 1 1 27 ARG CB C 6.333 11.303 -31.132 1.00 . A A . 27 ARG CB 1 1
13 16698 1 1 27 ARG CD C 8.569 10.316 -31.549 1.00 . A A . 27 ARG CD 1 1
13 16699 1 1 27 ARG CG C 7.168 10.422 -32.044 1.00 . A A . 27 ARG CG 1 1
13 16700 1 1 27 ARG CZ C 9.726 9.447 -29.523 1.00 . A A . 27 ARG CZ 1 1
13 16701 1 1 27 ARG H H 5.619 13.894 -32.345 1.00 . A A . 27 ARG H 1 1
13 16702 1 1 27 ARG HA H 4.682 11.023 -32.341 1.00 . A A . 27 ARG HA 1 1
13 16703 1 1 27 ARG HB2 H 6.979 12.089 -30.785 1.00 . A A . 27 ARG HB2 1 1
13 16704 1 1 27 ARG HB3 H 6.031 10.726 -30.255 1.00 . A A . 27 ARG HB3 1 1
13 16705 1 1 27 ARG HD2 H 9.181 9.820 -32.302 1.00 . A A . 27 ARG HD2 1 1
13 16706 1 1 27 ARG HD3 H 8.965 11.324 -31.409 1.00 . A A . 27 ARG HD3 1 1
13 16707 1 1 27 ARG HE H 7.793 9.132 -29.965 1.00 . A A . 27 ARG HE 1 1
13 16708 1 1 27 ARG HG2 H 6.680 9.447 -32.084 1.00 . A A . 27 ARG HG2 1 1
13 16709 1 1 27 ARG HG3 H 7.232 10.828 -33.068 1.00 . A A . 27 ARG HG3 1 1
13 16710 1 1 27 ARG HH11 H 10.940 10.560 -30.679 1.00 . A A . 27 ARG HH11 1 1
13 16711 1 1 27 ARG HH12 H 11.672 9.885 -29.243 1.00 . A A . 27 ARG HH12 1 1
13 16712 1 1 27 ARG HH21 H 8.771 8.322 -28.168 1.00 . A A . 27 ARG HH21 1 1
13 16713 1 1 27 ARG HH22 H 10.453 8.630 -27.830 1.00 . A A . 27 ARG HH22 1 1
13 16714 1 1 27 ARG N N 5.457 12.973 -32.727 1.00 . A A . 27 ARG N 1 1
13 16715 1 1 27 ARG NE N 8.640 9.573 -30.277 1.00 . A A . 27 ARG NE 1 1
13 16716 1 1 27 ARG NH1 N 10.872 10.003 -29.837 1.00 . A A . 27 ARG NH1 1 1
13 16717 1 1 27 ARG NH2 N 9.647 8.744 -28.420 1.00 . A A . 27 ARG NH2 1 1
13 16718 1 1 27 ARG O O 4.263 13.695 -30.480 1.00 . A A . 27 ARG O 1 1
13 16719 1 1 28 VAL C C 2.737 10.734 -28.003 1.00 . A A . 28 VAL C 1 1
13 16720 1 1 28 VAL CA C 2.653 11.954 -28.962 1.00 . A A . 28 VAL CA 1 1
13 16721 1 1 28 VAL CB C 1.231 12.224 -29.491 1.00 . A A . 28 VAL CB 1 1
13 16722 1 1 28 VAL CG1 C 0.611 11.009 -30.137 1.00 . A A . 28 VAL CG1 1 1
13 16723 1 1 28 VAL CG2 C 0.283 12.770 -28.397 1.00 . A A . 28 VAL CG2 1 1
13 16724 1 1 28 VAL H H 3.596 10.575 -30.241 1.00 . A A . 28 VAL H 1 1
13 16725 1 1 28 VAL HA H 2.986 12.835 -28.404 1.00 . A A . 28 VAL HA 1 1
13 16726 1 1 28 VAL HB H 1.177 13.047 -30.226 1.00 . A A . 28 VAL HB 1 1
13 16727 1 1 28 VAL HG11 H -0.282 11.306 -30.653 1.00 . A A . 28 VAL HG11 1 1
13 16728 1 1 28 VAL HG12 H 1.327 10.577 -30.812 1.00 . A A . 28 VAL HG12 1 1
13 16729 1 1 28 VAL HG13 H 0.346 10.293 -29.335 1.00 . A A . 28 VAL HG13 1 1
13 16730 1 1 28 VAL HG21 H -0.664 13.045 -28.916 1.00 . A A . 28 VAL HG21 1 1
13 16731 1 1 28 VAL HG22 H 0.106 11.951 -27.701 1.00 . A A . 28 VAL HG22 1 1
13 16732 1 1 28 VAL HG23 H 0.797 13.618 -27.946 1.00 . A A . 28 VAL HG23 1 1
13 16733 1 1 28 VAL N N 3.534 11.584 -30.055 1.00 . A A . 28 VAL N 1 1
13 16734 1 1 28 VAL O O 2.892 9.598 -28.448 1.00 . A A . 28 VAL O 1 1
13 16735 1 1 29 GLY C C 1.331 9.582 -25.185 1.00 . A A . 29 GLY C 1 1
13 16736 1 1 29 GLY CA C 2.722 9.959 -25.682 1.00 . A A . 29 GLY CA 1 1
13 16737 1 1 29 GLY H H 2.525 11.953 -26.411 1.00 . A A . 29 GLY H 1 1
13 16738 1 1 29 GLY HA2 H 3.085 9.116 -26.146 1.00 . A A . 29 GLY HA2 1 1
13 16739 1 1 29 GLY HA3 H 3.371 10.240 -24.858 1.00 . A A . 29 GLY HA3 1 1
13 16740 1 1 29 GLY N N 2.656 10.996 -26.714 1.00 . A A . 29 GLY N 1 1
13 16741 1 1 29 GLY O O 0.326 10.213 -25.536 1.00 . A A . 29 GLY O 1 1
13 16742 1 1 30 VAL C C -0.521 8.989 -22.802 1.00 . A A . 30 VAL C 1 1
13 16743 1 1 30 VAL CA C -0.071 8.055 -23.906 1.00 . A A . 30 VAL CA 1 1
13 16744 1 1 30 VAL CB C -0.037 6.609 -23.316 1.00 . A A . 30 VAL CB 1 1
13 16745 1 1 30 VAL CG1 C -0.728 5.627 -24.289 1.00 . A A . 30 VAL CG1 1 1
13 16746 1 1 30 VAL CG2 C 1.406 6.161 -23.024 1.00 . A A . 30 VAL CG2 1 1
13 16747 1 1 30 VAL H H 2.042 8.023 -24.082 1.00 . A A . 30 VAL H 1 1
13 16748 1 1 30 VAL HA H -0.811 8.095 -24.694 1.00 . A A . 30 VAL HA 1 1
13 16749 1 1 30 VAL HB H -0.588 6.607 -22.381 1.00 . A A . 30 VAL HB 1 1
13 16750 1 1 30 VAL HG11 H -1.741 5.965 -24.501 1.00 . A A . 30 VAL HG11 1 1
13 16751 1 1 30 VAL HG12 H -0.157 5.564 -25.222 1.00 . A A . 30 VAL HG12 1 1
13 16752 1 1 30 VAL HG13 H -0.789 4.638 -23.838 1.00 . A A . 30 VAL HG13 1 1
13 16753 1 1 30 VAL HG21 H 1.893 6.879 -22.369 1.00 . A A . 30 VAL HG21 1 1
13 16754 1 1 30 VAL HG22 H 1.383 5.186 -22.533 1.00 . A A . 30 VAL HG22 1 1
13 16755 1 1 30 VAL HG23 H 1.964 6.057 -23.959 1.00 . A A . 30 VAL HG23 1 1
13 16756 1 1 30 VAL N N 1.246 8.482 -24.442 1.00 . A A . 30 VAL N 1 1
13 16757 1 1 30 VAL O O -1.697 9.127 -22.507 1.00 . A A . 30 VAL O 1 1
13 16758 1 1 31 ASP C C 0.321 12.016 -21.587 1.00 . A A . 31 ASP C 1 1
13 16759 1 1 31 ASP CA C 0.251 10.551 -21.137 1.00 . A A . 31 ASP CA 1 1
13 16760 1 1 31 ASP CB C 1.318 10.241 -20.077 1.00 . A A . 31 ASP CB 1 1
13 16761 1 1 31 ASP CG C 1.157 8.844 -19.456 1.00 . A A . 31 ASP CG 1 1
13 16762 1 1 31 ASP H H 1.386 9.485 -22.550 1.00 . A A . 31 ASP H 1 1
13 16763 1 1 31 ASP HA H -0.709 10.369 -20.667 1.00 . A A . 31 ASP HA 1 1
13 16764 1 1 31 ASP HB2 H 2.285 10.334 -20.490 1.00 . A A . 31 ASP HB2 1 1
13 16765 1 1 31 ASP HB3 H 1.186 10.899 -19.313 1.00 . A A . 31 ASP HB3 1 1
13 16766 1 1 31 ASP N N 0.448 9.641 -22.243 1.00 . A A . 31 ASP N 1 1
13 16767 1 1 31 ASP O O 0.508 12.892 -20.780 1.00 . A A . 31 ASP O 1 1
13 16768 1 1 31 ASP OD1 O 0.046 8.481 -19.013 1.00 . A A . 31 ASP OD1 1 1
13 16769 1 1 31 ASP OD2 O 2.183 8.120 -19.404 1.00 . A A . 31 ASP OD2 1 1
13 16770 1 1 32 ASP C C -0.700 14.545 -23.287 1.00 . A A . 32 ASP C 1 1
13 16771 1 1 32 ASP CA C 0.493 13.610 -23.399 1.00 . A A . 32 ASP CA 1 1
13 16772 1 1 32 ASP CB C 0.907 13.565 -24.871 1.00 . A A . 32 ASP CB 1 1
13 16773 1 1 32 ASP CG C 2.202 14.265 -25.117 1.00 . A A . 32 ASP CG 1 1
13 16774 1 1 32 ASP H H 0.041 11.651 -23.456 1.00 . A A . 32 ASP H 1 1
13 16775 1 1 32 ASP HA H 1.297 14.046 -22.810 1.00 . A A . 32 ASP HA 1 1
13 16776 1 1 32 ASP HB2 H 0.975 12.531 -25.186 1.00 . A A . 32 ASP HB2 1 1
13 16777 1 1 32 ASP HB3 H 0.132 14.047 -25.472 1.00 . A A . 32 ASP HB3 1 1
13 16778 1 1 32 ASP N N 0.251 12.258 -22.894 1.00 . A A . 32 ASP N 1 1
13 16779 1 1 32 ASP O O -1.809 14.196 -23.691 1.00 . A A . 32 ASP O 1 1
13 16780 1 1 32 ASP OD1 O 2.461 15.303 -24.454 1.00 . A A . 32 ASP OD1 1 1
13 16781 1 1 32 ASP OD2 O 2.990 13.754 -25.919 1.00 . A A . 32 ASP OD2 1 1
13 16782 1 1 33 ALA C C -1.928 17.344 -23.937 1.00 . A A . 33 ALA C 1 1
13 16783 1 1 33 ALA CA C -1.580 16.686 -22.586 1.00 . A A . 33 ALA CA 1 1
13 16784 1 1 33 ALA CB C -1.201 17.765 -21.556 1.00 . A A . 33 ALA CB 1 1
13 16785 1 1 33 ALA H H 0.444 15.988 -22.461 1.00 . A A . 33 ALA H 1 1
13 16786 1 1 33 ALA HA H -2.460 16.163 -22.221 1.00 . A A . 33 ALA HA 1 1
13 16787 1 1 33 ALA HB1 H -2.010 18.490 -21.435 1.00 . A A . 33 ALA HB1 1 1
13 16788 1 1 33 ALA HB2 H -0.996 17.282 -20.605 1.00 . A A . 33 ALA HB2 1 1
13 16789 1 1 33 ALA HB3 H -0.302 18.280 -21.891 1.00 . A A . 33 ALA HB3 1 1
13 16790 1 1 33 ALA N N -0.487 15.737 -22.752 1.00 . A A . 33 ALA N 1 1
13 16791 1 1 33 ALA O O -1.126 18.072 -24.492 1.00 . A A . 33 ALA O 1 1
13 16792 1 1 34 PHE C C -3.296 19.100 -25.947 1.00 . A A . 34 PHE C 1 1
13 16793 1 1 34 PHE CA C -3.583 17.613 -25.730 1.00 . A A . 34 PHE CA 1 1
13 16794 1 1 34 PHE CB C -5.094 17.371 -25.880 1.00 . A A . 34 PHE CB 1 1
13 16795 1 1 34 PHE CD1 C -5.258 16.979 -28.374 1.00 . A A . 34 PHE CD1 1 1
13 16796 1 1 34 PHE CD2 C -6.531 18.795 -27.402 1.00 . A A . 34 PHE CD2 1 1
13 16797 1 1 34 PHE CE1 C -5.759 17.299 -29.653 1.00 . A A . 34 PHE CE1 1 1
13 16798 1 1 34 PHE CE2 C -7.051 19.122 -28.681 1.00 . A A . 34 PHE CE2 1 1
13 16799 1 1 34 PHE CG C -5.635 17.727 -27.244 1.00 . A A . 34 PHE CG 1 1
13 16800 1 1 34 PHE CZ C -6.660 18.371 -29.805 1.00 . A A . 34 PHE CZ 1 1
13 16801 1 1 34 PHE H H -3.768 16.497 -23.911 1.00 . A A . 34 PHE H 1 1
13 16802 1 1 34 PHE HA H -3.059 17.061 -26.510 1.00 . A A . 34 PHE HA 1 1
13 16803 1 1 34 PHE HB2 H -5.294 16.319 -25.702 1.00 . A A . 34 PHE HB2 1 1
13 16804 1 1 34 PHE HB3 H -5.627 17.954 -25.127 1.00 . A A . 34 PHE HB3 1 1
13 16805 1 1 34 PHE HD1 H -4.559 16.162 -28.267 1.00 . A A . 34 PHE HD1 1 1
13 16806 1 1 34 PHE HD2 H -6.830 19.380 -26.544 1.00 . A A . 34 PHE HD2 1 1
13 16807 1 1 34 PHE HE1 H -5.455 16.717 -30.510 1.00 . A A . 34 PHE HE1 1 1
13 16808 1 1 34 PHE HE2 H -7.730 19.955 -28.790 1.00 . A A . 34 PHE HE2 1 1
13 16809 1 1 34 PHE HZ H -7.038 18.619 -30.787 1.00 . A A . 34 PHE HZ 1 1
13 16810 1 1 34 PHE N N -3.136 17.100 -24.429 1.00 . A A . 34 PHE N 1 1
13 16811 1 1 34 PHE O O -2.843 19.507 -27.013 1.00 . A A . 34 PHE O 1 1
13 16812 1 1 35 HIS C C -1.970 21.837 -25.057 1.00 . A A . 35 HIS C 1 1
13 16813 1 1 35 HIS CA C -3.422 21.356 -25.060 1.00 . A A . 35 HIS CA 1 1
13 16814 1 1 35 HIS CB C -4.194 22.048 -23.936 1.00 . A A . 35 HIS CB 1 1
13 16815 1 1 35 HIS CD2 C -2.682 21.727 -21.843 1.00 . A A . 35 HIS CD2 1 1
13 16816 1 1 35 HIS CE1 C -4.028 20.606 -20.610 1.00 . A A . 35 HIS CE1 1 1
13 16817 1 1 35 HIS CG C -3.827 21.568 -22.566 1.00 . A A . 35 HIS CG 1 1
13 16818 1 1 35 HIS H H -3.911 19.534 -24.073 1.00 . A A . 35 HIS H 1 1
13 16819 1 1 35 HIS HA H -3.863 21.663 -26.007 1.00 . A A . 35 HIS HA 1 1
13 16820 1 1 35 HIS HB2 H -4.013 23.121 -23.999 1.00 . A A . 35 HIS HB2 1 1
13 16821 1 1 35 HIS HB3 H -5.259 21.871 -24.090 1.00 . A A . 35 HIS HB3 1 1
13 16822 1 1 35 HIS HD1 H -5.594 20.554 -21.978 1.00 . A A . 35 HIS HD1 1 1
13 16823 1 1 35 HIS HD2 H -1.803 22.257 -22.181 1.00 . A A . 35 HIS HD2 1 1
13 16824 1 1 35 HIS HE1 H -4.453 20.064 -19.779 1.00 . A A . 35 HIS HE1 1 1
13 16825 1 1 35 HIS N N -3.570 19.911 -24.937 1.00 . A A . 35 HIS N 1 1
13 16826 1 1 35 HIS ND1 N -4.665 20.847 -21.751 1.00 . A A . 35 HIS ND1 1 1
13 16827 1 1 35 HIS NE2 N -2.815 21.114 -20.612 1.00 . A A . 35 HIS NE2 1 1
13 16828 1 1 35 HIS O O -1.707 22.957 -25.472 1.00 . A A . 35 HIS O 1 1
13 16829 1 1 36 ASP C C 0.956 21.449 -25.942 1.00 . A A . 36 ASP C 1 1
13 16830 1 1 36 ASP CA C 0.372 21.429 -24.537 1.00 . A A . 36 ASP CA 1 1
13 16831 1 1 36 ASP CB C 1.176 20.476 -23.654 1.00 . A A . 36 ASP CB 1 1
13 16832 1 1 36 ASP CG C 2.535 21.039 -23.284 1.00 . A A . 36 ASP CG 1 1
13 16833 1 1 36 ASP H H -1.270 20.079 -24.288 1.00 . A A . 36 ASP H 1 1
13 16834 1 1 36 ASP HA H 0.430 22.434 -24.114 1.00 . A A . 36 ASP HA 1 1
13 16835 1 1 36 ASP HB2 H 0.613 20.291 -22.741 1.00 . A A . 36 ASP HB2 1 1
13 16836 1 1 36 ASP HB3 H 1.313 19.532 -24.180 1.00 . A A . 36 ASP HB3 1 1
13 16837 1 1 36 ASP N N -1.035 21.015 -24.600 1.00 . A A . 36 ASP N 1 1
13 16838 1 1 36 ASP O O 1.722 22.332 -26.304 1.00 . A A . 36 ASP O 1 1
13 16839 1 1 36 ASP OD1 O 2.577 21.962 -22.434 1.00 . A A . 36 ASP OD1 1 1
13 16840 1 1 36 ASP OD2 O 3.552 20.549 -23.803 1.00 . A A . 36 ASP OD2 1 1
13 16841 1 1 37 LEU C C 0.073 21.462 -29.016 1.00 . A A . 37 LEU C 1 1
13 16842 1 1 37 LEU CA C 0.875 20.451 -28.177 1.00 . A A . 37 LEU CA 1 1
13 16843 1 1 37 LEU CB C 0.639 19.031 -28.729 1.00 . A A . 37 LEU CB 1 1
13 16844 1 1 37 LEU CD1 C 2.872 18.186 -27.775 1.00 . A A . 37 LEU CD1 1 1
13 16845 1 1 37 LEU CD2 C 0.726 17.061 -27.126 1.00 . A A . 37 LEU CD2 1 1
13 16846 1 1 37 LEU CG C 1.457 17.817 -28.236 1.00 . A A . 37 LEU CG 1 1
13 16847 1 1 37 LEU H H -0.165 19.834 -26.417 1.00 . A A . 37 LEU H 1 1
13 16848 1 1 37 LEU HA H 1.933 20.697 -28.267 1.00 . A A . 37 LEU HA 1 1
13 16849 1 1 37 LEU HB2 H -0.414 18.799 -28.580 1.00 . A A . 37 LEU HB2 1 1
13 16850 1 1 37 LEU HB3 H 0.788 19.084 -29.805 1.00 . A A . 37 LEU HB3 1 1
13 16851 1 1 37 LEU HD11 H 2.817 18.809 -26.879 1.00 . A A . 37 LEU HD11 1 1
13 16852 1 1 37 LEU HD12 H 3.387 18.729 -28.564 1.00 . A A . 37 LEU HD12 1 1
13 16853 1 1 37 LEU HD13 H 3.430 17.279 -27.536 1.00 . A A . 37 LEU HD13 1 1
13 16854 1 1 37 LEU HD21 H -0.290 16.789 -27.451 1.00 . A A . 37 LEU HD21 1 1
13 16855 1 1 37 LEU HD22 H 0.683 17.674 -26.223 1.00 . A A . 37 LEU HD22 1 1
13 16856 1 1 37 LEU HD23 H 1.263 16.133 -26.912 1.00 . A A . 37 LEU HD23 1 1
13 16857 1 1 37 LEU HG H 1.557 17.134 -29.081 1.00 . A A . 37 LEU HG 1 1
13 16858 1 1 37 LEU N N 0.484 20.521 -26.766 1.00 . A A . 37 LEU N 1 1
13 16859 1 1 37 LEU O O -0.011 21.352 -30.237 1.00 . A A . 37 LEU O 1 1
13 16860 1 1 38 GLY C C -2.704 22.978 -29.430 1.00 . A A . 38 GLY C 1 1
13 16861 1 1 38 GLY CA C -1.309 23.449 -29.065 1.00 . A A . 38 GLY CA 1 1
13 16862 1 1 38 GLY H H -0.442 22.509 -27.352 1.00 . A A . 38 GLY H 1 1
13 16863 1 1 38 GLY HA2 H -1.395 24.329 -28.429 1.00 . A A . 38 GLY HA2 1 1
13 16864 1 1 38 GLY HA3 H -0.782 23.730 -29.977 1.00 . A A . 38 GLY HA3 1 1
13 16865 1 1 38 GLY N N -0.538 22.439 -28.359 1.00 . A A . 38 GLY N 1 1
13 16866 1 1 38 GLY O O -3.365 23.564 -30.295 1.00 . A A . 38 GLY O 1 1
13 16867 1 1 39 GLY C C -5.624 22.282 -28.548 1.00 . A A . 39 GLY C 1 1
13 16868 1 1 39 GLY CA C -4.493 21.385 -29.012 1.00 . A A . 39 GLY CA 1 1
13 16869 1 1 39 GLY H H -2.588 21.476 -28.071 1.00 . A A . 39 GLY H 1 1
13 16870 1 1 39 GLY HA2 H -4.599 21.216 -30.080 1.00 . A A . 39 GLY HA2 1 1
13 16871 1 1 39 GLY HA3 H -4.580 20.426 -28.503 1.00 . A A . 39 GLY HA3 1 1
13 16872 1 1 39 GLY N N -3.166 21.931 -28.763 1.00 . A A . 39 GLY N 1 1
13 16873 1 1 39 GLY O O -6.124 22.182 -27.425 1.00 . A A . 39 GLY O 1 1
13 16874 1 1 40 SER C C -8.451 23.413 -29.136 1.00 . A A . 40 SER C 1 1
13 16875 1 1 40 SER CA C -7.104 24.121 -29.158 1.00 . A A . 40 SER CA 1 1
13 16876 1 1 40 SER CB C -7.120 25.202 -30.240 1.00 . A A . 40 SER CB 1 1
13 16877 1 1 40 SER H H -5.557 23.230 -30.324 1.00 . A A . 40 SER H 1 1
13 16878 1 1 40 SER HA H -6.932 24.588 -28.187 1.00 . A A . 40 SER HA 1 1
13 16879 1 1 40 SER HB2 H -7.888 25.938 -30.004 1.00 . A A . 40 SER HB2 1 1
13 16880 1 1 40 SER HB3 H -6.148 25.700 -30.264 1.00 . A A . 40 SER HB3 1 1
13 16881 1 1 40 SER HG H -6.557 24.624 -32.012 1.00 . A A . 40 SER HG 1 1
13 16882 1 1 40 SER N N -6.028 23.180 -29.432 1.00 . A A . 40 SER N 1 1
13 16883 1 1 40 SER O O -8.594 22.296 -29.633 1.00 . A A . 40 SER O 1 1
13 16884 1 1 40 SER OG O -7.384 24.637 -31.516 1.00 . A A . 40 SER OG 1 1
13 16885 1 1 41 SER C C -11.322 23.303 -30.035 1.00 . A A . 41 SER C 1 1
13 16886 1 1 41 SER CA C -10.823 23.560 -28.610 1.00 . A A . 41 SER CA 1 1
13 16887 1 1 41 SER CB C -11.741 24.554 -27.910 1.00 . A A . 41 SER CB 1 1
13 16888 1 1 41 SER H H -9.312 25.016 -28.243 1.00 . A A . 41 SER H 1 1
13 16889 1 1 41 SER HA H -10.832 22.616 -28.065 1.00 . A A . 41 SER HA 1 1
13 16890 1 1 41 SER HB2 H -12.783 24.271 -28.072 1.00 . A A . 41 SER HB2 1 1
13 16891 1 1 41 SER HB3 H -11.527 24.547 -26.842 1.00 . A A . 41 SER HB3 1 1
13 16892 1 1 41 SER HG H -12.112 26.468 -27.967 1.00 . A A . 41 SER HG 1 1
13 16893 1 1 41 SER N N -9.464 24.096 -28.625 1.00 . A A . 41 SER N 1 1
13 16894 1 1 41 SER O O -12.116 22.396 -30.274 1.00 . A A . 41 SER O 1 1
13 16895 1 1 41 SER OG O -11.514 25.862 -28.417 1.00 . A A . 41 SER OG 1 1
13 16896 1 1 42 ALA C C -10.618 22.553 -32.895 1.00 . A A . 42 ALA C 1 1
13 16897 1 1 42 ALA CA C -11.167 23.894 -32.386 1.00 . A A . 42 ALA CA 1 1
13 16898 1 1 42 ALA CB C -10.613 25.055 -33.221 1.00 . A A . 42 ALA CB 1 1
13 16899 1 1 42 ALA H H -10.172 24.811 -30.740 1.00 . A A . 42 ALA H 1 1
13 16900 1 1 42 ALA HA H -12.255 23.881 -32.479 1.00 . A A . 42 ALA HA 1 1
13 16901 1 1 42 ALA HB1 H -9.524 25.087 -33.137 1.00 . A A . 42 ALA HB1 1 1
13 16902 1 1 42 ALA HB2 H -10.888 24.918 -34.267 1.00 . A A . 42 ALA HB2 1 1
13 16903 1 1 42 ALA HB3 H -11.028 26.000 -32.861 1.00 . A A . 42 ALA HB3 1 1
13 16904 1 1 42 ALA N N -10.819 24.081 -30.985 1.00 . A A . 42 ALA N 1 1
13 16905 1 1 42 ALA O O -11.310 21.825 -33.601 1.00 . A A . 42 ALA O 1 1
13 16906 1 1 43 LEU C C -9.458 19.792 -32.274 1.00 . A A . 43 LEU C 1 1
13 16907 1 1 43 LEU CA C -8.765 20.970 -32.941 1.00 . A A . 43 LEU CA 1 1
13 16908 1 1 43 LEU CB C -7.267 20.945 -32.603 1.00 . A A . 43 LEU CB 1 1
13 16909 1 1 43 LEU CD1 C -4.913 21.664 -33.007 1.00 . A A . 43 LEU CD1 1 1
13 16910 1 1 43 LEU CD2 C -6.379 21.227 -34.974 1.00 . A A . 43 LEU CD2 1 1
13 16911 1 1 43 LEU CG C -6.333 21.750 -33.529 1.00 . A A . 43 LEU CG 1 1
13 16912 1 1 43 LEU H H -8.848 22.856 -31.938 1.00 . A A . 43 LEU H 1 1
13 16913 1 1 43 LEU HA H -8.882 20.861 -34.012 1.00 . A A . 43 LEU HA 1 1
13 16914 1 1 43 LEU HB2 H -7.139 21.300 -31.582 1.00 . A A . 43 LEU HB2 1 1
13 16915 1 1 43 LEU HB3 H -6.940 19.908 -32.637 1.00 . A A . 43 LEU HB3 1 1
13 16916 1 1 43 LEU HD11 H -4.237 22.219 -33.660 1.00 . A A . 43 LEU HD11 1 1
13 16917 1 1 43 LEU HD12 H -4.575 20.617 -32.974 1.00 . A A . 43 LEU HD12 1 1
13 16918 1 1 43 LEU HD13 H -4.855 22.084 -32.003 1.00 . A A . 43 LEU HD13 1 1
13 16919 1 1 43 LEU HD21 H -7.357 21.408 -35.401 1.00 . A A . 43 LEU HD21 1 1
13 16920 1 1 43 LEU HD22 H -6.160 20.155 -34.988 1.00 . A A . 43 LEU HD22 1 1
13 16921 1 1 43 LEU HD23 H -5.626 21.749 -35.567 1.00 . A A . 43 LEU HD23 1 1
13 16922 1 1 43 LEU HG H -6.647 22.792 -33.516 1.00 . A A . 43 LEU HG 1 1
13 16923 1 1 43 LEU N N -9.383 22.230 -32.528 1.00 . A A . 43 LEU N 1 1
13 16924 1 1 43 LEU O O -9.630 18.738 -32.891 1.00 . A A . 43 LEU O 1 1
13 16925 1 1 44 ALA C C -11.802 18.385 -31.031 1.00 . A A . 44 ALA C 1 1
13 16926 1 1 44 ALA CA C -10.562 18.911 -30.291 1.00 . A A . 44 ALA CA 1 1
13 16927 1 1 44 ALA CB C -10.958 19.427 -28.900 1.00 . A A . 44 ALA CB 1 1
13 16928 1 1 44 ALA H H -9.719 20.862 -30.569 1.00 . A A . 44 ALA H 1 1
13 16929 1 1 44 ALA HA H -9.862 18.079 -30.172 1.00 . A A . 44 ALA HA 1 1
13 16930 1 1 44 ALA HB1 H -11.671 20.250 -28.996 1.00 . A A . 44 ALA HB1 1 1
13 16931 1 1 44 ALA HB2 H -11.412 18.621 -28.332 1.00 . A A . 44 ALA HB2 1 1
13 16932 1 1 44 ALA HB3 H -10.068 19.775 -28.379 1.00 . A A . 44 ALA HB3 1 1
13 16933 1 1 44 ALA N N -9.888 19.976 -31.035 1.00 . A A . 44 ALA N 1 1
13 16934 1 1 44 ALA O O -12.061 17.189 -31.046 1.00 . A A . 44 ALA O 1 1
13 16935 1 1 45 MET C C -13.380 17.912 -33.597 1.00 . A A . 45 MET C 1 1
13 16936 1 1 45 MET CA C -13.720 18.862 -32.440 1.00 . A A . 45 MET CA 1 1
13 16937 1 1 45 MET CB C -14.428 20.093 -32.996 1.00 . A A . 45 MET CB 1 1
13 16938 1 1 45 MET CE C -17.117 21.331 -30.044 1.00 . A A . 45 MET CE 1 1
13 16939 1 1 45 MET CG C -15.102 20.939 -31.922 1.00 . A A . 45 MET CG 1 1
13 16940 1 1 45 MET H H -12.308 20.244 -31.683 1.00 . A A . 45 MET H 1 1
13 16941 1 1 45 MET HA H -14.396 18.346 -31.779 1.00 . A A . 45 MET HA 1 1
13 16942 1 1 45 MET HB2 H -13.747 20.680 -33.551 1.00 . A A . 45 MET HB2 1 1
13 16943 1 1 45 MET HB3 H -15.183 19.744 -33.654 1.00 . A A . 45 MET HB3 1 1
13 16944 1 1 45 MET HE1 H -16.348 21.707 -29.370 1.00 . A A . 45 MET HE1 1 1
13 16945 1 1 45 MET HE2 H -17.489 22.148 -30.665 1.00 . A A . 45 MET HE2 1 1
13 16946 1 1 45 MET HE3 H -17.940 20.918 -29.461 1.00 . A A . 45 MET HE3 1 1
13 16947 1 1 45 MET HG2 H -14.350 21.229 -31.179 1.00 . A A . 45 MET HG2 1 1
13 16948 1 1 45 MET HG3 H -15.509 21.837 -32.379 1.00 . A A . 45 MET HG3 1 1
13 16949 1 1 45 MET N N -12.526 19.263 -31.680 1.00 . A A . 45 MET N 1 1
13 16950 1 1 45 MET O O -14.161 17.007 -33.927 1.00 . A A . 45 MET O 1 1
13 16951 1 1 45 MET SD S -16.426 20.044 -31.087 1.00 . A A . 45 MET SD 1 1
13 16952 1 1 46 ARG C C -11.410 15.838 -34.747 1.00 . A A . 46 ARG C 1 1
13 16953 1 1 46 ARG CA C -11.798 17.195 -35.301 1.00 . A A . 46 ARG CA 1 1
13 16954 1 1 46 ARG CB C -10.602 17.767 -36.065 1.00 . A A . 46 ARG CB 1 1
13 16955 1 1 46 ARG CD C -10.112 20.186 -36.321 1.00 . A A . 46 ARG CD 1 1
13 16956 1 1 46 ARG CG C -10.900 19.016 -36.865 1.00 . A A . 46 ARG CG 1 1
13 16957 1 1 46 ARG CZ C -9.292 21.744 -38.084 1.00 . A A . 46 ARG CZ 1 1
13 16958 1 1 46 ARG H H -11.575 18.807 -33.886 1.00 . A A . 46 ARG H 1 1
13 16959 1 1 46 ARG HA H -12.635 17.058 -35.990 1.00 . A A . 46 ARG HA 1 1
13 16960 1 1 46 ARG HB2 H -9.807 17.988 -35.351 1.00 . A A . 46 ARG HB2 1 1
13 16961 1 1 46 ARG HB3 H -10.238 17.005 -36.753 1.00 . A A . 46 ARG HB3 1 1
13 16962 1 1 46 ARG HD2 H -10.503 20.437 -35.339 1.00 . A A . 46 ARG HD2 1 1
13 16963 1 1 46 ARG HD3 H -9.068 19.899 -36.213 1.00 . A A . 46 ARG HD3 1 1
13 16964 1 1 46 ARG HE H -11.018 21.954 -37.072 1.00 . A A . 46 ARG HE 1 1
13 16965 1 1 46 ARG HG2 H -10.612 18.843 -37.901 1.00 . A A . 46 ARG HG2 1 1
13 16966 1 1 46 ARG HG3 H -11.966 19.238 -36.822 1.00 . A A . 46 ARG HG3 1 1
13 16967 1 1 46 ARG HH11 H -8.003 20.229 -37.761 1.00 . A A . 46 ARG HH11 1 1
13 16968 1 1 46 ARG HH12 H -7.517 21.377 -38.973 1.00 . A A . 46 ARG HH12 1 1
13 16969 1 1 46 ARG HH21 H -10.324 23.368 -38.646 1.00 . A A . 46 ARG HH21 1 1
13 16970 1 1 46 ARG HH22 H -8.805 23.116 -39.459 1.00 . A A . 46 ARG HH22 1 1
13 16971 1 1 46 ARG N N -12.210 18.080 -34.199 1.00 . A A . 46 ARG N 1 1
13 16972 1 1 46 ARG NE N -10.204 21.374 -37.187 1.00 . A A . 46 ARG NE 1 1
13 16973 1 1 46 ARG NH1 N -8.188 21.063 -38.291 1.00 . A A . 46 ARG NH1 1 1
13 16974 1 1 46 ARG NH2 N -9.491 22.825 -38.782 1.00 . A A . 46 ARG NH2 1 1
13 16975 1 1 46 ARG O O -11.640 14.822 -35.388 1.00 . A A . 46 ARG O 1 1
13 16976 1 1 47 LEU C C -11.689 13.748 -32.573 1.00 . A A . 47 LEU C 1 1
13 16977 1 1 47 LEU CA C -10.453 14.559 -32.917 1.00 . A A . 47 LEU CA 1 1
13 16978 1 1 47 LEU CB C -9.633 14.839 -31.662 1.00 . A A . 47 LEU CB 1 1
13 16979 1 1 47 LEU CD1 C -7.457 14.518 -30.589 1.00 . A A . 47 LEU CD1 1 1
13 16980 1 1 47 LEU CD2 C -8.941 12.592 -30.641 1.00 . A A . 47 LEU CD2 1 1
13 16981 1 1 47 LEU CG C -8.517 13.817 -31.385 1.00 . A A . 47 LEU CG 1 1
13 16982 1 1 47 LEU H H -10.657 16.688 -33.065 1.00 . A A . 47 LEU H 1 1
13 16983 1 1 47 LEU HA H -9.847 13.984 -33.618 1.00 . A A . 47 LEU HA 1 1
13 16984 1 1 47 LEU HB2 H -9.172 15.818 -31.781 1.00 . A A . 47 LEU HB2 1 1
13 16985 1 1 47 LEU HB3 H -10.297 14.884 -30.800 1.00 . A A . 47 LEU HB3 1 1
13 16986 1 1 47 LEU HD11 H -6.672 13.817 -30.339 1.00 . A A . 47 LEU HD11 1 1
13 16987 1 1 47 LEU HD12 H -7.884 14.905 -29.662 1.00 . A A . 47 LEU HD12 1 1
13 16988 1 1 47 LEU HD13 H -7.027 15.331 -31.177 1.00 . A A . 47 LEU HD13 1 1
13 16989 1 1 47 LEU HD21 H -9.412 12.863 -29.689 1.00 . A A . 47 LEU HD21 1 1
13 16990 1 1 47 LEU HD22 H -8.052 11.979 -30.453 1.00 . A A . 47 LEU HD22 1 1
13 16991 1 1 47 LEU HD23 H -9.646 12.030 -31.250 1.00 . A A . 47 LEU HD23 1 1
13 16992 1 1 47 LEU HG H -8.108 13.516 -32.319 1.00 . A A . 47 LEU HG 1 1
13 16993 1 1 47 LEU N N -10.842 15.818 -33.552 1.00 . A A . 47 LEU N 1 1
13 16994 1 1 47 LEU O O -11.757 12.558 -32.833 1.00 . A A . 47 LEU O 1 1
13 16995 1 1 48 ILE C C -14.604 13.233 -32.979 1.00 . A A . 48 ILE C 1 1
13 16996 1 1 48 ILE CA C -13.963 13.775 -31.699 1.00 . A A . 48 ILE CA 1 1
13 16997 1 1 48 ILE CB C -14.907 14.786 -30.985 1.00 . A A . 48 ILE CB 1 1
13 16998 1 1 48 ILE CD1 C -14.879 16.444 -29.026 1.00 . A A . 48 ILE CD1 1 1
13 16999 1 1 48 ILE CG1 C -14.304 15.178 -29.621 1.00 . A A . 48 ILE CG1 1 1
13 17000 1 1 48 ILE CG2 C -16.323 14.184 -30.794 1.00 . A A . 48 ILE CG2 1 1
13 17001 1 1 48 ILE H H -12.586 15.413 -31.839 1.00 . A A . 48 ILE H 1 1
13 17002 1 1 48 ILE HA H -13.773 12.935 -31.031 1.00 . A A . 48 ILE HA 1 1
13 17003 1 1 48 ILE HB H -14.988 15.681 -31.602 1.00 . A A . 48 ILE HB 1 1
13 17004 1 1 48 ILE HD11 H -14.329 16.698 -28.124 1.00 . A A . 48 ILE HD11 1 1
13 17005 1 1 48 ILE HD12 H -14.788 17.262 -29.747 1.00 . A A . 48 ILE HD12 1 1
13 17006 1 1 48 ILE HD13 H -15.932 16.294 -28.777 1.00 . A A . 48 ILE HD13 1 1
13 17007 1 1 48 ILE HG12 H -14.463 14.361 -28.919 1.00 . A A . 48 ILE HG12 1 1
13 17008 1 1 48 ILE HG13 H -13.230 15.317 -29.733 1.00 . A A . 48 ILE HG13 1 1
13 17009 1 1 48 ILE HG21 H -16.968 14.904 -30.284 1.00 . A A . 48 ILE HG21 1 1
13 17010 1 1 48 ILE HG22 H -16.756 13.949 -31.762 1.00 . A A . 48 ILE HG22 1 1
13 17011 1 1 48 ILE HG23 H -16.267 13.272 -30.197 1.00 . A A . 48 ILE HG23 1 1
13 17012 1 1 48 ILE N N -12.693 14.419 -32.035 1.00 . A A . 48 ILE N 1 1
13 17013 1 1 48 ILE O O -15.171 12.143 -32.990 1.00 . A A . 48 ILE O 1 1
13 17014 1 1 49 ALA C C -14.264 12.271 -35.840 1.00 . A A . 49 ALA C 1 1
13 17015 1 1 49 ALA CA C -15.002 13.511 -35.349 1.00 . A A . 49 ALA CA 1 1
13 17016 1 1 49 ALA CB C -14.927 14.637 -36.395 1.00 . A A . 49 ALA CB 1 1
13 17017 1 1 49 ALA H H -14.003 14.867 -34.023 1.00 . A A . 49 ALA H 1 1
13 17018 1 1 49 ALA HA H -16.050 13.242 -35.201 1.00 . A A . 49 ALA HA 1 1
13 17019 1 1 49 ALA HB1 H -13.889 14.891 -36.604 1.00 . A A . 49 ALA HB1 1 1
13 17020 1 1 49 ALA HB2 H -15.411 14.301 -37.314 1.00 . A A . 49 ALA HB2 1 1
13 17021 1 1 49 ALA HB3 H -15.444 15.518 -36.016 1.00 . A A . 49 ALA HB3 1 1
13 17022 1 1 49 ALA N N -14.471 13.970 -34.069 1.00 . A A . 49 ALA N 1 1
13 17023 1 1 49 ALA O O -14.876 11.334 -36.288 1.00 . A A . 49 ALA O 1 1
13 17024 1 1 50 ARG C C -12.507 9.883 -35.354 1.00 . A A . 50 ARG C 1 1
13 17025 1 1 50 ARG CA C -12.156 11.082 -36.171 1.00 . A A . 50 ARG CA 1 1
13 17026 1 1 50 ARG CB C -10.646 11.357 -35.994 1.00 . A A . 50 ARG CB 1 1
13 17027 1 1 50 ARG CD C -10.266 12.955 -37.958 1.00 . A A . 50 ARG CD 1 1
13 17028 1 1 50 ARG CG C -9.850 11.629 -37.243 1.00 . A A . 50 ARG CG 1 1
13 17029 1 1 50 ARG CZ C -9.580 12.987 -40.365 1.00 . A A . 50 ARG CZ 1 1
13 17030 1 1 50 ARG H H -12.447 13.044 -35.327 1.00 . A A . 50 ARG H 1 1
13 17031 1 1 50 ARG HA H -12.298 10.865 -37.226 1.00 . A A . 50 ARG HA 1 1
13 17032 1 1 50 ARG HB2 H -10.471 12.184 -35.272 1.00 . A A . 50 ARG HB2 1 1
13 17033 1 1 50 ARG HB3 H -10.211 10.462 -35.506 1.00 . A A . 50 ARG HB3 1 1
13 17034 1 1 50 ARG HD2 H -11.287 12.889 -38.323 1.00 . A A . 50 ARG HD2 1 1
13 17035 1 1 50 ARG HD3 H -10.209 13.779 -37.247 1.00 . A A . 50 ARG HD3 1 1
13 17036 1 1 50 ARG HE H -8.438 13.614 -38.835 1.00 . A A . 50 ARG HE 1 1
13 17037 1 1 50 ARG HG2 H -8.791 11.699 -36.985 1.00 . A A . 50 ARG HG2 1 1
13 17038 1 1 50 ARG HG3 H -9.983 10.797 -37.933 1.00 . A A . 50 ARG HG3 1 1
13 17039 1 1 50 ARG HH11 H -11.432 12.238 -40.131 1.00 . A A . 50 ARG HH11 1 1
13 17040 1 1 50 ARG HH12 H -10.844 12.293 -41.770 1.00 . A A . 50 ARG HH12 1 1
13 17041 1 1 50 ARG HH21 H -7.769 13.640 -40.946 1.00 . A A . 50 ARG HH21 1 1
13 17042 1 1 50 ARG HH22 H -8.817 13.080 -42.221 1.00 . A A . 50 ARG HH22 1 1
13 17043 1 1 50 ARG N N -12.937 12.250 -35.739 1.00 . A A . 50 ARG N 1 1
13 17044 1 1 50 ARG NE N -9.339 13.233 -39.078 1.00 . A A . 50 ARG NE 1 1
13 17045 1 1 50 ARG NH1 N -10.710 12.474 -40.790 1.00 . A A . 50 ARG NH1 1 1
13 17046 1 1 50 ARG NH2 N -8.655 13.265 -41.246 1.00 . A A . 50 ARG NH2 1 1
13 17047 1 1 50 ARG O O -12.610 8.790 -35.864 1.00 . A A . 50 ARG O 1 1
13 17048 1 1 51 ILE C C -14.275 8.263 -33.580 1.00 . A A . 51 ILE C 1 1
13 17049 1 1 51 ILE CA C -12.992 9.014 -33.174 1.00 . A A . 51 ILE CA 1 1
13 17050 1 1 51 ILE CB C -13.082 9.493 -31.685 1.00 . A A . 51 ILE CB 1 1
13 17051 1 1 51 ILE CD1 C -11.597 10.434 -29.807 1.00 . A A . 51 ILE CD1 1 1
13 17052 1 1 51 ILE CG1 C -11.664 9.699 -31.118 1.00 . A A . 51 ILE CG1 1 1
13 17053 1 1 51 ILE CG2 C -13.847 8.458 -30.826 1.00 . A A . 51 ILE CG2 1 1
13 17054 1 1 51 ILE H H -12.491 11.002 -33.662 1.00 . A A . 51 ILE H 1 1
13 17055 1 1 51 ILE HA H -12.175 8.270 -33.172 1.00 . A A . 51 ILE HA 1 1
13 17056 1 1 51 ILE HB H -13.681 10.393 -31.604 1.00 . A A . 51 ILE HB 1 1
13 17057 1 1 51 ILE HD11 H -12.108 9.859 -29.034 1.00 . A A . 51 ILE HD11 1 1
13 17058 1 1 51 ILE HD12 H -10.556 10.566 -29.514 1.00 . A A . 51 ILE HD12 1 1
13 17059 1 1 51 ILE HD13 H -12.072 11.409 -29.902 1.00 . A A . 51 ILE HD13 1 1
13 17060 1 1 51 ILE HG12 H -11.198 8.725 -30.971 1.00 . A A . 51 ILE HG12 1 1
13 17061 1 1 51 ILE HG13 H -11.084 10.232 -31.861 1.00 . A A . 51 ILE HG13 1 1
13 17062 1 1 51 ILE HG21 H -13.454 7.473 -31.039 1.00 . A A . 51 ILE HG21 1 1
13 17063 1 1 51 ILE HG22 H -13.719 8.656 -29.765 1.00 . A A . 51 ILE HG22 1 1
13 17064 1 1 51 ILE HG23 H -14.915 8.487 -31.057 1.00 . A A . 51 ILE HG23 1 1
13 17065 1 1 51 ILE N N -12.668 10.087 -34.061 1.00 . A A . 51 ILE N 1 1
13 17066 1 1 51 ILE O O -14.341 7.053 -33.487 1.00 . A A . 51 ILE O 1 1
13 17067 1 1 52 ARG C C -16.273 7.350 -35.738 1.00 . A A . 52 ARG C 1 1
13 17068 1 1 52 ARG CA C -16.478 8.322 -34.600 1.00 . A A . 52 ARG CA 1 1
13 17069 1 1 52 ARG CB C -17.513 9.335 -35.040 1.00 . A A . 52 ARG CB 1 1
13 17070 1 1 52 ARG CD C -19.219 11.007 -34.404 1.00 . A A . 52 ARG CD 1 1
13 17071 1 1 52 ARG CG C -18.058 10.179 -33.912 1.00 . A A . 52 ARG CG 1 1
13 17072 1 1 52 ARG CZ C -18.862 13.028 -35.808 1.00 . A A . 52 ARG CZ 1 1
13 17073 1 1 52 ARG H H -15.136 9.974 -34.285 1.00 . A A . 52 ARG H 1 1
13 17074 1 1 52 ARG HA H -16.855 7.731 -33.768 1.00 . A A . 52 ARG HA 1 1
13 17075 1 1 52 ARG HB2 H -17.103 9.991 -35.810 1.00 . A A . 52 ARG HB2 1 1
13 17076 1 1 52 ARG HB3 H -18.333 8.763 -35.450 1.00 . A A . 52 ARG HB3 1 1
13 17077 1 1 52 ARG HD2 H -19.590 10.580 -35.329 1.00 . A A . 52 ARG HD2 1 1
13 17078 1 1 52 ARG HD3 H -20.005 10.961 -33.650 1.00 . A A . 52 ARG HD3 1 1
13 17079 1 1 52 ARG HE H -18.601 12.946 -33.816 1.00 . A A . 52 ARG HE 1 1
13 17080 1 1 52 ARG HG2 H -18.402 9.524 -33.123 1.00 . A A . 52 ARG HG2 1 1
13 17081 1 1 52 ARG HG3 H -17.276 10.830 -33.522 1.00 . A A . 52 ARG HG3 1 1
13 17082 1 1 52 ARG HH11 H -19.398 11.438 -36.923 1.00 . A A . 52 ARG HH11 1 1
13 17083 1 1 52 ARG HH12 H -19.159 12.917 -37.799 1.00 . A A . 52 ARG HH12 1 1
13 17084 1 1 52 ARG HH21 H -18.302 14.782 -35.013 1.00 . A A . 52 ARG HH21 1 1
13 17085 1 1 52 ARG HH22 H -18.547 14.773 -36.737 1.00 . A A . 52 ARG HH22 1 1
13 17086 1 1 52 ARG N N -15.242 8.980 -34.149 1.00 . A A . 52 ARG N 1 1
13 17087 1 1 52 ARG NE N -18.856 12.414 -34.629 1.00 . A A . 52 ARG NE 1 1
13 17088 1 1 52 ARG NH1 N -19.175 12.421 -36.929 1.00 . A A . 52 ARG NH1 1 1
13 17089 1 1 52 ARG NH2 N -18.546 14.293 -35.856 1.00 . A A . 52 ARG NH2 1 1
13 17090 1 1 52 ARG O O -16.979 6.396 -35.884 1.00 . A A . 52 ARG O 1 1
13 17091 1 1 53 GLU C C -14.255 5.627 -37.393 1.00 . A A . 53 GLU C 1 1
13 17092 1 1 53 GLU CA C -15.052 6.875 -37.806 1.00 . A A . 53 GLU CA 1 1
13 17093 1 1 53 GLU CB C -14.232 7.658 -38.778 1.00 . A A . 53 GLU CB 1 1
13 17094 1 1 53 GLU CD C -16.157 9.182 -39.485 1.00 . A A . 53 GLU CD 1 1
13 17095 1 1 53 GLU CG C -14.738 9.121 -38.978 1.00 . A A . 53 GLU CG 1 1
13 17096 1 1 53 GLU H H -14.743 8.472 -36.409 1.00 . A A . 53 GLU H 1 1
13 17097 1 1 53 GLU HA H -16.002 6.539 -38.254 1.00 . A A . 53 GLU HA 1 1
13 17098 1 1 53 GLU HB2 H -13.201 7.595 -38.381 1.00 . A A . 53 GLU HB2 1 1
13 17099 1 1 53 GLU HB3 H -14.300 7.123 -39.723 1.00 . A A . 53 GLU HB3 1 1
13 17100 1 1 53 GLU HG2 H -14.590 9.671 -38.075 1.00 . A A . 53 GLU HG2 1 1
13 17101 1 1 53 GLU HG3 H -14.061 9.588 -39.706 1.00 . A A . 53 GLU HG3 1 1
13 17102 1 1 53 GLU N N -15.318 7.665 -36.591 1.00 . A A . 53 GLU N 1 1
13 17103 1 1 53 GLU O O -14.391 4.546 -37.954 1.00 . A A . 53 GLU O 1 1
13 17104 1 1 53 GLU OE1 O -16.444 8.591 -40.558 1.00 . A A . 53 GLU OE1 1 1
13 17105 1 1 53 GLU OE2 O -16.972 9.915 -38.885 1.00 . A A . 53 GLU OE2 1 1
13 17106 1 1 54 GLU C C -12.880 3.920 -34.955 1.00 . A A . 54 GLU C 1 1
13 17107 1 1 54 GLU CA C -12.375 4.868 -36.065 1.00 . A A . 54 GLU CA 1 1
13 17108 1 1 54 GLU CB C -11.188 5.706 -35.624 1.00 . A A . 54 GLU CB 1 1
13 17109 1 1 54 GLU CD C -9.262 4.162 -35.712 1.00 . A A . 54 GLU CD 1 1
13 17110 1 1 54 GLU CG C -10.164 5.040 -34.870 1.00 . A A . 54 GLU CG 1 1
13 17111 1 1 54 GLU H H -13.289 6.609 -35.913 1.00 . A A . 54 GLU H 1 1
13 17112 1 1 54 GLU HA H -12.115 4.278 -36.945 1.00 . A A . 54 GLU HA 1 1
13 17113 1 1 54 GLU HB2 H -10.759 6.100 -36.542 1.00 . A A . 54 GLU HB2 1 1
13 17114 1 1 54 GLU HB3 H -11.632 6.491 -35.015 1.00 . A A . 54 GLU HB3 1 1
13 17115 1 1 54 GLU HG2 H -9.511 5.687 -34.316 1.00 . A A . 54 GLU HG2 1 1
13 17116 1 1 54 GLU HG3 H -10.726 4.557 -34.130 1.00 . A A . 54 GLU HG3 1 1
13 17117 1 1 54 GLU N N -13.365 5.840 -36.432 1.00 . A A . 54 GLU N 1 1
13 17118 1 1 54 GLU O O -12.755 2.713 -35.068 1.00 . A A . 54 GLU O 1 1
13 17119 1 1 54 GLU OE1 O -8.669 4.703 -36.702 1.00 . A A . 54 GLU OE1 1 1
13 17120 1 1 54 GLU OE2 O -9.065 3.004 -35.369 1.00 . A A . 54 GLU OE2 1 1
13 17121 1 1 55 LEU C C -15.437 3.442 -32.844 1.00 . A A . 55 LEU C 1 1
13 17122 1 1 55 LEU CA C -13.924 3.687 -32.764 1.00 . A A . 55 LEU CA 1 1
13 17123 1 1 55 LEU CB C -13.632 4.339 -31.415 1.00 . A A . 55 LEU CB 1 1
13 17124 1 1 55 LEU CD1 C -12.088 5.303 -29.672 1.00 . A A . 55 LEU CD1 1 1
13 17125 1 1 55 LEU CD2 C -11.223 3.523 -31.181 1.00 . A A . 55 LEU CD2 1 1
13 17126 1 1 55 LEU CG C -12.163 4.712 -31.099 1.00 . A A . 55 LEU CG 1 1
13 17127 1 1 55 LEU H H -13.551 5.485 -33.843 1.00 . A A . 55 LEU H 1 1
13 17128 1 1 55 LEU HA H -13.514 2.674 -32.817 1.00 . A A . 55 LEU HA 1 1
13 17129 1 1 55 LEU HB2 H -14.261 5.233 -31.357 1.00 . A A . 55 LEU HB2 1 1
13 17130 1 1 55 LEU HB3 H -13.980 3.650 -30.642 1.00 . A A . 55 LEU HB3 1 1
13 17131 1 1 55 LEU HD11 H -11.063 5.666 -29.497 1.00 . A A . 55 LEU HD11 1 1
13 17132 1 1 55 LEU HD12 H -12.334 4.513 -28.945 1.00 . A A . 55 LEU HD12 1 1
13 17133 1 1 55 LEU HD13 H -12.809 6.123 -29.598 1.00 . A A . 55 LEU HD13 1 1
13 17134 1 1 55 LEU HD21 H -10.217 3.812 -30.845 1.00 . A A . 55 LEU HD21 1 1
13 17135 1 1 55 LEU HD22 H -11.167 3.171 -32.214 1.00 . A A . 55 LEU HD22 1 1
13 17136 1 1 55 LEU HD23 H -11.604 2.716 -30.558 1.00 . A A . 55 LEU HD23 1 1
13 17137 1 1 55 LEU HG H -11.851 5.479 -31.807 1.00 . A A . 55 LEU HG 1 1
13 17138 1 1 55 LEU N N -13.452 4.480 -33.888 1.00 . A A . 55 LEU N 1 1
13 17139 1 1 55 LEU O O -16.008 2.693 -32.063 1.00 . A A . 55 LEU O 1 1
13 17140 1 1 56 GLY C C -18.414 4.593 -32.959 1.00 . A A . 56 GLY C 1 1
13 17141 1 1 56 GLY CA C -17.510 3.942 -33.995 1.00 . A A . 56 GLY CA 1 1
13 17142 1 1 56 GLY H H -15.557 4.753 -34.397 1.00 . A A . 56 GLY H 1 1
13 17143 1 1 56 GLY HA2 H -17.778 4.336 -34.972 1.00 . A A . 56 GLY HA2 1 1
13 17144 1 1 56 GLY HA3 H -17.723 2.874 -33.993 1.00 . A A . 56 GLY HA3 1 1
13 17145 1 1 56 GLY N N -16.071 4.126 -33.786 1.00 . A A . 56 GLY N 1 1
13 17146 1 1 56 GLY O O -19.576 4.209 -32.833 1.00 . A A . 56 GLY O 1 1
13 17147 1 1 57 VAL C C -18.328 7.671 -31.038 1.00 . A A . 57 VAL C 1 1
13 17148 1 1 57 VAL CA C -18.661 6.192 -31.122 1.00 . A A . 57 VAL CA 1 1
13 17149 1 1 57 VAL CB C -18.341 5.550 -29.720 1.00 . A A . 57 VAL CB 1 1
13 17150 1 1 57 VAL CG1 C -18.847 4.102 -29.651 1.00 . A A . 57 VAL CG1 1 1
13 17151 1 1 57 VAL CG2 C -16.826 5.575 -29.423 1.00 . A A . 57 VAL CG2 1 1
13 17152 1 1 57 VAL H H -16.940 5.860 -32.354 1.00 . A A . 57 VAL H 1 1
13 17153 1 1 57 VAL HA H -19.724 6.083 -31.322 1.00 . A A . 57 VAL HA 1 1
13 17154 1 1 57 VAL HB H -18.860 6.122 -28.951 1.00 . A A . 57 VAL HB 1 1
13 17155 1 1 57 VAL HG11 H -18.723 3.715 -28.642 1.00 . A A . 57 VAL HG11 1 1
13 17156 1 1 57 VAL HG12 H -19.903 4.070 -29.918 1.00 . A A . 57 VAL HG12 1 1
13 17157 1 1 57 VAL HG13 H -18.283 3.475 -30.347 1.00 . A A . 57 VAL HG13 1 1
13 17158 1 1 57 VAL HG21 H -16.451 6.598 -29.481 1.00 . A A . 57 VAL HG21 1 1
13 17159 1 1 57 VAL HG22 H -16.648 5.188 -28.421 1.00 . A A . 57 VAL HG22 1 1
13 17160 1 1 57 VAL HG23 H -16.296 4.950 -30.144 1.00 . A A . 57 VAL HG23 1 1
13 17161 1 1 57 VAL N N -17.897 5.555 -32.203 1.00 . A A . 57 VAL N 1 1
13 17162 1 1 57 VAL O O -17.248 8.094 -31.438 1.00 . A A . 57 VAL O 1 1
13 17163 1 1 58 ASP C C -18.204 10.053 -28.993 1.00 . A A . 58 ASP C 1 1
13 17164 1 1 58 ASP CA C -18.970 9.889 -30.299 1.00 . A A . 58 ASP CA 1 1
13 17165 1 1 58 ASP CB C -20.270 10.715 -30.293 1.00 . A A . 58 ASP CB 1 1
13 17166 1 1 58 ASP CG C -21.222 10.325 -29.164 1.00 . A A . 58 ASP CG 1 1
13 17167 1 1 58 ASP H H -20.126 8.101 -30.177 1.00 . A A . 58 ASP H 1 1
13 17168 1 1 58 ASP HA H -18.342 10.248 -31.109 1.00 . A A . 58 ASP HA 1 1
13 17169 1 1 58 ASP HB2 H -20.015 11.768 -30.190 1.00 . A A . 58 ASP HB2 1 1
13 17170 1 1 58 ASP HB3 H -20.778 10.574 -31.246 1.00 . A A . 58 ASP HB3 1 1
13 17171 1 1 58 ASP N N -19.239 8.468 -30.505 1.00 . A A . 58 ASP N 1 1
13 17172 1 1 58 ASP O O -18.641 9.617 -27.934 1.00 . A A . 58 ASP O 1 1
13 17173 1 1 58 ASP OD1 O -21.674 9.153 -29.136 1.00 . A A . 58 ASP OD1 1 1
13 17174 1 1 58 ASP OD2 O -21.578 11.211 -28.357 1.00 . A A . 58 ASP OD2 1 1
13 17175 1 1 59 LEU C C -16.910 11.879 -26.993 1.00 . A A . 59 LEU C 1 1
13 17176 1 1 59 LEU CA C -16.210 10.839 -27.878 1.00 . A A . 59 LEU CA 1 1
13 17177 1 1 59 LEU CB C -14.802 11.319 -28.251 1.00 . A A . 59 LEU CB 1 1
13 17178 1 1 59 LEU CD1 C -13.888 12.363 -26.086 1.00 . A A . 59 LEU CD1 1 1
13 17179 1 1 59 LEU CD2 C -13.471 9.976 -26.560 1.00 . A A . 59 LEU CD2 1 1
13 17180 1 1 59 LEU CG C -13.683 11.353 -27.180 1.00 . A A . 59 LEU CG 1 1
13 17181 1 1 59 LEU H H -16.679 10.974 -29.959 1.00 . A A . 59 LEU H 1 1
13 17182 1 1 59 LEU HA H -16.135 9.885 -27.364 1.00 . A A . 59 LEU HA 1 1
13 17183 1 1 59 LEU HB2 H -14.455 10.683 -29.056 1.00 . A A . 59 LEU HB2 1 1
13 17184 1 1 59 LEU HB3 H -14.892 12.317 -28.662 1.00 . A A . 59 LEU HB3 1 1
13 17185 1 1 59 LEU HD11 H -14.216 13.310 -26.513 1.00 . A A . 59 LEU HD11 1 1
13 17186 1 1 59 LEU HD12 H -12.951 12.514 -25.555 1.00 . A A . 59 LEU HD12 1 1
13 17187 1 1 59 LEU HD13 H -14.635 12.000 -25.386 1.00 . A A . 59 LEU HD13 1 1
13 17188 1 1 59 LEU HD21 H -13.387 9.224 -27.345 1.00 . A A . 59 LEU HD21 1 1
13 17189 1 1 59 LEU HD22 H -14.313 9.724 -25.918 1.00 . A A . 59 LEU HD22 1 1
13 17190 1 1 59 LEU HD23 H -12.551 9.982 -25.974 1.00 . A A . 59 LEU HD23 1 1
13 17191 1 1 59 LEU HG H -12.759 11.625 -27.677 1.00 . A A . 59 LEU HG 1 1
13 17192 1 1 59 LEU N N -17.023 10.648 -29.074 1.00 . A A . 59 LEU N 1 1
13 17193 1 1 59 LEU O O -17.127 13.019 -27.424 1.00 . A A . 59 LEU O 1 1
13 17194 1 1 60 PRO C C -16.905 13.656 -24.553 1.00 . A A . 60 PRO C 1 1
13 17195 1 1 60 PRO CA C -17.864 12.512 -24.860 1.00 . A A . 60 PRO CA 1 1
13 17196 1 1 60 PRO CB C -18.178 11.708 -23.581 1.00 . A A . 60 PRO CB 1 1
13 17197 1 1 60 PRO CD C -17.077 10.220 -25.064 1.00 . A A . 60 PRO CD 1 1
13 17198 1 1 60 PRO CG C -18.108 10.281 -23.986 1.00 . A A . 60 PRO CG 1 1
13 17199 1 1 60 PRO HA H -18.783 12.889 -25.311 1.00 . A A . 60 PRO HA 1 1
13 17200 1 1 60 PRO HB2 H -17.437 11.909 -22.813 1.00 . A A . 60 PRO HB2 1 1
13 17201 1 1 60 PRO HB3 H -19.176 11.947 -23.215 1.00 . A A . 60 PRO HB3 1 1
13 17202 1 1 60 PRO HD2 H -16.054 10.140 -24.665 1.00 . A A . 60 PRO HD2 1 1
13 17203 1 1 60 PRO HD3 H -17.288 9.392 -25.740 1.00 . A A . 60 PRO HD3 1 1
13 17204 1 1 60 PRO HG2 H -17.818 9.656 -23.142 1.00 . A A . 60 PRO HG2 1 1
13 17205 1 1 60 PRO HG3 H -19.074 9.964 -24.385 1.00 . A A . 60 PRO HG3 1 1
13 17206 1 1 60 PRO N N -17.246 11.516 -25.741 1.00 . A A . 60 PRO N 1 1
13 17207 1 1 60 PRO O O -15.915 13.468 -23.839 1.00 . A A . 60 PRO O 1 1
13 17208 1 1 61 ILE C C -16.086 16.319 -23.375 1.00 . A A . 61 ILE C 1 1
13 17209 1 1 61 ILE CA C -16.293 15.995 -24.865 1.00 . A A . 61 ILE CA 1 1
13 17210 1 1 61 ILE CB C -16.805 17.231 -25.666 1.00 . A A . 61 ILE CB 1 1
13 17211 1 1 61 ILE CD1 C -15.939 19.345 -26.887 1.00 . A A . 61 ILE CD1 1 1
13 17212 1 1 61 ILE CG1 C -15.659 18.254 -25.839 1.00 . A A . 61 ILE CG1 1 1
13 17213 1 1 61 ILE CG2 C -18.053 17.871 -25.014 1.00 . A A . 61 ILE CG2 1 1
13 17214 1 1 61 ILE H H -17.994 14.961 -25.667 1.00 . A A . 61 ILE H 1 1
13 17215 1 1 61 ILE HA H -15.321 15.726 -25.275 1.00 . A A . 61 ILE HA 1 1
13 17216 1 1 61 ILE HB H -17.089 16.887 -26.657 1.00 . A A . 61 ILE HB 1 1
13 17217 1 1 61 ILE HD11 H -15.034 19.926 -27.058 1.00 . A A . 61 ILE HD11 1 1
13 17218 1 1 61 ILE HD12 H -16.262 18.898 -27.832 1.00 . A A . 61 ILE HD12 1 1
13 17219 1 1 61 ILE HD13 H -16.719 20.005 -26.516 1.00 . A A . 61 ILE HD13 1 1
13 17220 1 1 61 ILE HG12 H -15.517 18.719 -24.869 1.00 . A A . 61 ILE HG12 1 1
13 17221 1 1 61 ILE HG13 H -14.747 17.739 -26.106 1.00 . A A . 61 ILE HG13 1 1
13 17222 1 1 61 ILE HG21 H -17.784 18.333 -24.062 1.00 . A A . 61 ILE HG21 1 1
13 17223 1 1 61 ILE HG22 H -18.459 18.642 -25.673 1.00 . A A . 61 ILE HG22 1 1
13 17224 1 1 61 ILE HG23 H -18.820 17.114 -24.849 1.00 . A A . 61 ILE HG23 1 1
13 17225 1 1 61 ILE N N -17.189 14.846 -25.065 1.00 . A A . 61 ILE N 1 1
13 17226 1 1 61 ILE O O -15.042 16.820 -22.976 1.00 . A A . 61 ILE O 1 1
13 17227 1 1 62 ARG C C -15.670 15.286 -20.587 1.00 . A A . 62 ARG C 1 1
13 17228 1 1 62 ARG CA C -16.881 16.079 -21.089 1.00 . A A . 62 ARG CA 1 1
13 17229 1 1 62 ARG CB C -18.142 15.559 -20.380 1.00 . A A . 62 ARG CB 1 1
13 17230 1 1 62 ARG CD C -17.607 16.738 -18.130 1.00 . A A . 62 ARG CD 1 1
13 17231 1 1 62 ARG CG C -18.656 16.463 -19.217 1.00 . A A . 62 ARG CG 1 1
13 17232 1 1 62 ARG CZ C -17.501 15.021 -16.324 1.00 . A A . 62 ARG CZ 1 1
13 17233 1 1 62 ARG H H -17.868 15.493 -22.895 1.00 . A A . 62 ARG H 1 1
13 17234 1 1 62 ARG HA H -16.742 17.135 -20.852 1.00 . A A . 62 ARG HA 1 1
13 17235 1 1 62 ARG HB2 H -18.940 15.468 -21.115 1.00 . A A . 62 ARG HB2 1 1
13 17236 1 1 62 ARG HB3 H -17.924 14.572 -19.981 1.00 . A A . 62 ARG HB3 1 1
13 17237 1 1 62 ARG HD2 H -16.757 17.246 -18.575 1.00 . A A . 62 ARG HD2 1 1
13 17238 1 1 62 ARG HD3 H -18.045 17.395 -17.380 1.00 . A A . 62 ARG HD3 1 1
13 17239 1 1 62 ARG HE H -16.370 15.014 -17.977 1.00 . A A . 62 ARG HE 1 1
13 17240 1 1 62 ARG HG2 H -19.001 17.393 -19.645 1.00 . A A . 62 ARG HG2 1 1
13 17241 1 1 62 ARG HG3 H -19.482 15.959 -18.726 1.00 . A A . 62 ARG HG3 1 1
13 17242 1 1 62 ARG HH11 H -18.822 16.475 -15.865 1.00 . A A . 62 ARG HH11 1 1
13 17243 1 1 62 ARG HH12 H -18.681 15.189 -14.699 1.00 . A A . 62 ARG HH12 1 1
13 17244 1 1 62 ARG HH21 H -16.312 13.426 -16.489 1.00 . A A . 62 ARG HH21 1 1
13 17245 1 1 62 ARG HH22 H -17.264 13.522 -15.027 1.00 . A A . 62 ARG HH22 1 1
13 17246 1 1 62 ARG N N -17.037 15.932 -22.535 1.00 . A A . 62 ARG N 1 1
13 17247 1 1 62 ARG NE N -17.102 15.513 -17.489 1.00 . A A . 62 ARG NE 1 1
13 17248 1 1 62 ARG NH1 N -18.409 15.606 -15.572 1.00 . A A . 62 ARG NH1 1 1
13 17249 1 1 62 ARG NH2 N -16.985 13.910 -15.908 1.00 . A A . 62 ARG NH2 1 1
13 17250 1 1 62 ARG O O -14.956 15.733 -19.708 1.00 . A A . 62 ARG O 1 1
13 17251 1 1 63 GLN C C -13.060 13.730 -21.256 1.00 . A A . 63 GLN C 1 1
13 17252 1 1 63 GLN CA C -14.380 13.237 -20.680 1.00 . A A . 63 GLN CA 1 1
13 17253 1 1 63 GLN CB C -14.653 11.793 -21.084 1.00 . A A . 63 GLN CB 1 1
13 17254 1 1 63 GLN CD C -16.567 11.711 -19.418 1.00 . A A . 63 GLN CD 1 1
13 17255 1 1 63 GLN CG C -15.371 10.985 -19.984 1.00 . A A . 63 GLN CG 1 1
13 17256 1 1 63 GLN H H -16.042 13.771 -21.880 1.00 . A A . 63 GLN H 1 1
13 17257 1 1 63 GLN HA H -14.300 13.254 -19.609 1.00 . A A . 63 GLN HA 1 1
13 17258 1 1 63 GLN HB2 H -15.230 11.766 -21.985 1.00 . A A . 63 GLN HB2 1 1
13 17259 1 1 63 GLN HB3 H -13.716 11.324 -21.312 1.00 . A A . 63 GLN HB3 1 1
13 17260 1 1 63 GLN HE21 H -17.808 10.871 -20.830 1.00 . A A . 63 GLN HE21 1 1
13 17261 1 1 63 GLN HE22 H -18.530 11.898 -19.595 1.00 . A A . 63 GLN HE22 1 1
13 17262 1 1 63 GLN HG2 H -15.704 10.032 -20.387 1.00 . A A . 63 GLN HG2 1 1
13 17263 1 1 63 GLN HG3 H -14.662 10.797 -19.180 1.00 . A A . 63 GLN HG3 1 1
13 17264 1 1 63 GLN N N -15.460 14.100 -21.122 1.00 . A A . 63 GLN N 1 1
13 17265 1 1 63 GLN NE2 N -17.728 11.495 -19.987 1.00 . A A . 63 GLN NE2 1 1
13 17266 1 1 63 GLN O O -12.036 13.648 -20.604 1.00 . A A . 63 GLN O 1 1
13 17267 1 1 63 GLN OE1 O -16.457 12.462 -18.433 1.00 . A A . 63 GLN OE1 1 1
13 17268 1 1 64 LEU C C -11.354 16.026 -22.223 1.00 . A A . 64 LEU C 1 1
13 17269 1 1 64 LEU CA C -11.909 14.881 -23.057 1.00 . A A . 64 LEU CA 1 1
13 17270 1 1 64 LEU CB C -12.213 15.383 -24.462 1.00 . A A . 64 LEU CB 1 1
13 17271 1 1 64 LEU CD1 C -10.077 14.542 -25.568 1.00 . A A . 64 LEU CD1 1 1
13 17272 1 1 64 LEU CD2 C -11.441 16.379 -26.620 1.00 . A A . 64 LEU CD2 1 1
13 17273 1 1 64 LEU CG C -10.977 15.766 -25.300 1.00 . A A . 64 LEU CG 1 1
13 17274 1 1 64 LEU H H -13.997 14.399 -22.932 1.00 . A A . 64 LEU H 1 1
13 17275 1 1 64 LEU HA H -11.150 14.101 -23.116 1.00 . A A . 64 LEU HA 1 1
13 17276 1 1 64 LEU HB2 H -12.755 14.605 -24.983 1.00 . A A . 64 LEU HB2 1 1
13 17277 1 1 64 LEU HB3 H -12.860 16.252 -24.390 1.00 . A A . 64 LEU HB3 1 1
13 17278 1 1 64 LEU HD11 H -9.651 14.192 -24.612 1.00 . A A . 64 LEU HD11 1 1
13 17279 1 1 64 LEU HD12 H -9.272 14.850 -26.254 1.00 . A A . 64 LEU HD12 1 1
13 17280 1 1 64 LEU HD13 H -10.681 13.753 -26.032 1.00 . A A . 64 LEU HD13 1 1
13 17281 1 1 64 LEU HD21 H -12.009 15.622 -27.174 1.00 . A A . 64 LEU HD21 1 1
13 17282 1 1 64 LEU HD22 H -10.565 16.692 -27.205 1.00 . A A . 64 LEU HD22 1 1
13 17283 1 1 64 LEU HD23 H -12.081 17.244 -26.411 1.00 . A A . 64 LEU HD23 1 1
13 17284 1 1 64 LEU HG H -10.391 16.520 -24.774 1.00 . A A . 64 LEU HG 1 1
13 17285 1 1 64 LEU N N -13.117 14.332 -22.438 1.00 . A A . 64 LEU N 1 1
13 17286 1 1 64 LEU O O -10.169 16.086 -21.944 1.00 . A A . 64 LEU O 1 1
13 17287 1 1 65 PHE C C -11.419 17.683 -19.592 1.00 . A A . 65 PHE C 1 1
13 17288 1 1 65 PHE CA C -11.758 18.082 -21.029 1.00 . A A . 65 PHE CA 1 1
13 17289 1 1 65 PHE CB C -12.820 19.186 -21.024 1.00 . A A . 65 PHE CB 1 1
13 17290 1 1 65 PHE CD1 C -12.081 19.805 -23.407 1.00 . A A . 65 PHE CD1 1 1
13 17291 1 1 65 PHE CD2 C -14.279 20.495 -22.630 1.00 . A A . 65 PHE CD2 1 1
13 17292 1 1 65 PHE CE1 C -12.322 20.436 -24.657 1.00 . A A . 65 PHE CE1 1 1
13 17293 1 1 65 PHE CE2 C -14.519 21.138 -23.873 1.00 . A A . 65 PHE CE2 1 1
13 17294 1 1 65 PHE CG C -13.062 19.827 -22.382 1.00 . A A . 65 PHE CG 1 1
13 17295 1 1 65 PHE CZ C -13.537 21.106 -24.885 1.00 . A A . 65 PHE CZ 1 1
13 17296 1 1 65 PHE H H -13.194 16.886 -22.090 1.00 . A A . 65 PHE H 1 1
13 17297 1 1 65 PHE HA H -10.846 18.473 -21.480 1.00 . A A . 65 PHE HA 1 1
13 17298 1 1 65 PHE HB2 H -13.760 18.767 -20.659 1.00 . A A . 65 PHE HB2 1 1
13 17299 1 1 65 PHE HB3 H -12.501 19.967 -20.335 1.00 . A A . 65 PHE HB3 1 1
13 17300 1 1 65 PHE HD1 H -11.133 19.310 -23.250 1.00 . A A . 65 PHE HD1 1 1
13 17301 1 1 65 PHE HD2 H -15.035 20.530 -21.859 1.00 . A A . 65 PHE HD2 1 1
13 17302 1 1 65 PHE HE1 H -11.558 20.407 -25.425 1.00 . A A . 65 PHE HE1 1 1
13 17303 1 1 65 PHE HE2 H -15.459 21.642 -24.048 1.00 . A A . 65 PHE HE2 1 1
13 17304 1 1 65 PHE HZ H -13.717 21.585 -25.831 1.00 . A A . 65 PHE HZ 1 1
13 17305 1 1 65 PHE N N -12.217 16.943 -21.819 1.00 . A A . 65 PHE N 1 1
13 17306 1 1 65 PHE O O -10.600 18.330 -18.956 1.00 . A A . 65 PHE O 1 1
13 17307 1 1 66 SER C C -10.381 15.416 -17.705 1.00 . A A . 66 SER C 1 1
13 17308 1 1 66 SER CA C -11.725 16.136 -17.738 1.00 . A A . 66 SER CA 1 1
13 17309 1 1 66 SER CB C -12.800 15.170 -17.253 1.00 . A A . 66 SER CB 1 1
13 17310 1 1 66 SER H H -12.702 16.110 -19.648 1.00 . A A . 66 SER H 1 1
13 17311 1 1 66 SER HA H -11.683 16.989 -17.059 1.00 . A A . 66 SER HA 1 1
13 17312 1 1 66 SER HB2 H -12.840 14.308 -17.922 1.00 . A A . 66 SER HB2 1 1
13 17313 1 1 66 SER HB3 H -12.545 14.831 -16.249 1.00 . A A . 66 SER HB3 1 1
13 17314 1 1 66 SER HG H -14.331 15.983 -18.142 1.00 . A A . 66 SER HG 1 1
13 17315 1 1 66 SER N N -12.027 16.614 -19.093 1.00 . A A . 66 SER N 1 1
13 17316 1 1 66 SER O O -9.754 15.302 -16.657 1.00 . A A . 66 SER O 1 1
13 17317 1 1 66 SER OG O -14.067 15.803 -17.224 1.00 . A A . 66 SER OG 1 1
13 17318 1 1 67 SER C C -8.124 14.370 -20.346 1.00 . A A . 67 SER C 1 1
13 17319 1 1 67 SER CA C -8.719 14.142 -18.954 1.00 . A A . 67 SER CA 1 1
13 17320 1 1 67 SER CB C -9.002 12.653 -18.741 1.00 . A A . 67 SER CB 1 1
13 17321 1 1 67 SER H H -10.529 14.987 -19.684 1.00 . A A . 67 SER H 1 1
13 17322 1 1 67 SER HA H -8.020 14.482 -18.189 1.00 . A A . 67 SER HA 1 1
13 17323 1 1 67 SER HB2 H -9.687 12.299 -19.513 1.00 . A A . 67 SER HB2 1 1
13 17324 1 1 67 SER HB3 H -8.072 12.090 -18.801 1.00 . A A . 67 SER HB3 1 1
13 17325 1 1 67 SER HG H -9.509 13.274 -16.964 1.00 . A A . 67 SER HG 1 1
13 17326 1 1 67 SER N N -9.964 14.893 -18.848 1.00 . A A . 67 SER N 1 1
13 17327 1 1 67 SER O O -8.389 13.604 -21.263 1.00 . A A . 67 SER O 1 1
13 17328 1 1 67 SER OG O -9.595 12.454 -17.466 1.00 . A A . 67 SER OG 1 1
13 17329 1 1 68 PRO C C -5.683 14.861 -22.380 1.00 . A A . 68 PRO C 1 1
13 17330 1 1 68 PRO CA C -6.807 15.759 -21.861 1.00 . A A . 68 PRO CA 1 1
13 17331 1 1 68 PRO CB C -6.305 17.195 -21.672 1.00 . A A . 68 PRO CB 1 1
13 17332 1 1 68 PRO CD C -6.887 16.441 -19.520 1.00 . A A . 68 PRO CD 1 1
13 17333 1 1 68 PRO CG C -5.838 17.222 -20.280 1.00 . A A . 68 PRO CG 1 1
13 17334 1 1 68 PRO HA H -7.623 15.741 -22.573 1.00 . A A . 68 PRO HA 1 1
13 17335 1 1 68 PRO HB2 H -5.488 17.427 -22.360 1.00 . A A . 68 PRO HB2 1 1
13 17336 1 1 68 PRO HB3 H -7.129 17.898 -21.788 1.00 . A A . 68 PRO HB3 1 1
13 17337 1 1 68 PRO HD2 H -6.451 15.977 -18.634 1.00 . A A . 68 PRO HD2 1 1
13 17338 1 1 68 PRO HD3 H -7.722 17.092 -19.248 1.00 . A A . 68 PRO HD3 1 1
13 17339 1 1 68 PRO HG2 H -4.864 16.734 -20.208 1.00 . A A . 68 PRO HG2 1 1
13 17340 1 1 68 PRO HG3 H -5.787 18.250 -19.923 1.00 . A A . 68 PRO HG3 1 1
13 17341 1 1 68 PRO N N -7.316 15.431 -20.516 1.00 . A A . 68 PRO N 1 1
13 17342 1 1 68 PRO O O -5.098 15.178 -23.405 1.00 . A A . 68 PRO O 1 1
13 17343 1 1 69 THR C C -5.018 11.686 -22.868 1.00 . A A . 69 THR C 1 1
13 17344 1 1 69 THR CA C -4.345 12.849 -22.163 1.00 . A A . 69 THR CA 1 1
13 17345 1 1 69 THR CB C -3.471 12.309 -21.006 1.00 . A A . 69 THR CB 1 1
13 17346 1 1 69 THR CG2 C -2.752 13.421 -20.314 1.00 . A A . 69 THR CG2 1 1
13 17347 1 1 69 THR H H -5.883 13.531 -20.859 1.00 . A A . 69 THR H 1 1
13 17348 1 1 69 THR HA H -3.715 13.361 -22.876 1.00 . A A . 69 THR HA 1 1
13 17349 1 1 69 THR HB H -2.751 11.596 -21.406 1.00 . A A . 69 THR HB 1 1
13 17350 1 1 69 THR HG1 H -3.746 11.396 -19.299 1.00 . A A . 69 THR HG1 1 1
13 17351 1 1 69 THR HG21 H -2.206 14.005 -21.054 1.00 . A A . 69 THR HG21 1 1
13 17352 1 1 69 THR HG22 H -2.040 12.988 -19.599 1.00 . A A . 69 THR HG22 1 1
13 17353 1 1 69 THR HG23 H -3.455 14.055 -19.784 1.00 . A A . 69 THR HG23 1 1
13 17354 1 1 69 THR N N -5.371 13.773 -21.687 1.00 . A A . 69 THR N 1 1
13 17355 1 1 69 THR O O -6.145 11.325 -22.518 1.00 . A A . 69 THR O 1 1
13 17356 1 1 69 THR OG1 O -4.302 11.673 -20.035 1.00 . A A . 69 THR OG1 1 1
13 17357 1 1 70 PRO C C -5.349 8.786 -23.748 1.00 . A A . 70 PRO C 1 1
13 17358 1 1 70 PRO CA C -5.090 10.042 -24.593 1.00 . A A . 70 PRO CA 1 1
13 17359 1 1 70 PRO CB C -4.177 9.760 -25.795 1.00 . A A . 70 PRO CB 1 1
13 17360 1 1 70 PRO CD C -3.027 11.295 -24.476 1.00 . A A . 70 PRO CD 1 1
13 17361 1 1 70 PRO CG C -2.867 10.068 -25.343 1.00 . A A . 70 PRO CG 1 1
13 17362 1 1 70 PRO HA H -6.043 10.444 -24.941 1.00 . A A . 70 PRO HA 1 1
13 17363 1 1 70 PRO HB2 H -4.238 8.725 -26.134 1.00 . A A . 70 PRO HB2 1 1
13 17364 1 1 70 PRO HB3 H -4.454 10.438 -26.621 1.00 . A A . 70 PRO HB3 1 1
13 17365 1 1 70 PRO HD2 H -2.262 11.308 -23.701 1.00 . A A . 70 PRO HD2 1 1
13 17366 1 1 70 PRO HD3 H -2.992 12.208 -25.073 1.00 . A A . 70 PRO HD3 1 1
13 17367 1 1 70 PRO HG2 H -2.461 9.252 -24.770 1.00 . A A . 70 PRO HG2 1 1
13 17368 1 1 70 PRO HG3 H -2.215 10.304 -26.182 1.00 . A A . 70 PRO HG3 1 1
13 17369 1 1 70 PRO N N -4.361 11.086 -23.878 1.00 . A A . 70 PRO N 1 1
13 17370 1 1 70 PRO O O -6.404 8.152 -23.894 1.00 . A A . 70 PRO O 1 1
13 17371 1 1 71 ALA C C -5.733 7.787 -20.824 1.00 . A A . 71 ALA C 1 1
13 17372 1 1 71 ALA CA C -4.738 7.366 -21.897 1.00 . A A . 71 ALA CA 1 1
13 17373 1 1 71 ALA CB C -3.447 6.887 -21.241 1.00 . A A . 71 ALA CB 1 1
13 17374 1 1 71 ALA H H -3.604 8.994 -22.700 1.00 . A A . 71 ALA H 1 1
13 17375 1 1 71 ALA HA H -5.166 6.549 -22.466 1.00 . A A . 71 ALA HA 1 1
13 17376 1 1 71 ALA HB1 H -3.674 6.081 -20.549 1.00 . A A . 71 ALA HB1 1 1
13 17377 1 1 71 ALA HB2 H -2.764 6.518 -22.002 1.00 . A A . 71 ALA HB2 1 1
13 17378 1 1 71 ALA HB3 H -2.975 7.709 -20.696 1.00 . A A . 71 ALA HB3 1 1
13 17379 1 1 71 ALA N N -4.473 8.467 -22.807 1.00 . A A . 71 ALA N 1 1
13 17380 1 1 71 ALA O O -6.507 6.973 -20.313 1.00 . A A . 71 ALA O 1 1
13 17381 1 1 72 GLY C C -8.046 9.502 -19.925 1.00 . A A . 72 GLY C 1 1
13 17382 1 1 72 GLY CA C -6.624 9.546 -19.447 1.00 . A A . 72 GLY CA 1 1
13 17383 1 1 72 GLY H H -5.104 9.725 -20.933 1.00 . A A . 72 GLY H 1 1
13 17384 1 1 72 GLY HA2 H -6.528 8.921 -18.558 1.00 . A A . 72 GLY HA2 1 1
13 17385 1 1 72 GLY HA3 H -6.368 10.570 -19.194 1.00 . A A . 72 GLY HA3 1 1
13 17386 1 1 72 GLY N N -5.727 9.063 -20.475 1.00 . A A . 72 GLY N 1 1
13 17387 1 1 72 GLY O O -8.919 9.017 -19.221 1.00 . A A . 72 GLY O 1 1
13 17388 1 1 73 VAL C C -10.144 8.620 -21.845 1.00 . A A . 73 VAL C 1 1
13 17389 1 1 73 VAL CA C -9.607 10.053 -21.663 1.00 . A A . 73 VAL CA 1 1
13 17390 1 1 73 VAL CB C -9.685 10.919 -22.977 1.00 . A A . 73 VAL CB 1 1
13 17391 1 1 73 VAL CG1 C -9.015 10.240 -24.177 1.00 . A A . 73 VAL CG1 1 1
13 17392 1 1 73 VAL CG2 C -11.132 11.272 -23.306 1.00 . A A . 73 VAL CG2 1 1
13 17393 1 1 73 VAL H H -7.508 10.391 -21.674 1.00 . A A . 73 VAL H 1 1
13 17394 1 1 73 VAL HA H -10.228 10.550 -20.920 1.00 . A A . 73 VAL HA 1 1
13 17395 1 1 73 VAL HB H -9.137 11.840 -22.796 1.00 . A A . 73 VAL HB 1 1
13 17396 1 1 73 VAL HG11 H -9.562 9.335 -24.448 1.00 . A A . 73 VAL HG11 1 1
13 17397 1 1 73 VAL HG12 H -9.019 10.936 -25.016 1.00 . A A . 73 VAL HG12 1 1
13 17398 1 1 73 VAL HG13 H -7.982 10.006 -23.911 1.00 . A A . 73 VAL HG13 1 1
13 17399 1 1 73 VAL HG21 H -11.671 10.345 -23.536 1.00 . A A . 73 VAL HG21 1 1
13 17400 1 1 73 VAL HG22 H -11.552 11.776 -22.427 1.00 . A A . 73 VAL HG22 1 1
13 17401 1 1 73 VAL HG23 H -11.119 11.950 -24.172 1.00 . A A . 73 VAL HG23 1 1
13 17402 1 1 73 VAL N N -8.274 9.994 -21.127 1.00 . A A . 73 VAL N 1 1
13 17403 1 1 73 VAL O O -11.288 8.386 -21.556 1.00 . A A . 73 VAL O 1 1
13 17404 1 1 74 ALA C C -10.218 5.715 -21.043 1.00 . A A . 74 ALA C 1 1
13 17405 1 1 74 ALA CA C -9.682 6.284 -22.358 1.00 . A A . 74 ALA CA 1 1
13 17406 1 1 74 ALA CB C -8.472 5.448 -22.819 1.00 . A A . 74 ALA CB 1 1
13 17407 1 1 74 ALA H H -8.281 7.918 -22.347 1.00 . A A . 74 ALA H 1 1
13 17408 1 1 74 ALA HA H -10.473 6.221 -23.108 1.00 . A A . 74 ALA HA 1 1
13 17409 1 1 74 ALA HB1 H -7.741 5.375 -22.010 1.00 . A A . 74 ALA HB1 1 1
13 17410 1 1 74 ALA HB2 H -8.810 4.445 -23.082 1.00 . A A . 74 ALA HB2 1 1
13 17411 1 1 74 ALA HB3 H -7.999 5.912 -23.682 1.00 . A A . 74 ALA HB3 1 1
13 17412 1 1 74 ALA N N -9.274 7.684 -22.205 1.00 . A A . 74 ALA N 1 1
13 17413 1 1 74 ALA O O -11.229 5.046 -21.027 1.00 . A A . 74 ALA O 1 1
13 17414 1 1 75 ARG C C -11.110 6.272 -18.124 1.00 . A A . 75 ARG C 1 1
13 17415 1 1 75 ARG CA C -9.904 5.509 -18.652 1.00 . A A . 75 ARG CA 1 1
13 17416 1 1 75 ARG CB C -8.711 5.667 -17.674 1.00 . A A . 75 ARG CB 1 1
13 17417 1 1 75 ARG CD C -6.237 5.180 -17.393 1.00 . A A . 75 ARG CD 1 1
13 17418 1 1 75 ARG CG C -7.537 4.781 -18.097 1.00 . A A . 75 ARG CG 1 1
13 17419 1 1 75 ARG CZ C -3.828 4.751 -17.847 1.00 . A A . 75 ARG CZ 1 1
13 17420 1 1 75 ARG H H -8.679 6.573 -20.054 1.00 . A A . 75 ARG H 1 1
13 17421 1 1 75 ARG HA H -10.156 4.453 -18.738 1.00 . A A . 75 ARG HA 1 1
13 17422 1 1 75 ARG HB2 H -8.406 6.705 -17.636 1.00 . A A . 75 ARG HB2 1 1
13 17423 1 1 75 ARG HB3 H -9.032 5.387 -16.652 1.00 . A A . 75 ARG HB3 1 1
13 17424 1 1 75 ARG HD2 H -6.154 6.270 -17.382 1.00 . A A . 75 ARG HD2 1 1
13 17425 1 1 75 ARG HD3 H -6.230 4.801 -16.371 1.00 . A A . 75 ARG HD3 1 1
13 17426 1 1 75 ARG HE H -5.333 4.158 -19.032 1.00 . A A . 75 ARG HE 1 1
13 17427 1 1 75 ARG HG2 H -7.776 3.740 -17.864 1.00 . A A . 75 ARG HG2 1 1
13 17428 1 1 75 ARG HG3 H -7.387 4.882 -19.174 1.00 . A A . 75 ARG HG3 1 1
13 17429 1 1 75 ARG HH11 H -4.103 5.791 -16.155 1.00 . A A . 75 ARG HH11 1 1
13 17430 1 1 75 ARG HH12 H -2.443 5.460 -16.576 1.00 . A A . 75 ARG HH12 1 1
13 17431 1 1 75 ARG HH21 H -3.251 3.760 -19.502 1.00 . A A . 75 ARG HH21 1 1
13 17432 1 1 75 ARG HH22 H -1.961 4.313 -18.450 1.00 . A A . 75 ARG HH22 1 1
13 17433 1 1 75 ARG N N -9.528 5.998 -19.959 1.00 . A A . 75 ARG N 1 1
13 17434 1 1 75 ARG NE N -5.110 4.635 -18.155 1.00 . A A . 75 ARG NE 1 1
13 17435 1 1 75 ARG NH1 N -3.425 5.379 -16.772 1.00 . A A . 75 ARG NH1 1 1
13 17436 1 1 75 ARG NH2 N -2.939 4.231 -18.652 1.00 . A A . 75 ARG NH2 1 1
13 17437 1 1 75 ARG O O -11.955 5.702 -17.445 1.00 . A A . 75 ARG O 1 1
13 17438 1 1 76 ALA C C -13.654 7.958 -18.709 1.00 . A A . 76 ALA C 1 1
13 17439 1 1 76 ALA CA C -12.344 8.373 -18.035 1.00 . A A . 76 ALA CA 1 1
13 17440 1 1 76 ALA CB C -12.029 9.835 -18.345 1.00 . A A . 76 ALA CB 1 1
13 17441 1 1 76 ALA H H -10.432 8.008 -18.950 1.00 . A A . 76 ALA H 1 1
13 17442 1 1 76 ALA HA H -12.464 8.266 -16.955 1.00 . A A . 76 ALA HA 1 1
13 17443 1 1 76 ALA HB1 H -11.054 10.101 -17.925 1.00 . A A . 76 ALA HB1 1 1
13 17444 1 1 76 ALA HB2 H -11.999 9.978 -19.426 1.00 . A A . 76 ALA HB2 1 1
13 17445 1 1 76 ALA HB3 H -12.793 10.477 -17.914 1.00 . A A . 76 ALA HB3 1 1
13 17446 1 1 76 ALA N N -11.214 7.544 -18.463 1.00 . A A . 76 ALA N 1 1
13 17447 1 1 76 ALA O O -14.703 7.919 -18.079 1.00 . A A . 76 ALA O 1 1
13 17448 1 1 77 LEU C C -15.076 5.731 -20.392 1.00 . A A . 77 LEU C 1 1
13 17449 1 1 77 LEU CA C -14.782 7.187 -20.718 1.00 . A A . 77 LEU CA 1 1
13 17450 1 1 77 LEU CB C -14.610 7.403 -22.232 1.00 . A A . 77 LEU CB 1 1
13 17451 1 1 77 LEU CD1 C -13.922 5.200 -23.453 1.00 . A A . 77 LEU CD1 1 1
13 17452 1 1 77 LEU CD2 C -13.020 7.427 -24.110 1.00 . A A . 77 LEU CD2 1 1
13 17453 1 1 77 LEU CG C -13.542 6.571 -22.965 1.00 . A A . 77 LEU CG 1 1
13 17454 1 1 77 LEU H H -12.711 7.716 -20.509 1.00 . A A . 77 LEU H 1 1
13 17455 1 1 77 LEU HA H -15.628 7.774 -20.369 1.00 . A A . 77 LEU HA 1 1
13 17456 1 1 77 LEU HB2 H -15.576 7.215 -22.703 1.00 . A A . 77 LEU HB2 1 1
13 17457 1 1 77 LEU HB3 H -14.373 8.474 -22.371 1.00 . A A . 77 LEU HB3 1 1
13 17458 1 1 77 LEU HD11 H -14.678 5.336 -24.218 1.00 . A A . 77 LEU HD11 1 1
13 17459 1 1 77 LEU HD12 H -14.346 4.617 -22.652 1.00 . A A . 77 LEU HD12 1 1
13 17460 1 1 77 LEU HD13 H -13.077 4.668 -23.887 1.00 . A A . 77 LEU HD13 1 1
13 17461 1 1 77 LEU HD21 H -13.790 7.582 -24.866 1.00 . A A . 77 LEU HD21 1 1
13 17462 1 1 77 LEU HD22 H -12.153 6.938 -24.553 1.00 . A A . 77 LEU HD22 1 1
13 17463 1 1 77 LEU HD23 H -12.699 8.382 -23.706 1.00 . A A . 77 LEU HD23 1 1
13 17464 1 1 77 LEU HG H -12.726 6.435 -22.281 1.00 . A A . 77 LEU HG 1 1
13 17465 1 1 77 LEU N N -13.599 7.646 -19.999 1.00 . A A . 77 LEU N 1 1
13 17466 1 1 77 LEU O O -16.225 5.326 -20.340 1.00 . A A . 77 LEU O 1 1
13 17467 1 1 78 ALA C C -15.040 3.530 -18.335 1.00 . A A . 78 ALA C 1 1
13 17468 1 1 78 ALA CA C -14.263 3.566 -19.657 1.00 . A A . 78 ALA CA 1 1
13 17469 1 1 78 ALA CB C -12.925 2.832 -19.504 1.00 . A A . 78 ALA CB 1 1
13 17470 1 1 78 ALA H H -13.093 5.301 -20.192 1.00 . A A . 78 ALA H 1 1
13 17471 1 1 78 ALA HA H -14.857 3.062 -20.414 1.00 . A A . 78 ALA HA 1 1
13 17472 1 1 78 ALA HB1 H -12.305 3.344 -18.768 1.00 . A A . 78 ALA HB1 1 1
13 17473 1 1 78 ALA HB2 H -13.107 1.808 -19.169 1.00 . A A . 78 ALA HB2 1 1
13 17474 1 1 78 ALA HB3 H -12.408 2.811 -20.463 1.00 . A A . 78 ALA HB3 1 1
13 17475 1 1 78 ALA N N -14.047 4.956 -20.079 1.00 . A A . 78 ALA N 1 1
13 17476 1 1 78 ALA O O -15.855 2.647 -18.106 1.00 . A A . 78 ALA O 1 1
13 17477 1 1 79 ALA C C -17.041 4.900 -16.466 1.00 . A A . 79 ALA C 1 1
13 17478 1 1 79 ALA CA C -15.544 4.644 -16.233 1.00 . A A . 79 ALA CA 1 1
13 17479 1 1 79 ALA CB C -14.934 5.769 -15.383 1.00 . A A . 79 ALA CB 1 1
13 17480 1 1 79 ALA H H -14.131 5.240 -17.718 1.00 . A A . 79 ALA H 1 1
13 17481 1 1 79 ALA HA H -15.440 3.704 -15.690 1.00 . A A . 79 ALA HA 1 1
13 17482 1 1 79 ALA HB1 H -15.414 5.783 -14.404 1.00 . A A . 79 ALA HB1 1 1
13 17483 1 1 79 ALA HB2 H -13.864 5.593 -15.252 1.00 . A A . 79 ALA HB2 1 1
13 17484 1 1 79 ALA HB3 H -15.088 6.730 -15.875 1.00 . A A . 79 ALA HB3 1 1
13 17485 1 1 79 ALA N N -14.820 4.532 -17.492 1.00 . A A . 79 ALA N 1 1
13 17486 1 1 79 ALA O O -17.842 4.764 -15.550 1.00 . A A . 79 ALA O 1 1
13 17487 1 1 80 LYS C C -19.554 4.298 -18.480 1.00 . A A . 80 LYS C 1 1
13 17488 1 1 80 LYS CA C -18.829 5.549 -18.001 1.00 . A A . 80 LYS CA 1 1
13 17489 1 1 80 LYS CB C -18.964 6.635 -19.079 1.00 . A A . 80 LYS CB 1 1
13 17490 1 1 80 LYS CD C -18.800 8.594 -17.404 1.00 . A A . 80 LYS CD 1 1
13 17491 1 1 80 LYS CE C -20.311 8.829 -17.385 1.00 . A A . 80 LYS CE 1 1
13 17492 1 1 80 LYS CG C -18.312 7.988 -18.733 1.00 . A A . 80 LYS CG 1 1
13 17493 1 1 80 LYS H H -16.725 5.406 -18.413 1.00 . A A . 80 LYS H 1 1
13 17494 1 1 80 LYS HA H -19.335 5.886 -17.101 1.00 . A A . 80 LYS HA 1 1
13 17495 1 1 80 LYS HB2 H -18.523 6.266 -20.004 1.00 . A A . 80 LYS HB2 1 1
13 17496 1 1 80 LYS HB3 H -20.025 6.797 -19.270 1.00 . A A . 80 LYS HB3 1 1
13 17497 1 1 80 LYS HD2 H -18.533 7.925 -16.588 1.00 . A A . 80 LYS HD2 1 1
13 17498 1 1 80 LYS HD3 H -18.290 9.547 -17.252 1.00 . A A . 80 LYS HD3 1 1
13 17499 1 1 80 LYS HE2 H -20.579 9.520 -18.184 1.00 . A A . 80 LYS HE2 1 1
13 17500 1 1 80 LYS HE3 H -20.826 7.879 -17.548 1.00 . A A . 80 LYS HE3 1 1
13 17501 1 1 80 LYS HG2 H -17.233 7.851 -18.676 1.00 . A A . 80 LYS HG2 1 1
13 17502 1 1 80 LYS HG3 H -18.525 8.690 -19.542 1.00 . A A . 80 LYS HG3 1 1
13 17503 1 1 80 LYS HZ1 H -21.737 9.519 -16.060 1.00 . A A . 80 LYS HZ1 1 1
13 17504 1 1 80 LYS HZ2 H -20.284 10.286 -15.921 1.00 . A A . 80 LYS HZ2 1 1
13 17505 1 1 80 LYS HZ3 H -20.483 8.755 -15.327 1.00 . A A . 80 LYS HZ3 1 1
13 17506 1 1 80 LYS N N -17.417 5.298 -17.677 1.00 . A A . 80 LYS N 1 1
13 17507 1 1 80 LYS NZ N -20.735 9.394 -16.073 1.00 . A A . 80 LYS NZ 1 1
13 17508 1 1 80 LYS O O -20.775 4.273 -18.488 1.00 . A A . 80 LYS O 1 1
13 17509 1 1 81 SER C C -19.406 0.984 -18.225 1.00 . A A . 81 SER C 1 1
13 17510 1 1 81 SER CA C -19.409 2.022 -19.342 1.00 . A A . 81 SER CA 1 1
13 17511 1 1 81 SER CB C -18.646 1.491 -20.559 1.00 . A A . 81 SER CB 1 1
13 17512 1 1 81 SER H H -17.798 3.342 -18.866 1.00 . A A . 81 SER H 1 1
13 17513 1 1 81 SER HA H -20.444 2.200 -19.635 1.00 . A A . 81 SER HA 1 1
13 17514 1 1 81 SER HB2 H -19.074 0.536 -20.860 1.00 . A A . 81 SER HB2 1 1
13 17515 1 1 81 SER HB3 H -18.751 2.202 -21.377 1.00 . A A . 81 SER HB3 1 1
13 17516 1 1 81 SER HG H -16.875 0.800 -20.964 1.00 . A A . 81 SER HG 1 1
13 17517 1 1 81 SER N N -18.810 3.276 -18.877 1.00 . A A . 81 SER N 1 1
13 17518 1 1 81 SER O O -19.919 -0.119 -18.386 1.00 . A A . 81 SER O 1 1
13 17519 1 1 81 SER OG O -17.271 1.325 -20.266 1.00 . A A . 81 SER OG 1 1
13 17520 1 1 82 ALA C C -20.253 0.391 -15.347 1.00 . A A . 82 ALA C 1 1
13 17521 1 1 82 ALA CA C -18.829 0.492 -15.912 1.00 . A A . 82 ALA CA 1 1
13 17522 1 1 82 ALA CB C -17.870 1.064 -14.860 1.00 . A A . 82 ALA CB 1 1
13 17523 1 1 82 ALA H H -18.425 2.264 -17.007 1.00 . A A . 82 ALA H 1 1
13 17524 1 1 82 ALA HA H -18.492 -0.504 -16.203 1.00 . A A . 82 ALA HA 1 1
13 17525 1 1 82 ALA HB1 H -16.866 1.122 -15.281 1.00 . A A . 82 ALA HB1 1 1
13 17526 1 1 82 ALA HB2 H -18.207 2.062 -14.569 1.00 . A A . 82 ALA HB2 1 1
13 17527 1 1 82 ALA HB3 H -17.855 0.418 -13.984 1.00 . A A . 82 ALA HB3 1 1
13 17528 1 1 82 ALA N N -18.837 1.353 -17.085 1.00 . A A . 82 ALA N 1 1
13 17529 1 1 82 ALA O O -21.057 1.304 -15.513 1.00 . A A . 82 ALA O 1 1
13 17530 1 1 83 SER C C -22.317 0.099 -13.074 1.00 . A A . 83 SER C 1 1
13 17531 1 1 83 SER CA C -21.874 -0.956 -14.087 1.00 . A A . 83 SER CA 1 1
13 17532 1 1 83 SER CB C -21.879 -2.324 -13.416 1.00 . A A . 83 SER CB 1 1
13 17533 1 1 83 SER H H -19.847 -1.426 -14.548 1.00 . A A . 83 SER H 1 1
13 17534 1 1 83 SER HA H -22.597 -0.967 -14.904 1.00 . A A . 83 SER HA 1 1
13 17535 1 1 83 SER HB2 H -21.358 -2.255 -12.465 1.00 . A A . 83 SER HB2 1 1
13 17536 1 1 83 SER HB3 H -22.908 -2.641 -13.241 1.00 . A A . 83 SER HB3 1 1
13 17537 1 1 83 SER HG H -21.485 -4.158 -13.956 1.00 . A A . 83 SER HG 1 1
13 17538 1 1 83 SER N N -20.543 -0.707 -14.655 1.00 . A A . 83 SER N 1 1
13 17539 1 1 83 SER O O -23.507 0.283 -12.841 1.00 . A A . 83 SER O 1 1
13 17540 1 1 83 SER OG O -21.220 -3.277 -14.237 1.00 . A A . 83 SER OG 1 1
13 17541 1 1 84 TRP C C -20.756 3.066 -12.119 1.00 . A A . 84 TRP C 1 1
13 17542 1 1 84 TRP CA C -21.631 1.934 -11.623 1.00 . A A . 84 TRP CA 1 1
13 17543 1 1 84 TRP CB C -21.293 1.610 -10.166 1.00 . A A . 84 TRP CB 1 1
13 17544 1 1 84 TRP CD1 C -23.453 1.309 -8.837 1.00 . A A . 84 TRP CD1 1 1
13 17545 1 1 84 TRP CD2 C -22.471 -0.616 -9.371 1.00 . A A . 84 TRP CD2 1 1
13 17546 1 1 84 TRP CE2 C -23.670 -0.890 -8.645 1.00 . A A . 84 TRP CE2 1 1
13 17547 1 1 84 TRP CE3 C -21.679 -1.696 -9.808 1.00 . A A . 84 TRP CE3 1 1
13 17548 1 1 84 TRP CG C -22.365 0.820 -9.482 1.00 . A A . 84 TRP CG 1 1
13 17549 1 1 84 TRP CH2 C -23.314 -3.258 -8.799 1.00 . A A . 84 TRP CH2 1 1
13 17550 1 1 84 TRP CZ2 C -24.096 -2.205 -8.359 1.00 . A A . 84 TRP CZ2 1 1
13 17551 1 1 84 TRP CZ3 C -22.105 -3.023 -9.524 1.00 . A A . 84 TRP CZ3 1 1
13 17552 1 1 84 TRP H H -20.396 0.617 -12.731 1.00 . A A . 84 TRP H 1 1
13 17553 1 1 84 TRP HA H -22.679 2.223 -11.704 1.00 . A A . 84 TRP HA 1 1
13 17554 1 1 84 TRP HB2 H -20.355 1.056 -10.130 1.00 . A A . 84 TRP HB2 1 1
13 17555 1 1 84 TRP HB3 H -21.162 2.548 -9.629 1.00 . A A . 84 TRP HB3 1 1
13 17556 1 1 84 TRP HD1 H -23.677 2.364 -8.744 1.00 . A A . 84 TRP HD1 1 1
13 17557 1 1 84 TRP HE1 H -25.095 0.466 -7.835 1.00 . A A . 84 TRP HE1 1 1
13 17558 1 1 84 TRP HE3 H -20.765 -1.512 -10.349 1.00 . A A . 84 TRP HE3 1 1
13 17559 1 1 84 TRP HH2 H -23.622 -4.274 -8.594 1.00 . A A . 84 TRP HH2 1 1
13 17560 1 1 84 TRP HZ2 H -25.011 -2.382 -7.816 1.00 . A A . 84 TRP HZ2 1 1
13 17561 1 1 84 TRP HZ3 H -21.507 -3.862 -9.848 1.00 . A A . 84 TRP HZ3 1 1
13 17562 1 1 84 TRP N N -21.357 0.803 -12.498 1.00 . A A . 84 TRP N 1 1
13 17563 1 1 84 TRP NE1 N -24.237 0.314 -8.338 1.00 . A A . 84 TRP NE1 1 1
13 17564 1 1 84 TRP O O -19.589 2.855 -12.432 1.00 . A A . 84 TRP O 1 1
13 17565 1 1 85 SER C C -21.164 6.663 -12.045 1.00 . A A . 85 SER C 1 1
13 17566 1 1 85 SER CA C -20.602 5.418 -12.703 1.00 . A A . 85 SER CA 1 1
13 17567 1 1 85 SER CB C -20.770 5.531 -14.221 1.00 . A A . 85 SER CB 1 1
13 17568 1 1 85 SER H H -22.287 4.383 -11.926 1.00 . A A . 85 SER H 1 1
13 17569 1 1 85 SER HA H -19.543 5.322 -12.466 1.00 . A A . 85 SER HA 1 1
13 17570 1 1 85 SER HB2 H -20.614 4.551 -14.673 1.00 . A A . 85 SER HB2 1 1
13 17571 1 1 85 SER HB3 H -21.781 5.873 -14.448 1.00 . A A . 85 SER HB3 1 1
13 17572 1 1 85 SER HG H -19.029 5.926 -14.994 1.00 . A A . 85 SER HG 1 1
13 17573 1 1 85 SER N N -21.324 4.257 -12.204 1.00 . A A . 85 SER N 1 1
13 17574 1 1 85 SER O O -22.271 6.644 -11.516 1.00 . A A . 85 SER O 1 1
13 17575 1 1 85 SER OG O -19.825 6.444 -14.759 1.00 . A A . 85 SER OG 1 1
13 17576 1 1 86 HIS C C -22.046 9.520 -12.433 1.00 . A A . 86 HIS C 1 1
13 17577 1 1 86 HIS CA C -20.871 9.027 -11.576 1.00 . A A . 86 HIS CA 1 1
13 17578 1 1 86 HIS CB C -19.728 10.042 -11.627 1.00 . A A . 86 HIS CB 1 1
13 17579 1 1 86 HIS CD2 C -17.241 9.288 -11.692 1.00 . A A . 86 HIS CD2 1 1
13 17580 1 1 86 HIS CE1 C -16.995 8.700 -9.647 1.00 . A A . 86 HIS CE1 1 1
13 17581 1 1 86 HIS CG C -18.437 9.515 -11.078 1.00 . A A . 86 HIS CG 1 1
13 17582 1 1 86 HIS H H -19.510 7.704 -12.550 1.00 . A A . 86 HIS H 1 1
13 17583 1 1 86 HIS HA H -21.192 8.889 -10.543 1.00 . A A . 86 HIS HA 1 1
13 17584 1 1 86 HIS HB2 H -19.567 10.326 -12.665 1.00 . A A . 86 HIS HB2 1 1
13 17585 1 1 86 HIS HB3 H -20.013 10.931 -11.064 1.00 . A A . 86 HIS HB3 1 1
13 17586 1 1 86 HIS HD1 H -18.929 9.168 -9.046 1.00 . A A . 86 HIS HD1 1 1
13 17587 1 1 86 HIS HD2 H -17.032 9.478 -12.732 1.00 . A A . 86 HIS HD2 1 1
13 17588 1 1 86 HIS HE1 H -16.568 8.334 -8.721 1.00 . A A . 86 HIS HE1 1 1
13 17589 1 1 86 HIS N N -20.412 7.750 -12.104 1.00 . A A . 86 HIS N 1 1
13 17590 1 1 86 HIS ND1 N -18.245 9.131 -9.775 1.00 . A A . 86 HIS ND1 1 1
13 17591 1 1 86 HIS NE2 N -16.334 8.778 -10.785 1.00 . A A . 86 HIS NE2 1 1
13 17592 1 1 86 HIS O O -22.104 9.216 -13.632 1.00 . A A . 86 HIS O 1 1
13 17593 1 1 87 PRO C C -23.590 11.785 -13.753 1.00 . A A . 87 PRO C 1 1
13 17594 1 1 87 PRO CA C -24.072 10.778 -12.709 1.00 . A A . 87 PRO CA 1 1
13 17595 1 1 87 PRO CB C -25.029 11.431 -11.704 1.00 . A A . 87 PRO CB 1 1
13 17596 1 1 87 PRO CD C -23.117 10.803 -10.470 1.00 . A A . 87 PRO CD 1 1
13 17597 1 1 87 PRO CG C -24.142 11.900 -10.612 1.00 . A A . 87 PRO CG 1 1
13 17598 1 1 87 PRO HA H -24.563 9.940 -13.202 1.00 . A A . 87 PRO HA 1 1
13 17599 1 1 87 PRO HB2 H -25.561 12.266 -12.159 1.00 . A A . 87 PRO HB2 1 1
13 17600 1 1 87 PRO HB3 H -25.730 10.688 -11.322 1.00 . A A . 87 PRO HB3 1 1
13 17601 1 1 87 PRO HD2 H -22.173 11.211 -10.103 1.00 . A A . 87 PRO HD2 1 1
13 17602 1 1 87 PRO HD3 H -23.487 10.015 -9.813 1.00 . A A . 87 PRO HD3 1 1
13 17603 1 1 87 PRO HG2 H -23.657 12.835 -10.901 1.00 . A A . 87 PRO HG2 1 1
13 17604 1 1 87 PRO HG3 H -24.704 12.026 -9.688 1.00 . A A . 87 PRO HG3 1 1
13 17605 1 1 87 PRO N N -22.976 10.301 -11.855 1.00 . A A . 87 PRO N 1 1
13 17606 1 1 87 PRO O O -22.526 12.388 -13.609 1.00 . A A . 87 PRO O 1 1
13 17607 1 1 88 GLN C C -25.277 13.332 -16.649 1.00 . A A . 88 GLN C 1 1
13 17608 1 1 88 GLN CA C -24.030 12.914 -15.876 1.00 . A A . 88 GLN CA 1 1
13 17609 1 1 88 GLN CB C -23.001 12.317 -16.851 1.00 . A A . 88 GLN CB 1 1
13 17610 1 1 88 GLN CD C -21.351 12.775 -18.728 1.00 . A A . 88 GLN CD 1 1
13 17611 1 1 88 GLN CG C -22.404 13.356 -17.801 1.00 . A A . 88 GLN CG 1 1
13 17612 1 1 88 GLN H H -25.237 11.442 -14.889 1.00 . A A . 88 GLN H 1 1
13 17613 1 1 88 GLN HA H -23.599 13.802 -15.413 1.00 . A A . 88 GLN HA 1 1
13 17614 1 1 88 GLN HB2 H -22.192 11.876 -16.272 1.00 . A A . 88 GLN HB2 1 1
13 17615 1 1 88 GLN HB3 H -23.478 11.532 -17.437 1.00 . A A . 88 GLN HB3 1 1
13 17616 1 1 88 GLN HE21 H -22.266 13.598 -20.313 1.00 . A A . 88 GLN HE21 1 1
13 17617 1 1 88 GLN HE22 H -20.825 12.672 -20.655 1.00 . A A . 88 GLN HE22 1 1
13 17618 1 1 88 GLN HG2 H -23.204 13.784 -18.406 1.00 . A A . 88 GLN HG2 1 1
13 17619 1 1 88 GLN HG3 H -21.952 14.154 -17.215 1.00 . A A . 88 GLN HG3 1 1
13 17620 1 1 88 GLN N N -24.369 11.955 -14.818 1.00 . A A . 88 GLN N 1 1
13 17621 1 1 88 GLN NE2 N -21.485 13.043 -19.995 1.00 . A A . 88 GLN NE2 1 1
13 17622 1 1 88 GLN O O -25.469 14.509 -16.936 1.00 . A A . 88 GLN O 1 1
13 17623 1 1 88 GLN OE1 O -20.422 12.102 -18.297 1.00 . A A . 88 GLN OE1 1 1
13 17624 1 1 89 PHE C C -28.499 12.221 -16.719 1.00 . A A . 89 PHE C 1 1
13 17625 1 1 89 PHE CA C -27.379 12.616 -17.665 1.00 . A A . 89 PHE CA 1 1
13 17626 1 1 89 PHE CB C -27.461 11.808 -18.959 1.00 . A A . 89 PHE CB 1 1
13 17627 1 1 89 PHE CD1 C -26.154 13.306 -20.519 1.00 . A A . 89 PHE CD1 1 1
13 17628 1 1 89 PHE CD2 C -25.375 11.035 -20.159 1.00 . A A . 89 PHE CD2 1 1
13 17629 1 1 89 PHE CE1 C -25.083 13.542 -21.414 1.00 . A A . 89 PHE CE1 1 1
13 17630 1 1 89 PHE CE2 C -24.299 11.258 -21.054 1.00 . A A . 89 PHE CE2 1 1
13 17631 1 1 89 PHE CG C -26.309 12.056 -19.894 1.00 . A A . 89 PHE CG 1 1
13 17632 1 1 89 PHE CZ C -24.157 12.512 -21.686 1.00 . A A . 89 PHE CZ 1 1
13 17633 1 1 89 PHE H H -25.906 11.410 -16.745 1.00 . A A . 89 PHE H 1 1
13 17634 1 1 89 PHE HA H -27.465 13.679 -17.898 1.00 . A A . 89 PHE HA 1 1
13 17635 1 1 89 PHE HB2 H -27.486 10.746 -18.708 1.00 . A A . 89 PHE HB2 1 1
13 17636 1 1 89 PHE HB3 H -28.390 12.063 -19.470 1.00 . A A . 89 PHE HB3 1 1
13 17637 1 1 89 PHE HD1 H -26.866 14.097 -20.320 1.00 . A A . 89 PHE HD1 1 1
13 17638 1 1 89 PHE HD2 H -25.481 10.070 -19.686 1.00 . A A . 89 PHE HD2 1 1
13 17639 1 1 89 PHE HE1 H -24.983 14.504 -21.893 1.00 . A A . 89 PHE HE1 1 1
13 17640 1 1 89 PHE HE2 H -23.595 10.464 -21.261 1.00 . A A . 89 PHE HE2 1 1
13 17641 1 1 89 PHE HZ H -23.344 12.682 -22.377 1.00 . A A . 89 PHE HZ 1 1
13 17642 1 1 89 PHE N N -26.110 12.361 -16.992 1.00 . A A . 89 PHE N 1 1
13 17643 1 1 89 PHE O O -28.275 11.411 -15.821 1.00 . A A . 89 PHE O 1 1
13 17644 1 1 90 GLU C C -32.050 12.718 -17.103 1.00 . A A . 90 GLU C 1 1
13 17645 1 1 90 GLU CA C -30.872 12.439 -16.154 1.00 . A A . 90 GLU CA 1 1
13 17646 1 1 90 GLU CB C -30.916 13.314 -14.882 1.00 . A A . 90 GLU CB 1 1
13 17647 1 1 90 GLU CD C -32.046 11.393 -13.643 1.00 . A A . 90 GLU CD 1 1
13 17648 1 1 90 GLU CG C -31.964 12.904 -13.829 1.00 . A A . 90 GLU CG 1 1
13 17649 1 1 90 GLU H H -29.816 13.403 -17.711 1.00 . A A . 90 GLU H 1 1
13 17650 1 1 90 GLU HA H -30.863 11.383 -15.878 1.00 . A A . 90 GLU HA 1 1
13 17651 1 1 90 GLU HB2 H -29.934 13.267 -14.410 1.00 . A A . 90 GLU HB2 1 1
13 17652 1 1 90 GLU HB3 H -31.102 14.348 -15.174 1.00 . A A . 90 GLU HB3 1 1
13 17653 1 1 90 GLU HG2 H -31.711 13.372 -12.879 1.00 . A A . 90 GLU HG2 1 1
13 17654 1 1 90 GLU HG3 H -32.942 13.272 -14.142 1.00 . A A . 90 GLU HG3 1 1
13 17655 1 1 90 GLU N N -29.688 12.758 -16.944 1.00 . A A . 90 GLU N 1 1
13 17656 1 1 90 GLU O O -31.811 13.124 -18.249 1.00 . A A . 90 GLU O 1 1
13 17657 1 1 90 GLU OE1 O -31.267 10.842 -12.840 1.00 . A A . 90 GLU OE1 1 1
13 17658 1 1 90 GLU OE2 O -32.864 10.750 -14.350 1.00 . A A . 90 GLU OE2 1 1
13 17659 1 1 91 LYS C C -35.113 14.033 -17.082 1.00 . A A . 91 LYS C 1 1
13 17660 1 1 91 LYS CA C -34.477 12.712 -17.479 1.00 . A A . 91 LYS CA 1 1
13 17661 1 1 91 LYS CB C -35.493 11.586 -17.283 1.00 . A A . 91 LYS CB 1 1
13 17662 1 1 91 LYS CD C -34.078 9.628 -18.063 1.00 . A A . 91 LYS CD 1 1
13 17663 1 1 91 LYS CE C -33.912 8.586 -19.144 1.00 . A A . 91 LYS CE 1 1
13 17664 1 1 91 LYS CG C -35.357 10.450 -18.282 1.00 . A A . 91 LYS CG 1 1
13 17665 1 1 91 LYS H H -33.411 12.125 -15.720 1.00 . A A . 91 LYS H 1 1
13 17666 1 1 91 LYS HA H -34.203 12.809 -18.523 1.00 . A A . 91 LYS HA 1 1
13 17667 1 1 91 LYS HB2 H -35.394 11.200 -16.266 1.00 . A A . 91 LYS HB2 1 1
13 17668 1 1 91 LYS HB3 H -36.489 12.019 -17.386 1.00 . A A . 91 LYS HB3 1 1
13 17669 1 1 91 LYS HD2 H -33.226 10.295 -18.073 1.00 . A A . 91 LYS HD2 1 1
13 17670 1 1 91 LYS HD3 H -34.120 9.134 -17.099 1.00 . A A . 91 LYS HD3 1 1
13 17671 1 1 91 LYS HE2 H -33.066 7.945 -18.891 1.00 . A A . 91 LYS HE2 1 1
13 17672 1 1 91 LYS HE3 H -34.818 7.977 -19.202 1.00 . A A . 91 LYS HE3 1 1
13 17673 1 1 91 LYS HG2 H -36.218 9.790 -18.183 1.00 . A A . 91 LYS HG2 1 1
13 17674 1 1 91 LYS HG3 H -35.355 10.873 -19.289 1.00 . A A . 91 LYS HG3 1 1
13 17675 1 1 91 LYS HZ1 H -32.837 9.849 -20.391 1.00 . A A . 91 LYS HZ1 1 1
13 17676 1 1 91 LYS HZ2 H -34.458 9.841 -20.702 1.00 . A A . 91 LYS HZ2 1 1
13 17677 1 1 91 LYS HZ3 H -33.521 8.569 -21.180 1.00 . A A . 91 LYS HZ3 1 1
13 17678 1 1 91 LYS N N -33.278 12.473 -16.669 1.00 . A A . 91 LYS N 1 1
13 17679 1 1 91 LYS NZ N -33.661 9.262 -20.462 1.00 . A A . 91 LYS NZ 1 1
13 17680 1 1 91 LYS O O -35.055 14.367 -15.886 1.00 . A A . 91 LYS O 1 1
14 17681 1 1 1 GLY C C 8.537 -3.611 -8.423 1.00 . A A . 1 GLY C 1 1
14 17682 1 1 1 GLY CA C 7.995 -2.257 -8.068 1.00 . A A . 1 GLY CA 1 1
14 17683 1 1 1 GLY H1 H 8.610 -0.483 -9.146 1.00 . A A . 1 GLY H1 1 1
14 17684 1 1 1 GLY HA2 H 8.570 -1.852 -7.230 1.00 . A A . 1 GLY HA2 1 1
14 17685 1 1 1 GLY HA3 H 6.954 -2.366 -7.771 1.00 . A A . 1 GLY HA3 1 1
14 17686 1 1 1 GLY N N 8.081 -1.328 -9.222 1.00 . A A . 1 GLY N 1 1
14 17687 1 1 1 GLY O O 8.990 -3.792 -9.541 1.00 . A A . 1 GLY O 1 1
14 17688 1 1 2 ALA C C 7.969 -6.654 -8.647 1.00 . A A . 2 ALA C 1 1
14 17689 1 1 2 ALA CA C 8.998 -5.907 -7.790 1.00 . A A . 2 ALA CA 1 1
14 17690 1 1 2 ALA CB C 9.258 -6.672 -6.478 1.00 . A A . 2 ALA CB 1 1
14 17691 1 1 2 ALA H H 8.160 -4.376 -6.573 1.00 . A A . 2 ALA H 1 1
14 17692 1 1 2 ALA HA H 9.933 -5.834 -8.357 1.00 . A A . 2 ALA HA 1 1
14 17693 1 1 2 ALA HB1 H 9.984 -6.124 -5.877 1.00 . A A . 2 ALA HB1 1 1
14 17694 1 1 2 ALA HB2 H 8.328 -6.776 -5.914 1.00 . A A . 2 ALA HB2 1 1
14 17695 1 1 2 ALA HB3 H 9.652 -7.667 -6.699 1.00 . A A . 2 ALA HB3 1 1
14 17696 1 1 2 ALA N N 8.514 -4.564 -7.495 1.00 . A A . 2 ALA N 1 1
14 17697 1 1 2 ALA O O 8.305 -7.532 -9.425 1.00 . A A . 2 ALA O 1 1
14 17698 1 1 3 MET C C 5.607 -6.411 -10.644 1.00 . A A . 3 MET C 1 1
14 17699 1 1 3 MET CA C 5.617 -6.924 -9.219 1.00 . A A . 3 MET CA 1 1
14 17700 1 1 3 MET CB C 4.273 -6.571 -8.576 1.00 . A A . 3 MET CB 1 1
14 17701 1 1 3 MET CE C 4.547 -6.345 -4.399 1.00 . A A . 3 MET CE 1 1
14 17702 1 1 3 MET CG C 4.156 -6.930 -7.104 1.00 . A A . 3 MET CG 1 1
14 17703 1 1 3 MET H H 6.463 -5.605 -7.799 1.00 . A A . 3 MET H 1 1
14 17704 1 1 3 MET HA H 5.746 -8.000 -9.219 1.00 . A A . 3 MET HA 1 1
14 17705 1 1 3 MET HB2 H 4.109 -5.511 -8.677 1.00 . A A . 3 MET HB2 1 1
14 17706 1 1 3 MET HB3 H 3.485 -7.092 -9.118 1.00 . A A . 3 MET HB3 1 1
14 17707 1 1 3 MET HE1 H 5.106 -7.288 -4.306 1.00 . A A . 3 MET HE1 1 1
14 17708 1 1 3 MET HE2 H 4.877 -5.654 -3.634 1.00 . A A . 3 MET HE2 1 1
14 17709 1 1 3 MET HE3 H 3.479 -6.544 -4.266 1.00 . A A . 3 MET HE3 1 1
14 17710 1 1 3 MET HG2 H 3.102 -7.073 -6.865 1.00 . A A . 3 MET HG2 1 1
14 17711 1 1 3 MET HG3 H 4.689 -7.867 -6.913 1.00 . A A . 3 MET HG3 1 1
14 17712 1 1 3 MET N N 6.706 -6.310 -8.470 1.00 . A A . 3 MET N 1 1
14 17713 1 1 3 MET O O 5.960 -5.257 -10.897 1.00 . A A . 3 MET O 1 1
14 17714 1 1 3 MET SD S 4.836 -5.625 -6.029 1.00 . A A . 3 MET SD 1 1
14 17715 1 1 4 ALA C C 3.921 -5.756 -13.011 1.00 . A A . 4 ALA C 1 1
14 17716 1 1 4 ALA CA C 5.006 -6.845 -12.961 1.00 . A A . 4 ALA CA 1 1
14 17717 1 1 4 ALA CB C 4.595 -8.050 -13.833 1.00 . A A . 4 ALA CB 1 1
14 17718 1 1 4 ALA H H 4.897 -8.179 -11.306 1.00 . A A . 4 ALA H 1 1
14 17719 1 1 4 ALA HA H 5.952 -6.425 -13.313 1.00 . A A . 4 ALA HA 1 1
14 17720 1 1 4 ALA HB1 H 5.371 -8.803 -13.814 1.00 . A A . 4 ALA HB1 1 1
14 17721 1 1 4 ALA HB2 H 3.661 -8.477 -13.454 1.00 . A A . 4 ALA HB2 1 1
14 17722 1 1 4 ALA HB3 H 4.433 -7.724 -14.867 1.00 . A A . 4 ALA HB3 1 1
14 17723 1 1 4 ALA N N 5.169 -7.254 -11.570 1.00 . A A . 4 ALA N 1 1
14 17724 1 1 4 ALA O O 2.962 -5.800 -12.239 1.00 . A A . 4 ALA O 1 1
14 17725 1 1 5 LYS C C 1.829 -4.271 -14.715 1.00 . A A . 5 LYS C 1 1
14 17726 1 1 5 LYS CA C 3.086 -3.716 -14.047 1.00 . A A . 5 LYS CA 1 1
14 17727 1 1 5 LYS CB C 3.648 -2.552 -14.881 1.00 . A A . 5 LYS CB 1 1
14 17728 1 1 5 LYS CD C 4.566 -1.692 -17.125 1.00 . A A . 5 LYS CD 1 1
14 17729 1 1 5 LYS CE C 3.568 -0.538 -17.336 1.00 . A A . 5 LYS CE 1 1
14 17730 1 1 5 LYS CG C 3.946 -2.892 -16.358 1.00 . A A . 5 LYS CG 1 1
14 17731 1 1 5 LYS H H 4.874 -4.793 -14.515 1.00 . A A . 5 LYS H 1 1
14 17732 1 1 5 LYS HA H 2.833 -3.340 -13.063 1.00 . A A . 5 LYS HA 1 1
14 17733 1 1 5 LYS HB2 H 2.933 -1.741 -14.853 1.00 . A A . 5 LYS HB2 1 1
14 17734 1 1 5 LYS HB3 H 4.576 -2.217 -14.411 1.00 . A A . 5 LYS HB3 1 1
14 17735 1 1 5 LYS HD2 H 5.430 -1.323 -16.564 1.00 . A A . 5 LYS HD2 1 1
14 17736 1 1 5 LYS HD3 H 4.912 -2.036 -18.099 1.00 . A A . 5 LYS HD3 1 1
14 17737 1 1 5 LYS HE2 H 3.259 -0.148 -16.366 1.00 . A A . 5 LYS HE2 1 1
14 17738 1 1 5 LYS HE3 H 4.066 0.265 -17.889 1.00 . A A . 5 LYS HE3 1 1
14 17739 1 1 5 LYS HG2 H 4.643 -3.714 -16.395 1.00 . A A . 5 LYS HG2 1 1
14 17740 1 1 5 LYS HG3 H 3.017 -3.197 -16.853 1.00 . A A . 5 LYS HG3 1 1
14 17741 1 1 5 LYS HZ1 H 1.742 -0.140 -18.277 1.00 . A A . 5 LYS HZ1 1 1
14 17742 1 1 5 LYS HZ2 H 1.792 -1.635 -17.564 1.00 . A A . 5 LYS HZ2 1 1
14 17743 1 1 5 LYS HZ3 H 2.596 -1.363 -18.986 1.00 . A A . 5 LYS HZ3 1 1
14 17744 1 1 5 LYS N N 4.078 -4.792 -13.905 1.00 . A A . 5 LYS N 1 1
14 17745 1 1 5 LYS NZ N 2.328 -0.955 -18.106 1.00 . A A . 5 LYS NZ 1 1
14 17746 1 1 5 LYS O O 1.889 -5.251 -15.450 1.00 . A A . 5 LYS O 1 1
14 17747 1 1 6 ALA C C -0.393 -3.647 -16.635 1.00 . A A . 6 ALA C 1 1
14 17748 1 1 6 ALA CA C -0.541 -3.978 -15.136 1.00 . A A . 6 ALA CA 1 1
14 17749 1 1 6 ALA CB C -1.720 -3.183 -14.511 1.00 . A A . 6 ALA CB 1 1
14 17750 1 1 6 ALA H H 0.714 -2.822 -13.880 1.00 . A A . 6 ALA H 1 1
14 17751 1 1 6 ALA HA H -0.720 -5.047 -15.006 1.00 . A A . 6 ALA HA 1 1
14 17752 1 1 6 ALA HB1 H -2.658 -3.521 -14.958 1.00 . A A . 6 ALA HB1 1 1
14 17753 1 1 6 ALA HB2 H -1.733 -3.350 -13.431 1.00 . A A . 6 ALA HB2 1 1
14 17754 1 1 6 ALA HB3 H -1.578 -2.118 -14.720 1.00 . A A . 6 ALA HB3 1 1
14 17755 1 1 6 ALA N N 0.706 -3.617 -14.484 1.00 . A A . 6 ALA N 1 1
14 17756 1 1 6 ALA O O 0.364 -2.727 -16.992 1.00 . A A . 6 ALA O 1 1
14 17757 1 1 7 PRO C C -1.753 -2.717 -19.230 1.00 . A A . 7 PRO C 1 1
14 17758 1 1 7 PRO CA C -1.019 -4.019 -18.945 1.00 . A A . 7 PRO CA 1 1
14 17759 1 1 7 PRO CB C -1.698 -5.205 -19.625 1.00 . A A . 7 PRO CB 1 1
14 17760 1 1 7 PRO CD C -2.018 -5.498 -17.297 1.00 . A A . 7 PRO CD 1 1
14 17761 1 1 7 PRO CG C -2.710 -5.650 -18.630 1.00 . A A . 7 PRO CG 1 1
14 17762 1 1 7 PRO HA H 0.015 -3.941 -19.276 1.00 . A A . 7 PRO HA 1 1
14 17763 1 1 7 PRO HB2 H -2.168 -4.906 -20.560 1.00 . A A . 7 PRO HB2 1 1
14 17764 1 1 7 PRO HB3 H -0.969 -6.007 -19.808 1.00 . A A . 7 PRO HB3 1 1
14 17765 1 1 7 PRO HD2 H -2.750 -5.253 -16.513 1.00 . A A . 7 PRO HD2 1 1
14 17766 1 1 7 PRO HD3 H -1.462 -6.401 -17.040 1.00 . A A . 7 PRO HD3 1 1
14 17767 1 1 7 PRO HG2 H -3.584 -4.992 -18.668 1.00 . A A . 7 PRO HG2 1 1
14 17768 1 1 7 PRO HG3 H -2.994 -6.693 -18.799 1.00 . A A . 7 PRO HG3 1 1
14 17769 1 1 7 PRO N N -1.101 -4.370 -17.520 1.00 . A A . 7 PRO N 1 1
14 17770 1 1 7 PRO O O -2.596 -2.283 -18.465 1.00 . A A . 7 PRO O 1 1
14 17771 1 1 8 GLU C C -3.379 -1.055 -21.397 1.00 . A A . 8 GLU C 1 1
14 17772 1 1 8 GLU CA C -2.034 -0.827 -20.726 1.00 . A A . 8 GLU CA 1 1
14 17773 1 1 8 GLU CB C -1.116 -0.056 -21.673 1.00 . A A . 8 GLU CB 1 1
14 17774 1 1 8 GLU CD C -0.043 1.258 -19.760 1.00 . A A . 8 GLU CD 1 1
14 17775 1 1 8 GLU CG C 0.194 0.423 -21.022 1.00 . A A . 8 GLU CG 1 1
14 17776 1 1 8 GLU H H -0.716 -2.479 -20.944 1.00 . A A . 8 GLU H 1 1
14 17777 1 1 8 GLU HA H -2.200 -0.233 -19.825 1.00 . A A . 8 GLU HA 1 1
14 17778 1 1 8 GLU HB2 H -0.858 -0.709 -22.514 1.00 . A A . 8 GLU HB2 1 1
14 17779 1 1 8 GLU HB3 H -1.650 0.820 -22.051 1.00 . A A . 8 GLU HB3 1 1
14 17780 1 1 8 GLU HG2 H 0.790 -0.452 -20.754 1.00 . A A . 8 GLU HG2 1 1
14 17781 1 1 8 GLU HG3 H 0.754 1.011 -21.749 1.00 . A A . 8 GLU HG3 1 1
14 17782 1 1 8 GLU N N -1.412 -2.093 -20.344 1.00 . A A . 8 GLU N 1 1
14 17783 1 1 8 GLU O O -3.629 -2.114 -21.986 1.00 . A A . 8 GLU O 1 1
14 17784 1 1 8 GLU OE1 O -1.096 1.914 -19.632 1.00 . A A . 8 GLU OE1 1 1
14 17785 1 1 8 GLU OE2 O 0.817 1.197 -18.857 1.00 . A A . 8 GLU OE2 1 1
14 17786 1 1 9 SER C C -5.587 0.100 -23.383 1.00 . A A . 9 SER C 1 1
14 17787 1 1 9 SER CA C -5.600 -0.190 -21.879 1.00 . A A . 9 SER CA 1 1
14 17788 1 1 9 SER CB C -6.552 0.781 -21.187 1.00 . A A . 9 SER CB 1 1
14 17789 1 1 9 SER H H -4.015 0.774 -20.814 1.00 . A A . 9 SER H 1 1
14 17790 1 1 9 SER HA H -5.958 -1.206 -21.717 1.00 . A A . 9 SER HA 1 1
14 17791 1 1 9 SER HB2 H -6.184 1.793 -21.316 1.00 . A A . 9 SER HB2 1 1
14 17792 1 1 9 SER HB3 H -7.544 0.705 -21.625 1.00 . A A . 9 SER HB3 1 1
14 17793 1 1 9 SER HG H -5.773 0.163 -19.503 1.00 . A A . 9 SER HG 1 1
14 17794 1 1 9 SER N N -4.263 -0.072 -21.294 1.00 . A A . 9 SER N 1 1
14 17795 1 1 9 SER O O -4.800 0.910 -23.869 1.00 . A A . 9 SER O 1 1
14 17796 1 1 9 SER OG O -6.632 0.480 -19.804 1.00 . A A . 9 SER OG 1 1
14 17797 1 1 10 ALA C C -6.892 1.001 -26.013 1.00 . A A . 10 ALA C 1 1
14 17798 1 1 10 ALA CA C -6.535 -0.417 -25.573 1.00 . A A . 10 ALA CA 1 1
14 17799 1 1 10 ALA CB C -7.557 -1.422 -26.151 1.00 . A A . 10 ALA CB 1 1
14 17800 1 1 10 ALA H H -7.112 -1.197 -23.676 1.00 . A A . 10 ALA H 1 1
14 17801 1 1 10 ALA HA H -5.547 -0.652 -25.975 1.00 . A A . 10 ALA HA 1 1
14 17802 1 1 10 ALA HB1 H -7.599 -1.321 -27.239 1.00 . A A . 10 ALA HB1 1 1
14 17803 1 1 10 ALA HB2 H -7.269 -2.429 -25.893 1.00 . A A . 10 ALA HB2 1 1
14 17804 1 1 10 ALA HB3 H -8.554 -1.210 -25.745 1.00 . A A . 10 ALA HB3 1 1
14 17805 1 1 10 ALA N N -6.478 -0.559 -24.118 1.00 . A A . 10 ALA N 1 1
14 17806 1 1 10 ALA O O -6.539 1.410 -27.109 1.00 . A A . 10 ALA O 1 1
14 17807 1 1 11 THR C C -6.923 4.081 -25.743 1.00 . A A . 11 THR C 1 1
14 17808 1 1 11 THR CA C -8.046 3.086 -25.483 1.00 . A A . 11 THR CA 1 1
14 17809 1 1 11 THR CB C -8.878 3.642 -24.312 1.00 . A A . 11 THR CB 1 1
14 17810 1 1 11 THR CG2 C -10.000 4.534 -24.784 1.00 . A A . 11 THR CG2 1 1
14 17811 1 1 11 THR H H -7.858 1.355 -24.263 1.00 . A A . 11 THR H 1 1
14 17812 1 1 11 THR HA H -8.666 3.038 -26.370 1.00 . A A . 11 THR HA 1 1
14 17813 1 1 11 THR HB H -8.220 4.204 -23.646 1.00 . A A . 11 THR HB 1 1
14 17814 1 1 11 THR HG1 H -10.294 2.825 -23.241 1.00 . A A . 11 THR HG1 1 1
14 17815 1 1 11 THR HG21 H -9.597 5.324 -25.426 1.00 . A A . 11 THR HG21 1 1
14 17816 1 1 11 THR HG22 H -10.486 4.986 -23.919 1.00 . A A . 11 THR HG22 1 1
14 17817 1 1 11 THR HG23 H -10.728 3.942 -25.343 1.00 . A A . 11 THR HG23 1 1
14 17818 1 1 11 THR N N -7.591 1.735 -25.157 1.00 . A A . 11 THR N 1 1
14 17819 1 1 11 THR O O -7.050 4.941 -26.615 1.00 . A A . 11 THR O 1 1
14 17820 1 1 11 THR OG1 O -9.441 2.543 -23.589 1.00 . A A . 11 THR OG1 1 1
14 17821 1 1 12 GLU C C -4.110 5.105 -26.413 1.00 . A A . 12 GLU C 1 1
14 17822 1 1 12 GLU CA C -4.784 5.019 -25.051 1.00 . A A . 12 GLU CA 1 1
14 17823 1 1 12 GLU CB C -3.722 4.774 -23.978 1.00 . A A . 12 GLU CB 1 1
14 17824 1 1 12 GLU CD C -1.973 6.452 -23.327 1.00 . A A . 12 GLU CD 1 1
14 17825 1 1 12 GLU CG C -3.396 6.010 -23.142 1.00 . A A . 12 GLU CG 1 1
14 17826 1 1 12 GLU H H -5.770 3.265 -24.279 1.00 . A A . 12 GLU H 1 1
14 17827 1 1 12 GLU HA H -5.242 5.993 -24.876 1.00 . A A . 12 GLU HA 1 1
14 17828 1 1 12 GLU HB2 H -4.040 3.991 -23.284 1.00 . A A . 12 GLU HB2 1 1
14 17829 1 1 12 GLU HB3 H -2.788 4.438 -24.458 1.00 . A A . 12 GLU HB3 1 1
14 17830 1 1 12 GLU HG2 H -4.036 6.828 -23.463 1.00 . A A . 12 GLU HG2 1 1
14 17831 1 1 12 GLU HG3 H -3.573 5.786 -22.088 1.00 . A A . 12 GLU HG3 1 1
14 17832 1 1 12 GLU N N -5.843 4.005 -24.967 1.00 . A A . 12 GLU N 1 1
14 17833 1 1 12 GLU O O -3.878 6.177 -26.905 1.00 . A A . 12 GLU O 1 1
14 17834 1 1 12 GLU OE1 O -1.705 7.150 -24.333 1.00 . A A . 12 GLU OE1 1 1
14 17835 1 1 12 GLU OE2 O -1.122 6.097 -22.501 1.00 . A A . 12 GLU OE2 1 1
14 17836 1 1 13 LYS C C -4.154 4.538 -29.429 1.00 . A A . 13 LYS C 1 1
14 17837 1 1 13 LYS CA C -3.220 3.972 -28.370 1.00 . A A . 13 LYS CA 1 1
14 17838 1 1 13 LYS CB C -2.749 2.577 -28.785 1.00 . A A . 13 LYS CB 1 1
14 17839 1 1 13 LYS CD C -3.317 0.158 -29.205 1.00 . A A . 13 LYS CD 1 1
14 17840 1 1 13 LYS CE C -4.475 -0.841 -29.234 1.00 . A A . 13 LYS CE 1 1
14 17841 1 1 13 LYS CG C -3.823 1.505 -28.738 1.00 . A A . 13 LYS CG 1 1
14 17842 1 1 13 LYS H H -4.107 3.088 -26.618 1.00 . A A . 13 LYS H 1 1
14 17843 1 1 13 LYS HA H -2.346 4.618 -28.331 1.00 . A A . 13 LYS HA 1 1
14 17844 1 1 13 LYS HB2 H -2.357 2.635 -29.794 1.00 . A A . 13 LYS HB2 1 1
14 17845 1 1 13 LYS HB3 H -1.929 2.268 -28.119 1.00 . A A . 13 LYS HB3 1 1
14 17846 1 1 13 LYS HD2 H -2.893 0.243 -30.199 1.00 . A A . 13 LYS HD2 1 1
14 17847 1 1 13 LYS HD3 H -2.546 -0.193 -28.516 1.00 . A A . 13 LYS HD3 1 1
14 17848 1 1 13 LYS HE2 H -4.907 -0.925 -28.236 1.00 . A A . 13 LYS HE2 1 1
14 17849 1 1 13 LYS HE3 H -5.250 -0.465 -29.917 1.00 . A A . 13 LYS HE3 1 1
14 17850 1 1 13 LYS HG2 H -4.169 1.420 -27.716 1.00 . A A . 13 LYS HG2 1 1
14 17851 1 1 13 LYS HG3 H -4.663 1.801 -29.378 1.00 . A A . 13 LYS HG3 1 1
14 17852 1 1 13 LYS HZ1 H -3.313 -2.556 -29.089 1.00 . A A . 13 LYS HZ1 1 1
14 17853 1 1 13 LYS HZ2 H -3.678 -2.136 -30.650 1.00 . A A . 13 LYS HZ2 1 1
14 17854 1 1 13 LYS HZ3 H -4.825 -2.828 -29.685 1.00 . A A . 13 LYS HZ3 1 1
14 17855 1 1 13 LYS N N -3.859 3.966 -27.048 1.00 . A A . 13 LYS N 1 1
14 17856 1 1 13 LYS NZ N -4.029 -2.204 -29.702 1.00 . A A . 13 LYS NZ 1 1
14 17857 1 1 13 LYS O O -3.678 5.150 -30.387 1.00 . A A . 13 LYS O 1 1
14 17858 1 1 14 VAL C C -6.415 6.414 -30.138 1.00 . A A . 14 VAL C 1 1
14 17859 1 1 14 VAL CA C -6.412 4.889 -30.270 1.00 . A A . 14 VAL CA 1 1
14 17860 1 1 14 VAL CB C -7.841 4.340 -30.032 1.00 . A A . 14 VAL CB 1 1
14 17861 1 1 14 VAL CG1 C -8.827 4.915 -31.071 1.00 . A A . 14 VAL CG1 1 1
14 17862 1 1 14 VAL CG2 C -7.847 2.790 -30.107 1.00 . A A . 14 VAL CG2 1 1
14 17863 1 1 14 VAL H H -5.812 3.894 -28.466 1.00 . A A . 14 VAL H 1 1
14 17864 1 1 14 VAL HA H -6.077 4.602 -31.272 1.00 . A A . 14 VAL HA 1 1
14 17865 1 1 14 VAL HB H -8.176 4.634 -29.036 1.00 . A A . 14 VAL HB 1 1
14 17866 1 1 14 VAL HG11 H -8.892 6.001 -30.955 1.00 . A A . 14 VAL HG11 1 1
14 17867 1 1 14 VAL HG12 H -8.495 4.672 -32.090 1.00 . A A . 14 VAL HG12 1 1
14 17868 1 1 14 VAL HG13 H -9.809 4.490 -30.906 1.00 . A A . 14 VAL HG13 1 1
14 17869 1 1 14 VAL HG21 H -7.202 2.381 -29.344 1.00 . A A . 14 VAL HG21 1 1
14 17870 1 1 14 VAL HG22 H -8.861 2.424 -29.950 1.00 . A A . 14 VAL HG22 1 1
14 17871 1 1 14 VAL HG23 H -7.491 2.456 -31.095 1.00 . A A . 14 VAL HG23 1 1
14 17872 1 1 14 VAL N N -5.464 4.360 -29.275 1.00 . A A . 14 VAL N 1 1
14 17873 1 1 14 VAL O O -6.349 7.151 -31.113 1.00 . A A . 14 VAL O 1 1
14 17874 1 1 15 LEU C C -5.157 8.947 -29.065 1.00 . A A . 15 LEU C 1 1
14 17875 1 1 15 LEU CA C -6.448 8.292 -28.593 1.00 . A A . 15 LEU CA 1 1
14 17876 1 1 15 LEU CB C -6.601 8.478 -27.088 1.00 . A A . 15 LEU CB 1 1
14 17877 1 1 15 LEU CD1 C -7.791 7.942 -25.023 1.00 . A A . 15 LEU CD1 1 1
14 17878 1 1 15 LEU CD2 C -8.994 9.274 -26.779 1.00 . A A . 15 LEU CD2 1 1
14 17879 1 1 15 LEU CG C -7.984 8.152 -26.508 1.00 . A A . 15 LEU CG 1 1
14 17880 1 1 15 LEU H H -6.485 6.217 -28.125 1.00 . A A . 15 LEU H 1 1
14 17881 1 1 15 LEU HA H -7.274 8.773 -29.107 1.00 . A A . 15 LEU HA 1 1
14 17882 1 1 15 LEU HB2 H -5.888 7.817 -26.609 1.00 . A A . 15 LEU HB2 1 1
14 17883 1 1 15 LEU HB3 H -6.315 9.499 -26.826 1.00 . A A . 15 LEU HB3 1 1
14 17884 1 1 15 LEU HD11 H -7.160 7.057 -24.858 1.00 . A A . 15 LEU HD11 1 1
14 17885 1 1 15 LEU HD12 H -8.742 7.789 -24.528 1.00 . A A . 15 LEU HD12 1 1
14 17886 1 1 15 LEU HD13 H -7.286 8.815 -24.586 1.00 . A A . 15 LEU HD13 1 1
14 17887 1 1 15 LEU HD21 H -9.109 9.413 -27.856 1.00 . A A . 15 LEU HD21 1 1
14 17888 1 1 15 LEU HD22 H -8.629 10.199 -26.334 1.00 . A A . 15 LEU HD22 1 1
14 17889 1 1 15 LEU HD23 H -9.959 9.009 -26.338 1.00 . A A . 15 LEU HD23 1 1
14 17890 1 1 15 LEU HG H -8.341 7.217 -26.947 1.00 . A A . 15 LEU HG 1 1
14 17891 1 1 15 LEU N N -6.450 6.870 -28.898 1.00 . A A . 15 LEU N 1 1
14 17892 1 1 15 LEU O O -5.180 10.015 -29.659 1.00 . A A . 15 LEU O 1 1
14 17893 1 1 16 CYS C C -2.712 8.978 -30.808 1.00 . A A . 16 CYS C 1 1
14 17894 1 1 16 CYS CA C -2.732 8.788 -29.283 1.00 . A A . 16 CYS CA 1 1
14 17895 1 1 16 CYS CB C -1.621 7.810 -28.883 1.00 . A A . 16 CYS CB 1 1
14 17896 1 1 16 CYS H H -4.069 7.411 -28.321 1.00 . A A . 16 CYS H 1 1
14 17897 1 1 16 CYS HA H -2.543 9.755 -28.812 1.00 . A A . 16 CYS HA 1 1
14 17898 1 1 16 CYS HB2 H -2.074 6.896 -28.491 1.00 . A A . 16 CYS HB2 1 1
14 17899 1 1 16 CYS HB3 H -1.043 7.550 -29.779 1.00 . A A . 16 CYS HB3 1 1
14 17900 1 1 16 CYS HG H -1.201 8.068 -26.535 1.00 . A A . 16 CYS HG 1 1
14 17901 1 1 16 CYS N N -4.035 8.285 -28.828 1.00 . A A . 16 CYS N 1 1
14 17902 1 1 16 CYS O O -2.259 9.999 -31.302 1.00 . A A . 16 CYS O 1 1
14 17903 1 1 16 CYS SG S -0.490 8.449 -27.623 1.00 . A A . 16 CYS SG 1 1
14 17904 1 1 17 ALA C C -4.208 9.231 -33.461 1.00 . A A . 17 ALA C 1 1
14 17905 1 1 17 ALA CA C -3.248 8.122 -33.003 1.00 . A A . 17 ALA CA 1 1
14 17906 1 1 17 ALA CB C -3.653 6.780 -33.607 1.00 . A A . 17 ALA CB 1 1
14 17907 1 1 17 ALA H H -3.597 7.171 -31.114 1.00 . A A . 17 ALA H 1 1
14 17908 1 1 17 ALA HA H -2.231 8.390 -33.350 1.00 . A A . 17 ALA HA 1 1
14 17909 1 1 17 ALA HB1 H -4.667 6.505 -33.266 1.00 . A A . 17 ALA HB1 1 1
14 17910 1 1 17 ALA HB2 H -3.651 6.853 -34.694 1.00 . A A . 17 ALA HB2 1 1
14 17911 1 1 17 ALA HB3 H -2.954 6.014 -33.296 1.00 . A A . 17 ALA HB3 1 1
14 17912 1 1 17 ALA N N -3.221 8.007 -31.548 1.00 . A A . 17 ALA N 1 1
14 17913 1 1 17 ALA O O -3.886 10.001 -34.340 1.00 . A A . 17 ALA O 1 1
14 17914 1 1 18 LEU C C -5.817 11.763 -32.941 1.00 . A A . 18 LEU C 1 1
14 17915 1 1 18 LEU CA C -6.344 10.349 -33.218 1.00 . A A . 18 LEU CA 1 1
14 17916 1 1 18 LEU CB C -7.676 10.166 -32.475 1.00 . A A . 18 LEU CB 1 1
14 17917 1 1 18 LEU CD1 C -9.816 8.953 -32.143 1.00 . A A . 18 LEU CD1 1 1
14 17918 1 1 18 LEU CD2 C -8.851 9.091 -34.469 1.00 . A A . 18 LEU CD2 1 1
14 17919 1 1 18 LEU CG C -8.533 8.979 -32.964 1.00 . A A . 18 LEU CG 1 1
14 17920 1 1 18 LEU H H -5.608 8.668 -32.101 1.00 . A A . 18 LEU H 1 1
14 17921 1 1 18 LEU HA H -6.525 10.282 -34.290 1.00 . A A . 18 LEU HA 1 1
14 17922 1 1 18 LEU HB2 H -7.464 10.039 -31.413 1.00 . A A . 18 LEU HB2 1 1
14 17923 1 1 18 LEU HB3 H -8.267 11.080 -32.607 1.00 . A A . 18 LEU HB3 1 1
14 17924 1 1 18 LEU HD11 H -10.378 9.863 -32.306 1.00 . A A . 18 LEU HD11 1 1
14 17925 1 1 18 LEU HD12 H -9.571 8.857 -31.087 1.00 . A A . 18 LEU HD12 1 1
14 17926 1 1 18 LEU HD13 H -10.422 8.094 -32.441 1.00 . A A . 18 LEU HD13 1 1
14 17927 1 1 18 LEU HD21 H -7.970 8.774 -35.054 1.00 . A A . 18 LEU HD21 1 1
14 17928 1 1 18 LEU HD22 H -9.109 10.111 -34.730 1.00 . A A . 18 LEU HD22 1 1
14 17929 1 1 18 LEU HD23 H -9.673 8.441 -34.720 1.00 . A A . 18 LEU HD23 1 1
14 17930 1 1 18 LEU HG H -8.000 8.048 -32.791 1.00 . A A . 18 LEU HG 1 1
14 17931 1 1 18 LEU N N -5.371 9.324 -32.841 1.00 . A A . 18 LEU N 1 1
14 17932 1 1 18 LEU O O -6.169 12.689 -33.663 1.00 . A A . 18 LEU O 1 1
14 17933 1 1 19 TYR C C -3.551 13.636 -32.955 1.00 . A A . 19 TYR C 1 1
14 17934 1 1 19 TYR CA C -4.344 13.235 -31.695 1.00 . A A . 19 TYR CA 1 1
14 17935 1 1 19 TYR CB C -3.386 13.171 -30.505 1.00 . A A . 19 TYR CB 1 1
14 17936 1 1 19 TYR CD1 C -5.241 13.086 -28.759 1.00 . A A . 19 TYR CD1 1 1
14 17937 1 1 19 TYR CD2 C -3.258 14.423 -28.295 1.00 . A A . 19 TYR CD2 1 1
14 17938 1 1 19 TYR CE1 C -5.766 13.456 -27.492 1.00 . A A . 19 TYR CE1 1 1
14 17939 1 1 19 TYR CE2 C -3.794 14.786 -27.041 1.00 . A A . 19 TYR CE2 1 1
14 17940 1 1 19 TYR CG C -3.970 13.574 -29.173 1.00 . A A . 19 TYR CG 1 1
14 17941 1 1 19 TYR CZ C -5.050 14.285 -26.653 1.00 . A A . 19 TYR CZ 1 1
14 17942 1 1 19 TYR H H -4.695 11.134 -31.357 1.00 . A A . 19 TYR H 1 1
14 17943 1 1 19 TYR HA H -5.107 13.985 -31.549 1.00 . A A . 19 TYR HA 1 1
14 17944 1 1 19 TYR HB2 H -3.006 12.127 -30.423 1.00 . A A . 19 TYR HB2 1 1
14 17945 1 1 19 TYR HB3 H -2.500 13.826 -30.699 1.00 . A A . 19 TYR HB3 1 1
14 17946 1 1 19 TYR HD1 H -5.815 12.412 -29.395 1.00 . A A . 19 TYR HD1 1 1
14 17947 1 1 19 TYR HD2 H -2.271 14.782 -28.590 1.00 . A A . 19 TYR HD2 1 1
14 17948 1 1 19 TYR HE1 H -6.721 13.070 -27.179 1.00 . A A . 19 TYR HE1 1 1
14 17949 1 1 19 TYR HE2 H -3.224 15.416 -26.400 1.00 . A A . 19 TYR HE2 1 1
14 17950 1 1 19 TYR HH H -4.986 15.205 -24.922 1.00 . A A . 19 TYR HH 1 1
14 17951 1 1 19 TYR N N -4.965 11.931 -31.937 1.00 . A A . 19 TYR N 1 1
14 17952 1 1 19 TYR O O -3.686 14.782 -33.428 1.00 . A A . 19 TYR O 1 1
14 17953 1 1 19 TYR OH O -5.556 14.594 -25.406 1.00 . A A . 19 TYR OH 1 1
14 17954 1 1 20 ALA C C -2.838 13.419 -35.896 1.00 . A A . 20 ALA C 1 1
14 17955 1 1 20 ALA CA C -1.982 13.017 -34.699 1.00 . A A . 20 ALA CA 1 1
14 17956 1 1 20 ALA CB C -1.136 11.774 -35.073 1.00 . A A . 20 ALA CB 1 1
14 17957 1 1 20 ALA H H -2.703 11.774 -33.121 1.00 . A A . 20 ALA H 1 1
14 17958 1 1 20 ALA HA H -1.315 13.845 -34.460 1.00 . A A . 20 ALA HA 1 1
14 17959 1 1 20 ALA HB1 H -0.459 12.031 -35.896 1.00 . A A . 20 ALA HB1 1 1
14 17960 1 1 20 ALA HB2 H -0.548 11.457 -34.212 1.00 . A A . 20 ALA HB2 1 1
14 17961 1 1 20 ALA HB3 H -1.786 10.963 -35.378 1.00 . A A . 20 ALA HB3 1 1
14 17962 1 1 20 ALA N N -2.766 12.711 -33.519 1.00 . A A . 20 ALA N 1 1
14 17963 1 1 20 ALA O O -2.524 14.390 -36.583 1.00 . A A . 20 ALA O 1 1
14 17964 1 1 21 GLU C C -5.473 14.369 -37.174 1.00 . A A . 21 GLU C 1 1
14 17965 1 1 21 GLU CA C -4.853 12.952 -37.229 1.00 . A A . 21 GLU CA 1 1
14 17966 1 1 21 GLU CB C -5.994 11.918 -37.202 1.00 . A A . 21 GLU CB 1 1
14 17967 1 1 21 GLU CD C -5.234 10.169 -38.857 1.00 . A A . 21 GLU CD 1 1
14 17968 1 1 21 GLU CG C -5.560 10.470 -37.409 1.00 . A A . 21 GLU CG 1 1
14 17969 1 1 21 GLU H H -4.156 11.899 -35.475 1.00 . A A . 21 GLU H 1 1
14 17970 1 1 21 GLU HA H -4.303 12.861 -38.169 1.00 . A A . 21 GLU HA 1 1
14 17971 1 1 21 GLU HB2 H -6.478 11.984 -36.221 1.00 . A A . 21 GLU HB2 1 1
14 17972 1 1 21 GLU HB3 H -6.728 12.187 -37.972 1.00 . A A . 21 GLU HB3 1 1
14 17973 1 1 21 GLU HG2 H -4.674 10.281 -36.807 1.00 . A A . 21 GLU HG2 1 1
14 17974 1 1 21 GLU HG3 H -6.359 9.806 -37.077 1.00 . A A . 21 GLU HG3 1 1
14 17975 1 1 21 GLU N N -3.927 12.695 -36.113 1.00 . A A . 21 GLU N 1 1
14 17976 1 1 21 GLU O O -5.792 14.956 -38.199 1.00 . A A . 21 GLU O 1 1
14 17977 1 1 21 GLU OE1 O -6.171 10.213 -39.687 1.00 . A A . 21 GLU OE1 1 1
14 17978 1 1 21 GLU OE2 O -4.068 9.875 -39.172 1.00 . A A . 21 GLU OE2 1 1
14 17979 1 1 22 ILE C C -5.315 17.329 -35.665 1.00 . A A . 22 ILE C 1 1
14 17980 1 1 22 ILE CA C -6.313 16.159 -35.754 1.00 . A A . 22 ILE CA 1 1
14 17981 1 1 22 ILE CB C -7.154 16.094 -34.404 1.00 . A A . 22 ILE CB 1 1
14 17982 1 1 22 ILE CD1 C -9.300 15.321 -35.694 1.00 . A A . 22 ILE CD1 1 1
14 17983 1 1 22 ILE CG1 C -8.281 15.068 -34.578 1.00 . A A . 22 ILE CG1 1 1
14 17984 1 1 22 ILE CG2 C -7.724 17.482 -34.014 1.00 . A A . 22 ILE CG2 1 1
14 17985 1 1 22 ILE H H -5.447 14.317 -35.150 1.00 . A A . 22 ILE H 1 1
14 17986 1 1 22 ILE HA H -7.000 16.391 -36.558 1.00 . A A . 22 ILE HA 1 1
14 17987 1 1 22 ILE HB H -6.435 15.829 -33.612 1.00 . A A . 22 ILE HB 1 1
14 17988 1 1 22 ILE HD11 H -8.794 15.180 -36.660 1.00 . A A . 22 ILE HD11 1 1
14 17989 1 1 22 ILE HD12 H -10.106 14.611 -35.621 1.00 . A A . 22 ILE HD12 1 1
14 17990 1 1 22 ILE HD13 H -9.728 16.313 -35.598 1.00 . A A . 22 ILE HD13 1 1
14 17991 1 1 22 ILE HG12 H -7.833 14.124 -34.672 1.00 . A A . 22 ILE HG12 1 1
14 17992 1 1 22 ILE HG13 H -8.777 14.930 -33.616 1.00 . A A . 22 ILE HG13 1 1
14 17993 1 1 22 ILE HG21 H -8.206 17.948 -34.873 1.00 . A A . 22 ILE HG21 1 1
14 17994 1 1 22 ILE HG22 H -8.459 17.366 -33.211 1.00 . A A . 22 ILE HG22 1 1
14 17995 1 1 22 ILE HG23 H -6.918 18.125 -33.653 1.00 . A A . 22 ILE HG23 1 1
14 17996 1 1 22 ILE N N -5.694 14.868 -35.967 1.00 . A A . 22 ILE N 1 1
14 17997 1 1 22 ILE O O -5.577 18.434 -36.158 1.00 . A A . 22 ILE O 1 1
14 17998 1 1 23 LEU C C -2.180 18.245 -35.960 1.00 . A A . 23 LEU C 1 1
14 17999 1 1 23 LEU CA C -3.161 18.113 -34.798 1.00 . A A . 23 LEU CA 1 1
14 18000 1 1 23 LEU CB C -2.396 17.793 -33.518 1.00 . A A . 23 LEU CB 1 1
14 18001 1 1 23 LEU CD1 C -2.541 17.097 -31.142 1.00 . A A . 23 LEU CD1 1 1
14 18002 1 1 23 LEU CD2 C -3.542 19.250 -31.805 1.00 . A A . 23 LEU CD2 1 1
14 18003 1 1 23 LEU CG C -3.255 17.827 -32.243 1.00 . A A . 23 LEU CG 1 1
14 18004 1 1 23 LEU H H -4.007 16.140 -34.696 1.00 . A A . 23 LEU H 1 1
14 18005 1 1 23 LEU HA H -3.663 19.070 -34.694 1.00 . A A . 23 LEU HA 1 1
14 18006 1 1 23 LEU HB2 H -1.964 16.797 -33.619 1.00 . A A . 23 LEU HB2 1 1
14 18007 1 1 23 LEU HB3 H -1.580 18.518 -33.416 1.00 . A A . 23 LEU HB3 1 1
14 18008 1 1 23 LEU HD11 H -3.142 17.153 -30.237 1.00 . A A . 23 LEU HD11 1 1
14 18009 1 1 23 LEU HD12 H -1.581 17.565 -30.987 1.00 . A A . 23 LEU HD12 1 1
14 18010 1 1 23 LEU HD13 H -2.397 16.070 -31.437 1.00 . A A . 23 LEU HD13 1 1
14 18011 1 1 23 LEU HD21 H -4.141 19.735 -32.559 1.00 . A A . 23 LEU HD21 1 1
14 18012 1 1 23 LEU HD22 H -2.603 19.786 -31.679 1.00 . A A . 23 LEU HD22 1 1
14 18013 1 1 23 LEU HD23 H -4.085 19.235 -30.857 1.00 . A A . 23 LEU HD23 1 1
14 18014 1 1 23 LEU HG H -4.200 17.323 -32.432 1.00 . A A . 23 LEU HG 1 1
14 18015 1 1 23 LEU N N -4.177 17.079 -35.049 1.00 . A A . 23 LEU N 1 1
14 18016 1 1 23 LEU O O -1.555 19.286 -36.121 1.00 . A A . 23 LEU O 1 1
14 18017 1 1 24 GLY C C 0.333 17.090 -37.489 1.00 . A A . 24 GLY C 1 1
14 18018 1 1 24 GLY CA C -1.128 17.206 -37.886 1.00 . A A . 24 GLY CA 1 1
14 18019 1 1 24 GLY H H -2.559 16.338 -36.570 1.00 . A A . 24 GLY H 1 1
14 18020 1 1 24 GLY HA2 H -1.369 16.374 -38.553 1.00 . A A . 24 GLY HA2 1 1
14 18021 1 1 24 GLY HA3 H -1.259 18.127 -38.423 1.00 . A A . 24 GLY HA3 1 1
14 18022 1 1 24 GLY N N -2.033 17.185 -36.747 1.00 . A A . 24 GLY N 1 1
14 18023 1 1 24 GLY O O 1.211 17.540 -38.213 1.00 . A A . 24 GLY O 1 1
14 18024 1 1 25 VAL C C 2.457 14.924 -36.181 1.00 . A A . 25 VAL C 1 1
14 18025 1 1 25 VAL CA C 1.949 16.307 -35.837 1.00 . A A . 25 VAL CA 1 1
14 18026 1 1 25 VAL CB C 2.020 16.521 -34.298 1.00 . A A . 25 VAL CB 1 1
14 18027 1 1 25 VAL CG1 C 1.697 17.972 -33.961 1.00 . A A . 25 VAL CG1 1 1
14 18028 1 1 25 VAL CG2 C 1.055 15.592 -33.540 1.00 . A A . 25 VAL CG2 1 1
14 18029 1 1 25 VAL H H -0.167 16.095 -35.801 1.00 . A A . 25 VAL H 1 1
14 18030 1 1 25 VAL HA H 2.594 17.038 -36.323 1.00 . A A . 25 VAL HA 1 1
14 18031 1 1 25 VAL HB H 3.036 16.310 -33.977 1.00 . A A . 25 VAL HB 1 1
14 18032 1 1 25 VAL HG11 H 1.787 18.124 -32.883 1.00 . A A . 25 VAL HG11 1 1
14 18033 1 1 25 VAL HG12 H 2.414 18.633 -34.477 1.00 . A A . 25 VAL HG12 1 1
14 18034 1 1 25 VAL HG13 H 0.702 18.215 -34.281 1.00 . A A . 25 VAL HG13 1 1
14 18035 1 1 25 VAL HG21 H 1.275 15.663 -32.460 1.00 . A A . 25 VAL HG21 1 1
14 18036 1 1 25 VAL HG22 H 0.030 15.890 -33.725 1.00 . A A . 25 VAL HG22 1 1
14 18037 1 1 25 VAL HG23 H 1.195 14.570 -33.858 1.00 . A A . 25 VAL HG23 1 1
14 18038 1 1 25 VAL N N 0.586 16.478 -36.345 1.00 . A A . 25 VAL N 1 1
14 18039 1 1 25 VAL O O 1.680 14.002 -36.395 1.00 . A A . 25 VAL O 1 1
14 18040 1 1 26 GLU C C 4.319 12.399 -35.799 1.00 . A A . 26 GLU C 1 1
14 18041 1 1 26 GLU CA C 4.405 13.563 -36.778 1.00 . A A . 26 GLU CA 1 1
14 18042 1 1 26 GLU CB C 5.877 13.827 -37.135 1.00 . A A . 26 GLU CB 1 1
14 18043 1 1 26 GLU CD C 6.443 15.338 -35.135 1.00 . A A . 26 GLU CD 1 1
14 18044 1 1 26 GLU CG C 6.844 14.120 -35.965 1.00 . A A . 26 GLU CG 1 1
14 18045 1 1 26 GLU H H 4.374 15.610 -36.123 1.00 . A A . 26 GLU H 1 1
14 18046 1 1 26 GLU HA H 3.897 13.255 -37.697 1.00 . A A . 26 GLU HA 1 1
14 18047 1 1 26 GLU HB2 H 6.241 12.949 -37.642 1.00 . A A . 26 GLU HB2 1 1
14 18048 1 1 26 GLU HB3 H 5.900 14.663 -37.809 1.00 . A A . 26 GLU HB3 1 1
14 18049 1 1 26 GLU HG2 H 6.885 13.240 -35.308 1.00 . A A . 26 GLU HG2 1 1
14 18050 1 1 26 GLU HG3 H 7.844 14.290 -36.373 1.00 . A A . 26 GLU HG3 1 1
14 18051 1 1 26 GLU N N 3.772 14.804 -36.307 1.00 . A A . 26 GLU N 1 1
14 18052 1 1 26 GLU O O 4.293 11.237 -36.199 1.00 . A A . 26 GLU O 1 1
14 18053 1 1 26 GLU OE1 O 6.075 16.381 -35.730 1.00 . A A . 26 GLU OE1 1 1
14 18054 1 1 26 GLU OE2 O 6.424 15.235 -33.893 1.00 . A A . 26 GLU OE2 1 1
14 18055 1 1 27 ARG C C 3.385 12.285 -32.256 1.00 . A A . 27 ARG C 1 1
14 18056 1 1 27 ARG CA C 4.133 11.719 -33.457 1.00 . A A . 27 ARG CA 1 1
14 18057 1 1 27 ARG CB C 5.507 11.207 -33.006 1.00 . A A . 27 ARG CB 1 1
14 18058 1 1 27 ARG CD C 7.446 11.617 -31.468 1.00 . A A . 27 ARG CD 1 1
14 18059 1 1 27 ARG CG C 6.368 12.252 -32.317 1.00 . A A . 27 ARG CG 1 1
14 18060 1 1 27 ARG CZ C 7.507 13.045 -29.432 1.00 . A A . 27 ARG CZ 1 1
14 18061 1 1 27 ARG H H 4.343 13.712 -34.271 1.00 . A A . 27 ARG H 1 1
14 18062 1 1 27 ARG HA H 3.569 10.890 -33.853 1.00 . A A . 27 ARG HA 1 1
14 18063 1 1 27 ARG HB2 H 5.348 10.375 -32.312 1.00 . A A . 27 ARG HB2 1 1
14 18064 1 1 27 ARG HB3 H 6.046 10.830 -33.873 1.00 . A A . 27 ARG HB3 1 1
14 18065 1 1 27 ARG HD2 H 7.014 10.824 -30.855 1.00 . A A . 27 ARG HD2 1 1
14 18066 1 1 27 ARG HD3 H 8.222 11.199 -32.111 1.00 . A A . 27 ARG HD3 1 1
14 18067 1 1 27 ARG HE H 8.900 13.056 -30.887 1.00 . A A . 27 ARG HE 1 1
14 18068 1 1 27 ARG HG2 H 6.816 12.902 -33.068 1.00 . A A . 27 ARG HG2 1 1
14 18069 1 1 27 ARG HG3 H 5.739 12.858 -31.668 1.00 . A A . 27 ARG HG3 1 1
14 18070 1 1 27 ARG HH11 H 5.880 11.843 -29.458 1.00 . A A . 27 ARG HH11 1 1
14 18071 1 1 27 ARG HH12 H 5.991 12.938 -28.095 1.00 . A A . 27 ARG HH12 1 1
14 18072 1 1 27 ARG HH21 H 8.959 14.391 -29.097 1.00 . A A . 27 ARG HH21 1 1
14 18073 1 1 27 ARG HH22 H 7.672 14.330 -27.907 1.00 . A A . 27 ARG HH22 1 1
14 18074 1 1 27 ARG N N 4.280 12.730 -34.517 1.00 . A A . 27 ARG N 1 1
14 18075 1 1 27 ARG NE N 8.047 12.628 -30.578 1.00 . A A . 27 ARG NE 1 1
14 18076 1 1 27 ARG NH1 N 6.380 12.557 -28.950 1.00 . A A . 27 ARG NH1 1 1
14 18077 1 1 27 ARG NH2 N 8.103 13.987 -28.758 1.00 . A A . 27 ARG NH2 1 1
14 18078 1 1 27 ARG O O 3.243 13.492 -32.114 1.00 . A A . 27 ARG O 1 1
14 18079 1 1 28 VAL C C 2.812 10.920 -29.009 1.00 . A A . 28 VAL C 1 1
14 18080 1 1 28 VAL CA C 2.257 11.781 -30.153 1.00 . A A . 28 VAL CA 1 1
14 18081 1 1 28 VAL CB C 0.708 11.557 -30.283 1.00 . A A . 28 VAL CB 1 1
14 18082 1 1 28 VAL CG1 C -0.042 12.175 -29.097 1.00 . A A . 28 VAL CG1 1 1
14 18083 1 1 28 VAL CG2 C 0.192 12.177 -31.575 1.00 . A A . 28 VAL CG2 1 1
14 18084 1 1 28 VAL H H 3.088 10.418 -31.547 1.00 . A A . 28 VAL H 1 1
14 18085 1 1 28 VAL HA H 2.434 12.825 -29.937 1.00 . A A . 28 VAL HA 1 1
14 18086 1 1 28 VAL HB H 0.506 10.495 -30.302 1.00 . A A . 28 VAL HB 1 1
14 18087 1 1 28 VAL HG11 H 0.310 11.729 -28.180 1.00 . A A . 28 VAL HG11 1 1
14 18088 1 1 28 VAL HG12 H 0.133 13.242 -29.069 1.00 . A A . 28 VAL HG12 1 1
14 18089 1 1 28 VAL HG13 H -1.125 11.978 -29.201 1.00 . A A . 28 VAL HG13 1 1
14 18090 1 1 28 VAL HG21 H -0.889 12.045 -31.629 1.00 . A A . 28 VAL HG21 1 1
14 18091 1 1 28 VAL HG22 H 0.434 13.226 -31.607 1.00 . A A . 28 VAL HG22 1 1
14 18092 1 1 28 VAL HG23 H 0.638 11.660 -32.439 1.00 . A A . 28 VAL HG23 1 1
14 18093 1 1 28 VAL N N 2.951 11.399 -31.376 1.00 . A A . 28 VAL N 1 1
14 18094 1 1 28 VAL O O 3.028 9.724 -29.177 1.00 . A A . 28 VAL O 1 1
14 18095 1 1 29 GLY C C 2.363 10.748 -25.671 1.00 . A A . 29 GLY C 1 1
14 18096 1 1 29 GLY CA C 3.492 10.824 -26.674 1.00 . A A . 29 GLY CA 1 1
14 18097 1 1 29 GLY H H 2.886 12.543 -27.806 1.00 . A A . 29 GLY H 1 1
14 18098 1 1 29 GLY HA2 H 3.806 9.786 -26.934 1.00 . A A . 29 GLY HA2 1 1
14 18099 1 1 29 GLY HA3 H 4.361 11.330 -26.186 1.00 . A A . 29 GLY HA3 1 1
14 18100 1 1 29 GLY N N 3.055 11.538 -27.863 1.00 . A A . 29 GLY N 1 1
14 18101 1 1 29 GLY O O 1.364 11.427 -25.824 1.00 . A A . 29 GLY O 1 1
14 18102 1 1 30 VAL C C 1.103 10.980 -22.866 1.00 . A A . 30 VAL C 1 1
14 18103 1 1 30 VAL CA C 1.404 9.718 -23.685 1.00 . A A . 30 VAL CA 1 1
14 18104 1 1 30 VAL CB C 1.752 8.540 -22.728 1.00 . A A . 30 VAL CB 1 1
14 18105 1 1 30 VAL CG1 C 1.810 7.221 -23.525 1.00 . A A . 30 VAL CG1 1 1
14 18106 1 1 30 VAL CG2 C 3.101 8.764 -21.993 1.00 . A A . 30 VAL CG2 1 1
14 18107 1 1 30 VAL H H 3.286 9.317 -24.606 1.00 . A A . 30 VAL H 1 1
14 18108 1 1 30 VAL HA H 0.500 9.443 -24.241 1.00 . A A . 30 VAL HA 1 1
14 18109 1 1 30 VAL HB H 0.972 8.466 -21.987 1.00 . A A . 30 VAL HB 1 1
14 18110 1 1 30 VAL HG11 H 0.810 7.034 -23.994 1.00 . A A . 30 VAL HG11 1 1
14 18111 1 1 30 VAL HG12 H 2.564 7.261 -24.291 1.00 . A A . 30 VAL HG12 1 1
14 18112 1 1 30 VAL HG13 H 2.016 6.398 -22.853 1.00 . A A . 30 VAL HG13 1 1
14 18113 1 1 30 VAL HG21 H 3.064 9.698 -21.421 1.00 . A A . 30 VAL HG21 1 1
14 18114 1 1 30 VAL HG22 H 3.271 7.948 -21.292 1.00 . A A . 30 VAL HG22 1 1
14 18115 1 1 30 VAL HG23 H 3.916 8.794 -22.698 1.00 . A A . 30 VAL HG23 1 1
14 18116 1 1 30 VAL N N 2.487 9.906 -24.650 1.00 . A A . 30 VAL N 1 1
14 18117 1 1 30 VAL O O 0.001 11.176 -22.381 1.00 . A A . 30 VAL O 1 1
14 18118 1 1 31 ASP C C 1.875 14.338 -22.891 1.00 . A A . 31 ASP C 1 1
14 18119 1 1 31 ASP CA C 1.978 13.091 -22.004 1.00 . A A . 31 ASP CA 1 1
14 18120 1 1 31 ASP CB C 3.207 13.233 -21.093 1.00 . A A . 31 ASP CB 1 1
14 18121 1 1 31 ASP CG C 3.225 12.246 -19.963 1.00 . A A . 31 ASP CG 1 1
14 18122 1 1 31 ASP H H 2.952 11.654 -23.234 1.00 . A A . 31 ASP H 1 1
14 18123 1 1 31 ASP HA H 1.114 13.002 -21.354 1.00 . A A . 31 ASP HA 1 1
14 18124 1 1 31 ASP HB2 H 4.113 13.156 -21.719 1.00 . A A . 31 ASP HB2 1 1
14 18125 1 1 31 ASP HB3 H 3.256 14.302 -20.657 1.00 . A A . 31 ASP HB3 1 1
14 18126 1 1 31 ASP N N 2.086 11.867 -22.772 1.00 . A A . 31 ASP N 1 1
14 18127 1 1 31 ASP O O 2.074 15.450 -22.452 1.00 . A A . 31 ASP O 1 1
14 18128 1 1 31 ASP OD1 O 2.204 12.166 -19.248 1.00 . A A . 31 ASP OD1 1 1
14 18129 1 1 31 ASP OD2 O 4.214 11.485 -19.809 1.00 . A A . 31 ASP OD2 1 1
14 18130 1 1 32 ASP C C 0.287 16.061 -24.980 1.00 . A A . 32 ASP C 1 1
14 18131 1 1 32 ASP CA C 1.589 15.274 -25.080 1.00 . A A . 32 ASP CA 1 1
14 18132 1 1 32 ASP CB C 1.831 14.839 -26.531 1.00 . A A . 32 ASP CB 1 1
14 18133 1 1 32 ASP CG C 3.263 15.097 -26.978 1.00 . A A . 32 ASP CG 1 1
14 18134 1 1 32 ASP H H 1.398 13.224 -24.519 1.00 . A A . 32 ASP H 1 1
14 18135 1 1 32 ASP HA H 2.409 15.938 -24.784 1.00 . A A . 32 ASP HA 1 1
14 18136 1 1 32 ASP HB2 H 1.558 13.777 -26.646 1.00 . A A . 32 ASP HB2 1 1
14 18137 1 1 32 ASP HB3 H 1.173 15.414 -27.162 1.00 . A A . 32 ASP HB3 1 1
14 18138 1 1 32 ASP N N 1.589 14.150 -24.175 1.00 . A A . 32 ASP N 1 1
14 18139 1 1 32 ASP O O -0.797 15.553 -25.279 1.00 . A A . 32 ASP O 1 1
14 18140 1 1 32 ASP OD1 O 3.749 16.236 -26.821 1.00 . A A . 32 ASP OD1 1 1
14 18141 1 1 32 ASP OD2 O 3.911 14.155 -27.476 1.00 . A A . 32 ASP OD2 1 1
14 18142 1 1 33 ALA C C -1.339 18.671 -25.581 1.00 . A A . 33 ALA C 1 1
14 18143 1 1 33 ALA CA C -0.812 18.103 -24.267 1.00 . A A . 33 ALA CA 1 1
14 18144 1 1 33 ALA CB C -0.485 19.228 -23.295 1.00 . A A . 33 ALA CB 1 1
14 18145 1 1 33 ALA H H 1.280 17.671 -24.235 1.00 . A A . 33 ALA H 1 1
14 18146 1 1 33 ALA HA H -1.582 17.470 -23.816 1.00 . A A . 33 ALA HA 1 1
14 18147 1 1 33 ALA HB1 H -0.146 18.820 -22.335 1.00 . A A . 33 ALA HB1 1 1
14 18148 1 1 33 ALA HB2 H 0.310 19.840 -23.717 1.00 . A A . 33 ALA HB2 1 1
14 18149 1 1 33 ALA HB3 H -1.358 19.852 -23.129 1.00 . A A . 33 ALA HB3 1 1
14 18150 1 1 33 ALA N N 0.378 17.288 -24.492 1.00 . A A . 33 ALA N 1 1
14 18151 1 1 33 ALA O O -0.686 19.449 -26.246 1.00 . A A . 33 ALA O 1 1
14 18152 1 1 34 PHE C C -3.137 20.232 -27.414 1.00 . A A . 34 PHE C 1 1
14 18153 1 1 34 PHE CA C -3.283 18.730 -27.094 1.00 . A A . 34 PHE CA 1 1
14 18154 1 1 34 PHE CB C -4.770 18.369 -26.922 1.00 . A A . 34 PHE CB 1 1
14 18155 1 1 34 PHE CD1 C -5.636 17.536 -29.152 1.00 . A A . 34 PHE CD1 1 1
14 18156 1 1 34 PHE CD2 C -6.400 19.693 -28.331 1.00 . A A . 34 PHE CD2 1 1
14 18157 1 1 34 PHE CE1 C -6.457 17.694 -30.311 1.00 . A A . 34 PHE CE1 1 1
14 18158 1 1 34 PHE CE2 C -7.234 19.861 -29.477 1.00 . A A . 34 PHE CE2 1 1
14 18159 1 1 34 PHE CG C -5.599 18.548 -28.164 1.00 . A A . 34 PHE CG 1 1
14 18160 1 1 34 PHE CZ C -7.255 18.848 -30.468 1.00 . A A . 34 PHE CZ 1 1
14 18161 1 1 34 PHE H H -3.068 17.693 -25.247 1.00 . A A . 34 PHE H 1 1
14 18162 1 1 34 PHE HA H -2.902 18.170 -27.948 1.00 . A A . 34 PHE HA 1 1
14 18163 1 1 34 PHE HB2 H -4.845 17.321 -26.621 1.00 . A A . 34 PHE HB2 1 1
14 18164 1 1 34 PHE HB3 H -5.159 18.974 -26.102 1.00 . A A . 34 PHE HB3 1 1
14 18165 1 1 34 PHE HD1 H -5.029 16.640 -29.046 1.00 . A A . 34 PHE HD1 1 1
14 18166 1 1 34 PHE HD2 H -6.381 20.461 -27.577 1.00 . A A . 34 PHE HD2 1 1
14 18167 1 1 34 PHE HE1 H -6.468 16.928 -31.072 1.00 . A A . 34 PHE HE1 1 1
14 18168 1 1 34 PHE HE2 H -7.845 20.749 -29.586 1.00 . A A . 34 PHE HE2 1 1
14 18169 1 1 34 PHE HZ H -7.863 18.941 -31.350 1.00 . A A . 34 PHE HZ 1 1
14 18170 1 1 34 PHE N N -2.580 18.326 -25.876 1.00 . A A . 34 PHE N 1 1
14 18171 1 1 34 PHE O O -2.941 20.600 -28.568 1.00 . A A . 34 PHE O 1 1
14 18172 1 1 35 HIS C C -1.780 23.080 -26.983 1.00 . A A . 35 HIS C 1 1
14 18173 1 1 35 HIS CA C -3.187 22.548 -26.667 1.00 . A A . 35 HIS CA 1 1
14 18174 1 1 35 HIS CB C -3.790 23.325 -25.486 1.00 . A A . 35 HIS CB 1 1
14 18175 1 1 35 HIS CD2 C -1.744 23.701 -23.914 1.00 . A A . 35 HIS CD2 1 1
14 18176 1 1 35 HIS CE1 C -2.459 22.694 -22.140 1.00 . A A . 35 HIS CE1 1 1
14 18177 1 1 35 HIS CG C -2.986 23.240 -24.223 1.00 . A A . 35 HIS CG 1 1
14 18178 1 1 35 HIS H H -3.388 20.776 -25.472 1.00 . A A . 35 HIS H 1 1
14 18179 1 1 35 HIS HA H -3.804 22.755 -27.539 1.00 . A A . 35 HIS HA 1 1
14 18180 1 1 35 HIS HB2 H -3.876 24.384 -25.782 1.00 . A A . 35 HIS HB2 1 1
14 18181 1 1 35 HIS HB3 H -4.790 22.949 -25.299 1.00 . A A . 35 HIS HB3 1 1
14 18182 1 1 35 HIS HD1 H -4.323 22.186 -22.918 1.00 . A A . 35 HIS HD1 1 1
14 18183 1 1 35 HIS HD2 H -1.086 24.251 -24.580 1.00 . A A . 35 HIS HD2 1 1
14 18184 1 1 35 HIS HE1 H -2.500 22.280 -21.148 1.00 . A A . 35 HIS HE1 1 1
14 18185 1 1 35 HIS N N -3.246 21.101 -26.411 1.00 . A A . 35 HIS N 1 1
14 18186 1 1 35 HIS ND1 N -3.430 22.617 -23.050 1.00 . A A . 35 HIS ND1 1 1
14 18187 1 1 35 HIS NE2 N -1.445 23.337 -22.645 1.00 . A A . 35 HIS NE2 1 1
14 18188 1 1 35 HIS O O -1.660 24.153 -27.562 1.00 . A A . 35 HIS O 1 1
14 18189 1 1 36 ASP C C 1.096 22.433 -28.208 1.00 . A A . 36 ASP C 1 1
14 18190 1 1 36 ASP CA C 0.636 22.847 -26.806 1.00 . A A . 36 ASP CA 1 1
14 18191 1 1 36 ASP CB C 1.592 22.296 -25.741 1.00 . A A . 36 ASP CB 1 1
14 18192 1 1 36 ASP CG C 1.346 22.924 -24.362 1.00 . A A . 36 ASP CG 1 1
14 18193 1 1 36 ASP H H -0.862 21.467 -26.124 1.00 . A A . 36 ASP H 1 1
14 18194 1 1 36 ASP HA H 0.647 23.934 -26.743 1.00 . A A . 36 ASP HA 1 1
14 18195 1 1 36 ASP HB2 H 1.460 21.220 -25.673 1.00 . A A . 36 ASP HB2 1 1
14 18196 1 1 36 ASP HB3 H 2.631 22.511 -26.045 1.00 . A A . 36 ASP HB3 1 1
14 18197 1 1 36 ASP N N -0.729 22.361 -26.586 1.00 . A A . 36 ASP N 1 1
14 18198 1 1 36 ASP O O 2.000 23.033 -28.790 1.00 . A A . 36 ASP O 1 1
14 18199 1 1 36 ASP OD1 O 1.205 24.165 -24.279 1.00 . A A . 36 ASP OD1 1 1
14 18200 1 1 36 ASP OD2 O 1.183 22.174 -23.375 1.00 . A A . 36 ASP OD2 1 1
14 18201 1 1 37 LEU C C -0.229 21.746 -31.103 1.00 . A A . 37 LEU C 1 1
14 18202 1 1 37 LEU CA C 0.647 20.968 -30.108 1.00 . A A . 37 LEU CA 1 1
14 18203 1 1 37 LEU CB C 0.341 19.463 -30.164 1.00 . A A . 37 LEU CB 1 1
14 18204 1 1 37 LEU CD1 C 0.591 17.072 -29.489 1.00 . A A . 37 LEU CD1 1 1
14 18205 1 1 37 LEU CD2 C 2.620 18.540 -29.464 1.00 . A A . 37 LEU CD2 1 1
14 18206 1 1 37 LEU CG C 1.126 18.503 -29.251 1.00 . A A . 37 LEU CG 1 1
14 18207 1 1 37 LEU H H -0.305 20.978 -28.218 1.00 . A A . 37 LEU H 1 1
14 18208 1 1 37 LEU HA H 1.692 21.127 -30.366 1.00 . A A . 37 LEU HA 1 1
14 18209 1 1 37 LEU HB2 H -0.719 19.334 -29.928 1.00 . A A . 37 LEU HB2 1 1
14 18210 1 1 37 LEU HB3 H 0.487 19.138 -31.192 1.00 . A A . 37 LEU HB3 1 1
14 18211 1 1 37 LEU HD11 H 1.285 16.350 -29.062 1.00 . A A . 37 LEU HD11 1 1
14 18212 1 1 37 LEU HD12 H 0.506 16.866 -30.554 1.00 . A A . 37 LEU HD12 1 1
14 18213 1 1 37 LEU HD13 H -0.391 16.960 -29.021 1.00 . A A . 37 LEU HD13 1 1
14 18214 1 1 37 LEU HD21 H 3.113 17.855 -28.786 1.00 . A A . 37 LEU HD21 1 1
14 18215 1 1 37 LEU HD22 H 2.962 19.585 -29.242 1.00 . A A . 37 LEU HD22 1 1
14 18216 1 1 37 LEU HD23 H 2.857 18.289 -30.523 1.00 . A A . 37 LEU HD23 1 1
14 18217 1 1 37 LEU HG H 0.940 18.770 -28.215 1.00 . A A . 37 LEU HG 1 1
14 18218 1 1 37 LEU N N 0.412 21.437 -28.752 1.00 . A A . 37 LEU N 1 1
14 18219 1 1 37 LEU O O -0.470 21.294 -32.214 1.00 . A A . 37 LEU O 1 1
14 18220 1 1 38 GLY C C -3.009 23.546 -31.492 1.00 . A A . 38 GLY C 1 1
14 18221 1 1 38 GLY CA C -1.498 23.773 -31.555 1.00 . A A . 38 GLY CA 1 1
14 18222 1 1 38 GLY H H -0.454 23.250 -29.774 1.00 . A A . 38 GLY H 1 1
14 18223 1 1 38 GLY HA2 H -1.296 24.811 -31.288 1.00 . A A . 38 GLY HA2 1 1
14 18224 1 1 38 GLY HA3 H -1.190 23.632 -32.587 1.00 . A A . 38 GLY HA3 1 1
14 18225 1 1 38 GLY N N -0.696 22.914 -30.693 1.00 . A A . 38 GLY N 1 1
14 18226 1 1 38 GLY O O -3.784 24.145 -32.246 1.00 . A A . 38 GLY O 1 1
14 18227 1 1 39 GLY C C -5.685 23.490 -29.983 1.00 . A A . 39 GLY C 1 1
14 18228 1 1 39 GLY CA C -4.839 22.332 -30.471 1.00 . A A . 39 GLY CA 1 1
14 18229 1 1 39 GLY H H -2.768 22.180 -30.008 1.00 . A A . 39 GLY H 1 1
14 18230 1 1 39 GLY HA2 H -5.200 22.005 -31.439 1.00 . A A . 39 GLY HA2 1 1
14 18231 1 1 39 GLY HA3 H -4.944 21.497 -29.773 1.00 . A A . 39 GLY HA3 1 1
14 18232 1 1 39 GLY N N -3.430 22.660 -30.603 1.00 . A A . 39 GLY N 1 1
14 18233 1 1 39 GLY O O -5.237 24.358 -29.254 1.00 . A A . 39 GLY O 1 1
14 18234 1 1 40 SER C C -9.207 23.894 -29.764 1.00 . A A . 40 SER C 1 1
14 18235 1 1 40 SER CA C -7.884 24.542 -30.049 1.00 . A A . 40 SER CA 1 1
14 18236 1 1 40 SER CB C -7.996 25.501 -31.243 1.00 . A A . 40 SER CB 1 1
14 18237 1 1 40 SER H H -7.272 22.712 -30.942 1.00 . A A . 40 SER H 1 1
14 18238 1 1 40 SER HA H -7.529 25.067 -29.169 1.00 . A A . 40 SER HA 1 1
14 18239 1 1 40 SER HB2 H -7.044 26.022 -31.394 1.00 . A A . 40 SER HB2 1 1
14 18240 1 1 40 SER HB3 H -8.211 24.935 -32.143 1.00 . A A . 40 SER HB3 1 1
14 18241 1 1 40 SER HG H -8.741 27.308 -31.431 1.00 . A A . 40 SER HG 1 1
14 18242 1 1 40 SER N N -6.945 23.477 -30.377 1.00 . A A . 40 SER N 1 1
14 18243 1 1 40 SER O O -9.398 22.750 -30.141 1.00 . A A . 40 SER O 1 1
14 18244 1 1 40 SER OG O -9.018 26.473 -31.026 1.00 . A A . 40 SER OG 1 1
14 18245 1 1 41 SER C C -12.158 23.736 -30.217 1.00 . A A . 41 SER C 1 1
14 18246 1 1 41 SER CA C -11.476 24.082 -28.898 1.00 . A A . 41 SER CA 1 1
14 18247 1 1 41 SER CB C -12.312 25.103 -28.131 1.00 . A A . 41 SER CB 1 1
14 18248 1 1 41 SER H H -9.929 25.559 -28.857 1.00 . A A . 41 SER H 1 1
14 18249 1 1 41 SER HA H -11.384 23.184 -28.295 1.00 . A A . 41 SER HA 1 1
14 18250 1 1 41 SER HB2 H -12.520 25.947 -28.763 1.00 . A A . 41 SER HB2 1 1
14 18251 1 1 41 SER HB3 H -13.250 24.634 -27.806 1.00 . A A . 41 SER HB3 1 1
14 18252 1 1 41 SER HG H -12.135 26.175 -26.502 1.00 . A A . 41 SER HG 1 1
14 18253 1 1 41 SER N N -10.137 24.616 -29.151 1.00 . A A . 41 SER N 1 1
14 18254 1 1 41 SER O O -12.948 22.792 -30.294 1.00 . A A . 41 SER O 1 1
14 18255 1 1 41 SER OG O -11.591 25.545 -26.987 1.00 . A A . 41 SER OG 1 1
14 18256 1 1 42 ALA C C -11.888 22.758 -33.070 1.00 . A A . 42 ALA C 1 1
14 18257 1 1 42 ALA CA C -12.330 24.158 -32.606 1.00 . A A . 42 ALA CA 1 1
14 18258 1 1 42 ALA CB C -11.865 25.238 -33.600 1.00 . A A . 42 ALA CB 1 1
14 18259 1 1 42 ALA H H -11.135 25.196 -31.177 1.00 . A A . 42 ALA H 1 1
14 18260 1 1 42 ALA HA H -13.417 24.185 -32.548 1.00 . A A . 42 ALA HA 1 1
14 18261 1 1 42 ALA HB1 H -10.777 25.198 -33.683 1.00 . A A . 42 ALA HB1 1 1
14 18262 1 1 42 ALA HB2 H -12.305 25.044 -34.586 1.00 . A A . 42 ALA HB2 1 1
14 18263 1 1 42 ALA HB3 H -12.174 26.222 -33.240 1.00 . A A . 42 ALA HB3 1 1
14 18264 1 1 42 ALA N N -11.803 24.448 -31.277 1.00 . A A . 42 ALA N 1 1
14 18265 1 1 42 ALA O O -12.669 22.005 -33.636 1.00 . A A . 42 ALA O 1 1
14 18266 1 1 43 LEU C C -10.535 20.050 -32.214 1.00 . A A . 43 LEU C 1 1
14 18267 1 1 43 LEU CA C -10.092 21.124 -33.194 1.00 . A A . 43 LEU CA 1 1
14 18268 1 1 43 LEU CB C -8.563 21.190 -33.248 1.00 . A A . 43 LEU CB 1 1
14 18269 1 1 43 LEU CD1 C -6.463 22.237 -34.147 1.00 . A A . 43 LEU CD1 1 1
14 18270 1 1 43 LEU CD2 C -8.227 21.498 -35.737 1.00 . A A . 43 LEU CD2 1 1
14 18271 1 1 43 LEU CG C -7.958 22.086 -34.349 1.00 . A A . 43 LEU CG 1 1
14 18272 1 1 43 LEU H H -10.031 23.066 -32.314 1.00 . A A . 43 LEU H 1 1
14 18273 1 1 43 LEU HA H -10.473 20.860 -34.177 1.00 . A A . 43 LEU HA 1 1
14 18274 1 1 43 LEU HB2 H -8.209 21.525 -32.284 1.00 . A A . 43 LEU HB2 1 1
14 18275 1 1 43 LEU HB3 H -8.194 20.167 -33.406 1.00 . A A . 43 LEU HB3 1 1
14 18276 1 1 43 LEU HD11 H -5.988 21.255 -34.101 1.00 . A A . 43 LEU HD11 1 1
14 18277 1 1 43 LEU HD12 H -6.275 22.774 -33.211 1.00 . A A . 43 LEU HD12 1 1
14 18278 1 1 43 LEU HD13 H -6.019 22.813 -34.969 1.00 . A A . 43 LEU HD13 1 1
14 18279 1 1 43 LEU HD21 H -7.749 22.117 -36.491 1.00 . A A . 43 LEU HD21 1 1
14 18280 1 1 43 LEU HD22 H -9.299 21.467 -35.928 1.00 . A A . 43 LEU HD22 1 1
14 18281 1 1 43 LEU HD23 H -7.821 20.484 -35.808 1.00 . A A . 43 LEU HD23 1 1
14 18282 1 1 43 LEU HG H -8.417 23.071 -34.285 1.00 . A A . 43 LEU HG 1 1
14 18283 1 1 43 LEU N N -10.634 22.423 -32.804 1.00 . A A . 43 LEU N 1 1
14 18284 1 1 43 LEU O O -10.659 18.892 -32.586 1.00 . A A . 43 LEU O 1 1
14 18285 1 1 44 ALA C C -12.584 18.861 -30.417 1.00 . A A . 44 ALA C 1 1
14 18286 1 1 44 ALA CA C -11.253 19.468 -29.970 1.00 . A A . 44 ALA CA 1 1
14 18287 1 1 44 ALA CB C -11.405 20.168 -28.612 1.00 . A A . 44 ALA CB 1 1
14 18288 1 1 44 ALA H H -10.659 21.392 -30.691 1.00 . A A . 44 ALA H 1 1
14 18289 1 1 44 ALA HA H -10.520 18.671 -29.880 1.00 . A A . 44 ALA HA 1 1
14 18290 1 1 44 ALA HB1 H -10.433 20.527 -28.269 1.00 . A A . 44 ALA HB1 1 1
14 18291 1 1 44 ALA HB2 H -12.099 21.008 -28.706 1.00 . A A . 44 ALA HB2 1 1
14 18292 1 1 44 ALA HB3 H -11.798 19.454 -27.892 1.00 . A A . 44 ALA HB3 1 1
14 18293 1 1 44 ALA N N -10.792 20.427 -30.973 1.00 . A A . 44 ALA N 1 1
14 18294 1 1 44 ALA O O -12.810 17.689 -30.257 1.00 . A A . 44 ALA O 1 1
14 18295 1 1 45 MET C C -14.491 18.157 -32.666 1.00 . A A . 45 MET C 1 1
14 18296 1 1 45 MET CA C -14.711 19.172 -31.548 1.00 . A A . 45 MET CA 1 1
14 18297 1 1 45 MET CB C -15.600 20.311 -32.059 1.00 . A A . 45 MET CB 1 1
14 18298 1 1 45 MET CE C -17.776 21.732 -28.783 1.00 . A A . 45 MET CE 1 1
14 18299 1 1 45 MET CG C -16.106 21.245 -30.956 1.00 . A A . 45 MET CG 1 1
14 18300 1 1 45 MET H H -13.205 20.659 -31.135 1.00 . A A . 45 MET H 1 1
14 18301 1 1 45 MET HA H -15.263 18.673 -30.734 1.00 . A A . 45 MET HA 1 1
14 18302 1 1 45 MET HB2 H -15.027 20.894 -32.806 1.00 . A A . 45 MET HB2 1 1
14 18303 1 1 45 MET HB3 H -16.475 19.879 -32.603 1.00 . A A . 45 MET HB3 1 1
14 18304 1 1 45 MET HE1 H -16.922 22.195 -28.264 1.00 . A A . 45 MET HE1 1 1
14 18305 1 1 45 MET HE2 H -18.263 22.478 -29.408 1.00 . A A . 45 MET HE2 1 1
14 18306 1 1 45 MET HE3 H -18.487 21.355 -28.060 1.00 . A A . 45 MET HE3 1 1
14 18307 1 1 45 MET HG2 H -15.260 21.662 -30.416 1.00 . A A . 45 MET HG2 1 1
14 18308 1 1 45 MET HG3 H -16.683 22.044 -31.412 1.00 . A A . 45 MET HG3 1 1
14 18309 1 1 45 MET N N -13.447 19.674 -31.032 1.00 . A A . 45 MET N 1 1
14 18310 1 1 45 MET O O -15.237 17.189 -32.779 1.00 . A A . 45 MET O 1 1
14 18311 1 1 45 MET SD S -17.191 20.372 -29.809 1.00 . A A . 45 MET SD 1 1
14 18312 1 1 46 ARG C C -12.580 16.077 -33.918 1.00 . A A . 46 ARG C 1 1
14 18313 1 1 46 ARG CA C -13.116 17.370 -34.520 1.00 . A A . 46 ARG CA 1 1
14 18314 1 1 46 ARG CB C -12.091 17.926 -35.483 1.00 . A A . 46 ARG CB 1 1
14 18315 1 1 46 ARG CD C -11.641 19.248 -37.401 1.00 . A A . 46 ARG CD 1 1
14 18316 1 1 46 ARG CG C -12.541 19.131 -36.230 1.00 . A A . 46 ARG CG 1 1
14 18317 1 1 46 ARG CZ C -10.821 20.995 -38.968 1.00 . A A . 46 ARG CZ 1 1
14 18318 1 1 46 ARG H H -12.843 19.139 -33.334 1.00 . A A . 46 ARG H 1 1
14 18319 1 1 46 ARG HA H -13.998 17.145 -35.092 1.00 . A A . 46 ARG HA 1 1
14 18320 1 1 46 ARG HB2 H -11.166 18.159 -34.940 1.00 . A A . 46 ARG HB2 1 1
14 18321 1 1 46 ARG HB3 H -11.867 17.138 -36.203 1.00 . A A . 46 ARG HB3 1 1
14 18322 1 1 46 ARG HD2 H -10.649 18.965 -37.054 1.00 . A A . 46 ARG HD2 1 1
14 18323 1 1 46 ARG HD3 H -11.952 18.529 -38.172 1.00 . A A . 46 ARG HD3 1 1
14 18324 1 1 46 ARG HE H -12.257 21.263 -37.589 1.00 . A A . 46 ARG HE 1 1
14 18325 1 1 46 ARG HG2 H -13.577 19.008 -36.554 1.00 . A A . 46 ARG HG2 1 1
14 18326 1 1 46 ARG HG3 H -12.434 20.014 -35.607 1.00 . A A . 46 ARG HG3 1 1
14 18327 1 1 46 ARG HH11 H -9.851 19.246 -39.205 1.00 . A A . 46 ARG HH11 1 1
14 18328 1 1 46 ARG HH12 H -9.358 20.531 -40.283 1.00 . A A . 46 ARG HH12 1 1
14 18329 1 1 46 ARG HH21 H -11.554 22.850 -38.976 1.00 . A A . 46 ARG HH21 1 1
14 18330 1 1 46 ARG HH22 H -10.301 22.528 -40.147 1.00 . A A . 46 ARG HH22 1 1
14 18331 1 1 46 ARG N N -13.446 18.340 -33.467 1.00 . A A . 46 ARG N 1 1
14 18332 1 1 46 ARG NE N -11.610 20.603 -37.972 1.00 . A A . 46 ARG NE 1 1
14 18333 1 1 46 ARG NH1 N -9.949 20.197 -39.535 1.00 . A A . 46 ARG NH1 1 1
14 18334 1 1 46 ARG NH2 N -10.899 22.218 -39.398 1.00 . A A . 46 ARG NH2 1 1
14 18335 1 1 46 ARG O O -12.875 14.999 -34.404 1.00 . A A . 46 ARG O 1 1
14 18336 1 1 47 LEU C C -12.364 14.205 -31.586 1.00 . A A . 47 LEU C 1 1
14 18337 1 1 47 LEU CA C -11.241 15.045 -32.154 1.00 . A A . 47 LEU CA 1 1
14 18338 1 1 47 LEU CB C -10.282 15.503 -31.040 1.00 . A A . 47 LEU CB 1 1
14 18339 1 1 47 LEU CD1 C -8.624 13.560 -31.072 1.00 . A A . 47 LEU CD1 1 1
14 18340 1 1 47 LEU CD2 C -8.863 15.008 -29.047 1.00 . A A . 47 LEU CD2 1 1
14 18341 1 1 47 LEU CG C -9.607 14.385 -30.235 1.00 . A A . 47 LEU CG 1 1
14 18342 1 1 47 LEU H H -11.567 17.124 -32.509 1.00 . A A . 47 LEU H 1 1
14 18343 1 1 47 LEU HA H -10.706 14.429 -32.861 1.00 . A A . 47 LEU HA 1 1
14 18344 1 1 47 LEU HB2 H -9.531 16.130 -31.442 1.00 . A A . 47 LEU HB2 1 1
14 18345 1 1 47 LEU HB3 H -10.858 16.098 -30.362 1.00 . A A . 47 LEU HB3 1 1
14 18346 1 1 47 LEU HD11 H -8.192 12.764 -30.452 1.00 . A A . 47 LEU HD11 1 1
14 18347 1 1 47 LEU HD12 H -7.830 14.212 -31.450 1.00 . A A . 47 LEU HD12 1 1
14 18348 1 1 47 LEU HD13 H -9.148 13.120 -31.917 1.00 . A A . 47 LEU HD13 1 1
14 18349 1 1 47 LEU HD21 H -8.001 15.584 -29.416 1.00 . A A . 47 LEU HD21 1 1
14 18350 1 1 47 LEU HD22 H -8.486 14.208 -28.388 1.00 . A A . 47 LEU HD22 1 1
14 18351 1 1 47 LEU HD23 H -9.529 15.658 -28.492 1.00 . A A . 47 LEU HD23 1 1
14 18352 1 1 47 LEU HG H -10.366 13.718 -29.829 1.00 . A A . 47 LEU HG 1 1
14 18353 1 1 47 LEU N N -11.805 16.205 -32.853 1.00 . A A . 47 LEU N 1 1
14 18354 1 1 47 LEU O O -12.407 12.997 -31.749 1.00 . A A . 47 LEU O 1 1
14 18355 1 1 48 ILE C C -15.269 13.503 -31.443 1.00 . A A . 48 ILE C 1 1
14 18356 1 1 48 ILE CA C -14.471 14.190 -30.345 1.00 . A A . 48 ILE CA 1 1
14 18357 1 1 48 ILE CB C -15.355 15.210 -29.563 1.00 . A A . 48 ILE CB 1 1
14 18358 1 1 48 ILE CD1 C -15.120 17.030 -27.770 1.00 . A A . 48 ILE CD1 1 1
14 18359 1 1 48 ILE CG1 C -14.577 15.734 -28.344 1.00 . A A . 48 ILE CG1 1 1
14 18360 1 1 48 ILE CG2 C -16.679 14.551 -29.098 1.00 . A A . 48 ILE CG2 1 1
14 18361 1 1 48 ILE H H -13.222 15.873 -30.838 1.00 . A A . 48 ILE H 1 1
14 18362 1 1 48 ILE HA H -14.114 13.428 -29.650 1.00 . A A . 48 ILE HA 1 1
14 18363 1 1 48 ILE HB H -15.594 16.050 -30.218 1.00 . A A . 48 ILE HB 1 1
14 18364 1 1 48 ILE HD11 H -14.432 17.378 -27.019 1.00 . A A . 48 ILE HD11 1 1
14 18365 1 1 48 ILE HD12 H -15.197 17.780 -28.566 1.00 . A A . 48 ILE HD12 1 1
14 18366 1 1 48 ILE HD13 H -16.103 16.847 -27.321 1.00 . A A . 48 ILE HD13 1 1
14 18367 1 1 48 ILE HG12 H -14.595 14.979 -27.557 1.00 . A A . 48 ILE HG12 1 1
14 18368 1 1 48 ILE HG13 H -13.540 15.900 -28.620 1.00 . A A . 48 ILE HG13 1 1
14 18369 1 1 48 ILE HG21 H -16.466 13.674 -28.510 1.00 . A A . 48 ILE HG21 1 1
14 18370 1 1 48 ILE HG22 H -17.253 15.247 -28.486 1.00 . A A . 48 ILE HG22 1 1
14 18371 1 1 48 ILE HG23 H -17.278 14.265 -29.964 1.00 . A A . 48 ILE HG23 1 1
14 18372 1 1 48 ILE N N -13.329 14.872 -30.933 1.00 . A A . 48 ILE N 1 1
14 18373 1 1 48 ILE O O -15.756 12.397 -31.241 1.00 . A A . 48 ILE O 1 1
14 18374 1 1 49 ALA C C -15.423 12.188 -34.146 1.00 . A A . 49 ALA C 1 1
14 18375 1 1 49 ALA CA C -16.121 13.494 -33.704 1.00 . A A . 49 ALA CA 1 1
14 18376 1 1 49 ALA CB C -16.266 14.473 -34.895 1.00 . A A . 49 ALA CB 1 1
14 18377 1 1 49 ALA H H -15.022 15.057 -32.740 1.00 . A A . 49 ALA H 1 1
14 18378 1 1 49 ALA HA H -17.110 13.233 -33.342 1.00 . A A . 49 ALA HA 1 1
14 18379 1 1 49 ALA HB1 H -16.761 15.378 -34.552 1.00 . A A . 49 ALA HB1 1 1
14 18380 1 1 49 ALA HB2 H -15.291 14.724 -35.298 1.00 . A A . 49 ALA HB2 1 1
14 18381 1 1 49 ALA HB3 H -16.883 14.000 -35.678 1.00 . A A . 49 ALA HB3 1 1
14 18382 1 1 49 ALA N N -15.399 14.129 -32.610 1.00 . A A . 49 ALA N 1 1
14 18383 1 1 49 ALA O O -16.080 11.176 -34.332 1.00 . A A . 49 ALA O 1 1
14 18384 1 1 50 ARG C C -13.435 9.931 -33.565 1.00 . A A . 50 ARG C 1 1
14 18385 1 1 50 ARG CA C -13.350 11.018 -34.627 1.00 . A A . 50 ARG CA 1 1
14 18386 1 1 50 ARG CB C -11.875 11.393 -34.797 1.00 . A A . 50 ARG CB 1 1
14 18387 1 1 50 ARG CD C -11.511 10.912 -37.245 1.00 . A A . 50 ARG CD 1 1
14 18388 1 1 50 ARG CG C -11.538 11.963 -36.135 1.00 . A A . 50 ARG CG 1 1
14 18389 1 1 50 ARG CZ C -9.496 10.703 -38.701 1.00 . A A . 50 ARG CZ 1 1
14 18390 1 1 50 ARG H H -13.561 13.056 -34.051 1.00 . A A . 50 ARG H 1 1
14 18391 1 1 50 ARG HA H -13.716 10.624 -35.576 1.00 . A A . 50 ARG HA 1 1
14 18392 1 1 50 ARG HB2 H -11.591 12.091 -34.024 1.00 . A A . 50 ARG HB2 1 1
14 18393 1 1 50 ARG HB3 H -11.334 10.506 -34.646 1.00 . A A . 50 ARG HB3 1 1
14 18394 1 1 50 ARG HD2 H -11.174 9.955 -36.846 1.00 . A A . 50 ARG HD2 1 1
14 18395 1 1 50 ARG HD3 H -12.521 10.788 -37.640 1.00 . A A . 50 ARG HD3 1 1
14 18396 1 1 50 ARG HE H -10.843 12.171 -38.816 1.00 . A A . 50 ARG HE 1 1
14 18397 1 1 50 ARG HG2 H -12.267 12.738 -36.387 1.00 . A A . 50 ARG HG2 1 1
14 18398 1 1 50 ARG HG3 H -10.564 12.438 -36.076 1.00 . A A . 50 ARG HG3 1 1
14 18399 1 1 50 ARG HH11 H -9.654 9.136 -37.470 1.00 . A A . 50 ARG HH11 1 1
14 18400 1 1 50 ARG HH12 H -8.245 9.157 -38.494 1.00 . A A . 50 ARG HH12 1 1
14 18401 1 1 50 ARG HH21 H -9.023 12.091 -40.076 1.00 . A A . 50 ARG HH21 1 1
14 18402 1 1 50 ARG HH22 H -7.873 10.765 -39.888 1.00 . A A . 50 ARG HH22 1 1
14 18403 1 1 50 ARG N N -14.124 12.213 -34.242 1.00 . A A . 50 ARG N 1 1
14 18404 1 1 50 ARG NE N -10.605 11.334 -38.328 1.00 . A A . 50 ARG NE 1 1
14 18405 1 1 50 ARG NH1 N -9.097 9.580 -38.167 1.00 . A A . 50 ARG NH1 1 1
14 18406 1 1 50 ARG NH2 N -8.752 11.227 -39.631 1.00 . A A . 50 ARG NH2 1 1
14 18407 1 1 50 ARG O O -13.428 8.745 -33.871 1.00 . A A . 50 ARG O 1 1
14 18408 1 1 51 ILE C C -14.961 8.591 -31.370 1.00 . A A . 51 ILE C 1 1
14 18409 1 1 51 ILE CA C -13.632 9.367 -31.232 1.00 . A A . 51 ILE CA 1 1
14 18410 1 1 51 ILE CB C -13.527 10.057 -29.821 1.00 . A A . 51 ILE CB 1 1
14 18411 1 1 51 ILE CD1 C -11.854 11.440 -28.393 1.00 . A A . 51 ILE CD1 1 1
14 18412 1 1 51 ILE CG1 C -12.060 10.486 -29.583 1.00 . A A . 51 ILE CG1 1 1
14 18413 1 1 51 ILE CG2 C -13.942 9.086 -28.713 1.00 . A A . 51 ILE CG2 1 1
14 18414 1 1 51 ILE H H -13.531 11.317 -32.080 1.00 . A A . 51 ILE H 1 1
14 18415 1 1 51 ILE HA H -12.855 8.666 -31.272 1.00 . A A . 51 ILE HA 1 1
14 18416 1 1 51 ILE HB H -14.193 10.916 -29.757 1.00 . A A . 51 ILE HB 1 1
14 18417 1 1 51 ILE HD11 H -10.832 11.810 -28.392 1.00 . A A . 51 ILE HD11 1 1
14 18418 1 1 51 ILE HD12 H -12.544 12.285 -28.472 1.00 . A A . 51 ILE HD12 1 1
14 18419 1 1 51 ILE HD13 H -12.029 10.899 -27.466 1.00 . A A . 51 ILE HD13 1 1
14 18420 1 1 51 ILE HG12 H -11.450 9.593 -29.421 1.00 . A A . 51 ILE HG12 1 1
14 18421 1 1 51 ILE HG13 H -11.697 10.964 -30.476 1.00 . A A . 51 ILE HG13 1 1
14 18422 1 1 51 ILE HG21 H -13.434 8.139 -28.864 1.00 . A A . 51 ILE HG21 1 1
14 18423 1 1 51 ILE HG22 H -13.655 9.469 -27.741 1.00 . A A . 51 ILE HG22 1 1
14 18424 1 1 51 ILE HG23 H -15.020 8.927 -28.744 1.00 . A A . 51 ILE HG23 1 1
14 18425 1 1 51 ILE N N -13.547 10.332 -32.316 1.00 . A A . 51 ILE N 1 1
14 18426 1 1 51 ILE O O -15.009 7.431 -31.054 1.00 . A A . 51 ILE O 1 1
14 18427 1 1 52 ARG C C -17.125 7.456 -33.215 1.00 . A A . 52 ARG C 1 1
14 18428 1 1 52 ARG CA C -17.267 8.517 -32.146 1.00 . A A . 52 ARG CA 1 1
14 18429 1 1 52 ARG CB C -18.338 9.445 -32.536 1.00 . A A . 52 ARG CB 1 1
14 18430 1 1 52 ARG CD C -19.821 11.393 -32.088 1.00 . A A . 52 ARG CD 1 1
14 18431 1 1 52 ARG CG C -18.703 10.470 -31.524 1.00 . A A . 52 ARG CG 1 1
14 18432 1 1 52 ARG CZ C -22.252 11.355 -31.830 1.00 . A A . 52 ARG CZ 1 1
14 18433 1 1 52 ARG H H -15.915 10.189 -32.161 1.00 . A A . 52 ARG H 1 1
14 18434 1 1 52 ARG HA H -17.530 7.982 -31.247 1.00 . A A . 52 ARG HA 1 1
14 18435 1 1 52 ARG HB2 H -18.045 9.930 -33.467 1.00 . A A . 52 ARG HB2 1 1
14 18436 1 1 52 ARG HB3 H -19.194 8.817 -32.758 1.00 . A A . 52 ARG HB3 1 1
14 18437 1 1 52 ARG HD2 H -19.616 12.425 -31.984 1.00 . A A . 52 ARG HD2 1 1
14 18438 1 1 52 ARG HD3 H -19.803 11.160 -33.127 1.00 . A A . 52 ARG HD3 1 1
14 18439 1 1 52 ARG HE H -20.960 10.759 -30.381 1.00 . A A . 52 ARG HE 1 1
14 18440 1 1 52 ARG HG2 H -19.060 9.973 -30.628 1.00 . A A . 52 ARG HG2 1 1
14 18441 1 1 52 ARG HG3 H -17.807 11.037 -31.321 1.00 . A A . 52 ARG HG3 1 1
14 18442 1 1 52 ARG HH11 H -21.702 11.971 -33.681 1.00 . A A . 52 ARG HH11 1 1
14 18443 1 1 52 ARG HH12 H -23.418 11.923 -33.383 1.00 . A A . 52 ARG HH12 1 1
14 18444 1 1 52 ARG HH21 H -23.148 10.789 -30.110 1.00 . A A . 52 ARG HH21 1 1
14 18445 1 1 52 ARG HH22 H -24.205 11.281 -31.426 1.00 . A A . 52 ARG HH22 1 1
14 18446 1 1 52 ARG N N -16.003 9.217 -31.898 1.00 . A A . 52 ARG N 1 1
14 18447 1 1 52 ARG NE N -21.036 11.153 -31.333 1.00 . A A . 52 ARG NE 1 1
14 18448 1 1 52 ARG NH1 N -22.478 11.793 -33.066 1.00 . A A . 52 ARG NH1 1 1
14 18449 1 1 52 ARG NH2 N -23.282 11.129 -31.068 1.00 . A A . 52 ARG NH2 1 1
14 18450 1 1 52 ARG O O -17.865 6.472 -33.210 1.00 . A A . 52 ARG O 1 1
14 18451 1 1 53 GLU C C -15.223 5.528 -34.701 1.00 . A A . 53 GLU C 1 1
14 18452 1 1 53 GLU CA C -15.998 6.722 -35.238 1.00 . A A . 53 GLU CA 1 1
14 18453 1 1 53 GLU CB C -15.196 7.387 -36.356 1.00 . A A . 53 GLU CB 1 1
14 18454 1 1 53 GLU CD C -14.932 9.442 -37.836 1.00 . A A . 53 GLU CD 1 1
14 18455 1 1 53 GLU CG C -15.872 8.598 -36.976 1.00 . A A . 53 GLU CG 1 1
14 18456 1 1 53 GLU H H -15.606 8.413 -34.068 1.00 . A A . 53 GLU H 1 1
14 18457 1 1 53 GLU HA H -16.976 6.385 -35.625 1.00 . A A . 53 GLU HA 1 1
14 18458 1 1 53 GLU HB2 H -14.240 7.717 -35.925 1.00 . A A . 53 GLU HB2 1 1
14 18459 1 1 53 GLU HB3 H -14.988 6.656 -37.138 1.00 . A A . 53 GLU HB3 1 1
14 18460 1 1 53 GLU HG2 H -16.716 8.268 -37.573 1.00 . A A . 53 GLU HG2 1 1
14 18461 1 1 53 GLU HG3 H -16.256 9.235 -36.175 1.00 . A A . 53 GLU HG3 1 1
14 18462 1 1 53 GLU N N -16.192 7.659 -34.145 1.00 . A A . 53 GLU N 1 1
14 18463 1 1 53 GLU O O -15.484 4.399 -35.065 1.00 . A A . 53 GLU O 1 1
14 18464 1 1 53 GLU OE1 O -14.094 8.881 -38.558 1.00 . A A . 53 GLU OE1 1 1
14 18465 1 1 53 GLU OE2 O -15.024 10.692 -37.751 1.00 . A A . 53 GLU OE2 1 1
14 18466 1 1 54 GLU C C -13.772 4.031 -32.107 1.00 . A A . 54 GLU C 1 1
14 18467 1 1 54 GLU CA C -13.325 4.777 -33.364 1.00 . A A . 54 GLU CA 1 1
14 18468 1 1 54 GLU CB C -11.974 5.407 -33.039 1.00 . A A . 54 GLU CB 1 1
14 18469 1 1 54 GLU CD C -10.754 4.752 -35.143 1.00 . A A . 54 GLU CD 1 1
14 18470 1 1 54 GLU CG C -11.205 5.898 -34.269 1.00 . A A . 54 GLU CG 1 1
14 18471 1 1 54 GLU H H -14.048 6.776 -33.620 1.00 . A A . 54 GLU H 1 1
14 18472 1 1 54 GLU HA H -13.197 4.082 -34.139 1.00 . A A . 54 GLU HA 1 1
14 18473 1 1 54 GLU HB2 H -12.131 6.252 -32.358 1.00 . A A . 54 GLU HB2 1 1
14 18474 1 1 54 GLU HB3 H -11.345 4.666 -32.511 1.00 . A A . 54 GLU HB3 1 1
14 18475 1 1 54 GLU HG2 H -11.818 6.585 -34.848 1.00 . A A . 54 GLU HG2 1 1
14 18476 1 1 54 GLU HG3 H -10.308 6.428 -33.933 1.00 . A A . 54 GLU HG3 1 1
14 18477 1 1 54 GLU N N -14.246 5.812 -33.856 1.00 . A A . 54 GLU N 1 1
14 18478 1 1 54 GLU O O -13.555 2.833 -32.004 1.00 . A A . 54 GLU O 1 1
14 18479 1 1 54 GLU OE1 O -10.128 3.804 -34.610 1.00 . A A . 54 GLU OE1 1 1
14 18480 1 1 54 GLU OE2 O -10.952 4.819 -36.366 1.00 . A A . 54 GLU OE2 1 1
14 18481 1 1 55 LEU C C -16.270 4.001 -29.752 1.00 . A A . 55 LEU C 1 1
14 18482 1 1 55 LEU CA C -14.726 4.117 -29.852 1.00 . A A . 55 LEU CA 1 1
14 18483 1 1 55 LEU CB C -14.214 4.929 -28.666 1.00 . A A . 55 LEU CB 1 1
14 18484 1 1 55 LEU CD1 C -12.436 6.043 -27.239 1.00 . A A . 55 LEU CD1 1 1
14 18485 1 1 55 LEU CD2 C -11.747 4.156 -28.704 1.00 . A A . 55 LEU CD2 1 1
14 18486 1 1 55 LEU CG C -12.714 5.326 -28.589 1.00 . A A . 55 LEU CG 1 1
14 18487 1 1 55 LEU H H -14.511 5.729 -31.258 1.00 . A A . 55 LEU H 1 1
14 18488 1 1 55 LEU HA H -14.385 3.098 -29.835 1.00 . A A . 55 LEU HA 1 1
14 18489 1 1 55 LEU HB2 H -14.814 5.851 -28.643 1.00 . A A . 55 LEU HB2 1 1
14 18490 1 1 55 LEU HB3 H -14.470 4.351 -27.777 1.00 . A A . 55 LEU HB3 1 1
14 18491 1 1 55 LEU HD11 H -11.425 6.490 -27.293 1.00 . A A . 55 LEU HD11 1 1
14 18492 1 1 55 LEU HD12 H -12.484 5.286 -26.436 1.00 . A A . 55 LEU HD12 1 1
14 18493 1 1 55 LEU HD13 H -13.199 6.808 -27.093 1.00 . A A . 55 LEU HD13 1 1
14 18494 1 1 55 LEU HD21 H -10.710 4.517 -28.551 1.00 . A A . 55 LEU HD21 1 1
14 18495 1 1 55 LEU HD22 H -11.819 3.717 -29.689 1.00 . A A . 55 LEU HD22 1 1
14 18496 1 1 55 LEU HD23 H -11.983 3.400 -27.950 1.00 . A A . 55 LEU HD23 1 1
14 18497 1 1 55 LEU HG H -12.521 6.029 -29.400 1.00 . A A . 55 LEU HG 1 1
14 18498 1 1 55 LEU N N -14.355 4.734 -31.136 1.00 . A A . 55 LEU N 1 1
14 18499 1 1 55 LEU O O -16.802 3.467 -28.792 1.00 . A A . 55 LEU O 1 1
14 18500 1 1 56 GLY C C -19.124 5.380 -29.733 1.00 . A A . 56 GLY C 1 1
14 18501 1 1 56 GLY CA C -18.431 4.514 -30.765 1.00 . A A . 56 GLY CA 1 1
14 18502 1 1 56 GLY H H -16.476 5.009 -31.498 1.00 . A A . 56 GLY H 1 1
14 18503 1 1 56 GLY HA2 H -18.775 4.819 -31.751 1.00 . A A . 56 GLY HA2 1 1
14 18504 1 1 56 GLY HA3 H -18.744 3.481 -30.598 1.00 . A A . 56 GLY HA3 1 1
14 18505 1 1 56 GLY N N -16.967 4.566 -30.736 1.00 . A A . 56 GLY N 1 1
14 18506 1 1 56 GLY O O -20.300 5.172 -29.455 1.00 . A A . 56 GLY O 1 1
14 18507 1 1 57 VAL C C -18.476 8.608 -28.219 1.00 . A A . 57 VAL C 1 1
14 18508 1 1 57 VAL CA C -18.946 7.173 -28.075 1.00 . A A . 57 VAL CA 1 1
14 18509 1 1 57 VAL CB C -18.548 6.678 -26.639 1.00 . A A . 57 VAL CB 1 1
14 18510 1 1 57 VAL CG1 C -19.187 5.309 -26.356 1.00 . A A . 57 VAL CG1 1 1
14 18511 1 1 57 VAL CG2 C -17.009 6.569 -26.470 1.00 . A A . 57 VAL CG2 1 1
14 18512 1 1 57 VAL H H -17.459 6.473 -29.439 1.00 . A A . 57 VAL H 1 1
14 18513 1 1 57 VAL HA H -20.036 7.168 -28.144 1.00 . A A . 57 VAL HA 1 1
14 18514 1 1 57 VAL HB H -18.925 7.383 -25.912 1.00 . A A . 57 VAL HB 1 1
14 18515 1 1 57 VAL HG11 H -20.257 5.346 -26.601 1.00 . A A . 57 VAL HG11 1 1
14 18516 1 1 57 VAL HG12 H -18.708 4.538 -26.970 1.00 . A A . 57 VAL HG12 1 1
14 18517 1 1 57 VAL HG13 H -19.068 5.067 -25.306 1.00 . A A . 57 VAL HG13 1 1
14 18518 1 1 57 VAL HG21 H -16.774 6.330 -25.436 1.00 . A A . 57 VAL HG21 1 1
14 18519 1 1 57 VAL HG22 H -16.621 5.786 -27.109 1.00 . A A . 57 VAL HG22 1 1
14 18520 1 1 57 VAL HG23 H -16.538 7.523 -26.729 1.00 . A A . 57 VAL HG23 1 1
14 18521 1 1 57 VAL N N -18.408 6.327 -29.152 1.00 . A A . 57 VAL N 1 1
14 18522 1 1 57 VAL O O -17.460 8.884 -28.848 1.00 . A A . 57 VAL O 1 1
14 18523 1 1 58 ASP C C -18.037 11.301 -26.455 1.00 . A A . 58 ASP C 1 1
14 18524 1 1 58 ASP CA C -18.880 10.950 -27.674 1.00 . A A . 58 ASP CA 1 1
14 18525 1 1 58 ASP CB C -20.152 11.800 -27.705 1.00 . A A . 58 ASP CB 1 1
14 18526 1 1 58 ASP CG C -21.415 10.951 -27.613 1.00 . A A . 58 ASP CG 1 1
14 18527 1 1 58 ASP H H -20.051 9.256 -27.137 1.00 . A A . 58 ASP H 1 1
14 18528 1 1 58 ASP HA H -18.301 11.159 -28.575 1.00 . A A . 58 ASP HA 1 1
14 18529 1 1 58 ASP HB2 H -20.141 12.506 -26.888 1.00 . A A . 58 ASP HB2 1 1
14 18530 1 1 58 ASP HB3 H -20.175 12.354 -28.641 1.00 . A A . 58 ASP HB3 1 1
14 18531 1 1 58 ASP N N -19.214 9.531 -27.641 1.00 . A A . 58 ASP N 1 1
14 18532 1 1 58 ASP O O -18.530 11.329 -25.321 1.00 . A A . 58 ASP O 1 1
14 18533 1 1 58 ASP OD1 O -21.859 10.629 -26.493 1.00 . A A . 58 ASP OD1 1 1
14 18534 1 1 58 ASP OD2 O -21.937 10.566 -28.679 1.00 . A A . 58 ASP OD2 1 1
14 18535 1 1 59 LEU C C -16.319 13.333 -25.043 1.00 . A A . 59 LEU C 1 1
14 18536 1 1 59 LEU CA C -15.863 11.969 -25.591 1.00 . A A . 59 LEU CA 1 1
14 18537 1 1 59 LEU CB C -14.412 12.050 -26.116 1.00 . A A . 59 LEU CB 1 1
14 18538 1 1 59 LEU CD1 C -12.877 13.885 -25.257 1.00 . A A . 59 LEU CD1 1 1
14 18539 1 1 59 LEU CD2 C -13.415 12.019 -23.715 1.00 . A A . 59 LEU CD2 1 1
14 18540 1 1 59 LEU CG C -13.220 12.401 -25.177 1.00 . A A . 59 LEU CG 1 1
14 18541 1 1 59 LEU H H -16.391 11.503 -27.615 1.00 . A A . 59 LEU H 1 1
14 18542 1 1 59 LEU HA H -15.918 11.208 -24.817 1.00 . A A . 59 LEU HA 1 1
14 18543 1 1 59 LEU HB2 H -14.188 11.083 -26.544 1.00 . A A . 59 LEU HB2 1 1
14 18544 1 1 59 LEU HB3 H -14.396 12.766 -26.937 1.00 . A A . 59 LEU HB3 1 1
14 18545 1 1 59 LEU HD11 H -13.754 14.489 -24.949 1.00 . A A . 59 LEU HD11 1 1
14 18546 1 1 59 LEU HD12 H -12.611 14.146 -26.273 1.00 . A A . 59 LEU HD12 1 1
14 18547 1 1 59 LEU HD13 H -12.047 14.096 -24.603 1.00 . A A . 59 LEU HD13 1 1
14 18548 1 1 59 LEU HD21 H -14.018 12.778 -23.222 1.00 . A A . 59 LEU HD21 1 1
14 18549 1 1 59 LEU HD22 H -12.436 11.965 -23.228 1.00 . A A . 59 LEU HD22 1 1
14 18550 1 1 59 LEU HD23 H -13.905 11.051 -23.652 1.00 . A A . 59 LEU HD23 1 1
14 18551 1 1 59 LEU HG H -12.345 11.856 -25.535 1.00 . A A . 59 LEU HG 1 1
14 18552 1 1 59 LEU N N -16.759 11.571 -26.678 1.00 . A A . 59 LEU N 1 1
14 18553 1 1 59 LEU O O -16.321 14.324 -25.765 1.00 . A A . 59 LEU O 1 1
14 18554 1 1 60 PRO C C -15.880 15.683 -23.249 1.00 . A A . 60 PRO C 1 1
14 18555 1 1 60 PRO CA C -17.001 14.733 -23.177 1.00 . A A . 60 PRO CA 1 1
14 18556 1 1 60 PRO CB C -17.326 14.394 -21.695 1.00 . A A . 60 PRO CB 1 1
14 18557 1 1 60 PRO CD C -16.729 12.324 -22.768 1.00 . A A . 60 PRO CD 1 1
14 18558 1 1 60 PRO CG C -16.920 13.047 -21.452 1.00 . A A . 60 PRO CG 1 1
14 18559 1 1 60 PRO HA H -17.854 15.200 -23.660 1.00 . A A . 60 PRO HA 1 1
14 18560 1 1 60 PRO HB2 H -16.711 15.186 -21.144 1.00 . A A . 60 PRO HB2 1 1
14 18561 1 1 60 PRO HB3 H -18.372 14.667 -21.462 1.00 . A A . 60 PRO HB3 1 1
14 18562 1 1 60 PRO HD2 H -15.776 11.744 -22.843 1.00 . A A . 60 PRO HD2 1 1
14 18563 1 1 60 PRO HD3 H -17.614 11.707 -22.962 1.00 . A A . 60 PRO HD3 1 1
14 18564 1 1 60 PRO HG2 H -15.992 13.050 -20.899 1.00 . A A . 60 PRO HG2 1 1
14 18565 1 1 60 PRO HG3 H -17.687 12.554 -20.861 1.00 . A A . 60 PRO HG3 1 1
14 18566 1 1 60 PRO N N -16.670 13.439 -23.746 1.00 . A A . 60 PRO N 1 1
14 18567 1 1 60 PRO O O -14.849 15.404 -22.703 1.00 . A A . 60 PRO O 1 1
14 18568 1 1 61 ILE C C -14.507 18.306 -22.495 1.00 . A A . 61 ILE C 1 1
14 18569 1 1 61 ILE CA C -15.022 17.865 -23.890 1.00 . A A . 61 ILE CA 1 1
14 18570 1 1 61 ILE CB C -15.470 19.103 -24.742 1.00 . A A . 61 ILE CB 1 1
14 18571 1 1 61 ILE CD1 C -14.566 20.879 -26.387 1.00 . A A . 61 ILE CD1 1 1
14 18572 1 1 61 ILE CG1 C -14.250 19.890 -25.240 1.00 . A A . 61 ILE CG1 1 1
14 18573 1 1 61 ILE CG2 C -16.458 20.011 -23.960 1.00 . A A . 61 ILE CG2 1 1
14 18574 1 1 61 ILE H H -16.995 17.056 -24.254 1.00 . A A . 61 ILE H 1 1
14 18575 1 1 61 ILE HA H -14.191 17.406 -24.396 1.00 . A A . 61 ILE HA 1 1
14 18576 1 1 61 ILE HB H -15.990 18.711 -25.611 1.00 . A A . 61 ILE HB 1 1
14 18577 1 1 61 ILE HD11 H -13.634 21.361 -26.705 1.00 . A A . 61 ILE HD11 1 1
14 18578 1 1 61 ILE HD12 H -14.983 20.341 -27.223 1.00 . A A . 61 ILE HD12 1 1
14 18579 1 1 61 ILE HD13 H -15.261 21.652 -26.038 1.00 . A A . 61 ILE HD13 1 1
14 18580 1 1 61 ILE HG12 H -13.833 20.446 -24.405 1.00 . A A . 61 ILE HG12 1 1
14 18581 1 1 61 ILE HG13 H -13.524 19.196 -25.597 1.00 . A A . 61 ILE HG13 1 1
14 18582 1 1 61 ILE HG21 H -15.926 20.510 -23.140 1.00 . A A . 61 ILE HG21 1 1
14 18583 1 1 61 ILE HG22 H -16.860 20.779 -24.624 1.00 . A A . 61 ILE HG22 1 1
14 18584 1 1 61 ILE HG23 H -17.276 19.423 -23.569 1.00 . A A . 61 ILE HG23 1 1
14 18585 1 1 61 ILE N N -16.098 16.859 -23.827 1.00 . A A . 61 ILE N 1 1
14 18586 1 1 61 ILE O O -13.381 18.749 -22.330 1.00 . A A . 61 ILE O 1 1
14 18587 1 1 62 ARG C C -13.772 17.575 -19.669 1.00 . A A . 62 ARG C 1 1
14 18588 1 1 62 ARG CA C -14.958 18.393 -20.108 1.00 . A A . 62 ARG CA 1 1
14 18589 1 1 62 ARG CB C -16.159 18.167 -19.153 1.00 . A A . 62 ARG CB 1 1
14 18590 1 1 62 ARG CD C -18.316 19.012 -18.244 1.00 . A A . 62 ARG CD 1 1
14 18591 1 1 62 ARG CG C -17.289 19.156 -19.361 1.00 . A A . 62 ARG CG 1 1
14 18592 1 1 62 ARG CZ C -20.507 20.025 -17.572 1.00 . A A . 62 ARG CZ 1 1
14 18593 1 1 62 ARG H H -16.246 17.710 -21.667 1.00 . A A . 62 ARG H 1 1
14 18594 1 1 62 ARG HA H -14.701 19.432 -20.077 1.00 . A A . 62 ARG HA 1 1
14 18595 1 1 62 ARG HB2 H -16.483 17.145 -19.308 1.00 . A A . 62 ARG HB2 1 1
14 18596 1 1 62 ARG HB3 H -15.864 18.190 -18.142 1.00 . A A . 62 ARG HB3 1 1
14 18597 1 1 62 ARG HD2 H -18.636 17.967 -18.180 1.00 . A A . 62 ARG HD2 1 1
14 18598 1 1 62 ARG HD3 H -17.857 19.294 -17.290 1.00 . A A . 62 ARG HD3 1 1
14 18599 1 1 62 ARG HE H -19.617 20.290 -19.352 1.00 . A A . 62 ARG HE 1 1
14 18600 1 1 62 ARG HG2 H -16.890 20.180 -19.356 1.00 . A A . 62 ARG HG2 1 1
14 18601 1 1 62 ARG HG3 H -17.788 18.930 -20.298 1.00 . A A . 62 ARG HG3 1 1
14 18602 1 1 62 ARG HH11 H -19.709 18.912 -16.083 1.00 . A A . 62 ARG HH11 1 1
14 18603 1 1 62 ARG HH12 H -21.265 19.651 -15.745 1.00 . A A . 62 ARG HH12 1 1
14 18604 1 1 62 ARG HH21 H -21.569 21.222 -18.797 1.00 . A A . 62 ARG HH21 1 1
14 18605 1 1 62 ARG HH22 H -22.287 20.888 -17.226 1.00 . A A . 62 ARG HH22 1 1
14 18606 1 1 62 ARG N N -15.339 18.096 -21.490 1.00 . A A . 62 ARG N 1 1
14 18607 1 1 62 ARG NE N -19.522 19.846 -18.457 1.00 . A A . 62 ARG NE 1 1
14 18608 1 1 62 ARG NH1 N -20.494 19.482 -16.379 1.00 . A A . 62 ARG NH1 1 1
14 18609 1 1 62 ARG NH2 N -21.534 20.772 -17.892 1.00 . A A . 62 ARG NH2 1 1
14 18610 1 1 62 ARG O O -12.880 18.039 -18.951 1.00 . A A . 62 ARG O 1 1
14 18611 1 1 63 GLN C C -11.428 15.745 -20.508 1.00 . A A . 63 GLN C 1 1
14 18612 1 1 63 GLN CA C -12.798 15.429 -19.802 1.00 . A A . 63 GLN CA 1 1
14 18613 1 1 63 GLN CB C -13.181 13.990 -20.201 1.00 . A A . 63 GLN CB 1 1
14 18614 1 1 63 GLN CD C -14.550 13.753 -18.031 1.00 . A A . 63 GLN CD 1 1
14 18615 1 1 63 GLN CG C -13.541 13.196 -18.977 1.00 . A A . 63 GLN CG 1 1
14 18616 1 1 63 GLN H H -14.510 16.075 -20.802 1.00 . A A . 63 GLN H 1 1
14 18617 1 1 63 GLN HA H -12.683 15.431 -18.728 1.00 . A A . 63 GLN HA 1 1
14 18618 1 1 63 GLN HB2 H -14.242 14.110 -20.711 1.00 . A A . 63 GLN HB2 1 1
14 18619 1 1 63 GLN HB3 H -12.465 13.537 -20.743 1.00 . A A . 63 GLN HB3 1 1
14 18620 1 1 63 GLN HE21 H -15.768 14.121 -19.556 1.00 . A A . 63 GLN HE21 1 1
14 18621 1 1 63 GLN HE22 H -16.295 14.711 -17.984 1.00 . A A . 63 GLN HE22 1 1
14 18622 1 1 63 GLN HG2 H -13.897 12.215 -19.258 1.00 . A A . 63 GLN HG2 1 1
14 18623 1 1 63 GLN HG3 H -12.634 13.043 -18.385 1.00 . A A . 63 GLN HG3 1 1
14 18624 1 1 63 GLN N N -13.766 16.367 -20.158 1.00 . A A . 63 GLN N 1 1
14 18625 1 1 63 GLN NE2 N -15.609 14.243 -18.557 1.00 . A A . 63 GLN NE2 1 1
14 18626 1 1 63 GLN O O -10.359 15.776 -19.873 1.00 . A A . 63 GLN O 1 1
14 18627 1 1 63 GLN OE1 O -14.359 13.777 -16.805 1.00 . A A . 63 GLN OE1 1 1
14 18628 1 1 64 LEU C C -9.736 17.974 -21.893 1.00 . A A . 64 LEU C 1 1
14 18629 1 1 64 LEU CA C -10.360 16.713 -22.523 1.00 . A A . 64 LEU CA 1 1
14 18630 1 1 64 LEU CB C -10.794 17.016 -23.948 1.00 . A A . 64 LEU CB 1 1
14 18631 1 1 64 LEU CD1 C -8.871 15.861 -25.162 1.00 . A A . 64 LEU CD1 1 1
14 18632 1 1 64 LEU CD2 C -10.254 17.705 -26.276 1.00 . A A . 64 LEU CD2 1 1
14 18633 1 1 64 LEU CG C -9.658 17.193 -24.962 1.00 . A A . 64 LEU CG 1 1
14 18634 1 1 64 LEU H H -12.429 16.270 -22.197 1.00 . A A . 64 LEU H 1 1
14 18635 1 1 64 LEU HA H -9.607 15.921 -22.521 1.00 . A A . 64 LEU HA 1 1
14 18636 1 1 64 LEU HB2 H -11.421 16.185 -24.296 1.00 . A A . 64 LEU HB2 1 1
14 18637 1 1 64 LEU HB3 H -11.400 17.923 -23.932 1.00 . A A . 64 LEU HB3 1 1
14 18638 1 1 64 LEU HD11 H -8.425 15.558 -24.202 1.00 . A A . 64 LEU HD11 1 1
14 18639 1 1 64 LEU HD12 H -8.079 16.051 -25.895 1.00 . A A . 64 LEU HD12 1 1
14 18640 1 1 64 LEU HD13 H -9.578 15.104 -25.534 1.00 . A A . 64 LEU HD13 1 1
14 18641 1 1 64 LEU HD21 H -10.971 16.958 -26.633 1.00 . A A . 64 LEU HD21 1 1
14 18642 1 1 64 LEU HD22 H -9.437 17.842 -27.006 1.00 . A A . 64 LEU HD22 1 1
14 18643 1 1 64 LEU HD23 H -10.752 18.655 -26.091 1.00 . A A . 64 LEU HD23 1 1
14 18644 1 1 64 LEU HG H -8.962 17.943 -24.596 1.00 . A A . 64 LEU HG 1 1
14 18645 1 1 64 LEU N N -11.515 16.216 -21.764 1.00 . A A . 64 LEU N 1 1
14 18646 1 1 64 LEU O O -8.528 18.101 -21.809 1.00 . A A . 64 LEU O 1 1
14 18647 1 1 65 PHE C C -9.454 19.836 -19.434 1.00 . A A . 65 PHE C 1 1
14 18648 1 1 65 PHE CA C -10.061 20.115 -20.818 1.00 . A A . 65 PHE CA 1 1
14 18649 1 1 65 PHE CB C -11.180 21.154 -20.695 1.00 . A A . 65 PHE CB 1 1
14 18650 1 1 65 PHE CD1 C -10.899 21.573 -23.230 1.00 . A A . 65 PHE CD1 1 1
14 18651 1 1 65 PHE CD2 C -12.784 22.562 -22.058 1.00 . A A . 65 PHE CD2 1 1
14 18652 1 1 65 PHE CE1 C -11.323 22.194 -24.432 1.00 . A A . 65 PHE CE1 1 1
14 18653 1 1 65 PHE CE2 C -13.218 23.185 -23.262 1.00 . A A . 65 PHE CE2 1 1
14 18654 1 1 65 PHE CG C -11.624 21.759 -22.026 1.00 . A A . 65 PHE CG 1 1
14 18655 1 1 65 PHE CZ C -12.476 22.995 -24.444 1.00 . A A . 65 PHE CZ 1 1
14 18656 1 1 65 PHE H H -11.567 18.788 -21.549 1.00 . A A . 65 PHE H 1 1
14 18657 1 1 65 PHE HA H -9.273 20.530 -21.443 1.00 . A A . 65 PHE HA 1 1
14 18658 1 1 65 PHE HB2 H -12.042 20.683 -20.210 1.00 . A A . 65 PHE HB2 1 1
14 18659 1 1 65 PHE HB3 H -10.821 21.954 -20.059 1.00 . A A . 65 PHE HB3 1 1
14 18660 1 1 65 PHE HD1 H -10.011 20.969 -23.239 1.00 . A A . 65 PHE HD1 1 1
14 18661 1 1 65 PHE HD2 H -13.344 22.710 -21.148 1.00 . A A . 65 PHE HD2 1 1
14 18662 1 1 65 PHE HE1 H -10.753 22.045 -25.344 1.00 . A A . 65 PHE HE1 1 1
14 18663 1 1 65 PHE HE2 H -14.105 23.792 -23.271 1.00 . A A . 65 PHE HE2 1 1
14 18664 1 1 65 PHE HZ H -12.796 23.463 -25.367 1.00 . A A . 65 PHE HZ 1 1
14 18665 1 1 65 PHE N N -10.564 18.903 -21.445 1.00 . A A . 65 PHE N 1 1
14 18666 1 1 65 PHE O O -8.522 20.515 -19.025 1.00 . A A . 65 PHE O 1 1
14 18667 1 1 66 SER C C -8.129 17.761 -17.527 1.00 . A A . 66 SER C 1 1
14 18668 1 1 66 SER CA C -9.461 18.487 -17.408 1.00 . A A . 66 SER CA 1 1
14 18669 1 1 66 SER CB C -10.455 17.582 -16.676 1.00 . A A . 66 SER CB 1 1
14 18670 1 1 66 SER H H -10.763 18.326 -19.099 1.00 . A A . 66 SER H 1 1
14 18671 1 1 66 SER HA H -9.326 19.399 -16.833 1.00 . A A . 66 SER HA 1 1
14 18672 1 1 66 SER HB2 H -10.555 16.640 -17.220 1.00 . A A . 66 SER HB2 1 1
14 18673 1 1 66 SER HB3 H -10.076 17.364 -15.672 1.00 . A A . 66 SER HB3 1 1
14 18674 1 1 66 SER HG H -12.135 18.238 -17.442 1.00 . A A . 66 SER HG 1 1
14 18675 1 1 66 SER N N -9.983 18.841 -18.732 1.00 . A A . 66 SER N 1 1
14 18676 1 1 66 SER O O -7.324 17.756 -16.599 1.00 . A A . 66 SER O 1 1
14 18677 1 1 66 SER OG O -11.727 18.208 -16.564 1.00 . A A . 66 SER OG 1 1
14 18678 1 1 67 SER C C -6.372 16.345 -20.395 1.00 . A A . 67 SER C 1 1
14 18679 1 1 67 SER CA C -6.689 16.332 -18.895 1.00 . A A . 67 SER CA 1 1
14 18680 1 1 67 SER CB C -6.878 14.893 -18.419 1.00 . A A . 67 SER CB 1 1
14 18681 1 1 67 SER H H -8.612 17.090 -19.383 1.00 . A A . 67 SER H 1 1
14 18682 1 1 67 SER HA H -5.864 16.779 -18.342 1.00 . A A . 67 SER HA 1 1
14 18683 1 1 67 SER HB2 H -7.695 14.433 -18.978 1.00 . A A . 67 SER HB2 1 1
14 18684 1 1 67 SER HB3 H -5.963 14.331 -18.604 1.00 . A A . 67 SER HB3 1 1
14 18685 1 1 67 SER HG H -7.142 15.779 -16.704 1.00 . A A . 67 SER HG 1 1
14 18686 1 1 67 SER N N -7.912 17.097 -18.655 1.00 . A A . 67 SER N 1 1
14 18687 1 1 67 SER O O -6.863 15.508 -21.132 1.00 . A A . 67 SER O 1 1
14 18688 1 1 67 SER OG O -7.180 14.870 -17.036 1.00 . A A . 67 SER OG 1 1
14 18689 1 1 68 PRO C C -4.356 16.461 -22.926 1.00 . A A . 68 PRO C 1 1
14 18690 1 1 68 PRO CA C -5.344 17.441 -22.311 1.00 . A A . 68 PRO CA 1 1
14 18691 1 1 68 PRO CB C -4.816 18.874 -22.432 1.00 . A A . 68 PRO CB 1 1
14 18692 1 1 68 PRO CD C -4.917 18.419 -20.130 1.00 . A A . 68 PRO CD 1 1
14 18693 1 1 68 PRO CG C -4.057 19.071 -21.183 1.00 . A A . 68 PRO CG 1 1
14 18694 1 1 68 PRO HA H -6.280 17.360 -22.833 1.00 . A A . 68 PRO HA 1 1
14 18695 1 1 68 PRO HB2 H -4.158 18.982 -23.297 1.00 . A A . 68 PRO HB2 1 1
14 18696 1 1 68 PRO HB3 H -5.649 19.566 -22.480 1.00 . A A . 68 PRO HB3 1 1
14 18697 1 1 68 PRO HD2 H -4.298 18.034 -19.317 1.00 . A A . 68 PRO HD2 1 1
14 18698 1 1 68 PRO HD3 H -5.659 19.124 -19.755 1.00 . A A . 68 PRO HD3 1 1
14 18699 1 1 68 PRO HG2 H -3.093 18.577 -21.252 1.00 . A A . 68 PRO HG2 1 1
14 18700 1 1 68 PRO HG3 H -3.932 20.134 -20.975 1.00 . A A . 68 PRO HG3 1 1
14 18701 1 1 68 PRO N N -5.578 17.325 -20.865 1.00 . A A . 68 PRO N 1 1
14 18702 1 1 68 PRO O O -4.083 16.551 -24.108 1.00 . A A . 68 PRO O 1 1
14 18703 1 1 69 THR C C -3.597 13.305 -23.020 1.00 . A A . 69 THR C 1 1
14 18704 1 1 69 THR CA C -2.843 14.579 -22.646 1.00 . A A . 69 THR CA 1 1
14 18705 1 1 69 THR CB C -1.782 14.241 -21.575 1.00 . A A . 69 THR CB 1 1
14 18706 1 1 69 THR CG2 C -1.015 15.488 -21.175 1.00 . A A . 69 THR CG2 1 1
14 18707 1 1 69 THR H H -4.025 15.520 -21.148 1.00 . A A . 69 THR H 1 1
14 18708 1 1 69 THR HA H -2.353 14.979 -23.518 1.00 . A A . 69 THR HA 1 1
14 18709 1 1 69 THR HB H -1.096 13.495 -21.961 1.00 . A A . 69 THR HB 1 1
14 18710 1 1 69 THR HG1 H -1.724 13.443 -19.789 1.00 . A A . 69 THR HG1 1 1
14 18711 1 1 69 THR HG21 H -0.625 15.969 -22.064 1.00 . A A . 69 THR HG21 1 1
14 18712 1 1 69 THR HG22 H -0.174 15.195 -20.536 1.00 . A A . 69 THR HG22 1 1
14 18713 1 1 69 THR HG23 H -1.664 16.158 -20.627 1.00 . A A . 69 THR HG23 1 1
14 18714 1 1 69 THR N N -3.796 15.561 -22.127 1.00 . A A . 69 THR N 1 1
14 18715 1 1 69 THR O O -4.672 13.047 -22.468 1.00 . A A . 69 THR O 1 1
14 18716 1 1 69 THR OG1 O -2.420 13.745 -20.398 1.00 . A A . 69 THR OG1 1 1
14 18717 1 1 70 PRO C C -3.980 10.285 -23.193 1.00 . A A . 70 PRO C 1 1
14 18718 1 1 70 PRO CA C -3.869 11.324 -24.317 1.00 . A A . 70 PRO CA 1 1
14 18719 1 1 70 PRO CB C -3.121 10.771 -25.552 1.00 . A A . 70 PRO CB 1 1
14 18720 1 1 70 PRO CD C -1.836 12.566 -24.769 1.00 . A A . 70 PRO CD 1 1
14 18721 1 1 70 PRO CG C -1.748 11.169 -25.337 1.00 . A A . 70 PRO CG 1 1
14 18722 1 1 70 PRO HA H -4.870 11.634 -24.614 1.00 . A A . 70 PRO HA 1 1
14 18723 1 1 70 PRO HB2 H -3.230 9.675 -25.597 1.00 . A A . 70 PRO HB2 1 1
14 18724 1 1 70 PRO HB3 H -3.489 11.234 -26.455 1.00 . A A . 70 PRO HB3 1 1
14 18725 1 1 70 PRO HD2 H -0.965 12.799 -24.171 1.00 . A A . 70 PRO HD2 1 1
14 18726 1 1 70 PRO HD3 H -1.955 13.290 -25.578 1.00 . A A . 70 PRO HD3 1 1
14 18727 1 1 70 PRO HG2 H -1.289 10.497 -24.625 1.00 . A A . 70 PRO HG2 1 1
14 18728 1 1 70 PRO HG3 H -1.199 11.164 -26.292 1.00 . A A . 70 PRO HG3 1 1
14 18729 1 1 70 PRO N N -3.071 12.502 -23.963 1.00 . A A . 70 PRO N 1 1
14 18730 1 1 70 PRO O O -5.034 9.665 -23.019 1.00 . A A . 70 PRO O 1 1
14 18731 1 1 71 ALA C C -3.907 9.822 -20.153 1.00 . A A . 71 ALA C 1 1
14 18732 1 1 71 ALA CA C -3.026 9.224 -21.250 1.00 . A A . 71 ALA CA 1 1
14 18733 1 1 71 ALA CB C -1.612 8.954 -20.708 1.00 . A A . 71 ALA CB 1 1
14 18734 1 1 71 ALA H H -2.073 10.644 -22.533 1.00 . A A . 71 ALA H 1 1
14 18735 1 1 71 ALA HA H -3.472 8.286 -21.582 1.00 . A A . 71 ALA HA 1 1
14 18736 1 1 71 ALA HB1 H -1.669 8.277 -19.863 1.00 . A A . 71 ALA HB1 1 1
14 18737 1 1 71 ALA HB2 H -1.023 8.492 -21.491 1.00 . A A . 71 ALA HB2 1 1
14 18738 1 1 71 ALA HB3 H -1.141 9.898 -20.401 1.00 . A A . 71 ALA HB3 1 1
14 18739 1 1 71 ALA N N -2.947 10.141 -22.376 1.00 . A A . 71 ALA N 1 1
14 18740 1 1 71 ALA O O -4.599 9.103 -19.416 1.00 . A A . 71 ALA O 1 1
14 18741 1 1 72 GLY C C -6.115 11.713 -19.292 1.00 . A A . 72 GLY C 1 1
14 18742 1 1 72 GLY CA C -4.638 11.829 -19.018 1.00 . A A . 72 GLY CA 1 1
14 18743 1 1 72 GLY H H -3.300 11.691 -20.664 1.00 . A A . 72 GLY H 1 1
14 18744 1 1 72 GLY HA2 H -4.412 11.387 -18.046 1.00 . A A . 72 GLY HA2 1 1
14 18745 1 1 72 GLY HA3 H -4.354 12.881 -19.007 1.00 . A A . 72 GLY HA3 1 1
14 18746 1 1 72 GLY N N -3.874 11.140 -20.036 1.00 . A A . 72 GLY N 1 1
14 18747 1 1 72 GLY O O -6.887 11.368 -18.398 1.00 . A A . 72 GLY O 1 1
14 18748 1 1 73 VAL C C -8.440 10.503 -20.764 1.00 . A A . 73 VAL C 1 1
14 18749 1 1 73 VAL CA C -7.914 11.943 -20.839 1.00 . A A . 73 VAL CA 1 1
14 18750 1 1 73 VAL CB C -8.164 12.564 -22.276 1.00 . A A . 73 VAL CB 1 1
14 18751 1 1 73 VAL CG1 C -7.759 11.674 -23.429 1.00 . A A . 73 VAL CG1 1 1
14 18752 1 1 73 VAL CG2 C -9.636 13.011 -22.420 1.00 . A A . 73 VAL CG2 1 1
14 18753 1 1 73 VAL H H -5.854 12.261 -21.251 1.00 . A A . 73 VAL H 1 1
14 18754 1 1 73 VAL HA H -8.452 12.564 -20.109 1.00 . A A . 73 VAL HA 1 1
14 18755 1 1 73 VAL HB H -7.550 13.435 -22.345 1.00 . A A . 73 VAL HB 1 1
14 18756 1 1 73 VAL HG11 H -8.399 10.786 -23.424 1.00 . A A . 73 VAL HG11 1 1
14 18757 1 1 73 VAL HG12 H -7.876 12.206 -24.388 1.00 . A A . 73 VAL HG12 1 1
14 18758 1 1 73 VAL HG13 H -6.718 11.380 -23.291 1.00 . A A . 73 VAL HG13 1 1
14 18759 1 1 73 VAL HG21 H -9.750 13.539 -23.378 1.00 . A A . 73 VAL HG21 1 1
14 18760 1 1 73 VAL HG22 H -10.250 12.084 -22.401 1.00 . A A . 73 VAL HG22 1 1
14 18761 1 1 73 VAL HG23 H -9.870 13.674 -21.573 1.00 . A A . 73 VAL HG23 1 1
14 18762 1 1 73 VAL N N -6.521 11.979 -20.528 1.00 . A A . 73 VAL N 1 1
14 18763 1 1 73 VAL O O -9.619 10.284 -20.427 1.00 . A A . 73 VAL O 1 1
14 18764 1 1 74 ALA C C -8.350 7.734 -19.529 1.00 . A A . 74 ALA C 1 1
14 18765 1 1 74 ALA CA C -7.982 8.114 -20.939 1.00 . A A . 74 ALA CA 1 1
14 18766 1 1 74 ALA CB C -6.843 7.204 -21.472 1.00 . A A . 74 ALA CB 1 1
14 18767 1 1 74 ALA H H -6.639 9.753 -21.292 1.00 . A A . 74 ALA H 1 1
14 18768 1 1 74 ALA HA H -8.867 7.944 -21.542 1.00 . A A . 74 ALA HA 1 1
14 18769 1 1 74 ALA HB1 H -5.949 7.241 -20.845 1.00 . A A . 74 ALA HB1 1 1
14 18770 1 1 74 ALA HB2 H -7.217 6.184 -21.528 1.00 . A A . 74 ALA HB2 1 1
14 18771 1 1 74 ALA HB3 H -6.582 7.521 -22.480 1.00 . A A . 74 ALA HB3 1 1
14 18772 1 1 74 ALA N N -7.572 9.515 -20.999 1.00 . A A . 74 ALA N 1 1
14 18773 1 1 74 ALA O O -9.395 7.143 -19.270 1.00 . A A . 74 ALA O 1 1
14 18774 1 1 75 ARG C C -8.946 8.598 -16.651 1.00 . A A . 75 ARG C 1 1
14 18775 1 1 75 ARG CA C -7.777 7.733 -17.198 1.00 . A A . 75 ARG CA 1 1
14 18776 1 1 75 ARG CB C -6.563 7.847 -16.339 1.00 . A A . 75 ARG CB 1 1
14 18777 1 1 75 ARG CD C -4.691 9.241 -15.425 1.00 . A A . 75 ARG CD 1 1
14 18778 1 1 75 ARG CG C -5.960 9.219 -16.303 1.00 . A A . 75 ARG CG 1 1
14 18779 1 1 75 ARG CZ C -5.446 9.802 -13.087 1.00 . A A . 75 ARG CZ 1 1
14 18780 1 1 75 ARG H H -6.638 8.553 -18.811 1.00 . A A . 75 ARG H 1 1
14 18781 1 1 75 ARG HA H -8.076 6.784 -17.203 1.00 . A A . 75 ARG HA 1 1
14 18782 1 1 75 ARG HB2 H -6.841 7.522 -15.351 1.00 . A A . 75 ARG HB2 1 1
14 18783 1 1 75 ARG HB3 H -5.795 7.186 -16.759 1.00 . A A . 75 ARG HB3 1 1
14 18784 1 1 75 ARG HD2 H -4.007 8.487 -15.900 1.00 . A A . 75 ARG HD2 1 1
14 18785 1 1 75 ARG HD3 H -4.282 10.103 -15.397 1.00 . A A . 75 ARG HD3 1 1
14 18786 1 1 75 ARG HE H -5.010 7.965 -13.734 1.00 . A A . 75 ARG HE 1 1
14 18787 1 1 75 ARG HG2 H -5.734 9.439 -17.302 1.00 . A A . 75 ARG HG2 1 1
14 18788 1 1 75 ARG HG3 H -6.666 9.957 -16.054 1.00 . A A . 75 ARG HG3 1 1
14 18789 1 1 75 ARG HH11 H -5.480 11.383 -14.280 1.00 . A A . 75 ARG HH11 1 1
14 18790 1 1 75 ARG HH12 H -5.892 11.682 -12.610 1.00 . A A . 75 ARG HH12 1 1
14 18791 1 1 75 ARG HH21 H -5.523 8.440 -11.565 1.00 . A A . 75 ARG HH21 1 1
14 18792 1 1 75 ARG HH22 H -5.932 10.086 -11.140 1.00 . A A . 75 ARG HH22 1 1
14 18793 1 1 75 ARG N N -7.511 8.068 -18.585 1.00 . A A . 75 ARG N 1 1
14 18794 1 1 75 ARG NE N -5.058 8.925 -14.021 1.00 . A A . 75 ARG NE 1 1
14 18795 1 1 75 ARG NH1 N -5.620 11.048 -13.342 1.00 . A A . 75 ARG NH1 1 1
14 18796 1 1 75 ARG NH2 N -5.659 9.405 -11.834 1.00 . A A . 75 ARG NH2 1 1
14 18797 1 1 75 ARG O O -9.706 8.133 -15.806 1.00 . A A . 75 ARG O 1 1
14 18798 1 1 76 ALA C C -11.509 10.226 -17.166 1.00 . A A . 76 ALA C 1 1
14 18799 1 1 76 ALA CA C -10.135 10.728 -16.716 1.00 . A A . 76 ALA CA 1 1
14 18800 1 1 76 ALA CB C -9.862 12.136 -17.254 1.00 . A A . 76 ALA CB 1 1
14 18801 1 1 76 ALA H H -8.365 10.165 -17.777 1.00 . A A . 76 ALA H 1 1
14 18802 1 1 76 ALA HA H -10.147 10.775 -15.630 1.00 . A A . 76 ALA HA 1 1
14 18803 1 1 76 ALA HB1 H -10.642 12.831 -16.914 1.00 . A A . 76 ALA HB1 1 1
14 18804 1 1 76 ALA HB2 H -8.896 12.478 -16.883 1.00 . A A . 76 ALA HB2 1 1
14 18805 1 1 76 ALA HB3 H -9.834 12.112 -18.334 1.00 . A A . 76 ALA HB3 1 1
14 18806 1 1 76 ALA N N -9.056 9.825 -17.122 1.00 . A A . 76 ALA N 1 1
14 18807 1 1 76 ALA O O -12.462 10.259 -16.399 1.00 . A A . 76 ALA O 1 1
14 18808 1 1 77 LEU C C -13.195 7.895 -18.319 1.00 . A A . 77 LEU C 1 1
14 18809 1 1 77 LEU CA C -12.889 9.275 -18.900 1.00 . A A . 77 LEU CA 1 1
14 18810 1 1 77 LEU CB C -12.937 9.303 -20.448 1.00 . A A . 77 LEU CB 1 1
14 18811 1 1 77 LEU CD1 C -12.757 6.940 -21.477 1.00 . A A . 77 LEU CD1 1 1
14 18812 1 1 77 LEU CD2 C -11.624 8.883 -22.545 1.00 . A A . 77 LEU CD2 1 1
14 18813 1 1 77 LEU CG C -12.052 8.300 -21.218 1.00 . A A . 77 LEU CG 1 1
14 18814 1 1 77 LEU H H -10.808 9.754 -19.022 1.00 . A A . 77 LEU H 1 1
14 18815 1 1 77 LEU HA H -13.650 9.954 -18.547 1.00 . A A . 77 LEU HA 1 1
14 18816 1 1 77 LEU HB2 H -13.968 9.115 -20.755 1.00 . A A . 77 LEU HB2 1 1
14 18817 1 1 77 LEU HB3 H -12.665 10.324 -20.756 1.00 . A A . 77 LEU HB3 1 1
14 18818 1 1 77 LEU HD11 H -13.058 6.518 -20.527 1.00 . A A . 77 LEU HD11 1 1
14 18819 1 1 77 LEU HD12 H -12.035 6.281 -21.961 1.00 . A A . 77 LEU HD12 1 1
14 18820 1 1 77 LEU HD13 H -13.619 7.117 -22.113 1.00 . A A . 77 LEU HD13 1 1
14 18821 1 1 77 LEU HD21 H -12.492 9.011 -23.198 1.00 . A A . 77 LEU HD21 1 1
14 18822 1 1 77 LEU HD22 H -10.920 8.208 -23.020 1.00 . A A . 77 LEU HD22 1 1
14 18823 1 1 77 LEU HD23 H -11.141 9.846 -22.393 1.00 . A A . 77 LEU HD23 1 1
14 18824 1 1 77 LEU HG H -11.166 8.110 -20.619 1.00 . A A . 77 LEU HG 1 1
14 18825 1 1 77 LEU N N -11.611 9.761 -18.401 1.00 . A A . 77 LEU N 1 1
14 18826 1 1 77 LEU O O -14.340 7.593 -18.024 1.00 . A A . 77 LEU O 1 1
14 18827 1 1 78 ALA C C -12.925 5.896 -16.056 1.00 . A A . 78 ALA C 1 1
14 18828 1 1 78 ALA CA C -12.357 5.773 -17.474 1.00 . A A . 78 ALA CA 1 1
14 18829 1 1 78 ALA CB C -11.035 5.011 -17.444 1.00 . A A . 78 ALA CB 1 1
14 18830 1 1 78 ALA H H -11.218 7.380 -18.350 1.00 . A A . 78 ALA H 1 1
14 18831 1 1 78 ALA HA H -13.075 5.213 -18.073 1.00 . A A . 78 ALA HA 1 1
14 18832 1 1 78 ALA HB1 H -10.662 4.889 -18.453 1.00 . A A . 78 ALA HB1 1 1
14 18833 1 1 78 ALA HB2 H -10.305 5.554 -16.843 1.00 . A A . 78 ALA HB2 1 1
14 18834 1 1 78 ALA HB3 H -11.209 4.023 -17.002 1.00 . A A . 78 ALA HB3 1 1
14 18835 1 1 78 ALA N N -12.168 7.096 -18.080 1.00 . A A . 78 ALA N 1 1
14 18836 1 1 78 ALA O O -13.698 5.041 -15.603 1.00 . A A . 78 ALA O 1 1
14 18837 1 1 79 ALA C C -14.586 7.362 -13.950 1.00 . A A . 79 ALA C 1 1
14 18838 1 1 79 ALA CA C -13.057 7.224 -14.015 1.00 . A A . 79 ALA CA 1 1
14 18839 1 1 79 ALA CB C -12.376 8.480 -13.435 1.00 . A A . 79 ALA CB 1 1
14 18840 1 1 79 ALA H H -11.945 7.658 -15.788 1.00 . A A . 79 ALA H 1 1
14 18841 1 1 79 ALA HA H -12.787 6.368 -13.388 1.00 . A A . 79 ALA HA 1 1
14 18842 1 1 79 ALA HB1 H -12.672 9.365 -14.008 1.00 . A A . 79 ALA HB1 1 1
14 18843 1 1 79 ALA HB2 H -12.690 8.607 -12.402 1.00 . A A . 79 ALA HB2 1 1
14 18844 1 1 79 ALA HB3 H -11.295 8.368 -13.484 1.00 . A A . 79 ALA HB3 1 1
14 18845 1 1 79 ALA N N -12.575 6.981 -15.372 1.00 . A A . 79 ALA N 1 1
14 18846 1 1 79 ALA O O -15.173 7.256 -12.884 1.00 . A A . 79 ALA O 1 1
14 18847 1 1 80 LYS C C -17.376 6.317 -14.798 1.00 . A A . 80 LYS C 1 1
14 18848 1 1 80 LYS CA C -16.710 7.652 -15.104 1.00 . A A . 80 LYS CA 1 1
14 18849 1 1 80 LYS CB C -17.201 8.188 -16.453 1.00 . A A . 80 LYS CB 1 1
14 18850 1 1 80 LYS CD C -17.429 10.590 -15.697 1.00 . A A . 80 LYS CD 1 1
14 18851 1 1 80 LYS CE C -17.015 12.018 -15.930 1.00 . A A . 80 LYS CE 1 1
14 18852 1 1 80 LYS CG C -16.814 9.647 -16.729 1.00 . A A . 80 LYS CG 1 1
14 18853 1 1 80 LYS H H -14.725 7.652 -15.963 1.00 . A A . 80 LYS H 1 1
14 18854 1 1 80 LYS HA H -17.022 8.341 -14.327 1.00 . A A . 80 LYS HA 1 1
14 18855 1 1 80 LYS HB2 H -16.807 7.567 -17.249 1.00 . A A . 80 LYS HB2 1 1
14 18856 1 1 80 LYS HB3 H -18.291 8.118 -16.479 1.00 . A A . 80 LYS HB3 1 1
14 18857 1 1 80 LYS HD2 H -18.526 10.506 -15.742 1.00 . A A . 80 LYS HD2 1 1
14 18858 1 1 80 LYS HD3 H -17.107 10.302 -14.689 1.00 . A A . 80 LYS HD3 1 1
14 18859 1 1 80 LYS HE2 H -15.929 12.055 -16.036 1.00 . A A . 80 LYS HE2 1 1
14 18860 1 1 80 LYS HE3 H -17.496 12.396 -16.833 1.00 . A A . 80 LYS HE3 1 1
14 18861 1 1 80 LYS HG2 H -15.733 9.730 -16.685 1.00 . A A . 80 LYS HG2 1 1
14 18862 1 1 80 LYS HG3 H -17.154 9.925 -17.726 1.00 . A A . 80 LYS HG3 1 1
14 18863 1 1 80 LYS HZ1 H -17.009 12.457 -13.898 1.00 . A A . 80 LYS HZ1 1 1
14 18864 1 1 80 LYS HZ2 H -18.419 12.854 -14.652 1.00 . A A . 80 LYS HZ2 1 1
14 18865 1 1 80 LYS HZ3 H -17.083 13.792 -14.858 1.00 . A A . 80 LYS HZ3 1 1
14 18866 1 1 80 LYS N N -15.244 7.571 -15.086 1.00 . A A . 80 LYS N 1 1
14 18867 1 1 80 LYS NZ N -17.417 12.850 -14.745 1.00 . A A . 80 LYS NZ 1 1
14 18868 1 1 80 LYS O O -18.476 6.297 -14.245 1.00 . A A . 80 LYS O 1 1
14 18869 1 1 81 SER C C -17.258 3.753 -13.217 1.00 . A A . 81 SER C 1 1
14 18870 1 1 81 SER CA C -17.252 3.902 -14.741 1.00 . A A . 81 SER CA 1 1
14 18871 1 1 81 SER CB C -16.412 2.792 -15.392 1.00 . A A . 81 SER CB 1 1
14 18872 1 1 81 SER H H -15.779 5.272 -15.502 1.00 . A A . 81 SER H 1 1
14 18873 1 1 81 SER HA H -18.278 3.845 -15.101 1.00 . A A . 81 SER HA 1 1
14 18874 1 1 81 SER HB2 H -16.385 2.947 -16.470 1.00 . A A . 81 SER HB2 1 1
14 18875 1 1 81 SER HB3 H -15.386 2.846 -15.006 1.00 . A A . 81 SER HB3 1 1
14 18876 1 1 81 SER HG H -16.519 0.857 -15.668 1.00 . A A . 81 SER HG 1 1
14 18877 1 1 81 SER N N -16.699 5.218 -15.078 1.00 . A A . 81 SER N 1 1
14 18878 1 1 81 SER O O -18.221 3.265 -12.630 1.00 . A A . 81 SER O 1 1
14 18879 1 1 81 SER OG O -16.965 1.507 -15.121 1.00 . A A . 81 SER OG 1 1
14 18880 1 1 82 ALA C C -17.128 5.215 -10.494 1.00 . A A . 82 ALA C 1 1
14 18881 1 1 82 ALA CA C -16.117 4.245 -11.112 1.00 . A A . 82 ALA CA 1 1
14 18882 1 1 82 ALA CB C -14.682 4.602 -10.676 1.00 . A A . 82 ALA CB 1 1
14 18883 1 1 82 ALA H H -15.465 4.691 -13.100 1.00 . A A . 82 ALA H 1 1
14 18884 1 1 82 ALA HA H -16.334 3.234 -10.759 1.00 . A A . 82 ALA HA 1 1
14 18885 1 1 82 ALA HB1 H -14.618 4.561 -9.585 1.00 . A A . 82 ALA HB1 1 1
14 18886 1 1 82 ALA HB2 H -13.973 3.893 -11.098 1.00 . A A . 82 ALA HB2 1 1
14 18887 1 1 82 ALA HB3 H -14.443 5.618 -11.007 1.00 . A A . 82 ALA HB3 1 1
14 18888 1 1 82 ALA N N -16.217 4.268 -12.575 1.00 . A A . 82 ALA N 1 1
14 18889 1 1 82 ALA O O -17.550 5.059 -9.362 1.00 . A A . 82 ALA O 1 1
14 18890 1 1 83 SER C C -19.954 6.723 -11.119 1.00 . A A . 83 SER C 1 1
14 18891 1 1 83 SER CA C -18.527 7.187 -10.852 1.00 . A A . 83 SER CA 1 1
14 18892 1 1 83 SER CB C -18.306 8.493 -11.598 1.00 . A A . 83 SER CB 1 1
14 18893 1 1 83 SER H H -17.167 6.259 -12.217 1.00 . A A . 83 SER H 1 1
14 18894 1 1 83 SER HA H -18.412 7.360 -9.780 1.00 . A A . 83 SER HA 1 1
14 18895 1 1 83 SER HB2 H -18.531 8.347 -12.651 1.00 . A A . 83 SER HB2 1 1
14 18896 1 1 83 SER HB3 H -18.965 9.254 -11.195 1.00 . A A . 83 SER HB3 1 1
14 18897 1 1 83 SER HG H -16.376 8.212 -11.769 1.00 . A A . 83 SER HG 1 1
14 18898 1 1 83 SER N N -17.544 6.188 -11.286 1.00 . A A . 83 SER N 1 1
14 18899 1 1 83 SER O O -20.879 7.530 -11.083 1.00 . A A . 83 SER O 1 1
14 18900 1 1 83 SER OG O -16.965 8.923 -11.459 1.00 . A A . 83 SER OG 1 1
14 18901 1 1 84 TRP C C -22.236 5.443 -12.761 1.00 . A A . 84 TRP C 1 1
14 18902 1 1 84 TRP CA C -21.433 4.807 -11.624 1.00 . A A . 84 TRP CA 1 1
14 18903 1 1 84 TRP CB C -22.227 4.809 -10.303 1.00 . A A . 84 TRP CB 1 1
14 18904 1 1 84 TRP CD1 C -24.361 3.426 -10.528 1.00 . A A . 84 TRP CD1 1 1
14 18905 1 1 84 TRP CD2 C -22.699 2.347 -9.506 1.00 . A A . 84 TRP CD2 1 1
14 18906 1 1 84 TRP CE2 C -23.842 1.488 -9.564 1.00 . A A . 84 TRP CE2 1 1
14 18907 1 1 84 TRP CE3 C -21.513 1.868 -8.909 1.00 . A A . 84 TRP CE3 1 1
14 18908 1 1 84 TRP CG C -23.077 3.601 -10.127 1.00 . A A . 84 TRP CG 1 1
14 18909 1 1 84 TRP CH2 C -22.670 -0.272 -8.430 1.00 . A A . 84 TRP CH2 1 1
14 18910 1 1 84 TRP CZ2 C -23.834 0.183 -9.030 1.00 . A A . 84 TRP CZ2 1 1
14 18911 1 1 84 TRP CZ3 C -21.501 0.555 -8.364 1.00 . A A . 84 TRP CZ3 1 1
14 18912 1 1 84 TRP H H -19.307 4.825 -11.443 1.00 . A A . 84 TRP H 1 1
14 18913 1 1 84 TRP HA H -21.251 3.772 -11.894 1.00 . A A . 84 TRP HA 1 1
14 18914 1 1 84 TRP HB2 H -21.521 4.862 -9.483 1.00 . A A . 84 TRP HB2 1 1
14 18915 1 1 84 TRP HB3 H -22.871 5.697 -10.271 1.00 . A A . 84 TRP HB3 1 1
14 18916 1 1 84 TRP HD1 H -24.924 4.181 -11.049 1.00 . A A . 84 TRP HD1 1 1
14 18917 1 1 84 TRP HE1 H -25.755 1.866 -10.431 1.00 . A A . 84 TRP HE1 1 1
14 18918 1 1 84 TRP HE3 H -20.640 2.497 -8.842 1.00 . A A . 84 TRP HE3 1 1
14 18919 1 1 84 TRP HH2 H -22.647 -1.264 -8.013 1.00 . A A . 84 TRP HH2 1 1
14 18920 1 1 84 TRP HZ2 H -24.711 -0.438 -9.088 1.00 . A A . 84 TRP HZ2 1 1
14 18921 1 1 84 TRP HZ3 H -20.600 0.175 -7.901 1.00 . A A . 84 TRP HZ3 1 1
14 18922 1 1 84 TRP N N -20.118 5.432 -11.408 1.00 . A A . 84 TRP N 1 1
14 18923 1 1 84 TRP NE1 N -24.830 2.188 -10.208 1.00 . A A . 84 TRP NE1 1 1
14 18924 1 1 84 TRP O O -23.470 5.446 -12.757 1.00 . A A . 84 TRP O 1 1
14 18925 1 1 85 SER C C -22.913 5.528 -15.747 1.00 . A A . 85 SER C 1 1
14 18926 1 1 85 SER CA C -22.213 6.591 -14.902 1.00 . A A . 85 SER CA 1 1
14 18927 1 1 85 SER CB C -21.214 7.341 -15.765 1.00 . A A . 85 SER CB 1 1
14 18928 1 1 85 SER H H -20.529 5.926 -13.751 1.00 . A A . 85 SER H 1 1
14 18929 1 1 85 SER HA H -22.956 7.291 -14.524 1.00 . A A . 85 SER HA 1 1
14 18930 1 1 85 SER HB2 H -20.461 6.642 -16.135 1.00 . A A . 85 SER HB2 1 1
14 18931 1 1 85 SER HB3 H -21.729 7.788 -16.620 1.00 . A A . 85 SER HB3 1 1
14 18932 1 1 85 SER HG H -20.318 7.986 -14.167 1.00 . A A . 85 SER HG 1 1
14 18933 1 1 85 SER N N -21.540 5.973 -13.761 1.00 . A A . 85 SER N 1 1
14 18934 1 1 85 SER O O -22.400 4.426 -15.923 1.00 . A A . 85 SER O 1 1
14 18935 1 1 85 SER OG O -20.580 8.364 -15.009 1.00 . A A . 85 SER OG 1 1
14 18936 1 1 86 HIS C C -24.203 4.617 -18.373 1.00 . A A . 86 HIS C 1 1
14 18937 1 1 86 HIS CA C -24.873 4.907 -17.024 1.00 . A A . 86 HIS CA 1 1
14 18938 1 1 86 HIS CB C -26.276 5.462 -17.286 1.00 . A A . 86 HIS CB 1 1
14 18939 1 1 86 HIS CD2 C -27.495 7.012 -15.594 1.00 . A A . 86 HIS CD2 1 1
14 18940 1 1 86 HIS CE1 C -28.025 5.563 -14.113 1.00 . A A . 86 HIS CE1 1 1
14 18941 1 1 86 HIS CG C -27.030 5.814 -16.038 1.00 . A A . 86 HIS CG 1 1
14 18942 1 1 86 HIS H H -24.480 6.767 -16.083 1.00 . A A . 86 HIS H 1 1
14 18943 1 1 86 HIS HA H -24.952 3.988 -16.449 1.00 . A A . 86 HIS HA 1 1
14 18944 1 1 86 HIS HB2 H -26.194 6.350 -17.909 1.00 . A A . 86 HIS HB2 1 1
14 18945 1 1 86 HIS HB3 H -26.841 4.720 -17.856 1.00 . A A . 86 HIS HB3 1 1
14 18946 1 1 86 HIS HD1 H -27.172 3.933 -15.082 1.00 . A A . 86 HIS HD1 1 1
14 18947 1 1 86 HIS HD2 H -27.397 7.953 -16.129 1.00 . A A . 86 HIS HD2 1 1
14 18948 1 1 86 HIS HE1 H -28.418 5.097 -13.216 1.00 . A A . 86 HIS HE1 1 1
14 18949 1 1 86 HIS N N -24.096 5.860 -16.250 1.00 . A A . 86 HIS N 1 1
14 18950 1 1 86 HIS ND1 N -27.374 4.913 -15.071 1.00 . A A . 86 HIS ND1 1 1
14 18951 1 1 86 HIS NE2 N -28.129 6.854 -14.378 1.00 . A A . 86 HIS NE2 1 1
14 18952 1 1 86 HIS O O -23.587 5.515 -18.970 1.00 . A A . 86 HIS O 1 1
14 18953 1 1 87 PRO C C -24.561 3.627 -21.321 1.00 . A A . 87 PRO C 1 1
14 18954 1 1 87 PRO CA C -23.706 3.101 -20.172 1.00 . A A . 87 PRO CA 1 1
14 18955 1 1 87 PRO CB C -23.649 1.567 -20.197 1.00 . A A . 87 PRO CB 1 1
14 18956 1 1 87 PRO CD C -24.952 2.162 -18.321 1.00 . A A . 87 PRO CD 1 1
14 18957 1 1 87 PRO CG C -24.857 1.176 -19.450 1.00 . A A . 87 PRO CG 1 1
14 18958 1 1 87 PRO HA H -22.700 3.521 -20.232 1.00 . A A . 87 PRO HA 1 1
14 18959 1 1 87 PRO HB2 H -23.687 1.193 -21.229 1.00 . A A . 87 PRO HB2 1 1
14 18960 1 1 87 PRO HB3 H -22.751 1.220 -19.688 1.00 . A A . 87 PRO HB3 1 1
14 18961 1 1 87 PRO HD2 H -25.996 2.354 -18.059 1.00 . A A . 87 PRO HD2 1 1
14 18962 1 1 87 PRO HD3 H -24.398 1.796 -17.450 1.00 . A A . 87 PRO HD3 1 1
14 18963 1 1 87 PRO HG2 H -25.737 1.268 -20.092 1.00 . A A . 87 PRO HG2 1 1
14 18964 1 1 87 PRO HG3 H -24.764 0.156 -19.066 1.00 . A A . 87 PRO HG3 1 1
14 18965 1 1 87 PRO N N -24.304 3.376 -18.869 1.00 . A A . 87 PRO N 1 1
14 18966 1 1 87 PRO O O -25.725 3.999 -21.131 1.00 . A A . 87 PRO O 1 1
14 18967 1 1 88 GLN C C -25.654 2.832 -24.057 1.00 . A A . 88 GLN C 1 1
14 18968 1 1 88 GLN CA C -24.741 4.006 -23.712 1.00 . A A . 88 GLN CA 1 1
14 18969 1 1 88 GLN CB C -23.792 4.281 -24.887 1.00 . A A . 88 GLN CB 1 1
14 18970 1 1 88 GLN CD C -22.057 5.616 -23.580 1.00 . A A . 88 GLN CD 1 1
14 18971 1 1 88 GLN CG C -22.989 5.584 -24.774 1.00 . A A . 88 GLN CG 1 1
14 18972 1 1 88 GLN H H -23.042 3.332 -22.635 1.00 . A A . 88 GLN H 1 1
14 18973 1 1 88 GLN HA H -25.342 4.896 -23.517 1.00 . A A . 88 GLN HA 1 1
14 18974 1 1 88 GLN HB2 H -23.089 3.441 -24.968 1.00 . A A . 88 GLN HB2 1 1
14 18975 1 1 88 GLN HB3 H -24.376 4.322 -25.801 1.00 . A A . 88 GLN HB3 1 1
14 18976 1 1 88 GLN HE21 H -22.758 7.422 -23.054 1.00 . A A . 88 GLN HE21 1 1
14 18977 1 1 88 GLN HE22 H -21.521 6.739 -22.006 1.00 . A A . 88 GLN HE22 1 1
14 18978 1 1 88 GLN HG2 H -22.403 5.710 -25.687 1.00 . A A . 88 GLN HG2 1 1
14 18979 1 1 88 GLN HG3 H -23.685 6.417 -24.702 1.00 . A A . 88 GLN HG3 1 1
14 18980 1 1 88 GLN N N -23.999 3.635 -22.518 1.00 . A A . 88 GLN N 1 1
14 18981 1 1 88 GLN NE2 N -22.118 6.682 -22.822 1.00 . A A . 88 GLN NE2 1 1
14 18982 1 1 88 GLN O O -25.379 1.703 -23.673 1.00 . A A . 88 GLN O 1 1
14 18983 1 1 88 GLN OE1 O -21.310 4.686 -23.328 1.00 . A A . 88 GLN OE1 1 1
14 18984 1 1 89 PHE C C -26.847 1.102 -26.185 1.00 . A A . 89 PHE C 1 1
14 18985 1 1 89 PHE CA C -27.608 2.019 -25.235 1.00 . A A . 89 PHE CA 1 1
14 18986 1 1 89 PHE CB C -28.847 2.581 -25.947 1.00 . A A . 89 PHE CB 1 1
14 18987 1 1 89 PHE CD1 C -30.687 2.824 -24.239 1.00 . A A . 89 PHE CD1 1 1
14 18988 1 1 89 PHE CD2 C -29.593 4.838 -25.043 1.00 . A A . 89 PHE CD2 1 1
14 18989 1 1 89 PHE CE1 C -31.521 3.603 -23.398 1.00 . A A . 89 PHE CE1 1 1
14 18990 1 1 89 PHE CE2 C -30.420 5.633 -24.201 1.00 . A A . 89 PHE CE2 1 1
14 18991 1 1 89 PHE CG C -29.722 3.431 -25.064 1.00 . A A . 89 PHE CG 1 1
14 18992 1 1 89 PHE CZ C -31.392 5.007 -23.380 1.00 . A A . 89 PHE CZ 1 1
14 18993 1 1 89 PHE H H -26.925 4.033 -25.091 1.00 . A A . 89 PHE H 1 1
14 18994 1 1 89 PHE HA H -27.919 1.445 -24.367 1.00 . A A . 89 PHE HA 1 1
14 18995 1 1 89 PHE HB2 H -28.517 3.182 -26.794 1.00 . A A . 89 PHE HB2 1 1
14 18996 1 1 89 PHE HB3 H -29.440 1.746 -26.327 1.00 . A A . 89 PHE HB3 1 1
14 18997 1 1 89 PHE HD1 H -30.798 1.749 -24.242 1.00 . A A . 89 PHE HD1 1 1
14 18998 1 1 89 PHE HD2 H -28.858 5.324 -25.678 1.00 . A A . 89 PHE HD2 1 1
14 18999 1 1 89 PHE HE1 H -32.259 3.120 -22.765 1.00 . A A . 89 PHE HE1 1 1
14 19000 1 1 89 PHE HE2 H -30.317 6.703 -24.199 1.00 . A A . 89 PHE HE2 1 1
14 19001 1 1 89 PHE HZ H -32.035 5.599 -22.751 1.00 . A A . 89 PHE HZ 1 1
14 19002 1 1 89 PHE N N -26.720 3.096 -24.801 1.00 . A A . 89 PHE N 1 1
14 19003 1 1 89 PHE O O -26.100 1.569 -27.050 1.00 . A A . 89 PHE O 1 1
14 19004 1 1 90 GLU C C -27.119 -1.150 -28.256 1.00 . A A . 90 GLU C 1 1
14 19005 1 1 90 GLU CA C -26.456 -1.221 -26.871 1.00 . A A . 90 GLU CA 1 1
14 19006 1 1 90 GLU CB C -26.669 -2.584 -26.203 1.00 . A A . 90 GLU CB 1 1
14 19007 1 1 90 GLU CD C -25.796 -4.907 -25.774 1.00 . A A . 90 GLU CD 1 1
14 19008 1 1 90 GLU CG C -25.782 -3.716 -26.711 1.00 . A A . 90 GLU CG 1 1
14 19009 1 1 90 GLU H H -27.687 -0.509 -25.305 1.00 . A A . 90 GLU H 1 1
14 19010 1 1 90 GLU HA H -25.387 -1.026 -26.966 1.00 . A A . 90 GLU HA 1 1
14 19011 1 1 90 GLU HB2 H -26.475 -2.461 -25.143 1.00 . A A . 90 GLU HB2 1 1
14 19012 1 1 90 GLU HB3 H -27.721 -2.879 -26.329 1.00 . A A . 90 GLU HB3 1 1
14 19013 1 1 90 GLU HG2 H -26.133 -4.015 -27.693 1.00 . A A . 90 GLU HG2 1 1
14 19014 1 1 90 GLU HG3 H -24.748 -3.332 -26.803 1.00 . A A . 90 GLU HG3 1 1
14 19015 1 1 90 GLU N N -27.060 -0.198 -26.023 1.00 . A A . 90 GLU N 1 1
14 19016 1 1 90 GLU O O -28.169 -0.518 -28.404 1.00 . A A . 90 GLU O 1 1
14 19017 1 1 90 GLU OE1 O -26.814 -5.117 -25.083 1.00 . A A . 90 GLU OE1 1 1
14 19018 1 1 90 GLU OE2 O -24.761 -5.607 -25.688 1.00 . A A . 90 GLU OE2 1 1
14 19019 1 1 91 LYS C C -26.934 -3.154 -31.203 1.00 . A A . 91 LYS C 1 1
14 19020 1 1 91 LYS CA C -26.993 -1.738 -30.648 1.00 . A A . 91 LYS CA 1 1
14 19021 1 1 91 LYS CB C -26.115 -0.836 -31.538 1.00 . A A . 91 LYS CB 1 1
14 19022 1 1 91 LYS CD C -27.366 1.334 -31.114 1.00 . A A . 91 LYS CD 1 1
14 19023 1 1 91 LYS CE C -27.215 2.807 -30.767 1.00 . A A . 91 LYS CE 1 1
14 19024 1 1 91 LYS CG C -26.003 0.631 -31.105 1.00 . A A . 91 LYS CG 1 1
14 19025 1 1 91 LYS H H -25.652 -2.290 -29.086 1.00 . A A . 91 LYS H 1 1
14 19026 1 1 91 LYS HA H -28.024 -1.388 -30.667 1.00 . A A . 91 LYS HA 1 1
14 19027 1 1 91 LYS HB2 H -25.100 -1.265 -31.571 1.00 . A A . 91 LYS HB2 1 1
14 19028 1 1 91 LYS HB3 H -26.518 -0.871 -32.559 1.00 . A A . 91 LYS HB3 1 1
14 19029 1 1 91 LYS HD2 H -27.826 1.241 -32.104 1.00 . A A . 91 LYS HD2 1 1
14 19030 1 1 91 LYS HD3 H -28.008 0.862 -30.390 1.00 . A A . 91 LYS HD3 1 1
14 19031 1 1 91 LYS HE2 H -26.670 3.306 -31.568 1.00 . A A . 91 LYS HE2 1 1
14 19032 1 1 91 LYS HE3 H -28.200 3.253 -30.678 1.00 . A A . 91 LYS HE3 1 1
14 19033 1 1 91 LYS HG2 H -25.589 0.666 -30.091 1.00 . A A . 91 LYS HG2 1 1
14 19034 1 1 91 LYS HG3 H -25.320 1.145 -31.778 1.00 . A A . 91 LYS HG3 1 1
14 19035 1 1 91 LYS HZ1 H -25.520 2.644 -29.606 1.00 . A A . 91 LYS HZ1 1 1
14 19036 1 1 91 LYS HZ2 H -26.903 2.400 -28.754 1.00 . A A . 91 LYS HZ2 1 1
14 19037 1 1 91 LYS HZ3 H -26.457 3.931 -29.202 1.00 . A A . 91 LYS HZ3 1 1
14 19038 1 1 91 LYS N N -26.494 -1.754 -29.262 1.00 . A A . 91 LYS N 1 1
14 19039 1 1 91 LYS NZ N -26.468 2.965 -29.487 1.00 . A A . 91 LYS NZ 1 1
14 19040 1 1 91 LYS O O -27.645 -3.438 -32.179 1.00 . A A . 91 LYS O 1 1
15 19041 1 1 1 GLY C C -2.001 -5.514 -3.625 1.00 . A A . 1 GLY C 1 1
15 19042 1 1 1 GLY CA C -1.392 -6.641 -2.839 1.00 . A A . 1 GLY CA 1 1
15 19043 1 1 1 GLY H1 H -2.589 -7.889 -1.544 1.00 . A A . 1 GLY H1 1 1
15 19044 1 1 1 GLY HA2 H -0.961 -6.246 -1.923 1.00 . A A . 1 GLY HA2 1 1
15 19045 1 1 1 GLY HA3 H -0.604 -7.101 -3.433 1.00 . A A . 1 GLY HA3 1 1
15 19046 1 1 1 GLY N N -2.403 -7.666 -2.501 1.00 . A A . 1 GLY N 1 1
15 19047 1 1 1 GLY O O -3.172 -5.596 -3.959 1.00 . A A . 1 GLY O 1 1
15 19048 1 1 2 ALA C C -1.836 -3.787 -6.168 1.00 . A A . 2 ALA C 1 1
15 19049 1 1 2 ALA CA C -1.736 -3.350 -4.704 1.00 . A A . 2 ALA CA 1 1
15 19050 1 1 2 ALA CB C -0.786 -2.150 -4.569 1.00 . A A . 2 ALA CB 1 1
15 19051 1 1 2 ALA H H -0.271 -4.449 -3.623 1.00 . A A . 2 ALA H 1 1
15 19052 1 1 2 ALA HA H -2.728 -3.067 -4.346 1.00 . A A . 2 ALA HA 1 1
15 19053 1 1 2 ALA HB1 H -1.168 -1.309 -5.151 1.00 . A A . 2 ALA HB1 1 1
15 19054 1 1 2 ALA HB2 H -0.713 -1.852 -3.521 1.00 . A A . 2 ALA HB2 1 1
15 19055 1 1 2 ALA HB3 H 0.205 -2.418 -4.940 1.00 . A A . 2 ALA HB3 1 1
15 19056 1 1 2 ALA N N -1.235 -4.471 -3.913 1.00 . A A . 2 ALA N 1 1
15 19057 1 1 2 ALA O O -1.174 -4.738 -6.581 1.00 . A A . 2 ALA O 1 1
15 19058 1 1 3 MET C C -1.537 -2.733 -9.075 1.00 . A A . 3 MET C 1 1
15 19059 1 1 3 MET CA C -2.745 -3.347 -8.378 1.00 . A A . 3 MET CA 1 1
15 19060 1 1 3 MET CB C -4.021 -2.726 -8.949 1.00 . A A . 3 MET CB 1 1
15 19061 1 1 3 MET CE C -8.081 -3.288 -8.143 1.00 . A A . 3 MET CE 1 1
15 19062 1 1 3 MET CG C -5.300 -3.305 -8.364 1.00 . A A . 3 MET CG 1 1
15 19063 1 1 3 MET H H -3.150 -2.300 -6.567 1.00 . A A . 3 MET H 1 1
15 19064 1 1 3 MET HA H -2.756 -4.424 -8.549 1.00 . A A . 3 MET HA 1 1
15 19065 1 1 3 MET HB2 H -4.004 -1.653 -8.760 1.00 . A A . 3 MET HB2 1 1
15 19066 1 1 3 MET HB3 H -4.033 -2.884 -10.028 1.00 . A A . 3 MET HB3 1 1
15 19067 1 1 3 MET HE1 H -8.053 -4.372 -8.271 1.00 . A A . 3 MET HE1 1 1
15 19068 1 1 3 MET HE2 H -7.957 -3.041 -7.089 1.00 . A A . 3 MET HE2 1 1
15 19069 1 1 3 MET HE3 H -9.040 -2.908 -8.492 1.00 . A A . 3 MET HE3 1 1
15 19070 1 1 3 MET HG2 H -5.328 -4.378 -8.554 1.00 . A A . 3 MET HG2 1 1
15 19071 1 1 3 MET HG3 H -5.313 -3.134 -7.288 1.00 . A A . 3 MET HG3 1 1
15 19072 1 1 3 MET N N -2.637 -3.077 -6.946 1.00 . A A . 3 MET N 1 1
15 19073 1 1 3 MET O O -1.052 -1.680 -8.670 1.00 . A A . 3 MET O 1 1
15 19074 1 1 3 MET SD S -6.754 -2.532 -9.101 1.00 . A A . 3 MET SD 1 1
15 19075 1 1 4 ALA C C -0.451 -1.720 -11.802 1.00 . A A . 4 ALA C 1 1
15 19076 1 1 4 ALA CA C 0.051 -2.855 -10.903 1.00 . A A . 4 ALA CA 1 1
15 19077 1 1 4 ALA CB C 0.670 -3.976 -11.751 1.00 . A A . 4 ALA CB 1 1
15 19078 1 1 4 ALA H H -1.493 -4.239 -10.426 1.00 . A A . 4 ALA H 1 1
15 19079 1 1 4 ALA HA H 0.809 -2.464 -10.222 1.00 . A A . 4 ALA HA 1 1
15 19080 1 1 4 ALA HB1 H 1.011 -4.783 -11.101 1.00 . A A . 4 ALA HB1 1 1
15 19081 1 1 4 ALA HB2 H -0.077 -4.363 -12.448 1.00 . A A . 4 ALA HB2 1 1
15 19082 1 1 4 ALA HB3 H 1.517 -3.585 -12.316 1.00 . A A . 4 ALA HB3 1 1
15 19083 1 1 4 ALA N N -1.064 -3.380 -10.128 1.00 . A A . 4 ALA N 1 1
15 19084 1 1 4 ALA O O -1.622 -1.697 -12.190 1.00 . A A . 4 ALA O 1 1
15 19085 1 1 5 LYS C C -0.175 -0.474 -14.460 1.00 . A A . 5 LYS C 1 1
15 19086 1 1 5 LYS CA C 0.124 0.232 -13.145 1.00 . A A . 5 LYS CA 1 1
15 19087 1 1 5 LYS CB C 1.311 1.200 -13.296 1.00 . A A . 5 LYS CB 1 1
15 19088 1 1 5 LYS CD C 0.068 3.215 -14.312 1.00 . A A . 5 LYS CD 1 1
15 19089 1 1 5 LYS CE C 0.141 4.309 -15.402 1.00 . A A . 5 LYS CE 1 1
15 19090 1 1 5 LYS CG C 1.219 2.216 -14.458 1.00 . A A . 5 LYS CG 1 1
15 19091 1 1 5 LYS H H 1.396 -0.886 -11.839 1.00 . A A . 5 LYS H 1 1
15 19092 1 1 5 LYS HA H -0.761 0.774 -12.815 1.00 . A A . 5 LYS HA 1 1
15 19093 1 1 5 LYS HB2 H 1.430 1.750 -12.361 1.00 . A A . 5 LYS HB2 1 1
15 19094 1 1 5 LYS HB3 H 2.214 0.604 -13.450 1.00 . A A . 5 LYS HB3 1 1
15 19095 1 1 5 LYS HD2 H -0.883 2.689 -14.394 1.00 . A A . 5 LYS HD2 1 1
15 19096 1 1 5 LYS HD3 H 0.128 3.691 -13.333 1.00 . A A . 5 LYS HD3 1 1
15 19097 1 1 5 LYS HE2 H -0.669 5.025 -15.238 1.00 . A A . 5 LYS HE2 1 1
15 19098 1 1 5 LYS HE3 H 1.090 4.838 -15.300 1.00 . A A . 5 LYS HE3 1 1
15 19099 1 1 5 LYS HG2 H 2.156 2.772 -14.498 1.00 . A A . 5 LYS HG2 1 1
15 19100 1 1 5 LYS HG3 H 1.105 1.674 -15.395 1.00 . A A . 5 LYS HG3 1 1
15 19101 1 1 5 LYS HZ1 H 0.791 3.108 -16.986 1.00 . A A . 5 LYS HZ1 1 1
15 19102 1 1 5 LYS HZ2 H 0.095 4.519 -17.482 1.00 . A A . 5 LYS HZ2 1 1
15 19103 1 1 5 LYS HZ3 H -0.842 3.275 -16.935 1.00 . A A . 5 LYS HZ3 1 1
15 19104 1 1 5 LYS N N 0.448 -0.818 -12.177 1.00 . A A . 5 LYS N 1 1
15 19105 1 1 5 LYS NZ N 0.036 3.760 -16.814 1.00 . A A . 5 LYS NZ 1 1
15 19106 1 1 5 LYS O O 0.630 -1.267 -14.936 1.00 . A A . 5 LYS O 1 1
15 19107 1 1 6 ALA C C -0.795 -0.389 -17.399 1.00 . A A . 6 ALA C 1 1
15 19108 1 1 6 ALA CA C -1.739 -0.843 -16.272 1.00 . A A . 6 ALA CA 1 1
15 19109 1 1 6 ALA CB C -3.197 -0.476 -16.606 1.00 . A A . 6 ALA CB 1 1
15 19110 1 1 6 ALA H H -1.979 0.427 -14.583 1.00 . A A . 6 ALA H 1 1
15 19111 1 1 6 ALA HA H -1.662 -1.923 -16.144 1.00 . A A . 6 ALA HA 1 1
15 19112 1 1 6 ALA HB1 H -3.852 -0.808 -15.801 1.00 . A A . 6 ALA HB1 1 1
15 19113 1 1 6 ALA HB2 H -3.283 0.605 -16.729 1.00 . A A . 6 ALA HB2 1 1
15 19114 1 1 6 ALA HB3 H -3.488 -0.965 -17.537 1.00 . A A . 6 ALA HB3 1 1
15 19115 1 1 6 ALA N N -1.343 -0.208 -15.023 1.00 . A A . 6 ALA N 1 1
15 19116 1 1 6 ALA O O -0.377 0.782 -17.421 1.00 . A A . 6 ALA O 1 1
15 19117 1 1 7 PRO C C -0.426 -0.082 -20.495 1.00 . A A . 7 PRO C 1 1
15 19118 1 1 7 PRO CA C 0.368 -0.901 -19.484 1.00 . A A . 7 PRO CA 1 1
15 19119 1 1 7 PRO CB C 0.781 -2.252 -20.074 1.00 . A A . 7 PRO CB 1 1
15 19120 1 1 7 PRO CD C -0.870 -2.711 -18.451 1.00 . A A . 7 PRO CD 1 1
15 19121 1 1 7 PRO CG C -0.391 -3.109 -19.829 1.00 . A A . 7 PRO CG 1 1
15 19122 1 1 7 PRO HA H 1.245 -0.344 -19.153 1.00 . A A . 7 PRO HA 1 1
15 19123 1 1 7 PRO HB2 H 0.982 -2.172 -21.143 1.00 . A A . 7 PRO HB2 1 1
15 19124 1 1 7 PRO HB3 H 1.652 -2.643 -19.547 1.00 . A A . 7 PRO HB3 1 1
15 19125 1 1 7 PRO HD2 H -1.954 -2.818 -18.381 1.00 . A A . 7 PRO HD2 1 1
15 19126 1 1 7 PRO HD3 H -0.367 -3.305 -17.686 1.00 . A A . 7 PRO HD3 1 1
15 19127 1 1 7 PRO HG2 H -1.166 -2.905 -20.569 1.00 . A A . 7 PRO HG2 1 1
15 19128 1 1 7 PRO HG3 H -0.109 -4.163 -19.848 1.00 . A A . 7 PRO HG3 1 1
15 19129 1 1 7 PRO N N -0.471 -1.292 -18.347 1.00 . A A . 7 PRO N 1 1
15 19130 1 1 7 PRO O O -1.624 0.147 -20.312 1.00 . A A . 7 PRO O 1 1
15 19131 1 1 8 GLU C C -1.505 0.244 -23.266 1.00 . A A . 8 GLU C 1 1
15 19132 1 1 8 GLU CA C -0.400 1.091 -22.630 1.00 . A A . 8 GLU CA 1 1
15 19133 1 1 8 GLU CB C 0.645 1.469 -23.684 1.00 . A A . 8 GLU CB 1 1
15 19134 1 1 8 GLU CD C 1.120 2.561 -25.911 1.00 . A A . 8 GLU CD 1 1
15 19135 1 1 8 GLU CG C 0.123 2.389 -24.777 1.00 . A A . 8 GLU CG 1 1
15 19136 1 1 8 GLU H H 1.214 0.108 -21.668 1.00 . A A . 8 GLU H 1 1
15 19137 1 1 8 GLU HA H -0.842 2.000 -22.215 1.00 . A A . 8 GLU HA 1 1
15 19138 1 1 8 GLU HB2 H 1.481 1.956 -23.182 1.00 . A A . 8 GLU HB2 1 1
15 19139 1 1 8 GLU HB3 H 1.012 0.554 -24.148 1.00 . A A . 8 GLU HB3 1 1
15 19140 1 1 8 GLU HG2 H -0.796 1.969 -25.185 1.00 . A A . 8 GLU HG2 1 1
15 19141 1 1 8 GLU HG3 H -0.101 3.364 -24.344 1.00 . A A . 8 GLU HG3 1 1
15 19142 1 1 8 GLU N N 0.241 0.336 -21.559 1.00 . A A . 8 GLU N 1 1
15 19143 1 1 8 GLU O O -1.276 -0.891 -23.694 1.00 . A A . 8 GLU O 1 1
15 19144 1 1 8 GLU OE1 O 2.274 2.959 -25.646 1.00 . A A . 8 GLU OE1 1 1
15 19145 1 1 8 GLU OE2 O 0.750 2.282 -27.074 1.00 . A A . 8 GLU OE2 1 1
15 19146 1 1 9 SER C C -3.806 0.268 -25.401 1.00 . A A . 9 SER C 1 1
15 19147 1 1 9 SER CA C -3.848 0.094 -23.889 1.00 . A A . 9 SER CA 1 1
15 19148 1 1 9 SER CB C -5.153 0.681 -23.352 1.00 . A A . 9 SER CB 1 1
15 19149 1 1 9 SER H H -2.856 1.706 -22.894 1.00 . A A . 9 SER H 1 1
15 19150 1 1 9 SER HA H -3.796 -0.965 -23.637 1.00 . A A . 9 SER HA 1 1
15 19151 1 1 9 SER HB2 H -5.334 1.644 -23.828 1.00 . A A . 9 SER HB2 1 1
15 19152 1 1 9 SER HB3 H -5.978 0.008 -23.588 1.00 . A A . 9 SER HB3 1 1
15 19153 1 1 9 SER HG H -4.443 1.605 -21.786 1.00 . A A . 9 SER HG 1 1
15 19154 1 1 9 SER N N -2.712 0.784 -23.296 1.00 . A A . 9 SER N 1 1
15 19155 1 1 9 SER O O -3.280 1.257 -25.896 1.00 . A A . 9 SER O 1 1
15 19156 1 1 9 SER OG O -5.076 0.875 -21.950 1.00 . A A . 9 SER OG 1 1
15 19157 1 1 10 ALA C C -5.165 0.779 -28.034 1.00 . A A . 10 ALA C 1 1
15 19158 1 1 10 ALA CA C -4.501 -0.538 -27.596 1.00 . A A . 10 ALA CA 1 1
15 19159 1 1 10 ALA CB C -5.269 -1.737 -28.168 1.00 . A A . 10 ALA CB 1 1
15 19160 1 1 10 ALA H H -4.871 -1.432 -25.689 1.00 . A A . 10 ALA H 1 1
15 19161 1 1 10 ALA HA H -3.483 -0.552 -27.990 1.00 . A A . 10 ALA HA 1 1
15 19162 1 1 10 ALA HB1 H -4.764 -2.664 -27.887 1.00 . A A . 10 ALA HB1 1 1
15 19163 1 1 10 ALA HB2 H -6.288 -1.745 -27.781 1.00 . A A . 10 ALA HB2 1 1
15 19164 1 1 10 ALA HB3 H -5.298 -1.662 -29.258 1.00 . A A . 10 ALA HB3 1 1
15 19165 1 1 10 ALA N N -4.436 -0.642 -26.133 1.00 . A A . 10 ALA N 1 1
15 19166 1 1 10 ALA O O -4.887 1.299 -29.106 1.00 . A A . 10 ALA O 1 1
15 19167 1 1 11 THR C C -5.732 3.771 -27.427 1.00 . A A . 11 THR C 1 1
15 19168 1 1 11 THR CA C -6.685 2.590 -27.452 1.00 . A A . 11 THR CA 1 1
15 19169 1 1 11 THR CB C -7.720 2.861 -26.347 1.00 . A A . 11 THR CB 1 1
15 19170 1 1 11 THR CG2 C -9.087 3.148 -26.921 1.00 . A A . 11 THR CG2 1 1
15 19171 1 1 11 THR H H -6.235 0.857 -26.315 1.00 . A A . 11 THR H 1 1
15 19172 1 1 11 THR HA H -7.169 2.550 -28.423 1.00 . A A . 11 THR HA 1 1
15 19173 1 1 11 THR HB H -7.397 3.709 -25.744 1.00 . A A . 11 THR HB 1 1
15 19174 1 1 11 THR HG1 H -8.590 1.796 -24.955 1.00 . A A . 11 THR HG1 1 1
15 19175 1 1 11 THR HG21 H -9.022 3.974 -27.634 1.00 . A A . 11 THR HG21 1 1
15 19176 1 1 11 THR HG22 H -9.764 3.422 -26.119 1.00 . A A . 11 THR HG22 1 1
15 19177 1 1 11 THR HG23 H -9.458 2.256 -27.434 1.00 . A A . 11 THR HG23 1 1
15 19178 1 1 11 THR N N -6.024 1.319 -27.185 1.00 . A A . 11 THR N 1 1
15 19179 1 1 11 THR O O -5.902 4.726 -28.170 1.00 . A A . 11 THR O 1 1
15 19180 1 1 11 THR OG1 O -7.812 1.701 -25.514 1.00 . A A . 11 THR OG1 1 1
15 19181 1 1 12 GLU C C -3.073 5.226 -27.506 1.00 . A A . 12 GLU C 1 1
15 19182 1 1 12 GLU CA C -3.892 4.875 -26.280 1.00 . A A . 12 GLU CA 1 1
15 19183 1 1 12 GLU CB C -2.999 4.584 -25.070 1.00 . A A . 12 GLU CB 1 1
15 19184 1 1 12 GLU CD C -3.031 3.952 -22.587 1.00 . A A . 12 GLU CD 1 1
15 19185 1 1 12 GLU CG C -3.831 4.399 -23.798 1.00 . A A . 12 GLU CG 1 1
15 19186 1 1 12 GLU H H -4.624 2.902 -25.967 1.00 . A A . 12 GLU H 1 1
15 19187 1 1 12 GLU HA H -4.516 5.734 -26.040 1.00 . A A . 12 GLU HA 1 1
15 19188 1 1 12 GLU HB2 H -2.432 3.676 -25.257 1.00 . A A . 12 GLU HB2 1 1
15 19189 1 1 12 GLU HB3 H -2.309 5.413 -24.923 1.00 . A A . 12 GLU HB3 1 1
15 19190 1 1 12 GLU HG2 H -4.333 5.335 -23.569 1.00 . A A . 12 GLU HG2 1 1
15 19191 1 1 12 GLU HG3 H -4.591 3.654 -23.991 1.00 . A A . 12 GLU HG3 1 1
15 19192 1 1 12 GLU N N -4.761 3.730 -26.532 1.00 . A A . 12 GLU N 1 1
15 19193 1 1 12 GLU O O -2.965 6.392 -27.862 1.00 . A A . 12 GLU O 1 1
15 19194 1 1 12 GLU OE1 O -1.894 4.399 -22.395 1.00 . A A . 12 GLU OE1 1 1
15 19195 1 1 12 GLU OE2 O -3.565 3.110 -21.821 1.00 . A A . 12 GLU OE2 1 1
15 19196 1 1 13 LYS C C -2.639 5.039 -30.547 1.00 . A A . 13 LYS C 1 1
15 19197 1 1 13 LYS CA C -1.779 4.479 -29.419 1.00 . A A . 13 LYS CA 1 1
15 19198 1 1 13 LYS CB C -1.054 3.214 -29.896 1.00 . A A . 13 LYS CB 1 1
15 19199 1 1 13 LYS CD C -1.185 0.777 -30.610 1.00 . A A . 13 LYS CD 1 1
15 19200 1 1 13 LYS CE C -0.748 0.966 -32.073 1.00 . A A . 13 LYS CE 1 1
15 19201 1 1 13 LYS CG C -1.946 1.987 -30.061 1.00 . A A . 13 LYS CG 1 1
15 19202 1 1 13 LYS H H -2.699 3.271 -27.883 1.00 . A A . 13 LYS H 1 1
15 19203 1 1 13 LYS HA H -1.023 5.228 -29.187 1.00 . A A . 13 LYS HA 1 1
15 19204 1 1 13 LYS HB2 H -0.575 3.447 -30.852 1.00 . A A . 13 LYS HB2 1 1
15 19205 1 1 13 LYS HB3 H -0.277 2.971 -29.174 1.00 . A A . 13 LYS HB3 1 1
15 19206 1 1 13 LYS HD2 H -0.299 0.606 -29.995 1.00 . A A . 13 LYS HD2 1 1
15 19207 1 1 13 LYS HD3 H -1.829 -0.100 -30.545 1.00 . A A . 13 LYS HD3 1 1
15 19208 1 1 13 LYS HE2 H -0.064 1.817 -32.131 1.00 . A A . 13 LYS HE2 1 1
15 19209 1 1 13 LYS HE3 H -0.212 0.071 -32.399 1.00 . A A . 13 LYS HE3 1 1
15 19210 1 1 13 LYS HG2 H -2.355 1.726 -29.085 1.00 . A A . 13 LYS HG2 1 1
15 19211 1 1 13 LYS HG3 H -2.767 2.223 -30.733 1.00 . A A . 13 LYS HG3 1 1
15 19212 1 1 13 LYS HZ1 H -2.553 0.423 -32.961 1.00 . A A . 13 LYS HZ1 1 1
15 19213 1 1 13 LYS HZ2 H -1.587 1.325 -33.946 1.00 . A A . 13 LYS HZ2 1 1
15 19214 1 1 13 LYS HZ3 H -2.407 2.046 -32.711 1.00 . A A . 13 LYS HZ3 1 1
15 19215 1 1 13 LYS N N -2.563 4.222 -28.200 1.00 . A A . 13 LYS N 1 1
15 19216 1 1 13 LYS NZ N -1.918 1.209 -32.998 1.00 . A A . 13 LYS NZ 1 1
15 19217 1 1 13 LYS O O -2.150 5.802 -31.374 1.00 . A A . 13 LYS O 1 1
15 19218 1 1 14 VAL C C -5.050 6.631 -31.352 1.00 . A A . 14 VAL C 1 1
15 19219 1 1 14 VAL CA C -4.805 5.164 -31.634 1.00 . A A . 14 VAL CA 1 1
15 19220 1 1 14 VAL CB C -6.157 4.383 -31.672 1.00 . A A . 14 VAL CB 1 1
15 19221 1 1 14 VAL CG1 C -7.115 4.989 -32.710 1.00 . A A . 14 VAL CG1 1 1
15 19222 1 1 14 VAL CG2 C -5.918 2.907 -32.003 1.00 . A A . 14 VAL CG2 1 1
15 19223 1 1 14 VAL H H -4.281 4.041 -29.887 1.00 . A A . 14 VAL H 1 1
15 19224 1 1 14 VAL HA H -4.313 5.070 -32.606 1.00 . A A . 14 VAL HA 1 1
15 19225 1 1 14 VAL HB H -6.629 4.446 -30.694 1.00 . A A . 14 VAL HB 1 1
15 19226 1 1 14 VAL HG11 H -6.640 5.006 -33.694 1.00 . A A . 14 VAL HG11 1 1
15 19227 1 1 14 VAL HG12 H -8.026 4.388 -32.767 1.00 . A A . 14 VAL HG12 1 1
15 19228 1 1 14 VAL HG13 H -7.378 6.006 -32.424 1.00 . A A . 14 VAL HG13 1 1
15 19229 1 1 14 VAL HG21 H -5.260 2.461 -31.262 1.00 . A A . 14 VAL HG21 1 1
15 19230 1 1 14 VAL HG22 H -6.872 2.377 -31.995 1.00 . A A . 14 VAL HG22 1 1
15 19231 1 1 14 VAL HG23 H -5.470 2.819 -32.994 1.00 . A A . 14 VAL HG23 1 1
15 19232 1 1 14 VAL N N -3.911 4.663 -30.593 1.00 . A A . 14 VAL N 1 1
15 19233 1 1 14 VAL O O -4.939 7.465 -32.233 1.00 . A A . 14 VAL O 1 1
15 19234 1 1 15 LEU C C -4.380 9.212 -29.918 1.00 . A A . 15 LEU C 1 1
15 19235 1 1 15 LEU CA C -5.601 8.331 -29.709 1.00 . A A . 15 LEU CA 1 1
15 19236 1 1 15 LEU CB C -6.022 8.378 -28.248 1.00 . A A . 15 LEU CB 1 1
15 19237 1 1 15 LEU CD1 C -7.343 7.247 -26.528 1.00 . A A . 15 LEU CD1 1 1
15 19238 1 1 15 LEU CD2 C -8.541 8.652 -28.209 1.00 . A A . 15 LEU CD2 1 1
15 19239 1 1 15 LEU CG C -7.366 7.705 -27.959 1.00 . A A . 15 LEU CG 1 1
15 19240 1 1 15 LEU H H -5.394 6.222 -29.392 1.00 . A A . 15 LEU H 1 1
15 19241 1 1 15 LEU HA H -6.413 8.721 -30.322 1.00 . A A . 15 LEU HA 1 1
15 19242 1 1 15 LEU HB2 H -5.256 7.871 -27.663 1.00 . A A . 15 LEU HB2 1 1
15 19243 1 1 15 LEU HB3 H -6.070 9.415 -27.926 1.00 . A A . 15 LEU HB3 1 1
15 19244 1 1 15 LEU HD11 H -6.491 6.576 -26.383 1.00 . A A . 15 LEU HD11 1 1
15 19245 1 1 15 LEU HD12 H -8.263 6.718 -26.296 1.00 . A A . 15 LEU HD12 1 1
15 19246 1 1 15 LEU HD13 H -7.232 8.102 -25.870 1.00 . A A . 15 LEU HD13 1 1
15 19247 1 1 15 LEU HD21 H -8.539 8.965 -29.253 1.00 . A A . 15 LEU HD21 1 1
15 19248 1 1 15 LEU HD22 H -8.456 9.528 -27.567 1.00 . A A . 15 LEU HD22 1 1
15 19249 1 1 15 LEU HD23 H -9.476 8.133 -27.996 1.00 . A A . 15 LEU HD23 1 1
15 19250 1 1 15 LEU HG H -7.471 6.833 -28.596 1.00 . A A . 15 LEU HG 1 1
15 19251 1 1 15 LEU N N -5.334 6.951 -30.101 1.00 . A A . 15 LEU N 1 1
15 19252 1 1 15 LEU O O -4.506 10.333 -30.389 1.00 . A A . 15 LEU O 1 1
15 19253 1 1 16 CYS C C -1.867 9.767 -31.387 1.00 . A A . 16 CYS C 1 1
15 19254 1 1 16 CYS CA C -1.962 9.408 -29.902 1.00 . A A . 16 CYS CA 1 1
15 19255 1 1 16 CYS CB C -0.754 8.552 -29.527 1.00 . A A . 16 CYS CB 1 1
15 19256 1 1 16 CYS H H -3.139 7.761 -29.216 1.00 . A A . 16 CYS H 1 1
15 19257 1 1 16 CYS HA H -1.946 10.332 -29.323 1.00 . A A . 16 CYS HA 1 1
15 19258 1 1 16 CYS HB2 H -0.846 7.582 -30.015 1.00 . A A . 16 CYS HB2 1 1
15 19259 1 1 16 CYS HB3 H 0.126 9.036 -29.913 1.00 . A A . 16 CYS HB3 1 1
15 19260 1 1 16 CYS HG H -1.621 7.545 -27.569 1.00 . A A . 16 CYS HG 1 1
15 19261 1 1 16 CYS N N -3.200 8.687 -29.630 1.00 . A A . 16 CYS N 1 1
15 19262 1 1 16 CYS O O -1.590 10.901 -31.741 1.00 . A A . 16 CYS O 1 1
15 19263 1 1 16 CYS SG S -0.523 8.291 -27.756 1.00 . A A . 16 CYS SG 1 1
15 19264 1 1 17 ALA C C -3.138 10.066 -34.145 1.00 . A A . 17 ALA C 1 1
15 19265 1 1 17 ALA CA C -2.029 9.100 -33.700 1.00 . A A . 17 ALA CA 1 1
15 19266 1 1 17 ALA CB C -2.102 7.799 -34.500 1.00 . A A . 17 ALA CB 1 1
15 19267 1 1 17 ALA H H -2.351 7.877 -31.962 1.00 . A A . 17 ALA H 1 1
15 19268 1 1 17 ALA HA H -1.066 9.600 -33.879 1.00 . A A . 17 ALA HA 1 1
15 19269 1 1 17 ALA HB1 H -2.008 8.024 -35.565 1.00 . A A . 17 ALA HB1 1 1
15 19270 1 1 17 ALA HB2 H -1.292 7.136 -34.196 1.00 . A A . 17 ALA HB2 1 1
15 19271 1 1 17 ALA HB3 H -3.061 7.310 -34.319 1.00 . A A . 17 ALA HB3 1 1
15 19272 1 1 17 ALA N N -2.116 8.813 -32.268 1.00 . A A . 17 ALA N 1 1
15 19273 1 1 17 ALA O O -2.919 10.925 -34.990 1.00 . A A . 17 ALA O 1 1
15 19274 1 1 18 LEU C C -5.133 12.267 -33.486 1.00 . A A . 18 LEU C 1 1
15 19275 1 1 18 LEU CA C -5.433 10.830 -33.883 1.00 . A A . 18 LEU CA 1 1
15 19276 1 1 18 LEU CB C -6.722 10.379 -33.196 1.00 . A A . 18 LEU CB 1 1
15 19277 1 1 18 LEU CD1 C -8.732 8.936 -33.051 1.00 . A A . 18 LEU CD1 1 1
15 19278 1 1 18 LEU CD2 C -7.636 9.321 -35.283 1.00 . A A . 18 LEU CD2 1 1
15 19279 1 1 18 LEU CG C -7.409 9.142 -33.783 1.00 . A A . 18 LEU CG 1 1
15 19280 1 1 18 LEU H H -4.459 9.218 -32.854 1.00 . A A . 18 LEU H 1 1
15 19281 1 1 18 LEU HA H -5.575 10.815 -34.961 1.00 . A A . 18 LEU HA 1 1
15 19282 1 1 18 LEU HB2 H -6.514 10.199 -32.143 1.00 . A A . 18 LEU HB2 1 1
15 19283 1 1 18 LEU HB3 H -7.430 11.203 -33.258 1.00 . A A . 18 LEU HB3 1 1
15 19284 1 1 18 LEU HD11 H -8.548 8.834 -31.984 1.00 . A A . 18 LEU HD11 1 1
15 19285 1 1 18 LEU HD12 H -9.211 8.025 -33.415 1.00 . A A . 18 LEU HD12 1 1
15 19286 1 1 18 LEU HD13 H -9.393 9.784 -33.230 1.00 . A A . 18 LEU HD13 1 1
15 19287 1 1 18 LEU HD21 H -7.828 10.364 -35.504 1.00 . A A . 18 LEU HD21 1 1
15 19288 1 1 18 LEU HD22 H -8.480 8.725 -35.616 1.00 . A A . 18 LEU HD22 1 1
15 19289 1 1 18 LEU HD23 H -6.743 9.002 -35.822 1.00 . A A . 18 LEU HD23 1 1
15 19290 1 1 18 LEU HG H -6.782 8.271 -33.631 1.00 . A A . 18 LEU HG 1 1
15 19291 1 1 18 LEU N N -4.315 9.948 -33.546 1.00 . A A . 18 LEU N 1 1
15 19292 1 1 18 LEU O O -5.556 13.199 -34.162 1.00 . A A . 18 LEU O 1 1
15 19293 1 1 19 TYR C C -3.086 14.330 -33.116 1.00 . A A . 19 TYR C 1 1
15 19294 1 1 19 TYR CA C -3.977 13.765 -31.994 1.00 . A A . 19 TYR CA 1 1
15 19295 1 1 19 TYR CB C -3.167 13.721 -30.696 1.00 . A A . 19 TYR CB 1 1
15 19296 1 1 19 TYR CD1 C -5.186 13.079 -29.238 1.00 . A A . 19 TYR CD1 1 1
15 19297 1 1 19 TYR CD2 C -3.368 14.316 -28.232 1.00 . A A . 19 TYR CD2 1 1
15 19298 1 1 19 TYR CE1 C -5.853 13.052 -27.986 1.00 . A A . 19 TYR CE1 1 1
15 19299 1 1 19 TYR CE2 C -4.033 14.296 -26.973 1.00 . A A . 19 TYR CE2 1 1
15 19300 1 1 19 TYR CG C -3.945 13.724 -29.377 1.00 . A A . 19 TYR CG 1 1
15 19301 1 1 19 TYR CZ C -5.278 13.677 -26.873 1.00 . A A . 19 TYR CZ 1 1
15 19302 1 1 19 TYR H H -4.060 11.645 -31.870 1.00 . A A . 19 TYR H 1 1
15 19303 1 1 19 TYR HA H -4.827 14.421 -31.879 1.00 . A A . 19 TYR HA 1 1
15 19304 1 1 19 TYR HB2 H -2.545 12.891 -30.731 1.00 . A A . 19 TYR HB2 1 1
15 19305 1 1 19 TYR HB3 H -2.488 14.579 -30.674 1.00 . A A . 19 TYR HB3 1 1
15 19306 1 1 19 TYR HD1 H -5.639 12.587 -30.092 1.00 . A A . 19 TYR HD1 1 1
15 19307 1 1 19 TYR HD2 H -2.396 14.789 -28.316 1.00 . A A . 19 TYR HD2 1 1
15 19308 1 1 19 TYR HE1 H -6.811 12.539 -27.905 1.00 . A A . 19 TYR HE1 1 1
15 19309 1 1 19 TYR HE2 H -3.538 14.748 -26.126 1.00 . A A . 19 TYR HE2 1 1
15 19310 1 1 19 TYR HH H -6.730 13.143 -25.673 1.00 . A A . 19 TYR HH 1 1
15 19311 1 1 19 TYR N N -4.385 12.446 -32.406 1.00 . A A . 19 TYR N 1 1
15 19312 1 1 19 TYR O O -3.319 15.430 -33.581 1.00 . A A . 19 TYR O 1 1
15 19313 1 1 19 TYR OH O -5.923 13.656 -25.657 1.00 . A A . 19 TYR OH 1 1
15 19314 1 1 20 ALA C C -1.878 14.473 -35.876 1.00 . A A . 20 ALA C 1 1
15 19315 1 1 20 ALA CA C -1.156 14.026 -34.601 1.00 . A A . 20 ALA CA 1 1
15 19316 1 1 20 ALA CB C -0.152 12.910 -34.942 1.00 . A A . 20 ALA CB 1 1
15 19317 1 1 20 ALA H H -1.964 12.633 -33.180 1.00 . A A . 20 ALA H 1 1
15 19318 1 1 20 ALA HA H -0.608 14.879 -34.206 1.00 . A A . 20 ALA HA 1 1
15 19319 1 1 20 ALA HB1 H 0.627 13.313 -35.592 1.00 . A A . 20 ALA HB1 1 1
15 19320 1 1 20 ALA HB2 H 0.300 12.529 -34.035 1.00 . A A . 20 ALA HB2 1 1
15 19321 1 1 20 ALA HB3 H -0.667 12.096 -35.457 1.00 . A A . 20 ALA HB3 1 1
15 19322 1 1 20 ALA N N -2.098 13.560 -33.568 1.00 . A A . 20 ALA N 1 1
15 19323 1 1 20 ALA O O -1.611 15.542 -36.421 1.00 . A A . 20 ALA O 1 1
15 19324 1 1 21 GLU C C -4.367 15.161 -37.540 1.00 . A A . 21 GLU C 1 1
15 19325 1 1 21 GLU CA C -3.545 13.877 -37.567 1.00 . A A . 21 GLU CA 1 1
15 19326 1 1 21 GLU CB C -4.515 12.713 -37.767 1.00 . A A . 21 GLU CB 1 1
15 19327 1 1 21 GLU CD C -3.607 11.547 -39.789 1.00 . A A . 21 GLU CD 1 1
15 19328 1 1 21 GLU CG C -3.882 11.447 -38.300 1.00 . A A . 21 GLU CG 1 1
15 19329 1 1 21 GLU H H -2.963 12.770 -35.829 1.00 . A A . 21 GLU H 1 1
15 19330 1 1 21 GLU HA H -2.853 13.925 -38.409 1.00 . A A . 21 GLU HA 1 1
15 19331 1 1 21 GLU HB2 H -4.986 12.492 -36.809 1.00 . A A . 21 GLU HB2 1 1
15 19332 1 1 21 GLU HB3 H -5.288 13.030 -38.455 1.00 . A A . 21 GLU HB3 1 1
15 19333 1 1 21 GLU HG2 H -2.950 11.255 -37.770 1.00 . A A . 21 GLU HG2 1 1
15 19334 1 1 21 GLU HG3 H -4.563 10.613 -38.125 1.00 . A A . 21 GLU HG3 1 1
15 19335 1 1 21 GLU N N -2.795 13.637 -36.331 1.00 . A A . 21 GLU N 1 1
15 19336 1 1 21 GLU O O -4.603 15.793 -38.571 1.00 . A A . 21 GLU O 1 1
15 19337 1 1 21 GLU OE1 O -4.573 11.822 -40.544 1.00 . A A . 21 GLU OE1 1 1
15 19338 1 1 21 GLU OE2 O -2.454 11.355 -40.209 1.00 . A A . 21 GLU OE2 1 1
15 19339 1 1 22 ILE C C -5.082 17.914 -35.847 1.00 . A A . 22 ILE C 1 1
15 19340 1 1 22 ILE CA C -5.802 16.613 -36.215 1.00 . A A . 22 ILE CA 1 1
15 19341 1 1 22 ILE CB C -6.871 16.223 -35.182 1.00 . A A . 22 ILE CB 1 1
15 19342 1 1 22 ILE CD1 C -8.736 14.557 -34.921 1.00 . A A . 22 ILE CD1 1 1
15 19343 1 1 22 ILE CG1 C -7.756 15.143 -35.828 1.00 . A A . 22 ILE CG1 1 1
15 19344 1 1 22 ILE CG2 C -7.713 17.427 -34.732 1.00 . A A . 22 ILE CG2 1 1
15 19345 1 1 22 ILE H H -4.679 14.915 -35.557 1.00 . A A . 22 ILE H 1 1
15 19346 1 1 22 ILE HA H -6.307 16.791 -37.165 1.00 . A A . 22 ILE HA 1 1
15 19347 1 1 22 ILE HB H -6.377 15.800 -34.307 1.00 . A A . 22 ILE HB 1 1
15 19348 1 1 22 ILE HD11 H -8.244 14.278 -33.989 1.00 . A A . 22 ILE HD11 1 1
15 19349 1 1 22 ILE HD12 H -9.524 15.282 -34.723 1.00 . A A . 22 ILE HD12 1 1
15 19350 1 1 22 ILE HD13 H -9.166 13.668 -35.378 1.00 . A A . 22 ILE HD13 1 1
15 19351 1 1 22 ILE HG12 H -8.281 15.581 -36.674 1.00 . A A . 22 ILE HG12 1 1
15 19352 1 1 22 ILE HG13 H -7.121 14.341 -36.200 1.00 . A A . 22 ILE HG13 1 1
15 19353 1 1 22 ILE HG21 H -8.452 17.116 -33.995 1.00 . A A . 22 ILE HG21 1 1
15 19354 1 1 22 ILE HG22 H -7.062 18.170 -34.267 1.00 . A A . 22 ILE HG22 1 1
15 19355 1 1 22 ILE HG23 H -8.207 17.865 -35.590 1.00 . A A . 22 ILE HG23 1 1
15 19356 1 1 22 ILE N N -4.887 15.487 -36.371 1.00 . A A . 22 ILE N 1 1
15 19357 1 1 22 ILE O O -5.479 19.001 -36.282 1.00 . A A . 22 ILE O 1 1
15 19358 1 1 23 LEU C C -2.196 19.369 -35.445 1.00 . A A . 23 LEU C 1 1
15 19359 1 1 23 LEU CA C -3.314 18.940 -34.490 1.00 . A A . 23 LEU CA 1 1
15 19360 1 1 23 LEU CB C -2.722 18.588 -33.139 1.00 . A A . 23 LEU CB 1 1
15 19361 1 1 23 LEU CD1 C -3.140 17.438 -30.953 1.00 . A A . 23 LEU CD1 1 1
15 19362 1 1 23 LEU CD2 C -4.418 19.442 -31.481 1.00 . A A . 23 LEU CD2 1 1
15 19363 1 1 23 LEU CG C -3.762 18.219 -32.069 1.00 . A A . 23 LEU CG 1 1
15 19364 1 1 23 LEU H H -3.812 16.866 -34.677 1.00 . A A . 23 LEU H 1 1
15 19365 1 1 23 LEU HA H -4.002 19.774 -34.441 1.00 . A A . 23 LEU HA 1 1
15 19366 1 1 23 LEU HB2 H -2.037 17.751 -33.285 1.00 . A A . 23 LEU HB2 1 1
15 19367 1 1 23 LEU HB3 H -2.146 19.444 -32.796 1.00 . A A . 23 LEU HB3 1 1
15 19368 1 1 23 LEU HD11 H -2.492 18.092 -30.391 1.00 . A A . 23 LEU HD11 1 1
15 19369 1 1 23 LEU HD12 H -2.546 16.647 -31.392 1.00 . A A . 23 LEU HD12 1 1
15 19370 1 1 23 LEU HD13 H -3.920 17.016 -30.323 1.00 . A A . 23 LEU HD13 1 1
15 19371 1 1 23 LEU HD21 H -3.640 20.075 -31.051 1.00 . A A . 23 LEU HD21 1 1
15 19372 1 1 23 LEU HD22 H -5.119 19.106 -30.701 1.00 . A A . 23 LEU HD22 1 1
15 19373 1 1 23 LEU HD23 H -4.914 19.955 -32.281 1.00 . A A . 23 LEU HD23 1 1
15 19374 1 1 23 LEU HG H -4.532 17.589 -32.513 1.00 . A A . 23 LEU HG 1 1
15 19375 1 1 23 LEU N N -4.061 17.795 -35.013 1.00 . A A . 23 LEU N 1 1
15 19376 1 1 23 LEU O O -1.767 20.513 -35.418 1.00 . A A . 23 LEU O 1 1
15 19377 1 1 24 GLY C C 0.726 18.732 -36.539 1.00 . A A . 24 GLY C 1 1
15 19378 1 1 24 GLY CA C -0.643 18.756 -37.195 1.00 . A A . 24 GLY CA 1 1
15 19379 1 1 24 GLY H H -2.090 17.497 -36.257 1.00 . A A . 24 GLY H 1 1
15 19380 1 1 24 GLY HA2 H -0.654 18.028 -38.004 1.00 . A A . 24 GLY HA2 1 1
15 19381 1 1 24 GLY HA3 H -0.809 19.747 -37.615 1.00 . A A . 24 GLY HA3 1 1
15 19382 1 1 24 GLY N N -1.721 18.443 -36.269 1.00 . A A . 24 GLY N 1 1
15 19383 1 1 24 GLY O O 1.606 19.499 -36.910 1.00 . A A . 24 GLY O 1 1
15 19384 1 1 25 VAL C C 2.908 16.445 -35.247 1.00 . A A . 25 VAL C 1 1
15 19385 1 1 25 VAL CA C 2.174 17.735 -34.837 1.00 . A A . 25 VAL CA 1 1
15 19386 1 1 25 VAL CB C 1.951 17.788 -33.293 1.00 . A A . 25 VAL CB 1 1
15 19387 1 1 25 VAL CG1 C 1.381 19.157 -32.886 1.00 . A A . 25 VAL CG1 1 1
15 19388 1 1 25 VAL CG2 C 0.995 16.675 -32.818 1.00 . A A . 25 VAL CG2 1 1
15 19389 1 1 25 VAL H H 0.162 17.209 -35.332 1.00 . A A . 25 VAL H 1 1
15 19390 1 1 25 VAL HA H 2.806 18.579 -35.111 1.00 . A A . 25 VAL HA 1 1
15 19391 1 1 25 VAL HB H 2.914 17.652 -32.798 1.00 . A A . 25 VAL HB 1 1
15 19392 1 1 25 VAL HG11 H 2.063 19.948 -33.201 1.00 . A A . 25 VAL HG11 1 1
15 19393 1 1 25 VAL HG12 H 0.409 19.317 -33.357 1.00 . A A . 25 VAL HG12 1 1
15 19394 1 1 25 VAL HG13 H 1.266 19.204 -31.798 1.00 . A A . 25 VAL HG13 1 1
15 19395 1 1 25 VAL HG21 H 0.006 16.828 -33.244 1.00 . A A . 25 VAL HG21 1 1
15 19396 1 1 25 VAL HG22 H 1.378 15.702 -33.125 1.00 . A A . 25 VAL HG22 1 1
15 19397 1 1 25 VAL HG23 H 0.923 16.700 -31.732 1.00 . A A . 25 VAL HG23 1 1
15 19398 1 1 25 VAL N N 0.905 17.846 -35.568 1.00 . A A . 25 VAL N 1 1
15 19399 1 1 25 VAL O O 2.286 15.449 -35.596 1.00 . A A . 25 VAL O 1 1
15 19400 1 1 26 GLU C C 5.116 14.201 -34.749 1.00 . A A . 26 GLU C 1 1
15 19401 1 1 26 GLU CA C 5.085 15.376 -35.685 1.00 . A A . 26 GLU CA 1 1
15 19402 1 1 26 GLU CB C 6.522 15.869 -35.857 1.00 . A A . 26 GLU CB 1 1
15 19403 1 1 26 GLU CD C 8.149 17.346 -37.087 1.00 . A A . 26 GLU CD 1 1
15 19404 1 1 26 GLU CG C 6.694 17.030 -36.855 1.00 . A A . 26 GLU CG 1 1
15 19405 1 1 26 GLU H H 4.689 17.347 -34.945 1.00 . A A . 26 GLU H 1 1
15 19406 1 1 26 GLU HA H 4.700 15.061 -36.652 1.00 . A A . 26 GLU HA 1 1
15 19407 1 1 26 GLU HB2 H 6.896 16.168 -34.875 1.00 . A A . 26 GLU HB2 1 1
15 19408 1 1 26 GLU HB3 H 7.103 15.013 -36.185 1.00 . A A . 26 GLU HB3 1 1
15 19409 1 1 26 GLU HG2 H 6.211 16.748 -37.778 1.00 . A A . 26 GLU HG2 1 1
15 19410 1 1 26 GLU HG3 H 6.162 17.876 -36.464 1.00 . A A . 26 GLU HG3 1 1
15 19411 1 1 26 GLU N N 4.234 16.495 -35.236 1.00 . A A . 26 GLU N 1 1
15 19412 1 1 26 GLU O O 5.363 13.051 -35.147 1.00 . A A . 26 GLU O 1 1
15 19413 1 1 26 GLU OE1 O 8.883 16.488 -37.623 1.00 . A A . 26 GLU OE1 1 1
15 19414 1 1 26 GLU OE2 O 8.561 18.479 -36.762 1.00 . A A . 26 GLU OE2 1 1
15 19415 1 1 27 ARG C C 3.865 13.687 -31.404 1.00 . A A . 27 ARG C 1 1
15 19416 1 1 27 ARG CA C 4.925 13.435 -32.454 1.00 . A A . 27 ARG CA 1 1
15 19417 1 1 27 ARG CB C 6.289 13.424 -31.750 1.00 . A A . 27 ARG CB 1 1
15 19418 1 1 27 ARG CD C 7.259 11.220 -32.491 1.00 . A A . 27 ARG CD 1 1
15 19419 1 1 27 ARG CG C 6.798 12.063 -31.284 1.00 . A A . 27 ARG CG 1 1
15 19420 1 1 27 ARG CZ C 6.977 8.844 -31.802 1.00 . A A . 27 ARG CZ 1 1
15 19421 1 1 27 ARG H H 4.642 15.425 -33.190 1.00 . A A . 27 ARG H 1 1
15 19422 1 1 27 ARG HA H 4.804 12.409 -32.849 1.00 . A A . 27 ARG HA 1 1
15 19423 1 1 27 ARG HB2 H 7.107 13.872 -32.396 1.00 . A A . 27 ARG HB2 1 1
15 19424 1 1 27 ARG HB3 H 6.190 14.100 -30.887 1.00 . A A . 27 ARG HB3 1 1
15 19425 1 1 27 ARG HD2 H 6.434 11.099 -33.196 1.00 . A A . 27 ARG HD2 1 1
15 19426 1 1 27 ARG HD3 H 8.073 11.740 -32.998 1.00 . A A . 27 ARG HD3 1 1
15 19427 1 1 27 ARG HE H 8.741 9.810 -31.936 1.00 . A A . 27 ARG HE 1 1
15 19428 1 1 27 ARG HG2 H 7.636 12.189 -30.597 1.00 . A A . 27 ARG HG2 1 1
15 19429 1 1 27 ARG HG3 H 5.994 11.542 -30.772 1.00 . A A . 27 ARG HG3 1 1
15 19430 1 1 27 ARG HH11 H 5.222 9.714 -32.257 1.00 . A A . 27 ARG HH11 1 1
15 19431 1 1 27 ARG HH12 H 5.119 8.065 -31.719 1.00 . A A . 27 ARG HH12 1 1
15 19432 1 1 27 ARG HH21 H 8.525 7.682 -31.274 1.00 . A A . 27 ARG HH21 1 1
15 19433 1 1 27 ARG HH22 H 6.955 6.934 -31.189 1.00 . A A . 27 ARG HH22 1 1
15 19434 1 1 27 ARG N N 4.878 14.468 -33.453 1.00 . A A . 27 ARG N 1 1
15 19435 1 1 27 ARG NE N 7.746 9.903 -32.056 1.00 . A A . 27 ARG NE 1 1
15 19436 1 1 27 ARG NH1 N 5.671 8.875 -31.939 1.00 . A A . 27 ARG NH1 1 1
15 19437 1 1 27 ARG NH2 N 7.528 7.734 -31.393 1.00 . A A . 27 ARG NH2 1 1
15 19438 1 1 27 ARG O O 3.485 14.834 -31.182 1.00 . A A . 27 ARG O 1 1
15 19439 1 1 28 VAL C C 3.013 11.635 -28.595 1.00 . A A . 28 VAL C 1 1
15 19440 1 1 28 VAL CA C 2.589 12.731 -29.607 1.00 . A A . 28 VAL CA 1 1
15 19441 1 1 28 VAL CB C 1.130 12.341 -30.064 1.00 . A A . 28 VAL CB 1 1
15 19442 1 1 28 VAL CG1 C 0.117 12.733 -28.953 1.00 . A A . 28 VAL CG1 1 1
15 19443 1 1 28 VAL CG2 C 0.740 13.148 -31.327 1.00 . A A . 28 VAL CG2 1 1
15 19444 1 1 28 VAL H H 3.918 11.764 -30.910 1.00 . A A . 28 VAL H 1 1
15 19445 1 1 28 VAL HA H 2.714 13.812 -29.293 1.00 . A A . 28 VAL HA 1 1
15 19446 1 1 28 VAL HB H 0.932 11.253 -30.156 1.00 . A A . 28 VAL HB 1 1
15 19447 1 1 28 VAL HG11 H -0.903 12.513 -29.273 1.00 . A A . 28 VAL HG11 1 1
15 19448 1 1 28 VAL HG12 H 0.319 12.201 -28.024 1.00 . A A . 28 VAL HG12 1 1
15 19449 1 1 28 VAL HG13 H 0.205 13.793 -28.762 1.00 . A A . 28 VAL HG13 1 1
15 19450 1 1 28 VAL HG21 H 1.379 12.841 -32.132 1.00 . A A . 28 VAL HG21 1 1
15 19451 1 1 28 VAL HG22 H -0.297 12.951 -31.616 1.00 . A A . 28 VAL HG22 1 1
15 19452 1 1 28 VAL HG23 H 0.913 14.215 -31.151 1.00 . A A . 28 VAL HG23 1 1
15 19453 1 1 28 VAL N N 3.514 12.662 -30.717 1.00 . A A . 28 VAL N 1 1
15 19454 1 1 28 VAL O O 3.341 10.504 -28.942 1.00 . A A . 28 VAL O 1 1
15 19455 1 1 29 GLY C C 2.057 10.573 -25.613 1.00 . A A . 29 GLY C 1 1
15 19456 1 1 29 GLY CA C 3.350 11.121 -26.216 1.00 . A A . 29 GLY CA 1 1
15 19457 1 1 29 GLY H H 2.894 13.007 -27.060 1.00 . A A . 29 GLY H 1 1
15 19458 1 1 29 GLY HA2 H 3.882 10.324 -26.551 1.00 . A A . 29 GLY HA2 1 1
15 19459 1 1 29 GLY HA3 H 3.920 11.618 -25.458 1.00 . A A . 29 GLY HA3 1 1
15 19460 1 1 29 GLY N N 3.064 12.023 -27.311 1.00 . A A . 29 GLY N 1 1
15 19461 1 1 29 GLY O O 0.963 10.972 -26.025 1.00 . A A . 29 GLY O 1 1
15 19462 1 1 30 VAL C C 0.392 10.049 -23.103 1.00 . A A . 30 VAL C 1 1
15 19463 1 1 30 VAL CA C 0.964 9.036 -24.095 1.00 . A A . 30 VAL CA 1 1
15 19464 1 1 30 VAL CB C 1.284 7.693 -23.309 1.00 . A A . 30 VAL CB 1 1
15 19465 1 1 30 VAL CG1 C 0.893 6.462 -24.181 1.00 . A A . 30 VAL CG1 1 1
15 19466 1 1 30 VAL CG2 C 2.753 7.623 -22.906 1.00 . A A . 30 VAL CG2 1 1
15 19467 1 1 30 VAL H H 3.041 9.345 -24.354 1.00 . A A . 30 VAL H 1 1
15 19468 1 1 30 VAL HA H 0.196 8.845 -24.854 1.00 . A A . 30 VAL HA 1 1
15 19469 1 1 30 VAL HB H 0.682 7.676 -22.403 1.00 . A A . 30 VAL HB 1 1
15 19470 1 1 30 VAL HG11 H 1.085 5.546 -23.625 1.00 . A A . 30 VAL HG11 1 1
15 19471 1 1 30 VAL HG12 H -0.170 6.506 -24.433 1.00 . A A . 30 VAL HG12 1 1
15 19472 1 1 30 VAL HG13 H 1.480 6.449 -25.100 1.00 . A A . 30 VAL HG13 1 1
15 19473 1 1 30 VAL HG21 H 3.380 7.496 -23.789 1.00 . A A . 30 VAL HG21 1 1
15 19474 1 1 30 VAL HG22 H 3.035 8.531 -22.367 1.00 . A A . 30 VAL HG22 1 1
15 19475 1 1 30 VAL HG23 H 2.901 6.769 -22.245 1.00 . A A . 30 VAL HG23 1 1
15 19476 1 1 30 VAL N N 2.171 9.601 -24.724 1.00 . A A . 30 VAL N 1 1
15 19477 1 1 30 VAL O O -0.785 10.053 -22.810 1.00 . A A . 30 VAL O 1 1
15 19478 1 1 31 ASP C C 0.840 13.306 -22.275 1.00 . A A . 31 ASP C 1 1
15 19479 1 1 31 ASP CA C 0.922 11.914 -21.676 1.00 . A A . 31 ASP CA 1 1
15 19480 1 1 31 ASP CB C 1.964 11.852 -20.550 1.00 . A A . 31 ASP CB 1 1
15 19481 1 1 31 ASP CG C 1.882 10.591 -19.736 1.00 . A A . 31 ASP CG 1 1
15 19482 1 1 31 ASP H H 2.209 10.856 -22.950 1.00 . A A . 31 ASP H 1 1
15 19483 1 1 31 ASP HA H -0.011 11.641 -21.195 1.00 . A A . 31 ASP HA 1 1
15 19484 1 1 31 ASP HB2 H 2.933 12.011 -20.970 1.00 . A A . 31 ASP HB2 1 1
15 19485 1 1 31 ASP HB3 H 1.801 12.580 -19.970 1.00 . A A . 31 ASP HB3 1 1
15 19486 1 1 31 ASP N N 1.244 10.913 -22.667 1.00 . A A . 31 ASP N 1 1
15 19487 1 1 31 ASP O O 0.882 14.289 -21.578 1.00 . A A . 31 ASP O 1 1
15 19488 1 1 31 ASP OD1 O 0.810 10.285 -19.168 1.00 . A A . 31 ASP OD1 1 1
15 19489 1 1 31 ASP OD2 O 2.908 9.878 -19.686 1.00 . A A . 31 ASP OD2 1 1
15 19490 1 1 32 ASP C C -0.528 15.443 -24.068 1.00 . A A . 32 ASP C 1 1
15 19491 1 1 32 ASP CA C 0.764 14.655 -24.262 1.00 . A A . 32 ASP CA 1 1
15 19492 1 1 32 ASP CB C 1.001 14.470 -25.754 1.00 . A A . 32 ASP CB 1 1
15 19493 1 1 32 ASP CG C 2.114 15.330 -26.259 1.00 . A A . 32 ASP CG 1 1
15 19494 1 1 32 ASP H H 0.625 12.597 -24.115 1.00 . A A . 32 ASP H 1 1
15 19495 1 1 32 ASP HA H 1.565 15.231 -23.819 1.00 . A A . 32 ASP HA 1 1
15 19496 1 1 32 ASP HB2 H 1.213 13.429 -25.947 1.00 . A A . 32 ASP HB2 1 1
15 19497 1 1 32 ASP HB3 H 0.083 14.727 -26.285 1.00 . A A . 32 ASP HB3 1 1
15 19498 1 1 32 ASP N N 0.742 13.368 -23.586 1.00 . A A . 32 ASP N 1 1
15 19499 1 1 32 ASP O O -1.622 14.932 -24.279 1.00 . A A . 32 ASP O 1 1
15 19500 1 1 32 ASP OD1 O 2.218 16.492 -25.809 1.00 . A A . 32 ASP OD1 1 1
15 19501 1 1 32 ASP OD2 O 2.936 14.825 -27.030 1.00 . A A . 32 ASP OD2 1 1
15 19502 1 1 33 ALA C C -2.138 18.039 -24.649 1.00 . A A . 33 ALA C 1 1
15 19503 1 1 33 ALA CA C -1.579 17.496 -23.334 1.00 . A A . 33 ALA CA 1 1
15 19504 1 1 33 ALA CB C -1.194 18.642 -22.399 1.00 . A A . 33 ALA CB 1 1
15 19505 1 1 33 ALA H H 0.514 17.068 -23.444 1.00 . A A . 33 ALA H 1 1
15 19506 1 1 33 ALA HA H -2.364 16.909 -22.850 1.00 . A A . 33 ALA HA 1 1
15 19507 1 1 33 ALA HB1 H -0.365 19.197 -22.834 1.00 . A A . 33 ALA HB1 1 1
15 19508 1 1 33 ALA HB2 H -2.041 19.314 -22.240 1.00 . A A . 33 ALA HB2 1 1
15 19509 1 1 33 ALA HB3 H -0.875 18.226 -21.443 1.00 . A A . 33 ALA HB3 1 1
15 19510 1 1 33 ALA N N -0.405 16.678 -23.612 1.00 . A A . 33 ALA N 1 1
15 19511 1 1 33 ALA O O -1.532 18.856 -25.306 1.00 . A A . 33 ALA O 1 1
15 19512 1 1 34 PHE C C -4.061 19.547 -26.370 1.00 . A A . 34 PHE C 1 1
15 19513 1 1 34 PHE CA C -4.049 18.030 -26.204 1.00 . A A . 34 PHE CA 1 1
15 19514 1 1 34 PHE CB C -5.482 17.487 -26.166 1.00 . A A . 34 PHE CB 1 1
15 19515 1 1 34 PHE CD1 C -6.073 16.987 -28.582 1.00 . A A . 34 PHE CD1 1 1
15 19516 1 1 34 PHE CD2 C -7.262 18.755 -27.426 1.00 . A A . 34 PHE CD2 1 1
15 19517 1 1 34 PHE CE1 C -6.841 17.234 -29.751 1.00 . A A . 34 PHE CE1 1 1
15 19518 1 1 34 PHE CE2 C -8.043 19.010 -28.591 1.00 . A A . 34 PHE CE2 1 1
15 19519 1 1 34 PHE CG C -6.272 17.749 -27.421 1.00 . A A . 34 PHE CG 1 1
15 19520 1 1 34 PHE CZ C -7.826 18.237 -29.756 1.00 . A A . 34 PHE CZ 1 1
15 19521 1 1 34 PHE H H -3.821 16.952 -24.353 1.00 . A A . 34 PHE H 1 1
15 19522 1 1 34 PHE HA H -3.579 17.607 -27.091 1.00 . A A . 34 PHE HA 1 1
15 19523 1 1 34 PHE HB2 H -5.432 16.400 -26.051 1.00 . A A . 34 PHE HB2 1 1
15 19524 1 1 34 PHE HB3 H -5.949 17.975 -25.300 1.00 . A A . 34 PHE HB3 1 1
15 19525 1 1 34 PHE HD1 H -5.316 16.219 -28.596 1.00 . A A . 34 PHE HD1 1 1
15 19526 1 1 34 PHE HD2 H -7.418 19.356 -26.542 1.00 . A A . 34 PHE HD2 1 1
15 19527 1 1 34 PHE HE1 H -6.678 16.639 -30.638 1.00 . A A . 34 PHE HE1 1 1
15 19528 1 1 34 PHE HE2 H -8.793 19.788 -28.585 1.00 . A A . 34 PHE HE2 1 1
15 19529 1 1 34 PHE HZ H -8.407 18.418 -30.649 1.00 . A A . 34 PHE HZ 1 1
15 19530 1 1 34 PHE N N -3.352 17.622 -24.965 1.00 . A A . 34 PHE N 1 1
15 19531 1 1 34 PHE O O -3.876 20.056 -27.468 1.00 . A A . 34 PHE O 1 1
15 19532 1 1 35 HIS C C -2.998 22.418 -25.500 1.00 . A A . 35 HIS C 1 1
15 19533 1 1 35 HIS CA C -4.363 21.739 -25.357 1.00 . A A . 35 HIS CA 1 1
15 19534 1 1 35 HIS CB C -5.093 22.287 -24.128 1.00 . A A . 35 HIS CB 1 1
15 19535 1 1 35 HIS CD2 C -3.386 22.427 -22.169 1.00 . A A . 35 HIS CD2 1 1
15 19536 1 1 35 HIS CE1 C -4.125 20.829 -20.946 1.00 . A A . 35 HIS CE1 1 1
15 19537 1 1 35 HIS CG C -4.458 21.901 -22.826 1.00 . A A . 35 HIS CG 1 1
15 19538 1 1 35 HIS H H -4.417 19.832 -24.385 1.00 . A A . 35 HIS H 1 1
15 19539 1 1 35 HIS HA H -4.951 22.002 -26.236 1.00 . A A . 35 HIS HA 1 1
15 19540 1 1 35 HIS HB2 H -5.129 23.375 -24.197 1.00 . A A . 35 HIS HB2 1 1
15 19541 1 1 35 HIS HB3 H -6.116 21.913 -24.136 1.00 . A A . 35 HIS HB3 1 1
15 19542 1 1 35 HIS HD1 H -5.687 20.288 -22.203 1.00 . A A . 35 HIS HD1 1 1
15 19543 1 1 35 HIS HD2 H -2.781 23.250 -22.525 1.00 . A A . 35 HIS HD2 1 1
15 19544 1 1 35 HIS HE1 H -4.247 20.123 -20.135 1.00 . A A . 35 HIS HE1 1 1
15 19545 1 1 35 HIS N N -4.285 20.278 -25.277 1.00 . A A . 35 HIS N 1 1
15 19546 1 1 35 HIS ND1 N -4.907 20.883 -22.017 1.00 . A A . 35 HIS ND1 1 1
15 19547 1 1 35 HIS NE2 N -3.182 21.747 -20.986 1.00 . A A . 35 HIS NE2 1 1
15 19548 1 1 35 HIS O O -2.933 23.540 -25.992 1.00 . A A . 35 HIS O 1 1
15 19549 1 1 36 ASP C C -0.137 22.226 -26.644 1.00 . A A . 36 ASP C 1 1
15 19550 1 1 36 ASP CA C -0.579 22.347 -25.190 1.00 . A A . 36 ASP CA 1 1
15 19551 1 1 36 ASP CB C 0.406 21.605 -24.288 1.00 . A A . 36 ASP CB 1 1
15 19552 1 1 36 ASP CG C 1.707 22.367 -24.095 1.00 . A A . 36 ASP CG 1 1
15 19553 1 1 36 ASP H H -2.003 20.826 -24.701 1.00 . A A . 36 ASP H 1 1
15 19554 1 1 36 ASP HA H -0.613 23.398 -24.904 1.00 . A A . 36 ASP HA 1 1
15 19555 1 1 36 ASP HB2 H -0.057 21.453 -23.312 1.00 . A A . 36 ASP HB2 1 1
15 19556 1 1 36 ASP HB3 H 0.622 20.631 -24.728 1.00 . A A . 36 ASP HB3 1 1
15 19557 1 1 36 ASP N N -1.923 21.758 -25.084 1.00 . A A . 36 ASP N 1 1
15 19558 1 1 36 ASP O O 0.519 23.102 -27.197 1.00 . A A . 36 ASP O 1 1
15 19559 1 1 36 ASP OD1 O 1.638 23.562 -23.733 1.00 . A A . 36 ASP OD1 1 1
15 19560 1 1 36 ASP OD2 O 2.789 21.760 -24.225 1.00 . A A . 36 ASP OD2 1 1
15 19561 1 1 37 LEU C C -1.340 21.824 -29.557 1.00 . A A . 37 LEU C 1 1
15 19562 1 1 37 LEU CA C -0.418 20.928 -28.711 1.00 . A A . 37 LEU CA 1 1
15 19563 1 1 37 LEU CB C -0.716 19.456 -29.019 1.00 . A A . 37 LEU CB 1 1
15 19564 1 1 37 LEU CD1 C -0.654 17.023 -28.402 1.00 . A A . 37 LEU CD1 1 1
15 19565 1 1 37 LEU CD2 C 1.501 18.242 -28.772 1.00 . A A . 37 LEU CD2 1 1
15 19566 1 1 37 LEU CG C 0.067 18.372 -28.263 1.00 . A A . 37 LEU CG 1 1
15 19567 1 1 37 LEU H H -1.148 20.479 -26.764 1.00 . A A . 37 LEU H 1 1
15 19568 1 1 37 LEU HA H 0.620 21.148 -28.968 1.00 . A A . 37 LEU HA 1 1
15 19569 1 1 37 LEU HB2 H -1.761 19.288 -28.813 1.00 . A A . 37 LEU HB2 1 1
15 19570 1 1 37 LEU HB3 H -0.558 19.295 -30.083 1.00 . A A . 37 LEU HB3 1 1
15 19571 1 1 37 LEU HD11 H -0.666 16.705 -29.444 1.00 . A A . 37 LEU HD11 1 1
15 19572 1 1 37 LEU HD12 H -1.673 17.120 -28.042 1.00 . A A . 37 LEU HD12 1 1
15 19573 1 1 37 LEU HD13 H -0.135 16.286 -27.794 1.00 . A A . 37 LEU HD13 1 1
15 19574 1 1 37 LEU HD21 H 1.961 19.222 -28.596 1.00 . A A . 37 LEU HD21 1 1
15 19575 1 1 37 LEU HD22 H 1.453 17.989 -29.830 1.00 . A A . 37 LEU HD22 1 1
15 19576 1 1 37 LEU HD23 H 1.963 17.429 -28.199 1.00 . A A . 37 LEU HD23 1 1
15 19577 1 1 37 LEU HG H 0.111 18.625 -27.205 1.00 . A A . 37 LEU HG 1 1
15 19578 1 1 37 LEU N N -0.614 21.164 -27.284 1.00 . A A . 37 LEU N 1 1
15 19579 1 1 37 LEU O O -1.501 21.604 -30.751 1.00 . A A . 37 LEU O 1 1
15 19580 1 1 38 GLY C C -4.271 23.352 -29.793 1.00 . A A . 38 GLY C 1 1
15 19581 1 1 38 GLY CA C -2.818 23.763 -29.645 1.00 . A A . 38 GLY CA 1 1
15 19582 1 1 38 GLY H H -1.797 22.962 -27.937 1.00 . A A . 38 GLY H 1 1
15 19583 1 1 38 GLY HA2 H -2.786 24.712 -29.114 1.00 . A A . 38 GLY HA2 1 1
15 19584 1 1 38 GLY HA3 H -2.402 23.918 -30.641 1.00 . A A . 38 GLY HA3 1 1
15 19585 1 1 38 GLY N N -1.967 22.812 -28.927 1.00 . A A . 38 GLY N 1 1
15 19586 1 1 38 GLY O O -5.082 24.012 -30.445 1.00 . A A . 38 GLY O 1 1
15 19587 1 1 39 GLY C C -7.016 22.441 -28.457 1.00 . A A . 39 GLY C 1 1
15 19588 1 1 39 GLY CA C -5.942 21.656 -29.211 1.00 . A A . 39 GLY CA 1 1
15 19589 1 1 39 GLY H H -3.876 21.732 -28.659 1.00 . A A . 39 GLY H 1 1
15 19590 1 1 39 GLY HA2 H -6.247 21.662 -30.237 1.00 . A A . 39 GLY HA2 1 1
15 19591 1 1 39 GLY HA3 H -5.909 20.608 -28.852 1.00 . A A . 39 GLY HA3 1 1
15 19592 1 1 39 GLY N N -4.597 22.235 -29.169 1.00 . A A . 39 GLY N 1 1
15 19593 1 1 39 GLY O O -7.382 22.112 -27.319 1.00 . A A . 39 GLY O 1 1
15 19594 1 1 40 SER C C -9.917 23.398 -28.397 1.00 . A A . 40 SER C 1 1
15 19595 1 1 40 SER CA C -8.647 24.245 -28.546 1.00 . A A . 40 SER CA 1 1
15 19596 1 1 40 SER CB C -8.945 25.439 -29.445 1.00 . A A . 40 SER CB 1 1
15 19597 1 1 40 SER H H -7.213 23.679 -30.044 1.00 . A A . 40 SER H 1 1
15 19598 1 1 40 SER HA H -8.345 24.601 -27.562 1.00 . A A . 40 SER HA 1 1
15 19599 1 1 40 SER HB2 H -9.250 25.070 -30.423 1.00 . A A . 40 SER HB2 1 1
15 19600 1 1 40 SER HB3 H -9.754 26.033 -29.015 1.00 . A A . 40 SER HB3 1 1
15 19601 1 1 40 SER HG H -7.022 25.671 -29.711 1.00 . A A . 40 SER HG 1 1
15 19602 1 1 40 SER N N -7.558 23.454 -29.118 1.00 . A A . 40 SER N 1 1
15 19603 1 1 40 SER O O -10.064 22.393 -29.070 1.00 . A A . 40 SER O 1 1
15 19604 1 1 40 SER OG O -7.794 26.241 -29.601 1.00 . A A . 40 SER OG 1 1
15 19605 1 1 41 SER C C -12.911 22.901 -28.694 1.00 . A A . 41 SER C 1 1
15 19606 1 1 41 SER CA C -12.124 23.094 -27.393 1.00 . A A . 41 SER CA 1 1
15 19607 1 1 41 SER CB C -12.987 23.832 -26.375 1.00 . A A . 41 SER CB 1 1
15 19608 1 1 41 SER H H -10.724 24.674 -27.032 1.00 . A A . 41 SER H 1 1
15 19609 1 1 41 SER HA H -11.882 22.110 -26.993 1.00 . A A . 41 SER HA 1 1
15 19610 1 1 41 SER HB2 H -13.397 24.730 -26.838 1.00 . A A . 41 SER HB2 1 1
15 19611 1 1 41 SER HB3 H -13.805 23.191 -26.050 1.00 . A A . 41 SER HB3 1 1
15 19612 1 1 41 SER HG H -12.019 23.430 -24.726 1.00 . A A . 41 SER HG 1 1
15 19613 1 1 41 SER N N -10.867 23.834 -27.577 1.00 . A A . 41 SER N 1 1
15 19614 1 1 41 SER O O -13.604 21.908 -28.865 1.00 . A A . 41 SER O 1 1
15 19615 1 1 41 SER OG O -12.195 24.209 -25.263 1.00 . A A . 41 SER OG 1 1
15 19616 1 1 42 ALA C C -12.760 22.561 -31.742 1.00 . A A . 42 ALA C 1 1
15 19617 1 1 42 ALA CA C -13.428 23.687 -30.931 1.00 . A A . 42 ALA CA 1 1
15 19618 1 1 42 ALA CB C -13.357 25.016 -31.698 1.00 . A A . 42 ALA CB 1 1
15 19619 1 1 42 ALA H H -12.211 24.644 -29.459 1.00 . A A . 42 ALA H 1 1
15 19620 1 1 42 ALA HA H -14.477 23.420 -30.781 1.00 . A A . 42 ALA HA 1 1
15 19621 1 1 42 ALA HB1 H -13.864 24.906 -32.658 1.00 . A A . 42 ALA HB1 1 1
15 19622 1 1 42 ALA HB2 H -13.857 25.797 -31.123 1.00 . A A . 42 ALA HB2 1 1
15 19623 1 1 42 ALA HB3 H -12.315 25.299 -31.866 1.00 . A A . 42 ALA HB3 1 1
15 19624 1 1 42 ALA N N -12.775 23.831 -29.633 1.00 . A A . 42 ALA N 1 1
15 19625 1 1 42 ALA O O -13.418 21.804 -32.434 1.00 . A A . 42 ALA O 1 1
15 19626 1 1 43 LEU C C -10.967 20.069 -31.769 1.00 . A A . 43 LEU C 1 1
15 19627 1 1 43 LEU CA C -10.675 21.444 -32.357 1.00 . A A . 43 LEU CA 1 1
15 19628 1 1 43 LEU CB C -9.184 21.771 -32.295 1.00 . A A . 43 LEU CB 1 1
15 19629 1 1 43 LEU CD1 C -8.777 20.698 -34.576 1.00 . A A . 43 LEU CD1 1 1
15 19630 1 1 43 LEU CD2 C -6.880 21.660 -33.250 1.00 . A A . 43 LEU CD2 1 1
15 19631 1 1 43 LEU CG C -8.231 20.941 -33.173 1.00 . A A . 43 LEU CG 1 1
15 19632 1 1 43 LEU H H -10.950 23.089 -31.027 1.00 . A A . 43 LEU H 1 1
15 19633 1 1 43 LEU HA H -11.037 21.441 -33.390 1.00 . A A . 43 LEU HA 1 1
15 19634 1 1 43 LEU HB2 H -9.089 22.815 -32.585 1.00 . A A . 43 LEU HB2 1 1
15 19635 1 1 43 LEU HB3 H -8.865 21.688 -31.257 1.00 . A A . 43 LEU HB3 1 1
15 19636 1 1 43 LEU HD11 H -9.601 19.957 -34.524 1.00 . A A . 43 LEU HD11 1 1
15 19637 1 1 43 LEU HD12 H -7.968 20.302 -35.215 1.00 . A A . 43 LEU HD12 1 1
15 19638 1 1 43 LEU HD13 H -9.150 21.656 -34.992 1.00 . A A . 43 LEU HD13 1 1
15 19639 1 1 43 LEU HD21 H -6.176 21.044 -33.820 1.00 . A A . 43 LEU HD21 1 1
15 19640 1 1 43 LEU HD22 H -6.480 21.781 -32.240 1.00 . A A . 43 LEU HD22 1 1
15 19641 1 1 43 LEU HD23 H -6.995 22.642 -33.730 1.00 . A A . 43 LEU HD23 1 1
15 19642 1 1 43 LEU HG H -8.093 19.975 -32.689 1.00 . A A . 43 LEU HG 1 1
15 19643 1 1 43 LEU N N -11.444 22.461 -31.632 1.00 . A A . 43 LEU N 1 1
15 19644 1 1 43 LEU O O -10.973 19.053 -32.476 1.00 . A A . 43 LEU O 1 1
15 19645 1 1 44 ALA C C -12.887 18.139 -30.463 1.00 . A A . 44 ALA C 1 1
15 19646 1 1 44 ALA CA C -11.679 18.788 -29.820 1.00 . A A . 44 ALA CA 1 1
15 19647 1 1 44 ALA CB C -11.941 19.047 -28.332 1.00 . A A . 44 ALA CB 1 1
15 19648 1 1 44 ALA H H -11.249 20.886 -29.932 1.00 . A A . 44 ALA H 1 1
15 19649 1 1 44 ALA HA H -10.853 18.084 -29.916 1.00 . A A . 44 ALA HA 1 1
15 19650 1 1 44 ALA HB1 H -12.206 18.101 -27.843 1.00 . A A . 44 ALA HB1 1 1
15 19651 1 1 44 ALA HB2 H -11.034 19.441 -27.875 1.00 . A A . 44 ALA HB2 1 1
15 19652 1 1 44 ALA HB3 H -12.749 19.755 -28.198 1.00 . A A . 44 ALA HB3 1 1
15 19653 1 1 44 ALA N N -11.286 20.035 -30.482 1.00 . A A . 44 ALA N 1 1
15 19654 1 1 44 ALA O O -13.038 16.939 -30.478 1.00 . A A . 44 ALA O 1 1
15 19655 1 1 45 MET C C -14.534 17.550 -32.926 1.00 . A A . 45 MET C 1 1
15 19656 1 1 45 MET CA C -14.955 18.413 -31.724 1.00 . A A . 45 MET CA 1 1
15 19657 1 1 45 MET CB C -15.837 19.563 -32.198 1.00 . A A . 45 MET CB 1 1
15 19658 1 1 45 MET CE C -18.929 20.936 -32.130 1.00 . A A . 45 MET CE 1 1
15 19659 1 1 45 MET CG C -16.380 20.394 -31.020 1.00 . A A . 45 MET CG 1 1
15 19660 1 1 45 MET H H -13.601 19.934 -31.025 1.00 . A A . 45 MET H 1 1
15 19661 1 1 45 MET HA H -15.536 17.812 -31.028 1.00 . A A . 45 MET HA 1 1
15 19662 1 1 45 MET HB2 H -15.302 20.194 -32.901 1.00 . A A . 45 MET HB2 1 1
15 19663 1 1 45 MET HB3 H -16.701 19.122 -32.748 1.00 . A A . 45 MET HB3 1 1
15 19664 1 1 45 MET HE1 H -19.327 20.376 -31.284 1.00 . A A . 45 MET HE1 1 1
15 19665 1 1 45 MET HE2 H -19.665 21.673 -32.455 1.00 . A A . 45 MET HE2 1 1
15 19666 1 1 45 MET HE3 H -18.717 20.252 -32.952 1.00 . A A . 45 MET HE3 1 1
15 19667 1 1 45 MET HG2 H -16.960 19.761 -30.349 1.00 . A A . 45 MET HG2 1 1
15 19668 1 1 45 MET HG3 H -15.530 20.815 -30.470 1.00 . A A . 45 MET HG3 1 1
15 19669 1 1 45 MET N N -13.763 18.936 -31.036 1.00 . A A . 45 MET N 1 1
15 19670 1 1 45 MET O O -15.153 16.520 -33.228 1.00 . A A . 45 MET O 1 1
15 19671 1 1 45 MET SD S -17.406 21.779 -31.633 1.00 . A A . 45 MET SD 1 1
15 19672 1 1 46 ARG C C -12.373 15.831 -34.209 1.00 . A A . 46 ARG C 1 1
15 19673 1 1 46 ARG CA C -12.925 17.148 -34.720 1.00 . A A . 46 ARG CA 1 1
15 19674 1 1 46 ARG CB C -11.816 17.916 -35.452 1.00 . A A . 46 ARG CB 1 1
15 19675 1 1 46 ARG CD C -10.677 17.830 -37.720 1.00 . A A . 46 ARG CD 1 1
15 19676 1 1 46 ARG CG C -12.010 17.933 -36.956 1.00 . A A . 46 ARG CG 1 1
15 19677 1 1 46 ARG CZ C -9.795 20.093 -38.314 1.00 . A A . 46 ARG CZ 1 1
15 19678 1 1 46 ARG H H -12.949 18.770 -33.323 1.00 . A A . 46 ARG H 1 1
15 19679 1 1 46 ARG HA H -13.738 16.937 -35.416 1.00 . A A . 46 ARG HA 1 1
15 19680 1 1 46 ARG HB2 H -11.800 18.945 -35.091 1.00 . A A . 46 ARG HB2 1 1
15 19681 1 1 46 ARG HB3 H -10.856 17.451 -35.222 1.00 . A A . 46 ARG HB3 1 1
15 19682 1 1 46 ARG HD2 H -10.147 16.941 -37.371 1.00 . A A . 46 ARG HD2 1 1
15 19683 1 1 46 ARG HD3 H -10.889 17.701 -38.782 1.00 . A A . 46 ARG HD3 1 1
15 19684 1 1 46 ARG HE H -9.107 18.951 -36.813 1.00 . A A . 46 ARG HE 1 1
15 19685 1 1 46 ARG HG2 H -12.635 17.084 -37.241 1.00 . A A . 46 ARG HG2 1 1
15 19686 1 1 46 ARG HG3 H -12.524 18.853 -37.228 1.00 . A A . 46 ARG HG3 1 1
15 19687 1 1 46 ARG HH11 H -11.312 19.544 -39.515 1.00 . A A . 46 ARG HH11 1 1
15 19688 1 1 46 ARG HH12 H -10.595 21.092 -39.865 1.00 . A A . 46 ARG HH12 1 1
15 19689 1 1 46 ARG HH21 H -8.248 20.920 -37.333 1.00 . A A . 46 ARG HH21 1 1
15 19690 1 1 46 ARG HH22 H -8.899 21.855 -38.651 1.00 . A A . 46 ARG HH22 1 1
15 19691 1 1 46 ARG N N -13.447 17.930 -33.596 1.00 . A A . 46 ARG N 1 1
15 19692 1 1 46 ARG NE N -9.794 19.003 -37.549 1.00 . A A . 46 ARG NE 1 1
15 19693 1 1 46 ARG NH1 N -10.635 20.257 -39.306 1.00 . A A . 46 ARG NH1 1 1
15 19694 1 1 46 ARG NH2 N -8.921 21.030 -38.077 1.00 . A A . 46 ARG NH2 1 1
15 19695 1 1 46 ARG O O -12.492 14.816 -34.871 1.00 . A A . 46 ARG O 1 1
15 19696 1 1 47 LEU C C -12.304 13.649 -32.144 1.00 . A A . 47 LEU C 1 1
15 19697 1 1 47 LEU CA C -11.197 14.643 -32.438 1.00 . A A . 47 LEU CA 1 1
15 19698 1 1 47 LEU CB C -10.422 14.976 -31.164 1.00 . A A . 47 LEU CB 1 1
15 19699 1 1 47 LEU CD1 C -8.613 13.187 -31.271 1.00 . A A . 47 LEU CD1 1 1
15 19700 1 1 47 LEU CD2 C -9.191 14.271 -29.095 1.00 . A A . 47 LEU CD2 1 1
15 19701 1 1 47 LEU CG C -9.735 13.803 -30.451 1.00 . A A . 47 LEU CG 1 1
15 19702 1 1 47 LEU H H -11.682 16.726 -32.520 1.00 . A A . 47 LEU H 1 1
15 19703 1 1 47 LEU HA H -10.521 14.165 -33.135 1.00 . A A . 47 LEU HA 1 1
15 19704 1 1 47 LEU HB2 H -9.645 15.740 -31.384 1.00 . A A . 47 LEU HB2 1 1
15 19705 1 1 47 LEU HB3 H -11.111 15.467 -30.486 1.00 . A A . 47 LEU HB3 1 1
15 19706 1 1 47 LEU HD11 H -7.882 13.951 -31.538 1.00 . A A . 47 LEU HD11 1 1
15 19707 1 1 47 LEU HD12 H -9.018 12.756 -32.185 1.00 . A A . 47 LEU HD12 1 1
15 19708 1 1 47 LEU HD13 H -8.129 12.396 -30.694 1.00 . A A . 47 LEU HD13 1 1
15 19709 1 1 47 LEU HD21 H -9.991 14.734 -28.515 1.00 . A A . 47 LEU HD21 1 1
15 19710 1 1 47 LEU HD22 H -8.386 14.988 -29.250 1.00 . A A . 47 LEU HD22 1 1
15 19711 1 1 47 LEU HD23 H -8.801 13.420 -28.540 1.00 . A A . 47 LEU HD23 1 1
15 19712 1 1 47 LEU HG H -10.473 13.037 -30.240 1.00 . A A . 47 LEU HG 1 1
15 19713 1 1 47 LEU N N -11.764 15.857 -33.030 1.00 . A A . 47 LEU N 1 1
15 19714 1 1 47 LEU O O -12.214 12.489 -32.506 1.00 . A A . 47 LEU O 1 1
15 19715 1 1 48 ILE C C -15.142 12.699 -32.430 1.00 . A A . 48 ILE C 1 1
15 19716 1 1 48 ILE CA C -14.519 13.299 -31.170 1.00 . A A . 48 ILE CA 1 1
15 19717 1 1 48 ILE CB C -15.549 14.125 -30.367 1.00 . A A . 48 ILE CB 1 1
15 19718 1 1 48 ILE CD1 C -15.586 15.768 -28.397 1.00 . A A . 48 ILE CD1 1 1
15 19719 1 1 48 ILE CG1 C -14.919 14.570 -29.021 1.00 . A A . 48 ILE CG1 1 1
15 19720 1 1 48 ILE CG2 C -16.842 13.310 -30.100 1.00 . A A . 48 ILE CG2 1 1
15 19721 1 1 48 ILE H H -13.411 15.114 -31.262 1.00 . A A . 48 ILE H 1 1
15 19722 1 1 48 ILE HA H -14.177 12.474 -30.550 1.00 . A A . 48 ILE HA 1 1
15 19723 1 1 48 ILE HB H -15.815 15.015 -30.940 1.00 . A A . 48 ILE HB 1 1
15 19724 1 1 48 ILE HD11 H -16.599 15.520 -28.108 1.00 . A A . 48 ILE HD11 1 1
15 19725 1 1 48 ILE HD12 H -15.015 16.050 -27.493 1.00 . A A . 48 ILE HD12 1 1
15 19726 1 1 48 ILE HD13 H -15.575 16.601 -29.092 1.00 . A A . 48 ILE HD13 1 1
15 19727 1 1 48 ILE HG12 H -14.971 13.745 -28.313 1.00 . A A . 48 ILE HG12 1 1
15 19728 1 1 48 ILE HG13 H -13.872 14.809 -29.177 1.00 . A A . 48 ILE HG13 1 1
15 19729 1 1 48 ILE HG21 H -17.337 13.069 -31.046 1.00 . A A . 48 ILE HG21 1 1
15 19730 1 1 48 ILE HG22 H -16.591 12.382 -29.578 1.00 . A A . 48 ILE HG22 1 1
15 19731 1 1 48 ILE HG23 H -17.525 13.895 -29.477 1.00 . A A . 48 ILE HG23 1 1
15 19732 1 1 48 ILE N N -13.364 14.133 -31.523 1.00 . A A . 48 ILE N 1 1
15 19733 1 1 48 ILE O O -15.539 11.535 -32.438 1.00 . A A . 48 ILE O 1 1
15 19734 1 1 49 ALA C C -14.894 11.883 -35.336 1.00 . A A . 49 ALA C 1 1
15 19735 1 1 49 ALA CA C -15.768 13.004 -34.749 1.00 . A A . 49 ALA CA 1 1
15 19736 1 1 49 ALA CB C -15.884 14.167 -35.751 1.00 . A A . 49 ALA CB 1 1
15 19737 1 1 49 ALA H H -14.900 14.446 -33.433 1.00 . A A . 49 ALA H 1 1
15 19738 1 1 49 ALA HA H -16.763 12.604 -34.559 1.00 . A A . 49 ALA HA 1 1
15 19739 1 1 49 ALA HB1 H -16.338 13.803 -36.675 1.00 . A A . 49 ALA HB1 1 1
15 19740 1 1 49 ALA HB2 H -16.507 14.956 -35.328 1.00 . A A . 49 ALA HB2 1 1
15 19741 1 1 49 ALA HB3 H -14.894 14.566 -35.973 1.00 . A A . 49 ALA HB3 1 1
15 19742 1 1 49 ALA N N -15.220 13.485 -33.491 1.00 . A A . 49 ALA N 1 1
15 19743 1 1 49 ALA O O -15.411 10.894 -35.811 1.00 . A A . 49 ALA O 1 1
15 19744 1 1 50 ARG C C -12.653 9.793 -35.103 1.00 . A A . 50 ARG C 1 1
15 19745 1 1 50 ARG CA C -12.629 11.122 -35.894 1.00 . A A . 50 ARG CA 1 1
15 19746 1 1 50 ARG CB C -11.179 11.666 -35.826 1.00 . A A . 50 ARG CB 1 1
15 19747 1 1 50 ARG CD C -10.408 11.746 -38.324 1.00 . A A . 50 ARG CD 1 1
15 19748 1 1 50 ARG CG C -10.209 11.149 -36.898 1.00 . A A . 50 ARG CG 1 1
15 19749 1 1 50 ARG CZ C -8.162 11.841 -39.432 1.00 . A A . 50 ARG CZ 1 1
15 19750 1 1 50 ARG H H -13.197 12.918 -34.874 1.00 . A A . 50 ARG H 1 1
15 19751 1 1 50 ARG HA H -12.866 10.942 -36.945 1.00 . A A . 50 ARG HA 1 1
15 19752 1 1 50 ARG HB2 H -11.205 12.700 -35.899 1.00 . A A . 50 ARG HB2 1 1
15 19753 1 1 50 ARG HB3 H -10.816 11.494 -34.876 1.00 . A A . 50 ARG HB3 1 1
15 19754 1 1 50 ARG HD2 H -11.386 11.435 -38.704 1.00 . A A . 50 ARG HD2 1 1
15 19755 1 1 50 ARG HD3 H -10.380 12.834 -38.287 1.00 . A A . 50 ARG HD3 1 1
15 19756 1 1 50 ARG HE H -9.544 10.411 -39.757 1.00 . A A . 50 ARG HE 1 1
15 19757 1 1 50 ARG HG2 H -9.211 11.397 -36.580 1.00 . A A . 50 ARG HG2 1 1
15 19758 1 1 50 ARG HG3 H -10.307 10.047 -36.970 1.00 . A A . 50 ARG HG3 1 1
15 19759 1 1 50 ARG HH11 H -8.452 13.421 -38.234 1.00 . A A . 50 ARG HH11 1 1
15 19760 1 1 50 ARG HH12 H -6.896 13.339 -39.023 1.00 . A A . 50 ARG HH12 1 1
15 19761 1 1 50 ARG HH21 H -7.534 10.382 -40.664 1.00 . A A . 50 ARG HH21 1 1
15 19762 1 1 50 ARG HH22 H -6.363 11.648 -40.363 1.00 . A A . 50 ARG HH22 1 1
15 19763 1 1 50 ARG N N -13.579 12.077 -35.296 1.00 . A A . 50 ARG N 1 1
15 19764 1 1 50 ARG NE N -9.353 11.264 -39.249 1.00 . A A . 50 ARG NE 1 1
15 19765 1 1 50 ARG NH1 N -7.816 12.957 -38.851 1.00 . A A . 50 ARG NH1 1 1
15 19766 1 1 50 ARG NH2 N -7.299 11.250 -40.218 1.00 . A A . 50 ARG NH2 1 1
15 19767 1 1 50 ARG O O -12.472 8.733 -35.667 1.00 . A A . 50 ARG O 1 1
15 19768 1 1 51 ILE C C -13.934 7.781 -33.324 1.00 . A A . 51 ILE C 1 1
15 19769 1 1 51 ILE CA C -12.809 8.746 -32.928 1.00 . A A . 51 ILE CA 1 1
15 19770 1 1 51 ILE CB C -12.917 9.154 -31.415 1.00 . A A . 51 ILE CB 1 1
15 19771 1 1 51 ILE CD1 C -11.651 10.430 -29.550 1.00 . A A . 51 ILE CD1 1 1
15 19772 1 1 51 ILE CG1 C -11.559 9.692 -30.898 1.00 . A A . 51 ILE CG1 1 1
15 19773 1 1 51 ILE CG2 C -13.298 7.957 -30.508 1.00 . A A . 51 ILE CG2 1 1
15 19774 1 1 51 ILE H H -12.946 10.798 -33.357 1.00 . A A . 51 ILE H 1 1
15 19775 1 1 51 ILE HA H -11.889 8.122 -32.995 1.00 . A A . 51 ILE HA 1 1
15 19776 1 1 51 ILE HB H -13.681 9.907 -31.219 1.00 . A A . 51 ILE HB 1 1
15 19777 1 1 51 ILE HD11 H -12.428 11.204 -29.611 1.00 . A A . 51 ILE HD11 1 1
15 19778 1 1 51 ILE HD12 H -11.931 9.739 -28.748 1.00 . A A . 51 ILE HD12 1 1
15 19779 1 1 51 ILE HD13 H -10.694 10.891 -29.308 1.00 . A A . 51 ILE HD13 1 1
15 19780 1 1 51 ILE HG12 H -10.859 8.868 -30.770 1.00 . A A . 51 ILE HG12 1 1
15 19781 1 1 51 ILE HG13 H -11.143 10.363 -31.647 1.00 . A A . 51 ILE HG13 1 1
15 19782 1 1 51 ILE HG21 H -13.455 8.279 -29.466 1.00 . A A . 51 ILE HG21 1 1
15 19783 1 1 51 ILE HG22 H -14.224 7.513 -30.863 1.00 . A A . 51 ILE HG22 1 1
15 19784 1 1 51 ILE HG23 H -12.519 7.210 -30.581 1.00 . A A . 51 ILE HG23 1 1
15 19785 1 1 51 ILE N N -12.856 9.890 -33.790 1.00 . A A . 51 ILE N 1 1
15 19786 1 1 51 ILE O O -13.803 6.578 -33.188 1.00 . A A . 51 ILE O 1 1
15 19787 1 1 52 ARG C C -15.808 6.483 -35.352 1.00 . A A . 52 ARG C 1 1
15 19788 1 1 52 ARG CA C -16.162 7.483 -34.282 1.00 . A A . 52 ARG CA 1 1
15 19789 1 1 52 ARG CB C -17.302 8.324 -34.797 1.00 . A A . 52 ARG CB 1 1
15 19790 1 1 52 ARG CD C -18.842 10.174 -34.460 1.00 . A A . 52 ARG CD 1 1
15 19791 1 1 52 ARG CG C -17.994 9.149 -33.744 1.00 . A A . 52 ARG CG 1 1
15 19792 1 1 52 ARG CZ C -20.764 10.844 -33.030 1.00 . A A . 52 ARG CZ 1 1
15 19793 1 1 52 ARG H H -15.051 9.296 -34.040 1.00 . A A . 52 ARG H 1 1
15 19794 1 1 52 ARG HA H -16.515 6.933 -33.426 1.00 . A A . 52 ARG HA 1 1
15 19795 1 1 52 ARG HB2 H -16.920 8.988 -35.565 1.00 . A A . 52 ARG HB2 1 1
15 19796 1 1 52 ARG HB3 H -18.024 7.670 -35.254 1.00 . A A . 52 ARG HB3 1 1
15 19797 1 1 52 ARG HD2 H -18.188 10.769 -35.097 1.00 . A A . 52 ARG HD2 1 1
15 19798 1 1 52 ARG HD3 H -19.561 9.647 -35.087 1.00 . A A . 52 ARG HD3 1 1
15 19799 1 1 52 ARG HE H -19.063 11.884 -33.243 1.00 . A A . 52 ARG HE 1 1
15 19800 1 1 52 ARG HG2 H -18.621 8.509 -33.120 1.00 . A A . 52 ARG HG2 1 1
15 19801 1 1 52 ARG HG3 H -17.253 9.654 -33.128 1.00 . A A . 52 ARG HG3 1 1
15 19802 1 1 52 ARG HH11 H -21.091 9.093 -33.956 1.00 . A A . 52 ARG HH11 1 1
15 19803 1 1 52 ARG HH12 H -22.384 9.652 -32.928 1.00 . A A . 52 ARG HH12 1 1
15 19804 1 1 52 ARG HH21 H -20.765 12.538 -31.946 1.00 . A A . 52 ARG HH21 1 1
15 19805 1 1 52 ARG HH22 H -22.198 11.557 -31.818 1.00 . A A . 52 ARG HH22 1 1
15 19806 1 1 52 ARG N N -15.004 8.308 -33.881 1.00 . A A . 52 ARG N 1 1
15 19807 1 1 52 ARG NE N -19.551 11.057 -33.528 1.00 . A A . 52 ARG NE 1 1
15 19808 1 1 52 ARG NH1 N -21.473 9.785 -33.332 1.00 . A A . 52 ARG NH1 1 1
15 19809 1 1 52 ARG NH2 N -21.284 11.720 -32.207 1.00 . A A . 52 ARG NH2 1 1
15 19810 1 1 52 ARG O O -16.360 5.410 -35.414 1.00 . A A . 52 ARG O 1 1
15 19811 1 1 53 GLU C C -13.546 4.995 -36.899 1.00 . A A . 53 GLU C 1 1
15 19812 1 1 53 GLU CA C -14.506 6.069 -37.365 1.00 . A A . 53 GLU CA 1 1
15 19813 1 1 53 GLU CB C -13.819 6.926 -38.389 1.00 . A A . 53 GLU CB 1 1
15 19814 1 1 53 GLU CD C -15.985 8.095 -39.051 1.00 . A A . 53 GLU CD 1 1
15 19815 1 1 53 GLU CG C -14.549 8.288 -38.652 1.00 . A A . 53 GLU CG 1 1
15 19816 1 1 53 GLU H H -14.434 7.754 -36.086 1.00 . A A . 53 GLU H 1 1
15 19817 1 1 53 GLU HA H -15.378 5.561 -37.763 1.00 . A A . 53 GLU HA 1 1
15 19818 1 1 53 GLU HB2 H -12.784 7.080 -38.030 1.00 . A A . 53 GLU HB2 1 1
15 19819 1 1 53 GLU HB3 H -13.796 6.357 -39.311 1.00 . A A . 53 GLU HB3 1 1
15 19820 1 1 53 GLU HG2 H -14.339 8.886 -37.759 1.00 . A A . 53 GLU HG2 1 1
15 19821 1 1 53 GLU HG3 H -14.012 8.818 -39.405 1.00 . A A . 53 GLU HG3 1 1
15 19822 1 1 53 GLU N N -14.888 6.867 -36.210 1.00 . A A . 53 GLU N 1 1
15 19823 1 1 53 GLU O O -13.549 3.860 -37.380 1.00 . A A . 53 GLU O 1 1
15 19824 1 1 53 GLU OE1 O -16.250 7.477 -40.109 1.00 . A A . 53 GLU OE1 1 1
15 19825 1 1 53 GLU OE2 O -16.873 8.626 -38.340 1.00 . A A . 53 GLU OE2 1 1
15 19826 1 1 54 GLU C C -12.081 3.446 -34.451 1.00 . A A . 54 GLU C 1 1
15 19827 1 1 54 GLU CA C -11.632 4.459 -35.491 1.00 . A A . 54 GLU CA 1 1
15 19828 1 1 54 GLU CB C -10.498 5.285 -34.892 1.00 . A A . 54 GLU CB 1 1
15 19829 1 1 54 GLU CD C -9.002 5.512 -36.947 1.00 . A A . 54 GLU CD 1 1
15 19830 1 1 54 GLU CG C -9.773 6.234 -35.849 1.00 . A A . 54 GLU CG 1 1
15 19831 1 1 54 GLU H H -12.699 6.264 -35.564 1.00 . A A . 54 GLU H 1 1
15 19832 1 1 54 GLU HA H -11.232 3.946 -36.368 1.00 . A A . 54 GLU HA 1 1
15 19833 1 1 54 GLU HB2 H -10.891 5.884 -34.074 1.00 . A A . 54 GLU HB2 1 1
15 19834 1 1 54 GLU HB3 H -9.749 4.613 -34.455 1.00 . A A . 54 GLU HB3 1 1
15 19835 1 1 54 GLU HG2 H -10.502 6.924 -36.262 1.00 . A A . 54 GLU HG2 1 1
15 19836 1 1 54 GLU HG3 H -9.056 6.801 -35.278 1.00 . A A . 54 GLU HG3 1 1
15 19837 1 1 54 GLU N N -12.687 5.374 -35.944 1.00 . A A . 54 GLU N 1 1
15 19838 1 1 54 GLU O O -11.635 2.345 -34.435 1.00 . A A . 54 GLU O 1 1
15 19839 1 1 54 GLU OE1 O -8.195 4.605 -36.624 1.00 . A A . 54 GLU OE1 1 1
15 19840 1 1 54 GLU OE2 O -9.114 5.933 -38.116 1.00 . A A . 54 GLU OE2 1 1
15 19841 1 1 55 LEU C C -14.753 2.736 -32.347 1.00 . A A . 55 LEU C 1 1
15 19842 1 1 55 LEU CA C -13.276 3.091 -32.402 1.00 . A A . 55 LEU CA 1 1
15 19843 1 1 55 LEU CB C -12.831 3.763 -31.114 1.00 . A A . 55 LEU CB 1 1
15 19844 1 1 55 LEU CD1 C -10.730 4.944 -30.848 1.00 . A A . 55 LEU CD1 1 1
15 19845 1 1 55 LEU CD2 C -10.867 2.616 -30.046 1.00 . A A . 55 LEU CD2 1 1
15 19846 1 1 55 LEU CG C -11.304 3.631 -31.091 1.00 . A A . 55 LEU CG 1 1
15 19847 1 1 55 LEU H H -13.303 4.849 -33.517 1.00 . A A . 55 LEU H 1 1
15 19848 1 1 55 LEU HA H -12.668 2.226 -32.489 1.00 . A A . 55 LEU HA 1 1
15 19849 1 1 55 LEU HB2 H -13.093 4.831 -31.072 1.00 . A A . 55 LEU HB2 1 1
15 19850 1 1 55 LEU HB3 H -13.304 3.235 -30.234 1.00 . A A . 55 LEU HB3 1 1
15 19851 1 1 55 LEU HD11 H -9.643 4.876 -30.852 1.00 . A A . 55 LEU HD11 1 1
15 19852 1 1 55 LEU HD12 H -11.089 5.332 -29.899 1.00 . A A . 55 LEU HD12 1 1
15 19853 1 1 55 LEU HD13 H -11.050 5.585 -31.664 1.00 . A A . 55 LEU HD13 1 1
15 19854 1 1 55 LEU HD21 H -9.780 2.528 -30.050 1.00 . A A . 55 LEU HD21 1 1
15 19855 1 1 55 LEU HD22 H -11.302 1.645 -30.288 1.00 . A A . 55 LEU HD22 1 1
15 19856 1 1 55 LEU HD23 H -11.202 2.930 -29.058 1.00 . A A . 55 LEU HD23 1 1
15 19857 1 1 55 LEU HG H -10.981 3.317 -32.086 1.00 . A A . 55 LEU HG 1 1
15 19858 1 1 55 LEU N N -12.914 3.896 -33.554 1.00 . A A . 55 LEU N 1 1
15 19859 1 1 55 LEU O O -15.203 1.981 -31.479 1.00 . A A . 55 LEU O 1 1
15 19860 1 1 56 GLY C C -17.705 3.608 -32.280 1.00 . A A . 56 GLY C 1 1
15 19861 1 1 56 GLY CA C -16.921 2.961 -33.414 1.00 . A A . 56 GLY CA 1 1
15 19862 1 1 56 GLY H H -15.062 3.833 -33.996 1.00 . A A . 56 GLY H 1 1
15 19863 1 1 56 GLY HA2 H -17.280 3.353 -34.363 1.00 . A A . 56 GLY HA2 1 1
15 19864 1 1 56 GLY HA3 H -17.088 1.883 -33.390 1.00 . A A . 56 GLY HA3 1 1
15 19865 1 1 56 GLY N N -15.499 3.236 -33.311 1.00 . A A . 56 GLY N 1 1
15 19866 1 1 56 GLY O O -18.736 3.107 -31.866 1.00 . A A . 56 GLY O 1 1
15 19867 1 1 57 VAL C C -17.583 6.810 -30.549 1.00 . A A . 57 VAL C 1 1
15 19868 1 1 57 VAL CA C -17.719 5.286 -30.524 1.00 . A A . 57 VAL CA 1 1
15 19869 1 1 57 VAL CB C -16.975 4.678 -29.290 1.00 . A A . 57 VAL CB 1 1
15 19870 1 1 57 VAL CG1 C -15.503 5.020 -29.296 1.00 . A A . 57 VAL CG1 1 1
15 19871 1 1 57 VAL CG2 C -17.592 5.127 -27.958 1.00 . A A . 57 VAL CG2 1 1
15 19872 1 1 57 VAL H H -16.328 5.079 -32.108 1.00 . A A . 57 VAL H 1 1
15 19873 1 1 57 VAL HA H -18.776 5.041 -30.456 1.00 . A A . 57 VAL HA 1 1
15 19874 1 1 57 VAL HB H -17.075 3.606 -29.329 1.00 . A A . 57 VAL HB 1 1
15 19875 1 1 57 VAL HG11 H -15.092 4.827 -30.277 1.00 . A A . 57 VAL HG11 1 1
15 19876 1 1 57 VAL HG12 H -15.364 6.074 -29.062 1.00 . A A . 57 VAL HG12 1 1
15 19877 1 1 57 VAL HG13 H -14.978 4.407 -28.565 1.00 . A A . 57 VAL HG13 1 1
15 19878 1 1 57 VAL HG21 H -17.465 6.145 -27.760 1.00 . A A . 57 VAL HG21 1 1
15 19879 1 1 57 VAL HG22 H -18.608 4.948 -27.901 1.00 . A A . 57 VAL HG22 1 1
15 19880 1 1 57 VAL HG23 H -17.193 4.633 -27.124 1.00 . A A . 57 VAL HG23 1 1
15 19881 1 1 57 VAL N N -17.174 4.688 -31.726 1.00 . A A . 57 VAL N 1 1
15 19882 1 1 57 VAL O O -16.614 7.347 -31.087 1.00 . A A . 57 VAL O 1 1
15 19883 1 1 58 ASP C C -17.741 9.267 -28.485 1.00 . A A . 58 ASP C 1 1
15 19884 1 1 58 ASP CA C -18.415 8.958 -29.810 1.00 . A A . 58 ASP CA 1 1
15 19885 1 1 58 ASP CB C -19.781 9.643 -29.932 1.00 . A A . 58 ASP CB 1 1
15 19886 1 1 58 ASP CG C -20.741 9.285 -28.804 1.00 . A A . 58 ASP CG 1 1
15 19887 1 1 58 ASP H H -19.297 7.036 -29.475 1.00 . A A . 58 ASP H 1 1
15 19888 1 1 58 ASP HA H -17.782 9.329 -30.612 1.00 . A A . 58 ASP HA 1 1
15 19889 1 1 58 ASP HB2 H -19.630 10.717 -29.940 1.00 . A A . 58 ASP HB2 1 1
15 19890 1 1 58 ASP HB3 H -20.230 9.347 -30.877 1.00 . A A . 58 ASP HB3 1 1
15 19891 1 1 58 ASP N N -18.521 7.509 -29.935 1.00 . A A . 58 ASP N 1 1
15 19892 1 1 58 ASP O O -18.224 8.902 -27.418 1.00 . A A . 58 ASP O 1 1
15 19893 1 1 58 ASP OD1 O -21.052 8.085 -28.626 1.00 . A A . 58 ASP OD1 1 1
15 19894 1 1 58 ASP OD2 O -21.299 10.229 -28.200 1.00 . A A . 58 ASP OD2 1 1
15 19895 1 1 59 LEU C C -16.621 11.167 -26.430 1.00 . A A . 59 LEU C 1 1
15 19896 1 1 59 LEU CA C -15.842 10.189 -27.321 1.00 . A A . 59 LEU CA 1 1
15 19897 1 1 59 LEU CB C -14.476 10.780 -27.620 1.00 . A A . 59 LEU CB 1 1
15 19898 1 1 59 LEU CD1 C -12.959 9.800 -25.866 1.00 . A A . 59 LEU CD1 1 1
15 19899 1 1 59 LEU CD2 C -12.560 12.141 -26.556 1.00 . A A . 59 LEU CD2 1 1
15 19900 1 1 59 LEU CG C -13.618 11.056 -26.361 1.00 . A A . 59 LEU CG 1 1
15 19901 1 1 59 LEU H H -16.200 10.168 -29.437 1.00 . A A . 59 LEU H 1 1
15 19902 1 1 59 LEU HA H -15.724 9.248 -26.806 1.00 . A A . 59 LEU HA 1 1
15 19903 1 1 59 LEU HB2 H -13.971 10.087 -28.265 1.00 . A A . 59 LEU HB2 1 1
15 19904 1 1 59 LEU HB3 H -14.618 11.690 -28.173 1.00 . A A . 59 LEU HB3 1 1
15 19905 1 1 59 LEU HD11 H -12.253 9.432 -26.608 1.00 . A A . 59 LEU HD11 1 1
15 19906 1 1 59 LEU HD12 H -13.715 9.037 -25.683 1.00 . A A . 59 LEU HD12 1 1
15 19907 1 1 59 LEU HD13 H -12.427 10.006 -24.939 1.00 . A A . 59 LEU HD13 1 1
15 19908 1 1 59 LEU HD21 H -11.787 11.795 -27.229 1.00 . A A . 59 LEU HD21 1 1
15 19909 1 1 59 LEU HD22 H -12.112 12.370 -25.583 1.00 . A A . 59 LEU HD22 1 1
15 19910 1 1 59 LEU HD23 H -13.026 13.040 -26.938 1.00 . A A . 59 LEU HD23 1 1
15 19911 1 1 59 LEU HG H -14.272 11.406 -25.597 1.00 . A A . 59 LEU HG 1 1
15 19912 1 1 59 LEU N N -16.582 9.899 -28.544 1.00 . A A . 59 LEU N 1 1
15 19913 1 1 59 LEU O O -16.939 12.290 -26.849 1.00 . A A . 59 LEU O 1 1
15 19914 1 1 60 PRO C C -16.522 12.940 -24.012 1.00 . A A . 60 PRO C 1 1
15 19915 1 1 60 PRO CA C -17.467 11.769 -24.252 1.00 . A A . 60 PRO CA 1 1
15 19916 1 1 60 PRO CB C -17.671 10.962 -22.955 1.00 . A A . 60 PRO CB 1 1
15 19917 1 1 60 PRO CD C -16.588 9.519 -24.477 1.00 . A A . 60 PRO CD 1 1
15 19918 1 1 60 PRO CG C -17.578 9.527 -23.369 1.00 . A A . 60 PRO CG 1 1
15 19919 1 1 60 PRO HA H -18.422 12.114 -24.644 1.00 . A A . 60 PRO HA 1 1
15 19920 1 1 60 PRO HB2 H -16.877 11.184 -22.245 1.00 . A A . 60 PRO HB2 1 1
15 19921 1 1 60 PRO HB3 H -18.645 11.176 -22.514 1.00 . A A . 60 PRO HB3 1 1
15 19922 1 1 60 PRO HD2 H -15.570 9.505 -24.122 1.00 . A A . 60 PRO HD2 1 1
15 19923 1 1 60 PRO HD3 H -16.767 8.673 -25.134 1.00 . A A . 60 PRO HD3 1 1
15 19924 1 1 60 PRO HG2 H -17.237 8.908 -22.548 1.00 . A A . 60 PRO HG2 1 1
15 19925 1 1 60 PRO HG3 H -18.548 9.177 -23.734 1.00 . A A . 60 PRO HG3 1 1
15 19926 1 1 60 PRO N N -16.870 10.790 -25.162 1.00 . A A . 60 PRO N 1 1
15 19927 1 1 60 PRO O O -15.419 12.753 -23.493 1.00 . A A . 60 PRO O 1 1
15 19928 1 1 61 ILE C C -15.768 15.580 -22.676 1.00 . A A . 61 ILE C 1 1
15 19929 1 1 61 ILE CA C -16.072 15.331 -24.154 1.00 . A A . 61 ILE CA 1 1
15 19930 1 1 61 ILE CB C -16.665 16.587 -24.841 1.00 . A A . 61 ILE CB 1 1
15 19931 1 1 61 ILE CD1 C -15.926 18.725 -26.093 1.00 . A A . 61 ILE CD1 1 1
15 19932 1 1 61 ILE CG1 C -15.552 17.622 -25.102 1.00 . A A . 61 ILE CG1 1 1
15 19933 1 1 61 ILE CG2 C -17.838 17.183 -24.032 1.00 . A A . 61 ILE CG2 1 1
15 19934 1 1 61 ILE H H -17.835 14.279 -24.795 1.00 . A A . 61 ILE H 1 1
15 19935 1 1 61 ILE HA H -15.073 15.109 -24.673 1.00 . A A . 61 ILE HA 1 1
15 19936 1 1 61 ILE HB H -17.058 16.268 -25.805 1.00 . A A . 61 ILE HB 1 1
15 19937 1 1 61 ILE HD11 H -16.670 19.370 -25.641 1.00 . A A . 61 ILE HD11 1 1
15 19938 1 1 61 ILE HD12 H -15.039 19.318 -26.330 1.00 . A A . 61 ILE HD12 1 1
15 19939 1 1 61 ILE HD13 H -16.320 18.291 -27.019 1.00 . A A . 61 ILE HD13 1 1
15 19940 1 1 61 ILE HG12 H -15.266 18.064 -24.139 1.00 . A A . 61 ILE HG12 1 1
15 19941 1 1 61 ILE HG13 H -14.577 17.061 -25.517 1.00 . A A . 61 ILE HG13 1 1
15 19942 1 1 61 ILE HG21 H -18.578 16.411 -23.822 1.00 . A A . 61 ILE HG21 1 1
15 19943 1 1 61 ILE HG22 H -17.470 17.612 -23.098 1.00 . A A . 61 ILE HG22 1 1
15 19944 1 1 61 ILE HG23 H -18.313 17.971 -24.615 1.00 . A A . 61 ILE HG23 1 1
15 19945 1 1 61 ILE N N -16.937 14.155 -24.349 1.00 . A A . 61 ILE N 1 1
15 19946 1 1 61 ILE O O -14.740 16.144 -22.329 1.00 . A A . 61 ILE O 1 1
15 19947 1 1 62 ARG C C -15.144 14.370 -20.010 1.00 . A A . 62 ARG C 1 1
15 19948 1 1 62 ARG CA C -16.375 15.159 -20.357 1.00 . A A . 62 ARG CA 1 1
15 19949 1 1 62 ARG CB C -17.547 14.624 -19.536 1.00 . A A . 62 ARG CB 1 1
15 19950 1 1 62 ARG CD C -19.766 15.126 -18.418 1.00 . A A . 62 ARG CD 1 1
15 19951 1 1 62 ARG CG C -18.577 15.691 -19.206 1.00 . A A . 62 ARG CG 1 1
15 19952 1 1 62 ARG CZ C -19.388 15.512 -15.981 1.00 . A A . 62 ARG CZ 1 1
15 19953 1 1 62 ARG H H -17.465 14.611 -22.123 1.00 . A A . 62 ARG H 1 1
15 19954 1 1 62 ARG HA H -16.192 16.198 -20.074 1.00 . A A . 62 ARG HA 1 1
15 19955 1 1 62 ARG HB2 H -18.025 13.804 -20.080 1.00 . A A . 62 ARG HB2 1 1
15 19956 1 1 62 ARG HB3 H -17.157 14.230 -18.596 1.00 . A A . 62 ARG HB3 1 1
15 19957 1 1 62 ARG HD2 H -20.552 15.882 -18.374 1.00 . A A . 62 ARG HD2 1 1
15 19958 1 1 62 ARG HD3 H -20.154 14.261 -18.952 1.00 . A A . 62 ARG HD3 1 1
15 19959 1 1 62 ARG HE H -19.185 13.739 -16.899 1.00 . A A . 62 ARG HE 1 1
15 19960 1 1 62 ARG HG2 H -18.092 16.464 -18.613 1.00 . A A . 62 ARG HG2 1 1
15 19961 1 1 62 ARG HG3 H -18.940 16.124 -20.133 1.00 . A A . 62 ARG HG3 1 1
15 19962 1 1 62 ARG HH11 H -19.908 17.207 -16.927 1.00 . A A . 62 ARG HH11 1 1
15 19963 1 1 62 ARG HH12 H -19.643 17.355 -15.214 1.00 . A A . 62 ARG HH12 1 1
15 19964 1 1 62 ARG HH21 H -18.892 14.004 -14.749 1.00 . A A . 62 ARG HH21 1 1
15 19965 1 1 62 ARG HH22 H -19.061 15.579 -14.002 1.00 . A A . 62 ARG HH22 1 1
15 19966 1 1 62 ARG N N -16.635 15.081 -21.794 1.00 . A A . 62 ARG N 1 1
15 19967 1 1 62 ARG NE N -19.410 14.716 -17.045 1.00 . A A . 62 ARG NE 1 1
15 19968 1 1 62 ARG NH1 N -19.664 16.793 -16.047 1.00 . A A . 62 ARG NH1 1 1
15 19969 1 1 62 ARG NH2 N -19.087 14.999 -14.822 1.00 . A A . 62 ARG NH2 1 1
15 19970 1 1 62 ARG O O -14.399 14.776 -19.105 1.00 . A A . 62 ARG O 1 1
15 19971 1 1 63 GLN C C -12.462 13.246 -20.882 1.00 . A A . 63 GLN C 1 1
15 19972 1 1 63 GLN CA C -13.651 12.488 -20.378 1.00 . A A . 63 GLN CA 1 1
15 19973 1 1 63 GLN CB C -13.723 11.116 -21.050 1.00 . A A . 63 GLN CB 1 1
15 19974 1 1 63 GLN CD C -15.738 9.974 -19.866 1.00 . A A . 63 GLN CD 1 1
15 19975 1 1 63 GLN CG C -14.192 9.943 -20.102 1.00 . A A . 63 GLN CG 1 1
15 19976 1 1 63 GLN H H -15.447 12.939 -21.435 1.00 . A A . 63 GLN H 1 1
15 19977 1 1 63 GLN HA H -13.522 12.334 -19.309 1.00 . A A . 63 GLN HA 1 1
15 19978 1 1 63 GLN HB2 H -14.377 11.150 -21.924 1.00 . A A . 63 GLN HB2 1 1
15 19979 1 1 63 GLN HB3 H -12.679 10.844 -21.313 1.00 . A A . 63 GLN HB3 1 1
15 19980 1 1 63 GLN HE21 H -15.633 11.681 -18.756 1.00 . A A . 63 GLN HE21 1 1
15 19981 1 1 63 GLN HE22 H -17.200 10.906 -18.830 1.00 . A A . 63 GLN HE22 1 1
15 19982 1 1 63 GLN HG2 H -13.948 9.002 -20.575 1.00 . A A . 63 GLN HG2 1 1
15 19983 1 1 63 GLN HG3 H -13.650 9.962 -19.170 1.00 . A A . 63 GLN HG3 1 1
15 19984 1 1 63 GLN N N -14.865 13.255 -20.680 1.00 . A A . 63 GLN N 1 1
15 19985 1 1 63 GLN NE2 N -16.230 10.947 -19.100 1.00 . A A . 63 GLN NE2 1 1
15 19986 1 1 63 GLN O O -11.451 13.272 -20.225 1.00 . A A . 63 GLN O 1 1
15 19987 1 1 63 GLN OE1 O -16.429 9.040 -20.215 1.00 . A A . 63 GLN OE1 1 1
15 19988 1 1 64 LEU C C -11.098 15.821 -21.711 1.00 . A A . 64 LEU C 1 1
15 19989 1 1 64 LEU CA C -11.479 14.649 -22.595 1.00 . A A . 64 LEU CA 1 1
15 19990 1 1 64 LEU CB C -11.857 15.167 -23.962 1.00 . A A . 64 LEU CB 1 1
15 19991 1 1 64 LEU CD1 C -9.793 14.597 -25.318 1.00 . A A . 64 LEU CD1 1 1
15 19992 1 1 64 LEU CD2 C -11.221 16.497 -25.973 1.00 . A A . 64 LEU CD2 1 1
15 19993 1 1 64 LEU CG C -10.698 15.717 -24.803 1.00 . A A . 64 LEU CG 1 1
15 19994 1 1 64 LEU H H -13.476 13.856 -22.531 1.00 . A A . 64 LEU H 1 1
15 19995 1 1 64 LEU HA H -10.633 13.996 -22.642 1.00 . A A . 64 LEU HA 1 1
15 19996 1 1 64 LEU HB2 H -12.344 14.358 -24.500 1.00 . A A . 64 LEU HB2 1 1
15 19997 1 1 64 LEU HB3 H -12.589 15.968 -23.830 1.00 . A A . 64 LEU HB3 1 1
15 19998 1 1 64 LEU HD11 H -9.055 15.039 -25.958 1.00 . A A . 64 LEU HD11 1 1
15 19999 1 1 64 LEU HD12 H -10.429 13.934 -25.900 1.00 . A A . 64 LEU HD12 1 1
15 20000 1 1 64 LEU HD13 H -9.418 14.072 -24.481 1.00 . A A . 64 LEU HD13 1 1
15 20001 1 1 64 LEU HD21 H -11.792 15.847 -26.635 1.00 . A A . 64 LEU HD21 1 1
15 20002 1 1 64 LEU HD22 H -10.361 16.903 -26.483 1.00 . A A . 64 LEU HD22 1 1
15 20003 1 1 64 LEU HD23 H -11.810 17.293 -25.580 1.00 . A A . 64 LEU HD23 1 1
15 20004 1 1 64 LEU HG H -10.088 16.410 -24.216 1.00 . A A . 64 LEU HG 1 1
15 20005 1 1 64 LEU N N -12.598 13.893 -22.029 1.00 . A A . 64 LEU N 1 1
15 20006 1 1 64 LEU O O -9.934 16.053 -21.463 1.00 . A A . 64 LEU O 1 1
15 20007 1 1 65 PHE C C -11.296 17.289 -19.000 1.00 . A A . 65 PHE C 1 1
15 20008 1 1 65 PHE CA C -11.794 17.714 -20.388 1.00 . A A . 65 PHE CA 1 1
15 20009 1 1 65 PHE CB C -13.031 18.607 -20.266 1.00 . A A . 65 PHE CB 1 1
15 20010 1 1 65 PHE CD1 C -12.547 19.409 -22.672 1.00 . A A . 65 PHE CD1 1 1
15 20011 1 1 65 PHE CD2 C -14.692 19.938 -21.643 1.00 . A A . 65 PHE CD2 1 1
15 20012 1 1 65 PHE CE1 C -12.936 20.112 -23.841 1.00 . A A . 65 PHE CE1 1 1
15 20013 1 1 65 PHE CE2 C -15.076 20.638 -22.816 1.00 . A A . 65 PHE CE2 1 1
15 20014 1 1 65 PHE CG C -13.426 19.317 -21.555 1.00 . A A . 65 PHE CG 1 1
15 20015 1 1 65 PHE CZ C -14.192 20.726 -23.906 1.00 . A A . 65 PHE CZ 1 1
15 20016 1 1 65 PHE H H -13.047 16.361 -21.484 1.00 . A A . 65 PHE H 1 1
15 20017 1 1 65 PHE HA H -10.997 18.292 -20.848 1.00 . A A . 65 PHE HA 1 1
15 20018 1 1 65 PHE HB2 H -13.868 17.998 -19.923 1.00 . A A . 65 PHE HB2 1 1
15 20019 1 1 65 PHE HB3 H -12.830 19.368 -19.513 1.00 . A A . 65 PHE HB3 1 1
15 20020 1 1 65 PHE HD1 H -11.569 18.954 -22.645 1.00 . A A . 65 PHE HD1 1 1
15 20021 1 1 65 PHE HD2 H -15.374 19.885 -20.808 1.00 . A A . 65 PHE HD2 1 1
15 20022 1 1 65 PHE HE1 H -12.255 20.166 -24.686 1.00 . A A . 65 PHE HE1 1 1
15 20023 1 1 65 PHE HE2 H -16.053 21.094 -22.876 1.00 . A A . 65 PHE HE2 1 1
15 20024 1 1 65 PHE HZ H -14.489 21.258 -24.796 1.00 . A A . 65 PHE HZ 1 1
15 20025 1 1 65 PHE N N -12.082 16.570 -21.241 1.00 . A A . 65 PHE N 1 1
15 20026 1 1 65 PHE O O -10.556 18.018 -18.361 1.00 . A A . 65 PHE O 1 1
15 20027 1 1 66 SER C C -9.820 15.043 -17.343 1.00 . A A . 66 SER C 1 1
15 20028 1 1 66 SER CA C -11.235 15.590 -17.254 1.00 . A A . 66 SER CA 1 1
15 20029 1 1 66 SER CB C -12.155 14.456 -16.795 1.00 . A A . 66 SER CB 1 1
15 20030 1 1 66 SER H H -12.304 15.528 -19.104 1.00 . A A . 66 SER H 1 1
15 20031 1 1 66 SER HA H -11.276 16.372 -16.503 1.00 . A A . 66 SER HA 1 1
15 20032 1 1 66 SER HB2 H -13.173 14.741 -16.863 1.00 . A A . 66 SER HB2 1 1
15 20033 1 1 66 SER HB3 H -11.989 13.620 -17.452 1.00 . A A . 66 SER HB3 1 1
15 20034 1 1 66 SER HG H -10.919 14.076 -15.339 1.00 . A A . 66 SER HG 1 1
15 20035 1 1 66 SER N N -11.685 16.105 -18.549 1.00 . A A . 66 SER N 1 1
15 20036 1 1 66 SER O O -9.094 14.970 -16.344 1.00 . A A . 66 SER O 1 1
15 20037 1 1 66 SER OG O -11.877 14.102 -15.463 1.00 . A A . 66 SER OG 1 1
15 20038 1 1 67 SER C C -7.692 14.349 -20.207 1.00 . A A . 67 SER C 1 1
15 20039 1 1 67 SER CA C -8.125 14.023 -18.778 1.00 . A A . 67 SER CA 1 1
15 20040 1 1 67 SER CB C -8.203 12.512 -18.580 1.00 . A A . 67 SER CB 1 1
15 20041 1 1 67 SER H H -10.112 14.659 -19.296 1.00 . A A . 67 SER H 1 1
15 20042 1 1 67 SER HA H -7.390 14.416 -18.067 1.00 . A A . 67 SER HA 1 1
15 20043 1 1 67 SER HB2 H -8.899 12.085 -19.302 1.00 . A A . 67 SER HB2 1 1
15 20044 1 1 67 SER HB3 H -7.215 12.075 -18.729 1.00 . A A . 67 SER HB3 1 1
15 20045 1 1 67 SER HG H -8.589 13.006 -16.741 1.00 . A A . 67 SER HG 1 1
15 20046 1 1 67 SER N N -9.430 14.610 -18.549 1.00 . A A . 67 SER N 1 1
15 20047 1 1 67 SER O O -7.924 13.564 -21.127 1.00 . A A . 67 SER O 1 1
15 20048 1 1 67 SER OG O -8.653 12.206 -17.280 1.00 . A A . 67 SER OG 1 1
15 20049 1 1 68 PRO C C -5.436 15.287 -22.404 1.00 . A A . 68 PRO C 1 1
15 20050 1 1 68 PRO CA C -6.665 15.954 -21.782 1.00 . A A . 68 PRO CA 1 1
15 20051 1 1 68 PRO CB C -6.442 17.446 -21.581 1.00 . A A . 68 PRO CB 1 1
15 20052 1 1 68 PRO CD C -6.647 16.519 -19.421 1.00 . A A . 68 PRO CD 1 1
15 20053 1 1 68 PRO CG C -5.851 17.520 -20.230 1.00 . A A . 68 PRO CG 1 1
15 20054 1 1 68 PRO HA H -7.570 15.763 -22.493 1.00 . A A . 68 PRO HA 1 1
15 20055 1 1 68 PRO HB2 H -5.760 17.862 -22.320 1.00 . A A . 68 PRO HB2 1 1
15 20056 1 1 68 PRO HB3 H -7.387 17.980 -21.584 1.00 . A A . 68 PRO HB3 1 1
15 20057 1 1 68 PRO HD2 H -6.022 16.094 -18.636 1.00 . A A . 68 PRO HD2 1 1
15 20058 1 1 68 PRO HD3 H -7.533 16.998 -19.000 1.00 . A A . 68 PRO HD3 1 1
15 20059 1 1 68 PRO HG2 H -4.800 17.228 -20.275 1.00 . A A . 68 PRO HG2 1 1
15 20060 1 1 68 PRO HG3 H -5.952 18.528 -19.821 1.00 . A A . 68 PRO HG3 1 1
15 20061 1 1 68 PRO N N -7.033 15.502 -20.422 1.00 . A A . 68 PRO N 1 1
15 20062 1 1 68 PRO O O -4.806 15.876 -23.271 1.00 . A A . 68 PRO O 1 1
15 20063 1 1 69 THR C C -4.470 12.089 -23.199 1.00 . A A . 69 THR C 1 1
15 20064 1 1 69 THR CA C -3.962 13.355 -22.543 1.00 . A A . 69 THR CA 1 1
15 20065 1 1 69 THR CB C -2.919 12.970 -21.465 1.00 . A A . 69 THR CB 1 1
15 20066 1 1 69 THR CG2 C -2.411 14.174 -20.772 1.00 . A A . 69 THR CG2 1 1
15 20067 1 1 69 THR H H -5.661 13.612 -21.286 1.00 . A A . 69 THR H 1 1
15 20068 1 1 69 THR HA H -3.483 13.971 -23.296 1.00 . A A . 69 THR HA 1 1
15 20069 1 1 69 THR HB H -2.088 12.444 -21.940 1.00 . A A . 69 THR HB 1 1
15 20070 1 1 69 THR HG1 H -2.863 11.949 -19.803 1.00 . A A . 69 THR HG1 1 1
15 20071 1 1 69 THR HG21 H -2.040 14.885 -21.506 1.00 . A A . 69 THR HG21 1 1
15 20072 1 1 69 THR HG22 H -1.597 13.895 -20.104 1.00 . A A . 69 THR HG22 1 1
15 20073 1 1 69 THR HG23 H -3.217 14.625 -20.196 1.00 . A A . 69 THR HG23 1 1
15 20074 1 1 69 THR N N -5.101 14.079 -21.978 1.00 . A A . 69 THR N 1 1
15 20075 1 1 69 THR O O -5.527 11.588 -22.818 1.00 . A A . 69 THR O 1 1
15 20076 1 1 69 THR OG1 O -3.524 12.133 -20.480 1.00 . A A . 69 THR OG1 1 1
15 20077 1 1 70 PRO C C -4.399 9.147 -24.000 1.00 . A A . 70 PRO C 1 1
15 20078 1 1 70 PRO CA C -4.363 10.407 -24.884 1.00 . A A . 70 PRO CA 1 1
15 20079 1 1 70 PRO CB C -3.436 10.222 -26.103 1.00 . A A . 70 PRO CB 1 1
15 20080 1 1 70 PRO CD C -2.489 11.935 -24.858 1.00 . A A . 70 PRO CD 1 1
15 20081 1 1 70 PRO CG C -2.181 10.732 -25.682 1.00 . A A . 70 PRO CG 1 1
15 20082 1 1 70 PRO HA H -5.378 10.655 -25.213 1.00 . A A . 70 PRO HA 1 1
15 20083 1 1 70 PRO HB2 H -3.399 9.164 -26.399 1.00 . A A . 70 PRO HB2 1 1
15 20084 1 1 70 PRO HB3 H -3.822 10.805 -26.908 1.00 . A A . 70 PRO HB3 1 1
15 20085 1 1 70 PRO HD2 H -1.710 12.107 -24.121 1.00 . A A . 70 PRO HD2 1 1
15 20086 1 1 70 PRO HD3 H -2.632 12.811 -25.490 1.00 . A A . 70 PRO HD3 1 1
15 20087 1 1 70 PRO HG2 H -1.651 9.987 -25.095 1.00 . A A . 70 PRO HG2 1 1
15 20088 1 1 70 PRO HG3 H -1.599 11.010 -26.548 1.00 . A A . 70 PRO HG3 1 1
15 20089 1 1 70 PRO N N -3.754 11.556 -24.204 1.00 . A A . 70 PRO N 1 1
15 20090 1 1 70 PRO O O -5.337 8.348 -24.086 1.00 . A A . 70 PRO O 1 1
15 20091 1 1 71 ALA C C -4.559 8.191 -21.012 1.00 . A A . 71 ALA C 1 1
15 20092 1 1 71 ALA CA C -3.534 7.922 -22.126 1.00 . A A . 71 ALA CA 1 1
15 20093 1 1 71 ALA CB C -2.138 7.640 -21.496 1.00 . A A . 71 ALA CB 1 1
15 20094 1 1 71 ALA H H -2.676 9.670 -23.012 1.00 . A A . 71 ALA H 1 1
15 20095 1 1 71 ALA HA H -3.828 7.020 -22.665 1.00 . A A . 71 ALA HA 1 1
15 20096 1 1 71 ALA HB1 H -1.740 8.523 -20.987 1.00 . A A . 71 ALA HB1 1 1
15 20097 1 1 71 ALA HB2 H -2.200 6.799 -20.800 1.00 . A A . 71 ALA HB2 1 1
15 20098 1 1 71 ALA HB3 H -1.467 7.358 -22.302 1.00 . A A . 71 ALA HB3 1 1
15 20099 1 1 71 ALA N N -3.453 9.013 -23.061 1.00 . A A . 71 ALA N 1 1
15 20100 1 1 71 ALA O O -5.267 7.291 -20.556 1.00 . A A . 71 ALA O 1 1
15 20101 1 1 72 GLY C C -6.954 9.522 -19.876 1.00 . A A . 72 GLY C 1 1
15 20102 1 1 72 GLY CA C -5.522 9.712 -19.461 1.00 . A A . 72 GLY CA 1 1
15 20103 1 1 72 GLY H H -4.162 10.176 -20.958 1.00 . A A . 72 GLY H 1 1
15 20104 1 1 72 GLY HA2 H -5.316 9.052 -18.618 1.00 . A A . 72 GLY HA2 1 1
15 20105 1 1 72 GLY HA3 H -5.355 10.755 -19.166 1.00 . A A . 72 GLY HA3 1 1
15 20106 1 1 72 GLY N N -4.646 9.419 -20.571 1.00 . A A . 72 GLY N 1 1
15 20107 1 1 72 GLY O O -7.730 8.853 -19.184 1.00 . A A . 72 GLY O 1 1
15 20108 1 1 73 VAL C C -9.040 8.480 -21.885 1.00 . A A . 73 VAL C 1 1
15 20109 1 1 73 VAL CA C -8.590 9.914 -21.589 1.00 . A A . 73 VAL CA 1 1
15 20110 1 1 73 VAL CB C -8.740 10.802 -22.867 1.00 . A A . 73 VAL CB 1 1
15 20111 1 1 73 VAL CG1 C -8.413 10.071 -24.153 1.00 . A A . 73 VAL CG1 1 1
15 20112 1 1 73 VAL CG2 C -10.126 11.328 -22.958 1.00 . A A . 73 VAL CG2 1 1
15 20113 1 1 73 VAL H H -6.585 10.528 -21.590 1.00 . A A . 73 VAL H 1 1
15 20114 1 1 73 VAL HA H -9.265 10.288 -20.830 1.00 . A A . 73 VAL HA 1 1
15 20115 1 1 73 VAL HB H -8.102 11.699 -22.774 1.00 . A A . 73 VAL HB 1 1
15 20116 1 1 73 VAL HG11 H -9.178 9.307 -24.306 1.00 . A A . 73 VAL HG11 1 1
15 20117 1 1 73 VAL HG12 H -8.451 10.758 -24.968 1.00 . A A . 73 VAL HG12 1 1
15 20118 1 1 73 VAL HG13 H -7.459 9.597 -24.102 1.00 . A A . 73 VAL HG13 1 1
15 20119 1 1 73 VAL HG21 H -10.238 11.989 -23.776 1.00 . A A . 73 VAL HG21 1 1
15 20120 1 1 73 VAL HG22 H -10.858 10.599 -23.026 1.00 . A A . 73 VAL HG22 1 1
15 20121 1 1 73 VAL HG23 H -10.318 11.899 -22.122 1.00 . A A . 73 VAL HG23 1 1
15 20122 1 1 73 VAL N N -7.269 10.003 -21.044 1.00 . A A . 73 VAL N 1 1
15 20123 1 1 73 VAL O O -10.206 8.115 -21.613 1.00 . A A . 73 VAL O 1 1
15 20124 1 1 74 ALA C C -8.858 5.485 -21.284 1.00 . A A . 74 ALA C 1 1
15 20125 1 1 74 ALA CA C -8.404 6.210 -22.563 1.00 . A A . 74 ALA CA 1 1
15 20126 1 1 74 ALA CB C -7.149 5.540 -23.036 1.00 . A A . 74 ALA CB 1 1
15 20127 1 1 74 ALA H H -7.165 7.952 -22.291 1.00 . A A . 74 ALA H 1 1
15 20128 1 1 74 ALA HA H -9.175 6.140 -23.367 1.00 . A A . 74 ALA HA 1 1
15 20129 1 1 74 ALA HB1 H -7.367 4.508 -23.296 1.00 . A A . 74 ALA HB1 1 1
15 20130 1 1 74 ALA HB2 H -6.733 6.067 -23.906 1.00 . A A . 74 ALA HB2 1 1
15 20131 1 1 74 ALA HB3 H -6.411 5.551 -22.229 1.00 . A A . 74 ALA HB3 1 1
15 20132 1 1 74 ALA N N -8.102 7.602 -22.288 1.00 . A A . 74 ALA N 1 1
15 20133 1 1 74 ALA O O -9.658 4.579 -21.323 1.00 . A A . 74 ALA O 1 1
15 20134 1 1 75 ARG C C -9.730 5.573 -18.330 1.00 . A A . 75 ARG C 1 1
15 20135 1 1 75 ARG CA C -8.422 5.063 -18.954 1.00 . A A . 75 ARG CA 1 1
15 20136 1 1 75 ARG CB C -7.126 5.168 -18.054 1.00 . A A . 75 ARG CB 1 1
15 20137 1 1 75 ARG CD C -5.554 3.251 -18.877 1.00 . A A . 75 ARG CD 1 1
15 20138 1 1 75 ARG CG C -5.793 4.734 -18.703 1.00 . A A . 75 ARG CG 1 1
15 20139 1 1 75 ARG CZ C -6.374 1.088 -18.067 1.00 . A A . 75 ARG CZ 1 1
15 20140 1 1 75 ARG H H -7.458 6.480 -20.215 1.00 . A A . 75 ARG H 1 1
15 20141 1 1 75 ARG HA H -8.528 3.948 -19.193 1.00 . A A . 75 ARG HA 1 1
15 20142 1 1 75 ARG HB2 H -7.088 6.219 -17.768 1.00 . A A . 75 ARG HB2 1 1
15 20143 1 1 75 ARG HB3 H -7.307 4.611 -17.169 1.00 . A A . 75 ARG HB3 1 1
15 20144 1 1 75 ARG HD2 H -5.697 2.914 -19.917 1.00 . A A . 75 ARG HD2 1 1
15 20145 1 1 75 ARG HD3 H -4.481 3.106 -18.753 1.00 . A A . 75 ARG HD3 1 1
15 20146 1 1 75 ARG HE H -6.610 2.848 -17.111 1.00 . A A . 75 ARG HE 1 1
15 20147 1 1 75 ARG HG2 H -5.883 5.176 -19.738 1.00 . A A . 75 ARG HG2 1 1
15 20148 1 1 75 ARG HG3 H -4.981 5.190 -18.113 1.00 . A A . 75 ARG HG3 1 1
15 20149 1 1 75 ARG HH11 H -5.337 1.026 -19.820 1.00 . A A . 75 ARG HH11 1 1
15 20150 1 1 75 ARG HH12 H -5.994 -0.495 -19.285 1.00 . A A . 75 ARG HH12 1 1
15 20151 1 1 75 ARG HH21 H -7.439 0.799 -16.384 1.00 . A A . 75 ARG HH21 1 1
15 20152 1 1 75 ARG HH22 H -7.143 -0.606 -17.367 1.00 . A A . 75 ARG HH22 1 1
15 20153 1 1 75 ARG N N -8.196 5.771 -20.193 1.00 . A A . 75 ARG N 1 1
15 20154 1 1 75 ARG NE N -6.274 2.403 -17.937 1.00 . A A . 75 ARG NE 1 1
15 20155 1 1 75 ARG NH1 N -5.855 0.485 -19.132 1.00 . A A . 75 ARG NH1 1 1
15 20156 1 1 75 ARG NH2 N -7.020 0.374 -17.192 1.00 . A A . 75 ARG NH2 1 1
15 20157 1 1 75 ARG O O -10.522 4.882 -17.697 1.00 . A A . 75 ARG O 1 1
15 20158 1 1 76 ALA C C -12.347 7.060 -18.694 1.00 . A A . 76 ALA C 1 1
15 20159 1 1 76 ALA CA C -11.083 7.580 -18.012 1.00 . A A . 76 ALA CA 1 1
15 20160 1 1 76 ALA CB C -10.951 9.102 -18.235 1.00 . A A . 76 ALA CB 1 1
15 20161 1 1 76 ALA H H -9.245 7.493 -19.003 1.00 . A A . 76 ALA H 1 1
15 20162 1 1 76 ALA HA H -11.179 7.422 -16.955 1.00 . A A . 76 ALA HA 1 1
15 20163 1 1 76 ALA HB1 H -10.895 9.310 -19.299 1.00 . A A . 76 ALA HB1 1 1
15 20164 1 1 76 ALA HB2 H -11.816 9.612 -17.805 1.00 . A A . 76 ALA HB2 1 1
15 20165 1 1 76 ALA HB3 H -10.041 9.474 -17.762 1.00 . A A . 76 ALA HB3 1 1
15 20166 1 1 76 ALA N N -9.888 6.864 -18.517 1.00 . A A . 76 ALA N 1 1
15 20167 1 1 76 ALA O O -13.349 6.762 -18.046 1.00 . A A . 76 ALA O 1 1
15 20168 1 1 77 LEU C C -13.550 4.818 -20.465 1.00 . A A . 77 LEU C 1 1
15 20169 1 1 77 LEU CA C -13.434 6.299 -20.717 1.00 . A A . 77 LEU CA 1 1
15 20170 1 1 77 LEU CB C -13.359 6.632 -22.223 1.00 . A A . 77 LEU CB 1 1
15 20171 1 1 77 LEU CD1 C -12.182 4.711 -23.545 1.00 . A A . 77 LEU CD1 1 1
15 20172 1 1 77 LEU CD2 C -11.820 7.021 -24.138 1.00 . A A . 77 LEU CD2 1 1
15 20173 1 1 77 LEU CG C -12.121 6.100 -22.991 1.00 . A A . 77 LEU CG 1 1
15 20174 1 1 77 LEU H H -11.460 7.126 -20.534 1.00 . A A . 77 LEU H 1 1
15 20175 1 1 77 LEU HA H -14.332 6.747 -20.300 1.00 . A A . 77 LEU HA 1 1
15 20176 1 1 77 LEU HB2 H -14.247 6.254 -22.706 1.00 . A A . 77 LEU HB2 1 1
15 20177 1 1 77 LEU HB3 H -13.370 7.736 -22.312 1.00 . A A . 77 LEU HB3 1 1
15 20178 1 1 77 LEU HD11 H -12.460 3.994 -22.794 1.00 . A A . 77 LEU HD11 1 1
15 20179 1 1 77 LEU HD12 H -11.208 4.387 -23.897 1.00 . A A . 77 LEU HD12 1 1
15 20180 1 1 77 LEU HD13 H -12.751 4.611 -24.446 1.00 . A A . 77 LEU HD13 1 1
15 20181 1 1 77 LEU HD21 H -12.662 6.988 -24.831 1.00 . A A . 77 LEU HD21 1 1
15 20182 1 1 77 LEU HD22 H -10.902 6.704 -24.639 1.00 . A A . 77 LEU HD22 1 1
15 20183 1 1 77 LEU HD23 H -11.697 8.033 -23.757 1.00 . A A . 77 LEU HD23 1 1
15 20184 1 1 77 LEU HG H -11.291 6.108 -22.311 1.00 . A A . 77 LEU HG 1 1
15 20185 1 1 77 LEU N N -12.292 6.867 -20.003 1.00 . A A . 77 LEU N 1 1
15 20186 1 1 77 LEU O O -14.643 4.295 -20.433 1.00 . A A . 77 LEU O 1 1
15 20187 1 1 78 ALA C C -13.204 2.402 -18.717 1.00 . A A . 78 ALA C 1 1
15 20188 1 1 78 ALA CA C -12.454 2.713 -20.017 1.00 . A A . 78 ALA CA 1 1
15 20189 1 1 78 ALA CB C -11.038 2.126 -19.947 1.00 . A A . 78 ALA CB 1 1
15 20190 1 1 78 ALA H H -11.532 4.616 -20.346 1.00 . A A . 78 ALA H 1 1
15 20191 1 1 78 ALA HA H -12.988 2.243 -20.839 1.00 . A A . 78 ALA HA 1 1
15 20192 1 1 78 ALA HB1 H -10.465 2.626 -19.164 1.00 . A A . 78 ALA HB1 1 1
15 20193 1 1 78 ALA HB2 H -11.103 1.061 -19.722 1.00 . A A . 78 ALA HB2 1 1
15 20194 1 1 78 ALA HB3 H -10.540 2.258 -20.906 1.00 . A A . 78 ALA HB3 1 1
15 20195 1 1 78 ALA N N -12.424 4.145 -20.282 1.00 . A A . 78 ALA N 1 1
15 20196 1 1 78 ALA O O -13.847 1.367 -18.594 1.00 . A A . 78 ALA O 1 1
15 20197 1 1 79 ALA C C -15.377 3.036 -16.719 1.00 . A A . 79 ALA C 1 1
15 20198 1 1 79 ALA CA C -13.862 3.167 -16.500 1.00 . A A . 79 ALA CA 1 1
15 20199 1 1 79 ALA CB C -13.560 4.360 -15.579 1.00 . A A . 79 ALA CB 1 1
15 20200 1 1 79 ALA H H -12.612 4.172 -17.916 1.00 . A A . 79 ALA H 1 1
15 20201 1 1 79 ALA HA H -13.510 2.255 -16.016 1.00 . A A . 79 ALA HA 1 1
15 20202 1 1 79 ALA HB1 H -12.481 4.467 -15.456 1.00 . A A . 79 ALA HB1 1 1
15 20203 1 1 79 ALA HB2 H -13.963 5.273 -16.017 1.00 . A A . 79 ALA HB2 1 1
15 20204 1 1 79 ALA HB3 H -14.020 4.192 -14.605 1.00 . A A . 79 ALA HB3 1 1
15 20205 1 1 79 ALA N N -13.157 3.328 -17.768 1.00 . A A . 79 ALA N 1 1
15 20206 1 1 79 ALA O O -16.061 2.405 -15.933 1.00 . A A . 79 ALA O 1 1
15 20207 1 1 80 LYS C C -17.811 2.154 -18.471 1.00 . A A . 80 LYS C 1 1
15 20208 1 1 80 LYS CA C -17.324 3.558 -18.102 1.00 . A A . 80 LYS CA 1 1
15 20209 1 1 80 LYS CB C -17.653 4.561 -19.216 1.00 . A A . 80 LYS CB 1 1
15 20210 1 1 80 LYS CD C -19.360 6.066 -20.294 1.00 . A A . 80 LYS CD 1 1
15 20211 1 1 80 LYS CE C -20.828 6.490 -20.304 1.00 . A A . 80 LYS CE 1 1
15 20212 1 1 80 LYS CG C -19.105 5.021 -19.216 1.00 . A A . 80 LYS CG 1 1
15 20213 1 1 80 LYS H H -15.278 4.101 -18.450 1.00 . A A . 80 LYS H 1 1
15 20214 1 1 80 LYS HA H -17.864 3.865 -17.213 1.00 . A A . 80 LYS HA 1 1
15 20215 1 1 80 LYS HB2 H -17.018 5.439 -19.084 1.00 . A A . 80 LYS HB2 1 1
15 20216 1 1 80 LYS HB3 H -17.419 4.109 -20.181 1.00 . A A . 80 LYS HB3 1 1
15 20217 1 1 80 LYS HD2 H -18.729 6.939 -20.113 1.00 . A A . 80 LYS HD2 1 1
15 20218 1 1 80 LYS HD3 H -19.105 5.643 -21.267 1.00 . A A . 80 LYS HD3 1 1
15 20219 1 1 80 LYS HE2 H -21.003 7.133 -21.167 1.00 . A A . 80 LYS HE2 1 1
15 20220 1 1 80 LYS HE3 H -21.451 5.600 -20.398 1.00 . A A . 80 LYS HE3 1 1
15 20221 1 1 80 LYS HG2 H -19.753 4.167 -19.393 1.00 . A A . 80 LYS HG2 1 1
15 20222 1 1 80 LYS HG3 H -19.339 5.447 -18.239 1.00 . A A . 80 LYS HG3 1 1
15 20223 1 1 80 LYS HZ1 H -22.205 7.372 -19.029 1.00 . A A . 80 LYS HZ1 1 1
15 20224 1 1 80 LYS HZ2 H -20.744 8.137 -19.048 1.00 . A A . 80 LYS HZ2 1 1
15 20225 1 1 80 LYS HZ3 H -20.919 6.701 -18.241 1.00 . A A . 80 LYS HZ3 1 1
15 20226 1 1 80 LYS N N -15.887 3.609 -17.803 1.00 . A A . 80 LYS N 1 1
15 20227 1 1 80 LYS NZ N -21.205 7.233 -19.053 1.00 . A A . 80 LYS NZ 1 1
15 20228 1 1 80 LYS O O -19.006 1.901 -18.500 1.00 . A A . 80 LYS O 1 1
15 20229 1 1 81 SER C C -17.450 -0.973 -17.753 1.00 . A A . 81 SER C 1 1
15 20230 1 1 81 SER CA C -17.256 -0.150 -19.031 1.00 . A A . 81 SER CA 1 1
15 20231 1 1 81 SER CB C -16.185 -0.815 -19.903 1.00 . A A . 81 SER CB 1 1
15 20232 1 1 81 SER H H -15.906 1.478 -18.685 1.00 . A A . 81 SER H 1 1
15 20233 1 1 81 SER HA H -18.197 -0.149 -19.582 1.00 . A A . 81 SER HA 1 1
15 20234 1 1 81 SER HB2 H -16.548 -1.792 -20.221 1.00 . A A . 81 SER HB2 1 1
15 20235 1 1 81 SER HB3 H -16.007 -0.199 -20.785 1.00 . A A . 81 SER HB3 1 1
15 20236 1 1 81 SER HG H -14.571 -0.113 -19.030 1.00 . A A . 81 SER HG 1 1
15 20237 1 1 81 SER N N -16.887 1.236 -18.725 1.00 . A A . 81 SER N 1 1
15 20238 1 1 81 SER O O -17.917 -2.108 -17.803 1.00 . A A . 81 SER O 1 1
15 20239 1 1 81 SER OG O -14.967 -0.985 -19.195 1.00 . A A . 81 SER OG 1 1
15 20240 1 1 82 ALA C C -18.505 -0.651 -14.648 1.00 . A A . 82 ALA C 1 1
15 20241 1 1 82 ALA CA C -17.204 -1.084 -15.331 1.00 . A A . 82 ALA CA 1 1
15 20242 1 1 82 ALA CB C -15.992 -0.753 -14.442 1.00 . A A . 82 ALA CB 1 1
15 20243 1 1 82 ALA H H -16.713 0.540 -16.614 1.00 . A A . 82 ALA H 1 1
15 20244 1 1 82 ALA HA H -17.235 -2.162 -15.498 1.00 . A A . 82 ALA HA 1 1
15 20245 1 1 82 ALA HB1 H -15.964 0.320 -14.246 1.00 . A A . 82 ALA HB1 1 1
15 20246 1 1 82 ALA HB2 H -16.069 -1.290 -13.497 1.00 . A A . 82 ALA HB2 1 1
15 20247 1 1 82 ALA HB3 H -15.076 -1.050 -14.953 1.00 . A A . 82 ALA HB3 1 1
15 20248 1 1 82 ALA N N -17.075 -0.403 -16.613 1.00 . A A . 82 ALA N 1 1
15 20249 1 1 82 ALA O O -19.102 0.359 -15.007 1.00 . A A . 82 ALA O 1 1
15 20250 1 1 83 SER C C -19.983 0.153 -11.970 1.00 . A A . 83 SER C 1 1
15 20251 1 1 83 SER CA C -20.116 -1.093 -12.853 1.00 . A A . 83 SER CA 1 1
15 20252 1 1 83 SER CB C -20.458 -2.292 -11.975 1.00 . A A . 83 SER CB 1 1
15 20253 1 1 83 SER H H -18.371 -2.207 -13.356 1.00 . A A . 83 SER H 1 1
15 20254 1 1 83 SER HA H -20.935 -0.930 -13.555 1.00 . A A . 83 SER HA 1 1
15 20255 1 1 83 SER HB2 H -19.837 -2.271 -11.082 1.00 . A A . 83 SER HB2 1 1
15 20256 1 1 83 SER HB3 H -21.507 -2.238 -11.681 1.00 . A A . 83 SER HB3 1 1
15 20257 1 1 83 SER HG H -20.647 -4.218 -12.208 1.00 . A A . 83 SER HG 1 1
15 20258 1 1 83 SER N N -18.901 -1.391 -13.618 1.00 . A A . 83 SER N 1 1
15 20259 1 1 83 SER O O -20.925 0.545 -11.289 1.00 . A A . 83 SER O 1 1
15 20260 1 1 83 SER OG O -20.215 -3.499 -12.678 1.00 . A A . 83 SER OG 1 1
15 20261 1 1 84 TRP C C -17.705 2.843 -12.208 1.00 . A A . 84 TRP C 1 1
15 20262 1 1 84 TRP CA C -18.537 1.994 -11.259 1.00 . A A . 84 TRP CA 1 1
15 20263 1 1 84 TRP CB C -17.769 1.688 -9.967 1.00 . A A . 84 TRP CB 1 1
15 20264 1 1 84 TRP CD1 C -15.457 0.741 -10.595 1.00 . A A . 84 TRP CD1 1 1
15 20265 1 1 84 TRP CD2 C -16.878 -0.805 -9.850 1.00 . A A . 84 TRP CD2 1 1
15 20266 1 1 84 TRP CE2 C -15.640 -1.434 -10.184 1.00 . A A . 84 TRP CE2 1 1
15 20267 1 1 84 TRP CE3 C -17.929 -1.598 -9.350 1.00 . A A . 84 TRP CE3 1 1
15 20268 1 1 84 TRP CG C -16.728 0.603 -10.135 1.00 . A A . 84 TRP CG 1 1
15 20269 1 1 84 TRP CH2 C -16.479 -3.590 -9.556 1.00 . A A . 84 TRP CH2 1 1
15 20270 1 1 84 TRP CZ2 C -15.436 -2.821 -10.043 1.00 . A A . 84 TRP CZ2 1 1
15 20271 1 1 84 TRP CZ3 C -17.726 -2.997 -9.203 1.00 . A A . 84 TRP CZ3 1 1
15 20272 1 1 84 TRP H H -18.077 0.409 -12.585 1.00 . A A . 84 TRP H 1 1
15 20273 1 1 84 TRP HA H -19.470 2.508 -11.027 1.00 . A A . 84 TRP HA 1 1
15 20274 1 1 84 TRP HB2 H -17.281 2.600 -9.624 1.00 . A A . 84 TRP HB2 1 1
15 20275 1 1 84 TRP HB3 H -18.479 1.370 -9.206 1.00 . A A . 84 TRP HB3 1 1
15 20276 1 1 84 TRP HD1 H -15.028 1.685 -10.908 1.00 . A A . 84 TRP HD1 1 1
15 20277 1 1 84 TRP HE1 H -13.848 -0.564 -10.946 1.00 . A A . 84 TRP HE1 1 1
15 20278 1 1 84 TRP HE3 H -18.874 -1.147 -9.084 1.00 . A A . 84 TRP HE3 1 1
15 20279 1 1 84 TRP HH2 H -16.343 -4.655 -9.433 1.00 . A A . 84 TRP HH2 1 1
15 20280 1 1 84 TRP HZ2 H -14.490 -3.271 -10.301 1.00 . A A . 84 TRP HZ2 1 1
15 20281 1 1 84 TRP HZ3 H -18.524 -3.615 -8.816 1.00 . A A . 84 TRP HZ3 1 1
15 20282 1 1 84 TRP N N -18.811 0.766 -11.993 1.00 . A A . 84 TRP N 1 1
15 20283 1 1 84 TRP NE1 N -14.799 -0.452 -10.628 1.00 . A A . 84 TRP NE1 1 1
15 20284 1 1 84 TRP O O -16.771 2.342 -12.824 1.00 . A A . 84 TRP O 1 1
15 20285 1 1 85 SER C C -17.489 6.420 -12.986 1.00 . A A . 85 SER C 1 1
15 20286 1 1 85 SER CA C -17.418 4.952 -13.372 1.00 . A A . 85 SER CA 1 1
15 20287 1 1 85 SER CB C -18.093 4.752 -14.728 1.00 . A A . 85 SER CB 1 1
15 20288 1 1 85 SER H H -18.840 4.494 -11.855 1.00 . A A . 85 SER H 1 1
15 20289 1 1 85 SER HA H -16.370 4.664 -13.456 1.00 . A A . 85 SER HA 1 1
15 20290 1 1 85 SER HB2 H -17.588 5.360 -15.478 1.00 . A A . 85 SER HB2 1 1
15 20291 1 1 85 SER HB3 H -18.014 3.702 -15.011 1.00 . A A . 85 SER HB3 1 1
15 20292 1 1 85 SER HG H -19.965 4.335 -14.400 1.00 . A A . 85 SER HG 1 1
15 20293 1 1 85 SER N N -18.073 4.104 -12.382 1.00 . A A . 85 SER N 1 1
15 20294 1 1 85 SER O O -18.126 6.785 -11.998 1.00 . A A . 85 SER O 1 1
15 20295 1 1 85 SER OG O -19.462 5.108 -14.677 1.00 . A A . 85 SER OG 1 1
15 20296 1 1 86 HIS C C -18.224 9.252 -13.843 1.00 . A A . 86 HIS C 1 1
15 20297 1 1 86 HIS CA C -16.830 8.700 -13.521 1.00 . A A . 86 HIS CA 1 1
15 20298 1 1 86 HIS CB C -15.777 9.376 -14.402 1.00 . A A . 86 HIS CB 1 1
15 20299 1 1 86 HIS CD2 C -13.559 8.177 -15.036 1.00 . A A . 86 HIS CD2 1 1
15 20300 1 1 86 HIS CE1 C -12.512 8.365 -13.177 1.00 . A A . 86 HIS CE1 1 1
15 20301 1 1 86 HIS CG C -14.393 8.847 -14.190 1.00 . A A . 86 HIS CG 1 1
15 20302 1 1 86 HIS H H -16.307 6.913 -14.553 1.00 . A A . 86 HIS H 1 1
15 20303 1 1 86 HIS HA H -16.596 8.879 -12.474 1.00 . A A . 86 HIS HA 1 1
15 20304 1 1 86 HIS HB2 H -16.049 9.225 -15.448 1.00 . A A . 86 HIS HB2 1 1
15 20305 1 1 86 HIS HB3 H -15.782 10.448 -14.197 1.00 . A A . 86 HIS HB3 1 1
15 20306 1 1 86 HIS HD1 H -14.018 9.393 -12.175 1.00 . A A . 86 HIS HD1 1 1
15 20307 1 1 86 HIS HD2 H -13.793 7.916 -16.059 1.00 . A A . 86 HIS HD2 1 1
15 20308 1 1 86 HIS HE1 H -11.749 8.303 -12.410 1.00 . A A . 86 HIS HE1 1 1
15 20309 1 1 86 HIS N N -16.821 7.261 -13.761 1.00 . A A . 86 HIS N 1 1
15 20310 1 1 86 HIS ND1 N -13.694 8.952 -13.012 1.00 . A A . 86 HIS ND1 1 1
15 20311 1 1 86 HIS NE2 N -12.378 7.873 -14.391 1.00 . A A . 86 HIS NE2 1 1
15 20312 1 1 86 HIS O O -18.885 8.773 -14.771 1.00 . A A . 86 HIS O 1 1
15 20313 1 1 87 PRO C C -20.243 11.462 -14.677 1.00 . A A . 87 PRO C 1 1
15 20314 1 1 87 PRO CA C -20.065 10.719 -13.353 1.00 . A A . 87 PRO CA 1 1
15 20315 1 1 87 PRO CB C -20.353 11.640 -12.163 1.00 . A A . 87 PRO CB 1 1
15 20316 1 1 87 PRO CD C -18.092 10.998 -11.958 1.00 . A A . 87 PRO CD 1 1
15 20317 1 1 87 PRO CG C -19.019 12.175 -11.790 1.00 . A A . 87 PRO CG 1 1
15 20318 1 1 87 PRO HA H -20.747 9.869 -13.328 1.00 . A A . 87 PRO HA 1 1
15 20319 1 1 87 PRO HB2 H -21.030 12.445 -12.451 1.00 . A A . 87 PRO HB2 1 1
15 20320 1 1 87 PRO HB3 H -20.767 11.063 -11.336 1.00 . A A . 87 PRO HB3 1 1
15 20321 1 1 87 PRO HD2 H -17.087 11.335 -12.206 1.00 . A A . 87 PRO HD2 1 1
15 20322 1 1 87 PRO HD3 H -18.091 10.379 -11.058 1.00 . A A . 87 PRO HD3 1 1
15 20323 1 1 87 PRO HG2 H -18.734 12.978 -12.468 1.00 . A A . 87 PRO HG2 1 1
15 20324 1 1 87 PRO HG3 H -19.018 12.523 -10.757 1.00 . A A . 87 PRO HG3 1 1
15 20325 1 1 87 PRO N N -18.695 10.261 -13.086 1.00 . A A . 87 PRO N 1 1
15 20326 1 1 87 PRO O O -19.328 12.130 -15.184 1.00 . A A . 87 PRO O 1 1
15 20327 1 1 88 GLN C C -23.279 12.412 -16.236 1.00 . A A . 88 GLN C 1 1
15 20328 1 1 88 GLN CA C -21.832 12.022 -16.452 1.00 . A A . 88 GLN CA 1 1
15 20329 1 1 88 GLN CB C -21.683 11.053 -17.631 1.00 . A A . 88 GLN CB 1 1
15 20330 1 1 88 GLN CD C -21.733 10.700 -20.129 1.00 . A A . 88 GLN CD 1 1
15 20331 1 1 88 GLN CG C -21.980 11.669 -18.997 1.00 . A A . 88 GLN CG 1 1
15 20332 1 1 88 GLN H H -22.169 10.823 -14.743 1.00 . A A . 88 GLN H 1 1
15 20333 1 1 88 GLN HA H -21.228 12.909 -16.614 1.00 . A A . 88 GLN HA 1 1
15 20334 1 1 88 GLN HB2 H -20.661 10.675 -17.635 1.00 . A A . 88 GLN HB2 1 1
15 20335 1 1 88 GLN HB3 H -22.359 10.211 -17.477 1.00 . A A . 88 GLN HB3 1 1
15 20336 1 1 88 GLN HE21 H -23.397 11.321 -21.068 1.00 . A A . 88 GLN HE21 1 1
15 20337 1 1 88 GLN HE22 H -22.470 10.082 -21.885 1.00 . A A . 88 GLN HE22 1 1
15 20338 1 1 88 GLN HG2 H -23.022 11.986 -19.029 1.00 . A A . 88 GLN HG2 1 1
15 20339 1 1 88 GLN HG3 H -21.344 12.538 -19.139 1.00 . A A . 88 GLN HG3 1 1
15 20340 1 1 88 GLN N N -21.447 11.365 -15.214 1.00 . A A . 88 GLN N 1 1
15 20341 1 1 88 GLN NE2 N -22.598 10.704 -21.104 1.00 . A A . 88 GLN NE2 1 1
15 20342 1 1 88 GLN O O -23.965 11.751 -15.474 1.00 . A A . 88 GLN O 1 1
15 20343 1 1 88 GLN OE1 O -20.760 9.957 -20.121 1.00 . A A . 88 GLN OE1 1 1
15 20344 1 1 89 PHE C C -25.769 13.853 -18.087 1.00 . A A . 89 PHE C 1 1
15 20345 1 1 89 PHE CA C -25.084 13.963 -16.732 1.00 . A A . 89 PHE CA 1 1
15 20346 1 1 89 PHE CB C -25.117 15.396 -16.204 1.00 . A A . 89 PHE CB 1 1
15 20347 1 1 89 PHE CD1 C -24.665 14.812 -13.782 1.00 . A A . 89 PHE CD1 1 1
15 20348 1 1 89 PHE CD2 C -23.282 16.497 -14.849 1.00 . A A . 89 PHE CD2 1 1
15 20349 1 1 89 PHE CE1 C -23.927 14.956 -12.580 1.00 . A A . 89 PHE CE1 1 1
15 20350 1 1 89 PHE CE2 C -22.541 16.655 -13.646 1.00 . A A . 89 PHE CE2 1 1
15 20351 1 1 89 PHE CG C -24.344 15.575 -14.923 1.00 . A A . 89 PHE CG 1 1
15 20352 1 1 89 PHE CZ C -22.865 15.880 -12.513 1.00 . A A . 89 PHE CZ 1 1
15 20353 1 1 89 PHE H H -23.098 14.020 -17.452 1.00 . A A . 89 PHE H 1 1
15 20354 1 1 89 PHE HA H -25.617 13.321 -16.028 1.00 . A A . 89 PHE HA 1 1
15 20355 1 1 89 PHE HB2 H -24.695 16.057 -16.962 1.00 . A A . 89 PHE HB2 1 1
15 20356 1 1 89 PHE HB3 H -26.155 15.684 -16.037 1.00 . A A . 89 PHE HB3 1 1
15 20357 1 1 89 PHE HD1 H -25.478 14.098 -13.824 1.00 . A A . 89 PHE HD1 1 1
15 20358 1 1 89 PHE HD2 H -23.031 17.094 -15.712 1.00 . A A . 89 PHE HD2 1 1
15 20359 1 1 89 PHE HE1 H -24.186 14.364 -11.713 1.00 . A A . 89 PHE HE1 1 1
15 20360 1 1 89 PHE HE2 H -21.737 17.372 -13.596 1.00 . A A . 89 PHE HE2 1 1
15 20361 1 1 89 PHE HZ H -22.308 16.000 -11.595 1.00 . A A . 89 PHE HZ 1 1
15 20362 1 1 89 PHE N N -23.706 13.509 -16.844 1.00 . A A . 89 PHE N 1 1
15 20363 1 1 89 PHE O O -25.112 13.944 -19.135 1.00 . A A . 89 PHE O 1 1
15 20364 1 1 90 GLU C C -28.343 14.867 -19.763 1.00 . A A . 90 GLU C 1 1
15 20365 1 1 90 GLU CA C -27.908 13.486 -19.237 1.00 . A A . 90 GLU CA 1 1
15 20366 1 1 90 GLU CB C -29.123 12.610 -18.867 1.00 . A A . 90 GLU CB 1 1
15 20367 1 1 90 GLU CD C -27.778 10.897 -17.514 1.00 . A A . 90 GLU CD 1 1
15 20368 1 1 90 GLU CG C -28.776 11.125 -18.648 1.00 . A A . 90 GLU CG 1 1
15 20369 1 1 90 GLU H H -27.530 13.547 -17.149 1.00 . A A . 90 GLU H 1 1
15 20370 1 1 90 GLU HA H -27.336 12.979 -20.013 1.00 . A A . 90 GLU HA 1 1
15 20371 1 1 90 GLU HB2 H -29.570 13.008 -17.956 1.00 . A A . 90 GLU HB2 1 1
15 20372 1 1 90 GLU HB3 H -29.865 12.658 -19.662 1.00 . A A . 90 GLU HB3 1 1
15 20373 1 1 90 GLU HG2 H -29.695 10.577 -18.434 1.00 . A A . 90 GLU HG2 1 1
15 20374 1 1 90 GLU HG3 H -28.347 10.730 -19.571 1.00 . A A . 90 GLU HG3 1 1
15 20375 1 1 90 GLU N N -27.073 13.648 -18.047 1.00 . A A . 90 GLU N 1 1
15 20376 1 1 90 GLU O O -27.695 15.880 -19.475 1.00 . A A . 90 GLU O 1 1
15 20377 1 1 90 GLU OE1 O -28.017 11.388 -16.387 1.00 . A A . 90 GLU OE1 1 1
15 20378 1 1 90 GLU OE2 O -26.708 10.301 -17.780 1.00 . A A . 90 GLU OE2 1 1
15 20379 1 1 91 LYS C C -31.444 16.134 -20.810 1.00 . A A . 91 LYS C 1 1
15 20380 1 1 91 LYS CA C -29.966 16.127 -21.117 1.00 . A A . 91 LYS CA 1 1
15 20381 1 1 91 LYS CB C -29.790 16.154 -22.639 1.00 . A A . 91 LYS CB 1 1
15 20382 1 1 91 LYS CD C -27.612 17.390 -22.608 1.00 . A A . 91 LYS CD 1 1
15 20383 1 1 91 LYS CE C -26.272 17.558 -23.294 1.00 . A A . 91 LYS CE 1 1
15 20384 1 1 91 LYS CG C -28.350 16.162 -23.121 1.00 . A A . 91 LYS CG 1 1
15 20385 1 1 91 LYS H H -29.928 14.050 -20.729 1.00 . A A . 91 LYS H 1 1
15 20386 1 1 91 LYS HA H -29.506 16.998 -20.659 1.00 . A A . 91 LYS HA 1 1
15 20387 1 1 91 LYS HB2 H -30.291 15.282 -23.060 1.00 . A A . 91 LYS HB2 1 1
15 20388 1 1 91 LYS HB3 H -30.287 17.047 -23.024 1.00 . A A . 91 LYS HB3 1 1
15 20389 1 1 91 LYS HD2 H -28.219 18.278 -22.785 1.00 . A A . 91 LYS HD2 1 1
15 20390 1 1 91 LYS HD3 H -27.453 17.280 -21.535 1.00 . A A . 91 LYS HD3 1 1
15 20391 1 1 91 LYS HE2 H -25.711 18.348 -22.791 1.00 . A A . 91 LYS HE2 1 1
15 20392 1 1 91 LYS HE3 H -25.713 16.622 -23.223 1.00 . A A . 91 LYS HE3 1 1
15 20393 1 1 91 LYS HG2 H -27.841 15.264 -22.770 1.00 . A A . 91 LYS HG2 1 1
15 20394 1 1 91 LYS HG3 H -28.349 16.166 -24.210 1.00 . A A . 91 LYS HG3 1 1
15 20395 1 1 91 LYS HZ1 H -26.998 17.200 -25.202 1.00 . A A . 91 LYS HZ1 1 1
15 20396 1 1 91 LYS HZ2 H -25.573 18.032 -25.190 1.00 . A A . 91 LYS HZ2 1 1
15 20397 1 1 91 LYS HZ3 H -26.982 18.796 -24.798 1.00 . A A . 91 LYS HZ3 1 1
15 20398 1 1 91 LYS N N -29.414 14.898 -20.548 1.00 . A A . 91 LYS N 1 1
15 20399 1 1 91 LYS NZ N -26.470 17.927 -24.738 1.00 . A A . 91 LYS NZ 1 1
15 20400 1 1 91 LYS O O -32.073 17.202 -20.920 1.00 . A A . 91 LYS O 1 1
16 20401 1 1 1 GLY C C 5.304 4.488 -2.206 1.00 . A A . 1 GLY C 1 1
16 20402 1 1 1 GLY CA C 6.126 3.671 -1.241 1.00 . A A . 1 GLY CA 1 1
16 20403 1 1 1 GLY H1 H 6.665 4.447 0.693 1.00 . A A . 1 GLY H1 1 1
16 20404 1 1 1 GLY HA2 H 7.184 3.800 -1.491 1.00 . A A . 1 GLY HA2 1 1
16 20405 1 1 1 GLY HA3 H 5.876 2.623 -1.335 1.00 . A A . 1 GLY HA3 1 1
16 20406 1 1 1 GLY N N 5.901 4.103 0.147 1.00 . A A . 1 GLY N 1 1
16 20407 1 1 1 GLY O O 4.922 5.591 -1.833 1.00 . A A . 1 GLY O 1 1
16 20408 1 1 2 ALA C C 3.340 3.703 -5.058 1.00 . A A . 2 ALA C 1 1
16 20409 1 1 2 ALA CA C 4.242 4.744 -4.392 1.00 . A A . 2 ALA CA 1 1
16 20410 1 1 2 ALA CB C 5.136 5.413 -5.431 1.00 . A A . 2 ALA CB 1 1
16 20411 1 1 2 ALA H H 5.371 3.092 -3.689 1.00 . A A . 2 ALA H 1 1
16 20412 1 1 2 ALA HA H 3.634 5.489 -3.886 1.00 . A A . 2 ALA HA 1 1
16 20413 1 1 2 ALA HB1 H 5.707 4.654 -5.966 1.00 . A A . 2 ALA HB1 1 1
16 20414 1 1 2 ALA HB2 H 4.521 5.952 -6.164 1.00 . A A . 2 ALA HB2 1 1
16 20415 1 1 2 ALA HB3 H 5.820 6.119 -4.946 1.00 . A A . 2 ALA HB3 1 1
16 20416 1 1 2 ALA N N 5.044 4.010 -3.415 1.00 . A A . 2 ALA N 1 1
16 20417 1 1 2 ALA O O 3.673 2.534 -5.086 1.00 . A A . 2 ALA O 1 1
16 20418 1 1 3 MET C C 1.671 2.882 -7.589 1.00 . A A . 3 MET C 1 1
16 20419 1 1 3 MET CA C 1.218 3.244 -6.184 1.00 . A A . 3 MET CA 1 1
16 20420 1 1 3 MET CB C -0.161 3.927 -6.257 1.00 . A A . 3 MET CB 1 1
16 20421 1 1 3 MET CE C -1.466 7.636 -7.631 1.00 . A A . 3 MET CE 1 1
16 20422 1 1 3 MET CG C -0.186 5.275 -6.967 1.00 . A A . 3 MET CG 1 1
16 20423 1 1 3 MET H H 1.975 5.127 -5.482 1.00 . A A . 3 MET H 1 1
16 20424 1 1 3 MET HA H 1.120 2.325 -5.586 1.00 . A A . 3 MET HA 1 1
16 20425 1 1 3 MET HB2 H -0.849 3.260 -6.773 1.00 . A A . 3 MET HB2 1 1
16 20426 1 1 3 MET HB3 H -0.522 4.080 -5.237 1.00 . A A . 3 MET HB3 1 1
16 20427 1 1 3 MET HE1 H -2.378 8.215 -7.678 1.00 . A A . 3 MET HE1 1 1
16 20428 1 1 3 MET HE2 H -0.779 8.169 -6.990 1.00 . A A . 3 MET HE2 1 1
16 20429 1 1 3 MET HE3 H -1.038 7.540 -8.621 1.00 . A A . 3 MET HE3 1 1
16 20430 1 1 3 MET HG2 H 0.504 5.941 -6.461 1.00 . A A . 3 MET HG2 1 1
16 20431 1 1 3 MET HG3 H 0.141 5.135 -7.998 1.00 . A A . 3 MET HG3 1 1
16 20432 1 1 3 MET N N 2.188 4.142 -5.551 1.00 . A A . 3 MET N 1 1
16 20433 1 1 3 MET O O 2.361 3.674 -8.255 1.00 . A A . 3 MET O 1 1
16 20434 1 1 3 MET SD S -1.823 6.013 -6.963 1.00 . A A . 3 MET SD 1 1
16 20435 1 1 4 ALA C C 0.708 2.090 -10.414 1.00 . A A . 4 ALA C 1 1
16 20436 1 1 4 ALA CA C 1.615 1.329 -9.433 1.00 . A A . 4 ALA CA 1 1
16 20437 1 1 4 ALA CB C 1.405 -0.208 -9.631 1.00 . A A . 4 ALA CB 1 1
16 20438 1 1 4 ALA H H 0.695 1.103 -7.514 1.00 . A A . 4 ALA H 1 1
16 20439 1 1 4 ALA HA H 2.648 1.602 -9.632 1.00 . A A . 4 ALA HA 1 1
16 20440 1 1 4 ALA HB1 H 2.021 -0.759 -8.912 1.00 . A A . 4 ALA HB1 1 1
16 20441 1 1 4 ALA HB2 H 0.362 -0.445 -9.493 1.00 . A A . 4 ALA HB2 1 1
16 20442 1 1 4 ALA HB3 H 1.698 -0.486 -10.635 1.00 . A A . 4 ALA HB3 1 1
16 20443 1 1 4 ALA N N 1.273 1.723 -8.069 1.00 . A A . 4 ALA N 1 1
16 20444 1 1 4 ALA O O -0.447 2.432 -10.084 1.00 . A A . 4 ALA O 1 1
16 20445 1 1 5 LYS C C -0.435 1.699 -13.224 1.00 . A A . 5 LYS C 1 1
16 20446 1 1 5 LYS CA C 0.374 2.861 -12.668 1.00 . A A . 5 LYS CA 1 1
16 20447 1 1 5 LYS CB C 1.221 3.466 -13.807 1.00 . A A . 5 LYS CB 1 1
16 20448 1 1 5 LYS CD C 2.639 5.351 -14.587 1.00 . A A . 5 LYS CD 1 1
16 20449 1 1 5 LYS CE C 3.395 6.616 -14.198 1.00 . A A . 5 LYS CE 1 1
16 20450 1 1 5 LYS CG C 1.973 4.715 -13.407 1.00 . A A . 5 LYS CG 1 1
16 20451 1 1 5 LYS H H 2.129 2.007 -11.817 1.00 . A A . 5 LYS H 1 1
16 20452 1 1 5 LYS HA H -0.300 3.623 -12.252 1.00 . A A . 5 LYS HA 1 1
16 20453 1 1 5 LYS HB2 H 1.942 2.738 -14.146 1.00 . A A . 5 LYS HB2 1 1
16 20454 1 1 5 LYS HB3 H 0.542 3.718 -14.631 1.00 . A A . 5 LYS HB3 1 1
16 20455 1 1 5 LYS HD2 H 3.339 4.648 -15.048 1.00 . A A . 5 LYS HD2 1 1
16 20456 1 1 5 LYS HD3 H 1.873 5.591 -15.333 1.00 . A A . 5 LYS HD3 1 1
16 20457 1 1 5 LYS HE2 H 2.694 7.313 -13.740 1.00 . A A . 5 LYS HE2 1 1
16 20458 1 1 5 LYS HE3 H 4.159 6.363 -13.459 1.00 . A A . 5 LYS HE3 1 1
16 20459 1 1 5 LYS HG2 H 1.275 5.414 -12.995 1.00 . A A . 5 LYS HG2 1 1
16 20460 1 1 5 LYS HG3 H 2.729 4.458 -12.658 1.00 . A A . 5 LYS HG3 1 1
16 20461 1 1 5 LYS HZ1 H 4.532 8.106 -15.109 1.00 . A A . 5 LYS HZ1 1 1
16 20462 1 1 5 LYS HZ2 H 3.337 7.523 -16.078 1.00 . A A . 5 LYS HZ2 1 1
16 20463 1 1 5 LYS HZ3 H 4.708 6.639 -15.824 1.00 . A A . 5 LYS HZ3 1 1
16 20464 1 1 5 LYS N N 1.196 2.308 -11.617 1.00 . A A . 5 LYS N 1 1
16 20465 1 1 5 LYS NZ N 4.048 7.278 -15.399 1.00 . A A . 5 LYS NZ 1 1
16 20466 1 1 5 LYS O O 0.078 0.572 -13.288 1.00 . A A . 5 LYS O 1 1
16 20467 1 1 6 ALA C C -1.752 0.646 -15.675 1.00 . A A . 6 ALA C 1 1
16 20468 1 1 6 ALA CA C -2.445 0.949 -14.342 1.00 . A A . 6 ALA CA 1 1
16 20469 1 1 6 ALA CB C -3.894 1.460 -14.577 1.00 . A A . 6 ALA CB 1 1
16 20470 1 1 6 ALA H H -2.013 2.892 -13.624 1.00 . A A . 6 ALA H 1 1
16 20471 1 1 6 ALA HA H -2.467 0.055 -13.722 1.00 . A A . 6 ALA HA 1 1
16 20472 1 1 6 ALA HB1 H -4.307 1.747 -13.639 1.00 . A A . 6 ALA HB1 1 1
16 20473 1 1 6 ALA HB2 H -3.872 2.309 -15.248 1.00 . A A . 6 ALA HB2 1 1
16 20474 1 1 6 ALA HB3 H -4.506 0.683 -15.001 1.00 . A A . 6 ALA HB3 1 1
16 20475 1 1 6 ALA N N -1.636 1.959 -13.687 1.00 . A A . 6 ALA N 1 1
16 20476 1 1 6 ALA O O -1.061 1.520 -16.196 1.00 . A A . 6 ALA O 1 1
16 20477 1 1 7 PRO C C -1.919 0.044 -18.656 1.00 . A A . 7 PRO C 1 1
16 20478 1 1 7 PRO CA C -1.295 -0.758 -17.534 1.00 . A A . 7 PRO CA 1 1
16 20479 1 1 7 PRO CB C -1.467 -2.251 -17.784 1.00 . A A . 7 PRO CB 1 1
16 20480 1 1 7 PRO CD C -2.680 -1.776 -15.824 1.00 . A A . 7 PRO CD 1 1
16 20481 1 1 7 PRO CG C -2.711 -2.603 -17.092 1.00 . A A . 7 PRO CG 1 1
16 20482 1 1 7 PRO HA H -0.236 -0.528 -17.473 1.00 . A A . 7 PRO HA 1 1
16 20483 1 1 7 PRO HB2 H -1.548 -2.462 -18.852 1.00 . A A . 7 PRO HB2 1 1
16 20484 1 1 7 PRO HB3 H -0.640 -2.773 -17.346 1.00 . A A . 7 PRO HB3 1 1
16 20485 1 1 7 PRO HD2 H -3.683 -1.535 -15.508 1.00 . A A . 7 PRO HD2 1 1
16 20486 1 1 7 PRO HD3 H -2.153 -2.297 -15.028 1.00 . A A . 7 PRO HD3 1 1
16 20487 1 1 7 PRO HG2 H -3.566 -2.333 -17.694 1.00 . A A . 7 PRO HG2 1 1
16 20488 1 1 7 PRO HG3 H -2.724 -3.658 -16.844 1.00 . A A . 7 PRO HG3 1 1
16 20489 1 1 7 PRO N N -1.936 -0.561 -16.232 1.00 . A A . 7 PRO N 1 1
16 20490 1 1 7 PRO O O -3.037 0.531 -18.538 1.00 . A A . 7 PRO O 1 1
16 20491 1 1 8 GLU C C -2.915 0.293 -21.488 1.00 . A A . 8 GLU C 1 1
16 20492 1 1 8 GLU CA C -1.632 0.916 -20.915 1.00 . A A . 8 GLU CA 1 1
16 20493 1 1 8 GLU CB C -0.553 0.902 -21.984 1.00 . A A . 8 GLU CB 1 1
16 20494 1 1 8 GLU CD C 1.631 1.855 -22.823 1.00 . A A . 8 GLU CD 1 1
16 20495 1 1 8 GLU CG C 0.618 1.828 -21.689 1.00 . A A . 8 GLU CG 1 1
16 20496 1 1 8 GLU H H -0.253 -0.244 -19.781 1.00 . A A . 8 GLU H 1 1
16 20497 1 1 8 GLU HA H -1.852 1.937 -20.603 1.00 . A A . 8 GLU HA 1 1
16 20498 1 1 8 GLU HB2 H -0.188 -0.117 -22.093 1.00 . A A . 8 GLU HB2 1 1
16 20499 1 1 8 GLU HB3 H -1.017 1.199 -22.925 1.00 . A A . 8 GLU HB3 1 1
16 20500 1 1 8 GLU HG2 H 0.244 2.833 -21.528 1.00 . A A . 8 GLU HG2 1 1
16 20501 1 1 8 GLU HG3 H 1.114 1.487 -20.780 1.00 . A A . 8 GLU HG3 1 1
16 20502 1 1 8 GLU N N -1.169 0.172 -19.748 1.00 . A A . 8 GLU N 1 1
16 20503 1 1 8 GLU O O -3.159 -0.910 -21.376 1.00 . A A . 8 GLU O 1 1
16 20504 1 1 8 GLU OE1 O 1.225 2.038 -24.012 1.00 . A A . 8 GLU OE1 1 1
16 20505 1 1 8 GLU OE2 O 2.819 1.712 -22.534 1.00 . A A . 8 GLU OE2 1 1
16 20506 1 1 9 SER C C -4.983 0.799 -24.195 1.00 . A A . 9 SER C 1 1
16 20507 1 1 9 SER CA C -5.007 0.694 -22.667 1.00 . A A . 9 SER CA 1 1
16 20508 1 1 9 SER CB C -6.153 1.533 -22.101 1.00 . A A . 9 SER CB 1 1
16 20509 1 1 9 SER H H -3.431 2.105 -22.270 1.00 . A A . 9 SER H 1 1
16 20510 1 1 9 SER HA H -5.183 -0.341 -22.387 1.00 . A A . 9 SER HA 1 1
16 20511 1 1 9 SER HB2 H -6.028 2.586 -22.374 1.00 . A A . 9 SER HB2 1 1
16 20512 1 1 9 SER HB3 H -7.099 1.160 -22.525 1.00 . A A . 9 SER HB3 1 1
16 20513 1 1 9 SER HG H -5.312 1.632 -20.354 1.00 . A A . 9 SER HG 1 1
16 20514 1 1 9 SER N N -3.722 1.126 -22.119 1.00 . A A . 9 SER N 1 1
16 20515 1 1 9 SER O O -4.320 1.659 -24.768 1.00 . A A . 9 SER O 1 1
16 20516 1 1 9 SER OG O -6.193 1.438 -20.689 1.00 . A A . 9 SER OG 1 1
16 20517 1 1 10 ALA C C -6.420 1.228 -26.838 1.00 . A A . 10 ALA C 1 1
16 20518 1 1 10 ALA CA C -5.839 -0.075 -26.313 1.00 . A A . 10 ALA CA 1 1
16 20519 1 1 10 ALA CB C -6.672 -1.269 -26.774 1.00 . A A . 10 ALA CB 1 1
16 20520 1 1 10 ALA H H -6.290 -0.757 -24.326 1.00 . A A . 10 ALA H 1 1
16 20521 1 1 10 ALA HA H -4.826 -0.180 -26.703 1.00 . A A . 10 ALA HA 1 1
16 20522 1 1 10 ALA HB1 H -6.754 -1.250 -27.844 1.00 . A A . 10 ALA HB1 1 1
16 20523 1 1 10 ALA HB2 H -6.175 -2.198 -26.472 1.00 . A A . 10 ALA HB2 1 1
16 20524 1 1 10 ALA HB3 H -7.644 -1.218 -26.336 1.00 . A A . 10 ALA HB3 1 1
16 20525 1 1 10 ALA N N -5.757 -0.062 -24.848 1.00 . A A . 10 ALA N 1 1
16 20526 1 1 10 ALA O O -6.014 1.706 -27.880 1.00 . A A . 10 ALA O 1 1
16 20527 1 1 11 THR C C -7.010 4.174 -26.699 1.00 . A A . 11 THR C 1 1
16 20528 1 1 11 THR CA C -8.027 3.046 -26.449 1.00 . A A . 11 THR CA 1 1
16 20529 1 1 11 THR CB C -8.985 3.501 -25.299 1.00 . A A . 11 THR CB 1 1
16 20530 1 1 11 THR CG2 C -9.959 4.600 -25.779 1.00 . A A . 11 THR CG2 1 1
16 20531 1 1 11 THR H H -7.655 1.341 -25.234 1.00 . A A . 11 THR H 1 1
16 20532 1 1 11 THR HA H -8.608 2.888 -27.365 1.00 . A A . 11 THR HA 1 1
16 20533 1 1 11 THR HB H -8.381 3.868 -24.474 1.00 . A A . 11 THR HB 1 1
16 20534 1 1 11 THR HG1 H -10.569 2.379 -25.271 1.00 . A A . 11 THR HG1 1 1
16 20535 1 1 11 THR HG21 H -9.415 5.439 -26.203 1.00 . A A . 11 THR HG21 1 1
16 20536 1 1 11 THR HG22 H -10.556 4.942 -24.930 1.00 . A A . 11 THR HG22 1 1
16 20537 1 1 11 THR HG23 H -10.633 4.185 -26.532 1.00 . A A . 11 THR HG23 1 1
16 20538 1 1 11 THR N N -7.358 1.796 -26.088 1.00 . A A . 11 THR N 1 1
16 20539 1 1 11 THR O O -7.141 4.939 -27.623 1.00 . A A . 11 THR O 1 1
16 20540 1 1 11 THR OG1 O -9.711 2.377 -24.838 1.00 . A A . 11 THR OG1 1 1
16 20541 1 1 12 GLU C C -4.213 5.191 -27.245 1.00 . A A . 12 GLU C 1 1
16 20542 1 1 12 GLU CA C -4.937 5.274 -25.945 1.00 . A A . 12 GLU CA 1 1
16 20543 1 1 12 GLU CB C -3.916 5.104 -24.824 1.00 . A A . 12 GLU CB 1 1
16 20544 1 1 12 GLU CD C -3.547 4.640 -22.377 1.00 . A A . 12 GLU CD 1 1
16 20545 1 1 12 GLU CG C -4.537 5.082 -23.434 1.00 . A A . 12 GLU CG 1 1
16 20546 1 1 12 GLU H H -5.868 3.560 -25.144 1.00 . A A . 12 GLU H 1 1
16 20547 1 1 12 GLU HA H -5.389 6.264 -25.872 1.00 . A A . 12 GLU HA 1 1
16 20548 1 1 12 GLU HB2 H -3.401 4.146 -24.978 1.00 . A A . 12 GLU HB2 1 1
16 20549 1 1 12 GLU HB3 H -3.168 5.887 -24.865 1.00 . A A . 12 GLU HB3 1 1
16 20550 1 1 12 GLU HG2 H -4.903 6.074 -23.196 1.00 . A A . 12 GLU HG2 1 1
16 20551 1 1 12 GLU HG3 H -5.383 4.409 -23.398 1.00 . A A . 12 GLU HG3 1 1
16 20552 1 1 12 GLU N N -5.979 4.229 -25.864 1.00 . A A . 12 GLU N 1 1
16 20553 1 1 12 GLU O O -3.810 6.188 -27.791 1.00 . A A . 12 GLU O 1 1
16 20554 1 1 12 GLU OE1 O -2.699 3.762 -22.688 1.00 . A A . 12 GLU OE1 1 1
16 20555 1 1 12 GLU OE2 O -3.679 5.073 -21.240 1.00 . A A . 12 GLU OE2 1 1
16 20556 1 1 13 LYS C C -4.004 4.276 -30.197 1.00 . A A . 13 LYS C 1 1
16 20557 1 1 13 LYS CA C -3.247 3.787 -28.966 1.00 . A A . 13 LYS CA 1 1
16 20558 1 1 13 LYS CB C -2.908 2.321 -29.125 1.00 . A A . 13 LYS CB 1 1
16 20559 1 1 13 LYS CD C -0.865 2.219 -27.524 1.00 . A A . 13 LYS CD 1 1
16 20560 1 1 13 LYS CE C -0.906 3.288 -26.443 1.00 . A A . 13 LYS CE 1 1
16 20561 1 1 13 LYS CG C -2.242 1.653 -27.883 1.00 . A A . 13 LYS CG 1 1
16 20562 1 1 13 LYS H H -4.418 3.173 -27.264 1.00 . A A . 13 LYS H 1 1
16 20563 1 1 13 LYS HA H -2.316 4.359 -28.876 1.00 . A A . 13 LYS HA 1 1
16 20564 1 1 13 LYS HB2 H -3.845 1.826 -29.371 1.00 . A A . 13 LYS HB2 1 1
16 20565 1 1 13 LYS HB3 H -2.246 2.219 -29.987 1.00 . A A . 13 LYS HB3 1 1
16 20566 1 1 13 LYS HD2 H -0.234 1.385 -27.181 1.00 . A A . 13 LYS HD2 1 1
16 20567 1 1 13 LYS HD3 H -0.404 2.622 -28.429 1.00 . A A . 13 LYS HD3 1 1
16 20568 1 1 13 LYS HE2 H 0.074 3.760 -26.372 1.00 . A A . 13 LYS HE2 1 1
16 20569 1 1 13 LYS HE3 H -1.638 4.067 -26.704 1.00 . A A . 13 LYS HE3 1 1
16 20570 1 1 13 LYS HG2 H -2.965 1.739 -27.088 1.00 . A A . 13 LYS HG2 1 1
16 20571 1 1 13 LYS HG3 H -2.129 0.638 -28.070 1.00 . A A . 13 LYS HG3 1 1
16 20572 1 1 13 LYS HZ1 H -1.541 3.433 -24.469 1.00 . A A . 13 LYS HZ1 1 1
16 20573 1 1 13 LYS HZ2 H -0.437 2.217 -24.704 1.00 . A A . 13 LYS HZ2 1 1
16 20574 1 1 13 LYS HZ3 H -2.013 2.020 -25.198 1.00 . A A . 13 LYS HZ3 1 1
16 20575 1 1 13 LYS N N -4.029 3.979 -27.739 1.00 . A A . 13 LYS N 1 1
16 20576 1 1 13 LYS NZ N -1.268 2.701 -25.101 1.00 . A A . 13 LYS NZ 1 1
16 20577 1 1 13 LYS O O -3.437 4.822 -31.113 1.00 . A A . 13 LYS O 1 1
16 20578 1 1 14 VAL C C -6.129 6.060 -31.229 1.00 . A A . 14 VAL C 1 1
16 20579 1 1 14 VAL CA C -6.191 4.534 -31.252 1.00 . A A . 14 VAL CA 1 1
16 20580 1 1 14 VAL CB C -7.660 4.065 -31.018 1.00 . A A . 14 VAL CB 1 1
16 20581 1 1 14 VAL CG1 C -8.582 4.681 -32.079 1.00 . A A . 14 VAL CG1 1 1
16 20582 1 1 14 VAL CG2 C -7.768 2.562 -31.070 1.00 . A A . 14 VAL CG2 1 1
16 20583 1 1 14 VAL H H -5.740 3.629 -29.382 1.00 . A A . 14 VAL H 1 1
16 20584 1 1 14 VAL HA H -5.830 4.155 -32.211 1.00 . A A . 14 VAL HA 1 1
16 20585 1 1 14 VAL HB H -7.996 4.386 -30.030 1.00 . A A . 14 VAL HB 1 1
16 20586 1 1 14 VAL HG11 H -8.203 4.451 -33.067 1.00 . A A . 14 VAL HG11 1 1
16 20587 1 1 14 VAL HG12 H -9.577 4.268 -31.977 1.00 . A A . 14 VAL HG12 1 1
16 20588 1 1 14 VAL HG13 H -8.647 5.765 -31.934 1.00 . A A . 14 VAL HG13 1 1
16 20589 1 1 14 VAL HG21 H -7.129 2.129 -30.295 1.00 . A A . 14 VAL HG21 1 1
16 20590 1 1 14 VAL HG22 H -8.809 2.266 -30.890 1.00 . A A . 14 VAL HG22 1 1
16 20591 1 1 14 VAL HG23 H -7.423 2.204 -32.030 1.00 . A A . 14 VAL HG23 1 1
16 20592 1 1 14 VAL N N -5.319 4.085 -30.180 1.00 . A A . 14 VAL N 1 1
16 20593 1 1 14 VAL O O -5.966 6.707 -32.254 1.00 . A A . 14 VAL O 1 1
16 20594 1 1 15 LEU C C -4.825 8.630 -30.289 1.00 . A A . 15 LEU C 1 1
16 20595 1 1 15 LEU CA C -6.149 8.050 -29.857 1.00 . A A . 15 LEU CA 1 1
16 20596 1 1 15 LEU CB C -6.432 8.385 -28.409 1.00 . A A . 15 LEU CB 1 1
16 20597 1 1 15 LEU CD1 C -7.864 8.154 -26.385 1.00 . A A . 15 LEU CD1 1 1
16 20598 1 1 15 LEU CD2 C -8.801 9.245 -28.443 1.00 . A A . 15 LEU CD2 1 1
16 20599 1 1 15 LEU CG C -7.872 8.167 -27.913 1.00 . A A . 15 LEU CG 1 1
16 20600 1 1 15 LEU H H -6.310 6.034 -29.206 1.00 . A A . 15 LEU H 1 1
16 20601 1 1 15 LEU HA H -6.917 8.504 -30.495 1.00 . A A . 15 LEU HA 1 1
16 20602 1 1 15 LEU HB2 H -5.799 7.751 -27.807 1.00 . A A . 15 LEU HB2 1 1
16 20603 1 1 15 LEU HB3 H -6.137 9.412 -28.222 1.00 . A A . 15 LEU HB3 1 1
16 20604 1 1 15 LEU HD11 H -7.262 7.306 -26.048 1.00 . A A . 15 LEU HD11 1 1
16 20605 1 1 15 LEU HD12 H -8.884 8.069 -26.002 1.00 . A A . 15 LEU HD12 1 1
16 20606 1 1 15 LEU HD13 H -7.405 9.055 -26.013 1.00 . A A . 15 LEU HD13 1 1
16 20607 1 1 15 LEU HD21 H -9.791 9.089 -28.074 1.00 . A A . 15 LEU HD21 1 1
16 20608 1 1 15 LEU HD22 H -8.807 9.210 -29.528 1.00 . A A . 15 LEU HD22 1 1
16 20609 1 1 15 LEU HD23 H -8.460 10.236 -28.121 1.00 . A A . 15 LEU HD23 1 1
16 20610 1 1 15 LEU HG H -8.219 7.178 -28.281 1.00 . A A . 15 LEU HG 1 1
16 20611 1 1 15 LEU N N -6.196 6.622 -30.028 1.00 . A A . 15 LEU N 1 1
16 20612 1 1 15 LEU O O -4.818 9.653 -30.952 1.00 . A A . 15 LEU O 1 1
16 20613 1 1 16 CYS C C -2.305 8.543 -31.980 1.00 . A A . 16 CYS C 1 1
16 20614 1 1 16 CYS CA C -2.397 8.406 -30.444 1.00 . A A . 16 CYS CA 1 1
16 20615 1 1 16 CYS CB C -1.303 7.434 -29.986 1.00 . A A . 16 CYS CB 1 1
16 20616 1 1 16 CYS H H -3.790 7.116 -29.404 1.00 . A A . 16 CYS H 1 1
16 20617 1 1 16 CYS HA H -2.220 9.391 -30.008 1.00 . A A . 16 CYS HA 1 1
16 20618 1 1 16 CYS HB2 H -1.604 6.425 -30.265 1.00 . A A . 16 CYS HB2 1 1
16 20619 1 1 16 CYS HB3 H -0.390 7.658 -30.520 1.00 . A A . 16 CYS HB3 1 1
16 20620 1 1 16 CYS HG H -0.859 8.792 -28.115 1.00 . A A . 16 CYS HG 1 1
16 20621 1 1 16 CYS N N -3.715 7.947 -30.002 1.00 . A A . 16 CYS N 1 1
16 20622 1 1 16 CYS O O -1.794 9.519 -32.491 1.00 . A A . 16 CYS O 1 1
16 20623 1 1 16 CYS SG S -0.925 7.468 -28.210 1.00 . A A . 16 CYS SG 1 1
16 20624 1 1 17 ALA C C -3.654 8.672 -34.721 1.00 . A A . 17 ALA C 1 1
16 20625 1 1 17 ALA CA C -2.709 7.590 -34.161 1.00 . A A . 17 ALA CA 1 1
16 20626 1 1 17 ALA CB C -3.073 6.196 -34.735 1.00 . A A . 17 ALA CB 1 1
16 20627 1 1 17 ALA H H -3.207 6.742 -32.260 1.00 . A A . 17 ALA H 1 1
16 20628 1 1 17 ALA HA H -1.692 7.848 -34.446 1.00 . A A . 17 ALA HA 1 1
16 20629 1 1 17 ALA HB1 H -3.001 6.237 -35.831 1.00 . A A . 17 ALA HB1 1 1
16 20630 1 1 17 ALA HB2 H -2.370 5.448 -34.356 1.00 . A A . 17 ALA HB2 1 1
16 20631 1 1 17 ALA HB3 H -4.080 5.914 -34.430 1.00 . A A . 17 ALA HB3 1 1
16 20632 1 1 17 ALA N N -2.775 7.551 -32.713 1.00 . A A . 17 ALA N 1 1
16 20633 1 1 17 ALA O O -3.342 9.341 -35.719 1.00 . A A . 17 ALA O 1 1
16 20634 1 1 18 LEU C C -5.255 11.226 -34.198 1.00 . A A . 18 LEU C 1 1
16 20635 1 1 18 LEU CA C -5.775 9.838 -34.509 1.00 . A A . 18 LEU CA 1 1
16 20636 1 1 18 LEU CB C -7.090 9.632 -33.733 1.00 . A A . 18 LEU CB 1 1
16 20637 1 1 18 LEU CD1 C -7.735 7.554 -35.138 1.00 . A A . 18 LEU CD1 1 1
16 20638 1 1 18 LEU CD2 C -9.450 8.791 -33.719 1.00 . A A . 18 LEU CD2 1 1
16 20639 1 1 18 LEU CG C -8.192 8.934 -34.570 1.00 . A A . 18 LEU CG 1 1
16 20640 1 1 18 LEU H H -5.025 8.249 -33.282 1.00 . A A . 18 LEU H 1 1
16 20641 1 1 18 LEU HA H -5.996 9.755 -35.515 1.00 . A A . 18 LEU HA 1 1
16 20642 1 1 18 LEU HB2 H -6.894 9.003 -32.861 1.00 . A A . 18 LEU HB2 1 1
16 20643 1 1 18 LEU HB3 H -7.475 10.584 -33.403 1.00 . A A . 18 LEU HB3 1 1
16 20644 1 1 18 LEU HD11 H -7.541 6.857 -34.313 1.00 . A A . 18 LEU HD11 1 1
16 20645 1 1 18 LEU HD12 H -6.824 7.680 -35.735 1.00 . A A . 18 LEU HD12 1 1
16 20646 1 1 18 LEU HD13 H -8.512 7.178 -35.784 1.00 . A A . 18 LEU HD13 1 1
16 20647 1 1 18 LEU HD21 H -9.258 8.106 -32.889 1.00 . A A . 18 LEU HD21 1 1
16 20648 1 1 18 LEU HD22 H -10.237 8.421 -34.345 1.00 . A A . 18 LEU HD22 1 1
16 20649 1 1 18 LEU HD23 H -9.721 9.757 -33.310 1.00 . A A . 18 LEU HD23 1 1
16 20650 1 1 18 LEU HG H -8.442 9.587 -35.411 1.00 . A A . 18 LEU HG 1 1
16 20651 1 1 18 LEU N N -4.799 8.834 -34.089 1.00 . A A . 18 LEU N 1 1
16 20652 1 1 18 LEU O O -5.515 12.161 -34.952 1.00 . A A . 18 LEU O 1 1
16 20653 1 1 19 TYR C C -2.904 12.967 -34.061 1.00 . A A . 19 TYR C 1 1
16 20654 1 1 19 TYR CA C -3.834 12.656 -32.872 1.00 . A A . 19 TYR CA 1 1
16 20655 1 1 19 TYR CB C -2.998 12.595 -31.590 1.00 . A A . 19 TYR CB 1 1
16 20656 1 1 19 TYR CD1 C -5.015 12.519 -30.005 1.00 . A A . 19 TYR CD1 1 1
16 20657 1 1 19 TYR CD2 C -3.081 13.849 -29.382 1.00 . A A . 19 TYR CD2 1 1
16 20658 1 1 19 TYR CE1 C -5.641 12.861 -28.789 1.00 . A A . 19 TYR CE1 1 1
16 20659 1 1 19 TYR CE2 C -3.719 14.187 -28.159 1.00 . A A . 19 TYR CE2 1 1
16 20660 1 1 19 TYR CG C -3.724 13.010 -30.320 1.00 . A A . 19 TYR CG 1 1
16 20661 1 1 19 TYR CZ C -4.990 13.697 -27.882 1.00 . A A . 19 TYR CZ 1 1
16 20662 1 1 19 TYR H H -4.245 10.598 -32.577 1.00 . A A . 19 TYR H 1 1
16 20663 1 1 19 TYR HA H -4.584 13.463 -32.798 1.00 . A A . 19 TYR HA 1 1
16 20664 1 1 19 TYR HB2 H -2.636 11.590 -31.488 1.00 . A A . 19 TYR HB2 1 1
16 20665 1 1 19 TYR HB3 H -2.135 13.215 -31.722 1.00 . A A . 19 TYR HB3 1 1
16 20666 1 1 19 TYR HD1 H -5.545 11.865 -30.675 1.00 . A A . 19 TYR HD1 1 1
16 20667 1 1 19 TYR HD2 H -2.074 14.227 -29.579 1.00 . A A . 19 TYR HD2 1 1
16 20668 1 1 19 TYR HE1 H -6.627 12.480 -28.538 1.00 . A A . 19 TYR HE1 1 1
16 20669 1 1 19 TYR HE2 H -3.207 14.806 -27.418 1.00 . A A . 19 TYR HE2 1 1
16 20670 1 1 19 TYR HH H -5.141 14.676 -26.198 1.00 . A A . 19 TYR HH 1 1
16 20671 1 1 19 TYR N N -4.464 11.376 -33.166 1.00 . A A . 19 TYR N 1 1
16 20672 1 1 19 TYR O O -2.950 14.070 -34.587 1.00 . A A . 19 TYR O 1 1
16 20673 1 1 19 TYR OH O -5.626 14.014 -26.708 1.00 . A A . 19 TYR OH 1 1
16 20674 1 1 20 ALA C C -1.825 12.607 -36.928 1.00 . A A . 20 ALA C 1 1
16 20675 1 1 20 ALA CA C -1.199 12.222 -35.584 1.00 . A A . 20 ALA CA 1 1
16 20676 1 1 20 ALA CB C -0.306 10.984 -35.780 1.00 . A A . 20 ALA CB 1 1
16 20677 1 1 20 ALA H H -2.111 11.083 -34.075 1.00 . A A . 20 ALA H 1 1
16 20678 1 1 20 ALA HA H -0.570 13.056 -35.278 1.00 . A A . 20 ALA HA 1 1
16 20679 1 1 20 ALA HB1 H -0.891 10.185 -36.238 1.00 . A A . 20 ALA HB1 1 1
16 20680 1 1 20 ALA HB2 H 0.510 11.244 -36.439 1.00 . A A . 20 ALA HB2 1 1
16 20681 1 1 20 ALA HB3 H 0.061 10.641 -34.819 1.00 . A A . 20 ALA HB3 1 1
16 20682 1 1 20 ALA N N -2.117 11.995 -34.504 1.00 . A A . 20 ALA N 1 1
16 20683 1 1 20 ALA O O -1.352 13.491 -37.603 1.00 . A A . 20 ALA O 1 1
16 20684 1 1 21 GLU C C -4.262 13.679 -38.541 1.00 . A A . 21 GLU C 1 1
16 20685 1 1 21 GLU CA C -3.579 12.314 -38.563 1.00 . A A . 21 GLU CA 1 1
16 20686 1 1 21 GLU CB C -4.617 11.234 -38.932 1.00 . A A . 21 GLU CB 1 1
16 20687 1 1 21 GLU CD C -6.914 10.241 -38.741 1.00 . A A . 21 GLU CD 1 1
16 20688 1 1 21 GLU CG C -5.955 11.273 -38.266 1.00 . A A . 21 GLU CG 1 1
16 20689 1 1 21 GLU H H -3.296 11.262 -36.693 1.00 . A A . 21 GLU H 1 1
16 20690 1 1 21 GLU HA H -2.794 12.344 -39.341 1.00 . A A . 21 GLU HA 1 1
16 20691 1 1 21 GLU HB2 H -4.814 11.311 -40.062 1.00 . A A . 21 GLU HB2 1 1
16 20692 1 1 21 GLU HB3 H -4.196 10.256 -38.746 1.00 . A A . 21 GLU HB3 1 1
16 20693 1 1 21 GLU HG2 H -5.824 11.145 -37.195 1.00 . A A . 21 GLU HG2 1 1
16 20694 1 1 21 GLU HG3 H -6.409 12.258 -38.456 1.00 . A A . 21 GLU HG3 1 1
16 20695 1 1 21 GLU N N -2.930 12.011 -37.288 1.00 . A A . 21 GLU N 1 1
16 20696 1 1 21 GLU O O -4.370 14.330 -39.580 1.00 . A A . 21 GLU O 1 1
16 20697 1 1 21 GLU OE1 O -7.495 10.413 -39.835 1.00 . A A . 21 GLU OE1 1 1
16 20698 1 1 21 GLU OE2 O -7.162 9.269 -38.000 1.00 . A A . 21 GLU OE2 1 1
16 20699 1 1 22 ILE C C -4.413 16.592 -37.063 1.00 . A A . 22 ILE C 1 1
16 20700 1 1 22 ILE CA C -5.367 15.395 -37.242 1.00 . A A . 22 ILE CA 1 1
16 20701 1 1 22 ILE CB C -6.363 15.325 -36.001 1.00 . A A . 22 ILE CB 1 1
16 20702 1 1 22 ILE CD1 C -8.456 14.775 -37.445 1.00 . A A . 22 ILE CD1 1 1
16 20703 1 1 22 ILE CG1 C -7.508 14.362 -36.318 1.00 . A A . 22 ILE CG1 1 1
16 20704 1 1 22 ILE CG2 C -6.933 16.716 -35.666 1.00 . A A . 22 ILE CG2 1 1
16 20705 1 1 22 ILE H H -4.567 13.547 -36.544 1.00 . A A . 22 ILE H 1 1
16 20706 1 1 22 ILE HA H -5.959 15.572 -38.135 1.00 . A A . 22 ILE HA 1 1
16 20707 1 1 22 ILE HB H -5.802 15.005 -35.127 1.00 . A A . 22 ILE HB 1 1
16 20708 1 1 22 ILE HD11 H -7.890 15.253 -38.243 1.00 . A A . 22 ILE HD11 1 1
16 20709 1 1 22 ILE HD12 H -8.923 13.889 -37.858 1.00 . A A . 22 ILE HD12 1 1
16 20710 1 1 22 ILE HD13 H -9.233 15.439 -37.063 1.00 . A A . 22 ILE HD13 1 1
16 20711 1 1 22 ILE HG12 H -7.007 13.421 -36.623 1.00 . A A . 22 ILE HG12 1 1
16 20712 1 1 22 ILE HG13 H -8.099 14.180 -35.427 1.00 . A A . 22 ILE HG13 1 1
16 20713 1 1 22 ILE HG21 H -6.170 17.333 -35.187 1.00 . A A . 22 ILE HG21 1 1
16 20714 1 1 22 ILE HG22 H -7.254 17.201 -36.582 1.00 . A A . 22 ILE HG22 1 1
16 20715 1 1 22 ILE HG23 H -7.770 16.601 -34.983 1.00 . A A . 22 ILE HG23 1 1
16 20716 1 1 22 ILE N N -4.681 14.132 -37.360 1.00 . A A . 22 ILE N 1 1
16 20717 1 1 22 ILE O O -4.631 17.681 -37.605 1.00 . A A . 22 ILE O 1 1
16 20718 1 1 23 LEU C C -1.397 17.486 -37.168 1.00 . A A . 23 LEU C 1 1
16 20719 1 1 23 LEU CA C -2.396 17.415 -36.011 1.00 . A A . 23 LEU CA 1 1
16 20720 1 1 23 LEU CB C -1.655 17.097 -34.710 1.00 . A A . 23 LEU CB 1 1
16 20721 1 1 23 LEU CD1 C -1.931 16.321 -32.327 1.00 . A A . 23 LEU CD1 1 1
16 20722 1 1 23 LEU CD2 C -2.650 18.587 -32.994 1.00 . A A . 23 LEU CD2 1 1
16 20723 1 1 23 LEU CG C -2.534 17.152 -33.440 1.00 . A A . 23 LEU CG 1 1
16 20724 1 1 23 LEU H H -3.245 15.457 -35.900 1.00 . A A . 23 LEU H 1 1
16 20725 1 1 23 LEU HA H -2.887 18.374 -35.929 1.00 . A A . 23 LEU HA 1 1
16 20726 1 1 23 LEU HB2 H -1.214 16.104 -34.788 1.00 . A A . 23 LEU HB2 1 1
16 20727 1 1 23 LEU HB3 H -0.844 17.805 -34.611 1.00 . A A . 23 LEU HB3 1 1
16 20728 1 1 23 LEU HD11 H -0.915 16.634 -32.179 1.00 . A A . 23 LEU HD11 1 1
16 20729 1 1 23 LEU HD12 H -1.940 15.280 -32.641 1.00 . A A . 23 LEU HD12 1 1
16 20730 1 1 23 LEU HD13 H -2.495 16.458 -31.417 1.00 . A A . 23 LEU HD13 1 1
16 20731 1 1 23 LEU HD21 H -3.093 19.166 -33.793 1.00 . A A . 23 LEU HD21 1 1
16 20732 1 1 23 LEU HD22 H -1.662 18.960 -32.741 1.00 . A A . 23 LEU HD22 1 1
16 20733 1 1 23 LEU HD23 H -3.268 18.638 -32.110 1.00 . A A . 23 LEU HD23 1 1
16 20734 1 1 23 LEU HG H -3.533 16.766 -33.656 1.00 . A A . 23 LEU HG 1 1
16 20735 1 1 23 LEU N N -3.370 16.372 -36.318 1.00 . A A . 23 LEU N 1 1
16 20736 1 1 23 LEU O O -0.772 18.499 -37.421 1.00 . A A . 23 LEU O 1 1
16 20737 1 1 24 GLY C C 1.083 16.151 -38.574 1.00 . A A . 24 GLY C 1 1
16 20738 1 1 24 GLY CA C -0.348 16.320 -39.014 1.00 . A A . 24 GLY CA 1 1
16 20739 1 1 24 GLY H H -1.792 15.553 -37.660 1.00 . A A . 24 GLY H 1 1
16 20740 1 1 24 GLY HA2 H -0.656 15.470 -39.615 1.00 . A A . 24 GLY HA2 1 1
16 20741 1 1 24 GLY HA3 H -0.447 17.248 -39.621 1.00 . A A . 24 GLY HA3 1 1
16 20742 1 1 24 GLY N N -1.269 16.394 -37.893 1.00 . A A . 24 GLY N 1 1
16 20743 1 1 24 GLY O O 1.989 16.410 -39.381 1.00 . A A . 24 GLY O 1 1
16 20744 1 1 25 VAL C C 3.165 14.157 -37.109 1.00 . A A . 25 VAL C 1 1
16 20745 1 1 25 VAL CA C 2.657 15.544 -36.813 1.00 . A A . 25 VAL CA 1 1
16 20746 1 1 25 VAL CB C 2.709 15.790 -35.269 1.00 . A A . 25 VAL CB 1 1
16 20747 1 1 25 VAL CG1 C 2.344 17.280 -34.985 1.00 . A A . 25 VAL CG1 1 1
16 20748 1 1 25 VAL CG2 C 1.715 14.857 -34.497 1.00 . A A . 25 VAL CG2 1 1
16 20749 1 1 25 VAL H H 0.529 15.456 -36.764 1.00 . A A . 25 VAL H 1 1
16 20750 1 1 25 VAL HA H 3.335 16.255 -37.295 1.00 . A A . 25 VAL HA 1 1
16 20751 1 1 25 VAL HB H 3.720 15.606 -34.895 1.00 . A A . 25 VAL HB 1 1
16 20752 1 1 25 VAL HG11 H 2.427 17.492 -33.931 1.00 . A A . 25 VAL HG11 1 1
16 20753 1 1 25 VAL HG12 H 3.018 17.922 -35.529 1.00 . A A . 25 VAL HG12 1 1
16 20754 1 1 25 VAL HG13 H 1.297 17.485 -35.297 1.00 . A A . 25 VAL HG13 1 1
16 20755 1 1 25 VAL HG21 H 0.700 15.068 -34.786 1.00 . A A . 25 VAL HG21 1 1
16 20756 1 1 25 VAL HG22 H 1.926 13.835 -34.754 1.00 . A A . 25 VAL HG22 1 1
16 20757 1 1 25 VAL HG23 H 1.846 14.986 -33.441 1.00 . A A . 25 VAL HG23 1 1
16 20758 1 1 25 VAL N N 1.303 15.694 -37.340 1.00 . A A . 25 VAL N 1 1
16 20759 1 1 25 VAL O O 2.385 13.255 -37.439 1.00 . A A . 25 VAL O 1 1
16 20760 1 1 26 GLU C C 4.961 11.655 -36.297 1.00 . A A . 26 GLU C 1 1
16 20761 1 1 26 GLU CA C 5.085 12.702 -37.390 1.00 . A A . 26 GLU CA 1 1
16 20762 1 1 26 GLU CB C 6.590 12.873 -37.729 1.00 . A A . 26 GLU CB 1 1
16 20763 1 1 26 GLU CD C 7.500 14.631 -36.083 1.00 . A A . 26 GLU CD 1 1
16 20764 1 1 26 GLU CG C 7.210 14.286 -37.540 1.00 . A A . 26 GLU CG 1 1
16 20765 1 1 26 GLU H H 5.068 14.708 -36.700 1.00 . A A . 26 GLU H 1 1
16 20766 1 1 26 GLU HA H 4.568 12.329 -38.273 1.00 . A A . 26 GLU HA 1 1
16 20767 1 1 26 GLU HB2 H 7.153 12.188 -37.106 1.00 . A A . 26 GLU HB2 1 1
16 20768 1 1 26 GLU HB3 H 6.751 12.569 -38.772 1.00 . A A . 26 GLU HB3 1 1
16 20769 1 1 26 GLU HG2 H 8.171 14.337 -38.089 1.00 . A A . 26 GLU HG2 1 1
16 20770 1 1 26 GLU HG3 H 6.556 15.035 -37.979 1.00 . A A . 26 GLU HG3 1 1
16 20771 1 1 26 GLU N N 4.472 13.969 -37.019 1.00 . A A . 26 GLU N 1 1
16 20772 1 1 26 GLU O O 4.977 10.450 -36.560 1.00 . A A . 26 GLU O 1 1
16 20773 1 1 26 GLU OE1 O 6.536 15.003 -35.375 1.00 . A A . 26 GLU OE1 1 1
16 20774 1 1 26 GLU OE2 O 8.662 14.508 -35.640 1.00 . A A . 26 GLU OE2 1 1
16 20775 1 1 27 ARG C C 3.958 11.820 -32.759 1.00 . A A . 27 ARG C 1 1
16 20776 1 1 27 ARG CA C 4.791 11.245 -33.892 1.00 . A A . 27 ARG CA 1 1
16 20777 1 1 27 ARG CB C 6.208 10.944 -33.404 1.00 . A A . 27 ARG CB 1 1
16 20778 1 1 27 ARG CD C 8.457 11.852 -32.725 1.00 . A A . 27 ARG CD 1 1
16 20779 1 1 27 ARG CG C 6.983 12.186 -32.934 1.00 . A A . 27 ARG CG 1 1
16 20780 1 1 27 ARG CZ C 10.477 13.106 -31.999 1.00 . A A . 27 ARG CZ 1 1
16 20781 1 1 27 ARG H H 4.870 13.136 -34.937 1.00 . A A . 27 ARG H 1 1
16 20782 1 1 27 ARG HA H 4.322 10.292 -34.193 1.00 . A A . 27 ARG HA 1 1
16 20783 1 1 27 ARG HB2 H 6.145 10.218 -32.585 1.00 . A A . 27 ARG HB2 1 1
16 20784 1 1 27 ARG HB3 H 6.743 10.482 -34.233 1.00 . A A . 27 ARG HB3 1 1
16 20785 1 1 27 ARG HD2 H 8.535 11.042 -31.999 1.00 . A A . 27 ARG HD2 1 1
16 20786 1 1 27 ARG HD3 H 8.885 11.526 -33.670 1.00 . A A . 27 ARG HD3 1 1
16 20787 1 1 27 ARG HE H 8.618 13.875 -32.109 1.00 . A A . 27 ARG HE 1 1
16 20788 1 1 27 ARG HG2 H 6.914 12.966 -33.678 1.00 . A A . 27 ARG HG2 1 1
16 20789 1 1 27 ARG HG3 H 6.580 12.559 -32.002 1.00 . A A . 27 ARG HG3 1 1
16 20790 1 1 27 ARG HH11 H 10.876 11.184 -32.479 1.00 . A A . 27 ARG HH11 1 1
16 20791 1 1 27 ARG HH12 H 12.249 12.144 -31.965 1.00 . A A . 27 ARG HH12 1 1
16 20792 1 1 27 ARG HH21 H 10.396 15.038 -31.455 1.00 . A A . 27 ARG HH21 1 1
16 20793 1 1 27 ARG HH22 H 11.968 14.291 -31.414 1.00 . A A . 27 ARG HH22 1 1
16 20794 1 1 27 ARG N N 4.851 12.120 -35.062 1.00 . A A . 27 ARG N 1 1
16 20795 1 1 27 ARG NE N 9.172 13.043 -32.231 1.00 . A A . 27 ARG NE 1 1
16 20796 1 1 27 ARG NH1 N 11.268 12.064 -32.163 1.00 . A A . 27 ARG NH1 1 1
16 20797 1 1 27 ARG NH2 N 10.989 14.223 -31.582 1.00 . A A . 27 ARG NH2 1 1
16 20798 1 1 27 ARG O O 3.816 13.047 -32.650 1.00 . A A . 27 ARG O 1 1
16 20799 1 1 28 VAL C C 2.999 10.463 -29.544 1.00 . A A . 28 VAL C 1 1
16 20800 1 1 28 VAL CA C 2.624 11.327 -30.771 1.00 . A A . 28 VAL CA 1 1
16 20801 1 1 28 VAL CB C 1.096 11.064 -31.061 1.00 . A A . 28 VAL CB 1 1
16 20802 1 1 28 VAL CG1 C 0.219 11.486 -29.872 1.00 . A A . 28 VAL CG1 1 1
16 20803 1 1 28 VAL CG2 C 0.635 11.812 -32.312 1.00 . A A . 28 VAL CG2 1 1
16 20804 1 1 28 VAL H H 3.571 9.963 -32.064 1.00 . A A . 28 VAL H 1 1
16 20805 1 1 28 VAL HA H 2.777 12.391 -30.524 1.00 . A A . 28 VAL HA 1 1
16 20806 1 1 28 VAL HB H 0.950 9.991 -31.235 1.00 . A A . 28 VAL HB 1 1
16 20807 1 1 28 VAL HG11 H -0.826 11.382 -30.109 1.00 . A A . 28 VAL HG11 1 1
16 20808 1 1 28 VAL HG12 H 0.437 10.853 -29.033 1.00 . A A . 28 VAL HG12 1 1
16 20809 1 1 28 VAL HG13 H 0.446 12.535 -29.615 1.00 . A A . 28 VAL HG13 1 1
16 20810 1 1 28 VAL HG21 H -0.356 11.493 -32.603 1.00 . A A . 28 VAL HG21 1 1
16 20811 1 1 28 VAL HG22 H 0.611 12.901 -32.117 1.00 . A A . 28 VAL HG22 1 1
16 20812 1 1 28 VAL HG23 H 1.302 11.591 -33.123 1.00 . A A . 28 VAL HG23 1 1
16 20813 1 1 28 VAL N N 3.436 10.938 -31.919 1.00 . A A . 28 VAL N 1 1
16 20814 1 1 28 VAL O O 3.016 9.209 -29.648 1.00 . A A . 28 VAL O 1 1
16 20815 1 1 29 GLY C C 2.131 10.097 -26.434 1.00 . A A . 29 GLY C 1 1
16 20816 1 1 29 GLY CA C 3.462 10.357 -27.165 1.00 . A A . 29 GLY CA 1 1
16 20817 1 1 29 GLY H H 3.263 12.119 -28.348 1.00 . A A . 29 GLY H 1 1
16 20818 1 1 29 GLY HA2 H 3.930 9.435 -27.381 1.00 . A A . 29 GLY HA2 1 1
16 20819 1 1 29 GLY HA3 H 4.114 10.911 -26.510 1.00 . A A . 29 GLY HA3 1 1
16 20820 1 1 29 GLY N N 3.254 11.099 -28.402 1.00 . A A . 29 GLY N 1 1
16 20821 1 1 29 GLY O O 1.123 10.730 -26.708 1.00 . A A . 29 GLY O 1 1
16 20822 1 1 30 VAL C C 0.583 10.115 -23.776 1.00 . A A . 30 VAL C 1 1
16 20823 1 1 30 VAL CA C 0.890 8.938 -24.690 1.00 . A A . 30 VAL CA 1 1
16 20824 1 1 30 VAL CB C 0.958 7.649 -23.822 1.00 . A A . 30 VAL CB 1 1
16 20825 1 1 30 VAL CG1 C 0.506 6.418 -24.635 1.00 . A A . 30 VAL CG1 1 1
16 20826 1 1 30 VAL CG2 C 2.381 7.439 -23.258 1.00 . A A . 30 VAL CG2 1 1
16 20827 1 1 30 VAL H H 2.960 8.656 -25.259 1.00 . A A . 30 VAL H 1 1
16 20828 1 1 30 VAL HA H 0.062 8.827 -25.375 1.00 . A A . 30 VAL HA 1 1
16 20829 1 1 30 VAL HB H 0.255 7.747 -22.982 1.00 . A A . 30 VAL HB 1 1
16 20830 1 1 30 VAL HG11 H -0.496 6.596 -25.052 1.00 . A A . 30 VAL HG11 1 1
16 20831 1 1 30 VAL HG12 H 1.188 6.228 -25.454 1.00 . A A . 30 VAL HG12 1 1
16 20832 1 1 30 VAL HG13 H 0.508 5.561 -23.965 1.00 . A A . 30 VAL HG13 1 1
16 20833 1 1 30 VAL HG21 H 3.085 7.195 -24.062 1.00 . A A . 30 VAL HG21 1 1
16 20834 1 1 30 VAL HG22 H 2.711 8.340 -22.726 1.00 . A A . 30 VAL HG22 1 1
16 20835 1 1 30 VAL HG23 H 2.350 6.588 -22.579 1.00 . A A . 30 VAL HG23 1 1
16 20836 1 1 30 VAL N N 2.125 9.185 -25.473 1.00 . A A . 30 VAL N 1 1
16 20837 1 1 30 VAL O O -0.529 10.229 -23.271 1.00 . A A . 30 VAL O 1 1
16 20838 1 1 31 ASP C C 1.561 13.389 -23.361 1.00 . A A . 31 ASP C 1 1
16 20839 1 1 31 ASP CA C 1.455 12.057 -22.587 1.00 . A A . 31 ASP CA 1 1
16 20840 1 1 31 ASP CB C 2.542 11.967 -21.527 1.00 . A A . 31 ASP CB 1 1
16 20841 1 1 31 ASP CG C 2.015 12.245 -20.119 1.00 . A A . 31 ASP CG 1 1
16 20842 1 1 31 ASP H H 2.462 10.808 -23.972 1.00 . A A . 31 ASP H 1 1
16 20843 1 1 31 ASP HA H 0.483 12.021 -22.084 1.00 . A A . 31 ASP HA 1 1
16 20844 1 1 31 ASP HB2 H 2.972 10.968 -21.539 1.00 . A A . 31 ASP HB2 1 1
16 20845 1 1 31 ASP HB3 H 3.337 12.701 -21.742 1.00 . A A . 31 ASP HB3 1 1
16 20846 1 1 31 ASP N N 1.573 10.944 -23.530 1.00 . A A . 31 ASP N 1 1
16 20847 1 1 31 ASP O O 1.827 14.423 -22.800 1.00 . A A . 31 ASP O 1 1
16 20848 1 1 31 ASP OD1 O 1.154 13.136 -19.938 1.00 . A A . 31 ASP OD1 1 1
16 20849 1 1 31 ASP OD2 O 2.410 11.491 -19.192 1.00 . A A . 31 ASP OD2 1 1
16 20850 1 1 32 ASP C C 0.275 15.335 -25.564 1.00 . A A . 32 ASP C 1 1
16 20851 1 1 32 ASP CA C 1.546 14.505 -25.524 1.00 . A A . 32 ASP CA 1 1
16 20852 1 1 32 ASP CB C 1.899 14.102 -26.948 1.00 . A A . 32 ASP CB 1 1
16 20853 1 1 32 ASP CG C 3.264 14.580 -27.349 1.00 . A A . 32 ASP CG 1 1
16 20854 1 1 32 ASP H H 1.101 12.453 -25.111 1.00 . A A . 32 ASP H 1 1
16 20855 1 1 32 ASP HA H 2.326 15.118 -25.104 1.00 . A A . 32 ASP HA 1 1
16 20856 1 1 32 ASP HB2 H 1.858 13.019 -27.032 1.00 . A A . 32 ASP HB2 1 1
16 20857 1 1 32 ASP HB3 H 1.164 14.524 -27.628 1.00 . A A . 32 ASP HB3 1 1
16 20858 1 1 32 ASP N N 1.376 13.312 -24.684 1.00 . A A . 32 ASP N 1 1
16 20859 1 1 32 ASP O O -0.816 14.809 -25.846 1.00 . A A . 32 ASP O 1 1
16 20860 1 1 32 ASP OD1 O 3.576 15.770 -27.137 1.00 . A A . 32 ASP OD1 1 1
16 20861 1 1 32 ASP OD2 O 4.047 13.748 -27.852 1.00 . A A . 32 ASP OD2 1 1
16 20862 1 1 33 ALA C C -1.211 17.837 -26.630 1.00 . A A . 33 ALA C 1 1
16 20863 1 1 33 ALA CA C -0.834 17.444 -25.212 1.00 . A A . 33 ALA CA 1 1
16 20864 1 1 33 ALA CB C -0.582 18.682 -24.351 1.00 . A A . 33 ALA CB 1 1
16 20865 1 1 33 ALA H H 1.258 17.020 -25.031 1.00 . A A . 33 ALA H 1 1
16 20866 1 1 33 ALA HA H -1.650 16.867 -24.783 1.00 . A A . 33 ALA HA 1 1
16 20867 1 1 33 ALA HB1 H 0.340 19.147 -24.656 1.00 . A A . 33 ALA HB1 1 1
16 20868 1 1 33 ALA HB2 H -1.407 19.405 -24.478 1.00 . A A . 33 ALA HB2 1 1
16 20869 1 1 33 ALA HB3 H -0.503 18.386 -23.294 1.00 . A A . 33 ALA HB3 1 1
16 20870 1 1 33 ALA N N 0.357 16.616 -25.249 1.00 . A A . 33 ALA N 1 1
16 20871 1 1 33 ALA O O -0.399 18.287 -27.416 1.00 . A A . 33 ALA O 1 1
16 20872 1 1 34 PHE C C -2.658 19.465 -28.705 1.00 . A A . 34 PHE C 1 1
16 20873 1 1 34 PHE CA C -3.008 18.039 -28.281 1.00 . A A . 34 PHE CA 1 1
16 20874 1 1 34 PHE CB C -4.528 17.835 -28.281 1.00 . A A . 34 PHE CB 1 1
16 20875 1 1 34 PHE CD1 C -5.224 16.969 -30.548 1.00 . A A . 34 PHE CD1 1 1
16 20876 1 1 34 PHE CD2 C -5.778 19.250 -29.929 1.00 . A A . 34 PHE CD2 1 1
16 20877 1 1 34 PHE CE1 C -5.868 17.140 -31.799 1.00 . A A . 34 PHE CE1 1 1
16 20878 1 1 34 PHE CE2 C -6.429 19.443 -31.173 1.00 . A A . 34 PHE CE2 1 1
16 20879 1 1 34 PHE CG C -5.175 18.018 -29.617 1.00 . A A . 34 PHE CG 1 1
16 20880 1 1 34 PHE CZ C -6.458 18.379 -32.110 1.00 . A A . 34 PHE CZ 1 1
16 20881 1 1 34 PHE H H -3.141 17.341 -26.254 1.00 . A A . 34 PHE H 1 1
16 20882 1 1 34 PHE HA H -2.585 17.331 -29.001 1.00 . A A . 34 PHE HA 1 1
16 20883 1 1 34 PHE HB2 H -4.749 16.816 -27.928 1.00 . A A . 34 PHE HB2 1 1
16 20884 1 1 34 PHE HB3 H -4.980 18.525 -27.567 1.00 . A A . 34 PHE HB3 1 1
16 20885 1 1 34 PHE HD1 H -4.764 16.030 -30.334 1.00 . A A . 34 PHE HD1 1 1
16 20886 1 1 34 PHE HD2 H -5.726 20.054 -29.231 1.00 . A A . 34 PHE HD2 1 1
16 20887 1 1 34 PHE HE1 H -5.878 16.333 -32.509 1.00 . A A . 34 PHE HE1 1 1
16 20888 1 1 34 PHE HE2 H -6.877 20.390 -31.414 1.00 . A A . 34 PHE HE2 1 1
16 20889 1 1 34 PHE HZ H -6.956 18.518 -33.056 1.00 . A A . 34 PHE HZ 1 1
16 20890 1 1 34 PHE N N -2.490 17.726 -26.936 1.00 . A A . 34 PHE N 1 1
16 20891 1 1 34 PHE O O -2.325 19.699 -29.852 1.00 . A A . 34 PHE O 1 1
16 20892 1 1 35 HIS C C -0.889 22.091 -28.165 1.00 . A A . 35 HIS C 1 1
16 20893 1 1 35 HIS CA C -2.396 21.797 -28.100 1.00 . A A . 35 HIS CA 1 1
16 20894 1 1 35 HIS CB C -3.084 22.756 -27.112 1.00 . A A . 35 HIS CB 1 1
16 20895 1 1 35 HIS CD2 C -1.412 23.031 -25.136 1.00 . A A . 35 HIS CD2 1 1
16 20896 1 1 35 HIS CE1 C -2.578 22.149 -23.574 1.00 . A A . 35 HIS CE1 1 1
16 20897 1 1 35 HIS CG C -2.594 22.639 -25.701 1.00 . A A . 35 HIS CG 1 1
16 20898 1 1 35 HIS H H -2.977 20.168 -26.842 1.00 . A A . 35 HIS H 1 1
16 20899 1 1 35 HIS HA H -2.800 22.021 -29.092 1.00 . A A . 35 HIS HA 1 1
16 20900 1 1 35 HIS HB2 H -2.926 23.772 -27.440 1.00 . A A . 35 HIS HB2 1 1
16 20901 1 1 35 HIS HB3 H -4.154 22.541 -27.112 1.00 . A A . 35 HIS HB3 1 1
16 20902 1 1 35 HIS HD1 H -4.241 21.702 -24.759 1.00 . A A . 35 HIS HD1 1 1
16 20903 1 1 35 HIS HD2 H -0.590 23.499 -25.670 1.00 . A A . 35 HIS HD2 1 1
16 20904 1 1 35 HIS HE1 H -2.879 21.772 -22.610 1.00 . A A . 35 HIS HE1 1 1
16 20905 1 1 35 HIS N N -2.712 20.404 -27.775 1.00 . A A . 35 HIS N 1 1
16 20906 1 1 35 HIS ND1 N -3.321 22.086 -24.685 1.00 . A A . 35 HIS ND1 1 1
16 20907 1 1 35 HIS NE2 N -1.402 22.708 -23.796 1.00 . A A . 35 HIS NE2 1 1
16 20908 1 1 35 HIS O O -0.485 23.106 -28.718 1.00 . A A . 35 HIS O 1 1
16 20909 1 1 36 ASP C C 1.915 21.083 -28.932 1.00 . A A . 36 ASP C 1 1
16 20910 1 1 36 ASP CA C 1.379 21.438 -27.538 1.00 . A A . 36 ASP CA 1 1
16 20911 1 1 36 ASP CB C 1.984 20.506 -26.489 1.00 . A A . 36 ASP CB 1 1
16 20912 1 1 36 ASP CG C 3.440 20.826 -26.174 1.00 . A A . 36 ASP CG 1 1
16 20913 1 1 36 ASP H H -0.438 20.392 -27.129 1.00 . A A . 36 ASP H 1 1
16 20914 1 1 36 ASP HA H 1.632 22.490 -27.312 1.00 . A A . 36 ASP HA 1 1
16 20915 1 1 36 ASP HB2 H 1.405 20.597 -25.582 1.00 . A A . 36 ASP HB2 1 1
16 20916 1 1 36 ASP HB3 H 1.921 19.471 -26.847 1.00 . A A . 36 ASP HB3 1 1
16 20917 1 1 36 ASP N N -0.075 21.229 -27.568 1.00 . A A . 36 ASP N 1 1
16 20918 1 1 36 ASP O O 2.766 21.764 -29.480 1.00 . A A . 36 ASP O 1 1
16 20919 1 1 36 ASP OD1 O 3.861 21.995 -26.308 1.00 . A A . 36 ASP OD1 1 1
16 20920 1 1 36 ASP OD2 O 4.122 19.922 -25.646 1.00 . A A . 36 ASP OD2 1 1
16 20921 1 1 37 LEU C C 0.893 20.555 -31.956 1.00 . A A . 37 LEU C 1 1
16 20922 1 1 37 LEU CA C 1.556 19.664 -30.891 1.00 . A A . 37 LEU CA 1 1
16 20923 1 1 37 LEU CB C 1.101 18.198 -31.046 1.00 . A A . 37 LEU CB 1 1
16 20924 1 1 37 LEU CD1 C 0.931 15.827 -30.287 1.00 . A A . 37 LEU CD1 1 1
16 20925 1 1 37 LEU CD2 C 3.225 16.955 -30.442 1.00 . A A . 37 LEU CD2 1 1
16 20926 1 1 37 LEU CG C 1.729 17.162 -30.121 1.00 . A A . 37 LEU CG 1 1
16 20927 1 1 37 LEU H H 0.580 19.581 -28.999 1.00 . A A . 37 LEU H 1 1
16 20928 1 1 37 LEU HA H 2.637 19.684 -31.020 1.00 . A A . 37 LEU HA 1 1
16 20929 1 1 37 LEU HB2 H 0.022 18.183 -30.868 1.00 . A A . 37 LEU HB2 1 1
16 20930 1 1 37 LEU HB3 H 1.296 17.900 -32.077 1.00 . A A . 37 LEU HB3 1 1
16 20931 1 1 37 LEU HD11 H 0.853 15.569 -31.348 1.00 . A A . 37 LEU HD11 1 1
16 20932 1 1 37 LEU HD12 H -0.074 15.928 -29.856 1.00 . A A . 37 LEU HD12 1 1
16 20933 1 1 37 LEU HD13 H 1.464 15.048 -29.773 1.00 . A A . 37 LEU HD13 1 1
16 20934 1 1 37 LEU HD21 H 3.345 16.646 -31.492 1.00 . A A . 37 LEU HD21 1 1
16 20935 1 1 37 LEU HD22 H 3.641 16.213 -29.764 1.00 . A A . 37 LEU HD22 1 1
16 20936 1 1 37 LEU HD23 H 3.759 17.918 -30.295 1.00 . A A . 37 LEU HD23 1 1
16 20937 1 1 37 LEU HG H 1.637 17.477 -29.079 1.00 . A A . 37 LEU HG 1 1
16 20938 1 1 37 LEU N N 1.280 20.088 -29.528 1.00 . A A . 37 LEU N 1 1
16 20939 1 1 37 LEU O O 0.741 20.134 -33.103 1.00 . A A . 37 LEU O 1 1
16 20940 1 1 38 GLY C C -1.519 22.704 -32.679 1.00 . A A . 38 GLY C 1 1
16 20941 1 1 38 GLY CA C -0.004 22.739 -32.534 1.00 . A A . 38 GLY CA 1 1
16 20942 1 1 38 GLY H H 0.675 22.089 -30.628 1.00 . A A . 38 GLY H 1 1
16 20943 1 1 38 GLY HA2 H 0.272 23.722 -32.228 1.00 . A A . 38 GLY HA2 1 1
16 20944 1 1 38 GLY HA3 H 0.441 22.545 -33.513 1.00 . A A . 38 GLY HA3 1 1
16 20945 1 1 38 GLY N N 0.531 21.785 -31.586 1.00 . A A . 38 GLY N 1 1
16 20946 1 1 38 GLY O O -2.095 23.378 -33.534 1.00 . A A . 38 GLY O 1 1
16 20947 1 1 39 GLY C C -4.351 23.069 -31.337 1.00 . A A . 39 GLY C 1 1
16 20948 1 1 39 GLY CA C -3.630 21.848 -31.897 1.00 . A A . 39 GLY CA 1 1
16 20949 1 1 39 GLY H H -1.679 21.374 -31.144 1.00 . A A . 39 GLY H 1 1
16 20950 1 1 39 GLY HA2 H -3.940 21.683 -32.918 1.00 . A A . 39 GLY HA2 1 1
16 20951 1 1 39 GLY HA3 H -3.937 20.979 -31.317 1.00 . A A . 39 GLY HA3 1 1
16 20952 1 1 39 GLY N N -2.181 21.922 -31.836 1.00 . A A . 39 GLY N 1 1
16 20953 1 1 39 GLY O O -3.767 23.927 -30.708 1.00 . A A . 39 GLY O 1 1
16 20954 1 1 40 SER C C -7.852 23.687 -30.733 1.00 . A A . 40 SER C 1 1
16 20955 1 1 40 SER CA C -6.488 24.218 -31.103 1.00 . A A . 40 SER CA 1 1
16 20956 1 1 40 SER CB C -6.650 25.233 -32.223 1.00 . A A . 40 SER CB 1 1
16 20957 1 1 40 SER H H -6.091 22.369 -32.077 1.00 . A A . 40 SER H 1 1
16 20958 1 1 40 SER HA H -6.031 24.708 -30.234 1.00 . A A . 40 SER HA 1 1
16 20959 1 1 40 SER HB2 H -7.254 26.075 -31.870 1.00 . A A . 40 SER HB2 1 1
16 20960 1 1 40 SER HB3 H -5.656 25.614 -32.517 1.00 . A A . 40 SER HB3 1 1
16 20961 1 1 40 SER HG H -6.705 24.728 -34.088 1.00 . A A . 40 SER HG 1 1
16 20962 1 1 40 SER N N -5.650 23.125 -31.573 1.00 . A A . 40 SER N 1 1
16 20963 1 1 40 SER O O -8.211 22.565 -31.097 1.00 . A A . 40 SER O 1 1
16 20964 1 1 40 SER OG O -7.292 24.646 -33.332 1.00 . A A . 40 SER OG 1 1
16 20965 1 1 41 SER C C -10.904 23.805 -30.879 1.00 . A A . 41 SER C 1 1
16 20966 1 1 41 SER CA C -10.005 24.093 -29.660 1.00 . A A . 41 SER CA 1 1
16 20967 1 1 41 SER CB C -10.650 25.187 -28.798 1.00 . A A . 41 SER CB 1 1
16 20968 1 1 41 SER H H -8.299 25.391 -29.723 1.00 . A A . 41 SER H 1 1
16 20969 1 1 41 SER HA H -9.940 23.177 -29.075 1.00 . A A . 41 SER HA 1 1
16 20970 1 1 41 SER HB2 H -10.898 26.026 -29.429 1.00 . A A . 41 SER HB2 1 1
16 20971 1 1 41 SER HB3 H -11.561 24.806 -28.348 1.00 . A A . 41 SER HB3 1 1
16 20972 1 1 41 SER HG H -10.124 26.328 -27.308 1.00 . A A . 41 SER HG 1 1
16 20973 1 1 41 SER N N -8.639 24.482 -30.034 1.00 . A A . 41 SER N 1 1
16 20974 1 1 41 SER O O -11.794 22.961 -30.806 1.00 . A A . 41 SER O 1 1
16 20975 1 1 41 SER OG O -9.739 25.603 -27.800 1.00 . A A . 41 SER OG 1 1
16 20976 1 1 42 ALA C C -10.922 22.965 -33.870 1.00 . A A . 42 ALA C 1 1
16 20977 1 1 42 ALA CA C -11.362 24.293 -33.222 1.00 . A A . 42 ALA CA 1 1
16 20978 1 1 42 ALA CB C -11.093 25.467 -34.163 1.00 . A A . 42 ALA CB 1 1
16 20979 1 1 42 ALA H H -9.898 25.183 -31.965 1.00 . A A . 42 ALA H 1 1
16 20980 1 1 42 ALA HA H -12.437 24.261 -33.028 1.00 . A A . 42 ALA HA 1 1
16 20981 1 1 42 ALA HB1 H -11.627 25.329 -35.100 1.00 . A A . 42 ALA HB1 1 1
16 20982 1 1 42 ALA HB2 H -11.419 26.387 -33.670 1.00 . A A . 42 ALA HB2 1 1
16 20983 1 1 42 ALA HB3 H -10.035 25.552 -34.373 1.00 . A A . 42 ALA HB3 1 1
16 20984 1 1 42 ALA N N -10.650 24.511 -31.969 1.00 . A A . 42 ALA N 1 1
16 20985 1 1 42 ALA O O -11.760 22.193 -34.348 1.00 . A A . 42 ALA O 1 1
16 20986 1 1 43 LEU C C -9.575 20.245 -33.674 1.00 . A A . 43 LEU C 1 1
16 20987 1 1 43 LEU CA C -9.086 21.454 -34.453 1.00 . A A . 43 LEU CA 1 1
16 20988 1 1 43 LEU CB C -7.569 21.484 -34.470 1.00 . A A . 43 LEU CB 1 1
16 20989 1 1 43 LEU CD1 C -7.176 20.702 -36.849 1.00 . A A . 43 LEU CD1 1 1
16 20990 1 1 43 LEU CD2 C -5.379 20.477 -35.114 1.00 . A A . 43 LEU CD2 1 1
16 20991 1 1 43 LEU CG C -6.884 20.454 -35.363 1.00 . A A . 43 LEU CG 1 1
16 20992 1 1 43 LEU H H -8.979 23.346 -33.450 1.00 . A A . 43 LEU H 1 1
16 20993 1 1 43 LEU HA H -9.473 21.385 -35.473 1.00 . A A . 43 LEU HA 1 1
16 20994 1 1 43 LEU HB2 H -7.289 22.465 -34.806 1.00 . A A . 43 LEU HB2 1 1
16 20995 1 1 43 LEU HB3 H -7.225 21.350 -33.433 1.00 . A A . 43 LEU HB3 1 1
16 20996 1 1 43 LEU HD11 H -8.208 20.434 -37.035 1.00 . A A . 43 LEU HD11 1 1
16 20997 1 1 43 LEU HD12 H -6.517 20.071 -37.459 1.00 . A A . 43 LEU HD12 1 1
16 20998 1 1 43 LEU HD13 H -7.018 21.755 -37.083 1.00 . A A . 43 LEU HD13 1 1
16 20999 1 1 43 LEU HD21 H -4.880 19.762 -35.771 1.00 . A A . 43 LEU HD21 1 1
16 21000 1 1 43 LEU HD22 H -5.188 20.225 -34.073 1.00 . A A . 43 LEU HD22 1 1
16 21001 1 1 43 LEU HD23 H -4.978 21.474 -35.316 1.00 . A A . 43 LEU HD23 1 1
16 21002 1 1 43 LEU HG H -7.259 19.463 -35.110 1.00 . A A . 43 LEU HG 1 1
16 21003 1 1 43 LEU N N -9.623 22.695 -33.851 1.00 . A A . 43 LEU N 1 1
16 21004 1 1 43 LEU O O -9.802 19.183 -34.220 1.00 . A A . 43 LEU O 1 1
16 21005 1 1 44 ALA C C -11.567 18.778 -31.951 1.00 . A A . 44 ALA C 1 1
16 21006 1 1 44 ALA CA C -10.214 19.337 -31.492 1.00 . A A . 44 ALA CA 1 1
16 21007 1 1 44 ALA CB C -10.303 19.845 -30.025 1.00 . A A . 44 ALA CB 1 1
16 21008 1 1 44 ALA H H -9.561 21.331 -31.941 1.00 . A A . 44 ALA H 1 1
16 21009 1 1 44 ALA HA H -9.481 18.529 -31.533 1.00 . A A . 44 ALA HA 1 1
16 21010 1 1 44 ALA HB1 H -11.019 20.662 -29.977 1.00 . A A . 44 ALA HB1 1 1
16 21011 1 1 44 ALA HB2 H -10.675 19.040 -29.384 1.00 . A A . 44 ALA HB2 1 1
16 21012 1 1 44 ALA HB3 H -9.323 20.175 -29.686 1.00 . A A . 44 ALA HB3 1 1
16 21013 1 1 44 ALA N N -9.765 20.425 -32.369 1.00 . A A . 44 ALA N 1 1
16 21014 1 1 44 ALA O O -11.857 17.635 -31.782 1.00 . A A . 44 ALA O 1 1
16 21015 1 1 45 MET C C -13.508 18.166 -34.221 1.00 . A A . 45 MET C 1 1
16 21016 1 1 45 MET CA C -13.663 19.200 -33.094 1.00 . A A . 45 MET CA 1 1
16 21017 1 1 45 MET CB C -14.459 20.402 -33.622 1.00 . A A . 45 MET CB 1 1
16 21018 1 1 45 MET CE C -15.790 23.877 -31.801 1.00 . A A . 45 MET CE 1 1
16 21019 1 1 45 MET CG C -14.716 21.454 -32.577 1.00 . A A . 45 MET CG 1 1
16 21020 1 1 45 MET H H -12.086 20.591 -32.704 1.00 . A A . 45 MET H 1 1
16 21021 1 1 45 MET HA H -14.210 18.760 -32.271 1.00 . A A . 45 MET HA 1 1
16 21022 1 1 45 MET HB2 H -13.930 20.813 -34.459 1.00 . A A . 45 MET HB2 1 1
16 21023 1 1 45 MET HB3 H -15.427 20.045 -33.985 1.00 . A A . 45 MET HB3 1 1
16 21024 1 1 45 MET HE1 H -16.567 23.414 -31.184 1.00 . A A . 45 MET HE1 1 1
16 21025 1 1 45 MET HE2 H -14.852 23.947 -31.232 1.00 . A A . 45 MET HE2 1 1
16 21026 1 1 45 MET HE3 H -16.122 24.880 -32.094 1.00 . A A . 45 MET HE3 1 1
16 21027 1 1 45 MET HG2 H -15.330 21.027 -31.775 1.00 . A A . 45 MET HG2 1 1
16 21028 1 1 45 MET HG3 H -13.757 21.797 -32.170 1.00 . A A . 45 MET HG3 1 1
16 21029 1 1 45 MET N N -12.373 19.612 -32.574 1.00 . A A . 45 MET N 1 1
16 21030 1 1 45 MET O O -14.368 17.339 -34.432 1.00 . A A . 45 MET O 1 1
16 21031 1 1 45 MET SD S -15.557 22.884 -33.289 1.00 . A A . 45 MET SD 1 1
16 21032 1 1 46 ARG C C -11.691 15.947 -35.464 1.00 . A A . 46 ARG C 1 1
16 21033 1 1 46 ARG CA C -12.096 17.296 -36.051 1.00 . A A . 46 ARG CA 1 1
16 21034 1 1 46 ARG CB C -10.950 17.822 -36.918 1.00 . A A . 46 ARG CB 1 1
16 21035 1 1 46 ARG CD C -12.473 19.300 -38.321 1.00 . A A . 46 ARG CD 1 1
16 21036 1 1 46 ARG CG C -11.148 19.197 -37.487 1.00 . A A . 46 ARG CG 1 1
16 21037 1 1 46 ARG CZ C -13.478 20.832 -39.978 1.00 . A A . 46 ARG CZ 1 1
16 21038 1 1 46 ARG H H -11.677 18.923 -34.721 1.00 . A A . 46 ARG H 1 1
16 21039 1 1 46 ARG HA H -12.994 17.183 -36.661 1.00 . A A . 46 ARG HA 1 1
16 21040 1 1 46 ARG HB2 H -10.042 17.851 -36.296 1.00 . A A . 46 ARG HB2 1 1
16 21041 1 1 46 ARG HB3 H -10.799 17.122 -37.729 1.00 . A A . 46 ARG HB3 1 1
16 21042 1 1 46 ARG HD2 H -12.615 18.397 -38.914 1.00 . A A . 46 ARG HD2 1 1
16 21043 1 1 46 ARG HD3 H -13.314 19.362 -37.626 1.00 . A A . 46 ARG HD3 1 1
16 21044 1 1 46 ARG HE H -11.601 20.959 -39.282 1.00 . A A . 46 ARG HE 1 1
16 21045 1 1 46 ARG HG2 H -11.171 19.930 -36.698 1.00 . A A . 46 ARG HG2 1 1
16 21046 1 1 46 ARG HG3 H -10.310 19.412 -38.130 1.00 . A A . 46 ARG HG3 1 1
16 21047 1 1 46 ARG HH11 H -14.722 19.327 -39.491 1.00 . A A . 46 ARG HH11 1 1
16 21048 1 1 46 ARG HH12 H -15.394 20.510 -40.587 1.00 . A A . 46 ARG HH12 1 1
16 21049 1 1 46 ARG HH21 H -12.517 22.425 -40.674 1.00 . A A . 46 ARG HH21 1 1
16 21050 1 1 46 ARG HH22 H -14.150 22.217 -41.254 1.00 . A A . 46 ARG HH22 1 1
16 21051 1 1 46 ARG N N -12.381 18.219 -34.943 1.00 . A A . 46 ARG N 1 1
16 21052 1 1 46 ARG NE N -12.452 20.433 -39.233 1.00 . A A . 46 ARG NE 1 1
16 21053 1 1 46 ARG NH1 N -14.624 20.170 -40.027 1.00 . A A . 46 ARG NH1 1 1
16 21054 1 1 46 ARG NH2 N -13.385 21.909 -40.682 1.00 . A A . 46 ARG NH2 1 1
16 21055 1 1 46 ARG O O -12.112 14.886 -35.970 1.00 . A A . 46 ARG O 1 1
16 21056 1 1 47 LEU C C -11.725 14.049 -33.136 1.00 . A A . 47 LEU C 1 1
16 21057 1 1 47 LEU CA C -10.499 14.811 -33.641 1.00 . A A . 47 LEU CA 1 1
16 21058 1 1 47 LEU CB C -9.614 15.229 -32.439 1.00 . A A . 47 LEU CB 1 1
16 21059 1 1 47 LEU CD1 C -7.904 13.354 -32.512 1.00 . A A . 47 LEU CD1 1 1
16 21060 1 1 47 LEU CD2 C -8.377 14.597 -30.344 1.00 . A A . 47 LEU CD2 1 1
16 21061 1 1 47 LEU CG C -8.979 14.069 -31.678 1.00 . A A . 47 LEU CG 1 1
16 21062 1 1 47 LEU H H -10.667 16.918 -34.023 1.00 . A A . 47 LEU H 1 1
16 21063 1 1 47 LEU HA H -9.933 14.150 -34.312 1.00 . A A . 47 LEU HA 1 1
16 21064 1 1 47 LEU HB2 H -8.818 15.852 -32.787 1.00 . A A . 47 LEU HB2 1 1
16 21065 1 1 47 LEU HB3 H -10.245 15.802 -31.754 1.00 . A A . 47 LEU HB3 1 1
16 21066 1 1 47 LEU HD11 H -7.446 12.550 -31.921 1.00 . A A . 47 LEU HD11 1 1
16 21067 1 1 47 LEU HD12 H -7.121 14.065 -32.781 1.00 . A A . 47 LEU HD12 1 1
16 21068 1 1 47 LEU HD13 H -8.335 12.934 -33.410 1.00 . A A . 47 LEU HD13 1 1
16 21069 1 1 47 LEU HD21 H -8.012 13.761 -29.722 1.00 . A A . 47 LEU HD21 1 1
16 21070 1 1 47 LEU HD22 H -9.134 15.149 -29.789 1.00 . A A . 47 LEU HD22 1 1
16 21071 1 1 47 LEU HD23 H -7.540 15.259 -30.555 1.00 . A A . 47 LEU HD23 1 1
16 21072 1 1 47 LEU HG H -9.735 13.349 -31.427 1.00 . A A . 47 LEU HG 1 1
16 21073 1 1 47 LEU N N -10.938 16.000 -34.360 1.00 . A A . 47 LEU N 1 1
16 21074 1 1 47 LEU O O -11.799 12.833 -33.269 1.00 . A A . 47 LEU O 1 1
16 21075 1 1 48 ILE C C -14.640 13.462 -33.113 1.00 . A A . 48 ILE C 1 1
16 21076 1 1 48 ILE CA C -13.874 14.154 -31.994 1.00 . A A . 48 ILE CA 1 1
16 21077 1 1 48 ILE CB C -14.765 15.222 -31.308 1.00 . A A . 48 ILE CB 1 1
16 21078 1 1 48 ILE CD1 C -14.566 17.034 -29.541 1.00 . A A . 48 ILE CD1 1 1
16 21079 1 1 48 ILE CG1 C -14.043 15.747 -30.066 1.00 . A A . 48 ILE CG1 1 1
16 21080 1 1 48 ILE CG2 C -16.159 14.644 -30.927 1.00 . A A . 48 ILE CG2 1 1
16 21081 1 1 48 ILE H H -12.533 15.768 -32.411 1.00 . A A . 48 ILE H 1 1
16 21082 1 1 48 ILE HA H -13.589 13.412 -31.270 1.00 . A A . 48 ILE HA 1 1
16 21083 1 1 48 ILE HB H -14.915 16.049 -32.005 1.00 . A A . 48 ILE HB 1 1
16 21084 1 1 48 ILE HD11 H -14.531 17.782 -30.316 1.00 . A A . 48 ILE HD11 1 1
16 21085 1 1 48 ILE HD12 H -15.603 16.911 -29.210 1.00 . A A . 48 ILE HD12 1 1
16 21086 1 1 48 ILE HD13 H -13.974 17.327 -28.696 1.00 . A A . 48 ILE HD13 1 1
16 21087 1 1 48 ILE HG12 H -14.131 14.990 -29.281 1.00 . A A . 48 ILE HG12 1 1
16 21088 1 1 48 ILE HG13 H -12.987 15.882 -30.297 1.00 . A A . 48 ILE HG13 1 1
16 21089 1 1 48 ILE HG21 H -16.051 13.787 -30.263 1.00 . A A . 48 ILE HG21 1 1
16 21090 1 1 48 ILE HG22 H -16.744 15.405 -30.409 1.00 . A A . 48 ILE HG22 1 1
16 21091 1 1 48 ILE HG23 H -16.697 14.319 -31.818 1.00 . A A . 48 ILE HG23 1 1
16 21092 1 1 48 ILE N N -12.664 14.778 -32.530 1.00 . A A . 48 ILE N 1 1
16 21093 1 1 48 ILE O O -15.176 12.372 -32.935 1.00 . A A . 48 ILE O 1 1
16 21094 1 1 49 ALA C C -14.766 12.062 -35.737 1.00 . A A . 49 ALA C 1 1
16 21095 1 1 49 ALA CA C -15.363 13.438 -35.411 1.00 . A A . 49 ALA CA 1 1
16 21096 1 1 49 ALA CB C -15.314 14.325 -36.649 1.00 . A A . 49 ALA CB 1 1
16 21097 1 1 49 ALA H H -14.225 14.953 -34.430 1.00 . A A . 49 ALA H 1 1
16 21098 1 1 49 ALA HA H -16.406 13.282 -35.116 1.00 . A A . 49 ALA HA 1 1
16 21099 1 1 49 ALA HB1 H -15.765 15.299 -36.404 1.00 . A A . 49 ALA HB1 1 1
16 21100 1 1 49 ALA HB2 H -14.288 14.457 -36.997 1.00 . A A . 49 ALA HB2 1 1
16 21101 1 1 49 ALA HB3 H -15.893 13.859 -37.453 1.00 . A A . 49 ALA HB3 1 1
16 21102 1 1 49 ALA N N -14.670 14.066 -34.301 1.00 . A A . 49 ALA N 1 1
16 21103 1 1 49 ALA O O -15.488 11.087 -35.892 1.00 . A A . 49 ALA O 1 1
16 21104 1 1 50 ARG C C -12.963 9.664 -34.899 1.00 . A A . 50 ARG C 1 1
16 21105 1 1 50 ARG CA C -12.789 10.681 -35.995 1.00 . A A . 50 ARG CA 1 1
16 21106 1 1 50 ARG CB C -11.306 10.960 -36.199 1.00 . A A . 50 ARG CB 1 1
16 21107 1 1 50 ARG CD C -10.352 10.533 -38.431 1.00 . A A . 50 ARG CD 1 1
16 21108 1 1 50 ARG CG C -11.009 11.565 -37.565 1.00 . A A . 50 ARG CG 1 1
16 21109 1 1 50 ARG CZ C -10.740 8.071 -38.618 1.00 . A A . 50 ARG CZ 1 1
16 21110 1 1 50 ARG H H -12.832 12.772 -35.606 1.00 . A A . 50 ARG H 1 1
16 21111 1 1 50 ARG HA H -13.181 10.266 -36.919 1.00 . A A . 50 ARG HA 1 1
16 21112 1 1 50 ARG HB2 H -10.925 11.632 -35.406 1.00 . A A . 50 ARG HB2 1 1
16 21113 1 1 50 ARG HB3 H -10.807 10.009 -36.106 1.00 . A A . 50 ARG HB3 1 1
16 21114 1 1 50 ARG HD2 H -10.080 11.000 -39.375 1.00 . A A . 50 ARG HD2 1 1
16 21115 1 1 50 ARG HD3 H -9.449 10.239 -37.918 1.00 . A A . 50 ARG HD3 1 1
16 21116 1 1 50 ARG HE H -12.162 9.473 -38.868 1.00 . A A . 50 ARG HE 1 1
16 21117 1 1 50 ARG HG2 H -11.918 11.895 -38.047 1.00 . A A . 50 ARG HG2 1 1
16 21118 1 1 50 ARG HG3 H -10.357 12.425 -37.439 1.00 . A A . 50 ARG HG3 1 1
16 21119 1 1 50 ARG HH11 H -8.784 8.452 -38.259 1.00 . A A . 50 ARG HH11 1 1
16 21120 1 1 50 ARG HH12 H -9.238 6.771 -38.345 1.00 . A A . 50 ARG HH12 1 1
16 21121 1 1 50 ARG HH21 H -12.564 7.323 -38.959 1.00 . A A . 50 ARG HH21 1 1
16 21122 1 1 50 ARG HH22 H -11.282 6.160 -38.707 1.00 . A A . 50 ARG HH22 1 1
16 21123 1 1 50 ARG N N -13.455 11.959 -35.743 1.00 . A A . 50 ARG N 1 1
16 21124 1 1 50 ARG NE N -11.183 9.336 -38.657 1.00 . A A . 50 ARG NE 1 1
16 21125 1 1 50 ARG NH1 N -9.504 7.739 -38.395 1.00 . A A . 50 ARG NH1 1 1
16 21126 1 1 50 ARG NH2 N -11.598 7.126 -38.805 1.00 . A A . 50 ARG NH2 1 1
16 21127 1 1 50 ARG O O -13.068 8.484 -35.170 1.00 . A A . 50 ARG O 1 1
16 21128 1 1 51 ILE C C -14.602 8.481 -32.728 1.00 . A A . 51 ILE C 1 1
16 21129 1 1 51 ILE CA C -13.275 9.244 -32.535 1.00 . A A . 51 ILE CA 1 1
16 21130 1 1 51 ILE CB C -13.317 10.003 -31.163 1.00 . A A . 51 ILE CB 1 1
16 21131 1 1 51 ILE CD1 C -11.956 11.633 -29.633 1.00 . A A . 51 ILE CD1 1 1
16 21132 1 1 51 ILE CG1 C -11.923 10.608 -30.821 1.00 . A A . 51 ILE CG1 1 1
16 21133 1 1 51 ILE CG2 C -13.721 9.020 -30.034 1.00 . A A . 51 ILE CG2 1 1
16 21134 1 1 51 ILE H H -12.948 11.137 -33.500 1.00 . A A . 51 ILE H 1 1
16 21135 1 1 51 ILE HA H -12.466 8.530 -32.491 1.00 . A A . 51 ILE HA 1 1
16 21136 1 1 51 ILE HB H -14.060 10.809 -31.199 1.00 . A A . 51 ILE HB 1 1
16 21137 1 1 51 ILE HD11 H -12.558 12.496 -29.901 1.00 . A A . 51 ILE HD11 1 1
16 21138 1 1 51 ILE HD12 H -12.365 11.160 -28.736 1.00 . A A . 51 ILE HD12 1 1
16 21139 1 1 51 ILE HD13 H -10.951 11.978 -29.407 1.00 . A A . 51 ILE HD13 1 1
16 21140 1 1 51 ILE HG12 H -11.251 9.807 -30.556 1.00 . A A . 51 ILE HG12 1 1
16 21141 1 1 51 ILE HG13 H -11.519 11.101 -31.678 1.00 . A A . 51 ILE HG13 1 1
16 21142 1 1 51 ILE HG21 H -14.756 8.751 -30.140 1.00 . A A . 51 ILE HG21 1 1
16 21143 1 1 51 ILE HG22 H -13.109 8.113 -30.123 1.00 . A A . 51 ILE HG22 1 1
16 21144 1 1 51 ILE HG23 H -13.568 9.476 -29.063 1.00 . A A . 51 ILE HG23 1 1
16 21145 1 1 51 ILE N N -13.065 10.129 -33.676 1.00 . A A . 51 ILE N 1 1
16 21146 1 1 51 ILE O O -14.715 7.305 -32.370 1.00 . A A . 51 ILE O 1 1
16 21147 1 1 52 ARG C C -16.790 7.248 -34.462 1.00 . A A . 52 ARG C 1 1
16 21148 1 1 52 ARG CA C -16.889 8.455 -33.546 1.00 . A A . 52 ARG CA 1 1
16 21149 1 1 52 ARG CB C -17.915 9.407 -34.160 1.00 . A A . 52 ARG CB 1 1
16 21150 1 1 52 ARG CD C -18.854 11.696 -34.129 1.00 . A A . 52 ARG CD 1 1
16 21151 1 1 52 ARG CG C -18.279 10.590 -33.285 1.00 . A A . 52 ARG CG 1 1
16 21152 1 1 52 ARG CZ C -19.462 14.082 -33.806 1.00 . A A . 52 ARG CZ 1 1
16 21153 1 1 52 ARG H H -15.466 10.060 -33.659 1.00 . A A . 52 ARG H 1 1
16 21154 1 1 52 ARG HA H -17.281 8.118 -32.576 1.00 . A A . 52 ARG HA 1 1
16 21155 1 1 52 ARG HB2 H -17.517 9.760 -35.105 1.00 . A A . 52 ARG HB2 1 1
16 21156 1 1 52 ARG HB3 H -18.807 8.816 -34.374 1.00 . A A . 52 ARG HB3 1 1
16 21157 1 1 52 ARG HD2 H -18.125 11.901 -34.928 1.00 . A A . 52 ARG HD2 1 1
16 21158 1 1 52 ARG HD3 H -19.790 11.355 -34.569 1.00 . A A . 52 ARG HD3 1 1
16 21159 1 1 52 ARG HE H -18.968 12.821 -32.327 1.00 . A A . 52 ARG HE 1 1
16 21160 1 1 52 ARG HG2 H -19.025 10.294 -32.539 1.00 . A A . 52 ARG HG2 1 1
16 21161 1 1 52 ARG HG3 H -17.395 10.974 -32.764 1.00 . A A . 52 ARG HG3 1 1
16 21162 1 1 52 ARG HH11 H -19.533 13.535 -35.740 1.00 . A A . 52 ARG HH11 1 1
16 21163 1 1 52 ARG HH12 H -19.944 15.207 -35.402 1.00 . A A . 52 ARG HH12 1 1
16 21164 1 1 52 ARG HH21 H -19.508 14.877 -31.965 1.00 . A A . 52 ARG HH21 1 1
16 21165 1 1 52 ARG HH22 H -19.914 15.963 -33.281 1.00 . A A . 52 ARG HH22 1 1
16 21166 1 1 52 ARG N N -15.593 9.112 -33.347 1.00 . A A . 52 ARG N 1 1
16 21167 1 1 52 ARG NE N -19.092 12.896 -33.333 1.00 . A A . 52 ARG NE 1 1
16 21168 1 1 52 ARG NH1 N -19.664 14.300 -35.086 1.00 . A A . 52 ARG NH1 1 1
16 21169 1 1 52 ARG NH2 N -19.634 15.064 -32.965 1.00 . A A . 52 ARG NH2 1 1
16 21170 1 1 52 ARG O O -17.545 6.321 -34.320 1.00 . A A . 52 ARG O 1 1
16 21171 1 1 53 GLU C C -15.006 5.073 -35.814 1.00 . A A . 53 GLU C 1 1
16 21172 1 1 53 GLU CA C -15.799 6.215 -36.433 1.00 . A A . 53 GLU CA 1 1
16 21173 1 1 53 GLU CB C -15.035 6.728 -37.643 1.00 . A A . 53 GLU CB 1 1
16 21174 1 1 53 GLU CD C -17.019 8.034 -38.566 1.00 . A A . 53 GLU CD 1 1
16 21175 1 1 53 GLU CG C -15.557 8.104 -38.176 1.00 . A A . 53 GLU CG 1 1
16 21176 1 1 53 GLU H H -15.287 8.082 -35.506 1.00 . A A . 53 GLU H 1 1
16 21177 1 1 53 GLU HA H -16.794 5.857 -36.720 1.00 . A A . 53 GLU HA 1 1
16 21178 1 1 53 GLU HB2 H -14.008 6.814 -37.333 1.00 . A A . 53 GLU HB2 1 1
16 21179 1 1 53 GLU HB3 H -15.114 5.995 -38.449 1.00 . A A . 53 GLU HB3 1 1
16 21180 1 1 53 GLU HG2 H -15.326 8.821 -37.368 1.00 . A A . 53 GLU HG2 1 1
16 21181 1 1 53 GLU HG3 H -15.043 8.427 -39.041 1.00 . A A . 53 GLU HG3 1 1
16 21182 1 1 53 GLU N N -15.905 7.297 -35.425 1.00 . A A . 53 GLU N 1 1
16 21183 1 1 53 GLU O O -15.300 3.894 -36.022 1.00 . A A . 53 GLU O 1 1
16 21184 1 1 53 GLU OE1 O -17.417 7.104 -39.303 1.00 . A A . 53 GLU OE1 1 1
16 21185 1 1 53 GLU OE2 O -17.775 8.944 -38.166 1.00 . A A . 53 GLU OE2 1 1
16 21186 1 1 54 GLU C C -13.664 3.783 -33.188 1.00 . A A . 54 GLU C 1 1
16 21187 1 1 54 GLU CA C -13.103 4.442 -34.454 1.00 . A A . 54 GLU CA 1 1
16 21188 1 1 54 GLU CB C -11.778 5.068 -34.079 1.00 . A A . 54 GLU CB 1 1
16 21189 1 1 54 GLU CD C -10.543 4.600 -36.240 1.00 . A A . 54 GLU CD 1 1
16 21190 1 1 54 GLU CG C -10.984 5.655 -35.245 1.00 . A A . 54 GLU CG 1 1
16 21191 1 1 54 GLU H H -13.855 6.428 -34.863 1.00 . A A . 54 GLU H 1 1
16 21192 1 1 54 GLU HA H -12.919 3.680 -35.185 1.00 . A A . 54 GLU HA 1 1
16 21193 1 1 54 GLU HB2 H -11.968 5.866 -33.380 1.00 . A A . 54 GLU HB2 1 1
16 21194 1 1 54 GLU HB3 H -11.157 4.324 -33.556 1.00 . A A . 54 GLU HB3 1 1
16 21195 1 1 54 GLU HG2 H -11.608 6.394 -35.757 1.00 . A A . 54 GLU HG2 1 1
16 21196 1 1 54 GLU HG3 H -10.119 6.153 -34.865 1.00 . A A . 54 GLU HG3 1 1
16 21197 1 1 54 GLU N N -14.021 5.442 -35.003 1.00 . A A . 54 GLU N 1 1
16 21198 1 1 54 GLU O O -13.538 2.594 -33.046 1.00 . A A . 54 GLU O 1 1
16 21199 1 1 54 GLU OE1 O -10.171 3.501 -35.802 1.00 . A A . 54 GLU OE1 1 1
16 21200 1 1 54 GLU OE2 O -10.512 4.878 -37.472 1.00 . A A . 54 GLU OE2 1 1
16 21201 1 1 55 LEU C C -16.094 3.969 -30.771 1.00 . A A . 55 LEU C 1 1
16 21202 1 1 55 LEU CA C -14.568 4.031 -30.906 1.00 . A A . 55 LEU CA 1 1
16 21203 1 1 55 LEU CB C -14.008 4.878 -29.756 1.00 . A A . 55 LEU CB 1 1
16 21204 1 1 55 LEU CD1 C -12.139 5.990 -28.454 1.00 . A A . 55 LEU CD1 1 1
16 21205 1 1 55 LEU CD2 C -11.670 3.851 -29.639 1.00 . A A . 55 LEU CD2 1 1
16 21206 1 1 55 LEU CG C -12.487 5.136 -29.714 1.00 . A A . 55 LEU CG 1 1
16 21207 1 1 55 LEU H H -14.246 5.585 -32.372 1.00 . A A . 55 LEU H 1 1
16 21208 1 1 55 LEU HA H -14.205 3.001 -30.820 1.00 . A A . 55 LEU HA 1 1
16 21209 1 1 55 LEU HB2 H -14.517 5.845 -29.816 1.00 . A A . 55 LEU HB2 1 1
16 21210 1 1 55 LEU HB3 H -14.336 4.429 -28.801 1.00 . A A . 55 LEU HB3 1 1
16 21211 1 1 55 LEU HD11 H -12.327 5.385 -27.553 1.00 . A A . 55 LEU HD11 1 1
16 21212 1 1 55 LEU HD12 H -12.774 6.877 -28.441 1.00 . A A . 55 LEU HD12 1 1
16 21213 1 1 55 LEU HD13 H -11.082 6.288 -28.495 1.00 . A A . 55 LEU HD13 1 1
16 21214 1 1 55 LEU HD21 H -11.797 3.279 -30.567 1.00 . A A . 55 LEU HD21 1 1
16 21215 1 1 55 LEU HD22 H -12.049 3.237 -28.833 1.00 . A A . 55 LEU HD22 1 1
16 21216 1 1 55 LEU HD23 H -10.604 4.073 -29.497 1.00 . A A . 55 LEU HD23 1 1
16 21217 1 1 55 LEU HG H -12.209 5.706 -30.602 1.00 . A A . 55 LEU HG 1 1
16 21218 1 1 55 LEU N N -14.177 4.572 -32.224 1.00 . A A . 55 LEU N 1 1
16 21219 1 1 55 LEU O O -16.611 3.508 -29.768 1.00 . A A . 55 LEU O 1 1
16 21220 1 1 56 GLY C C -18.907 5.278 -30.879 1.00 . A A . 56 GLY C 1 1
16 21221 1 1 56 GLY CA C -18.233 4.382 -31.878 1.00 . A A . 56 GLY CA 1 1
16 21222 1 1 56 GLY H H -16.245 4.817 -32.574 1.00 . A A . 56 GLY H 1 1
16 21223 1 1 56 GLY HA2 H -18.535 4.634 -32.885 1.00 . A A . 56 GLY HA2 1 1
16 21224 1 1 56 GLY HA3 H -18.533 3.370 -31.676 1.00 . A A . 56 GLY HA3 1 1
16 21225 1 1 56 GLY N N -16.772 4.433 -31.806 1.00 . A A . 56 GLY N 1 1
16 21226 1 1 56 GLY O O -20.042 5.020 -30.484 1.00 . A A . 56 GLY O 1 1
16 21227 1 1 57 VAL C C -18.483 8.679 -29.696 1.00 . A A . 57 VAL C 1 1
16 21228 1 1 57 VAL CA C -18.789 7.219 -29.404 1.00 . A A . 57 VAL CA 1 1
16 21229 1 1 57 VAL CB C -18.257 6.873 -27.958 1.00 . A A . 57 VAL CB 1 1
16 21230 1 1 57 VAL CG1 C -18.770 5.508 -27.515 1.00 . A A . 57 VAL CG1 1 1
16 21231 1 1 57 VAL CG2 C -16.724 6.888 -27.912 1.00 . A A . 57 VAL CG2 1 1
16 21232 1 1 57 VAL H H -17.304 6.512 -30.798 1.00 . A A . 57 VAL H 1 1
16 21233 1 1 57 VAL HA H -19.880 7.111 -29.424 1.00 . A A . 57 VAL HA 1 1
16 21234 1 1 57 VAL HB H -18.630 7.632 -27.269 1.00 . A A . 57 VAL HB 1 1
16 21235 1 1 57 VAL HG11 H -18.338 4.732 -28.128 1.00 . A A . 57 VAL HG11 1 1
16 21236 1 1 57 VAL HG12 H -18.483 5.347 -26.503 1.00 . A A . 57 VAL HG12 1 1
16 21237 1 1 57 VAL HG13 H -19.842 5.470 -27.614 1.00 . A A . 57 VAL HG13 1 1
16 21238 1 1 57 VAL HG21 H -16.347 7.844 -28.268 1.00 . A A . 57 VAL HG21 1 1
16 21239 1 1 57 VAL HG22 H -16.397 6.737 -26.895 1.00 . A A . 57 VAL HG22 1 1
16 21240 1 1 57 VAL HG23 H -16.330 6.104 -28.546 1.00 . A A . 57 VAL HG23 1 1
16 21241 1 1 57 VAL N N -18.229 6.324 -30.424 1.00 . A A . 57 VAL N 1 1
16 21242 1 1 57 VAL O O -17.427 9.000 -30.234 1.00 . A A . 57 VAL O 1 1
16 21243 1 1 58 ASP C C -18.492 11.537 -28.264 1.00 . A A . 58 ASP C 1 1
16 21244 1 1 58 ASP CA C -19.213 10.992 -29.498 1.00 . A A . 58 ASP CA 1 1
16 21245 1 1 58 ASP CB C -20.538 11.711 -29.736 1.00 . A A . 58 ASP CB 1 1
16 21246 1 1 58 ASP CG C -20.347 13.143 -30.195 1.00 . A A . 58 ASP CG 1 1
16 21247 1 1 58 ASP H H -20.274 9.207 -28.931 1.00 . A A . 58 ASP H 1 1
16 21248 1 1 58 ASP HA H -18.584 11.154 -30.385 1.00 . A A . 58 ASP HA 1 1
16 21249 1 1 58 ASP HB2 H -21.093 11.163 -30.515 1.00 . A A . 58 ASP HB2 1 1
16 21250 1 1 58 ASP HB3 H -21.116 11.697 -28.824 1.00 . A A . 58 ASP HB3 1 1
16 21251 1 1 58 ASP N N -19.413 9.554 -29.337 1.00 . A A . 58 ASP N 1 1
16 21252 1 1 58 ASP O O -19.117 11.890 -27.240 1.00 . A A . 58 ASP O 1 1
16 21253 1 1 58 ASP OD1 O -19.182 13.515 -30.530 1.00 . A A . 58 ASP OD1 1 1
16 21254 1 1 58 ASP OD2 O -21.338 13.883 -30.350 1.00 . A A . 58 ASP OD2 1 1
16 21255 1 1 59 LEU C C -16.555 13.366 -26.826 1.00 . A A . 59 LEU C 1 1
16 21256 1 1 59 LEU CA C -16.359 11.876 -27.183 1.00 . A A . 59 LEU CA 1 1
16 21257 1 1 59 LEU CB C -14.897 11.604 -27.472 1.00 . A A . 59 LEU CB 1 1
16 21258 1 1 59 LEU CD1 C -13.113 10.616 -25.985 1.00 . A A . 59 LEU CD1 1 1
16 21259 1 1 59 LEU CD2 C -13.180 13.068 -26.421 1.00 . A A . 59 LEU CD2 1 1
16 21260 1 1 59 LEU CG C -13.998 11.827 -26.260 1.00 . A A . 59 LEU CG 1 1
16 21261 1 1 59 LEU H H -16.719 11.188 -29.188 1.00 . A A . 59 LEU H 1 1
16 21262 1 1 59 LEU HA H -16.654 11.245 -26.346 1.00 . A A . 59 LEU HA 1 1
16 21263 1 1 59 LEU HB2 H -14.808 10.570 -27.807 1.00 . A A . 59 LEU HB2 1 1
16 21264 1 1 59 LEU HB3 H -14.584 12.262 -28.275 1.00 . A A . 59 LEU HB3 1 1
16 21265 1 1 59 LEU HD11 H -12.463 10.422 -26.827 1.00 . A A . 59 LEU HD11 1 1
16 21266 1 1 59 LEU HD12 H -13.739 9.718 -25.801 1.00 . A A . 59 LEU HD12 1 1
16 21267 1 1 59 LEU HD13 H -12.509 10.812 -25.085 1.00 . A A . 59 LEU HD13 1 1
16 21268 1 1 59 LEU HD21 H -12.630 13.270 -25.488 1.00 . A A . 59 LEU HD21 1 1
16 21269 1 1 59 LEU HD22 H -13.843 13.913 -26.658 1.00 . A A . 59 LEU HD22 1 1
16 21270 1 1 59 LEU HD23 H -12.472 12.954 -27.239 1.00 . A A . 59 LEU HD23 1 1
16 21271 1 1 59 LEU HG H -14.634 11.948 -25.395 1.00 . A A . 59 LEU HG 1 1
16 21272 1 1 59 LEU N N -17.178 11.510 -28.334 1.00 . A A . 59 LEU N 1 1
16 21273 1 1 59 LEU O O -16.362 14.252 -27.660 1.00 . A A . 59 LEU O 1 1
16 21274 1 1 60 PRO C C -15.962 15.951 -25.264 1.00 . A A . 60 PRO C 1 1
16 21275 1 1 60 PRO CA C -17.189 15.063 -25.183 1.00 . A A . 60 PRO CA 1 1
16 21276 1 1 60 PRO CB C -17.643 14.943 -23.715 1.00 . A A . 60 PRO CB 1 1
16 21277 1 1 60 PRO CD C -17.208 12.765 -24.465 1.00 . A A . 60 PRO CD 1 1
16 21278 1 1 60 PRO CG C -18.114 13.548 -23.565 1.00 . A A . 60 PRO CG 1 1
16 21279 1 1 60 PRO HA H -17.994 15.473 -25.787 1.00 . A A . 60 PRO HA 1 1
16 21280 1 1 60 PRO HB2 H -16.794 15.128 -23.046 1.00 . A A . 60 PRO HB2 1 1
16 21281 1 1 60 PRO HB3 H -18.447 15.640 -23.514 1.00 . A A . 60 PRO HB3 1 1
16 21282 1 1 60 PRO HD2 H -16.261 12.521 -23.965 1.00 . A A . 60 PRO HD2 1 1
16 21283 1 1 60 PRO HD3 H -17.714 11.864 -24.802 1.00 . A A . 60 PRO HD3 1 1
16 21284 1 1 60 PRO HG2 H -18.027 13.198 -22.537 1.00 . A A . 60 PRO HG2 1 1
16 21285 1 1 60 PRO HG3 H -19.149 13.440 -23.932 1.00 . A A . 60 PRO HG3 1 1
16 21286 1 1 60 PRO N N -16.942 13.668 -25.580 1.00 . A A . 60 PRO N 1 1
16 21287 1 1 60 PRO O O -14.935 15.652 -24.681 1.00 . A A . 60 PRO O 1 1
16 21288 1 1 61 ILE C C -14.647 18.546 -24.474 1.00 . A A . 61 ILE C 1 1
16 21289 1 1 61 ILE CA C -15.005 18.098 -25.903 1.00 . A A . 61 ILE CA 1 1
16 21290 1 1 61 ILE CB C -15.366 19.302 -26.818 1.00 . A A . 61 ILE CB 1 1
16 21291 1 1 61 ILE CD1 C -14.289 20.945 -28.501 1.00 . A A . 61 ILE CD1 1 1
16 21292 1 1 61 ILE CG1 C -14.067 20.010 -27.280 1.00 . A A . 61 ILE CG1 1 1
16 21293 1 1 61 ILE CG2 C -16.341 20.307 -26.139 1.00 . A A . 61 ILE CG2 1 1
16 21294 1 1 61 ILE H H -16.970 17.329 -26.348 1.00 . A A . 61 ILE H 1 1
16 21295 1 1 61 ILE HA H -14.127 17.589 -26.316 1.00 . A A . 61 ILE HA 1 1
16 21296 1 1 61 ILE HB H -15.861 18.910 -27.704 1.00 . A A . 61 ILE HB 1 1
16 21297 1 1 61 ILE HD11 H -14.724 20.389 -29.327 1.00 . A A . 61 ILE HD11 1 1
16 21298 1 1 61 ILE HD12 H -14.979 21.738 -28.244 1.00 . A A . 61 ILE HD12 1 1
16 21299 1 1 61 ILE HD13 H -13.322 21.359 -28.822 1.00 . A A . 61 ILE HD13 1 1
16 21300 1 1 61 ILE HG12 H -13.669 20.584 -26.449 1.00 . A A . 61 ILE HG12 1 1
16 21301 1 1 61 ILE HG13 H -13.329 19.259 -27.549 1.00 . A A . 61 ILE HG13 1 1
16 21302 1 1 61 ILE HG21 H -17.191 19.769 -25.710 1.00 . A A . 61 ILE HG21 1 1
16 21303 1 1 61 ILE HG22 H -15.829 20.845 -25.334 1.00 . A A . 61 ILE HG22 1 1
16 21304 1 1 61 ILE HG23 H -16.702 21.020 -26.882 1.00 . A A . 61 ILE HG23 1 1
16 21305 1 1 61 ILE N N -16.104 17.127 -25.861 1.00 . A A . 61 ILE N 1 1
16 21306 1 1 61 ILE O O -13.526 18.957 -24.188 1.00 . A A . 61 ILE O 1 1
16 21307 1 1 62 ARG C C -14.278 17.721 -21.560 1.00 . A A . 62 ARG C 1 1
16 21308 1 1 62 ARG CA C -15.334 18.650 -22.133 1.00 . A A . 62 ARG CA 1 1
16 21309 1 1 62 ARG CB C -16.649 18.537 -21.351 1.00 . A A . 62 ARG CB 1 1
16 21310 1 1 62 ARG CD C -16.227 20.452 -19.689 1.00 . A A . 62 ARG CD 1 1
16 21311 1 1 62 ARG CG C -16.556 18.945 -19.872 1.00 . A A . 62 ARG CG 1 1
16 21312 1 1 62 ARG CZ C -14.232 21.865 -19.280 1.00 . A A . 62 ARG CZ 1 1
16 21313 1 1 62 ARG H H -16.473 18.024 -23.849 1.00 . A A . 62 ARG H 1 1
16 21314 1 1 62 ARG HA H -14.954 19.664 -22.047 1.00 . A A . 62 ARG HA 1 1
16 21315 1 1 62 ARG HB2 H -17.386 19.161 -21.840 1.00 . A A . 62 ARG HB2 1 1
16 21316 1 1 62 ARG HB3 H -17.003 17.498 -21.420 1.00 . A A . 62 ARG HB3 1 1
16 21317 1 1 62 ARG HD2 H -16.428 20.972 -20.628 1.00 . A A . 62 ARG HD2 1 1
16 21318 1 1 62 ARG HD3 H -16.850 20.864 -18.904 1.00 . A A . 62 ARG HD3 1 1
16 21319 1 1 62 ARG HE H -14.285 19.861 -19.051 1.00 . A A . 62 ARG HE 1 1
16 21320 1 1 62 ARG HG2 H -17.532 18.755 -19.399 1.00 . A A . 62 ARG HG2 1 1
16 21321 1 1 62 ARG HG3 H -15.804 18.341 -19.383 1.00 . A A . 62 ARG HG3 1 1
16 21322 1 1 62 ARG HH11 H -15.811 22.943 -19.947 1.00 . A A . 62 ARG HH11 1 1
16 21323 1 1 62 ARG HH12 H -14.364 23.858 -19.575 1.00 . A A . 62 ARG HH12 1 1
16 21324 1 1 62 ARG HH21 H -12.488 21.064 -18.661 1.00 . A A . 62 ARG HH21 1 1
16 21325 1 1 62 ARG HH22 H -12.525 22.828 -18.871 1.00 . A A . 62 ARG HH22 1 1
16 21326 1 1 62 ARG N N -15.581 18.384 -23.560 1.00 . A A . 62 ARG N 1 1
16 21327 1 1 62 ARG NE N -14.830 20.675 -19.328 1.00 . A A . 62 ARG NE 1 1
16 21328 1 1 62 ARG NH1 N -14.856 22.975 -19.626 1.00 . A A . 62 ARG NH1 1 1
16 21329 1 1 62 ARG NH2 N -12.978 21.932 -18.900 1.00 . A A . 62 ARG NH2 1 1
16 21330 1 1 62 ARG O O -13.485 18.168 -20.718 1.00 . A A . 62 ARG O 1 1
16 21331 1 1 63 GLN C C -11.831 15.892 -22.118 1.00 . A A . 63 GLN C 1 1
16 21332 1 1 63 GLN CA C -13.185 15.543 -21.566 1.00 . A A . 63 GLN CA 1 1
16 21333 1 1 63 GLN CB C -13.596 14.103 -21.938 1.00 . A A . 63 GLN CB 1 1
16 21334 1 1 63 GLN CD C -15.045 13.903 -19.908 1.00 . A A . 63 GLN CD 1 1
16 21335 1 1 63 GLN CG C -13.969 13.246 -20.723 1.00 . A A . 63 GLN CG 1 1
16 21336 1 1 63 GLN H H -14.827 16.181 -22.781 1.00 . A A . 63 GLN H 1 1
16 21337 1 1 63 GLN HA H -13.116 15.598 -20.476 1.00 . A A . 63 GLN HA 1 1
16 21338 1 1 63 GLN HB2 H -14.425 14.153 -22.623 1.00 . A A . 63 GLN HB2 1 1
16 21339 1 1 63 GLN HB3 H -12.779 13.623 -22.461 1.00 . A A . 63 GLN HB3 1 1
16 21340 1 1 63 GLN HE21 H -16.462 13.270 -21.180 1.00 . A A . 63 GLN HE21 1 1
16 21341 1 1 63 GLN HE22 H -17.013 14.323 -19.877 1.00 . A A . 63 GLN HE22 1 1
16 21342 1 1 63 GLN HG2 H -14.325 12.269 -21.060 1.00 . A A . 63 GLN HG2 1 1
16 21343 1 1 63 GLN HG3 H -13.089 13.095 -20.110 1.00 . A A . 63 GLN HG3 1 1
16 21344 1 1 63 GLN N N -14.205 16.480 -22.037 1.00 . A A . 63 GLN N 1 1
16 21345 1 1 63 GLN NE2 N -16.260 13.822 -20.361 1.00 . A A . 63 GLN NE2 1 1
16 21346 1 1 63 GLN O O -10.837 15.824 -21.409 1.00 . A A . 63 GLN O 1 1
16 21347 1 1 63 GLN OE1 O -14.774 14.493 -18.891 1.00 . A A . 63 GLN OE1 1 1
16 21348 1 1 64 LEU C C -9.958 17.961 -23.277 1.00 . A A . 64 LEU C 1 1
16 21349 1 1 64 LEU CA C -10.537 16.750 -23.986 1.00 . A A . 64 LEU CA 1 1
16 21350 1 1 64 LEU CB C -10.745 17.047 -25.474 1.00 . A A . 64 LEU CB 1 1
16 21351 1 1 64 LEU CD1 C -11.158 16.102 -27.751 1.00 . A A . 64 LEU CD1 1 1
16 21352 1 1 64 LEU CD2 C -9.082 15.514 -26.532 1.00 . A A . 64 LEU CD2 1 1
16 21353 1 1 64 LEU CG C -10.548 15.839 -26.395 1.00 . A A . 64 LEU CG 1 1
16 21354 1 1 64 LEU H H -12.653 16.358 -23.919 1.00 . A A . 64 LEU H 1 1
16 21355 1 1 64 LEU HA H -9.802 15.941 -23.895 1.00 . A A . 64 LEU HA 1 1
16 21356 1 1 64 LEU HB2 H -11.752 17.425 -25.602 1.00 . A A . 64 LEU HB2 1 1
16 21357 1 1 64 LEU HB3 H -10.073 17.836 -25.761 1.00 . A A . 64 LEU HB3 1 1
16 21358 1 1 64 LEU HD11 H -11.036 15.220 -28.362 1.00 . A A . 64 LEU HD11 1 1
16 21359 1 1 64 LEU HD12 H -10.691 16.962 -28.219 1.00 . A A . 64 LEU HD12 1 1
16 21360 1 1 64 LEU HD13 H -12.208 16.279 -27.634 1.00 . A A . 64 LEU HD13 1 1
16 21361 1 1 64 LEU HD21 H -8.971 14.607 -27.162 1.00 . A A . 64 LEU HD21 1 1
16 21362 1 1 64 LEU HD22 H -8.657 15.292 -25.553 1.00 . A A . 64 LEU HD22 1 1
16 21363 1 1 64 LEU HD23 H -8.542 16.344 -26.991 1.00 . A A . 64 LEU HD23 1 1
16 21364 1 1 64 LEU HG H -11.046 14.981 -25.947 1.00 . A A . 64 LEU HG 1 1
16 21365 1 1 64 LEU N N -11.796 16.305 -23.377 1.00 . A A . 64 LEU N 1 1
16 21366 1 1 64 LEU O O -8.762 18.043 -23.044 1.00 . A A . 64 LEU O 1 1
16 21367 1 1 65 PHE C C -9.977 19.714 -20.730 1.00 . A A . 65 PHE C 1 1
16 21368 1 1 65 PHE CA C -10.326 20.066 -22.184 1.00 . A A . 65 PHE CA 1 1
16 21369 1 1 65 PHE CB C -11.359 21.172 -22.169 1.00 . A A . 65 PHE CB 1 1
16 21370 1 1 65 PHE CD1 C -10.734 21.807 -24.594 1.00 . A A . 65 PHE CD1 1 1
16 21371 1 1 65 PHE CD2 C -12.972 22.271 -23.777 1.00 . A A . 65 PHE CD2 1 1
16 21372 1 1 65 PHE CE1 C -11.060 22.370 -25.849 1.00 . A A . 65 PHE CE1 1 1
16 21373 1 1 65 PHE CE2 C -13.316 22.849 -25.041 1.00 . A A . 65 PHE CE2 1 1
16 21374 1 1 65 PHE CG C -11.685 21.750 -23.542 1.00 . A A . 65 PHE CG 1 1
16 21375 1 1 65 PHE CZ C -12.346 22.894 -26.069 1.00 . A A . 65 PHE CZ 1 1
16 21376 1 1 65 PHE H H -11.802 18.814 -23.138 1.00 . A A . 65 PHE H 1 1
16 21377 1 1 65 PHE HA H -9.431 20.437 -22.688 1.00 . A A . 65 PHE HA 1 1
16 21378 1 1 65 PHE HB2 H -12.281 20.788 -21.706 1.00 . A A . 65 PHE HB2 1 1
16 21379 1 1 65 PHE HB3 H -10.979 21.983 -21.572 1.00 . A A . 65 PHE HB3 1 1
16 21380 1 1 65 PHE HD1 H -9.753 21.398 -24.443 1.00 . A A . 65 PHE HD1 1 1
16 21381 1 1 65 PHE HD2 H -13.704 22.252 -22.980 1.00 . A A . 65 PHE HD2 1 1
16 21382 1 1 65 PHE HE1 H -10.331 22.387 -26.644 1.00 . A A . 65 PHE HE1 1 1
16 21383 1 1 65 PHE HE2 H -14.300 23.276 -25.195 1.00 . A A . 65 PHE HE2 1 1
16 21384 1 1 65 PHE HZ H -12.611 23.314 -27.027 1.00 . A A . 65 PHE HZ 1 1
16 21385 1 1 65 PHE N N -10.815 18.889 -22.895 1.00 . A A . 65 PHE N 1 1
16 21386 1 1 65 PHE O O -9.270 20.443 -20.065 1.00 . A A . 65 PHE O 1 1
16 21387 1 1 66 SER C C -8.874 17.617 -18.818 1.00 . A A . 66 SER C 1 1
16 21388 1 1 66 SER CA C -10.280 18.191 -18.870 1.00 . A A . 66 SER CA 1 1
16 21389 1 1 66 SER CB C -11.311 17.147 -18.445 1.00 . A A . 66 SER CB 1 1
16 21390 1 1 66 SER H H -11.153 18.058 -20.805 1.00 . A A . 66 SER H 1 1
16 21391 1 1 66 SER HA H -10.355 19.045 -18.200 1.00 . A A . 66 SER HA 1 1
16 21392 1 1 66 SER HB2 H -12.306 17.516 -18.647 1.00 . A A . 66 SER HB2 1 1
16 21393 1 1 66 SER HB3 H -11.158 16.228 -19.021 1.00 . A A . 66 SER HB3 1 1
16 21394 1 1 66 SER HG H -11.653 16.029 -16.906 1.00 . A A . 66 SER HG 1 1
16 21395 1 1 66 SER N N -10.536 18.620 -20.235 1.00 . A A . 66 SER N 1 1
16 21396 1 1 66 SER O O -8.183 17.776 -17.822 1.00 . A A . 66 SER O 1 1
16 21397 1 1 66 SER OG O -11.188 16.854 -17.075 1.00 . A A . 66 SER OG 1 1
16 21398 1 1 67 SER C C -6.791 16.267 -21.492 1.00 . A A . 67 SER C 1 1
16 21399 1 1 67 SER CA C -7.135 16.398 -20.001 1.00 . A A . 67 SER CA 1 1
16 21400 1 1 67 SER CB C -7.089 15.031 -19.334 1.00 . A A . 67 SER CB 1 1
16 21401 1 1 67 SER H H -9.094 16.872 -20.675 1.00 . A A . 67 SER H 1 1
16 21402 1 1 67 SER HA H -6.434 17.057 -19.496 1.00 . A A . 67 SER HA 1 1
16 21403 1 1 67 SER HB2 H -7.524 15.101 -18.328 1.00 . A A . 67 SER HB2 1 1
16 21404 1 1 67 SER HB3 H -7.657 14.318 -19.931 1.00 . A A . 67 SER HB3 1 1
16 21405 1 1 67 SER HG H -5.670 14.068 -18.449 1.00 . A A . 67 SER HG 1 1
16 21406 1 1 67 SER N N -8.468 16.969 -19.892 1.00 . A A . 67 SER N 1 1
16 21407 1 1 67 SER O O -7.384 15.458 -22.196 1.00 . A A . 67 SER O 1 1
16 21408 1 1 67 SER OG O -5.753 14.603 -19.234 1.00 . A A . 67 SER OG 1 1
16 21409 1 1 68 PRO C C -4.661 15.992 -23.969 1.00 . A A . 68 PRO C 1 1
16 21410 1 1 68 PRO CA C -5.586 17.066 -23.432 1.00 . A A . 68 PRO CA 1 1
16 21411 1 1 68 PRO CB C -4.946 18.434 -23.637 1.00 . A A . 68 PRO CB 1 1
16 21412 1 1 68 PRO CD C -5.039 18.104 -21.307 1.00 . A A . 68 PRO CD 1 1
16 21413 1 1 68 PRO CG C -4.140 18.623 -22.400 1.00 . A A . 68 PRO CG 1 1
16 21414 1 1 68 PRO HA H -6.530 17.029 -23.967 1.00 . A A . 68 PRO HA 1 1
16 21415 1 1 68 PRO HB2 H -4.322 18.452 -24.534 1.00 . A A . 68 PRO HB2 1 1
16 21416 1 1 68 PRO HB3 H -5.713 19.190 -23.727 1.00 . A A . 68 PRO HB3 1 1
16 21417 1 1 68 PRO HD2 H -4.449 17.677 -20.499 1.00 . A A . 68 PRO HD2 1 1
16 21418 1 1 68 PRO HD3 H -5.691 18.905 -20.936 1.00 . A A . 68 PRO HD3 1 1
16 21419 1 1 68 PRO HG2 H -3.220 18.041 -22.441 1.00 . A A . 68 PRO HG2 1 1
16 21420 1 1 68 PRO HG3 H -3.903 19.670 -22.245 1.00 . A A . 68 PRO HG3 1 1
16 21421 1 1 68 PRO N N -5.849 17.074 -21.983 1.00 . A A . 68 PRO N 1 1
16 21422 1 1 68 PRO O O -4.386 15.992 -25.154 1.00 . A A . 68 PRO O 1 1
16 21423 1 1 69 THR C C -3.997 12.825 -23.972 1.00 . A A . 69 THR C 1 1
16 21424 1 1 69 THR CA C -3.226 14.093 -23.595 1.00 . A A . 69 THR CA 1 1
16 21425 1 1 69 THR CB C -2.166 13.750 -22.522 1.00 . A A . 69 THR CB 1 1
16 21426 1 1 69 THR CG2 C -1.349 14.962 -22.145 1.00 . A A . 69 THR CG2 1 1
16 21427 1 1 69 THR H H -4.408 15.129 -22.146 1.00 . A A . 69 THR H 1 1
16 21428 1 1 69 THR HA H -2.720 14.467 -24.483 1.00 . A A . 69 THR HA 1 1
16 21429 1 1 69 THR HB H -1.505 12.972 -22.882 1.00 . A A . 69 THR HB 1 1
16 21430 1 1 69 THR HG1 H -2.170 13.238 -20.647 1.00 . A A . 69 THR HG1 1 1
16 21431 1 1 69 THR HG21 H -1.989 15.701 -21.642 1.00 . A A . 69 THR HG21 1 1
16 21432 1 1 69 THR HG22 H -0.870 15.407 -23.020 1.00 . A A . 69 THR HG22 1 1
16 21433 1 1 69 THR HG23 H -0.548 14.655 -21.477 1.00 . A A . 69 THR HG23 1 1
16 21434 1 1 69 THR N N -4.158 15.116 -23.125 1.00 . A A . 69 THR N 1 1
16 21435 1 1 69 THR O O -5.107 12.602 -23.476 1.00 . A A . 69 THR O 1 1
16 21436 1 1 69 THR OG1 O -2.825 13.286 -21.354 1.00 . A A . 69 THR OG1 1 1
16 21437 1 1 70 PRO C C -4.510 9.837 -24.145 1.00 . A A . 70 PRO C 1 1
16 21438 1 1 70 PRO CA C -4.277 10.847 -25.274 1.00 . A A . 70 PRO CA 1 1
16 21439 1 1 70 PRO CB C -3.491 10.258 -26.447 1.00 . A A . 70 PRO CB 1 1
16 21440 1 1 70 PRO CD C -2.171 11.976 -25.594 1.00 . A A . 70 PRO CD 1 1
16 21441 1 1 70 PRO CG C -2.125 10.573 -26.189 1.00 . A A . 70 PRO CG 1 1
16 21442 1 1 70 PRO HA H -5.235 11.227 -25.639 1.00 . A A . 70 PRO HA 1 1
16 21443 1 1 70 PRO HB2 H -3.654 9.193 -26.545 1.00 . A A . 70 PRO HB2 1 1
16 21444 1 1 70 PRO HB3 H -3.768 10.754 -27.365 1.00 . A A . 70 PRO HB3 1 1
16 21445 1 1 70 PRO HD2 H -1.332 12.145 -24.942 1.00 . A A . 70 PRO HD2 1 1
16 21446 1 1 70 PRO HD3 H -2.200 12.731 -26.397 1.00 . A A . 70 PRO HD3 1 1
16 21447 1 1 70 PRO HG2 H -1.712 9.864 -25.469 1.00 . A A . 70 PRO HG2 1 1
16 21448 1 1 70 PRO HG3 H -1.553 10.580 -27.115 1.00 . A A . 70 PRO HG3 1 1
16 21449 1 1 70 PRO N N -3.441 11.976 -24.862 1.00 . A A . 70 PRO N 1 1
16 21450 1 1 70 PRO O O -5.605 9.243 -24.071 1.00 . A A . 70 PRO O 1 1
16 21451 1 1 71 ALA C C -4.600 9.440 -21.080 1.00 . A A . 71 ALA C 1 1
16 21452 1 1 71 ALA CA C -3.732 8.758 -22.136 1.00 . A A . 71 ALA CA 1 1
16 21453 1 1 71 ALA CB C -2.382 8.365 -21.528 1.00 . A A . 71 ALA CB 1 1
16 21454 1 1 71 ALA H H -2.664 10.149 -23.341 1.00 . A A . 71 ALA H 1 1
16 21455 1 1 71 ALA HA H -4.230 7.862 -22.490 1.00 . A A . 71 ALA HA 1 1
16 21456 1 1 71 ALA HB1 H -1.862 9.260 -21.176 1.00 . A A . 71 ALA HB1 1 1
16 21457 1 1 71 ALA HB2 H -2.534 7.690 -20.700 1.00 . A A . 71 ALA HB2 1 1
16 21458 1 1 71 ALA HB3 H -1.773 7.870 -22.275 1.00 . A A . 71 ALA HB3 1 1
16 21459 1 1 71 ALA N N -3.545 9.664 -23.252 1.00 . A A . 71 ALA N 1 1
16 21460 1 1 71 ALA O O -5.349 8.810 -20.352 1.00 . A A . 71 ALA O 1 1
16 21461 1 1 72 GLY C C -6.702 11.583 -20.268 1.00 . A A . 72 GLY C 1 1
16 21462 1 1 72 GLY CA C -5.223 11.505 -20.002 1.00 . A A . 72 GLY CA 1 1
16 21463 1 1 72 GLY H H -3.848 11.272 -21.604 1.00 . A A . 72 GLY H 1 1
16 21464 1 1 72 GLY HA2 H -5.082 11.038 -19.036 1.00 . A A . 72 GLY HA2 1 1
16 21465 1 1 72 GLY HA3 H -4.828 12.502 -19.942 1.00 . A A . 72 GLY HA3 1 1
16 21466 1 1 72 GLY N N -4.489 10.764 -20.995 1.00 . A A . 72 GLY N 1 1
16 21467 1 1 72 GLY O O -7.510 11.403 -19.332 1.00 . A A . 72 GLY O 1 1
16 21468 1 1 73 VAL C C -9.127 10.488 -21.663 1.00 . A A . 73 VAL C 1 1
16 21469 1 1 73 VAL CA C -8.482 11.859 -21.863 1.00 . A A . 73 VAL CA 1 1
16 21470 1 1 73 VAL CB C -8.667 12.415 -23.304 1.00 . A A . 73 VAL CB 1 1
16 21471 1 1 73 VAL CG1 C -8.239 11.408 -24.376 1.00 . A A . 73 VAL CG1 1 1
16 21472 1 1 73 VAL CG2 C -10.128 12.870 -23.534 1.00 . A A . 73 VAL CG2 1 1
16 21473 1 1 73 VAL H H -6.383 11.913 -22.257 1.00 . A A . 73 VAL H 1 1
16 21474 1 1 73 VAL HA H -8.954 12.543 -21.163 1.00 . A A . 73 VAL HA 1 1
16 21475 1 1 73 VAL HB H -8.013 13.289 -23.415 1.00 . A A . 73 VAL HB 1 1
16 21476 1 1 73 VAL HG11 H -8.888 10.533 -24.339 1.00 . A A . 73 VAL HG11 1 1
16 21477 1 1 73 VAL HG12 H -8.340 11.887 -25.356 1.00 . A A . 73 VAL HG12 1 1
16 21478 1 1 73 VAL HG13 H -7.192 11.126 -24.232 1.00 . A A . 73 VAL HG13 1 1
16 21479 1 1 73 VAL HG21 H -10.205 13.304 -24.507 1.00 . A A . 73 VAL HG21 1 1
16 21480 1 1 73 VAL HG22 H -10.771 11.995 -23.449 1.00 . A A . 73 VAL HG22 1 1
16 21481 1 1 73 VAL HG23 H -10.334 13.612 -22.799 1.00 . A A . 73 VAL HG23 1 1
16 21482 1 1 73 VAL N N -7.081 11.776 -21.522 1.00 . A A . 73 VAL N 1 1
16 21483 1 1 73 VAL O O -10.302 10.408 -21.244 1.00 . A A . 73 VAL O 1 1
16 21484 1 1 74 ALA C C -9.236 7.889 -20.147 1.00 . A A . 74 ALA C 1 1
16 21485 1 1 74 ALA CA C -8.868 8.081 -21.628 1.00 . A A . 74 ALA CA 1 1
16 21486 1 1 74 ALA CB C -7.796 7.047 -22.075 1.00 . A A . 74 ALA CB 1 1
16 21487 1 1 74 ALA H H -7.402 9.549 -22.205 1.00 . A A . 74 ALA H 1 1
16 21488 1 1 74 ALA HA H -9.767 7.936 -22.231 1.00 . A A . 74 ALA HA 1 1
16 21489 1 1 74 ALA HB1 H -8.196 6.037 -21.942 1.00 . A A . 74 ALA HB1 1 1
16 21490 1 1 74 ALA HB2 H -7.517 7.213 -23.129 1.00 . A A . 74 ALA HB2 1 1
16 21491 1 1 74 ALA HB3 H -6.919 7.156 -21.470 1.00 . A A . 74 ALA HB3 1 1
16 21492 1 1 74 ALA N N -8.372 9.424 -21.859 1.00 . A A . 74 ALA N 1 1
16 21493 1 1 74 ALA O O -10.272 7.328 -19.817 1.00 . A A . 74 ALA O 1 1
16 21494 1 1 75 ARG C C -9.883 9.230 -17.452 1.00 . A A . 75 ARG C 1 1
16 21495 1 1 75 ARG CA C -8.732 8.328 -17.833 1.00 . A A . 75 ARG CA 1 1
16 21496 1 1 75 ARG CB C -7.526 8.658 -16.954 1.00 . A A . 75 ARG CB 1 1
16 21497 1 1 75 ARG CD C -5.218 8.003 -16.163 1.00 . A A . 75 ARG CD 1 1
16 21498 1 1 75 ARG CG C -6.351 7.708 -17.151 1.00 . A A . 75 ARG CG 1 1
16 21499 1 1 75 ARG CZ C -5.869 8.440 -13.786 1.00 . A A . 75 ARG CZ 1 1
16 21500 1 1 75 ARG H H -7.574 8.907 -19.539 1.00 . A A . 75 ARG H 1 1
16 21501 1 1 75 ARG HA H -9.026 7.299 -17.636 1.00 . A A . 75 ARG HA 1 1
16 21502 1 1 75 ARG HB2 H -7.199 9.684 -17.169 1.00 . A A . 75 ARG HB2 1 1
16 21503 1 1 75 ARG HB3 H -7.839 8.623 -15.905 1.00 . A A . 75 ARG HB3 1 1
16 21504 1 1 75 ARG HD2 H -4.338 7.427 -16.459 1.00 . A A . 75 ARG HD2 1 1
16 21505 1 1 75 ARG HD3 H -4.954 9.058 -16.221 1.00 . A A . 75 ARG HD3 1 1
16 21506 1 1 75 ARG HE H -5.611 6.627 -14.592 1.00 . A A . 75 ARG HE 1 1
16 21507 1 1 75 ARG HG2 H -6.680 6.698 -17.016 1.00 . A A . 75 ARG HG2 1 1
16 21508 1 1 75 ARG HG3 H -5.959 7.837 -18.167 1.00 . A A . 75 ARG HG3 1 1
16 21509 1 1 75 ARG HH11 H -5.635 10.185 -14.814 1.00 . A A . 75 ARG HH11 1 1
16 21510 1 1 75 ARG HH12 H -6.098 10.342 -13.146 1.00 . A A . 75 ARG HH12 1 1
16 21511 1 1 75 ARG HH21 H -6.183 6.948 -12.490 1.00 . A A . 75 ARG HH21 1 1
16 21512 1 1 75 ARG HH22 H -6.352 8.568 -11.849 1.00 . A A . 75 ARG HH22 1 1
16 21513 1 1 75 ARG N N -8.430 8.422 -19.246 1.00 . A A . 75 ARG N 1 1
16 21514 1 1 75 ARG NE N -5.584 7.614 -14.781 1.00 . A A . 75 ARG NE 1 1
16 21515 1 1 75 ARG NH1 N -5.857 9.760 -13.925 1.00 . A A . 75 ARG NH1 1 1
16 21516 1 1 75 ARG NH2 N -6.165 7.948 -12.622 1.00 . A A . 75 ARG NH2 1 1
16 21517 1 1 75 ARG O O -10.686 8.883 -16.594 1.00 . A A . 75 ARG O 1 1
16 21518 1 1 76 ALA C C -12.406 10.825 -18.094 1.00 . A A . 76 ALA C 1 1
16 21519 1 1 76 ALA CA C -11.011 11.356 -17.778 1.00 . A A . 76 ALA CA 1 1
16 21520 1 1 76 ALA CB C -10.752 12.698 -18.511 1.00 . A A . 76 ALA CB 1 1
16 21521 1 1 76 ALA H H -9.272 10.648 -18.798 1.00 . A A . 76 ALA H 1 1
16 21522 1 1 76 ALA HA H -10.957 11.557 -16.702 1.00 . A A . 76 ALA HA 1 1
16 21523 1 1 76 ALA HB1 H -9.768 13.101 -18.212 1.00 . A A . 76 ALA HB1 1 1
16 21524 1 1 76 ALA HB2 H -10.750 12.536 -19.582 1.00 . A A . 76 ALA HB2 1 1
16 21525 1 1 76 ALA HB3 H -11.522 13.417 -18.238 1.00 . A A . 76 ALA HB3 1 1
16 21526 1 1 76 ALA N N -9.957 10.399 -18.089 1.00 . A A . 76 ALA N 1 1
16 21527 1 1 76 ALA O O -13.358 11.050 -17.351 1.00 . A A . 76 ALA O 1 1
16 21528 1 1 77 LEU C C -14.192 8.420 -18.822 1.00 . A A . 77 LEU C 1 1
16 21529 1 1 77 LEU CA C -13.845 9.651 -19.669 1.00 . A A . 77 LEU CA 1 1
16 21530 1 1 77 LEU CB C -13.848 9.338 -21.172 1.00 . A A . 77 LEU CB 1 1
16 21531 1 1 77 LEU CD1 C -13.607 6.878 -21.767 1.00 . A A . 77 LEU CD1 1 1
16 21532 1 1 77 LEU CD2 C -12.480 8.582 -23.124 1.00 . A A . 77 LEU CD2 1 1
16 21533 1 1 77 LEU CG C -12.933 8.237 -21.733 1.00 . A A . 77 LEU CG 1 1
16 21534 1 1 77 LEU H H -11.764 10.048 -19.862 1.00 . A A . 77 LEU H 1 1
16 21535 1 1 77 LEU HA H -14.592 10.414 -19.468 1.00 . A A . 77 LEU HA 1 1
16 21536 1 1 77 LEU HB2 H -14.884 9.098 -21.457 1.00 . A A . 77 LEU HB2 1 1
16 21537 1 1 77 LEU HB3 H -13.607 10.256 -21.674 1.00 . A A . 77 LEU HB3 1 1
16 21538 1 1 77 LEU HD11 H -14.509 6.965 -22.377 1.00 . A A . 77 LEU HD11 1 1
16 21539 1 1 77 LEU HD12 H -13.852 6.581 -20.760 1.00 . A A . 77 LEU HD12 1 1
16 21540 1 1 77 LEU HD13 H -12.878 6.174 -22.189 1.00 . A A . 77 LEU HD13 1 1
16 21541 1 1 77 LEU HD21 H -11.955 9.525 -23.110 1.00 . A A . 77 LEU HD21 1 1
16 21542 1 1 77 LEU HD22 H -13.327 8.646 -23.779 1.00 . A A . 77 LEU HD22 1 1
16 21543 1 1 77 LEU HD23 H -11.789 7.818 -23.471 1.00 . A A . 77 LEU HD23 1 1
16 21544 1 1 77 LEU HG H -12.068 8.183 -21.105 1.00 . A A . 77 LEU HG 1 1
16 21545 1 1 77 LEU N N -12.544 10.171 -19.244 1.00 . A A . 77 LEU N 1 1
16 21546 1 1 77 LEU O O -15.363 8.241 -18.469 1.00 . A A . 77 LEU O 1 1
16 21547 1 1 78 ALA C C -13.948 6.951 -16.188 1.00 . A A . 78 ALA C 1 1
16 21548 1 1 78 ALA CA C -13.443 6.503 -17.561 1.00 . A A . 78 ALA CA 1 1
16 21549 1 1 78 ALA CB C -12.170 5.662 -17.423 1.00 . A A . 78 ALA CB 1 1
16 21550 1 1 78 ALA H H -12.239 7.842 -18.730 1.00 . A A . 78 ALA H 1 1
16 21551 1 1 78 ALA HA H -14.218 5.887 -18.029 1.00 . A A . 78 ALA HA 1 1
16 21552 1 1 78 ALA HB1 H -11.354 6.284 -17.073 1.00 . A A . 78 ALA HB1 1 1
16 21553 1 1 78 ALA HB2 H -12.342 4.845 -16.724 1.00 . A A . 78 ALA HB2 1 1
16 21554 1 1 78 ALA HB3 H -11.901 5.238 -18.391 1.00 . A A . 78 ALA HB3 1 1
16 21555 1 1 78 ALA N N -13.200 7.648 -18.415 1.00 . A A . 78 ALA N 1 1
16 21556 1 1 78 ALA O O -14.795 6.299 -15.588 1.00 . A A . 78 ALA O 1 1
16 21557 1 1 79 ALA C C -15.396 8.982 -14.425 1.00 . A A . 79 ALA C 1 1
16 21558 1 1 79 ALA CA C -13.896 8.620 -14.425 1.00 . A A . 79 ALA CA 1 1
16 21559 1 1 79 ALA CB C -13.041 9.861 -14.061 1.00 . A A . 79 ALA CB 1 1
16 21560 1 1 79 ALA H H -12.759 8.594 -16.230 1.00 . A A . 79 ALA H 1 1
16 21561 1 1 79 ALA HA H -13.733 7.876 -13.643 1.00 . A A . 79 ALA HA 1 1
16 21562 1 1 79 ALA HB1 H -13.216 10.667 -14.812 1.00 . A A . 79 ALA HB1 1 1
16 21563 1 1 79 ALA HB2 H -13.303 10.219 -13.064 1.00 . A A . 79 ALA HB2 1 1
16 21564 1 1 79 ALA HB3 H -11.997 9.576 -14.031 1.00 . A A . 79 ALA HB3 1 1
16 21565 1 1 79 ALA N N -13.463 8.086 -15.712 1.00 . A A . 79 ALA N 1 1
16 21566 1 1 79 ALA O O -16.052 8.986 -13.368 1.00 . A A . 79 ALA O 1 1
16 21567 1 1 80 LYS C C -18.261 8.470 -15.321 1.00 . A A . 80 LYS C 1 1
16 21568 1 1 80 LYS CA C -17.364 9.659 -15.683 1.00 . A A . 80 LYS CA 1 1
16 21569 1 1 80 LYS CB C -17.694 10.142 -17.112 1.00 . A A . 80 LYS CB 1 1
16 21570 1 1 80 LYS CD C -19.359 11.287 -18.628 1.00 . A A . 80 LYS CD 1 1
16 21571 1 1 80 LYS CE C -20.748 11.908 -18.665 1.00 . A A . 80 LYS CE 1 1
16 21572 1 1 80 LYS CG C -19.037 10.842 -17.195 1.00 . A A . 80 LYS CG 1 1
16 21573 1 1 80 LYS H H -15.378 9.260 -16.433 1.00 . A A . 80 LYS H 1 1
16 21574 1 1 80 LYS HA H -17.559 10.481 -14.980 1.00 . A A . 80 LYS HA 1 1
16 21575 1 1 80 LYS HB2 H -16.921 10.852 -17.405 1.00 . A A . 80 LYS HB2 1 1
16 21576 1 1 80 LYS HB3 H -17.662 9.295 -17.797 1.00 . A A . 80 LYS HB3 1 1
16 21577 1 1 80 LYS HD2 H -18.613 11.985 -18.970 1.00 . A A . 80 LYS HD2 1 1
16 21578 1 1 80 LYS HD3 H -19.364 10.414 -19.261 1.00 . A A . 80 LYS HD3 1 1
16 21579 1 1 80 LYS HE2 H -20.984 12.163 -19.691 1.00 . A A . 80 LYS HE2 1 1
16 21580 1 1 80 LYS HE3 H -21.466 11.183 -18.353 1.00 . A A . 80 LYS HE3 1 1
16 21581 1 1 80 LYS HG2 H -19.811 10.166 -16.853 1.00 . A A . 80 LYS HG2 1 1
16 21582 1 1 80 LYS HG3 H -19.011 11.687 -16.547 1.00 . A A . 80 LYS HG3 1 1
16 21583 1 1 80 LYS HZ1 H -20.604 12.881 -16.832 1.00 . A A . 80 LYS HZ1 1 1
16 21584 1 1 80 LYS HZ2 H -21.722 13.542 -17.844 1.00 . A A . 80 LYS HZ2 1 1
16 21585 1 1 80 LYS HZ3 H -20.136 13.804 -18.106 1.00 . A A . 80 LYS HZ3 1 1
16 21586 1 1 80 LYS N N -15.944 9.279 -15.590 1.00 . A A . 80 LYS N 1 1
16 21587 1 1 80 LYS NZ N -20.798 13.135 -17.789 1.00 . A A . 80 LYS NZ 1 1
16 21588 1 1 80 LYS O O -19.369 8.659 -14.835 1.00 . A A . 80 LYS O 1 1
16 21589 1 1 81 SER C C -18.857 5.875 -13.806 1.00 . A A . 81 SER C 1 1
16 21590 1 1 81 SER CA C -18.588 6.065 -15.296 1.00 . A A . 81 SER CA 1 1
16 21591 1 1 81 SER CB C -17.863 4.824 -15.837 1.00 . A A . 81 SER CB 1 1
16 21592 1 1 81 SER H H -16.863 7.148 -15.934 1.00 . A A . 81 SER H 1 1
16 21593 1 1 81 SER HA H -19.548 6.151 -15.815 1.00 . A A . 81 SER HA 1 1
16 21594 1 1 81 SER HB2 H -16.943 4.638 -15.257 1.00 . A A . 81 SER HB2 1 1
16 21595 1 1 81 SER HB3 H -18.524 3.958 -15.747 1.00 . A A . 81 SER HB3 1 1
16 21596 1 1 81 SER HG H -17.574 4.112 -17.612 1.00 . A A . 81 SER HG 1 1
16 21597 1 1 81 SER N N -17.782 7.261 -15.565 1.00 . A A . 81 SER N 1 1
16 21598 1 1 81 SER O O -19.910 5.382 -13.433 1.00 . A A . 81 SER O 1 1
16 21599 1 1 81 SER OG O -17.523 4.981 -17.202 1.00 . A A . 81 SER OG 1 1
16 21600 1 1 82 ALA C C -19.259 7.112 -11.035 1.00 . A A . 82 ALA C 1 1
16 21601 1 1 82 ALA CA C -18.112 6.214 -11.530 1.00 . A A . 82 ALA CA 1 1
16 21602 1 1 82 ALA CB C -16.806 6.606 -10.840 1.00 . A A . 82 ALA CB 1 1
16 21603 1 1 82 ALA H H -17.095 6.746 -13.328 1.00 . A A . 82 ALA H 1 1
16 21604 1 1 82 ALA HA H -18.352 5.181 -11.276 1.00 . A A . 82 ALA HA 1 1
16 21605 1 1 82 ALA HB1 H -16.913 6.407 -9.771 1.00 . A A . 82 ALA HB1 1 1
16 21606 1 1 82 ALA HB2 H -15.952 6.032 -11.285 1.00 . A A . 82 ALA HB2 1 1
16 21607 1 1 82 ALA HB3 H -16.625 7.667 -10.961 1.00 . A A . 82 ALA HB3 1 1
16 21608 1 1 82 ALA N N -17.937 6.315 -12.965 1.00 . A A . 82 ALA N 1 1
16 21609 1 1 82 ALA O O -19.776 6.929 -9.946 1.00 . A A . 82 ALA O 1 1
16 21610 1 1 83 SER C C -21.934 8.750 -12.279 1.00 . A A . 83 SER C 1 1
16 21611 1 1 83 SER CA C -20.660 9.053 -11.495 1.00 . A A . 83 SER CA 1 1
16 21612 1 1 83 SER CB C -20.183 10.481 -11.814 1.00 . A A . 83 SER CB 1 1
16 21613 1 1 83 SER H H -19.177 8.178 -12.749 1.00 . A A . 83 SER H 1 1
16 21614 1 1 83 SER HA H -20.874 8.970 -10.426 1.00 . A A . 83 SER HA 1 1
16 21615 1 1 83 SER HB2 H -19.090 10.510 -11.703 1.00 . A A . 83 SER HB2 1 1
16 21616 1 1 83 SER HB3 H -20.439 10.721 -12.849 1.00 . A A . 83 SER HB3 1 1
16 21617 1 1 83 SER HG H -21.705 11.489 -11.159 1.00 . A A . 83 SER HG 1 1
16 21618 1 1 83 SER N N -19.623 8.094 -11.844 1.00 . A A . 83 SER N 1 1
16 21619 1 1 83 SER O O -22.798 9.640 -12.416 1.00 . A A . 83 SER O 1 1
16 21620 1 1 83 SER OG O -20.769 11.444 -10.955 1.00 . A A . 83 SER OG 1 1
16 21621 1 1 84 TRP C C -23.641 5.802 -13.395 1.00 . A A . 84 TRP C 1 1
16 21622 1 1 84 TRP CA C -23.141 7.197 -13.705 1.00 . A A . 84 TRP CA 1 1
16 21623 1 1 84 TRP CB C -22.718 7.252 -15.165 1.00 . A A . 84 TRP CB 1 1
16 21624 1 1 84 TRP CD1 C -22.963 9.692 -15.822 1.00 . A A . 84 TRP CD1 1 1
16 21625 1 1 84 TRP CD2 C -24.478 8.357 -16.762 1.00 . A A . 84 TRP CD2 1 1
16 21626 1 1 84 TRP CE2 C -24.737 9.705 -17.169 1.00 . A A . 84 TRP CE2 1 1
16 21627 1 1 84 TRP CE3 C -25.333 7.321 -17.230 1.00 . A A . 84 TRP CE3 1 1
16 21628 1 1 84 TRP CG C -23.333 8.393 -15.894 1.00 . A A . 84 TRP CG 1 1
16 21629 1 1 84 TRP CH2 C -26.634 9.027 -18.487 1.00 . A A . 84 TRP CH2 1 1
16 21630 1 1 84 TRP CZ2 C -25.820 10.041 -18.028 1.00 . A A . 84 TRP CZ2 1 1
16 21631 1 1 84 TRP CZ3 C -26.414 7.675 -18.103 1.00 . A A . 84 TRP CZ3 1 1
16 21632 1 1 84 TRP H H -21.299 6.876 -12.724 1.00 . A A . 84 TRP H 1 1
16 21633 1 1 84 TRP HA H -23.976 7.872 -13.554 1.00 . A A . 84 TRP HA 1 1
16 21634 1 1 84 TRP HB2 H -21.637 7.323 -15.220 1.00 . A A . 84 TRP HB2 1 1
16 21635 1 1 84 TRP HB3 H -22.993 6.318 -15.647 1.00 . A A . 84 TRP HB3 1 1
16 21636 1 1 84 TRP HD1 H -22.143 10.057 -15.213 1.00 . A A . 84 TRP HD1 1 1
16 21637 1 1 84 TRP HE1 H -23.726 11.472 -16.618 1.00 . A A . 84 TRP HE1 1 1
16 21638 1 1 84 TRP HE3 H -25.152 6.317 -16.972 1.00 . A A . 84 TRP HE3 1 1
16 21639 1 1 84 TRP HH2 H -27.452 9.256 -19.130 1.00 . A A . 84 TRP HH2 1 1
16 21640 1 1 84 TRP HZ2 H -25.999 11.087 -18.312 1.00 . A A . 84 TRP HZ2 1 1
16 21641 1 1 84 TRP HZ3 H -27.065 6.894 -18.479 1.00 . A A . 84 TRP HZ3 1 1
16 21642 1 1 84 TRP N N -22.036 7.561 -12.847 1.00 . A A . 84 TRP N 1 1
16 21643 1 1 84 TRP NE1 N -23.793 10.487 -16.567 1.00 . A A . 84 TRP NE1 1 1
16 21644 1 1 84 TRP O O -22.891 4.949 -12.986 1.00 . A A . 84 TRP O 1 1
16 21645 1 1 85 SER C C -25.161 3.369 -14.526 1.00 . A A . 85 SER C 1 1
16 21646 1 1 85 SER CA C -25.510 4.273 -13.376 1.00 . A A . 85 SER CA 1 1
16 21647 1 1 85 SER CB C -27.015 4.415 -13.264 1.00 . A A . 85 SER CB 1 1
16 21648 1 1 85 SER H H -25.516 6.349 -13.911 1.00 . A A . 85 SER H 1 1
16 21649 1 1 85 SER HA H -25.114 3.840 -12.457 1.00 . A A . 85 SER HA 1 1
16 21650 1 1 85 SER HB2 H -27.469 3.420 -13.242 1.00 . A A . 85 SER HB2 1 1
16 21651 1 1 85 SER HB3 H -27.250 4.928 -12.339 1.00 . A A . 85 SER HB3 1 1
16 21652 1 1 85 SER HG H -27.202 4.739 -15.181 1.00 . A A . 85 SER HG 1 1
16 21653 1 1 85 SER N N -24.925 5.593 -13.580 1.00 . A A . 85 SER N 1 1
16 21654 1 1 85 SER O O -25.213 3.792 -15.700 1.00 . A A . 85 SER O 1 1
16 21655 1 1 85 SER OG O -27.516 5.153 -14.370 1.00 . A A . 85 SER OG 1 1
16 21656 1 1 86 HIS C C -25.786 0.628 -15.772 1.00 . A A . 86 HIS C 1 1
16 21657 1 1 86 HIS CA C -24.467 1.181 -15.232 1.00 . A A . 86 HIS CA 1 1
16 21658 1 1 86 HIS CB C -23.597 0.052 -14.625 1.00 . A A . 86 HIS CB 1 1
16 21659 1 1 86 HIS CD2 C -21.481 1.540 -14.801 1.00 . A A . 86 HIS CD2 1 1
16 21660 1 1 86 HIS CE1 C -20.108 0.334 -13.683 1.00 . A A . 86 HIS CE1 1 1
16 21661 1 1 86 HIS CG C -22.166 0.438 -14.401 1.00 . A A . 86 HIS CG 1 1
16 21662 1 1 86 HIS H H -24.726 1.877 -13.241 1.00 . A A . 86 HIS H 1 1
16 21663 1 1 86 HIS HA H -23.918 1.677 -16.037 1.00 . A A . 86 HIS HA 1 1
16 21664 1 1 86 HIS HB2 H -24.035 -0.251 -13.668 1.00 . A A . 86 HIS HB2 1 1
16 21665 1 1 86 HIS HB3 H -23.598 -0.791 -15.297 1.00 . A A . 86 HIS HB3 1 1
16 21666 1 1 86 HIS HD1 H -21.458 -1.185 -13.243 1.00 . A A . 86 HIS HD1 1 1
16 21667 1 1 86 HIS HD2 H -21.900 2.337 -15.399 1.00 . A A . 86 HIS HD2 1 1
16 21668 1 1 86 HIS HE1 H -19.213 -0.024 -13.194 1.00 . A A . 86 HIS HE1 1 1
16 21669 1 1 86 HIS N N -24.773 2.151 -14.213 1.00 . A A . 86 HIS N 1 1
16 21670 1 1 86 HIS ND1 N -21.270 -0.309 -13.686 1.00 . A A . 86 HIS ND1 1 1
16 21671 1 1 86 HIS NE2 N -20.176 1.468 -14.354 1.00 . A A . 86 HIS NE2 1 1
16 21672 1 1 86 HIS O O -26.788 0.630 -15.061 1.00 . A A . 86 HIS O 1 1
16 21673 1 1 87 PRO C C -27.530 -1.637 -17.147 1.00 . A A . 87 PRO C 1 1
16 21674 1 1 87 PRO CA C -27.075 -0.247 -17.608 1.00 . A A . 87 PRO CA 1 1
16 21675 1 1 87 PRO CB C -26.760 -0.262 -19.105 1.00 . A A . 87 PRO CB 1 1
16 21676 1 1 87 PRO CD C -24.709 0.119 -18.028 1.00 . A A . 87 PRO CD 1 1
16 21677 1 1 87 PRO CG C -25.351 -0.645 -19.183 1.00 . A A . 87 PRO CG 1 1
16 21678 1 1 87 PRO HA H -27.845 0.495 -17.397 1.00 . A A . 87 PRO HA 1 1
16 21679 1 1 87 PRO HB2 H -27.402 -0.975 -19.620 1.00 . A A . 87 PRO HB2 1 1
16 21680 1 1 87 PRO HB3 H -26.884 0.732 -19.513 1.00 . A A . 87 PRO HB3 1 1
16 21681 1 1 87 PRO HD2 H -23.858 -0.429 -17.632 1.00 . A A . 87 PRO HD2 1 1
16 21682 1 1 87 PRO HD3 H -24.424 1.119 -18.326 1.00 . A A . 87 PRO HD3 1 1
16 21683 1 1 87 PRO HG2 H -25.222 -1.723 -19.041 1.00 . A A . 87 PRO HG2 1 1
16 21684 1 1 87 PRO HG3 H -24.933 -0.318 -20.141 1.00 . A A . 87 PRO HG3 1 1
16 21685 1 1 87 PRO N N -25.803 0.190 -17.035 1.00 . A A . 87 PRO N 1 1
16 21686 1 1 87 PRO O O -28.619 -2.082 -17.491 1.00 . A A . 87 PRO O 1 1
16 21687 1 1 88 GLN C C -26.484 -3.615 -14.450 1.00 . A A . 88 GLN C 1 1
16 21688 1 1 88 GLN CA C -26.974 -3.657 -15.893 1.00 . A A . 88 GLN CA 1 1
16 21689 1 1 88 GLN CB C -26.242 -4.718 -16.704 1.00 . A A . 88 GLN CB 1 1
16 21690 1 1 88 GLN CD C -28.213 -6.269 -17.184 1.00 . A A . 88 GLN CD 1 1
16 21691 1 1 88 GLN CG C -26.834 -6.130 -16.558 1.00 . A A . 88 GLN CG 1 1
16 21692 1 1 88 GLN H H -25.806 -1.912 -16.145 1.00 . A A . 88 GLN H 1 1
16 21693 1 1 88 GLN HA H -28.045 -3.850 -15.914 1.00 . A A . 88 GLN HA 1 1
16 21694 1 1 88 GLN HB2 H -26.273 -4.438 -17.766 1.00 . A A . 88 GLN HB2 1 1
16 21695 1 1 88 GLN HB3 H -25.205 -4.737 -16.385 1.00 . A A . 88 GLN HB3 1 1
16 21696 1 1 88 GLN HE21 H -27.409 -6.669 -18.981 1.00 . A A . 88 GLN HE21 1 1
16 21697 1 1 88 GLN HE22 H -29.145 -6.633 -18.913 1.00 . A A . 88 GLN HE22 1 1
16 21698 1 1 88 GLN HG2 H -26.163 -6.833 -17.035 1.00 . A A . 88 GLN HG2 1 1
16 21699 1 1 88 GLN HG3 H -26.890 -6.381 -15.498 1.00 . A A . 88 GLN HG3 1 1
16 21700 1 1 88 GLN N N -26.686 -2.334 -16.415 1.00 . A A . 88 GLN N 1 1
16 21701 1 1 88 GLN NE2 N -28.254 -6.544 -18.456 1.00 . A A . 88 GLN NE2 1 1
16 21702 1 1 88 GLN O O -25.489 -2.961 -14.164 1.00 . A A . 88 GLN O 1 1
16 21703 1 1 88 GLN OE1 O -29.195 -6.112 -16.523 1.00 . A A . 88 GLN OE1 1 1
16 21704 1 1 89 PHE C C -25.604 -5.201 -11.992 1.00 . A A . 89 PHE C 1 1
16 21705 1 1 89 PHE CA C -26.823 -4.313 -12.163 1.00 . A A . 89 PHE CA 1 1
16 21706 1 1 89 PHE CB C -27.979 -4.823 -11.320 1.00 . A A . 89 PHE CB 1 1
16 21707 1 1 89 PHE CD1 C -29.419 -2.861 -10.617 1.00 . A A . 89 PHE CD1 1 1
16 21708 1 1 89 PHE CD2 C -30.264 -4.321 -12.361 1.00 . A A . 89 PHE CD2 1 1
16 21709 1 1 89 PHE CE1 C -30.598 -2.068 -10.710 1.00 . A A . 89 PHE CE1 1 1
16 21710 1 1 89 PHE CE2 C -31.431 -3.540 -12.458 1.00 . A A . 89 PHE CE2 1 1
16 21711 1 1 89 PHE CG C -29.240 -3.987 -11.432 1.00 . A A . 89 PHE CG 1 1
16 21712 1 1 89 PHE CZ C -31.605 -2.408 -11.629 1.00 . A A . 89 PHE CZ 1 1
16 21713 1 1 89 PHE H H -27.996 -4.822 -13.849 1.00 . A A . 89 PHE H 1 1
16 21714 1 1 89 PHE HA H -26.582 -3.301 -11.855 1.00 . A A . 89 PHE HA 1 1
16 21715 1 1 89 PHE HB2 H -28.221 -5.848 -11.608 1.00 . A A . 89 PHE HB2 1 1
16 21716 1 1 89 PHE HB3 H -27.674 -4.837 -10.277 1.00 . A A . 89 PHE HB3 1 1
16 21717 1 1 89 PHE HD1 H -28.654 -2.589 -9.895 1.00 . A A . 89 PHE HD1 1 1
16 21718 1 1 89 PHE HD2 H -30.144 -5.177 -12.995 1.00 . A A . 89 PHE HD2 1 1
16 21719 1 1 89 PHE HE1 H -30.714 -1.213 -10.049 1.00 . A A . 89 PHE HE1 1 1
16 21720 1 1 89 PHE HE2 H -32.207 -3.806 -13.168 1.00 . A A . 89 PHE HE2 1 1
16 21721 1 1 89 PHE HZ H -32.504 -1.802 -11.683 1.00 . A A . 89 PHE HZ 1 1
16 21722 1 1 89 PHE N N -27.192 -4.285 -13.559 1.00 . A A . 89 PHE N 1 1
16 21723 1 1 89 PHE O O -25.372 -6.122 -12.764 1.00 . A A . 89 PHE O 1 1
16 21724 1 1 90 GLU C C -23.803 -7.037 -10.196 1.00 . A A . 90 GLU C 1 1
16 21725 1 1 90 GLU CA C -23.546 -5.619 -10.720 1.00 . A A . 90 GLU CA 1 1
16 21726 1 1 90 GLU CB C -22.714 -4.862 -9.669 1.00 . A A . 90 GLU CB 1 1
16 21727 1 1 90 GLU CD C -21.270 -3.506 -11.279 1.00 . A A . 90 GLU CD 1 1
16 21728 1 1 90 GLU CG C -22.265 -3.484 -10.109 1.00 . A A . 90 GLU CG 1 1
16 21729 1 1 90 GLU H H -25.051 -4.119 -10.378 1.00 . A A . 90 GLU H 1 1
16 21730 1 1 90 GLU HA H -22.960 -5.684 -11.648 1.00 . A A . 90 GLU HA 1 1
16 21731 1 1 90 GLU HB2 H -23.338 -4.744 -8.791 1.00 . A A . 90 GLU HB2 1 1
16 21732 1 1 90 GLU HB3 H -21.828 -5.456 -9.401 1.00 . A A . 90 GLU HB3 1 1
16 21733 1 1 90 GLU HG2 H -23.139 -2.862 -10.397 1.00 . A A . 90 GLU HG2 1 1
16 21734 1 1 90 GLU HG3 H -21.801 -2.992 -9.256 1.00 . A A . 90 GLU HG3 1 1
16 21735 1 1 90 GLU N N -24.805 -4.899 -10.970 1.00 . A A . 90 GLU N 1 1
16 21736 1 1 90 GLU O O -22.967 -7.925 -10.336 1.00 . A A . 90 GLU O 1 1
16 21737 1 1 90 GLU OE1 O -20.320 -4.313 -11.213 1.00 . A A . 90 GLU OE1 1 1
16 21738 1 1 90 GLU OE2 O -21.427 -2.709 -12.246 1.00 . A A . 90 GLU OE2 1 1
16 21739 1 1 91 LYS C C -26.815 -8.668 -9.312 1.00 . A A . 91 LYS C 1 1
16 21740 1 1 91 LYS CA C -25.349 -8.512 -8.991 1.00 . A A . 91 LYS CA 1 1
16 21741 1 1 91 LYS CB C -25.149 -8.524 -7.471 1.00 . A A . 91 LYS CB 1 1
16 21742 1 1 91 LYS CD C -22.675 -8.140 -6.995 1.00 . A A . 91 LYS CD 1 1
16 21743 1 1 91 LYS CE C -21.378 -8.831 -6.645 1.00 . A A . 91 LYS CE 1 1
16 21744 1 1 91 LYS CG C -23.833 -9.131 -6.982 1.00 . A A . 91 LYS CG 1 1
16 21745 1 1 91 LYS H H -25.640 -6.480 -9.525 1.00 . A A . 91 LYS H 1 1
16 21746 1 1 91 LYS HA H -24.811 -9.326 -9.462 1.00 . A A . 91 LYS HA 1 1
16 21747 1 1 91 LYS HB2 H -25.263 -7.495 -7.119 1.00 . A A . 91 LYS HB2 1 1
16 21748 1 1 91 LYS HB3 H -25.944 -9.107 -7.064 1.00 . A A . 91 LYS HB3 1 1
16 21749 1 1 91 LYS HD2 H -22.607 -7.731 -7.990 1.00 . A A . 91 LYS HD2 1 1
16 21750 1 1 91 LYS HD3 H -22.869 -7.331 -6.294 1.00 . A A . 91 LYS HD3 1 1
16 21751 1 1 91 LYS HE2 H -21.225 -9.669 -7.318 1.00 . A A . 91 LYS HE2 1 1
16 21752 1 1 91 LYS HE3 H -20.562 -8.132 -6.789 1.00 . A A . 91 LYS HE3 1 1
16 21753 1 1 91 LYS HG2 H -23.983 -9.491 -5.954 1.00 . A A . 91 LYS HG2 1 1
16 21754 1 1 91 LYS HG3 H -23.583 -9.982 -7.617 1.00 . A A . 91 LYS HG3 1 1
16 21755 1 1 91 LYS HZ1 H -22.089 -10.056 -5.118 1.00 . A A . 91 LYS HZ1 1 1
16 21756 1 1 91 LYS HZ2 H -21.624 -8.546 -4.610 1.00 . A A . 91 LYS HZ2 1 1
16 21757 1 1 91 LYS HZ3 H -20.483 -9.683 -4.981 1.00 . A A . 91 LYS HZ3 1 1
16 21758 1 1 91 LYS N N -24.963 -7.238 -9.590 1.00 . A A . 91 LYS N 1 1
16 21759 1 1 91 LYS NZ N -21.390 -9.316 -5.225 1.00 . A A . 91 LYS NZ 1 1
16 21760 1 1 91 LYS O O -27.228 -9.788 -9.651 1.00 . A A . 91 LYS O 1 1
17 21761 1 1 1 GLY C C 10.301 4.201 -7.241 1.00 . A A . 1 GLY C 1 1
17 21762 1 1 1 GLY CA C 11.282 3.375 -6.460 1.00 . A A . 1 GLY CA 1 1
17 21763 1 1 1 GLY H1 H 11.343 3.449 -4.300 1.00 . A A . 1 GLY H1 1 1
17 21764 1 1 1 GLY HA2 H 12.238 3.895 -6.422 1.00 . A A . 1 GLY HA2 1 1
17 21765 1 1 1 GLY HA3 H 11.416 2.417 -6.960 1.00 . A A . 1 GLY HA3 1 1
17 21766 1 1 1 GLY N N 10.799 3.138 -5.080 1.00 . A A . 1 GLY N 1 1
17 21767 1 1 1 GLY O O 9.319 4.636 -6.664 1.00 . A A . 1 GLY O 1 1
17 21768 1 1 2 ALA C C 8.325 4.290 -9.492 1.00 . A A . 2 ALA C 1 1
17 21769 1 1 2 ALA CA C 9.590 5.144 -9.362 1.00 . A A . 2 ALA CA 1 1
17 21770 1 1 2 ALA CB C 10.200 5.420 -10.745 1.00 . A A . 2 ALA CB 1 1
17 21771 1 1 2 ALA H H 11.362 4.035 -8.971 1.00 . A A . 2 ALA H 1 1
17 21772 1 1 2 ALA HA H 9.337 6.091 -8.882 1.00 . A A . 2 ALA HA 1 1
17 21773 1 1 2 ALA HB1 H 9.480 5.966 -11.359 1.00 . A A . 2 ALA HB1 1 1
17 21774 1 1 2 ALA HB2 H 11.105 6.018 -10.636 1.00 . A A . 2 ALA HB2 1 1
17 21775 1 1 2 ALA HB3 H 10.442 4.475 -11.236 1.00 . A A . 2 ALA HB3 1 1
17 21776 1 1 2 ALA N N 10.539 4.414 -8.529 1.00 . A A . 2 ALA N 1 1
17 21777 1 1 2 ALA O O 8.399 3.061 -9.442 1.00 . A A . 2 ALA O 1 1
17 21778 1 1 3 MET C C 5.830 3.663 -11.226 1.00 . A A . 3 MET C 1 1
17 21779 1 1 3 MET CA C 5.920 4.215 -9.804 1.00 . A A . 3 MET CA 1 1
17 21780 1 1 3 MET CB C 4.738 5.151 -9.517 1.00 . A A . 3 MET CB 1 1
17 21781 1 1 3 MET CE C 1.825 2.226 -9.016 1.00 . A A . 3 MET CE 1 1
17 21782 1 1 3 MET CG C 3.380 4.462 -9.571 1.00 . A A . 3 MET CG 1 1
17 21783 1 1 3 MET H H 7.166 5.938 -9.692 1.00 . A A . 3 MET H 1 1
17 21784 1 1 3 MET HA H 5.896 3.383 -9.098 1.00 . A A . 3 MET HA 1 1
17 21785 1 1 3 MET HB2 H 4.870 5.579 -8.525 1.00 . A A . 3 MET HB2 1 1
17 21786 1 1 3 MET HB3 H 4.746 5.960 -10.247 1.00 . A A . 3 MET HB3 1 1
17 21787 1 1 3 MET HE1 H 1.979 1.945 -10.060 1.00 . A A . 3 MET HE1 1 1
17 21788 1 1 3 MET HE2 H 1.653 1.329 -8.420 1.00 . A A . 3 MET HE2 1 1
17 21789 1 1 3 MET HE3 H 0.956 2.880 -8.942 1.00 . A A . 3 MET HE3 1 1
17 21790 1 1 3 MET HG2 H 2.601 5.188 -9.336 1.00 . A A . 3 MET HG2 1 1
17 21791 1 1 3 MET HG3 H 3.216 4.082 -10.578 1.00 . A A . 3 MET HG3 1 1
17 21792 1 1 3 MET N N 7.180 4.934 -9.650 1.00 . A A . 3 MET N 1 1
17 21793 1 1 3 MET O O 6.157 4.358 -12.187 1.00 . A A . 3 MET O 1 1
17 21794 1 1 3 MET SD S 3.281 3.085 -8.404 1.00 . A A . 3 MET SD 1 1
17 21795 1 1 4 ALA C C 4.022 2.337 -13.364 1.00 . A A . 4 ALA C 1 1
17 21796 1 1 4 ALA CA C 5.262 1.783 -12.656 1.00 . A A . 4 ALA CA 1 1
17 21797 1 1 4 ALA CB C 5.140 0.260 -12.483 1.00 . A A . 4 ALA CB 1 1
17 21798 1 1 4 ALA H H 5.153 1.887 -10.532 1.00 . A A . 4 ALA H 1 1
17 21799 1 1 4 ALA HA H 6.143 2.002 -13.259 1.00 . A A . 4 ALA HA 1 1
17 21800 1 1 4 ALA HB1 H 4.257 0.029 -11.886 1.00 . A A . 4 ALA HB1 1 1
17 21801 1 1 4 ALA HB2 H 5.042 -0.211 -13.463 1.00 . A A . 4 ALA HB2 1 1
17 21802 1 1 4 ALA HB3 H 6.030 -0.126 -11.984 1.00 . A A . 4 ALA HB3 1 1
17 21803 1 1 4 ALA N N 5.406 2.414 -11.350 1.00 . A A . 4 ALA N 1 1
17 21804 1 1 4 ALA O O 3.054 2.742 -12.719 1.00 . A A . 4 ALA O 1 1
17 21805 1 1 5 LYS C C 1.761 1.673 -15.215 1.00 . A A . 5 LYS C 1 1
17 21806 1 1 5 LYS CA C 2.864 2.690 -15.476 1.00 . A A . 5 LYS CA 1 1
17 21807 1 1 5 LYS CB C 3.192 2.682 -16.975 1.00 . A A . 5 LYS CB 1 1
17 21808 1 1 5 LYS CD C 2.565 5.054 -17.568 1.00 . A A . 5 LYS CD 1 1
17 21809 1 1 5 LYS CE C 2.861 6.181 -18.551 1.00 . A A . 5 LYS CE 1 1
17 21810 1 1 5 LYS CG C 3.691 4.013 -17.538 1.00 . A A . 5 LYS CG 1 1
17 21811 1 1 5 LYS H H 4.846 1.954 -15.173 1.00 . A A . 5 LYS H 1 1
17 21812 1 1 5 LYS HA H 2.520 3.674 -15.167 1.00 . A A . 5 LYS HA 1 1
17 21813 1 1 5 LYS HB2 H 3.945 1.917 -17.161 1.00 . A A . 5 LYS HB2 1 1
17 21814 1 1 5 LYS HB3 H 2.290 2.402 -17.523 1.00 . A A . 5 LYS HB3 1 1
17 21815 1 1 5 LYS HD2 H 1.644 4.561 -17.881 1.00 . A A . 5 LYS HD2 1 1
17 21816 1 1 5 LYS HD3 H 2.423 5.468 -16.572 1.00 . A A . 5 LYS HD3 1 1
17 21817 1 1 5 LYS HE2 H 3.061 5.750 -19.534 1.00 . A A . 5 LYS HE2 1 1
17 21818 1 1 5 LYS HE3 H 1.971 6.809 -18.634 1.00 . A A . 5 LYS HE3 1 1
17 21819 1 1 5 LYS HG2 H 4.518 4.384 -16.930 1.00 . A A . 5 LYS HG2 1 1
17 21820 1 1 5 LYS HG3 H 4.044 3.848 -18.557 1.00 . A A . 5 LYS HG3 1 1
17 21821 1 1 5 LYS HZ1 H 4.867 6.507 -18.147 1.00 . A A . 5 LYS HZ1 1 1
17 21822 1 1 5 LYS HZ2 H 3.850 7.446 -17.247 1.00 . A A . 5 LYS HZ2 1 1
17 21823 1 1 5 LYS HZ3 H 4.104 7.805 -18.838 1.00 . A A . 5 LYS HZ3 1 1
17 21824 1 1 5 LYS N N 4.037 2.305 -14.690 1.00 . A A . 5 LYS N 1 1
17 21825 1 1 5 LYS NZ N 4.017 7.048 -18.158 1.00 . A A . 5 LYS NZ 1 1
17 21826 1 1 5 LYS O O 2.029 0.490 -15.041 1.00 . A A . 5 LYS O 1 1
17 21827 1 1 6 ALA C C -0.680 0.474 -16.446 1.00 . A A . 6 ALA C 1 1
17 21828 1 1 6 ALA CA C -0.621 1.238 -15.111 1.00 . A A . 6 ALA CA 1 1
17 21829 1 1 6 ALA CB C -1.909 2.051 -14.880 1.00 . A A . 6 ALA CB 1 1
17 21830 1 1 6 ALA H H 0.350 3.112 -15.364 1.00 . A A . 6 ALA H 1 1
17 21831 1 1 6 ALA HA H -0.464 0.543 -14.287 1.00 . A A . 6 ALA HA 1 1
17 21832 1 1 6 ALA HB1 H -1.803 2.653 -13.976 1.00 . A A . 6 ALA HB1 1 1
17 21833 1 1 6 ALA HB2 H -2.090 2.703 -15.737 1.00 . A A . 6 ALA HB2 1 1
17 21834 1 1 6 ALA HB3 H -2.750 1.368 -14.760 1.00 . A A . 6 ALA HB3 1 1
17 21835 1 1 6 ALA N N 0.520 2.136 -15.220 1.00 . A A . 6 ALA N 1 1
17 21836 1 1 6 ALA O O -0.276 1.023 -17.473 1.00 . A A . 6 ALA O 1 1
17 21837 1 1 7 PRO C C -2.104 -0.843 -18.766 1.00 . A A . 7 PRO C 1 1
17 21838 1 1 7 PRO CA C -1.185 -1.490 -17.736 1.00 . A A . 7 PRO CA 1 1
17 21839 1 1 7 PRO CB C -1.660 -2.895 -17.353 1.00 . A A . 7 PRO CB 1 1
17 21840 1 1 7 PRO CD C -1.741 -1.613 -15.372 1.00 . A A . 7 PRO CD 1 1
17 21841 1 1 7 PRO CG C -2.484 -2.682 -16.128 1.00 . A A . 7 PRO CG 1 1
17 21842 1 1 7 PRO HA H -0.171 -1.535 -18.134 1.00 . A A . 7 PRO HA 1 1
17 21843 1 1 7 PRO HB2 H -2.255 -3.335 -18.152 1.00 . A A . 7 PRO HB2 1 1
17 21844 1 1 7 PRO HB3 H -0.804 -3.526 -17.116 1.00 . A A . 7 PRO HB3 1 1
17 21845 1 1 7 PRO HD2 H -2.427 -1.041 -14.746 1.00 . A A . 7 PRO HD2 1 1
17 21846 1 1 7 PRO HD3 H -0.939 -2.052 -14.775 1.00 . A A . 7 PRO HD3 1 1
17 21847 1 1 7 PRO HG2 H -3.479 -2.329 -16.402 1.00 . A A . 7 PRO HG2 1 1
17 21848 1 1 7 PRO HG3 H -2.547 -3.599 -15.541 1.00 . A A . 7 PRO HG3 1 1
17 21849 1 1 7 PRO N N -1.184 -0.777 -16.450 1.00 . A A . 7 PRO N 1 1
17 21850 1 1 7 PRO O O -3.193 -0.360 -18.441 1.00 . A A . 7 PRO O 1 1
17 21851 1 1 8 GLU C C -3.462 -0.712 -21.711 1.00 . A A . 8 GLU C 1 1
17 21852 1 1 8 GLU CA C -2.286 -0.003 -21.044 1.00 . A A . 8 GLU CA 1 1
17 21853 1 1 8 GLU CB C -1.262 0.337 -22.118 1.00 . A A . 8 GLU CB 1 1
17 21854 1 1 8 GLU CD C 1.170 0.312 -21.467 1.00 . A A . 8 GLU CD 1 1
17 21855 1 1 8 GLU CG C -0.086 1.151 -21.594 1.00 . A A . 8 GLU CG 1 1
17 21856 1 1 8 GLU H H -0.691 -1.137 -20.194 1.00 . A A . 8 GLU H 1 1
17 21857 1 1 8 GLU HA H -2.650 0.931 -20.620 1.00 . A A . 8 GLU HA 1 1
17 21858 1 1 8 GLU HB2 H -0.885 -0.588 -22.552 1.00 . A A . 8 GLU HB2 1 1
17 21859 1 1 8 GLU HB3 H -1.760 0.901 -22.901 1.00 . A A . 8 GLU HB3 1 1
17 21860 1 1 8 GLU HG2 H 0.110 1.970 -22.287 1.00 . A A . 8 GLU HG2 1 1
17 21861 1 1 8 GLU HG3 H -0.341 1.574 -20.621 1.00 . A A . 8 GLU HG3 1 1
17 21862 1 1 8 GLU N N -1.616 -0.753 -19.988 1.00 . A A . 8 GLU N 1 1
17 21863 1 1 8 GLU O O -3.516 -1.936 -21.789 1.00 . A A . 8 GLU O 1 1
17 21864 1 1 8 GLU OE1 O 1.161 -0.688 -20.711 1.00 . A A . 8 GLU OE1 1 1
17 21865 1 1 8 GLU OE2 O 2.149 0.622 -22.177 1.00 . A A . 8 GLU OE2 1 1
17 21866 1 1 9 SER C C -5.251 -0.226 -24.514 1.00 . A A . 9 SER C 1 1
17 21867 1 1 9 SER CA C -5.513 -0.419 -23.017 1.00 . A A . 9 SER CA 1 1
17 21868 1 1 9 SER CB C -6.786 0.337 -22.624 1.00 . A A . 9 SER CB 1 1
17 21869 1 1 9 SER H H -4.265 1.098 -22.150 1.00 . A A . 9 SER H 1 1
17 21870 1 1 9 SER HA H -5.652 -1.480 -22.809 1.00 . A A . 9 SER HA 1 1
17 21871 1 1 9 SER HB2 H -7.005 0.149 -21.574 1.00 . A A . 9 SER HB2 1 1
17 21872 1 1 9 SER HB3 H -6.625 1.408 -22.767 1.00 . A A . 9 SER HB3 1 1
17 21873 1 1 9 SER HG H -8.687 0.334 -23.078 1.00 . A A . 9 SER HG 1 1
17 21874 1 1 9 SER N N -4.375 0.088 -22.245 1.00 . A A . 9 SER N 1 1
17 21875 1 1 9 SER O O -4.558 0.706 -24.914 1.00 . A A . 9 SER O 1 1
17 21876 1 1 9 SER OG O -7.886 -0.077 -23.421 1.00 . A A . 9 SER OG 1 1
17 21877 1 1 10 ALA C C -6.370 0.320 -27.305 1.00 . A A . 10 ALA C 1 1
17 21878 1 1 10 ALA CA C -5.719 -0.963 -26.792 1.00 . A A . 10 ALA CA 1 1
17 21879 1 1 10 ALA CB C -6.347 -2.188 -27.467 1.00 . A A . 10 ALA CB 1 1
17 21880 1 1 10 ALA H H -6.414 -1.820 -24.968 1.00 . A A . 10 ALA H 1 1
17 21881 1 1 10 ALA HA H -4.660 -0.927 -27.051 1.00 . A A . 10 ALA HA 1 1
17 21882 1 1 10 ALA HB1 H -7.408 -2.243 -27.225 1.00 . A A . 10 ALA HB1 1 1
17 21883 1 1 10 ALA HB2 H -6.227 -2.106 -28.550 1.00 . A A . 10 ALA HB2 1 1
17 21884 1 1 10 ALA HB3 H -5.845 -3.092 -27.120 1.00 . A A . 10 ALA HB3 1 1
17 21885 1 1 10 ALA N N -5.848 -1.076 -25.343 1.00 . A A . 10 ALA N 1 1
17 21886 1 1 10 ALA O O -5.934 0.904 -28.304 1.00 . A A . 10 ALA O 1 1
17 21887 1 1 11 THR C C -7.158 3.203 -27.032 1.00 . A A . 11 THR C 1 1
17 21888 1 1 11 THR CA C -8.109 2.018 -26.956 1.00 . A A . 11 THR CA 1 1
17 21889 1 1 11 THR CB C -9.192 2.312 -25.906 1.00 . A A . 11 THR CB 1 1
17 21890 1 1 11 THR CG2 C -10.231 3.298 -26.418 1.00 . A A . 11 THR CG2 1 1
17 21891 1 1 11 THR H H -7.696 0.269 -25.782 1.00 . A A . 11 THR H 1 1
17 21892 1 1 11 THR HA H -8.531 1.853 -27.965 1.00 . A A . 11 THR HA 1 1
17 21893 1 1 11 THR HB H -8.706 2.683 -24.998 1.00 . A A . 11 THR HB 1 1
17 21894 1 1 11 THR HG1 H -10.487 0.889 -26.279 1.00 . A A . 11 THR HG1 1 1
17 21895 1 1 11 THR HG21 H -10.693 2.916 -27.333 1.00 . A A . 11 THR HG21 1 1
17 21896 1 1 11 THR HG22 H -9.757 4.252 -26.634 1.00 . A A . 11 THR HG22 1 1
17 21897 1 1 11 THR HG23 H -10.993 3.448 -25.652 1.00 . A A . 11 THR HG23 1 1
17 21898 1 1 11 THR N N -7.392 0.780 -26.600 1.00 . A A . 11 THR N 1 1
17 21899 1 1 11 THR O O -7.318 4.093 -27.855 1.00 . A A . 11 THR O 1 1
17 21900 1 1 11 THR OG1 O -9.867 1.085 -25.572 1.00 . A A . 11 THR OG1 1 1
17 21901 1 1 12 GLU C C -4.481 4.518 -27.359 1.00 . A A . 12 GLU C 1 1
17 21902 1 1 12 GLU CA C -5.228 4.325 -26.065 1.00 . A A . 12 GLU CA 1 1
17 21903 1 1 12 GLU CB C -4.183 4.069 -24.978 1.00 . A A . 12 GLU CB 1 1
17 21904 1 1 12 GLU CD C -3.639 3.349 -22.647 1.00 . A A . 12 GLU CD 1 1
17 21905 1 1 12 GLU CG C -4.735 3.801 -23.595 1.00 . A A . 12 GLU CG 1 1
17 21906 1 1 12 GLU H H -6.051 2.429 -25.518 1.00 . A A . 12 GLU H 1 1
17 21907 1 1 12 GLU HA H -5.758 5.239 -25.822 1.00 . A A . 12 GLU HA 1 1
17 21908 1 1 12 GLU HB2 H -3.598 3.205 -25.276 1.00 . A A . 12 GLU HB2 1 1
17 21909 1 1 12 GLU HB3 H -3.512 4.934 -24.930 1.00 . A A . 12 GLU HB3 1 1
17 21910 1 1 12 GLU HG2 H -5.222 4.690 -23.252 1.00 . A A . 12 GLU HG2 1 1
17 21911 1 1 12 GLU HG3 H -5.490 3.013 -23.644 1.00 . A A . 12 GLU HG3 1 1
17 21912 1 1 12 GLU N N -6.176 3.216 -26.140 1.00 . A A . 12 GLU N 1 1
17 21913 1 1 12 GLU O O -4.128 5.599 -27.715 1.00 . A A . 12 GLU O 1 1
17 21914 1 1 12 GLU OE1 O -2.452 3.325 -23.057 1.00 . A A . 12 GLU OE1 1 1
17 21915 1 1 12 GLU OE2 O -3.980 2.883 -21.537 1.00 . A A . 12 GLU OE2 1 1
17 21916 1 1 13 LYS C C -3.935 4.026 -30.364 1.00 . A A . 13 LYS C 1 1
17 21917 1 1 13 LYS CA C -3.278 3.465 -29.149 1.00 . A A . 13 LYS CA 1 1
17 21918 1 1 13 LYS CB C -2.819 2.065 -29.436 1.00 . A A . 13 LYS CB 1 1
17 21919 1 1 13 LYS CD C -1.369 1.884 -27.360 1.00 . A A . 13 LYS CD 1 1
17 21920 1 1 13 LYS CE C -1.138 1.158 -25.996 1.00 . A A . 13 LYS CE 1 1
17 21921 1 1 13 LYS CG C -2.560 1.261 -28.097 1.00 . A A . 13 LYS CG 1 1
17 21922 1 1 13 LYS H H -4.514 2.544 -27.687 1.00 . A A . 13 LYS H 1 1
17 21923 1 1 13 LYS HA H -2.420 4.098 -28.891 1.00 . A A . 13 LYS HA 1 1
17 21924 1 1 13 LYS HB2 H -3.614 1.584 -30.028 1.00 . A A . 13 LYS HB2 1 1
17 21925 1 1 13 LYS HB3 H -1.899 2.107 -30.030 1.00 . A A . 13 LYS HB3 1 1
17 21926 1 1 13 LYS HD2 H -0.464 1.821 -27.999 1.00 . A A . 13 LYS HD2 1 1
17 21927 1 1 13 LYS HD3 H -1.572 2.931 -27.121 1.00 . A A . 13 LYS HD3 1 1
17 21928 1 1 13 LYS HE2 H -2.091 0.861 -25.550 1.00 . A A . 13 LYS HE2 1 1
17 21929 1 1 13 LYS HE3 H -0.537 0.259 -26.169 1.00 . A A . 13 LYS HE3 1 1
17 21930 1 1 13 LYS HG2 H -3.467 1.211 -27.516 1.00 . A A . 13 LYS HG2 1 1
17 21931 1 1 13 LYS HG3 H -2.349 0.217 -28.346 1.00 . A A . 13 LYS HG3 1 1
17 21932 1 1 13 LYS HZ1 H -1.104 2.721 -24.565 1.00 . A A . 13 LYS HZ1 1 1
17 21933 1 1 13 LYS HZ2 H 0.322 2.534 -25.381 1.00 . A A . 13 LYS HZ2 1 1
17 21934 1 1 13 LYS HZ3 H -0.090 1.475 -24.192 1.00 . A A . 13 LYS HZ3 1 1
17 21935 1 1 13 LYS N N -4.163 3.433 -28.010 1.00 . A A . 13 LYS N 1 1
17 21936 1 1 13 LYS NZ N -0.446 2.046 -24.949 1.00 . A A . 13 LYS NZ 1 1
17 21937 1 1 13 LYS O O -3.296 4.730 -31.121 1.00 . A A . 13 LYS O 1 1
17 21938 1 1 14 VAL C C -6.067 5.886 -31.274 1.00 . A A . 14 VAL C 1 1
17 21939 1 1 14 VAL CA C -6.020 4.381 -31.529 1.00 . A A . 14 VAL CA 1 1
17 21940 1 1 14 VAL CB C -7.450 3.783 -31.571 1.00 . A A . 14 VAL CB 1 1
17 21941 1 1 14 VAL CG1 C -8.268 4.435 -32.726 1.00 . A A . 14 VAL CG1 1 1
17 21942 1 1 14 VAL CG2 C -7.433 2.277 -31.758 1.00 . A A . 14 VAL CG2 1 1
17 21943 1 1 14 VAL H H -5.743 3.219 -29.807 1.00 . A A . 14 VAL H 1 1
17 21944 1 1 14 VAL HA H -5.526 4.188 -32.498 1.00 . A A . 14 VAL HA 1 1
17 21945 1 1 14 VAL HB H -7.950 3.998 -30.633 1.00 . A A . 14 VAL HB 1 1
17 21946 1 1 14 VAL HG11 H -8.401 5.496 -32.534 1.00 . A A . 14 VAL HG11 1 1
17 21947 1 1 14 VAL HG12 H -7.731 4.313 -33.669 1.00 . A A . 14 VAL HG12 1 1
17 21948 1 1 14 VAL HG13 H -9.243 3.962 -32.822 1.00 . A A . 14 VAL HG13 1 1
17 21949 1 1 14 VAL HG21 H -6.895 2.036 -32.673 1.00 . A A . 14 VAL HG21 1 1
17 21950 1 1 14 VAL HG22 H -6.953 1.792 -30.911 1.00 . A A . 14 VAL HG22 1 1
17 21951 1 1 14 VAL HG23 H -8.459 1.916 -31.847 1.00 . A A . 14 VAL HG23 1 1
17 21952 1 1 14 VAL N N -5.243 3.792 -30.460 1.00 . A A . 14 VAL N 1 1
17 21953 1 1 14 VAL O O -5.851 6.676 -32.173 1.00 . A A . 14 VAL O 1 1
17 21954 1 1 15 LEU C C -5.102 8.390 -29.855 1.00 . A A . 15 LEU C 1 1
17 21955 1 1 15 LEU CA C -6.431 7.675 -29.661 1.00 . A A . 15 LEU CA 1 1
17 21956 1 1 15 LEU CB C -6.838 7.758 -28.204 1.00 . A A . 15 LEU CB 1 1
17 21957 1 1 15 LEU CD1 C -8.287 6.974 -26.424 1.00 . A A . 15 LEU CD1 1 1
17 21958 1 1 15 LEU CD2 C -9.314 8.273 -28.307 1.00 . A A . 15 LEU CD2 1 1
17 21959 1 1 15 LEU CG C -8.247 7.277 -27.897 1.00 . A A . 15 LEU CG 1 1
17 21960 1 1 15 LEU H H -6.547 5.570 -29.334 1.00 . A A . 15 LEU H 1 1
17 21961 1 1 15 LEU HA H -7.179 8.176 -30.274 1.00 . A A . 15 LEU HA 1 1
17 21962 1 1 15 LEU HB2 H -6.159 7.158 -27.629 1.00 . A A . 15 LEU HB2 1 1
17 21963 1 1 15 LEU HB3 H -6.734 8.796 -27.849 1.00 . A A . 15 LEU HB3 1 1
17 21964 1 1 15 LEU HD11 H -7.546 6.213 -26.222 1.00 . A A . 15 LEU HD11 1 1
17 21965 1 1 15 LEU HD12 H -9.262 6.592 -26.111 1.00 . A A . 15 LEU HD12 1 1
17 21966 1 1 15 LEU HD13 H -7.994 7.864 -25.845 1.00 . A A . 15 LEU HD13 1 1
17 21967 1 1 15 LEU HD21 H -9.124 9.231 -27.830 1.00 . A A . 15 LEU HD21 1 1
17 21968 1 1 15 LEU HD22 H -10.312 7.911 -28.043 1.00 . A A . 15 LEU HD22 1 1
17 21969 1 1 15 LEU HD23 H -9.273 8.406 -29.388 1.00 . A A . 15 LEU HD23 1 1
17 21970 1 1 15 LEU HG H -8.446 6.251 -28.500 1.00 . A A . 15 LEU HG 1 1
17 21971 1 1 15 LEU N N -6.365 6.273 -30.041 1.00 . A A . 15 LEU N 1 1
17 21972 1 1 15 LEU O O -5.063 9.517 -30.304 1.00 . A A . 15 LEU O 1 1
17 21973 1 1 16 CYS C C -2.480 8.597 -31.281 1.00 . A A . 16 CYS C 1 1
17 21974 1 1 16 CYS CA C -2.679 8.259 -29.800 1.00 . A A . 16 CYS CA 1 1
17 21975 1 1 16 CYS CB C -1.594 7.261 -29.374 1.00 . A A . 16 CYS CB 1 1
17 21976 1 1 16 CYS H H -4.077 6.791 -29.131 1.00 . A A . 16 CYS H 1 1
17 21977 1 1 16 CYS HA H -2.561 9.178 -29.226 1.00 . A A . 16 CYS HA 1 1
17 21978 1 1 16 CYS HB2 H -1.830 6.283 -29.792 1.00 . A A . 16 CYS HB2 1 1
17 21979 1 1 16 CYS HB3 H -0.661 7.587 -29.812 1.00 . A A . 16 CYS HB3 1 1
17 21980 1 1 16 CYS HG H -0.803 8.311 -27.402 1.00 . A A . 16 CYS HG 1 1
17 21981 1 1 16 CYS N N -4.008 7.712 -29.555 1.00 . A A . 16 CYS N 1 1
17 21982 1 1 16 CYS O O -2.013 9.672 -31.616 1.00 . A A . 16 CYS O 1 1
17 21983 1 1 16 CYS SG S -1.348 7.099 -27.583 1.00 . A A . 16 CYS SG 1 1
17 21984 1 1 17 ALA C C -3.623 9.135 -34.035 1.00 . A A . 17 ALA C 1 1
17 21985 1 1 17 ALA CA C -2.699 7.986 -33.608 1.00 . A A . 17 ALA CA 1 1
17 21986 1 1 17 ALA CB C -2.989 6.721 -34.434 1.00 . A A . 17 ALA CB 1 1
17 21987 1 1 17 ALA H H -3.253 6.815 -31.893 1.00 . A A . 17 ALA H 1 1
17 21988 1 1 17 ALA HA H -1.670 8.319 -33.789 1.00 . A A . 17 ALA HA 1 1
17 21989 1 1 17 ALA HB1 H -4.018 6.396 -34.268 1.00 . A A . 17 ALA HB1 1 1
17 21990 1 1 17 ALA HB2 H -2.845 6.936 -35.496 1.00 . A A . 17 ALA HB2 1 1
17 21991 1 1 17 ALA HB3 H -2.307 5.928 -34.133 1.00 . A A . 17 ALA HB3 1 1
17 21992 1 1 17 ALA N N -2.857 7.704 -32.179 1.00 . A A . 17 ALA N 1 1
17 21993 1 1 17 ALA O O -3.250 10.003 -34.806 1.00 . A A . 17 ALA O 1 1
17 21994 1 1 18 LEU C C -5.269 11.567 -33.270 1.00 . A A . 18 LEU C 1 1
17 21995 1 1 18 LEU CA C -5.809 10.203 -33.730 1.00 . A A . 18 LEU CA 1 1
17 21996 1 1 18 LEU CB C -7.096 9.862 -33.028 1.00 . A A . 18 LEU CB 1 1
17 21997 1 1 18 LEU CD1 C -7.734 8.054 -34.725 1.00 . A A . 18 LEU CD1 1 1
17 21998 1 1 18 LEU CD2 C -9.342 8.885 -33.050 1.00 . A A . 18 LEU CD2 1 1
17 21999 1 1 18 LEU CG C -8.177 9.265 -33.924 1.00 . A A . 18 LEU CG 1 1
17 22000 1 1 18 LEU H H -5.062 8.413 -32.824 1.00 . A A . 18 LEU H 1 1
17 22001 1 1 18 LEU HA H -5.912 10.233 -34.797 1.00 . A A . 18 LEU HA 1 1
17 22002 1 1 18 LEU HB2 H -6.864 9.182 -32.208 1.00 . A A . 18 LEU HB2 1 1
17 22003 1 1 18 LEU HB3 H -7.463 10.777 -32.582 1.00 . A A . 18 LEU HB3 1 1
17 22004 1 1 18 LEU HD11 H -6.944 8.326 -35.417 1.00 . A A . 18 LEU HD11 1 1
17 22005 1 1 18 LEU HD12 H -8.598 7.676 -35.298 1.00 . A A . 18 LEU HD12 1 1
17 22006 1 1 18 LEU HD13 H -7.380 7.265 -34.064 1.00 . A A . 18 LEU HD13 1 1
17 22007 1 1 18 LEU HD21 H -9.017 8.139 -32.343 1.00 . A A . 18 LEU HD21 1 1
17 22008 1 1 18 LEU HD22 H -10.122 8.495 -33.669 1.00 . A A . 18 LEU HD22 1 1
17 22009 1 1 18 LEU HD23 H -9.682 9.763 -32.541 1.00 . A A . 18 LEU HD23 1 1
17 22010 1 1 18 LEU HG H -8.505 10.033 -34.618 1.00 . A A . 18 LEU HG 1 1
17 22011 1 1 18 LEU N N -4.811 9.154 -33.464 1.00 . A A . 18 LEU N 1 1
17 22012 1 1 18 LEU O O -5.535 12.570 -33.917 1.00 . A A . 18 LEU O 1 1
17 22013 1 1 19 TYR C C -3.029 13.402 -32.817 1.00 . A A . 19 TYR C 1 1
17 22014 1 1 19 TYR CA C -3.951 12.875 -31.718 1.00 . A A . 19 TYR CA 1 1
17 22015 1 1 19 TYR CB C -3.108 12.677 -30.462 1.00 . A A . 19 TYR CB 1 1
17 22016 1 1 19 TYR CD1 C -5.081 12.400 -28.870 1.00 . A A . 19 TYR CD1 1 1
17 22017 1 1 19 TYR CD2 C -3.146 13.637 -28.094 1.00 . A A . 19 TYR CD2 1 1
17 22018 1 1 19 TYR CE1 C -5.720 12.595 -27.607 1.00 . A A . 19 TYR CE1 1 1
17 22019 1 1 19 TYR CE2 C -3.795 13.843 -26.845 1.00 . A A . 19 TYR CE2 1 1
17 22020 1 1 19 TYR CG C -3.801 12.922 -29.132 1.00 . A A . 19 TYR CG 1 1
17 22021 1 1 19 TYR CZ C -5.080 13.333 -26.623 1.00 . A A . 19 TYR CZ 1 1
17 22022 1 1 19 TYR H H -4.295 10.773 -31.670 1.00 . A A . 19 TYR H 1 1
17 22023 1 1 19 TYR HA H -4.714 13.616 -31.536 1.00 . A A . 19 TYR HA 1 1
17 22024 1 1 19 TYR HB2 H -2.696 11.701 -30.469 1.00 . A A . 19 TYR HB2 1 1
17 22025 1 1 19 TYR HB3 H -2.251 13.335 -30.516 1.00 . A A . 19 TYR HB3 1 1
17 22026 1 1 19 TYR HD1 H -5.593 11.828 -29.633 1.00 . A A . 19 TYR HD1 1 1
17 22027 1 1 19 TYR HD2 H -2.150 14.028 -28.237 1.00 . A A . 19 TYR HD2 1 1
17 22028 1 1 19 TYR HE1 H -6.707 12.198 -27.396 1.00 . A A . 19 TYR HE1 1 1
17 22029 1 1 19 TYR HE2 H -3.278 14.379 -26.069 1.00 . A A . 19 TYR HE2 1 1
17 22030 1 1 19 TYR HH H -5.166 14.122 -24.831 1.00 . A A . 19 TYR HH 1 1
17 22031 1 1 19 TYR N N -4.517 11.624 -32.178 1.00 . A A . 19 TYR N 1 1
17 22032 1 1 19 TYR O O -3.059 14.595 -33.118 1.00 . A A . 19 TYR O 1 1
17 22033 1 1 19 TYR OH O -5.695 13.566 -25.419 1.00 . A A . 19 TYR OH 1 1
17 22034 1 1 20 ALA C C -1.916 13.620 -35.656 1.00 . A A . 20 ALA C 1 1
17 22035 1 1 20 ALA CA C -1.259 12.996 -34.421 1.00 . A A . 20 ALA CA 1 1
17 22036 1 1 20 ALA CB C -0.403 11.788 -34.905 1.00 . A A . 20 ALA CB 1 1
17 22037 1 1 20 ALA H H -2.196 11.552 -33.156 1.00 . A A . 20 ALA H 1 1
17 22038 1 1 20 ALA HA H -0.603 13.739 -33.969 1.00 . A A . 20 ALA HA 1 1
17 22039 1 1 20 ALA HB1 H 0.426 12.158 -35.514 1.00 . A A . 20 ALA HB1 1 1
17 22040 1 1 20 ALA HB2 H -0.002 11.237 -34.062 1.00 . A A . 20 ALA HB2 1 1
17 22041 1 1 20 ALA HB3 H -1.018 11.123 -35.517 1.00 . A A . 20 ALA HB3 1 1
17 22042 1 1 20 ALA N N -2.205 12.540 -33.418 1.00 . A A . 20 ALA N 1 1
17 22043 1 1 20 ALA O O -1.465 14.656 -36.162 1.00 . A A . 20 ALA O 1 1
17 22044 1 1 21 GLU C C -4.349 14.917 -37.031 1.00 . A A . 21 GLU C 1 1
17 22045 1 1 21 GLU CA C -3.774 13.519 -37.264 1.00 . A A . 21 GLU CA 1 1
17 22046 1 1 21 GLU CB C -4.946 12.564 -37.525 1.00 . A A . 21 GLU CB 1 1
17 22047 1 1 21 GLU CD C -4.082 11.275 -39.514 1.00 . A A . 21 GLU CD 1 1
17 22048 1 1 21 GLU CG C -4.521 11.195 -38.074 1.00 . A A . 21 GLU CG 1 1
17 22049 1 1 21 GLU H H -3.356 12.207 -35.602 1.00 . A A . 21 GLU H 1 1
17 22050 1 1 21 GLU HA H -3.113 13.553 -38.145 1.00 . A A . 21 GLU HA 1 1
17 22051 1 1 21 GLU HB2 H -5.491 12.421 -36.589 1.00 . A A . 21 GLU HB2 1 1
17 22052 1 1 21 GLU HB3 H -5.619 13.038 -38.237 1.00 . A A . 21 GLU HB3 1 1
17 22053 1 1 21 GLU HG2 H -3.702 10.801 -37.471 1.00 . A A . 21 GLU HG2 1 1
17 22054 1 1 21 GLU HG3 H -5.367 10.511 -38.004 1.00 . A A . 21 GLU HG3 1 1
17 22055 1 1 21 GLU N N -3.003 13.028 -36.095 1.00 . A A . 21 GLU N 1 1
17 22056 1 1 21 GLU O O -4.486 15.728 -37.953 1.00 . A A . 21 GLU O 1 1
17 22057 1 1 21 GLU OE1 O -4.933 11.629 -40.358 1.00 . A A . 21 GLU OE1 1 1
17 22058 1 1 21 GLU OE2 O -2.903 11.009 -39.807 1.00 . A A . 21 GLU OE2 1 1
17 22059 1 1 22 ILE C C -4.392 17.509 -35.079 1.00 . A A . 22 ILE C 1 1
17 22060 1 1 22 ILE CA C -5.386 16.394 -35.444 1.00 . A A . 22 ILE CA 1 1
17 22061 1 1 22 ILE CB C -6.331 16.109 -34.187 1.00 . A A . 22 ILE CB 1 1
17 22062 1 1 22 ILE CD1 C -8.383 15.567 -35.689 1.00 . A A . 22 ILE CD1 1 1
17 22063 1 1 22 ILE CG1 C -7.405 15.117 -34.611 1.00 . A A . 22 ILE CG1 1 1
17 22064 1 1 22 ILE CG2 C -6.962 17.416 -33.663 1.00 . A A . 22 ILE CG2 1 1
17 22065 1 1 22 ILE H H -4.609 14.443 -35.086 1.00 . A A . 22 ILE H 1 1
17 22066 1 1 22 ILE HA H -6.010 16.758 -36.251 1.00 . A A . 22 ILE HA 1 1
17 22067 1 1 22 ILE HB H -5.667 15.724 -33.402 1.00 . A A . 22 ILE HB 1 1
17 22068 1 1 22 ILE HD11 H -9.106 14.780 -35.887 1.00 . A A . 22 ILE HD11 1 1
17 22069 1 1 22 ILE HD12 H -8.934 16.437 -35.336 1.00 . A A . 22 ILE HD12 1 1
17 22070 1 1 22 ILE HD13 H -7.839 15.797 -36.599 1.00 . A A . 22 ILE HD13 1 1
17 22071 1 1 22 ILE HG12 H -6.932 14.196 -34.897 1.00 . A A . 22 ILE HG12 1 1
17 22072 1 1 22 ILE HG13 H -7.925 14.791 -33.763 1.00 . A A . 22 ILE HG13 1 1
17 22073 1 1 22 ILE HG21 H -7.701 17.192 -32.903 1.00 . A A . 22 ILE HG21 1 1
17 22074 1 1 22 ILE HG22 H -6.185 18.058 -33.227 1.00 . A A . 22 ILE HG22 1 1
17 22075 1 1 22 ILE HG23 H -7.453 17.934 -34.483 1.00 . A A . 22 ILE HG23 1 1
17 22076 1 1 22 ILE N N -4.738 15.159 -35.805 1.00 . A A . 22 ILE N 1 1
17 22077 1 1 22 ILE O O -4.600 18.672 -35.397 1.00 . A A . 22 ILE O 1 1
17 22078 1 1 23 LEU C C -1.206 18.374 -34.940 1.00 . A A . 23 LEU C 1 1
17 22079 1 1 23 LEU CA C -2.311 18.091 -33.923 1.00 . A A . 23 LEU CA 1 1
17 22080 1 1 23 LEU CB C -1.668 17.553 -32.653 1.00 . A A . 23 LEU CB 1 1
17 22081 1 1 23 LEU CD1 C -1.987 16.505 -30.426 1.00 . A A . 23 LEU CD1 1 1
17 22082 1 1 23 LEU CD2 C -2.908 18.741 -30.794 1.00 . A A . 23 LEU CD2 1 1
17 22083 1 1 23 LEU CG C -2.605 17.409 -31.456 1.00 . A A . 23 LEU CG 1 1
17 22084 1 1 23 LEU H H -3.201 16.154 -34.170 1.00 . A A . 23 LEU H 1 1
17 22085 1 1 23 LEU HA H -2.806 19.033 -33.749 1.00 . A A . 23 LEU HA 1 1
17 22086 1 1 23 LEU HB2 H -1.229 16.581 -32.880 1.00 . A A . 23 LEU HB2 1 1
17 22087 1 1 23 LEU HB3 H -0.860 18.226 -32.377 1.00 . A A . 23 LEU HB3 1 1
17 22088 1 1 23 LEU HD11 H -1.851 15.536 -30.880 1.00 . A A . 23 LEU HD11 1 1
17 22089 1 1 23 LEU HD12 H -2.638 16.430 -29.559 1.00 . A A . 23 LEU HD12 1 1
17 22090 1 1 23 LEU HD13 H -1.022 16.903 -30.156 1.00 . A A . 23 LEU HD13 1 1
17 22091 1 1 23 LEU HD21 H -3.448 19.349 -31.498 1.00 . A A . 23 LEU HD21 1 1
17 22092 1 1 23 LEU HD22 H -1.977 19.232 -30.539 1.00 . A A . 23 LEU HD22 1 1
17 22093 1 1 23 LEU HD23 H -3.500 18.563 -29.895 1.00 . A A . 23 LEU HD23 1 1
17 22094 1 1 23 LEU HG H -3.542 16.957 -31.775 1.00 . A A . 23 LEU HG 1 1
17 22095 1 1 23 LEU N N -3.318 17.138 -34.402 1.00 . A A . 23 LEU N 1 1
17 22096 1 1 23 LEU O O -0.594 19.425 -34.888 1.00 . A A . 23 LEU O 1 1
17 22097 1 1 24 GLY C C 1.511 17.348 -36.242 1.00 . A A . 24 GLY C 1 1
17 22098 1 1 24 GLY CA C 0.128 17.614 -36.810 1.00 . A A . 24 GLY CA 1 1
17 22099 1 1 24 GLY H H -1.472 16.570 -35.858 1.00 . A A . 24 GLY H 1 1
17 22100 1 1 24 GLY HA2 H -0.045 16.940 -37.647 1.00 . A A . 24 GLY HA2 1 1
17 22101 1 1 24 GLY HA3 H 0.093 18.640 -37.174 1.00 . A A . 24 GLY HA3 1 1
17 22102 1 1 24 GLY N N -0.935 17.432 -35.834 1.00 . A A . 24 GLY N 1 1
17 22103 1 1 24 GLY O O 2.489 17.952 -36.676 1.00 . A A . 24 GLY O 1 1
17 22104 1 1 25 VAL C C 3.325 14.713 -35.148 1.00 . A A . 25 VAL C 1 1
17 22105 1 1 25 VAL CA C 2.878 16.090 -34.652 1.00 . A A . 25 VAL CA 1 1
17 22106 1 1 25 VAL CB C 2.772 16.111 -33.091 1.00 . A A . 25 VAL CB 1 1
17 22107 1 1 25 VAL CG1 C 2.466 17.543 -32.603 1.00 . A A . 25 VAL CG1 1 1
17 22108 1 1 25 VAL CG2 C 1.682 15.147 -32.586 1.00 . A A . 25 VAL CG2 1 1
17 22109 1 1 25 VAL H H 0.775 15.941 -34.989 1.00 . A A . 25 VAL H 1 1
17 22110 1 1 25 VAL HA H 3.628 16.819 -34.957 1.00 . A A . 25 VAL HA 1 1
17 22111 1 1 25 VAL HB H 3.731 15.802 -32.673 1.00 . A A . 25 VAL HB 1 1
17 22112 1 1 25 VAL HG11 H 3.234 18.228 -32.965 1.00 . A A . 25 VAL HG11 1 1
17 22113 1 1 25 VAL HG12 H 1.493 17.870 -32.975 1.00 . A A . 25 VAL HG12 1 1
17 22114 1 1 25 VAL HG13 H 2.457 17.572 -31.513 1.00 . A A . 25 VAL HG13 1 1
17 22115 1 1 25 VAL HG21 H 1.696 15.123 -31.498 1.00 . A A . 25 VAL HG21 1 1
17 22116 1 1 25 VAL HG22 H 0.703 15.473 -32.927 1.00 . A A . 25 VAL HG22 1 1
17 22117 1 1 25 VAL HG23 H 1.879 14.140 -32.956 1.00 . A A . 25 VAL HG23 1 1
17 22118 1 1 25 VAL N N 1.598 16.438 -35.281 1.00 . A A . 25 VAL N 1 1
17 22119 1 1 25 VAL O O 2.502 13.894 -35.545 1.00 . A A . 25 VAL O 1 1
17 22120 1 1 26 GLU C C 4.894 11.982 -34.894 1.00 . A A . 26 GLU C 1 1
17 22121 1 1 26 GLU CA C 5.161 13.220 -35.733 1.00 . A A . 26 GLU CA 1 1
17 22122 1 1 26 GLU CB C 6.671 13.317 -35.969 1.00 . A A . 26 GLU CB 1 1
17 22123 1 1 26 GLU CD C 9.026 13.636 -35.108 1.00 . A A . 26 GLU CD 1 1
17 22124 1 1 26 GLU CG C 7.537 13.790 -34.803 1.00 . A A . 26 GLU CG 1 1
17 22125 1 1 26 GLU H H 5.279 15.176 -34.861 1.00 . A A . 26 GLU H 1 1
17 22126 1 1 26 GLU HA H 4.682 13.061 -36.700 1.00 . A A . 26 GLU HA 1 1
17 22127 1 1 26 GLU HB2 H 7.009 12.325 -36.246 1.00 . A A . 26 GLU HB2 1 1
17 22128 1 1 26 GLU HB3 H 6.837 13.993 -36.803 1.00 . A A . 26 GLU HB3 1 1
17 22129 1 1 26 GLU HG2 H 7.317 14.838 -34.596 1.00 . A A . 26 GLU HG2 1 1
17 22130 1 1 26 GLU HG3 H 7.302 13.202 -33.919 1.00 . A A . 26 GLU HG3 1 1
17 22131 1 1 26 GLU N N 4.630 14.473 -35.176 1.00 . A A . 26 GLU N 1 1
17 22132 1 1 26 GLU O O 4.706 10.881 -35.410 1.00 . A A . 26 GLU O 1 1
17 22133 1 1 26 GLU OE1 O 9.550 14.391 -35.945 1.00 . A A . 26 GLU OE1 1 1
17 22134 1 1 26 GLU OE2 O 9.661 12.716 -34.535 1.00 . A A . 26 GLU OE2 1 1
17 22135 1 1 27 ARG C C 3.882 11.468 -31.506 1.00 . A A . 27 ARG C 1 1
17 22136 1 1 27 ARG CA C 4.785 11.039 -32.628 1.00 . A A . 27 ARG CA 1 1
17 22137 1 1 27 ARG CB C 6.135 10.636 -32.046 1.00 . A A . 27 ARG CB 1 1
17 22138 1 1 27 ARG CD C 8.464 9.957 -32.486 1.00 . A A . 27 ARG CD 1 1
17 22139 1 1 27 ARG CG C 7.078 10.043 -33.055 1.00 . A A . 27 ARG CG 1 1
17 22140 1 1 27 ARG CZ C 9.933 9.205 -34.335 1.00 . A A . 27 ARG CZ 1 1
17 22141 1 1 27 ARG H H 5.136 13.080 -33.228 1.00 . A A . 27 ARG H 1 1
17 22142 1 1 27 ARG HA H 4.413 10.137 -33.128 1.00 . A A . 27 ARG HA 1 1
17 22143 1 1 27 ARG HB2 H 6.629 11.503 -31.626 1.00 . A A . 27 ARG HB2 1 1
17 22144 1 1 27 ARG HB3 H 5.998 9.952 -31.207 1.00 . A A . 27 ARG HB3 1 1
17 22145 1 1 27 ARG HD2 H 8.645 10.763 -31.761 1.00 . A A . 27 ARG HD2 1 1
17 22146 1 1 27 ARG HD3 H 8.682 8.987 -32.040 1.00 . A A . 27 ARG HD3 1 1
17 22147 1 1 27 ARG HE H 9.660 11.119 -33.798 1.00 . A A . 27 ARG HE 1 1
17 22148 1 1 27 ARG HG2 H 6.677 9.060 -33.325 1.00 . A A . 27 ARG HG2 1 1
17 22149 1 1 27 ARG HG3 H 7.124 10.667 -33.986 1.00 . A A . 27 ARG HG3 1 1
17 22150 1 1 27 ARG HH11 H 9.068 7.642 -33.407 1.00 . A A . 27 ARG HH11 1 1
17 22151 1 1 27 ARG HH12 H 10.090 7.253 -34.762 1.00 . A A . 27 ARG HH12 1 1
17 22152 1 1 27 ARG HH21 H 10.898 10.562 -35.466 1.00 . A A . 27 ARG HH21 1 1
17 22153 1 1 27 ARG HH22 H 11.122 8.885 -35.913 1.00 . A A . 27 ARG HH22 1 1
17 22154 1 1 27 ARG N N 4.953 12.154 -33.584 1.00 . A A . 27 ARG N 1 1
17 22155 1 1 27 ARG NE N 9.416 10.147 -33.570 1.00 . A A . 27 ARG NE 1 1
17 22156 1 1 27 ARG NH1 N 9.680 7.932 -34.151 1.00 . A A . 27 ARG NH1 1 1
17 22157 1 1 27 ARG NH2 N 10.719 9.572 -35.309 1.00 . A A . 27 ARG NH2 1 1
17 22158 1 1 27 ARG O O 3.780 12.672 -31.240 1.00 . A A . 27 ARG O 1 1
17 22159 1 1 28 VAL C C 2.662 9.798 -28.622 1.00 . A A . 28 VAL C 1 1
17 22160 1 1 28 VAL CA C 2.360 10.770 -29.726 1.00 . A A . 28 VAL CA 1 1
17 22161 1 1 28 VAL CB C 0.889 10.670 -30.175 1.00 . A A . 28 VAL CB 1 1
17 22162 1 1 28 VAL CG1 C -0.060 11.005 -29.018 1.00 . A A . 28 VAL CG1 1 1
17 22163 1 1 28 VAL CG2 C 0.591 11.588 -31.353 1.00 . A A . 28 VAL CG2 1 1
17 22164 1 1 28 VAL H H 3.326 9.525 -31.112 1.00 . A A . 28 VAL H 1 1
17 22165 1 1 28 VAL HA H 2.486 11.830 -29.474 1.00 . A A . 28 VAL HA 1 1
17 22166 1 1 28 VAL HB H 0.657 9.652 -30.468 1.00 . A A . 28 VAL HB 1 1
17 22167 1 1 28 VAL HG11 H 0.112 12.020 -28.678 1.00 . A A . 28 VAL HG11 1 1
17 22168 1 1 28 VAL HG12 H -1.102 10.921 -29.370 1.00 . A A . 28 VAL HG12 1 1
17 22169 1 1 28 VAL HG13 H 0.091 10.319 -28.195 1.00 . A A . 28 VAL HG13 1 1
17 22170 1 1 28 VAL HG21 H 0.825 12.619 -31.092 1.00 . A A . 28 VAL HG21 1 1
17 22171 1 1 28 VAL HG22 H 1.192 11.293 -32.204 1.00 . A A . 28 VAL HG22 1 1
17 22172 1 1 28 VAL HG23 H -0.450 11.505 -31.618 1.00 . A A . 28 VAL HG23 1 1
17 22173 1 1 28 VAL N N 3.249 10.507 -30.866 1.00 . A A . 28 VAL N 1 1
17 22174 1 1 28 VAL O O 2.696 8.589 -28.825 1.00 . A A . 28 VAL O 1 1
17 22175 1 1 29 GLY C C 1.705 9.159 -25.555 1.00 . A A . 29 GLY C 1 1
17 22176 1 1 29 GLY CA C 3.040 9.484 -26.223 1.00 . A A . 29 GLY CA 1 1
17 22177 1 1 29 GLY H H 2.786 11.333 -27.250 1.00 . A A . 29 GLY H 1 1
17 22178 1 1 29 GLY HA2 H 3.529 8.618 -26.490 1.00 . A A . 29 GLY HA2 1 1
17 22179 1 1 29 GLY HA3 H 3.625 9.959 -25.473 1.00 . A A . 29 GLY HA3 1 1
17 22180 1 1 29 GLY N N 2.825 10.317 -27.407 1.00 . A A . 29 GLY N 1 1
17 22181 1 1 29 GLY O O 0.670 9.745 -25.891 1.00 . A A . 29 GLY O 1 1
17 22182 1 1 30 VAL C C 0.123 9.037 -22.900 1.00 . A A . 30 VAL C 1 1
17 22183 1 1 30 VAL CA C 0.488 7.913 -23.880 1.00 . A A . 30 VAL CA 1 1
17 22184 1 1 30 VAL CB C 0.678 6.582 -23.051 1.00 . A A . 30 VAL CB 1 1
17 22185 1 1 30 VAL CG1 C 0.233 5.369 -23.880 1.00 . A A . 30 VAL CG1 1 1
17 22186 1 1 30 VAL CG2 C 2.115 6.411 -22.543 1.00 . A A . 30 VAL CG2 1 1
17 22187 1 1 30 VAL H H 2.594 7.844 -24.311 1.00 . A A . 30 VAL H 1 1
17 22188 1 1 30 VAL HA H -0.333 7.790 -24.589 1.00 . A A . 30 VAL HA 1 1
17 22189 1 1 30 VAL HB H 0.034 6.636 -22.179 1.00 . A A . 30 VAL HB 1 1
17 22190 1 1 30 VAL HG11 H 0.819 5.309 -24.803 1.00 . A A . 30 VAL HG11 1 1
17 22191 1 1 30 VAL HG12 H 0.369 4.455 -23.297 1.00 . A A . 30 VAL HG12 1 1
17 22192 1 1 30 VAL HG13 H -0.819 5.470 -24.129 1.00 . A A . 30 VAL HG13 1 1
17 22193 1 1 30 VAL HG21 H 2.155 5.557 -21.864 1.00 . A A . 30 VAL HG21 1 1
17 22194 1 1 30 VAL HG22 H 2.795 6.229 -23.377 1.00 . A A . 30 VAL HG22 1 1
17 22195 1 1 30 VAL HG23 H 2.424 7.306 -21.998 1.00 . A A . 30 VAL HG23 1 1
17 22196 1 1 30 VAL N N 1.720 8.253 -24.602 1.00 . A A . 30 VAL N 1 1
17 22197 1 1 30 VAL O O -0.998 9.187 -22.500 1.00 . A A . 30 VAL O 1 1
17 22198 1 1 31 ASP C C 0.916 12.253 -22.254 1.00 . A A . 31 ASP C 1 1
17 22199 1 1 31 ASP CA C 1.037 10.877 -21.606 1.00 . A A . 31 ASP CA 1 1
17 22200 1 1 31 ASP CB C 2.286 10.873 -20.738 1.00 . A A . 31 ASP CB 1 1
17 22201 1 1 31 ASP CG C 2.507 9.571 -19.994 1.00 . A A . 31 ASP CG 1 1
17 22202 1 1 31 ASP H H 2.029 9.650 -22.971 1.00 . A A . 31 ASP H 1 1
17 22203 1 1 31 ASP HA H 0.201 10.683 -20.948 1.00 . A A . 31 ASP HA 1 1
17 22204 1 1 31 ASP HB2 H 3.144 11.136 -21.310 1.00 . A A . 31 ASP HB2 1 1
17 22205 1 1 31 ASP HB3 H 2.186 11.661 -20.023 1.00 . A A . 31 ASP HB3 1 1
17 22206 1 1 31 ASP N N 1.133 9.818 -22.573 1.00 . A A . 31 ASP N 1 1
17 22207 1 1 31 ASP O O 1.058 13.262 -21.608 1.00 . A A . 31 ASP O 1 1
17 22208 1 1 31 ASP OD1 O 1.590 9.096 -19.299 1.00 . A A . 31 ASP OD1 1 1
17 22209 1 1 31 ASP OD2 O 3.608 8.984 -20.149 1.00 . A A . 31 ASP OD2 1 1
17 22210 1 1 32 ASP C C -0.376 14.450 -23.942 1.00 . A A . 32 ASP C 1 1
17 22211 1 1 32 ASP CA C 0.778 13.527 -24.293 1.00 . A A . 32 ASP CA 1 1
17 22212 1 1 32 ASP CB C 0.731 13.213 -25.783 1.00 . A A . 32 ASP CB 1 1
17 22213 1 1 32 ASP CG C 2.105 13.087 -26.380 1.00 . A A . 32 ASP CG 1 1
17 22214 1 1 32 ASP H H 0.519 11.562 -24.013 1.00 . A A . 32 ASP H 1 1
17 22215 1 1 32 ASP HA H 1.696 14.033 -24.037 1.00 . A A . 32 ASP HA 1 1
17 22216 1 1 32 ASP HB2 H 0.148 12.297 -25.942 1.00 . A A . 32 ASP HB2 1 1
17 22217 1 1 32 ASP HB3 H 0.194 14.013 -26.271 1.00 . A A . 32 ASP HB3 1 1
17 22218 1 1 32 ASP N N 0.700 12.285 -23.553 1.00 . A A . 32 ASP N 1 1
17 22219 1 1 32 ASP O O -1.529 14.134 -24.188 1.00 . A A . 32 ASP O 1 1
17 22220 1 1 32 ASP OD1 O 3.039 12.685 -25.647 1.00 . A A . 32 ASP OD1 1 1
17 22221 1 1 32 ASP OD2 O 2.238 13.243 -27.596 1.00 . A A . 32 ASP OD2 1 1
17 22222 1 1 33 ALA C C -1.550 17.324 -24.275 1.00 . A A . 33 ALA C 1 1
17 22223 1 1 33 ALA CA C -1.138 16.545 -23.024 1.00 . A A . 33 ALA CA 1 1
17 22224 1 1 33 ALA CB C -0.638 17.508 -21.938 1.00 . A A . 33 ALA CB 1 1
17 22225 1 1 33 ALA H H 0.892 15.882 -23.210 1.00 . A A . 33 ALA H 1 1
17 22226 1 1 33 ALA HA H -2.034 16.076 -22.600 1.00 . A A . 33 ALA HA 1 1
17 22227 1 1 33 ALA HB1 H 0.246 18.024 -22.302 1.00 . A A . 33 ALA HB1 1 1
17 22228 1 1 33 ALA HB2 H -1.417 18.230 -21.666 1.00 . A A . 33 ALA HB2 1 1
17 22229 1 1 33 ALA HB3 H -0.350 16.940 -21.058 1.00 . A A . 33 ALA HB3 1 1
17 22230 1 1 33 ALA N N -0.069 15.622 -23.398 1.00 . A A . 33 ALA N 1 1
17 22231 1 1 33 ALA O O -0.781 18.100 -24.813 1.00 . A A . 33 ALA O 1 1
17 22232 1 1 34 PHE C C -3.043 19.168 -26.121 1.00 . A A . 34 PHE C 1 1
17 22233 1 1 34 PHE CA C -3.309 17.660 -25.950 1.00 . A A . 34 PHE CA 1 1
17 22234 1 1 34 PHE CB C -4.819 17.383 -26.022 1.00 . A A . 34 PHE CB 1 1
17 22235 1 1 34 PHE CD1 C -5.332 16.792 -28.429 1.00 . A A . 34 PHE CD1 1 1
17 22236 1 1 34 PHE CD2 C -6.137 18.910 -27.563 1.00 . A A . 34 PHE CD2 1 1
17 22237 1 1 34 PHE CE1 C -5.938 17.076 -29.679 1.00 . A A . 34 PHE CE1 1 1
17 22238 1 1 34 PHE CE2 C -6.752 19.204 -28.811 1.00 . A A . 34 PHE CE2 1 1
17 22239 1 1 34 PHE CG C -5.432 17.705 -27.366 1.00 . A A . 34 PHE CG 1 1
17 22240 1 1 34 PHE CZ C -6.643 18.267 -29.868 1.00 . A A . 34 PHE CZ 1 1
17 22241 1 1 34 PHE H H -3.374 16.472 -24.182 1.00 . A A . 34 PHE H 1 1
17 22242 1 1 34 PHE HA H -2.841 17.154 -26.798 1.00 . A A . 34 PHE HA 1 1
17 22243 1 1 34 PHE HB2 H -4.964 16.308 -25.865 1.00 . A A . 34 PHE HB2 1 1
17 22244 1 1 34 PHE HB3 H -5.303 17.999 -25.247 1.00 . A A . 34 PHE HB3 1 1
17 22245 1 1 34 PHE HD1 H -4.791 15.867 -28.300 1.00 . A A . 34 PHE HD1 1 1
17 22246 1 1 34 PHE HD2 H -6.209 19.620 -26.751 1.00 . A A . 34 PHE HD2 1 1
17 22247 1 1 34 PHE HE1 H -5.846 16.366 -30.490 1.00 . A A . 34 PHE HE1 1 1
17 22248 1 1 34 PHE HE2 H -7.290 20.126 -28.946 1.00 . A A . 34 PHE HE2 1 1
17 22249 1 1 34 PHE HZ H -7.110 18.457 -30.832 1.00 . A A . 34 PHE HZ 1 1
17 22250 1 1 34 PHE N N -2.780 17.112 -24.703 1.00 . A A . 34 PHE N 1 1
17 22251 1 1 34 PHE O O -2.662 19.621 -27.193 1.00 . A A . 34 PHE O 1 1
17 22252 1 1 35 HIS C C -1.599 21.854 -25.218 1.00 . A A . 35 HIS C 1 1
17 22253 1 1 35 HIS CA C -3.060 21.406 -25.155 1.00 . A A . 35 HIS CA 1 1
17 22254 1 1 35 HIS CB C -3.747 22.076 -23.959 1.00 . A A . 35 HIS CB 1 1
17 22255 1 1 35 HIS CD2 C -2.163 21.519 -21.968 1.00 . A A . 35 HIS CD2 1 1
17 22256 1 1 35 HIS CE1 C -3.545 20.468 -20.707 1.00 . A A . 35 HIS CE1 1 1
17 22257 1 1 35 HIS CG C -3.355 21.498 -22.632 1.00 . A A . 35 HIS CG 1 1
17 22258 1 1 35 HIS H H -3.519 19.552 -24.187 1.00 . A A . 35 HIS H 1 1
17 22259 1 1 35 HIS HA H -3.547 21.760 -26.064 1.00 . A A . 35 HIS HA 1 1
17 22260 1 1 35 HIS HB2 H -3.512 23.141 -23.967 1.00 . A A . 35 HIS HB2 1 1
17 22261 1 1 35 HIS HB3 H -4.826 21.965 -24.073 1.00 . A A . 35 HIS HB3 1 1
17 22262 1 1 35 HIS HD1 H -5.181 20.635 -21.980 1.00 . A A . 35 HIS HD1 1 1
17 22263 1 1 35 HIS HD2 H -1.256 21.985 -22.331 1.00 . A A . 35 HIS HD2 1 1
17 22264 1 1 35 HIS HE1 H -3.975 19.928 -19.875 1.00 . A A . 35 HIS HE1 1 1
17 22265 1 1 35 HIS N N -3.239 19.950 -25.066 1.00 . A A . 35 HIS N 1 1
17 22266 1 1 35 HIS ND1 N -4.215 20.824 -21.799 1.00 . A A . 35 HIS ND1 1 1
17 22267 1 1 35 HIS NE2 N -2.289 20.856 -20.760 1.00 . A A . 35 HIS NE2 1 1
17 22268 1 1 35 HIS O O -1.321 22.956 -25.668 1.00 . A A . 35 HIS O 1 1
17 22269 1 1 36 ASP C C 1.304 21.242 -26.181 1.00 . A A . 36 ASP C 1 1
17 22270 1 1 36 ASP CA C 0.750 21.380 -24.771 1.00 . A A . 36 ASP CA 1 1
17 22271 1 1 36 ASP CB C 1.519 20.474 -23.812 1.00 . A A . 36 ASP CB 1 1
17 22272 1 1 36 ASP CG C 2.902 21.009 -23.485 1.00 . A A . 36 ASP CG 1 1
17 22273 1 1 36 ASP H H -0.929 20.094 -24.439 1.00 . A A . 36 ASP H 1 1
17 22274 1 1 36 ASP HA H 0.857 22.416 -24.445 1.00 . A A . 36 ASP HA 1 1
17 22275 1 1 36 ASP HB2 H 0.953 20.384 -22.886 1.00 . A A . 36 ASP HB2 1 1
17 22276 1 1 36 ASP HB3 H 1.615 19.484 -24.260 1.00 . A A . 36 ASP HB3 1 1
17 22277 1 1 36 ASP N N -0.672 21.014 -24.777 1.00 . A A . 36 ASP N 1 1
17 22278 1 1 36 ASP O O 2.169 21.994 -26.608 1.00 . A A . 36 ASP O 1 1
17 22279 1 1 36 ASP OD1 O 2.990 22.148 -22.978 1.00 . A A . 36 ASP OD1 1 1
17 22280 1 1 36 ASP OD2 O 3.889 20.264 -23.659 1.00 . A A . 36 ASP OD2 1 1
17 22281 1 1 37 LEU C C 0.416 21.098 -29.262 1.00 . A A . 37 LEU C 1 1
17 22282 1 1 37 LEU CA C 1.086 20.079 -28.331 1.00 . A A . 37 LEU CA 1 1
17 22283 1 1 37 LEU CB C 0.658 18.666 -28.735 1.00 . A A . 37 LEU CB 1 1
17 22284 1 1 37 LEU CD1 C 0.183 16.593 -27.403 1.00 . A A . 37 LEU CD1 1 1
17 22285 1 1 37 LEU CD2 C 2.290 16.729 -28.682 1.00 . A A . 37 LEU CD2 1 1
17 22286 1 1 37 LEU CG C 1.254 17.525 -27.900 1.00 . A A . 37 LEU CG 1 1
17 22287 1 1 37 LEU H H -0.010 19.751 -26.527 1.00 . A A . 37 LEU H 1 1
17 22288 1 1 37 LEU HA H 2.168 20.169 -28.437 1.00 . A A . 37 LEU HA 1 1
17 22289 1 1 37 LEU HB2 H -0.425 18.604 -28.682 1.00 . A A . 37 LEU HB2 1 1
17 22290 1 1 37 LEU HB3 H 0.934 18.492 -29.773 1.00 . A A . 37 LEU HB3 1 1
17 22291 1 1 37 LEU HD11 H -0.123 15.909 -28.192 1.00 . A A . 37 LEU HD11 1 1
17 22292 1 1 37 LEU HD12 H -0.675 17.161 -27.082 1.00 . A A . 37 LEU HD12 1 1
17 22293 1 1 37 LEU HD13 H 0.570 16.050 -26.550 1.00 . A A . 37 LEU HD13 1 1
17 22294 1 1 37 LEU HD21 H 1.797 16.240 -29.524 1.00 . A A . 37 LEU HD21 1 1
17 22295 1 1 37 LEU HD22 H 2.686 15.935 -28.034 1.00 . A A . 37 LEU HD22 1 1
17 22296 1 1 37 LEU HD23 H 3.062 17.461 -28.986 1.00 . A A . 37 LEU HD23 1 1
17 22297 1 1 37 LEU HG H 1.747 17.937 -27.021 1.00 . A A . 37 LEU HG 1 1
17 22298 1 1 37 LEU N N 0.716 20.322 -26.933 1.00 . A A . 37 LEU N 1 1
17 22299 1 1 37 LEU O O 0.280 20.862 -30.460 1.00 . A A . 37 LEU O 1 1
17 22300 1 1 38 GLY C C -2.169 23.003 -29.688 1.00 . A A . 38 GLY C 1 1
17 22301 1 1 38 GLY CA C -0.686 23.247 -29.489 1.00 . A A . 38 GLY CA 1 1
17 22302 1 1 38 GLY H H 0.098 22.367 -27.708 1.00 . A A . 38 GLY H 1 1
17 22303 1 1 38 GLY HA2 H -0.554 24.205 -28.987 1.00 . A A . 38 GLY HA2 1 1
17 22304 1 1 38 GLY HA3 H -0.204 23.300 -30.467 1.00 . A A . 38 GLY HA3 1 1
17 22305 1 1 38 GLY N N -0.040 22.210 -28.700 1.00 . A A . 38 GLY N 1 1
17 22306 1 1 38 GLY O O -2.841 23.711 -30.442 1.00 . A A . 38 GLY O 1 1
17 22307 1 1 39 GLY C C -4.996 22.765 -28.591 1.00 . A A . 39 GLY C 1 1
17 22308 1 1 39 GLY CA C -4.105 21.674 -29.136 1.00 . A A . 39 GLY CA 1 1
17 22309 1 1 39 GLY H H -2.121 21.427 -28.404 1.00 . A A . 39 GLY H 1 1
17 22310 1 1 39 GLY HA2 H -4.329 21.527 -30.190 1.00 . A A . 39 GLY HA2 1 1
17 22311 1 1 39 GLY HA3 H -4.317 20.744 -28.609 1.00 . A A . 39 GLY HA3 1 1
17 22312 1 1 39 GLY N N -2.698 21.996 -29.009 1.00 . A A . 39 GLY N 1 1
17 22313 1 1 39 GLY O O -4.683 23.427 -27.607 1.00 . A A . 39 GLY O 1 1
17 22314 1 1 40 SER C C -8.454 23.354 -28.682 1.00 . A A . 40 SER C 1 1
17 22315 1 1 40 SER CA C -7.086 23.984 -28.856 1.00 . A A . 40 SER CA 1 1
17 22316 1 1 40 SER CB C -7.146 25.049 -29.949 1.00 . A A . 40 SER CB 1 1
17 22317 1 1 40 SER H H -6.365 22.358 -30.016 1.00 . A A . 40 SER H 1 1
17 22318 1 1 40 SER HA H -6.779 24.446 -27.916 1.00 . A A . 40 SER HA 1 1
17 22319 1 1 40 SER HB2 H -7.839 25.837 -29.651 1.00 . A A . 40 SER HB2 1 1
17 22320 1 1 40 SER HB3 H -6.154 25.479 -30.090 1.00 . A A . 40 SER HB3 1 1
17 22321 1 1 40 SER HG H -6.849 24.492 -31.791 1.00 . A A . 40 SER HG 1 1
17 22322 1 1 40 SER N N -6.139 22.947 -29.232 1.00 . A A . 40 SER N 1 1
17 22323 1 1 40 SER O O -8.672 22.218 -29.096 1.00 . A A . 40 SER O 1 1
17 22324 1 1 40 SER OG O -7.591 24.480 -31.170 1.00 . A A . 40 SER OG 1 1
17 22325 1 1 41 SER C C -11.368 23.313 -29.335 1.00 . A A . 41 SER C 1 1
17 22326 1 1 41 SER CA C -10.762 23.609 -27.969 1.00 . A A . 41 SER CA 1 1
17 22327 1 1 41 SER CB C -11.598 24.661 -27.244 1.00 . A A . 41 SER CB 1 1
17 22328 1 1 41 SER H H -9.183 25.034 -27.806 1.00 . A A . 41 SER H 1 1
17 22329 1 1 41 SER HA H -10.749 22.693 -27.378 1.00 . A A . 41 SER HA 1 1
17 22330 1 1 41 SER HB2 H -12.650 24.384 -27.292 1.00 . A A . 41 SER HB2 1 1
17 22331 1 1 41 SER HB3 H -11.285 24.711 -26.199 1.00 . A A . 41 SER HB3 1 1
17 22332 1 1 41 SER HG H -11.950 26.579 -27.380 1.00 . A A . 41 SER HG 1 1
17 22333 1 1 41 SER N N -9.394 24.100 -28.123 1.00 . A A . 41 SER N 1 1
17 22334 1 1 41 SER O O -12.142 22.370 -29.484 1.00 . A A . 41 SER O 1 1
17 22335 1 1 41 SER OG O -11.405 25.933 -27.844 1.00 . A A . 41 SER OG 1 1
17 22336 1 1 42 ALA C C -10.928 22.535 -32.245 1.00 . A A . 42 ALA C 1 1
17 22337 1 1 42 ALA CA C -11.453 23.871 -31.695 1.00 . A A . 42 ALA CA 1 1
17 22338 1 1 42 ALA CB C -11.014 25.028 -32.594 1.00 . A A . 42 ALA CB 1 1
17 22339 1 1 42 ALA H H -10.335 24.840 -30.164 1.00 . A A . 42 ALA H 1 1
17 22340 1 1 42 ALA HA H -12.550 23.831 -31.690 1.00 . A A . 42 ALA HA 1 1
17 22341 1 1 42 ALA HB1 H -9.927 25.112 -32.573 1.00 . A A . 42 ALA HB1 1 1
17 22342 1 1 42 ALA HB2 H -11.344 24.848 -33.620 1.00 . A A . 42 ALA HB2 1 1
17 22343 1 1 42 ALA HB3 H -11.451 25.962 -32.235 1.00 . A A . 42 ALA HB3 1 1
17 22344 1 1 42 ALA N N -10.976 24.086 -30.339 1.00 . A A . 42 ALA N 1 1
17 22345 1 1 42 ALA O O -11.671 21.767 -32.845 1.00 . A A . 42 ALA O 1 1
17 22346 1 1 43 LEU C C -9.641 19.822 -31.701 1.00 . A A . 43 LEU C 1 1
17 22347 1 1 43 LEU CA C -9.059 21.000 -32.467 1.00 . A A . 43 LEU CA 1 1
17 22348 1 1 43 LEU CB C -7.533 21.028 -32.313 1.00 . A A . 43 LEU CB 1 1
17 22349 1 1 43 LEU CD1 C -5.294 21.917 -32.960 1.00 . A A . 43 LEU CD1 1 1
17 22350 1 1 43 LEU CD2 C -6.937 21.380 -34.763 1.00 . A A . 43 LEU CD2 1 1
17 22351 1 1 43 LEU CG C -6.765 21.897 -33.329 1.00 . A A . 43 LEU CG 1 1
17 22352 1 1 43 LEU H H -9.066 22.905 -31.508 1.00 . A A . 43 LEU H 1 1
17 22353 1 1 43 LEU HA H -9.298 20.863 -33.519 1.00 . A A . 43 LEU HA 1 1
17 22354 1 1 43 LEU HB2 H -7.295 21.368 -31.308 1.00 . A A . 43 LEU HB2 1 1
17 22355 1 1 43 LEU HB3 H -7.170 20.009 -32.413 1.00 . A A . 43 LEU HB3 1 1
17 22356 1 1 43 LEU HD11 H -4.894 20.891 -32.933 1.00 . A A . 43 LEU HD11 1 1
17 22357 1 1 43 LEU HD12 H -5.152 22.380 -31.987 1.00 . A A . 43 LEU HD12 1 1
17 22358 1 1 43 LEU HD13 H -4.737 22.486 -33.705 1.00 . A A . 43 LEU HD13 1 1
17 22359 1 1 43 LEU HD21 H -7.975 21.459 -35.068 1.00 . A A . 43 LEU HD21 1 1
17 22360 1 1 43 LEU HD22 H -6.614 20.338 -34.822 1.00 . A A . 43 LEU HD22 1 1
17 22361 1 1 43 LEU HD23 H -6.321 21.975 -35.439 1.00 . A A . 43 LEU HD23 1 1
17 22362 1 1 43 LEU HG H -7.148 22.914 -33.273 1.00 . A A . 43 LEU HG 1 1
17 22363 1 1 43 LEU N N -9.652 22.249 -32.009 1.00 . A A . 43 LEU N 1 1
17 22364 1 1 43 LEU O O -9.810 18.741 -32.268 1.00 . A A . 43 LEU O 1 1
17 22365 1 1 44 ALA C C -11.960 18.511 -30.279 1.00 . A A . 44 ALA C 1 1
17 22366 1 1 44 ALA CA C -10.626 18.958 -29.654 1.00 . A A . 44 ALA CA 1 1
17 22367 1 1 44 ALA CB C -10.847 19.431 -28.192 1.00 . A A . 44 ALA CB 1 1
17 22368 1 1 44 ALA H H -9.829 20.921 -29.997 1.00 . A A . 44 ALA H 1 1
17 22369 1 1 44 ALA HA H -9.950 18.101 -29.649 1.00 . A A . 44 ALA HA 1 1
17 22370 1 1 44 ALA HB1 H -9.890 19.708 -27.751 1.00 . A A . 44 ALA HB1 1 1
17 22371 1 1 44 ALA HB2 H -11.507 20.299 -28.180 1.00 . A A . 44 ALA HB2 1 1
17 22372 1 1 44 ALA HB3 H -11.301 18.637 -27.606 1.00 . A A . 44 ALA HB3 1 1
17 22373 1 1 44 ALA N N -10.004 20.025 -30.439 1.00 . A A . 44 ALA N 1 1
17 22374 1 1 44 ALA O O -12.284 17.342 -30.314 1.00 . A A . 44 ALA O 1 1
17 22375 1 1 45 MET C C -13.628 18.212 -32.807 1.00 . A A . 45 MET C 1 1
17 22376 1 1 45 MET CA C -13.918 19.098 -31.578 1.00 . A A . 45 MET CA 1 1
17 22377 1 1 45 MET CB C -14.677 20.334 -32.056 1.00 . A A . 45 MET CB 1 1
17 22378 1 1 45 MET CE C -15.355 23.565 -32.510 1.00 . A A . 45 MET CE 1 1
17 22379 1 1 45 MET CG C -15.043 21.274 -30.915 1.00 . A A . 45 MET CG 1 1
17 22380 1 1 45 MET H H -12.385 20.494 -30.862 1.00 . A A . 45 MET H 1 1
17 22381 1 1 45 MET HA H -14.561 18.569 -30.873 1.00 . A A . 45 MET HA 1 1
17 22382 1 1 45 MET HB2 H -14.078 20.835 -32.828 1.00 . A A . 45 MET HB2 1 1
17 22383 1 1 45 MET HB3 H -15.577 20.021 -32.482 1.00 . A A . 45 MET HB3 1 1
17 22384 1 1 45 MET HE1 H -14.615 24.078 -31.904 1.00 . A A . 45 MET HE1 1 1
17 22385 1 1 45 MET HE2 H -14.856 22.995 -33.294 1.00 . A A . 45 MET HE2 1 1
17 22386 1 1 45 MET HE3 H -16.020 24.301 -32.965 1.00 . A A . 45 MET HE3 1 1
17 22387 1 1 45 MET HG2 H -15.444 20.699 -30.114 1.00 . A A . 45 MET HG2 1 1
17 22388 1 1 45 MET HG3 H -14.187 21.815 -30.552 1.00 . A A . 45 MET HG3 1 1
17 22389 1 1 45 MET N N -12.684 19.422 -30.873 1.00 . A A . 45 MET N 1 1
17 22390 1 1 45 MET O O -14.405 17.307 -33.168 1.00 . A A . 45 MET O 1 1
17 22391 1 1 45 MET SD S -16.312 22.459 -31.473 1.00 . A A . 45 MET SD 1 1
17 22392 1 1 46 ARG C C -11.670 16.300 -34.223 1.00 . A A . 46 ARG C 1 1
17 22393 1 1 46 ARG CA C -12.128 17.682 -34.645 1.00 . A A . 46 ARG CA 1 1
17 22394 1 1 46 ARG CB C -11.018 18.400 -35.447 1.00 . A A . 46 ARG CB 1 1
17 22395 1 1 46 ARG CD C -12.613 20.029 -36.639 1.00 . A A . 46 ARG CD 1 1
17 22396 1 1 46 ARG CG C -11.320 19.859 -35.825 1.00 . A A . 46 ARG CG 1 1
17 22397 1 1 46 ARG CZ C -12.054 19.905 -39.072 1.00 . A A . 46 ARG CZ 1 1
17 22398 1 1 46 ARG H H -11.874 19.188 -33.142 1.00 . A A . 46 ARG H 1 1
17 22399 1 1 46 ARG HA H -13.006 17.565 -35.278 1.00 . A A . 46 ARG HA 1 1
17 22400 1 1 46 ARG HB2 H -10.096 18.401 -34.857 1.00 . A A . 46 ARG HB2 1 1
17 22401 1 1 46 ARG HB3 H -10.835 17.844 -36.365 1.00 . A A . 46 ARG HB3 1 1
17 22402 1 1 46 ARG HD2 H -13.456 19.621 -36.075 1.00 . A A . 46 ARG HD2 1 1
17 22403 1 1 46 ARG HD3 H -12.800 21.092 -36.785 1.00 . A A . 46 ARG HD3 1 1
17 22404 1 1 46 ARG HE H -12.933 18.438 -38.017 1.00 . A A . 46 ARG HE 1 1
17 22405 1 1 46 ARG HG2 H -11.407 20.443 -34.915 1.00 . A A . 46 ARG HG2 1 1
17 22406 1 1 46 ARG HG3 H -10.481 20.255 -36.405 1.00 . A A . 46 ARG HG3 1 1
17 22407 1 1 46 ARG HH11 H -11.511 21.662 -38.264 1.00 . A A . 46 ARG HH11 1 1
17 22408 1 1 46 ARG HH12 H -11.172 21.481 -39.963 1.00 . A A . 46 ARG HH12 1 1
17 22409 1 1 46 ARG HH21 H -12.471 18.285 -40.181 1.00 . A A . 46 ARG HH21 1 1
17 22410 1 1 46 ARG HH22 H -11.697 19.601 -41.023 1.00 . A A . 46 ARG HH22 1 1
17 22411 1 1 46 ARG N N -12.500 18.454 -33.462 1.00 . A A . 46 ARG N 1 1
17 22412 1 1 46 ARG NE N -12.552 19.368 -37.960 1.00 . A A . 46 ARG NE 1 1
17 22413 1 1 46 ARG NH1 N -11.543 21.112 -39.104 1.00 . A A . 46 ARG NH1 1 1
17 22414 1 1 46 ARG NH2 N -12.076 19.210 -40.173 1.00 . A A . 46 ARG NH2 1 1
17 22415 1 1 46 ARG O O -11.873 15.338 -34.924 1.00 . A A . 46 ARG O 1 1
17 22416 1 1 47 LEU C C -11.802 14.082 -32.260 1.00 . A A . 47 LEU C 1 1
17 22417 1 1 47 LEU CA C -10.594 14.958 -32.481 1.00 . A A . 47 LEU CA 1 1
17 22418 1 1 47 LEU CB C -9.824 15.192 -31.218 1.00 . A A . 47 LEU CB 1 1
17 22419 1 1 47 LEU CD1 C -8.320 13.183 -31.411 1.00 . A A . 47 LEU CD1 1 1
17 22420 1 1 47 LEU CD2 C -8.499 14.437 -29.208 1.00 . A A . 47 LEU CD2 1 1
17 22421 1 1 47 LEU CG C -9.256 13.962 -30.482 1.00 . A A . 47 LEU CG 1 1
17 22422 1 1 47 LEU H H -10.919 17.087 -32.532 1.00 . A A . 47 LEU H 1 1
17 22423 1 1 47 LEU HA H -9.977 14.443 -33.215 1.00 . A A . 47 LEU HA 1 1
17 22424 1 1 47 LEU HB2 H -9.089 15.864 -31.386 1.00 . A A . 47 LEU HB2 1 1
17 22425 1 1 47 LEU HB3 H -10.521 15.688 -30.537 1.00 . A A . 47 LEU HB3 1 1
17 22426 1 1 47 LEU HD11 H -7.559 13.846 -31.805 1.00 . A A . 47 LEU HD11 1 1
17 22427 1 1 47 LEU HD12 H -8.888 12.780 -32.244 1.00 . A A . 47 LEU HD12 1 1
17 22428 1 1 47 LEU HD13 H -7.855 12.366 -30.867 1.00 . A A . 47 LEU HD13 1 1
17 22429 1 1 47 LEU HD21 H -8.185 13.567 -28.621 1.00 . A A . 47 LEU HD21 1 1
17 22430 1 1 47 LEU HD22 H -9.157 15.067 -28.601 1.00 . A A . 47 LEU HD22 1 1
17 22431 1 1 47 LEU HD23 H -7.630 15.013 -29.484 1.00 . A A . 47 LEU HD23 1 1
17 22432 1 1 47 LEU HG H -10.061 13.314 -30.152 1.00 . A A . 47 LEU HG 1 1
17 22433 1 1 47 LEU N N -11.070 16.231 -33.045 1.00 . A A . 47 LEU N 1 1
17 22434 1 1 47 LEU O O -11.848 12.926 -32.639 1.00 . A A . 47 LEU O 1 1
17 22435 1 1 48 ILE C C -14.681 13.432 -32.613 1.00 . A A . 48 ILE C 1 1
17 22436 1 1 48 ILE CA C -14.047 13.941 -31.323 1.00 . A A . 48 ILE CA 1 1
17 22437 1 1 48 ILE CB C -15.010 14.869 -30.538 1.00 . A A . 48 ILE CB 1 1
17 22438 1 1 48 ILE CD1 C -15.001 16.418 -28.492 1.00 . A A . 48 ILE CD1 1 1
17 22439 1 1 48 ILE CG1 C -14.418 15.173 -29.149 1.00 . A A . 48 ILE CG1 1 1
17 22440 1 1 48 ILE CG2 C -16.420 14.241 -30.402 1.00 . A A . 48 ILE CG2 1 1
17 22441 1 1 48 ILE H H -12.691 15.620 -31.375 1.00 . A A . 48 ILE H 1 1
17 22442 1 1 48 ILE HA H -13.811 13.091 -30.709 1.00 . A A . 48 ILE HA 1 1
17 22443 1 1 48 ILE HB H -15.112 15.805 -31.083 1.00 . A A . 48 ILE HB 1 1
17 22444 1 1 48 ILE HD11 H -16.064 16.266 -28.283 1.00 . A A . 48 ILE HD11 1 1
17 22445 1 1 48 ILE HD12 H -14.477 16.597 -27.556 1.00 . A A . 48 ILE HD12 1 1
17 22446 1 1 48 ILE HD13 H -14.880 17.269 -29.142 1.00 . A A . 48 ILE HD13 1 1
17 22447 1 1 48 ILE HG12 H -14.593 14.320 -28.497 1.00 . A A . 48 ILE HG12 1 1
17 22448 1 1 48 ILE HG13 H -13.343 15.307 -29.238 1.00 . A A . 48 ILE HG13 1 1
17 22449 1 1 48 ILE HG21 H -16.350 13.253 -29.926 1.00 . A A . 48 ILE HG21 1 1
17 22450 1 1 48 ILE HG22 H -17.061 14.887 -29.787 1.00 . A A . 48 ILE HG22 1 1
17 22451 1 1 48 ILE HG23 H -16.878 14.132 -31.393 1.00 . A A . 48 ILE HG23 1 1
17 22452 1 1 48 ILE N N -12.838 14.667 -31.629 1.00 . A A . 48 ILE N 1 1
17 22453 1 1 48 ILE O O -15.190 12.315 -32.653 1.00 . A A . 48 ILE O 1 1
17 22454 1 1 49 ALA C C -14.441 12.550 -35.463 1.00 . A A . 49 ALA C 1 1
17 22455 1 1 49 ALA CA C -15.195 13.782 -34.949 1.00 . A A . 49 ALA CA 1 1
17 22456 1 1 49 ALA CB C -15.160 14.919 -35.979 1.00 . A A . 49 ALA CB 1 1
17 22457 1 1 49 ALA H H -14.220 15.145 -33.610 1.00 . A A . 49 ALA H 1 1
17 22458 1 1 49 ALA HA H -16.234 13.501 -34.780 1.00 . A A . 49 ALA HA 1 1
17 22459 1 1 49 ALA HB1 H -14.130 15.205 -36.177 1.00 . A A . 49 ALA HB1 1 1
17 22460 1 1 49 ALA HB2 H -15.624 14.574 -36.905 1.00 . A A . 49 ALA HB2 1 1
17 22461 1 1 49 ALA HB3 H -15.714 15.777 -35.594 1.00 . A A . 49 ALA HB3 1 1
17 22462 1 1 49 ALA N N -14.634 14.226 -33.673 1.00 . A A . 49 ALA N 1 1
17 22463 1 1 49 ALA O O -15.051 11.614 -35.940 1.00 . A A . 49 ALA O 1 1
17 22464 1 1 50 ARG C C -12.555 10.178 -34.930 1.00 . A A . 50 ARG C 1 1
17 22465 1 1 50 ARG CA C -12.282 11.443 -35.741 1.00 . A A . 50 ARG CA 1 1
17 22466 1 1 50 ARG CB C -10.795 11.851 -35.579 1.00 . A A . 50 ARG CB 1 1
17 22467 1 1 50 ARG CD C -9.941 12.361 -37.854 1.00 . A A . 50 ARG CD 1 1
17 22468 1 1 50 ARG CG C -9.866 11.413 -36.702 1.00 . A A . 50 ARG CG 1 1
17 22469 1 1 50 ARG CZ C -8.501 13.106 -39.741 1.00 . A A . 50 ARG CZ 1 1
17 22470 1 1 50 ARG H H -12.667 13.357 -34.890 1.00 . A A . 50 ARG H 1 1
17 22471 1 1 50 ARG HA H -12.423 11.229 -36.810 1.00 . A A . 50 ARG HA 1 1
17 22472 1 1 50 ARG HB2 H -10.703 12.911 -35.468 1.00 . A A . 50 ARG HB2 1 1
17 22473 1 1 50 ARG HB3 H -10.459 11.506 -34.666 1.00 . A A . 50 ARG HB3 1 1
17 22474 1 1 50 ARG HD2 H -10.820 12.124 -38.455 1.00 . A A . 50 ARG HD2 1 1
17 22475 1 1 50 ARG HD3 H -10.037 13.378 -37.473 1.00 . A A . 50 ARG HD3 1 1
17 22476 1 1 50 ARG HE H -8.058 11.583 -38.494 1.00 . A A . 50 ARG HE 1 1
17 22477 1 1 50 ARG HG2 H -8.844 11.404 -36.340 1.00 . A A . 50 ARG HG2 1 1
17 22478 1 1 50 ARG HG3 H -10.158 10.405 -37.040 1.00 . A A . 50 ARG HG3 1 1
17 22479 1 1 50 ARG HH11 H -10.204 14.157 -39.563 1.00 . A A . 50 ARG HH11 1 1
17 22480 1 1 50 ARG HH12 H -9.144 14.644 -40.860 1.00 . A A . 50 ARG HH12 1 1
17 22481 1 1 50 ARG HH21 H -6.696 12.284 -40.226 1.00 . A A . 50 ARG HH21 1 1
17 22482 1 1 50 ARG HH22 H -7.231 13.612 -41.219 1.00 . A A . 50 ARG HH22 1 1
17 22483 1 1 50 ARG N N -13.123 12.561 -35.318 1.00 . A A . 50 ARG N 1 1
17 22484 1 1 50 ARG NE N -8.742 12.299 -38.707 1.00 . A A . 50 ARG NE 1 1
17 22485 1 1 50 ARG NH1 N -9.352 14.049 -40.080 1.00 . A A . 50 ARG NH1 1 1
17 22486 1 1 50 ARG NH2 N -7.404 12.992 -40.452 1.00 . A A . 50 ARG NH2 1 1
17 22487 1 1 50 ARG O O -12.613 9.086 -35.489 1.00 . A A . 50 ARG O 1 1
17 22488 1 1 51 ILE C C -14.374 8.480 -33.192 1.00 . A A . 51 ILE C 1 1
17 22489 1 1 51 ILE CA C -13.113 9.213 -32.760 1.00 . A A . 51 ILE CA 1 1
17 22490 1 1 51 ILE CB C -13.280 9.723 -31.249 1.00 . A A . 51 ILE CB 1 1
17 22491 1 1 51 ILE CD1 C -12.040 10.988 -29.336 1.00 . A A . 51 ILE CD1 1 1
17 22492 1 1 51 ILE CG1 C -11.939 10.226 -30.690 1.00 . A A . 51 ILE CG1 1 1
17 22493 1 1 51 ILE CG2 C -13.814 8.571 -30.370 1.00 . A A . 51 ILE CG2 1 1
17 22494 1 1 51 ILE H H -12.704 11.265 -33.194 1.00 . A A . 51 ILE H 1 1
17 22495 1 1 51 ILE HA H -12.257 8.428 -32.736 1.00 . A A . 51 ILE HA 1 1
17 22496 1 1 51 ILE HB H -14.034 10.513 -31.135 1.00 . A A . 51 ILE HB 1 1
17 22497 1 1 51 ILE HD11 H -11.054 11.327 -29.013 1.00 . A A . 51 ILE HD11 1 1
17 22498 1 1 51 ILE HD12 H -12.695 11.846 -29.445 1.00 . A A . 51 ILE HD12 1 1
17 22499 1 1 51 ILE HD13 H -12.463 10.335 -28.568 1.00 . A A . 51 ILE HD13 1 1
17 22500 1 1 51 ILE HG12 H -11.256 9.388 -30.548 1.00 . A A . 51 ILE HG12 1 1
17 22501 1 1 51 ILE HG13 H -11.498 10.884 -31.424 1.00 . A A . 51 ILE HG13 1 1
17 22502 1 1 51 ILE HG21 H -14.825 8.310 -30.685 1.00 . A A . 51 ILE HG21 1 1
17 22503 1 1 51 ILE HG22 H -13.172 7.721 -30.502 1.00 . A A . 51 ILE HG22 1 1
17 22504 1 1 51 ILE HG23 H -13.817 8.827 -29.305 1.00 . A A . 51 ILE HG23 1 1
17 22505 1 1 51 ILE N N -12.779 10.343 -33.625 1.00 . A A . 51 ILE N 1 1
17 22506 1 1 51 ILE O O -14.459 7.261 -33.076 1.00 . A A . 51 ILE O 1 1
17 22507 1 1 52 ARG C C -16.416 7.475 -35.244 1.00 . A A . 52 ARG C 1 1
17 22508 1 1 52 ARG CA C -16.644 8.550 -34.158 1.00 . A A . 52 ARG CA 1 1
17 22509 1 1 52 ARG CB C -17.616 9.519 -34.699 1.00 . A A . 52 ARG CB 1 1
17 22510 1 1 52 ARG CD C -19.031 11.473 -34.371 1.00 . A A . 52 ARG CD 1 1
17 22511 1 1 52 ARG CG C -18.048 10.526 -33.717 1.00 . A A . 52 ARG CG 1 1
17 22512 1 1 52 ARG CZ C -21.381 12.123 -34.042 1.00 . A A . 52 ARG CZ 1 1
17 22513 1 1 52 ARG H H -15.281 10.180 -33.856 1.00 . A A . 52 ARG H 1 1
17 22514 1 1 52 ARG HA H -16.969 7.947 -33.310 1.00 . A A . 52 ARG HA 1 1
17 22515 1 1 52 ARG HB2 H -17.219 10.011 -35.586 1.00 . A A . 52 ARG HB2 1 1
17 22516 1 1 52 ARG HB3 H -18.433 8.933 -35.084 1.00 . A A . 52 ARG HB3 1 1
17 22517 1 1 52 ARG HD2 H -18.604 12.506 -34.301 1.00 . A A . 52 ARG HD2 1 1
17 22518 1 1 52 ARG HD3 H -19.081 11.206 -35.494 1.00 . A A . 52 ARG HD3 1 1
17 22519 1 1 52 ARG HE H -20.346 10.783 -32.900 1.00 . A A . 52 ARG HE 1 1
17 22520 1 1 52 ARG HG2 H -18.574 10.056 -32.905 1.00 . A A . 52 ARG HG2 1 1
17 22521 1 1 52 ARG HG3 H -17.174 11.060 -33.318 1.00 . A A . 52 ARG HG3 1 1
17 22522 1 1 52 ARG HH11 H -20.574 13.042 -35.656 1.00 . A A . 52 ARG HH11 1 1
17 22523 1 1 52 ARG HH12 H -22.222 13.481 -35.295 1.00 . A A . 52 ARG HH12 1 1
17 22524 1 1 52 ARG HH21 H -22.525 11.386 -32.536 1.00 . A A . 52 ARG HH21 1 1
17 22525 1 1 52 ARG HH22 H -23.297 12.546 -33.587 1.00 . A A . 52 ARG HH22 1 1
17 22526 1 1 52 ARG N N -15.373 9.181 -33.746 1.00 . A A . 52 ARG N 1 1
17 22527 1 1 52 ARG NE N -20.309 11.383 -33.711 1.00 . A A . 52 ARG NE 1 1
17 22528 1 1 52 ARG NH1 N -21.392 12.963 -35.073 1.00 . A A . 52 ARG NH1 1 1
17 22529 1 1 52 ARG NH2 N -22.481 12.024 -33.322 1.00 . A A . 52 ARG NH2 1 1
17 22530 1 1 52 ARG O O -17.147 6.522 -35.358 1.00 . A A . 52 ARG O 1 1
17 22531 1 1 53 GLU C C -14.482 5.607 -36.804 1.00 . A A . 53 GLU C 1 1
17 22532 1 1 53 GLU CA C -15.189 6.866 -37.262 1.00 . A A . 53 GLU CA 1 1
17 22533 1 1 53 GLU CB C -14.320 7.573 -38.275 1.00 . A A . 53 GLU CB 1 1
17 22534 1 1 53 GLU CD C -16.146 9.156 -39.105 1.00 . A A . 53 GLU CD 1 1
17 22535 1 1 53 GLU CG C -14.734 9.050 -38.566 1.00 . A A . 53 GLU CG 1 1
17 22536 1 1 53 GLU H H -14.827 8.471 -35.960 1.00 . A A . 53 GLU H 1 1
17 22537 1 1 53 GLU HA H -16.114 6.593 -37.701 1.00 . A A . 53 GLU HA 1 1
17 22538 1 1 53 GLU HB2 H -13.282 7.472 -37.898 1.00 . A A . 53 GLU HB2 1 1
17 22539 1 1 53 GLU HB3 H -14.429 7.012 -39.205 1.00 . A A . 53 GLU HB3 1 1
17 22540 1 1 53 GLU HG2 H -14.488 9.587 -37.610 1.00 . A A . 53 GLU HG2 1 1
17 22541 1 1 53 GLU HG3 H -14.039 9.522 -39.272 1.00 . A A . 53 GLU HG3 1 1
17 22542 1 1 53 GLU N N -15.409 7.721 -36.068 1.00 . A A . 53 GLU N 1 1
17 22543 1 1 53 GLU O O -14.700 4.485 -37.295 1.00 . A A . 53 GLU O 1 1
17 22544 1 1 53 GLU OE1 O -16.423 8.565 -40.177 1.00 . A A . 53 GLU OE1 1 1
17 22545 1 1 53 GLU OE2 O -16.975 9.880 -38.502 1.00 . A A . 53 GLU OE2 1 1
17 22546 1 1 54 GLU C C -13.212 3.924 -34.190 1.00 . A A . 54 GLU C 1 1
17 22547 1 1 54 GLU CA C -12.693 4.756 -35.375 1.00 . A A . 54 GLU CA 1 1
17 22548 1 1 54 GLU CB C -11.379 5.404 -34.999 1.00 . A A . 54 GLU CB 1 1
17 22549 1 1 54 GLU CD C -9.250 4.870 -36.321 1.00 . A A . 54 GLU CD 1 1
17 22550 1 1 54 GLU CG C -10.532 5.723 -36.261 1.00 . A A . 54 GLU CG 1 1
17 22551 1 1 54 GLU H H -13.518 6.672 -35.417 1.00 . A A . 54 GLU H 1 1
17 22552 1 1 54 GLU HA H -12.521 4.111 -36.251 1.00 . A A . 54 GLU HA 1 1
17 22553 1 1 54 GLU HB2 H -11.582 6.316 -34.446 1.00 . A A . 54 GLU HB2 1 1
17 22554 1 1 54 GLU HB3 H -10.815 4.763 -34.329 1.00 . A A . 54 GLU HB3 1 1
17 22555 1 1 54 GLU HG2 H -11.141 5.518 -37.145 1.00 . A A . 54 GLU HG2 1 1
17 22556 1 1 54 GLU HG3 H -10.257 6.777 -36.266 1.00 . A A . 54 GLU HG3 1 1
17 22557 1 1 54 GLU N N -13.640 5.811 -35.798 1.00 . A A . 54 GLU N 1 1
17 22558 1 1 54 GLU O O -13.095 2.691 -34.171 1.00 . A A . 54 GLU O 1 1
17 22559 1 1 54 GLU OE1 O -9.331 3.636 -36.055 1.00 . A A . 54 GLU OE1 1 1
17 22560 1 1 54 GLU OE2 O -8.189 5.406 -36.658 1.00 . A A . 54 GLU OE2 1 1
17 22561 1 1 55 LEU C C -15.784 3.739 -32.020 1.00 . A A . 55 LEU C 1 1
17 22562 1 1 55 LEU CA C -14.267 3.898 -31.979 1.00 . A A . 55 LEU CA 1 1
17 22563 1 1 55 LEU CB C -13.913 4.616 -30.742 1.00 . A A . 55 LEU CB 1 1
17 22564 1 1 55 LEU CD1 C -12.252 5.421 -29.078 1.00 . A A . 55 LEU CD1 1 1
17 22565 1 1 55 LEU CD2 C -11.459 3.740 -30.710 1.00 . A A . 55 LEU CD2 1 1
17 22566 1 1 55 LEU CG C -12.398 4.904 -30.522 1.00 . A A . 55 LEU CG 1 1
17 22567 1 1 55 LEU H H -13.877 5.589 -33.209 1.00 . A A . 55 LEU H 1 1
17 22568 1 1 55 LEU HA H -14.032 2.767 -32.046 1.00 . A A . 55 LEU HA 1 1
17 22569 1 1 55 LEU HB2 H -14.553 5.526 -30.780 1.00 . A A . 55 LEU HB2 1 1
17 22570 1 1 55 LEU HB3 H -14.304 3.989 -29.934 1.00 . A A . 55 LEU HB3 1 1
17 22571 1 1 55 LEU HD11 H -12.979 6.208 -28.969 1.00 . A A . 55 LEU HD11 1 1
17 22572 1 1 55 LEU HD12 H -11.230 5.735 -28.940 1.00 . A A . 55 LEU HD12 1 1
17 22573 1 1 55 LEU HD13 H -12.481 4.592 -28.444 1.00 . A A . 55 LEU HD13 1 1
17 22574 1 1 55 LEU HD21 H -11.478 3.444 -31.752 1.00 . A A . 55 LEU HD21 1 1
17 22575 1 1 55 LEU HD22 H -11.777 2.898 -30.107 1.00 . A A . 55 LEU HD22 1 1
17 22576 1 1 55 LEU HD23 H -10.435 4.037 -30.442 1.00 . A A . 55 LEU HD23 1 1
17 22577 1 1 55 LEU HG H -12.091 5.707 -31.192 1.00 . A A . 55 LEU HG 1 1
17 22578 1 1 55 LEU N N -13.793 4.578 -33.175 1.00 . A A . 55 LEU N 1 1
17 22579 1 1 55 LEU O O -16.388 3.054 -31.194 1.00 . A A . 55 LEU O 1 1
17 22580 1 1 56 GLY C C -18.689 5.063 -32.245 1.00 . A A . 56 GLY C 1 1
17 22581 1 1 56 GLY CA C -17.836 4.287 -33.212 1.00 . A A . 56 GLY CA 1 1
17 22582 1 1 56 GLY H H -15.820 4.939 -33.626 1.00 . A A . 56 GLY H 1 1
17 22583 1 1 56 GLY HA2 H -18.042 4.644 -34.214 1.00 . A A . 56 GLY HA2 1 1
17 22584 1 1 56 GLY HA3 H -18.123 3.236 -33.156 1.00 . A A . 56 GLY HA3 1 1
17 22585 1 1 56 GLY N N -16.402 4.411 -33.020 1.00 . A A . 56 GLY N 1 1
17 22586 1 1 56 GLY O O -19.877 4.769 -32.103 1.00 . A A . 56 GLY O 1 1
17 22587 1 1 57 VAL C C -18.397 8.269 -30.556 1.00 . A A . 57 VAL C 1 1
17 22588 1 1 57 VAL CA C -18.834 6.815 -30.559 1.00 . A A . 57 VAL CA 1 1
17 22589 1 1 57 VAL CB C -18.567 6.247 -29.095 1.00 . A A . 57 VAL CB 1 1
17 22590 1 1 57 VAL CG1 C -19.198 4.856 -28.927 1.00 . A A . 57 VAL CG1 1 1
17 22591 1 1 57 VAL CG2 C -17.061 6.166 -28.774 1.00 . A A . 57 VAL CG2 1 1
17 22592 1 1 57 VAL H H -17.142 6.303 -31.782 1.00 . A A . 57 VAL H 1 1
17 22593 1 1 57 VAL HA H -19.903 6.770 -30.775 1.00 . A A . 57 VAL HA 1 1
17 22594 1 1 57 VAL HB H -19.035 6.916 -28.373 1.00 . A A . 57 VAL HB 1 1
17 22595 1 1 57 VAL HG11 H -20.252 4.900 -29.207 1.00 . A A . 57 VAL HG11 1 1
17 22596 1 1 57 VAL HG12 H -18.688 4.136 -29.572 1.00 . A A . 57 VAL HG12 1 1
17 22597 1 1 57 VAL HG13 H -19.115 4.534 -27.891 1.00 . A A . 57 VAL HG13 1 1
17 22598 1 1 57 VAL HG21 H -16.928 5.824 -27.749 1.00 . A A . 57 VAL HG21 1 1
17 22599 1 1 57 VAL HG22 H -16.576 5.461 -29.451 1.00 . A A . 57 VAL HG22 1 1
17 22600 1 1 57 VAL HG23 H -16.606 7.149 -28.885 1.00 . A A . 57 VAL HG23 1 1
17 22601 1 1 57 VAL N N -18.108 6.040 -31.566 1.00 . A A . 57 VAL N 1 1
17 22602 1 1 57 VAL O O -17.269 8.601 -30.925 1.00 . A A . 57 VAL O 1 1
17 22603 1 1 58 ASP C C -18.334 10.755 -28.587 1.00 . A A . 58 ASP C 1 1
17 22604 1 1 58 ASP CA C -18.939 10.569 -29.967 1.00 . A A . 58 ASP CA 1 1
17 22605 1 1 58 ASP CB C -20.163 11.489 -30.165 1.00 . A A . 58 ASP CB 1 1
17 22606 1 1 58 ASP CG C -21.342 11.129 -29.265 1.00 . A A . 58 ASP CG 1 1
17 22607 1 1 58 ASP H H -20.228 8.860 -29.845 1.00 . A A . 58 ASP H 1 1
17 22608 1 1 58 ASP HA H -18.189 10.840 -30.702 1.00 . A A . 58 ASP HA 1 1
17 22609 1 1 58 ASP HB2 H -19.872 12.521 -29.977 1.00 . A A . 58 ASP HB2 1 1
17 22610 1 1 58 ASP HB3 H -20.486 11.408 -31.200 1.00 . A A . 58 ASP HB3 1 1
17 22611 1 1 58 ASP N N -19.284 9.150 -30.130 1.00 . A A . 58 ASP N 1 1
17 22612 1 1 58 ASP O O -19.021 10.751 -27.575 1.00 . A A . 58 ASP O 1 1
17 22613 1 1 58 ASP OD1 O -21.848 9.983 -29.361 1.00 . A A . 58 ASP OD1 1 1
17 22614 1 1 58 ASP OD2 O -21.875 12.051 -28.617 1.00 . A A . 58 ASP OD2 1 1
17 22615 1 1 59 LEU C C -16.827 12.362 -26.610 1.00 . A A . 59 LEU C 1 1
17 22616 1 1 59 LEU CA C -16.343 11.067 -27.272 1.00 . A A . 59 LEU CA 1 1
17 22617 1 1 59 LEU CB C -14.832 11.115 -27.452 1.00 . A A . 59 LEU CB 1 1
17 22618 1 1 59 LEU CD1 C -12.935 10.313 -25.908 1.00 . A A . 59 LEU CD1 1 1
17 22619 1 1 59 LEU CD2 C -13.444 12.726 -26.119 1.00 . A A . 59 LEU CD2 1 1
17 22620 1 1 59 LEU CG C -14.035 11.336 -26.148 1.00 . A A . 59 LEU CG 1 1
17 22621 1 1 59 LEU H H -16.479 10.860 -29.397 1.00 . A A . 59 LEU H 1 1
17 22622 1 1 59 LEU HA H -16.585 10.218 -26.641 1.00 . A A . 59 LEU HA 1 1
17 22623 1 1 59 LEU HB2 H -14.520 10.177 -27.894 1.00 . A A . 59 LEU HB2 1 1
17 22624 1 1 59 LEU HB3 H -14.593 11.920 -28.144 1.00 . A A . 59 LEU HB3 1 1
17 22625 1 1 59 LEU HD11 H -12.641 10.344 -24.862 1.00 . A A . 59 LEU HD11 1 1
17 22626 1 1 59 LEU HD12 H -12.067 10.538 -26.524 1.00 . A A . 59 LEU HD12 1 1
17 22627 1 1 59 LEU HD13 H -13.301 9.315 -26.145 1.00 . A A . 59 LEU HD13 1 1
17 22628 1 1 59 LEU HD21 H -12.675 12.821 -26.884 1.00 . A A . 59 LEU HD21 1 1
17 22629 1 1 59 LEU HD22 H -13.008 12.908 -25.137 1.00 . A A . 59 LEU HD22 1 1
17 22630 1 1 59 LEU HD23 H -14.226 13.463 -26.298 1.00 . A A . 59 LEU HD23 1 1
17 22631 1 1 59 LEU HG H -14.717 11.251 -25.328 1.00 . A A . 59 LEU HG 1 1
17 22632 1 1 59 LEU N N -17.018 10.889 -28.544 1.00 . A A . 59 LEU N 1 1
17 22633 1 1 59 LEU O O -16.774 13.438 -27.209 1.00 . A A . 59 LEU O 1 1
17 22634 1 1 60 PRO C C -16.476 14.441 -24.488 1.00 . A A . 60 PRO C 1 1
17 22635 1 1 60 PRO CA C -17.670 13.515 -24.668 1.00 . A A . 60 PRO CA 1 1
17 22636 1 1 60 PRO CB C -18.157 13.028 -23.291 1.00 . A A . 60 PRO CB 1 1
17 22637 1 1 60 PRO CD C -17.399 11.101 -24.479 1.00 . A A . 60 PRO CD 1 1
17 22638 1 1 60 PRO CG C -18.358 11.557 -23.428 1.00 . A A . 60 PRO CG 1 1
17 22639 1 1 60 PRO HA H -18.474 14.006 -25.215 1.00 . A A . 60 PRO HA 1 1
17 22640 1 1 60 PRO HB2 H -17.404 13.228 -22.536 1.00 . A A . 60 PRO HB2 1 1
17 22641 1 1 60 PRO HB3 H -19.098 13.518 -23.024 1.00 . A A . 60 PRO HB3 1 1
17 22642 1 1 60 PRO HD2 H -16.408 10.846 -24.077 1.00 . A A . 60 PRO HD2 1 1
17 22643 1 1 60 PRO HD3 H -17.824 10.258 -25.032 1.00 . A A . 60 PRO HD3 1 1
17 22644 1 1 60 PRO HG2 H -18.156 11.054 -22.479 1.00 . A A . 60 PRO HG2 1 1
17 22645 1 1 60 PRO HG3 H -19.378 11.358 -23.756 1.00 . A A . 60 PRO HG3 1 1
17 22646 1 1 60 PRO N N -17.275 12.281 -25.349 1.00 . A A . 60 PRO N 1 1
17 22647 1 1 60 PRO O O -15.460 14.041 -23.917 1.00 . A A . 60 PRO O 1 1
17 22648 1 1 61 ILE C C -15.200 16.842 -23.207 1.00 . A A . 61 ILE C 1 1
17 22649 1 1 61 ILE CA C -15.532 16.691 -24.706 1.00 . A A . 61 ILE CA 1 1
17 22650 1 1 61 ILE CB C -15.902 18.058 -25.360 1.00 . A A . 61 ILE CB 1 1
17 22651 1 1 61 ILE CD1 C -14.792 20.054 -26.587 1.00 . A A . 61 ILE CD1 1 1
17 22652 1 1 61 ILE CG1 C -14.621 18.871 -25.603 1.00 . A A . 61 ILE CG1 1 1
17 22653 1 1 61 ILE CG2 C -16.935 18.848 -24.514 1.00 . A A . 61 ILE CG2 1 1
17 22654 1 1 61 ILE H H -17.457 15.984 -25.365 1.00 . A A . 61 ILE H 1 1
17 22655 1 1 61 ILE HA H -14.640 16.311 -25.208 1.00 . A A . 61 ILE HA 1 1
17 22656 1 1 61 ILE HB H -16.355 17.849 -26.327 1.00 . A A . 61 ILE HB 1 1
17 22657 1 1 61 ILE HD11 H -15.177 19.689 -27.540 1.00 . A A . 61 ILE HD11 1 1
17 22658 1 1 61 ILE HD12 H -15.483 20.787 -26.171 1.00 . A A . 61 ILE HD12 1 1
17 22659 1 1 61 ILE HD13 H -13.824 20.529 -26.751 1.00 . A A . 61 ILE HD13 1 1
17 22660 1 1 61 ILE HG12 H -14.265 19.254 -24.650 1.00 . A A . 61 ILE HG12 1 1
17 22661 1 1 61 ILE HG13 H -13.860 18.203 -26.004 1.00 . A A . 61 ILE HG13 1 1
17 22662 1 1 61 ILE HG21 H -17.797 18.222 -24.297 1.00 . A A . 61 ILE HG21 1 1
17 22663 1 1 61 ILE HG22 H -16.477 19.183 -23.581 1.00 . A A . 61 ILE HG22 1 1
17 22664 1 1 61 ILE HG23 H -17.269 19.722 -25.076 1.00 . A A . 61 ILE HG23 1 1
17 22665 1 1 61 ILE N N -16.611 15.698 -24.891 1.00 . A A . 61 ILE N 1 1
17 22666 1 1 61 ILE O O -14.095 17.190 -22.826 1.00 . A A . 61 ILE O 1 1
17 22667 1 1 62 ARG C C -14.888 15.550 -20.470 1.00 . A A . 62 ARG C 1 1
17 22668 1 1 62 ARG CA C -16.014 16.486 -20.922 1.00 . A A . 62 ARG CA 1 1
17 22669 1 1 62 ARG CB C -17.343 16.072 -20.273 1.00 . A A . 62 ARG CB 1 1
17 22670 1 1 62 ARG CD C -19.737 16.643 -20.927 1.00 . A A . 62 ARG CD 1 1
17 22671 1 1 62 ARG CG C -18.410 17.144 -20.328 1.00 . A A . 62 ARG CG 1 1
17 22672 1 1 62 ARG CZ C -21.746 15.347 -20.223 1.00 . A A . 62 ARG CZ 1 1
17 22673 1 1 62 ARG H H -17.037 16.181 -22.761 1.00 . A A . 62 ARG H 1 1
17 22674 1 1 62 ARG HA H -15.771 17.512 -20.625 1.00 . A A . 62 ARG HA 1 1
17 22675 1 1 62 ARG HB2 H -17.629 15.155 -20.760 1.00 . A A . 62 ARG HB2 1 1
17 22676 1 1 62 ARG HB3 H -17.177 15.821 -19.259 1.00 . A A . 62 ARG HB3 1 1
17 22677 1 1 62 ARG HD2 H -20.314 17.516 -21.231 1.00 . A A . 62 ARG HD2 1 1
17 22678 1 1 62 ARG HD3 H -19.533 16.040 -21.815 1.00 . A A . 62 ARG HD3 1 1
17 22679 1 1 62 ARG HE H -20.157 15.729 -19.050 1.00 . A A . 62 ARG HE 1 1
17 22680 1 1 62 ARG HG2 H -18.561 17.552 -19.328 1.00 . A A . 62 ARG HG2 1 1
17 22681 1 1 62 ARG HG3 H -18.042 17.953 -20.962 1.00 . A A . 62 ARG HG3 1 1
17 22682 1 1 62 ARG HH11 H -21.897 15.984 -22.125 1.00 . A A . 62 ARG HH11 1 1
17 22683 1 1 62 ARG HH12 H -23.269 15.071 -21.509 1.00 . A A . 62 ARG HH12 1 1
17 22684 1 1 62 ARG HH21 H -21.985 14.564 -18.383 1.00 . A A . 62 ARG HH21 1 1
17 22685 1 1 62 ARG HH22 H -23.307 14.296 -19.503 1.00 . A A . 62 ARG HH22 1 1
17 22686 1 1 62 ARG N N -16.168 16.500 -22.374 1.00 . A A . 62 ARG N 1 1
17 22687 1 1 62 ARG NE N -20.542 15.860 -19.970 1.00 . A A . 62 ARG NE 1 1
17 22688 1 1 62 ARG NH1 N -22.337 15.481 -21.380 1.00 . A A . 62 ARG NH1 1 1
17 22689 1 1 62 ARG NH2 N -22.382 14.686 -19.291 1.00 . A A . 62 ARG NH2 1 1
17 22690 1 1 62 ARG O O -14.216 15.827 -19.482 1.00 . A A . 62 ARG O 1 1
17 22691 1 1 63 GLN C C -12.254 14.139 -21.194 1.00 . A A . 63 GLN C 1 1
17 22692 1 1 63 GLN CA C -13.607 13.515 -20.842 1.00 . A A . 63 GLN CA 1 1
17 22693 1 1 63 GLN CB C -13.787 12.180 -21.550 1.00 . A A . 63 GLN CB 1 1
17 22694 1 1 63 GLN CD C -15.284 11.333 -19.711 1.00 . A A . 63 GLN CD 1 1
17 22695 1 1 63 GLN CG C -15.066 11.457 -21.192 1.00 . A A . 63 GLN CG 1 1
17 22696 1 1 63 GLN H H -15.213 14.265 -22.025 1.00 . A A . 63 GLN H 1 1
17 22697 1 1 63 GLN HA H -13.646 13.333 -19.765 1.00 . A A . 63 GLN HA 1 1
17 22698 1 1 63 GLN HB2 H -13.759 12.327 -22.601 1.00 . A A . 63 GLN HB2 1 1
17 22699 1 1 63 GLN HB3 H -12.951 11.561 -21.323 1.00 . A A . 63 GLN HB3 1 1
17 22700 1 1 63 GLN HE21 H -16.703 12.745 -19.793 1.00 . A A . 63 GLN HE21 1 1
17 22701 1 1 63 GLN HE22 H -16.291 12.096 -18.179 1.00 . A A . 63 GLN HE22 1 1
17 22702 1 1 63 GLN HG2 H -15.892 12.013 -21.621 1.00 . A A . 63 GLN HG2 1 1
17 22703 1 1 63 GLN HG3 H -15.058 10.465 -21.639 1.00 . A A . 63 GLN HG3 1 1
17 22704 1 1 63 GLN N N -14.645 14.454 -21.206 1.00 . A A . 63 GLN N 1 1
17 22705 1 1 63 GLN NE2 N -16.187 12.126 -19.181 1.00 . A A . 63 GLN NE2 1 1
17 22706 1 1 63 GLN O O -11.303 14.008 -20.440 1.00 . A A . 63 GLN O 1 1
17 22707 1 1 63 GLN OE1 O -14.643 10.565 -19.066 1.00 . A A . 63 GLN OE1 1 1
17 22708 1 1 64 LEU C C -10.474 16.552 -21.781 1.00 . A A . 64 LEU C 1 1
17 22709 1 1 64 LEU CA C -10.881 15.455 -22.754 1.00 . A A . 64 LEU CA 1 1
17 22710 1 1 64 LEU CB C -11.008 16.049 -24.158 1.00 . A A . 64 LEU CB 1 1
17 22711 1 1 64 LEU CD1 C -11.260 15.676 -26.622 1.00 . A A . 64 LEU CD1 1 1
17 22712 1 1 64 LEU CD2 C -9.247 14.752 -25.459 1.00 . A A . 64 LEU CD2 1 1
17 22713 1 1 64 LEU CG C -10.738 15.071 -25.324 1.00 . A A . 64 LEU CG 1 1
17 22714 1 1 64 LEU H H -12.976 14.940 -22.916 1.00 . A A . 64 LEU H 1 1
17 22715 1 1 64 LEU HA H -10.098 14.690 -22.749 1.00 . A A . 64 LEU HA 1 1
17 22716 1 1 64 LEU HB2 H -12.015 16.447 -24.264 1.00 . A A . 64 LEU HB2 1 1
17 22717 1 1 64 LEU HB3 H -10.310 16.882 -24.241 1.00 . A A . 64 LEU HB3 1 1
17 22718 1 1 64 LEU HD11 H -12.315 15.923 -26.516 1.00 . A A . 64 LEU HD11 1 1
17 22719 1 1 64 LEU HD12 H -11.145 14.956 -27.432 1.00 . A A . 64 LEU HD12 1 1
17 22720 1 1 64 LEU HD13 H -10.696 16.575 -26.860 1.00 . A A . 64 LEU HD13 1 1
17 22721 1 1 64 LEU HD21 H -8.684 15.665 -25.673 1.00 . A A . 64 LEU HD21 1 1
17 22722 1 1 64 LEU HD22 H -9.097 14.034 -26.263 1.00 . A A . 64 LEU HD22 1 1
17 22723 1 1 64 LEU HD23 H -8.877 14.311 -24.529 1.00 . A A . 64 LEU HD23 1 1
17 22724 1 1 64 LEU HG H -11.271 14.150 -25.135 1.00 . A A . 64 LEU HG 1 1
17 22725 1 1 64 LEU N N -12.163 14.831 -22.342 1.00 . A A . 64 LEU N 1 1
17 22726 1 1 64 LEU O O -9.297 16.714 -21.465 1.00 . A A . 64 LEU O 1 1
17 22727 1 1 65 PHE C C -10.772 17.765 -18.968 1.00 . A A . 65 PHE C 1 1
17 22728 1 1 65 PHE CA C -11.155 18.354 -20.332 1.00 . A A . 65 PHE CA 1 1
17 22729 1 1 65 PHE CB C -12.352 19.288 -20.170 1.00 . A A . 65 PHE CB 1 1
17 22730 1 1 65 PHE CD1 C -11.767 20.310 -22.469 1.00 . A A . 65 PHE CD1 1 1
17 22731 1 1 65 PHE CD2 C -13.989 20.655 -21.539 1.00 . A A . 65 PHE CD2 1 1
17 22732 1 1 65 PHE CE1 C -12.121 21.089 -23.602 1.00 . A A . 65 PHE CE1 1 1
17 22733 1 1 65 PHE CE2 C -14.344 21.437 -22.670 1.00 . A A . 65 PHE CE2 1 1
17 22734 1 1 65 PHE CG C -12.704 20.091 -21.421 1.00 . A A . 65 PHE CG 1 1
17 22735 1 1 65 PHE CZ C -13.406 21.659 -23.696 1.00 . A A . 65 PHE CZ 1 1
17 22736 1 1 65 PHE H H -12.401 17.169 -21.609 1.00 . A A . 65 PHE H 1 1
17 22737 1 1 65 PHE HA H -10.304 18.932 -20.691 1.00 . A A . 65 PHE HA 1 1
17 22738 1 1 65 PHE HB2 H -13.230 18.706 -19.882 1.00 . A A . 65 PHE HB2 1 1
17 22739 1 1 65 PHE HB3 H -12.126 19.994 -19.366 1.00 . A A . 65 PHE HB3 1 1
17 22740 1 1 65 PHE HD1 H -10.773 19.892 -22.416 1.00 . A A . 65 PHE HD1 1 1
17 22741 1 1 65 PHE HD2 H -14.710 20.504 -20.753 1.00 . A A . 65 PHE HD2 1 1
17 22742 1 1 65 PHE HE1 H -11.401 21.248 -24.391 1.00 . A A . 65 PHE HE1 1 1
17 22743 1 1 65 PHE HE2 H -15.333 21.866 -22.740 1.00 . A A . 65 PHE HE2 1 1
17 22744 1 1 65 PHE HZ H -13.671 22.259 -24.553 1.00 . A A . 65 PHE HZ 1 1
17 22745 1 1 65 PHE N N -11.447 17.303 -21.296 1.00 . A A . 65 PHE N 1 1
17 22746 1 1 65 PHE O O -10.009 18.362 -18.225 1.00 . A A . 65 PHE O 1 1
17 22747 1 1 66 SER C C -9.607 15.239 -17.468 1.00 . A A . 66 SER C 1 1
17 22748 1 1 66 SER CA C -10.977 15.910 -17.398 1.00 . A A . 66 SER CA 1 1
17 22749 1 1 66 SER CB C -12.034 14.838 -17.104 1.00 . A A . 66 SER CB 1 1
17 22750 1 1 66 SER H H -11.926 16.129 -19.300 1.00 . A A . 66 SER H 1 1
17 22751 1 1 66 SER HA H -10.997 16.620 -16.574 1.00 . A A . 66 SER HA 1 1
17 22752 1 1 66 SER HB2 H -13.026 15.277 -17.184 1.00 . A A . 66 SER HB2 1 1
17 22753 1 1 66 SER HB3 H -11.958 14.067 -17.849 1.00 . A A . 66 SER HB3 1 1
17 22754 1 1 66 SER HG H -10.932 14.184 -15.640 1.00 . A A . 66 SER HG 1 1
17 22755 1 1 66 SER N N -11.291 16.585 -18.661 1.00 . A A . 66 SER N 1 1
17 22756 1 1 66 SER O O -8.944 15.035 -16.448 1.00 . A A . 66 SER O 1 1
17 22757 1 1 66 SER OG O -11.874 14.301 -15.815 1.00 . A A . 66 SER OG 1 1
17 22758 1 1 67 SER C C -7.462 14.448 -20.309 1.00 . A A . 67 SER C 1 1
17 22759 1 1 67 SER CA C -7.946 14.146 -18.890 1.00 . A A . 67 SER CA 1 1
17 22760 1 1 67 SER CB C -8.164 12.641 -18.732 1.00 . A A . 67 SER CB 1 1
17 22761 1 1 67 SER H H -9.804 15.006 -19.474 1.00 . A A . 67 SER H 1 1
17 22762 1 1 67 SER HA H -7.199 14.463 -18.156 1.00 . A A . 67 SER HA 1 1
17 22763 1 1 67 SER HB2 H -8.940 12.322 -19.425 1.00 . A A . 67 SER HB2 1 1
17 22764 1 1 67 SER HB3 H -7.237 12.110 -18.961 1.00 . A A . 67 SER HB3 1 1
17 22765 1 1 67 SER HG H -8.609 13.148 -16.915 1.00 . A A . 67 SER HG 1 1
17 22766 1 1 67 SER N N -9.207 14.847 -18.672 1.00 . A A . 67 SER N 1 1
17 22767 1 1 67 SER O O -7.930 13.845 -21.271 1.00 . A A . 67 SER O 1 1
17 22768 1 1 67 SER OG O -8.565 12.326 -17.424 1.00 . A A . 67 SER OG 1 1
17 22769 1 1 68 PRO C C -5.078 14.819 -22.466 1.00 . A A . 68 PRO C 1 1
17 22770 1 1 68 PRO CA C -6.079 15.764 -21.810 1.00 . A A . 68 PRO CA 1 1
17 22771 1 1 68 PRO CB C -5.428 17.140 -21.572 1.00 . A A . 68 PRO CB 1 1
17 22772 1 1 68 PRO CD C -5.841 16.222 -19.440 1.00 . A A . 68 PRO CD 1 1
17 22773 1 1 68 PRO CG C -4.821 16.995 -20.235 1.00 . A A . 68 PRO CG 1 1
17 22774 1 1 68 PRO HA H -6.947 15.877 -22.463 1.00 . A A . 68 PRO HA 1 1
17 22775 1 1 68 PRO HB2 H -4.669 17.356 -22.323 1.00 . A A . 68 PRO HB2 1 1
17 22776 1 1 68 PRO HB3 H -6.190 17.921 -21.558 1.00 . A A . 68 PRO HB3 1 1
17 22777 1 1 68 PRO HD2 H -5.348 15.601 -18.692 1.00 . A A . 68 PRO HD2 1 1
17 22778 1 1 68 PRO HD3 H -6.557 16.903 -18.976 1.00 . A A . 68 PRO HD3 1 1
17 22779 1 1 68 PRO HG2 H -3.892 16.429 -20.305 1.00 . A A . 68 PRO HG2 1 1
17 22780 1 1 68 PRO HG3 H -4.643 17.969 -19.782 1.00 . A A . 68 PRO HG3 1 1
17 22781 1 1 68 PRO N N -6.515 15.391 -20.459 1.00 . A A . 68 PRO N 1 1
17 22782 1 1 68 PRO O O -4.516 15.155 -23.506 1.00 . A A . 68 PRO O 1 1
17 22783 1 1 69 THR C C -4.542 11.542 -23.060 1.00 . A A . 69 THR C 1 1
17 22784 1 1 69 THR CA C -3.846 12.718 -22.415 1.00 . A A . 69 THR CA 1 1
17 22785 1 1 69 THR CB C -2.897 12.186 -21.329 1.00 . A A . 69 THR CB 1 1
17 22786 1 1 69 THR CG2 C -2.157 13.299 -20.690 1.00 . A A . 69 THR CG2 1 1
17 22787 1 1 69 THR H H -5.308 13.408 -21.025 1.00 . A A . 69 THR H 1 1
17 22788 1 1 69 THR HA H -3.264 13.220 -23.169 1.00 . A A . 69 THR HA 1 1
17 22789 1 1 69 THR HB H -2.187 11.488 -21.775 1.00 . A A . 69 THR HB 1 1
17 22790 1 1 69 THR HG1 H -3.058 11.334 -19.582 1.00 . A A . 69 THR HG1 1 1
17 22791 1 1 69 THR HG21 H -1.385 12.886 -20.045 1.00 . A A . 69 THR HG21 1 1
17 22792 1 1 69 THR HG22 H -2.853 13.909 -20.108 1.00 . A A . 69 THR HG22 1 1
17 22793 1 1 69 THR HG23 H -1.684 13.906 -21.463 1.00 . A A . 69 THR HG23 1 1
17 22794 1 1 69 THR N N -4.820 13.665 -21.864 1.00 . A A . 69 THR N 1 1
17 22795 1 1 69 THR O O -5.654 11.201 -22.665 1.00 . A A . 69 THR O 1 1
17 22796 1 1 69 THR OG1 O -3.654 11.538 -20.311 1.00 . A A . 69 THR OG1 1 1
17 22797 1 1 70 PRO C C -4.887 8.608 -23.812 1.00 . A A . 70 PRO C 1 1
17 22798 1 1 70 PRO CA C -4.673 9.824 -24.720 1.00 . A A . 70 PRO CA 1 1
17 22799 1 1 70 PRO CB C -3.791 9.494 -25.945 1.00 . A A . 70 PRO CB 1 1
17 22800 1 1 70 PRO CD C -2.623 11.103 -24.720 1.00 . A A . 70 PRO CD 1 1
17 22801 1 1 70 PRO CG C -2.459 9.857 -25.522 1.00 . A A . 70 PRO CG 1 1
17 22802 1 1 70 PRO HA H -5.654 10.186 -25.038 1.00 . A A . 70 PRO HA 1 1
17 22803 1 1 70 PRO HB2 H -3.911 8.444 -26.207 1.00 . A A . 70 PRO HB2 1 1
17 22804 1 1 70 PRO HB3 H -4.115 10.130 -26.810 1.00 . A A . 70 PRO HB3 1 1
17 22805 1 1 70 PRO HD2 H -1.837 11.180 -23.973 1.00 . A A . 70 PRO HD2 1 1
17 22806 1 1 70 PRO HD3 H -2.641 11.983 -25.365 1.00 . A A . 70 PRO HD3 1 1
17 22807 1 1 70 PRO HG2 H -2.020 9.062 -24.921 1.00 . A A . 70 PRO HG2 1 1
17 22808 1 1 70 PRO HG3 H -1.854 10.068 -26.397 1.00 . A A . 70 PRO HG3 1 1
17 22809 1 1 70 PRO N N -3.925 10.905 -24.069 1.00 . A A . 70 PRO N 1 1
17 22810 1 1 70 PRO O O -5.957 7.968 -23.865 1.00 . A A . 70 PRO O 1 1
17 22811 1 1 71 ALA C C -5.092 7.609 -20.871 1.00 . A A . 71 ALA C 1 1
17 22812 1 1 71 ALA CA C -4.157 7.202 -22.017 1.00 . A A . 71 ALA CA 1 1
17 22813 1 1 71 ALA CB C -2.793 6.746 -21.410 1.00 . A A . 71 ALA CB 1 1
17 22814 1 1 71 ALA H H -3.065 8.824 -22.840 1.00 . A A . 71 ALA H 1 1
17 22815 1 1 71 ALA HA H -4.590 6.382 -22.583 1.00 . A A . 71 ALA HA 1 1
17 22816 1 1 71 ALA HB1 H -2.290 7.585 -20.919 1.00 . A A . 71 ALA HB1 1 1
17 22817 1 1 71 ALA HB2 H -2.936 5.932 -20.696 1.00 . A A . 71 ALA HB2 1 1
17 22818 1 1 71 ALA HB3 H -2.169 6.384 -22.219 1.00 . A A . 71 ALA HB3 1 1
17 22819 1 1 71 ALA N N -3.937 8.308 -22.915 1.00 . A A . 71 ALA N 1 1
17 22820 1 1 71 ALA O O -5.863 6.793 -20.348 1.00 . A A . 71 ALA O 1 1
17 22821 1 1 72 GLY C C -7.301 9.399 -19.843 1.00 . A A . 72 GLY C 1 1
17 22822 1 1 72 GLY CA C -5.870 9.328 -19.411 1.00 . A A . 72 GLY CA 1 1
17 22823 1 1 72 GLY H H -4.496 9.548 -20.980 1.00 . A A . 72 GLY H 1 1
17 22824 1 1 72 GLY HA2 H -5.789 8.657 -18.577 1.00 . A A . 72 GLY HA2 1 1
17 22825 1 1 72 GLY HA3 H -5.540 10.329 -19.105 1.00 . A A . 72 GLY HA3 1 1
17 22826 1 1 72 GLY N N -5.019 8.869 -20.496 1.00 . A A . 72 GLY N 1 1
17 22827 1 1 72 GLY O O -8.198 8.922 -19.145 1.00 . A A . 72 GLY O 1 1
17 22828 1 1 73 VAL C C -9.512 8.639 -21.723 1.00 . A A . 73 VAL C 1 1
17 22829 1 1 73 VAL CA C -8.877 10.038 -21.525 1.00 . A A . 73 VAL CA 1 1
17 22830 1 1 73 VAL CB C -8.947 10.949 -22.817 1.00 . A A . 73 VAL CB 1 1
17 22831 1 1 73 VAL CG1 C -8.639 10.225 -24.080 1.00 . A A . 73 VAL CG1 1 1
17 22832 1 1 73 VAL CG2 C -10.295 11.583 -22.938 1.00 . A A . 73 VAL CG2 1 1
17 22833 1 1 73 VAL H H -6.758 10.278 -21.600 1.00 . A A . 73 VAL H 1 1
17 22834 1 1 73 VAL HA H -9.442 10.539 -20.738 1.00 . A A . 73 VAL HA 1 1
17 22835 1 1 73 VAL HB H -8.260 11.779 -22.720 1.00 . A A . 73 VAL HB 1 1
17 22836 1 1 73 VAL HG11 H -7.669 9.751 -23.999 1.00 . A A . 73 VAL HG11 1 1
17 22837 1 1 73 VAL HG12 H -9.418 9.473 -24.226 1.00 . A A . 73 VAL HG12 1 1
17 22838 1 1 73 VAL HG13 H -8.648 10.943 -24.892 1.00 . A A . 73 VAL HG13 1 1
17 22839 1 1 73 VAL HG21 H -10.402 12.184 -22.076 1.00 . A A . 73 VAL HG21 1 1
17 22840 1 1 73 VAL HG22 H -10.246 12.198 -23.805 1.00 . A A . 73 VAL HG22 1 1
17 22841 1 1 73 VAL HG23 H -11.030 10.811 -22.990 1.00 . A A . 73 VAL HG23 1 1
17 22842 1 1 73 VAL N N -7.518 9.905 -21.021 1.00 . A A . 73 VAL N 1 1
17 22843 1 1 73 VAL O O -10.659 8.437 -21.392 1.00 . A A . 73 VAL O 1 1
17 22844 1 1 74 ALA C C -9.656 5.697 -21.020 1.00 . A A . 74 ALA C 1 1
17 22845 1 1 74 ALA CA C -9.174 6.304 -22.342 1.00 . A A . 74 ALA CA 1 1
17 22846 1 1 74 ALA CB C -8.057 5.437 -22.926 1.00 . A A . 74 ALA CB 1 1
17 22847 1 1 74 ALA H H -7.705 7.890 -22.355 1.00 . A A . 74 ALA H 1 1
17 22848 1 1 74 ALA HA H -10.008 6.326 -23.039 1.00 . A A . 74 ALA HA 1 1
17 22849 1 1 74 ALA HB1 H -7.728 5.838 -23.884 1.00 . A A . 74 ALA HB1 1 1
17 22850 1 1 74 ALA HB2 H -7.208 5.413 -22.235 1.00 . A A . 74 ALA HB2 1 1
17 22851 1 1 74 ALA HB3 H -8.432 4.425 -23.062 1.00 . A A . 74 ALA HB3 1 1
17 22852 1 1 74 ALA N N -8.717 7.662 -22.145 1.00 . A A . 74 ALA N 1 1
17 22853 1 1 74 ALA O O -10.668 5.008 -20.984 1.00 . A A . 74 ALA O 1 1
17 22854 1 1 75 ARG C C -10.514 6.213 -18.076 1.00 . A A . 75 ARG C 1 1
17 22855 1 1 75 ARG CA C -9.335 5.437 -18.636 1.00 . A A . 75 ARG CA 1 1
17 22856 1 1 75 ARG CB C -8.130 5.482 -17.688 1.00 . A A . 75 ARG CB 1 1
17 22857 1 1 75 ARG CD C -5.834 4.543 -17.235 1.00 . A A . 75 ARG CD 1 1
17 22858 1 1 75 ARG CG C -7.026 4.539 -18.176 1.00 . A A . 75 ARG CG 1 1
17 22859 1 1 75 ARG CZ C -4.945 2.216 -17.266 1.00 . A A . 75 ARG CZ 1 1
17 22860 1 1 75 ARG H H -8.087 6.531 -19.977 1.00 . A A . 75 ARG H 1 1
17 22861 1 1 75 ARG HA H -9.634 4.412 -18.752 1.00 . A A . 75 ARG HA 1 1
17 22862 1 1 75 ARG HB2 H -7.762 6.473 -17.621 1.00 . A A . 75 ARG HB2 1 1
17 22863 1 1 75 ARG HB3 H -8.442 5.172 -16.715 1.00 . A A . 75 ARG HB3 1 1
17 22864 1 1 75 ARG HD2 H -4.940 4.869 -17.771 1.00 . A A . 75 ARG HD2 1 1
17 22865 1 1 75 ARG HD3 H -6.029 5.241 -16.417 1.00 . A A . 75 ARG HD3 1 1
17 22866 1 1 75 ARG HE H -6.031 3.011 -15.777 1.00 . A A . 75 ARG HE 1 1
17 22867 1 1 75 ARG HG2 H -7.421 3.538 -18.245 1.00 . A A . 75 ARG HG2 1 1
17 22868 1 1 75 ARG HG3 H -6.701 4.851 -19.176 1.00 . A A . 75 ARG HG3 1 1
17 22869 1 1 75 ARG HH11 H -4.422 3.196 -18.958 1.00 . A A . 75 ARG HH11 1 1
17 22870 1 1 75 ARG HH12 H -3.858 1.549 -18.825 1.00 . A A . 75 ARG HH12 1 1
17 22871 1 1 75 ARG HH21 H -5.281 0.923 -15.768 1.00 . A A . 75 ARG HH21 1 1
17 22872 1 1 75 ARG HH22 H -4.328 0.317 -17.111 1.00 . A A . 75 ARG HH22 1 1
17 22873 1 1 75 ARG N N -8.948 5.955 -19.942 1.00 . A A . 75 ARG N 1 1
17 22874 1 1 75 ARG NE N -5.623 3.196 -16.678 1.00 . A A . 75 ARG NE 1 1
17 22875 1 1 75 ARG NH1 N -4.365 2.338 -18.436 1.00 . A A . 75 ARG NH1 1 1
17 22876 1 1 75 ARG NH2 N -4.848 1.070 -16.659 1.00 . A A . 75 ARG NH2 1 1
17 22877 1 1 75 ARG O O -11.388 5.645 -17.398 1.00 . A A . 75 ARG O 1 1
17 22878 1 1 76 ALA C C -12.988 7.930 -18.539 1.00 . A A . 76 ALA C 1 1
17 22879 1 1 76 ALA CA C -11.660 8.337 -17.898 1.00 . A A . 76 ALA CA 1 1
17 22880 1 1 76 ALA CB C -11.339 9.823 -18.205 1.00 . A A . 76 ALA CB 1 1
17 22881 1 1 76 ALA H H -9.807 7.942 -18.891 1.00 . A A . 76 ALA H 1 1
17 22882 1 1 76 ALA HA H -11.763 8.217 -16.815 1.00 . A A . 76 ALA HA 1 1
17 22883 1 1 76 ALA HB1 H -11.258 9.970 -19.283 1.00 . A A . 76 ALA HB1 1 1
17 22884 1 1 76 ALA HB2 H -12.132 10.459 -17.811 1.00 . A A . 76 ALA HB2 1 1
17 22885 1 1 76 ALA HB3 H -10.393 10.099 -17.736 1.00 . A A . 76 ALA HB3 1 1
17 22886 1 1 76 ALA N N -10.563 7.503 -18.357 1.00 . A A . 76 ALA N 1 1
17 22887 1 1 76 ALA O O -13.973 7.715 -17.829 1.00 . A A . 76 ALA O 1 1
17 22888 1 1 77 LEU C C -14.615 5.938 -20.146 1.00 . A A . 77 LEU C 1 1
17 22889 1 1 77 LEU CA C -14.228 7.342 -20.533 1.00 . A A . 77 LEU CA 1 1
17 22890 1 1 77 LEU CB C -14.072 7.458 -22.080 1.00 . A A . 77 LEU CB 1 1
17 22891 1 1 77 LEU CD1 C -13.232 5.271 -23.235 1.00 . A A . 77 LEU CD1 1 1
17 22892 1 1 77 LEU CD2 C -12.369 7.504 -23.853 1.00 . A A . 77 LEU CD2 1 1
17 22893 1 1 77 LEU CG C -12.905 6.669 -22.707 1.00 . A A . 77 LEU CG 1 1
17 22894 1 1 77 LEU H H -12.184 7.973 -20.405 1.00 . A A . 77 LEU H 1 1
17 22895 1 1 77 LEU HA H -15.034 7.996 -20.211 1.00 . A A . 77 LEU HA 1 1
17 22896 1 1 77 LEU HB2 H -14.993 7.119 -22.550 1.00 . A A . 77 LEU HB2 1 1
17 22897 1 1 77 LEU HB3 H -13.929 8.516 -22.332 1.00 . A A . 77 LEU HB3 1 1
17 22898 1 1 77 LEU HD11 H -13.854 5.390 -24.140 1.00 . A A . 77 LEU HD11 1 1
17 22899 1 1 77 LEU HD12 H -13.661 4.703 -22.405 1.00 . A A . 77 LEU HD12 1 1
17 22900 1 1 77 LEU HD13 H -12.370 4.742 -23.583 1.00 . A A . 77 LEU HD13 1 1
17 22901 1 1 77 LEU HD21 H -12.067 8.479 -23.480 1.00 . A A . 77 LEU HD21 1 1
17 22902 1 1 77 LEU HD22 H -13.139 7.638 -24.607 1.00 . A A . 77 LEU HD22 1 1
17 22903 1 1 77 LEU HD23 H -11.502 7.015 -24.297 1.00 . A A . 77 LEU HD23 1 1
17 22904 1 1 77 LEU HG H -12.137 6.571 -21.966 1.00 . A A . 77 LEU HG 1 1
17 22905 1 1 77 LEU N N -13.014 7.777 -19.856 1.00 . A A . 77 LEU N 1 1
17 22906 1 1 77 LEU O O -15.795 5.624 -20.046 1.00 . A A . 77 LEU O 1 1
17 22907 1 1 78 ALA C C -14.605 3.759 -18.119 1.00 . A A . 78 ALA C 1 1
17 22908 1 1 78 ALA CA C -13.877 3.748 -19.471 1.00 . A A . 78 ALA CA 1 1
17 22909 1 1 78 ALA CB C -12.574 2.951 -19.366 1.00 . A A . 78 ALA CB 1 1
17 22910 1 1 78 ALA H H -12.655 5.419 -20.038 1.00 . A A . 78 ALA H 1 1
17 22911 1 1 78 ALA HA H -14.526 3.278 -20.206 1.00 . A A . 78 ALA HA 1 1
17 22912 1 1 78 ALA HB1 H -12.806 1.936 -19.041 1.00 . A A . 78 ALA HB1 1 1
17 22913 1 1 78 ALA HB2 H -12.083 2.912 -20.340 1.00 . A A . 78 ALA HB2 1 1
17 22914 1 1 78 ALA HB3 H -11.909 3.416 -18.639 1.00 . A A . 78 ALA HB3 1 1
17 22915 1 1 78 ALA N N -13.620 5.110 -19.897 1.00 . A A . 78 ALA N 1 1
17 22916 1 1 78 ALA O O -15.582 3.049 -17.918 1.00 . A A . 78 ALA O 1 1
17 22917 1 1 79 ALA C C -16.201 5.362 -16.066 1.00 . A A . 79 ALA C 1 1
17 22918 1 1 79 ALA CA C -14.812 4.738 -15.909 1.00 . A A . 79 ALA CA 1 1
17 22919 1 1 79 ALA CB C -13.949 5.593 -14.967 1.00 . A A . 79 ALA CB 1 1
17 22920 1 1 79 ALA H H -13.353 5.199 -17.410 1.00 . A A . 79 ALA H 1 1
17 22921 1 1 79 ALA HA H -14.928 3.742 -15.479 1.00 . A A . 79 ALA HA 1 1
17 22922 1 1 79 ALA HB1 H -14.427 5.656 -13.990 1.00 . A A . 79 ALA HB1 1 1
17 22923 1 1 79 ALA HB2 H -12.964 5.134 -14.857 1.00 . A A . 79 ALA HB2 1 1
17 22924 1 1 79 ALA HB3 H -13.833 6.597 -15.378 1.00 . A A . 79 ALA HB3 1 1
17 22925 1 1 79 ALA N N -14.164 4.618 -17.211 1.00 . A A . 79 ALA N 1 1
17 22926 1 1 79 ALA O O -17.152 4.937 -15.426 1.00 . A A . 79 ALA O 1 1
17 22927 1 1 80 LYS C C -18.657 6.184 -17.730 1.00 . A A . 80 LYS C 1 1
17 22928 1 1 80 LYS CA C -17.579 7.083 -17.135 1.00 . A A . 80 LYS CA 1 1
17 22929 1 1 80 LYS CB C -17.332 8.292 -18.056 1.00 . A A . 80 LYS CB 1 1
17 22930 1 1 80 LYS CD C -19.043 10.097 -17.266 1.00 . A A . 80 LYS CD 1 1
17 22931 1 1 80 LYS CE C -19.975 9.431 -16.233 1.00 . A A . 80 LYS CE 1 1
17 22932 1 1 80 LYS CG C -18.571 9.160 -18.405 1.00 . A A . 80 LYS CG 1 1
17 22933 1 1 80 LYS H H -15.484 6.690 -17.426 1.00 . A A . 80 LYS H 1 1
17 22934 1 1 80 LYS HA H -17.932 7.440 -16.175 1.00 . A A . 80 LYS HA 1 1
17 22935 1 1 80 LYS HB2 H -16.578 8.930 -17.595 1.00 . A A . 80 LYS HB2 1 1
17 22936 1 1 80 LYS HB3 H -16.920 7.918 -18.991 1.00 . A A . 80 LYS HB3 1 1
17 22937 1 1 80 LYS HD2 H -18.167 10.490 -16.747 1.00 . A A . 80 LYS HD2 1 1
17 22938 1 1 80 LYS HD3 H -19.576 10.934 -17.714 1.00 . A A . 80 LYS HD3 1 1
17 22939 1 1 80 LYS HE2 H -19.409 8.672 -15.691 1.00 . A A . 80 LYS HE2 1 1
17 22940 1 1 80 LYS HE3 H -20.294 10.190 -15.515 1.00 . A A . 80 LYS HE3 1 1
17 22941 1 1 80 LYS HG2 H -18.304 9.785 -19.258 1.00 . A A . 80 LYS HG2 1 1
17 22942 1 1 80 LYS HG3 H -19.392 8.517 -18.713 1.00 . A A . 80 LYS HG3 1 1
17 22943 1 1 80 LYS HZ1 H -20.917 7.950 -17.344 1.00 . A A . 80 LYS HZ1 1 1
17 22944 1 1 80 LYS HZ2 H -21.662 9.426 -17.450 1.00 . A A . 80 LYS HZ2 1 1
17 22945 1 1 80 LYS HZ3 H -21.829 8.506 -16.090 1.00 . A A . 80 LYS HZ3 1 1
17 22946 1 1 80 LYS N N -16.314 6.369 -16.922 1.00 . A A . 80 LYS N 1 1
17 22947 1 1 80 LYS NZ N -21.194 8.783 -16.827 1.00 . A A . 80 LYS NZ 1 1
17 22948 1 1 80 LYS O O -19.833 6.337 -17.412 1.00 . A A . 80 LYS O 1 1
17 22949 1 1 81 SER C C -19.554 3.164 -18.380 1.00 . A A . 81 SER C 1 1
17 22950 1 1 81 SER CA C -19.223 4.374 -19.252 1.00 . A A . 81 SER CA 1 1
17 22951 1 1 81 SER CB C -18.662 3.910 -20.599 1.00 . A A . 81 SER CB 1 1
17 22952 1 1 81 SER H H -17.283 5.182 -18.836 1.00 . A A . 81 SER H 1 1
17 22953 1 1 81 SER HA H -20.148 4.917 -19.435 1.00 . A A . 81 SER HA 1 1
17 22954 1 1 81 SER HB2 H -19.345 3.186 -21.043 1.00 . A A . 81 SER HB2 1 1
17 22955 1 1 81 SER HB3 H -18.574 4.770 -21.262 1.00 . A A . 81 SER HB3 1 1
17 22956 1 1 81 SER HG H -16.727 4.031 -20.368 1.00 . A A . 81 SER HG 1 1
17 22957 1 1 81 SER N N -18.267 5.268 -18.597 1.00 . A A . 81 SER N 1 1
17 22958 1 1 81 SER O O -20.474 2.407 -18.681 1.00 . A A . 81 SER O 1 1
17 22959 1 1 81 SER OG O -17.383 3.324 -20.440 1.00 . A A . 81 SER OG 1 1
17 22960 1 1 82 ALA C C -20.228 2.296 -15.393 1.00 . A A . 82 ALA C 1 1
17 22961 1 1 82 ALA CA C -19.105 1.901 -16.365 1.00 . A A . 82 ALA CA 1 1
17 22962 1 1 82 ALA CB C -17.829 1.528 -15.595 1.00 . A A . 82 ALA CB 1 1
17 22963 1 1 82 ALA H H -18.078 3.627 -17.065 1.00 . A A . 82 ALA H 1 1
17 22964 1 1 82 ALA HA H -19.430 1.032 -16.938 1.00 . A A . 82 ALA HA 1 1
17 22965 1 1 82 ALA HB1 H -17.048 1.242 -16.302 1.00 . A A . 82 ALA HB1 1 1
17 22966 1 1 82 ALA HB2 H -17.492 2.382 -15.014 1.00 . A A . 82 ALA HB2 1 1
17 22967 1 1 82 ALA HB3 H -18.035 0.694 -14.925 1.00 . A A . 82 ALA HB3 1 1
17 22968 1 1 82 ALA N N -18.830 2.991 -17.285 1.00 . A A . 82 ALA N 1 1
17 22969 1 1 82 ALA O O -19.998 3.017 -14.419 1.00 . A A . 82 ALA O 1 1
17 22970 1 1 83 SER C C -22.371 1.367 -13.346 1.00 . A A . 83 SER C 1 1
17 22971 1 1 83 SER CA C -22.569 1.996 -14.730 1.00 . A A . 83 SER CA 1 1
17 22972 1 1 83 SER CB C -23.831 1.411 -15.357 1.00 . A A . 83 SER CB 1 1
17 22973 1 1 83 SER H H -21.569 1.193 -16.443 1.00 . A A . 83 SER H 1 1
17 22974 1 1 83 SER HA H -22.704 3.071 -14.606 1.00 . A A . 83 SER HA 1 1
17 22975 1 1 83 SER HB2 H -23.829 0.329 -15.225 1.00 . A A . 83 SER HB2 1 1
17 22976 1 1 83 SER HB3 H -24.708 1.828 -14.860 1.00 . A A . 83 SER HB3 1 1
17 22977 1 1 83 SER HG H -24.805 1.709 -17.017 1.00 . A A . 83 SER HG 1 1
17 22978 1 1 83 SER N N -21.420 1.762 -15.620 1.00 . A A . 83 SER N 1 1
17 22979 1 1 83 SER O O -23.150 1.589 -12.433 1.00 . A A . 83 SER O 1 1
17 22980 1 1 83 SER OG O -23.882 1.706 -16.743 1.00 . A A . 83 SER OG 1 1
17 22981 1 1 84 TRP C C -20.196 0.896 -11.028 1.00 . A A . 84 TRP C 1 1
17 22982 1 1 84 TRP CA C -20.978 -0.053 -11.933 1.00 . A A . 84 TRP CA 1 1
17 22983 1 1 84 TRP CB C -20.153 -1.319 -12.173 1.00 . A A . 84 TRP CB 1 1
17 22984 1 1 84 TRP CD1 C -21.168 -2.924 -13.899 1.00 . A A . 84 TRP CD1 1 1
17 22985 1 1 84 TRP CD2 C -21.806 -3.332 -11.804 1.00 . A A . 84 TRP CD2 1 1
17 22986 1 1 84 TRP CE2 C -22.432 -4.277 -12.669 1.00 . A A . 84 TRP CE2 1 1
17 22987 1 1 84 TRP CE3 C -22.075 -3.395 -10.421 1.00 . A A . 84 TRP CE3 1 1
17 22988 1 1 84 TRP CG C -20.995 -2.472 -12.629 1.00 . A A . 84 TRP CG 1 1
17 22989 1 1 84 TRP CH2 C -23.563 -5.327 -10.830 1.00 . A A . 84 TRP CH2 1 1
17 22990 1 1 84 TRP CZ2 C -23.307 -5.276 -12.190 1.00 . A A . 84 TRP CZ2 1 1
17 22991 1 1 84 TRP CZ3 C -22.958 -4.396 -9.934 1.00 . A A . 84 TRP CZ3 1 1
17 22992 1 1 84 TRP H H -20.720 0.405 -13.995 1.00 . A A . 84 TRP H 1 1
17 22993 1 1 84 TRP HA H -21.897 -0.333 -11.414 1.00 . A A . 84 TRP HA 1 1
17 22994 1 1 84 TRP HB2 H -19.385 -1.113 -12.914 1.00 . A A . 84 TRP HB2 1 1
17 22995 1 1 84 TRP HB3 H -19.669 -1.599 -11.237 1.00 . A A . 84 TRP HB3 1 1
17 22996 1 1 84 TRP HD1 H -20.691 -2.490 -14.768 1.00 . A A . 84 TRP HD1 1 1
17 22997 1 1 84 TRP HE1 H -22.284 -4.473 -14.787 1.00 . A A . 84 TRP HE1 1 1
17 22998 1 1 84 TRP HE3 H -21.620 -2.685 -9.742 1.00 . A A . 84 TRP HE3 1 1
17 22999 1 1 84 TRP HH2 H -24.237 -6.077 -10.443 1.00 . A A . 84 TRP HH2 1 1
17 23000 1 1 84 TRP HZ2 H -23.773 -5.976 -12.868 1.00 . A A . 84 TRP HZ2 1 1
17 23001 1 1 84 TRP HZ3 H -23.174 -4.452 -8.877 1.00 . A A . 84 TRP HZ3 1 1
17 23002 1 1 84 TRP N N -21.320 0.570 -13.209 1.00 . A A . 84 TRP N 1 1
17 23003 1 1 84 TRP NE1 N -22.016 -3.993 -13.941 1.00 . A A . 84 TRP NE1 1 1
17 23004 1 1 84 TRP O O -20.017 0.612 -9.849 1.00 . A A . 84 TRP O 1 1
17 23005 1 1 85 SER C C -19.686 4.348 -10.792 1.00 . A A . 85 SER C 1 1
17 23006 1 1 85 SER CA C -18.982 2.996 -10.779 1.00 . A A . 85 SER CA 1 1
17 23007 1 1 85 SER CB C -17.549 3.137 -11.301 1.00 . A A . 85 SER CB 1 1
17 23008 1 1 85 SER H H -19.884 2.208 -12.553 1.00 . A A . 85 SER H 1 1
17 23009 1 1 85 SER HA H -18.936 2.656 -9.744 1.00 . A A . 85 SER HA 1 1
17 23010 1 1 85 SER HB2 H -17.023 3.884 -10.707 1.00 . A A . 85 SER HB2 1 1
17 23011 1 1 85 SER HB3 H -17.041 2.177 -11.200 1.00 . A A . 85 SER HB3 1 1
17 23012 1 1 85 SER HG H -16.634 3.470 -12.992 1.00 . A A . 85 SER HG 1 1
17 23013 1 1 85 SER N N -19.721 2.011 -11.573 1.00 . A A . 85 SER N 1 1
17 23014 1 1 85 SER O O -19.831 4.988 -9.755 1.00 . A A . 85 SER O 1 1
17 23015 1 1 85 SER OG O -17.536 3.525 -12.666 1.00 . A A . 85 SER OG 1 1
17 23016 1 1 86 HIS C C -22.385 5.719 -12.021 1.00 . A A . 86 HIS C 1 1
17 23017 1 1 86 HIS CA C -20.893 6.018 -12.077 1.00 . A A . 86 HIS CA 1 1
17 23018 1 1 86 HIS CB C -20.548 6.736 -13.378 1.00 . A A . 86 HIS CB 1 1
17 23019 1 1 86 HIS CD2 C -18.972 8.758 -12.984 1.00 . A A . 86 HIS CD2 1 1
17 23020 1 1 86 HIS CE1 C -17.097 7.841 -13.456 1.00 . A A . 86 HIS CE1 1 1
17 23021 1 1 86 HIS CG C -19.247 7.467 -13.320 1.00 . A A . 86 HIS CG 1 1
17 23022 1 1 86 HIS H H -19.976 4.228 -12.799 1.00 . A A . 86 HIS H 1 1
17 23023 1 1 86 HIS HA H -20.638 6.671 -11.244 1.00 . A A . 86 HIS HA 1 1
17 23024 1 1 86 HIS HB2 H -20.520 6.007 -14.188 1.00 . A A . 86 HIS HB2 1 1
17 23025 1 1 86 HIS HB3 H -21.335 7.458 -13.593 1.00 . A A . 86 HIS HB3 1 1
17 23026 1 1 86 HIS HD1 H -17.873 5.960 -13.881 1.00 . A A . 86 HIS HD1 1 1
17 23027 1 1 86 HIS HD2 H -19.709 9.490 -12.688 1.00 . A A . 86 HIS HD2 1 1
17 23028 1 1 86 HIS HE1 H -16.040 7.679 -13.621 1.00 . A A . 86 HIS HE1 1 1
17 23029 1 1 86 HIS N N -20.125 4.784 -11.962 1.00 . A A . 86 HIS N 1 1
17 23030 1 1 86 HIS ND1 N -18.031 6.910 -13.605 1.00 . A A . 86 HIS ND1 1 1
17 23031 1 1 86 HIS NE2 N -17.617 8.994 -13.087 1.00 . A A . 86 HIS NE2 1 1
17 23032 1 1 86 HIS O O -22.818 4.656 -12.462 1.00 . A A . 86 HIS O 1 1
17 23033 1 1 87 PRO C C -25.109 6.405 -13.063 1.00 . A A . 87 PRO C 1 1
17 23034 1 1 87 PRO CA C -24.642 6.426 -11.611 1.00 . A A . 87 PRO CA 1 1
17 23035 1 1 87 PRO CB C -25.236 7.612 -10.847 1.00 . A A . 87 PRO CB 1 1
17 23036 1 1 87 PRO CD C -22.917 8.018 -10.988 1.00 . A A . 87 PRO CD 1 1
17 23037 1 1 87 PRO CG C -24.256 8.705 -11.063 1.00 . A A . 87 PRO CG 1 1
17 23038 1 1 87 PRO HA H -24.897 5.486 -11.120 1.00 . A A . 87 PRO HA 1 1
17 23039 1 1 87 PRO HB2 H -26.213 7.883 -11.246 1.00 . A A . 87 PRO HB2 1 1
17 23040 1 1 87 PRO HB3 H -25.305 7.375 -9.785 1.00 . A A . 87 PRO HB3 1 1
17 23041 1 1 87 PRO HD2 H -22.182 8.547 -11.596 1.00 . A A . 87 PRO HD2 1 1
17 23042 1 1 87 PRO HD3 H -22.583 7.939 -9.951 1.00 . A A . 87 PRO HD3 1 1
17 23043 1 1 87 PRO HG2 H -24.399 9.146 -12.050 1.00 . A A . 87 PRO HG2 1 1
17 23044 1 1 87 PRO HG3 H -24.345 9.462 -10.284 1.00 . A A . 87 PRO HG3 1 1
17 23045 1 1 87 PRO N N -23.200 6.678 -11.541 1.00 . A A . 87 PRO N 1 1
17 23046 1 1 87 PRO O O -24.395 6.879 -13.957 1.00 . A A . 87 PRO O 1 1
17 23047 1 1 88 GLN C C -26.846 7.091 -15.344 1.00 . A A . 88 GLN C 1 1
17 23048 1 1 88 GLN CA C -26.821 5.732 -14.654 1.00 . A A . 88 GLN CA 1 1
17 23049 1 1 88 GLN CB C -28.223 5.109 -14.643 1.00 . A A . 88 GLN CB 1 1
17 23050 1 1 88 GLN CD C -27.881 3.937 -16.870 1.00 . A A . 88 GLN CD 1 1
17 23051 1 1 88 GLN CG C -28.785 4.835 -16.044 1.00 . A A . 88 GLN CG 1 1
17 23052 1 1 88 GLN H H -26.842 5.491 -12.537 1.00 . A A . 88 GLN H 1 1
17 23053 1 1 88 GLN HA H -26.156 5.080 -15.218 1.00 . A A . 88 GLN HA 1 1
17 23054 1 1 88 GLN HB2 H -28.177 4.168 -14.096 1.00 . A A . 88 GLN HB2 1 1
17 23055 1 1 88 GLN HB3 H -28.903 5.780 -14.118 1.00 . A A . 88 GLN HB3 1 1
17 23056 1 1 88 GLN HE21 H -27.859 5.286 -18.375 1.00 . A A . 88 GLN HE21 1 1
17 23057 1 1 88 GLN HE22 H -26.921 3.827 -18.623 1.00 . A A . 88 GLN HE22 1 1
17 23058 1 1 88 GLN HG2 H -29.762 4.362 -15.948 1.00 . A A . 88 GLN HG2 1 1
17 23059 1 1 88 GLN HG3 H -28.910 5.782 -16.569 1.00 . A A . 88 GLN HG3 1 1
17 23060 1 1 88 GLN N N -26.293 5.851 -13.299 1.00 . A A . 88 GLN N 1 1
17 23061 1 1 88 GLN NE2 N -27.526 4.385 -18.047 1.00 . A A . 88 GLN NE2 1 1
17 23062 1 1 88 GLN O O -27.328 8.085 -14.805 1.00 . A A . 88 GLN O 1 1
17 23063 1 1 88 GLN OE1 O -27.482 2.867 -16.438 1.00 . A A . 88 GLN OE1 1 1
17 23064 1 1 89 PHE C C -27.095 8.321 -18.454 1.00 . A A . 89 PHE C 1 1
17 23065 1 1 89 PHE CA C -26.093 8.316 -17.313 1.00 . A A . 89 PHE CA 1 1
17 23066 1 1 89 PHE CB C -24.662 8.340 -17.854 1.00 . A A . 89 PHE CB 1 1
17 23067 1 1 89 PHE CD1 C -24.340 6.311 -19.343 1.00 . A A . 89 PHE CD1 1 1
17 23068 1 1 89 PHE CD2 C -23.349 6.290 -17.125 1.00 . A A . 89 PHE CD2 1 1
17 23069 1 1 89 PHE CE1 C -23.842 5.005 -19.579 1.00 . A A . 89 PHE CE1 1 1
17 23070 1 1 89 PHE CE2 C -22.849 4.988 -17.351 1.00 . A A . 89 PHE CE2 1 1
17 23071 1 1 89 PHE CG C -24.100 6.960 -18.117 1.00 . A A . 89 PHE CG 1 1
17 23072 1 1 89 PHE CZ C -23.102 4.344 -18.577 1.00 . A A . 89 PHE CZ 1 1
17 23073 1 1 89 PHE H H -25.893 6.253 -16.907 1.00 . A A . 89 PHE H 1 1
17 23074 1 1 89 PHE HA H -26.258 9.194 -16.688 1.00 . A A . 89 PHE HA 1 1
17 23075 1 1 89 PHE HB2 H -24.639 8.917 -18.779 1.00 . A A . 89 PHE HB2 1 1
17 23076 1 1 89 PHE HB3 H -24.027 8.834 -17.122 1.00 . A A . 89 PHE HB3 1 1
17 23077 1 1 89 PHE HD1 H -24.918 6.809 -20.110 1.00 . A A . 89 PHE HD1 1 1
17 23078 1 1 89 PHE HD2 H -23.163 6.769 -16.175 1.00 . A A . 89 PHE HD2 1 1
17 23079 1 1 89 PHE HE1 H -24.036 4.515 -20.522 1.00 . A A . 89 PHE HE1 1 1
17 23080 1 1 89 PHE HE2 H -22.280 4.484 -16.582 1.00 . A A . 89 PHE HE2 1 1
17 23081 1 1 89 PHE HZ H -22.732 3.345 -18.750 1.00 . A A . 89 PHE HZ 1 1
17 23082 1 1 89 PHE N N -26.264 7.110 -16.528 1.00 . A A . 89 PHE N 1 1
17 23083 1 1 89 PHE O O -27.554 7.269 -18.891 1.00 . A A . 89 PHE O 1 1
17 23084 1 1 90 GLU C C -27.968 10.870 -20.904 1.00 . A A . 90 GLU C 1 1
17 23085 1 1 90 GLU CA C -28.374 9.681 -20.031 1.00 . A A . 90 GLU CA 1 1
17 23086 1 1 90 GLU CB C -29.776 9.921 -19.462 1.00 . A A . 90 GLU CB 1 1
17 23087 1 1 90 GLU CD C -32.134 10.474 -20.160 1.00 . A A . 90 GLU CD 1 1
17 23088 1 1 90 GLU CG C -30.890 9.663 -20.463 1.00 . A A . 90 GLU CG 1 1
17 23089 1 1 90 GLU H H -26.999 10.332 -18.533 1.00 . A A . 90 GLU H 1 1
17 23090 1 1 90 GLU HA H -28.388 8.776 -20.642 1.00 . A A . 90 GLU HA 1 1
17 23091 1 1 90 GLU HB2 H -29.925 9.268 -18.601 1.00 . A A . 90 GLU HB2 1 1
17 23092 1 1 90 GLU HB3 H -29.836 10.955 -19.120 1.00 . A A . 90 GLU HB3 1 1
17 23093 1 1 90 GLU HG2 H -30.540 9.931 -21.458 1.00 . A A . 90 GLU HG2 1 1
17 23094 1 1 90 GLU HG3 H -31.134 8.599 -20.457 1.00 . A A . 90 GLU HG3 1 1
17 23095 1 1 90 GLU N N -27.418 9.511 -18.932 1.00 . A A . 90 GLU N 1 1
17 23096 1 1 90 GLU O O -28.158 10.865 -22.122 1.00 . A A . 90 GLU O 1 1
17 23097 1 1 90 GLU OE1 O -32.046 11.724 -20.224 1.00 . A A . 90 GLU OE1 1 1
17 23098 1 1 90 GLU OE2 O -33.208 9.885 -19.953 1.00 . A A . 90 GLU OE2 1 1
17 23099 1 1 91 LYS C C -25.509 13.364 -20.346 1.00 . A A . 91 LYS C 1 1
17 23100 1 1 91 LYS CA C -26.890 13.087 -20.915 1.00 . A A . 91 LYS CA 1 1
17 23101 1 1 91 LYS CB C -27.818 14.282 -20.633 1.00 . A A . 91 LYS CB 1 1
17 23102 1 1 91 LYS CD C -29.310 13.984 -22.646 1.00 . A A . 91 LYS CD 1 1
17 23103 1 1 91 LYS CE C -30.718 13.709 -23.155 1.00 . A A . 91 LYS CE 1 1
17 23104 1 1 91 LYS CG C -29.260 14.099 -21.126 1.00 . A A . 91 LYS CG 1 1
17 23105 1 1 91 LYS H H -27.272 11.834 -19.274 1.00 . A A . 91 LYS H 1 1
17 23106 1 1 91 LYS HA H -26.803 12.921 -21.988 1.00 . A A . 91 LYS HA 1 1
17 23107 1 1 91 LYS HB2 H -27.841 14.451 -19.557 1.00 . A A . 91 LYS HB2 1 1
17 23108 1 1 91 LYS HB3 H -27.398 15.170 -21.107 1.00 . A A . 91 LYS HB3 1 1
17 23109 1 1 91 LYS HD2 H -28.942 14.911 -23.084 1.00 . A A . 91 LYS HD2 1 1
17 23110 1 1 91 LYS HD3 H -28.663 13.165 -22.956 1.00 . A A . 91 LYS HD3 1 1
17 23111 1 1 91 LYS HE2 H -31.408 14.441 -22.727 1.00 . A A . 91 LYS HE2 1 1
17 23112 1 1 91 LYS HE3 H -30.725 13.807 -24.242 1.00 . A A . 91 LYS HE3 1 1
17 23113 1 1 91 LYS HG2 H -29.679 13.199 -20.679 1.00 . A A . 91 LYS HG2 1 1
17 23114 1 1 91 LYS HG3 H -29.856 14.956 -20.814 1.00 . A A . 91 LYS HG3 1 1
17 23115 1 1 91 LYS HZ1 H -32.001 12.086 -23.287 1.00 . A A . 91 LYS HZ1 1 1
17 23116 1 1 91 LYS HZ2 H -31.354 12.287 -21.784 1.00 . A A . 91 LYS HZ2 1 1
17 23117 1 1 91 LYS HZ3 H -30.428 11.663 -23.003 1.00 . A A . 91 LYS HZ3 1 1
17 23118 1 1 91 LYS N N -27.394 11.883 -20.260 1.00 . A A . 91 LYS N 1 1
17 23119 1 1 91 LYS NZ N -31.160 12.328 -22.784 1.00 . A A . 91 LYS NZ 1 1
17 23120 1 1 91 LYS O O -24.798 14.236 -20.883 1.00 . A A . 91 LYS O 1 1
18 23121 1 1 1 GLY C C 14.768 -2.332 -13.383 1.00 . A A . 1 GLY C 1 1
18 23122 1 1 1 GLY CA C 15.766 -3.444 -13.567 1.00 . A A . 1 GLY CA 1 1
18 23123 1 1 1 GLY H1 H 17.027 -4.069 -11.936 1.00 . A A . 1 GLY H1 1 1
18 23124 1 1 1 GLY HA2 H 16.684 -3.042 -14.021 1.00 . A A . 1 GLY HA2 1 1
18 23125 1 1 1 GLY HA3 H 15.342 -4.192 -14.227 1.00 . A A . 1 GLY HA3 1 1
18 23126 1 1 1 GLY N N 16.084 -4.065 -12.270 1.00 . A A . 1 GLY N 1 1
18 23127 1 1 1 GLY O O 14.313 -2.136 -12.245 1.00 . A A . 1 GLY O 1 1
18 23128 1 1 2 ALA C C 12.022 -1.286 -14.129 1.00 . A A . 2 ALA C 1 1
18 23129 1 1 2 ALA CA C 13.377 -0.597 -14.384 1.00 . A A . 2 ALA CA 1 1
18 23130 1 1 2 ALA CB C 13.349 0.184 -15.704 1.00 . A A . 2 ALA CB 1 1
18 23131 1 1 2 ALA H H 14.755 -1.879 -15.367 1.00 . A A . 2 ALA H 1 1
18 23132 1 1 2 ALA HA H 13.610 0.085 -13.567 1.00 . A A . 2 ALA HA 1 1
18 23133 1 1 2 ALA HB1 H 13.147 -0.492 -16.546 1.00 . A A . 2 ALA HB1 1 1
18 23134 1 1 2 ALA HB2 H 12.556 0.927 -15.674 1.00 . A A . 2 ALA HB2 1 1
18 23135 1 1 2 ALA HB3 H 14.307 0.690 -15.866 1.00 . A A . 2 ALA HB3 1 1
18 23136 1 1 2 ALA N N 14.392 -1.646 -14.455 1.00 . A A . 2 ALA N 1 1
18 23137 1 1 2 ALA O O 11.839 -2.448 -14.528 1.00 . A A . 2 ALA O 1 1
18 23138 1 1 3 MET C C 8.898 -1.250 -14.414 1.00 . A A . 3 MET C 1 1
18 23139 1 1 3 MET CA C 9.784 -1.162 -13.174 1.00 . A A . 3 MET CA 1 1
18 23140 1 1 3 MET CB C 9.123 -0.330 -12.075 1.00 . A A . 3 MET CB 1 1
18 23141 1 1 3 MET CE C 7.602 3.523 -11.845 1.00 . A A . 3 MET CE 1 1
18 23142 1 1 3 MET CG C 8.716 1.079 -12.477 1.00 . A A . 3 MET CG 1 1
18 23143 1 1 3 MET H H 11.293 0.367 -13.215 1.00 . A A . 3 MET H 1 1
18 23144 1 1 3 MET HA H 9.944 -2.175 -12.779 1.00 . A A . 3 MET HA 1 1
18 23145 1 1 3 MET HB2 H 8.239 -0.849 -11.743 1.00 . A A . 3 MET HB2 1 1
18 23146 1 1 3 MET HB3 H 9.815 -0.253 -11.233 1.00 . A A . 3 MET HB3 1 1
18 23147 1 1 3 MET HE1 H 8.478 4.001 -12.274 1.00 . A A . 3 MET HE1 1 1
18 23148 1 1 3 MET HE2 H 6.888 3.318 -12.628 1.00 . A A . 3 MET HE2 1 1
18 23149 1 1 3 MET HE3 H 7.161 4.195 -11.120 1.00 . A A . 3 MET HE3 1 1
18 23150 1 1 3 MET HG2 H 9.578 1.607 -12.882 1.00 . A A . 3 MET HG2 1 1
18 23151 1 1 3 MET HG3 H 7.938 1.012 -13.250 1.00 . A A . 3 MET HG3 1 1
18 23152 1 1 3 MET N N 11.089 -0.582 -13.506 1.00 . A A . 3 MET N 1 1
18 23153 1 1 3 MET O O 9.135 -0.552 -15.413 1.00 . A A . 3 MET O 1 1
18 23154 1 1 3 MET SD S 8.072 1.982 -11.063 1.00 . A A . 3 MET SD 1 1
18 23155 1 1 4 ALA C C 6.074 -1.002 -15.565 1.00 . A A . 4 ALA C 1 1
18 23156 1 1 4 ALA CA C 6.974 -2.238 -15.479 1.00 . A A . 4 ALA CA 1 1
18 23157 1 1 4 ALA CB C 6.087 -3.504 -15.301 1.00 . A A . 4 ALA CB 1 1
18 23158 1 1 4 ALA H H 7.696 -2.635 -13.524 1.00 . A A . 4 ALA H 1 1
18 23159 1 1 4 ALA HA H 7.557 -2.302 -16.393 1.00 . A A . 4 ALA HA 1 1
18 23160 1 1 4 ALA HB1 H 6.721 -4.392 -15.268 1.00 . A A . 4 ALA HB1 1 1
18 23161 1 1 4 ALA HB2 H 5.516 -3.424 -14.377 1.00 . A A . 4 ALA HB2 1 1
18 23162 1 1 4 ALA HB3 H 5.408 -3.570 -16.131 1.00 . A A . 4 ALA HB3 1 1
18 23163 1 1 4 ALA N N 7.882 -2.090 -14.359 1.00 . A A . 4 ALA N 1 1
18 23164 1 1 4 ALA O O 5.784 -0.352 -14.543 1.00 . A A . 4 ALA O 1 1
18 23165 1 1 5 LYS C C 3.267 -0.196 -16.753 1.00 . A A . 5 LYS C 1 1
18 23166 1 1 5 LYS CA C 4.675 0.365 -16.977 1.00 . A A . 5 LYS CA 1 1
18 23167 1 1 5 LYS CB C 4.831 0.915 -18.388 1.00 . A A . 5 LYS CB 1 1
18 23168 1 1 5 LYS CD C 4.531 2.907 -19.914 1.00 . A A . 5 LYS CD 1 1
18 23169 1 1 5 LYS CE C 3.493 2.423 -20.913 1.00 . A A . 5 LYS CE 1 1
18 23170 1 1 5 LYS CG C 4.253 2.334 -18.524 1.00 . A A . 5 LYS CG 1 1
18 23171 1 1 5 LYS H H 5.853 -1.311 -17.542 1.00 . A A . 5 LYS H 1 1
18 23172 1 1 5 LYS HA H 4.882 1.173 -16.254 1.00 . A A . 5 LYS HA 1 1
18 23173 1 1 5 LYS HB2 H 5.894 0.945 -18.608 1.00 . A A . 5 LYS HB2 1 1
18 23174 1 1 5 LYS HB3 H 4.310 0.250 -19.078 1.00 . A A . 5 LYS HB3 1 1
18 23175 1 1 5 LYS HD2 H 4.478 3.992 -19.864 1.00 . A A . 5 LYS HD2 1 1
18 23176 1 1 5 LYS HD3 H 5.524 2.595 -20.235 1.00 . A A . 5 LYS HD3 1 1
18 23177 1 1 5 LYS HE2 H 3.570 1.339 -21.020 1.00 . A A . 5 LYS HE2 1 1
18 23178 1 1 5 LYS HE3 H 2.501 2.675 -20.535 1.00 . A A . 5 LYS HE3 1 1
18 23179 1 1 5 LYS HG2 H 3.181 2.311 -18.356 1.00 . A A . 5 LYS HG2 1 1
18 23180 1 1 5 LYS HG3 H 4.730 2.967 -17.766 1.00 . A A . 5 LYS HG3 1 1
18 23181 1 1 5 LYS HZ1 H 2.904 2.821 -22.880 1.00 . A A . 5 LYS HZ1 1 1
18 23182 1 1 5 LYS HZ2 H 4.558 2.818 -22.672 1.00 . A A . 5 LYS HZ2 1 1
18 23183 1 1 5 LYS HZ3 H 3.649 4.082 -22.145 1.00 . A A . 5 LYS HZ3 1 1
18 23184 1 1 5 LYS N N 5.591 -0.719 -16.767 1.00 . A A . 5 LYS N 1 1
18 23185 1 1 5 LYS NZ N 3.679 3.092 -22.261 1.00 . A A . 5 LYS NZ 1 1
18 23186 1 1 5 LYS O O 3.068 -1.407 -16.919 1.00 . A A . 5 LYS O 1 1
18 23187 1 1 6 ALA C C 0.409 -0.320 -17.559 1.00 . A A . 6 ALA C 1 1
18 23188 1 1 6 ALA CA C 0.933 0.226 -16.213 1.00 . A A . 6 ALA CA 1 1
18 23189 1 1 6 ALA CB C 0.066 1.419 -15.738 1.00 . A A . 6 ALA CB 1 1
18 23190 1 1 6 ALA H H 2.539 1.622 -16.265 1.00 . A A . 6 ALA H 1 1
18 23191 1 1 6 ALA HA H 0.901 -0.562 -15.463 1.00 . A A . 6 ALA HA 1 1
18 23192 1 1 6 ALA HB1 H 0.481 1.813 -14.848 1.00 . A A . 6 ALA HB1 1 1
18 23193 1 1 6 ALA HB2 H 0.044 2.175 -16.499 1.00 . A A . 6 ALA HB2 1 1
18 23194 1 1 6 ALA HB3 H -0.945 1.082 -15.550 1.00 . A A . 6 ALA HB3 1 1
18 23195 1 1 6 ALA N N 2.320 0.642 -16.398 1.00 . A A . 6 ALA N 1 1
18 23196 1 1 6 ALA O O 0.865 0.126 -18.621 1.00 . A A . 6 ALA O 1 1
18 23197 1 1 7 PRO C C -1.838 -0.734 -19.594 1.00 . A A . 7 PRO C 1 1
18 23198 1 1 7 PRO CA C -0.986 -1.736 -18.842 1.00 . A A . 7 PRO CA 1 1
18 23199 1 1 7 PRO CB C -1.791 -2.976 -18.488 1.00 . A A . 7 PRO CB 1 1
18 23200 1 1 7 PRO CD C -1.226 -1.974 -16.436 1.00 . A A . 7 PRO CD 1 1
18 23201 1 1 7 PRO CG C -2.357 -2.688 -17.145 1.00 . A A . 7 PRO CG 1 1
18 23202 1 1 7 PRO HA H -0.132 -2.026 -19.450 1.00 . A A . 7 PRO HA 1 1
18 23203 1 1 7 PRO HB2 H -2.587 -3.122 -19.227 1.00 . A A . 7 PRO HB2 1 1
18 23204 1 1 7 PRO HB3 H -1.126 -3.813 -18.441 1.00 . A A . 7 PRO HB3 1 1
18 23205 1 1 7 PRO HD2 H -1.618 -1.286 -15.705 1.00 . A A . 7 PRO HD2 1 1
18 23206 1 1 7 PRO HD3 H -0.556 -2.686 -15.968 1.00 . A A . 7 PRO HD3 1 1
18 23207 1 1 7 PRO HG2 H -3.209 -2.026 -17.231 1.00 . A A . 7 PRO HG2 1 1
18 23208 1 1 7 PRO HG3 H -2.610 -3.611 -16.618 1.00 . A A . 7 PRO HG3 1 1
18 23209 1 1 7 PRO N N -0.531 -1.269 -17.532 1.00 . A A . 7 PRO N 1 1
18 23210 1 1 7 PRO O O -2.529 0.072 -18.994 1.00 . A A . 7 PRO O 1 1
18 23211 1 1 8 GLU C C -3.713 -0.718 -22.346 1.00 . A A . 8 GLU C 1 1
18 23212 1 1 8 GLU CA C -2.546 0.100 -21.770 1.00 . A A . 8 GLU CA 1 1
18 23213 1 1 8 GLU CB C -1.694 0.583 -22.943 1.00 . A A . 8 GLU CB 1 1
18 23214 1 1 8 GLU CD C 0.340 1.829 -23.750 1.00 . A A . 8 GLU CD 1 1
18 23215 1 1 8 GLU CG C -0.557 1.510 -22.555 1.00 . A A . 8 GLU CG 1 1
18 23216 1 1 8 GLU H H -1.143 -1.455 -21.366 1.00 . A A . 8 GLU H 1 1
18 23217 1 1 8 GLU HA H -2.933 0.941 -21.179 1.00 . A A . 8 GLU HA 1 1
18 23218 1 1 8 GLU HB2 H -1.282 -0.285 -23.454 1.00 . A A . 8 GLU HB2 1 1
18 23219 1 1 8 GLU HB3 H -2.343 1.114 -23.639 1.00 . A A . 8 GLU HB3 1 1
18 23220 1 1 8 GLU HG2 H -0.962 2.434 -22.147 1.00 . A A . 8 GLU HG2 1 1
18 23221 1 1 8 GLU HG3 H 0.045 1.029 -21.784 1.00 . A A . 8 GLU HG3 1 1
18 23222 1 1 8 GLU N N -1.749 -0.779 -20.923 1.00 . A A . 8 GLU N 1 1
18 23223 1 1 8 GLU O O -3.536 -1.890 -22.689 1.00 . A A . 8 GLU O 1 1
18 23224 1 1 8 GLU OE1 O 0.071 1.352 -24.876 1.00 . A A . 8 GLU OE1 1 1
18 23225 1 1 8 GLU OE2 O 1.351 2.519 -23.554 1.00 . A A . 8 GLU OE2 1 1
18 23226 1 1 9 SER C C -5.738 -0.601 -24.719 1.00 . A A . 9 SER C 1 1
18 23227 1 1 9 SER CA C -5.972 -0.710 -23.213 1.00 . A A . 9 SER CA 1 1
18 23228 1 1 9 SER CB C -7.281 0.011 -22.860 1.00 . A A . 9 SER CB 1 1
18 23229 1 1 9 SER H H -4.941 0.911 -22.262 1.00 . A A . 9 SER H 1 1
18 23230 1 1 9 SER HA H -6.043 -1.760 -22.929 1.00 . A A . 9 SER HA 1 1
18 23231 1 1 9 SER HB2 H -8.115 -0.464 -23.376 1.00 . A A . 9 SER HB2 1 1
18 23232 1 1 9 SER HB3 H -7.445 -0.068 -21.785 1.00 . A A . 9 SER HB3 1 1
18 23233 1 1 9 SER HG H -6.625 1.838 -22.600 1.00 . A A . 9 SER HG 1 1
18 23234 1 1 9 SER N N -4.853 -0.081 -22.531 1.00 . A A . 9 SER N 1 1
18 23235 1 1 9 SER O O -4.992 0.254 -25.168 1.00 . A A . 9 SER O 1 1
18 23236 1 1 9 SER OG O -7.199 1.369 -23.246 1.00 . A A . 9 SER OG 1 1
18 23237 1 1 10 ALA C C -6.849 0.061 -27.409 1.00 . A A . 10 ALA C 1 1
18 23238 1 1 10 ALA CA C -6.339 -1.315 -26.976 1.00 . A A . 10 ALA CA 1 1
18 23239 1 1 10 ALA CB C -7.135 -2.430 -27.655 1.00 . A A . 10 ALA CB 1 1
18 23240 1 1 10 ALA H H -7.016 -2.138 -25.100 1.00 . A A . 10 ALA H 1 1
18 23241 1 1 10 ALA HA H -5.301 -1.404 -27.261 1.00 . A A . 10 ALA HA 1 1
18 23242 1 1 10 ALA HB1 H -8.161 -2.436 -27.280 1.00 . A A . 10 ALA HB1 1 1
18 23243 1 1 10 ALA HB2 H -7.130 -2.280 -28.735 1.00 . A A . 10 ALA HB2 1 1
18 23244 1 1 10 ALA HB3 H -6.677 -3.413 -27.456 1.00 . A A . 10 ALA HB3 1 1
18 23245 1 1 10 ALA N N -6.421 -1.424 -25.506 1.00 . A A . 10 ALA N 1 1
18 23246 1 1 10 ALA O O -6.345 0.640 -28.361 1.00 . A A . 10 ALA O 1 1
18 23247 1 1 11 THR C C -7.440 3.011 -26.902 1.00 . A A . 11 THR C 1 1
18 23248 1 1 11 THR CA C -8.454 1.854 -26.964 1.00 . A A . 11 THR CA 1 1
18 23249 1 1 11 THR CB C -9.563 2.155 -25.938 1.00 . A A . 11 THR CB 1 1
18 23250 1 1 11 THR CG2 C -10.577 3.163 -26.496 1.00 . A A . 11 THR CG2 1 1
18 23251 1 1 11 THR H H -8.207 0.025 -25.905 1.00 . A A . 11 THR H 1 1
18 23252 1 1 11 THR HA H -8.888 1.824 -27.967 1.00 . A A . 11 THR HA 1 1
18 23253 1 1 11 THR HB H -9.112 2.550 -25.024 1.00 . A A . 11 THR HB 1 1
18 23254 1 1 11 THR HG1 H -11.170 1.097 -25.726 1.00 . A A . 11 THR HG1 1 1
18 23255 1 1 11 THR HG21 H -11.170 2.716 -27.313 1.00 . A A . 11 THR HG21 1 1
18 23256 1 1 11 THR HG22 H -10.052 4.009 -26.888 1.00 . A A . 11 THR HG22 1 1
18 23257 1 1 11 THR HG23 H -11.243 3.474 -25.696 1.00 . A A . 11 THR HG23 1 1
18 23258 1 1 11 THR N N -7.838 0.558 -26.682 1.00 . A A . 11 THR N 1 1
18 23259 1 1 11 THR O O -7.448 3.884 -27.747 1.00 . A A . 11 THR O 1 1
18 23260 1 1 11 THR OG1 O -10.228 0.942 -25.616 1.00 . A A . 11 THR OG1 1 1
18 23261 1 1 12 GLU C C -4.664 4.112 -26.908 1.00 . A A . 12 GLU C 1 1
18 23262 1 1 12 GLU CA C -5.550 4.018 -25.711 1.00 . A A . 12 GLU CA 1 1
18 23263 1 1 12 GLU CB C -4.681 3.724 -24.503 1.00 . A A . 12 GLU CB 1 1
18 23264 1 1 12 GLU CD C -4.716 3.568 -22.024 1.00 . A A . 12 GLU CD 1 1
18 23265 1 1 12 GLU CG C -5.281 4.255 -23.238 1.00 . A A . 12 GLU CG 1 1
18 23266 1 1 12 GLU H H -6.570 2.241 -25.234 1.00 . A A . 12 GLU H 1 1
18 23267 1 1 12 GLU HA H -6.040 4.981 -25.587 1.00 . A A . 12 GLU HA 1 1
18 23268 1 1 12 GLU HB2 H -4.543 2.634 -24.401 1.00 . A A . 12 GLU HB2 1 1
18 23269 1 1 12 GLU HB3 H -3.702 4.172 -24.623 1.00 . A A . 12 GLU HB3 1 1
18 23270 1 1 12 GLU HG2 H -5.107 5.322 -23.181 1.00 . A A . 12 GLU HG2 1 1
18 23271 1 1 12 GLU HG3 H -6.363 4.101 -23.265 1.00 . A A . 12 GLU HG3 1 1
18 23272 1 1 12 GLU N N -6.559 2.971 -25.903 1.00 . A A . 12 GLU N 1 1
18 23273 1 1 12 GLU O O -4.316 5.196 -27.335 1.00 . A A . 12 GLU O 1 1
18 23274 1 1 12 GLU OE1 O -5.327 2.549 -21.623 1.00 . A A . 12 GLU OE1 1 1
18 23275 1 1 12 GLU OE2 O -3.755 4.053 -21.430 1.00 . A A . 12 GLU OE2 1 1
18 23276 1 1 13 LYS C C -3.980 3.610 -29.818 1.00 . A A . 13 LYS C 1 1
18 23277 1 1 13 LYS CA C -3.373 2.949 -28.576 1.00 . A A . 13 LYS CA 1 1
18 23278 1 1 13 LYS CB C -2.954 1.515 -28.911 1.00 . A A . 13 LYS CB 1 1
18 23279 1 1 13 LYS CD C -1.766 -0.603 -28.111 1.00 . A A . 13 LYS CD 1 1
18 23280 1 1 13 LYS CE C -0.277 -0.463 -28.352 1.00 . A A . 13 LYS CE 1 1
18 23281 1 1 13 LYS CG C -2.383 0.744 -27.705 1.00 . A A . 13 LYS CG 1 1
18 23282 1 1 13 LYS H H -4.665 2.094 -27.096 1.00 . A A . 13 LYS H 1 1
18 23283 1 1 13 LYS HA H -2.489 3.518 -28.291 1.00 . A A . 13 LYS HA 1 1
18 23284 1 1 13 LYS HB2 H -3.826 0.986 -29.294 1.00 . A A . 13 LYS HB2 1 1
18 23285 1 1 13 LYS HB3 H -2.225 1.555 -29.723 1.00 . A A . 13 LYS HB3 1 1
18 23286 1 1 13 LYS HD2 H -1.909 -1.321 -27.324 1.00 . A A . 13 LYS HD2 1 1
18 23287 1 1 13 LYS HD3 H -2.276 -0.976 -28.996 1.00 . A A . 13 LYS HD3 1 1
18 23288 1 1 13 LYS HE2 H 0.069 -1.381 -28.829 1.00 . A A . 13 LYS HE2 1 1
18 23289 1 1 13 LYS HE3 H -0.085 0.401 -29.008 1.00 . A A . 13 LYS HE3 1 1
18 23290 1 1 13 LYS HG2 H -1.631 1.346 -27.214 1.00 . A A . 13 LYS HG2 1 1
18 23291 1 1 13 LYS HG3 H -3.164 0.556 -26.991 1.00 . A A . 13 LYS HG3 1 1
18 23292 1 1 13 LYS HZ1 H 0.261 -1.021 -26.415 1.00 . A A . 13 LYS HZ1 1 1
18 23293 1 1 13 LYS HZ2 H 0.106 0.596 -26.613 1.00 . A A . 13 LYS HZ2 1 1
18 23294 1 1 13 LYS HZ3 H 1.425 -0.196 -27.195 1.00 . A A . 13 LYS HZ3 1 1
18 23295 1 1 13 LYS N N -4.305 2.962 -27.464 1.00 . A A . 13 LYS N 1 1
18 23296 1 1 13 LYS NZ N 0.443 -0.248 -27.045 1.00 . A A . 13 LYS NZ 1 1
18 23297 1 1 13 LYS O O -3.311 4.335 -30.533 1.00 . A A . 13 LYS O 1 1
18 23298 1 1 14 VAL C C -6.124 5.421 -31.043 1.00 . A A . 14 VAL C 1 1
18 23299 1 1 14 VAL CA C -5.967 3.908 -31.184 1.00 . A A . 14 VAL CA 1 1
18 23300 1 1 14 VAL CB C -7.389 3.250 -31.286 1.00 . A A . 14 VAL CB 1 1
18 23301 1 1 14 VAL CG1 C -8.207 3.934 -32.365 1.00 . A A . 14 VAL CG1 1 1
18 23302 1 1 14 VAL CG2 C -7.278 1.780 -31.615 1.00 . A A . 14 VAL CG2 1 1
18 23303 1 1 14 VAL H H -5.777 2.744 -29.427 1.00 . A A . 14 VAL H 1 1
18 23304 1 1 14 VAL HA H -5.401 3.680 -32.092 1.00 . A A . 14 VAL HA 1 1
18 23305 1 1 14 VAL HB H -7.914 3.361 -30.326 1.00 . A A . 14 VAL HB 1 1
18 23306 1 1 14 VAL HG11 H -8.410 4.941 -32.055 1.00 . A A . 14 VAL HG11 1 1
18 23307 1 1 14 VAL HG12 H -7.643 3.950 -33.289 1.00 . A A . 14 VAL HG12 1 1
18 23308 1 1 14 VAL HG13 H -9.153 3.418 -32.503 1.00 . A A . 14 VAL HG13 1 1
18 23309 1 1 14 VAL HG21 H -8.269 1.346 -31.761 1.00 . A A . 14 VAL HG21 1 1
18 23310 1 1 14 VAL HG22 H -6.707 1.632 -32.523 1.00 . A A . 14 VAL HG22 1 1
18 23311 1 1 14 VAL HG23 H -6.755 1.274 -30.782 1.00 . A A . 14 VAL HG23 1 1
18 23312 1 1 14 VAL N N -5.259 3.356 -30.053 1.00 . A A . 14 VAL N 1 1
18 23313 1 1 14 VAL O O -5.752 6.185 -31.919 1.00 . A A . 14 VAL O 1 1
18 23314 1 1 15 LEU C C -5.633 8.099 -29.595 1.00 . A A . 15 LEU C 1 1
18 23315 1 1 15 LEU CA C -6.915 7.282 -29.773 1.00 . A A . 15 LEU CA 1 1
18 23316 1 1 15 LEU CB C -7.900 7.553 -28.653 1.00 . A A . 15 LEU CB 1 1
18 23317 1 1 15 LEU CD1 C -6.957 8.506 -26.532 1.00 . A A . 15 LEU CD1 1 1
18 23318 1 1 15 LEU CD2 C -8.643 6.683 -26.425 1.00 . A A . 15 LEU CD2 1 1
18 23319 1 1 15 LEU CG C -7.480 7.232 -27.211 1.00 . A A . 15 LEU CG 1 1
18 23320 1 1 15 LEU H H -6.905 5.234 -29.165 1.00 . A A . 15 LEU H 1 1
18 23321 1 1 15 LEU HA H -7.387 7.626 -30.707 1.00 . A A . 15 LEU HA 1 1
18 23322 1 1 15 LEU HB2 H -8.176 8.620 -28.706 1.00 . A A . 15 LEU HB2 1 1
18 23323 1 1 15 LEU HB3 H -8.758 6.955 -28.859 1.00 . A A . 15 LEU HB3 1 1
18 23324 1 1 15 LEU HD11 H -6.100 8.883 -27.112 1.00 . A A . 15 LEU HD11 1 1
18 23325 1 1 15 LEU HD12 H -6.658 8.232 -25.543 1.00 . A A . 15 LEU HD12 1 1
18 23326 1 1 15 LEU HD13 H -7.769 9.225 -26.487 1.00 . A A . 15 LEU HD13 1 1
18 23327 1 1 15 LEU HD21 H -9.081 5.858 -26.974 1.00 . A A . 15 LEU HD21 1 1
18 23328 1 1 15 LEU HD22 H -9.402 7.467 -26.270 1.00 . A A . 15 LEU HD22 1 1
18 23329 1 1 15 LEU HD23 H -8.274 6.339 -25.461 1.00 . A A . 15 LEU HD23 1 1
18 23330 1 1 15 LEU HG H -6.696 6.474 -27.239 1.00 . A A . 15 LEU HG 1 1
18 23331 1 1 15 LEU N N -6.655 5.874 -29.914 1.00 . A A . 15 LEU N 1 1
18 23332 1 1 15 LEU O O -5.594 9.266 -29.958 1.00 . A A . 15 LEU O 1 1
18 23333 1 1 16 CYS C C -2.685 8.388 -30.342 1.00 . A A . 16 CYS C 1 1
18 23334 1 1 16 CYS CA C -3.273 8.141 -28.948 1.00 . A A . 16 CYS CA 1 1
18 23335 1 1 16 CYS CB C -2.317 7.296 -28.104 1.00 . A A . 16 CYS CB 1 1
18 23336 1 1 16 CYS H H -4.690 6.522 -28.733 1.00 . A A . 16 CYS H 1 1
18 23337 1 1 16 CYS HA H -3.420 9.094 -28.437 1.00 . A A . 16 CYS HA 1 1
18 23338 1 1 16 CYS HB2 H -2.800 7.094 -27.161 1.00 . A A . 16 CYS HB2 1 1
18 23339 1 1 16 CYS HB3 H -2.144 6.339 -28.598 1.00 . A A . 16 CYS HB3 1 1
18 23340 1 1 16 CYS HG H -1.229 9.260 -27.386 1.00 . A A . 16 CYS HG 1 1
18 23341 1 1 16 CYS N N -4.578 7.482 -29.068 1.00 . A A . 16 CYS N 1 1
18 23342 1 1 16 CYS O O -2.177 9.435 -30.607 1.00 . A A . 16 CYS O 1 1
18 23343 1 1 16 CYS SG S -0.729 8.108 -27.764 1.00 . A A . 16 CYS SG 1 1
18 23344 1 1 17 ALA C C -3.059 8.797 -33.231 1.00 . A A . 17 ALA C 1 1
18 23345 1 1 17 ALA CA C -2.305 7.610 -32.589 1.00 . A A . 17 ALA CA 1 1
18 23346 1 1 17 ALA CB C -2.485 6.346 -33.402 1.00 . A A . 17 ALA CB 1 1
18 23347 1 1 17 ALA H H -3.242 6.531 -31.004 1.00 . A A . 17 ALA H 1 1
18 23348 1 1 17 ALA HA H -1.234 7.794 -32.626 1.00 . A A . 17 ALA HA 1 1
18 23349 1 1 17 ALA HB1 H -3.534 6.118 -33.506 1.00 . A A . 17 ALA HB1 1 1
18 23350 1 1 17 ALA HB2 H -2.036 6.465 -34.404 1.00 . A A . 17 ALA HB2 1 1
18 23351 1 1 17 ALA HB3 H -1.972 5.510 -32.888 1.00 . A A . 17 ALA HB3 1 1
18 23352 1 1 17 ALA N N -2.808 7.428 -31.238 1.00 . A A . 17 ALA N 1 1
18 23353 1 1 17 ALA O O -2.481 9.618 -33.975 1.00 . A A . 17 ALA O 1 1
18 23354 1 1 18 LEU C C -4.847 11.299 -32.916 1.00 . A A . 18 LEU C 1 1
18 23355 1 1 18 LEU CA C -5.212 9.927 -33.459 1.00 . A A . 18 LEU CA 1 1
18 23356 1 1 18 LEU CB C -6.642 9.608 -32.988 1.00 . A A . 18 LEU CB 1 1
18 23357 1 1 18 LEU CD1 C -7.289 8.287 -35.100 1.00 . A A . 18 LEU CD1 1 1
18 23358 1 1 18 LEU CD2 C -9.028 9.186 -33.486 1.00 . A A . 18 LEU CD2 1 1
18 23359 1 1 18 LEU CG C -7.671 9.437 -34.117 1.00 . A A . 18 LEU CG 1 1
18 23360 1 1 18 LEU H H -4.763 8.182 -32.325 1.00 . A A . 18 LEU H 1 1
18 23361 1 1 18 LEU HA H -5.204 9.960 -34.454 1.00 . A A . 18 LEU HA 1 1
18 23362 1 1 18 LEU HB2 H -6.596 8.657 -32.444 1.00 . A A . 18 LEU HB2 1 1
18 23363 1 1 18 LEU HB3 H -7.006 10.374 -32.330 1.00 . A A . 18 LEU HB3 1 1
18 23364 1 1 18 LEU HD11 H -7.135 7.350 -34.544 1.00 . A A . 18 LEU HD11 1 1
18 23365 1 1 18 LEU HD12 H -6.369 8.546 -35.639 1.00 . A A . 18 LEU HD12 1 1
18 23366 1 1 18 LEU HD13 H -8.070 8.179 -35.848 1.00 . A A . 18 LEU HD13 1 1
18 23367 1 1 18 LEU HD21 H -8.979 8.297 -32.861 1.00 . A A . 18 LEU HD21 1 1
18 23368 1 1 18 LEU HD22 H -9.742 9.046 -34.274 1.00 . A A . 18 LEU HD22 1 1
18 23369 1 1 18 LEU HD23 H -9.308 10.034 -32.861 1.00 . A A . 18 LEU HD23 1 1
18 23370 1 1 18 LEU HG H -7.712 10.380 -34.663 1.00 . A A . 18 LEU HG 1 1
18 23371 1 1 18 LEU N N -4.331 8.888 -32.922 1.00 . A A . 18 LEU N 1 1
18 23372 1 1 18 LEU O O -4.985 12.270 -33.634 1.00 . A A . 18 LEU O 1 1
18 23373 1 1 19 TYR C C -2.759 13.221 -32.139 1.00 . A A . 19 TYR C 1 1
18 23374 1 1 19 TYR CA C -3.854 12.684 -31.185 1.00 . A A . 19 TYR CA 1 1
18 23375 1 1 19 TYR CB C -3.197 12.555 -29.812 1.00 . A A . 19 TYR CB 1 1
18 23376 1 1 19 TYR CD1 C -5.319 12.120 -28.450 1.00 . A A . 19 TYR CD1 1 1
18 23377 1 1 19 TYR CD2 C -3.623 13.628 -27.567 1.00 . A A . 19 TYR CD2 1 1
18 23378 1 1 19 TYR CE1 C -6.090 12.315 -27.275 1.00 . A A . 19 TYR CE1 1 1
18 23379 1 1 19 TYR CE2 C -4.407 13.818 -26.391 1.00 . A A . 19 TYR CE2 1 1
18 23380 1 1 19 TYR CG C -4.066 12.774 -28.606 1.00 . A A . 19 TYR CG 1 1
18 23381 1 1 19 TYR CZ C -5.631 13.149 -26.260 1.00 . A A . 19 TYR CZ 1 1
18 23382 1 1 19 TYR H H -4.137 10.575 -31.172 1.00 . A A . 19 TYR H 1 1
18 23383 1 1 19 TYR HA H -4.673 13.421 -31.170 1.00 . A A . 19 TYR HA 1 1
18 23384 1 1 19 TYR HB2 H -2.720 11.601 -29.753 1.00 . A A . 19 TYR HB2 1 1
18 23385 1 1 19 TYR HB3 H -2.403 13.267 -29.776 1.00 . A A . 19 TYR HB3 1 1
18 23386 1 1 19 TYR HD1 H -5.704 11.463 -29.202 1.00 . A A . 19 TYR HD1 1 1
18 23387 1 1 19 TYR HD2 H -2.663 14.157 -27.641 1.00 . A A . 19 TYR HD2 1 1
18 23388 1 1 19 TYR HE1 H -7.028 11.816 -27.140 1.00 . A A . 19 TYR HE1 1 1
18 23389 1 1 19 TYR HE2 H -4.056 14.448 -25.590 1.00 . A A . 19 TYR HE2 1 1
18 23390 1 1 19 TYR HH H -6.016 13.998 -24.533 1.00 . A A . 19 TYR HH 1 1
18 23391 1 1 19 TYR N N -4.303 11.395 -31.716 1.00 . A A . 19 TYR N 1 1
18 23392 1 1 19 TYR O O -2.783 14.374 -32.508 1.00 . A A . 19 TYR O 1 1
18 23393 1 1 19 TYR OH O -6.398 13.336 -25.128 1.00 . A A . 19 TYR OH 1 1
18 23394 1 1 20 ALA C C -1.175 13.384 -34.720 1.00 . A A . 20 ALA C 1 1
18 23395 1 1 20 ALA CA C -0.724 12.773 -33.364 1.00 . A A . 20 ALA CA 1 1
18 23396 1 1 20 ALA CB C 0.222 11.581 -33.648 1.00 . A A . 20 ALA CB 1 1
18 23397 1 1 20 ALA H H -1.851 11.396 -32.285 1.00 . A A . 20 ALA H 1 1
18 23398 1 1 20 ALA HA H -0.159 13.540 -32.818 1.00 . A A . 20 ALA HA 1 1
18 23399 1 1 20 ALA HB1 H 0.456 11.070 -32.728 1.00 . A A . 20 ALA HB1 1 1
18 23400 1 1 20 ALA HB2 H -0.270 10.867 -34.335 1.00 . A A . 20 ALA HB2 1 1
18 23401 1 1 20 ALA HB3 H 1.138 11.938 -34.100 1.00 . A A . 20 ALA HB3 1 1
18 23402 1 1 20 ALA N N -1.829 12.361 -32.560 1.00 . A A . 20 ALA N 1 1
18 23403 1 1 20 ALA O O -0.592 14.363 -35.172 1.00 . A A . 20 ALA O 1 1
18 23404 1 1 21 GLU C C -3.495 14.526 -36.578 1.00 . A A . 21 GLU C 1 1
18 23405 1 1 21 GLU CA C -2.630 13.281 -36.634 1.00 . A A . 21 GLU CA 1 1
18 23406 1 1 21 GLU CB C -3.379 12.165 -37.387 1.00 . A A . 21 GLU CB 1 1
18 23407 1 1 21 GLU CD C -5.480 10.874 -37.896 1.00 . A A . 21 GLU CD 1 1
18 23408 1 1 21 GLU CG C -4.788 11.828 -36.987 1.00 . A A . 21 GLU CG 1 1
18 23409 1 1 21 GLU H H -2.651 11.984 -34.920 1.00 . A A . 21 GLU H 1 1
18 23410 1 1 21 GLU HA H -1.752 13.553 -37.219 1.00 . A A . 21 GLU HA 1 1
18 23411 1 1 21 GLU HB2 H -3.409 12.480 -38.511 1.00 . A A . 21 GLU HB2 1 1
18 23412 1 1 21 GLU HB3 H -2.824 11.239 -37.348 1.00 . A A . 21 GLU HB3 1 1
18 23413 1 1 21 GLU HG2 H -4.782 11.434 -35.981 1.00 . A A . 21 GLU HG2 1 1
18 23414 1 1 21 GLU HG3 H -5.351 12.754 -37.009 1.00 . A A . 21 GLU HG3 1 1
18 23415 1 1 21 GLU N N -2.188 12.802 -35.346 1.00 . A A . 21 GLU N 1 1
18 23416 1 1 21 GLU O O -3.494 15.326 -37.516 1.00 . A A . 21 GLU O 1 1
18 23417 1 1 21 GLU OE1 O -5.218 9.663 -37.851 1.00 . A A . 21 GLU OE1 1 1
18 23418 1 1 21 GLU OE2 O -6.339 11.348 -38.682 1.00 . A A . 21 GLU OE2 1 1
18 23419 1 1 22 ILE C C -4.310 17.094 -34.856 1.00 . A A . 22 ILE C 1 1
18 23420 1 1 22 ILE CA C -5.091 15.841 -35.319 1.00 . A A . 22 ILE CA 1 1
18 23421 1 1 22 ILE CB C -6.224 15.481 -34.251 1.00 . A A . 22 ILE CB 1 1
18 23422 1 1 22 ILE CD1 C -8.039 14.794 -35.961 1.00 . A A . 22 ILE CD1 1 1
18 23423 1 1 22 ILE CG1 C -7.158 14.390 -34.782 1.00 . A A . 22 ILE CG1 1 1
18 23424 1 1 22 ILE CG2 C -7.058 16.732 -33.888 1.00 . A A . 22 ILE CG2 1 1
18 23425 1 1 22 ILE H H -4.177 14.004 -34.741 1.00 . A A . 22 ILE H 1 1
18 23426 1 1 22 ILE HA H -5.558 16.062 -36.277 1.00 . A A . 22 ILE HA 1 1
18 23427 1 1 22 ILE HB H -5.744 15.146 -33.335 1.00 . A A . 22 ILE HB 1 1
18 23428 1 1 22 ILE HD11 H -7.459 15.411 -36.652 1.00 . A A . 22 ILE HD11 1 1
18 23429 1 1 22 ILE HD12 H -8.376 13.897 -36.480 1.00 . A A . 22 ILE HD12 1 1
18 23430 1 1 22 ILE HD13 H -8.913 15.347 -35.621 1.00 . A A . 22 ILE HD13 1 1
18 23431 1 1 22 ILE HG12 H -6.496 13.564 -35.121 1.00 . A A . 22 ILE HG12 1 1
18 23432 1 1 22 ILE HG13 H -7.796 14.021 -33.992 1.00 . A A . 22 ILE HG13 1 1
18 23433 1 1 22 ILE HG21 H -6.469 17.403 -33.255 1.00 . A A . 22 ILE HG21 1 1
18 23434 1 1 22 ILE HG22 H -7.341 17.256 -34.794 1.00 . A A . 22 ILE HG22 1 1
18 23435 1 1 22 ILE HG23 H -7.943 16.433 -33.340 1.00 . A A . 22 ILE HG23 1 1
18 23436 1 1 22 ILE N N -4.217 14.704 -35.472 1.00 . A A . 22 ILE N 1 1
18 23437 1 1 22 ILE O O -4.627 18.230 -35.235 1.00 . A A . 22 ILE O 1 1
18 23438 1 1 23 LEU C C -1.316 18.232 -34.512 1.00 . A A . 23 LEU C 1 1
18 23439 1 1 23 LEU CA C -2.460 17.939 -33.542 1.00 . A A . 23 LEU CA 1 1
18 23440 1 1 23 LEU CB C -1.872 17.554 -32.179 1.00 . A A . 23 LEU CB 1 1
18 23441 1 1 23 LEU CD1 C -2.333 16.555 -29.910 1.00 . A A . 23 LEU CD1 1 1
18 23442 1 1 23 LEU CD2 C -3.288 18.757 -30.539 1.00 . A A . 23 LEU CD2 1 1
18 23443 1 1 23 LEU CG C -2.903 17.385 -31.045 1.00 . A A . 23 LEU CG 1 1
18 23444 1 1 23 LEU H H -3.098 15.909 -33.791 1.00 . A A . 23 LEU H 1 1
18 23445 1 1 23 LEU HA H -3.050 18.835 -33.434 1.00 . A A . 23 LEU HA 1 1
18 23446 1 1 23 LEU HB2 H -1.316 16.623 -32.292 1.00 . A A . 23 LEU HB2 1 1
18 23447 1 1 23 LEU HB3 H -1.166 18.319 -31.908 1.00 . A A . 23 LEU HB3 1 1
18 23448 1 1 23 LEU HD11 H -1.467 17.058 -29.508 1.00 . A A . 23 LEU HD11 1 1
18 23449 1 1 23 LEU HD12 H -2.069 15.584 -30.308 1.00 . A A . 23 LEU HD12 1 1
18 23450 1 1 23 LEU HD13 H -3.072 16.455 -29.134 1.00 . A A . 23 LEU HD13 1 1
18 23451 1 1 23 LEU HD21 H -2.403 19.307 -30.237 1.00 . A A . 23 LEU HD21 1 1
18 23452 1 1 23 LEU HD22 H -3.943 18.647 -29.668 1.00 . A A . 23 LEU HD22 1 1
18 23453 1 1 23 LEU HD23 H -3.791 19.290 -31.345 1.00 . A A . 23 LEU HD23 1 1
18 23454 1 1 23 LEU HG H -3.793 16.886 -31.441 1.00 . A A . 23 LEU HG 1 1
18 23455 1 1 23 LEU N N -3.297 16.861 -34.074 1.00 . A A . 23 LEU N 1 1
18 23456 1 1 23 LEU O O -0.816 19.343 -34.583 1.00 . A A . 23 LEU O 1 1
18 23457 1 1 24 GLY C C 1.511 17.374 -35.648 1.00 . A A . 24 GLY C 1 1
18 23458 1 1 24 GLY CA C 0.134 17.394 -36.264 1.00 . A A . 24 GLY CA 1 1
18 23459 1 1 24 GLY H H -1.367 16.320 -35.198 1.00 . A A . 24 GLY H 1 1
18 23460 1 1 24 GLY HA2 H 0.038 16.573 -36.974 1.00 . A A . 24 GLY HA2 1 1
18 23461 1 1 24 GLY HA3 H -0.023 18.345 -36.806 1.00 . A A . 24 GLY HA3 1 1
18 23462 1 1 24 GLY N N -0.934 17.237 -35.289 1.00 . A A . 24 GLY N 1 1
18 23463 1 1 24 GLY O O 2.436 17.993 -36.194 1.00 . A A . 24 GLY O 1 1
18 23464 1 1 25 VAL C C 3.724 15.405 -34.061 1.00 . A A . 25 VAL C 1 1
18 23465 1 1 25 VAL CA C 2.919 16.659 -33.805 1.00 . A A . 25 VAL CA 1 1
18 23466 1 1 25 VAL CB C 2.681 16.799 -32.264 1.00 . A A . 25 VAL CB 1 1
18 23467 1 1 25 VAL CG1 C 2.106 18.201 -31.968 1.00 . A A . 25 VAL CG1 1 1
18 23468 1 1 25 VAL CG2 C 1.711 15.698 -31.725 1.00 . A A . 25 VAL CG2 1 1
18 23469 1 1 25 VAL H H 0.874 16.172 -34.163 1.00 . A A . 25 VAL H 1 1
18 23470 1 1 25 VAL HA H 3.533 17.509 -34.127 1.00 . A A . 25 VAL HA 1 1
18 23471 1 1 25 VAL HB H 3.639 16.708 -31.741 1.00 . A A . 25 VAL HB 1 1
18 23472 1 1 25 VAL HG11 H 2.062 18.369 -30.901 1.00 . A A . 25 VAL HG11 1 1
18 23473 1 1 25 VAL HG12 H 2.731 18.947 -32.416 1.00 . A A . 25 VAL HG12 1 1
18 23474 1 1 25 VAL HG13 H 1.079 18.286 -32.375 1.00 . A A . 25 VAL HG13 1 1
18 23475 1 1 25 VAL HG21 H 2.124 14.695 -31.958 1.00 . A A . 25 VAL HG21 1 1
18 23476 1 1 25 VAL HG22 H 1.610 15.802 -30.656 1.00 . A A . 25 VAL HG22 1 1
18 23477 1 1 25 VAL HG23 H 0.724 15.783 -32.199 1.00 . A A . 25 VAL HG23 1 1
18 23478 1 1 25 VAL N N 1.654 16.674 -34.527 1.00 . A A . 25 VAL N 1 1
18 23479 1 1 25 VAL O O 3.176 14.382 -34.493 1.00 . A A . 25 VAL O 1 1
18 23480 1 1 26 GLU C C 5.700 13.170 -33.252 1.00 . A A . 26 GLU C 1 1
18 23481 1 1 26 GLU CA C 5.961 14.392 -34.113 1.00 . A A . 26 GLU CA 1 1
18 23482 1 1 26 GLU CB C 7.404 14.853 -33.855 1.00 . A A . 26 GLU CB 1 1
18 23483 1 1 26 GLU CD C 9.301 16.372 -34.352 1.00 . A A . 26 GLU CD 1 1
18 23484 1 1 26 GLU CG C 7.893 15.977 -34.751 1.00 . A A . 26 GLU CG 1 1
18 23485 1 1 26 GLU H H 5.432 16.342 -33.473 1.00 . A A . 26 GLU H 1 1
18 23486 1 1 26 GLU HA H 5.846 14.104 -35.149 1.00 . A A . 26 GLU HA 1 1
18 23487 1 1 26 GLU HB2 H 7.471 15.208 -32.821 1.00 . A A . 26 GLU HB2 1 1
18 23488 1 1 26 GLU HB3 H 8.070 14.007 -33.981 1.00 . A A . 26 GLU HB3 1 1
18 23489 1 1 26 GLU HG2 H 7.880 15.637 -35.813 1.00 . A A . 26 GLU HG2 1 1
18 23490 1 1 26 GLU HG3 H 7.226 16.839 -34.645 1.00 . A A . 26 GLU HG3 1 1
18 23491 1 1 26 GLU N N 5.039 15.491 -33.820 1.00 . A A . 26 GLU N 1 1
18 23492 1 1 26 GLU O O 5.873 12.020 -33.677 1.00 . A A . 26 GLU O 1 1
18 23493 1 1 26 GLU OE1 O 10.246 15.638 -34.728 1.00 . A A . 26 GLU OE1 1 1
18 23494 1 1 26 GLU OE2 O 9.470 17.384 -33.623 1.00 . A A . 26 GLU OE2 1 1
18 23495 1 1 27 ARG C C 4.001 12.765 -30.072 1.00 . A A . 27 ARG C 1 1
18 23496 1 1 27 ARG CA C 5.101 12.339 -31.003 1.00 . A A . 27 ARG CA 1 1
18 23497 1 1 27 ARG CB C 6.347 12.058 -30.166 1.00 . A A . 27 ARG CB 1 1
18 23498 1 1 27 ARG CD C 8.643 11.027 -30.014 1.00 . A A . 27 ARG CD 1 1
18 23499 1 1 27 ARG CG C 7.533 11.457 -30.962 1.00 . A A . 27 ARG CG 1 1
18 23500 1 1 27 ARG CZ C 10.076 12.110 -28.281 1.00 . A A . 27 ARG CZ 1 1
18 23501 1 1 27 ARG H H 5.196 14.379 -31.724 1.00 . A A . 27 ARG H 1 1
18 23502 1 1 27 ARG HA H 4.867 11.394 -31.535 1.00 . A A . 27 ARG HA 1 1
18 23503 1 1 27 ARG HB2 H 6.674 12.960 -29.700 1.00 . A A . 27 ARG HB2 1 1
18 23504 1 1 27 ARG HB3 H 6.103 11.346 -29.406 1.00 . A A . 27 ARG HB3 1 1
18 23505 1 1 27 ARG HD2 H 8.223 10.349 -29.275 1.00 . A A . 27 ARG HD2 1 1
18 23506 1 1 27 ARG HD3 H 9.426 10.500 -30.562 1.00 . A A . 27 ARG HD3 1 1
18 23507 1 1 27 ARG HE H 8.955 13.089 -29.646 1.00 . A A . 27 ARG HE 1 1
18 23508 1 1 27 ARG HG2 H 7.168 10.575 -31.493 1.00 . A A . 27 ARG HG2 1 1
18 23509 1 1 27 ARG HG3 H 7.964 12.174 -31.727 1.00 . A A . 27 ARG HG3 1 1
18 23510 1 1 27 ARG HH11 H 10.109 10.090 -28.180 1.00 . A A . 27 ARG HH11 1 1
18 23511 1 1 27 ARG HH12 H 11.101 10.927 -27.010 1.00 . A A . 27 ARG HH12 1 1
18 23512 1 1 27 ARG HH21 H 10.256 14.123 -28.116 1.00 . A A . 27 ARG HH21 1 1
18 23513 1 1 27 ARG HH22 H 11.158 13.180 -26.971 1.00 . A A . 27 ARG HH22 1 1
18 23514 1 1 27 ARG N N 5.332 13.402 -31.999 1.00 . A A . 27 ARG N 1 1
18 23515 1 1 27 ARG NE N 9.235 12.181 -29.314 1.00 . A A . 27 ARG NE 1 1
18 23516 1 1 27 ARG NH1 N 10.462 10.951 -27.789 1.00 . A A . 27 ARG NH1 1 1
18 23517 1 1 27 ARG NH2 N 10.523 13.217 -27.742 1.00 . A A . 27 ARG NH2 1 1
18 23518 1 1 27 ARG O O 3.806 13.975 -29.800 1.00 . A A . 27 ARG O 1 1
18 23519 1 1 28 VAL C C 2.626 10.718 -27.500 1.00 . A A . 28 VAL C 1 1
18 23520 1 1 28 VAL CA C 2.426 11.954 -28.403 1.00 . A A . 28 VAL CA 1 1
18 23521 1 1 28 VAL CB C 0.946 12.067 -28.999 1.00 . A A . 28 VAL CB 1 1
18 23522 1 1 28 VAL CG1 C 0.647 10.938 -29.923 1.00 . A A . 28 VAL CG1 1 1
18 23523 1 1 28 VAL CG2 C -0.046 12.144 -27.905 1.00 . A A . 28 VAL CG2 1 1
18 23524 1 1 28 VAL H H 3.531 10.787 -29.700 1.00 . A A . 28 VAL H 1 1
18 23525 1 1 28 VAL HA H 2.645 12.868 -27.833 1.00 . A A . 28 VAL HA 1 1
18 23526 1 1 28 VAL HB H 0.833 12.979 -29.560 1.00 . A A . 28 VAL HB 1 1
18 23527 1 1 28 VAL HG11 H 0.658 10.025 -29.340 1.00 . A A . 28 VAL HG11 1 1
18 23528 1 1 28 VAL HG12 H -0.341 11.058 -30.341 1.00 . A A . 28 VAL HG12 1 1
18 23529 1 1 28 VAL HG13 H 1.331 10.810 -30.759 1.00 . A A . 28 VAL HG13 1 1
18 23530 1 1 28 VAL HG21 H 0.108 12.925 -27.221 1.00 . A A . 28 VAL HG21 1 1
18 23531 1 1 28 VAL HG22 H -1.038 12.361 -28.313 1.00 . A A . 28 VAL HG22 1 1
18 23532 1 1 28 VAL HG23 H -0.114 11.206 -27.384 1.00 . A A . 28 VAL HG23 1 1
18 23533 1 1 28 VAL N N 3.382 11.763 -29.453 1.00 . A A . 28 VAL N 1 1
18 23534 1 1 28 VAL O O 2.848 9.601 -28.017 1.00 . A A . 28 VAL O 1 1
18 23535 1 1 29 GLY C C 1.392 9.550 -24.648 1.00 . A A . 29 GLY C 1 1
18 23536 1 1 29 GLY CA C 2.761 9.833 -25.247 1.00 . A A . 29 GLY CA 1 1
18 23537 1 1 29 GLY H H 2.491 11.842 -25.813 1.00 . A A . 29 GLY H 1 1
18 23538 1 1 29 GLY HA2 H 3.127 8.967 -25.727 1.00 . A A . 29 GLY HA2 1 1
18 23539 1 1 29 GLY HA3 H 3.447 10.115 -24.463 1.00 . A A . 29 GLY HA3 1 1
18 23540 1 1 29 GLY N N 2.624 10.922 -26.187 1.00 . A A . 29 GLY N 1 1
18 23541 1 1 29 GLY O O 0.462 10.330 -24.829 1.00 . A A . 29 GLY O 1 1
18 23542 1 1 30 VAL C C -0.345 9.128 -22.175 1.00 . A A . 30 VAL C 1 1
18 23543 1 1 30 VAL CA C -0.039 8.122 -23.295 1.00 . A A . 30 VAL CA 1 1
18 23544 1 1 30 VAL CB C -0.066 6.685 -22.696 1.00 . A A . 30 VAL CB 1 1
18 23545 1 1 30 VAL CG1 C -0.554 5.696 -23.751 1.00 . A A . 30 VAL CG1 1 1
18 23546 1 1 30 VAL CG2 C 1.339 6.290 -22.169 1.00 . A A . 30 VAL CG2 1 1
18 23547 1 1 30 VAL H H 2.036 7.814 -23.781 1.00 . A A . 30 VAL H 1 1
18 23548 1 1 30 VAL HA H -0.805 8.173 -24.048 1.00 . A A . 30 VAL HA 1 1
18 23549 1 1 30 VAL HB H -0.774 6.655 -21.866 1.00 . A A . 30 VAL HB 1 1
18 23550 1 1 30 VAL HG11 H -0.459 4.700 -23.359 1.00 . A A . 30 VAL HG11 1 1
18 23551 1 1 30 VAL HG12 H -1.610 5.883 -23.986 1.00 . A A . 30 VAL HG12 1 1
18 23552 1 1 30 VAL HG13 H 0.060 5.790 -24.647 1.00 . A A . 30 VAL HG13 1 1
18 23553 1 1 30 VAL HG21 H 1.719 7.036 -21.474 1.00 . A A . 30 VAL HG21 1 1
18 23554 1 1 30 VAL HG22 H 1.258 5.357 -21.624 1.00 . A A . 30 VAL HG22 1 1
18 23555 1 1 30 VAL HG23 H 2.012 6.152 -23.019 1.00 . A A . 30 VAL HG23 1 1
18 23556 1 1 30 VAL N N 1.254 8.447 -23.931 1.00 . A A . 30 VAL N 1 1
18 23557 1 1 30 VAL O O -1.486 9.282 -21.787 1.00 . A A . 30 VAL O 1 1
18 23558 1 1 31 ASP C C 0.679 12.138 -21.089 1.00 . A A . 31 ASP C 1 1
18 23559 1 1 31 ASP CA C 0.553 10.708 -20.601 1.00 . A A . 31 ASP CA 1 1
18 23560 1 1 31 ASP CB C 1.640 10.424 -19.570 1.00 . A A . 31 ASP CB 1 1
18 23561 1 1 31 ASP CG C 1.562 9.021 -18.976 1.00 . A A . 31 ASP CG 1 1
18 23562 1 1 31 ASP H H 1.606 9.609 -22.047 1.00 . A A . 31 ASP H 1 1
18 23563 1 1 31 ASP HA H -0.410 10.592 -20.106 1.00 . A A . 31 ASP HA 1 1
18 23564 1 1 31 ASP HB2 H 2.600 10.599 -20.029 1.00 . A A . 31 ASP HB2 1 1
18 23565 1 1 31 ASP HB3 H 1.547 11.124 -18.793 1.00 . A A . 31 ASP HB3 1 1
18 23566 1 1 31 ASP N N 0.685 9.768 -21.685 1.00 . A A . 31 ASP N 1 1
18 23567 1 1 31 ASP O O 0.817 13.054 -20.333 1.00 . A A . 31 ASP O 1 1
18 23568 1 1 31 ASP OD1 O 0.520 8.648 -18.437 1.00 . A A . 31 ASP OD1 1 1
18 23569 1 1 31 ASP OD2 O 2.567 8.260 -19.115 1.00 . A A . 31 ASP OD2 1 1
18 23570 1 1 32 ASP C C -0.377 14.520 -23.070 1.00 . A A . 32 ASP C 1 1
18 23571 1 1 32 ASP CA C 0.890 13.665 -22.978 1.00 . A A . 32 ASP CA 1 1
18 23572 1 1 32 ASP CB C 1.506 13.522 -24.382 1.00 . A A . 32 ASP CB 1 1
18 23573 1 1 32 ASP CG C 2.538 14.561 -24.642 1.00 . A A . 32 ASP CG 1 1
18 23574 1 1 32 ASP H H 0.452 11.559 -23.040 1.00 . A A . 32 ASP H 1 1
18 23575 1 1 32 ASP HA H 1.591 14.175 -22.314 1.00 . A A . 32 ASP HA 1 1
18 23576 1 1 32 ASP HB2 H 1.989 12.555 -24.446 1.00 . A A . 32 ASP HB2 1 1
18 23577 1 1 32 ASP HB3 H 0.727 13.562 -25.126 1.00 . A A . 32 ASP HB3 1 1
18 23578 1 1 32 ASP N N 0.632 12.339 -22.403 1.00 . A A . 32 ASP N 1 1
18 23579 1 1 32 ASP O O -1.459 14.008 -23.338 1.00 . A A . 32 ASP O 1 1
18 23580 1 1 32 ASP OD1 O 2.396 15.705 -24.166 1.00 . A A . 32 ASP OD1 1 1
18 23581 1 1 32 ASP OD2 O 3.538 14.211 -25.304 1.00 . A A . 32 ASP OD2 1 1
18 23582 1 1 33 ALA C C -1.806 17.235 -24.044 1.00 . A A . 33 ALA C 1 1
18 23583 1 1 33 ALA CA C -1.504 16.621 -22.690 1.00 . A A . 33 ALA CA 1 1
18 23584 1 1 33 ALA CB C -1.329 17.703 -21.636 1.00 . A A . 33 ALA CB 1 1
18 23585 1 1 33 ALA H H 0.603 16.209 -22.549 1.00 . A A . 33 ALA H 1 1
18 23586 1 1 33 ALA HA H -2.347 15.992 -22.385 1.00 . A A . 33 ALA HA 1 1
18 23587 1 1 33 ALA HB1 H -2.198 18.389 -21.660 1.00 . A A . 33 ALA HB1 1 1
18 23588 1 1 33 ALA HB2 H -1.250 17.263 -20.640 1.00 . A A . 33 ALA HB2 1 1
18 23589 1 1 33 ALA HB3 H -0.413 18.254 -21.841 1.00 . A A . 33 ALA HB3 1 1
18 23590 1 1 33 ALA N N -0.301 15.802 -22.763 1.00 . A A . 33 ALA N 1 1
18 23591 1 1 33 ALA O O -0.950 17.839 -24.672 1.00 . A A . 33 ALA O 1 1
18 23592 1 1 34 PHE C C -3.165 19.210 -25.849 1.00 . A A . 34 PHE C 1 1
18 23593 1 1 34 PHE CA C -3.527 17.732 -25.739 1.00 . A A . 34 PHE CA 1 1
18 23594 1 1 34 PHE CB C -5.039 17.558 -25.818 1.00 . A A . 34 PHE CB 1 1
18 23595 1 1 34 PHE CD1 C -5.786 16.797 -28.121 1.00 . A A . 34 PHE CD1 1 1
18 23596 1 1 34 PHE CD2 C -6.073 19.121 -27.493 1.00 . A A . 34 PHE CD2 1 1
18 23597 1 1 34 PHE CE1 C -6.396 17.059 -29.372 1.00 . A A . 34 PHE CE1 1 1
18 23598 1 1 34 PHE CE2 C -6.674 19.399 -28.729 1.00 . A A . 34 PHE CE2 1 1
18 23599 1 1 34 PHE CG C -5.630 17.828 -27.177 1.00 . A A . 34 PHE CG 1 1
18 23600 1 1 34 PHE CZ C -6.836 18.355 -29.682 1.00 . A A . 34 PHE CZ 1 1
18 23601 1 1 34 PHE H H -3.747 16.650 -23.883 1.00 . A A . 34 PHE H 1 1
18 23602 1 1 34 PHE HA H -3.083 17.161 -26.563 1.00 . A A . 34 PHE HA 1 1
18 23603 1 1 34 PHE HB2 H -5.284 16.517 -25.560 1.00 . A A . 34 PHE HB2 1 1
18 23604 1 1 34 PHE HB3 H -5.512 18.197 -25.065 1.00 . A A . 34 PHE HB3 1 1
18 23605 1 1 34 PHE HD1 H -5.434 15.795 -27.911 1.00 . A A . 34 PHE HD1 1 1
18 23606 1 1 34 PHE HD2 H -5.946 19.926 -26.773 1.00 . A A . 34 PHE HD2 1 1
18 23607 1 1 34 PHE HE1 H -6.495 16.270 -30.093 1.00 . A A . 34 PHE HE1 1 1
18 23608 1 1 34 PHE HE2 H -7.009 20.401 -28.963 1.00 . A A . 34 PHE HE2 1 1
18 23609 1 1 34 PHE HZ H -7.313 18.548 -30.626 1.00 . A A . 34 PHE HZ 1 1
18 23610 1 1 34 PHE N N -3.064 17.164 -24.447 1.00 . A A . 34 PHE N 1 1
18 23611 1 1 34 PHE O O -2.853 19.688 -26.921 1.00 . A A . 34 PHE O 1 1
18 23612 1 1 35 HIS C C -1.346 21.656 -24.613 1.00 . A A . 35 HIS C 1 1
18 23613 1 1 35 HIS CA C -2.845 21.345 -24.735 1.00 . A A . 35 HIS CA 1 1
18 23614 1 1 35 HIS CB C -3.618 22.070 -23.624 1.00 . A A . 35 HIS CB 1 1
18 23615 1 1 35 HIS CD2 C -2.156 21.588 -21.525 1.00 . A A . 35 HIS CD2 1 1
18 23616 1 1 35 HIS CE1 C -3.646 20.656 -20.294 1.00 . A A . 35 HIS CE1 1 1
18 23617 1 1 35 HIS CG C -3.319 21.571 -22.245 1.00 . A A . 35 HIS CG 1 1
18 23618 1 1 35 HIS H H -3.422 19.484 -23.868 1.00 . A A . 35 HIS H 1 1
18 23619 1 1 35 HIS HA H -3.176 21.776 -25.686 1.00 . A A . 35 HIS HA 1 1
18 23620 1 1 35 HIS HB2 H -3.394 23.121 -23.665 1.00 . A A . 35 HIS HB2 1 1
18 23621 1 1 35 HIS HB3 H -4.688 21.937 -23.807 1.00 . A A . 35 HIS HB3 1 1
18 23622 1 1 35 HIS HD1 H -5.215 20.840 -21.652 1.00 . A A . 35 HIS HD1 1 1
18 23623 1 1 35 HIS HD2 H -1.209 21.979 -21.881 1.00 . A A . 35 HIS HD2 1 1
18 23624 1 1 35 HIS HE1 H -4.128 20.156 -19.474 1.00 . A A . 35 HIS HE1 1 1
18 23625 1 1 35 HIS N N -3.181 19.921 -24.732 1.00 . A A . 35 HIS N 1 1
18 23626 1 1 35 HIS ND1 N -4.251 20.989 -21.432 1.00 . A A . 35 HIS ND1 1 1
18 23627 1 1 35 HIS NE2 N -2.367 20.992 -20.296 1.00 . A A . 35 HIS NE2 1 1
18 23628 1 1 35 HIS O O -0.940 22.775 -24.898 1.00 . A A . 35 HIS O 1 1
18 23629 1 1 36 ASP C C 1.457 20.838 -25.528 1.00 . A A . 36 ASP C 1 1
18 23630 1 1 36 ASP CA C 0.919 20.907 -24.094 1.00 . A A . 36 ASP CA 1 1
18 23631 1 1 36 ASP CB C 1.555 19.804 -23.248 1.00 . A A . 36 ASP CB 1 1
18 23632 1 1 36 ASP CG C 3.038 20.042 -22.995 1.00 . A A . 36 ASP CG 1 1
18 23633 1 1 36 ASP H H -0.890 19.766 -23.975 1.00 . A A . 36 ASP H 1 1
18 23634 1 1 36 ASP HA H 1.143 21.892 -23.663 1.00 . A A . 36 ASP HA 1 1
18 23635 1 1 36 ASP HB2 H 1.036 19.738 -22.299 1.00 . A A . 36 ASP HB2 1 1
18 23636 1 1 36 ASP HB3 H 1.448 18.856 -23.773 1.00 . A A . 36 ASP HB3 1 1
18 23637 1 1 36 ASP N N -0.535 20.689 -24.193 1.00 . A A . 36 ASP N 1 1
18 23638 1 1 36 ASP O O 2.312 21.616 -25.938 1.00 . A A . 36 ASP O 1 1
18 23639 1 1 36 ASP OD1 O 3.409 21.137 -22.512 1.00 . A A . 36 ASP OD1 1 1
18 23640 1 1 36 ASP OD2 O 3.825 19.094 -23.193 1.00 . A A . 36 ASP OD2 1 1
18 23641 1 1 37 LEU C C 0.540 20.834 -28.610 1.00 . A A . 37 LEU C 1 1
18 23642 1 1 37 LEU CA C 1.125 19.752 -27.695 1.00 . A A . 37 LEU CA 1 1
18 23643 1 1 37 LEU CB C 0.593 18.350 -28.074 1.00 . A A . 37 LEU CB 1 1
18 23644 1 1 37 LEU CD1 C 0.255 15.940 -27.476 1.00 . A A . 37 LEU CD1 1 1
18 23645 1 1 37 LEU CD2 C 2.614 16.855 -27.679 1.00 . A A . 37 LEU CD2 1 1
18 23646 1 1 37 LEU CG C 1.160 17.182 -27.269 1.00 . A A . 37 LEU CG 1 1
18 23647 1 1 37 LEU H H 0.122 19.388 -25.868 1.00 . A A . 37 LEU H 1 1
18 23648 1 1 37 LEU HA H 2.216 19.731 -27.797 1.00 . A A . 37 LEU HA 1 1
18 23649 1 1 37 LEU HB2 H -0.489 18.371 -27.924 1.00 . A A . 37 LEU HB2 1 1
18 23650 1 1 37 LEU HB3 H 0.803 18.181 -29.128 1.00 . A A . 37 LEU HB3 1 1
18 23651 1 1 37 LEU HD11 H 0.614 15.115 -26.844 1.00 . A A . 37 LEU HD11 1 1
18 23652 1 1 37 LEU HD12 H 0.288 15.627 -28.527 1.00 . A A . 37 LEU HD12 1 1
18 23653 1 1 37 LEU HD13 H -0.781 16.192 -27.211 1.00 . A A . 37 LEU HD13 1 1
18 23654 1 1 37 LEU HD21 H 3.238 17.735 -27.479 1.00 . A A . 37 LEU HD21 1 1
18 23655 1 1 37 LEU HD22 H 2.658 16.626 -28.738 1.00 . A A . 37 LEU HD22 1 1
18 23656 1 1 37 LEU HD23 H 2.993 16.027 -27.085 1.00 . A A . 37 LEU HD23 1 1
18 23657 1 1 37 LEU HG H 1.139 17.419 -26.208 1.00 . A A . 37 LEU HG 1 1
18 23658 1 1 37 LEU N N 0.828 19.971 -26.293 1.00 . A A . 37 LEU N 1 1
18 23659 1 1 37 LEU O O 0.490 20.643 -29.825 1.00 . A A . 37 LEU O 1 1
18 23660 1 1 38 GLY C C -1.804 22.938 -29.307 1.00 . A A . 38 GLY C 1 1
18 23661 1 1 38 GLY CA C -0.365 23.079 -28.819 1.00 . A A . 38 GLY CA 1 1
18 23662 1 1 38 GLY H H 0.202 22.078 -27.031 1.00 . A A . 38 GLY H 1 1
18 23663 1 1 38 GLY HA2 H -0.301 23.972 -28.232 1.00 . A A . 38 GLY HA2 1 1
18 23664 1 1 38 GLY HA3 H 0.283 23.188 -29.704 1.00 . A A . 38 GLY HA3 1 1
18 23665 1 1 38 GLY N N 0.131 21.967 -28.034 1.00 . A A . 38 GLY N 1 1
18 23666 1 1 38 GLY O O -2.202 23.548 -30.301 1.00 . A A . 38 GLY O 1 1
18 23667 1 1 39 GLY C C -4.893 23.065 -28.961 1.00 . A A . 39 GLY C 1 1
18 23668 1 1 39 GLY CA C -3.952 21.875 -29.030 1.00 . A A . 39 GLY CA 1 1
18 23669 1 1 39 GLY H H -2.210 21.619 -27.822 1.00 . A A . 39 GLY H 1 1
18 23670 1 1 39 GLY HA2 H -3.949 21.491 -30.048 1.00 . A A . 39 GLY HA2 1 1
18 23671 1 1 39 GLY HA3 H -4.356 21.107 -28.374 1.00 . A A . 39 GLY HA3 1 1
18 23672 1 1 39 GLY N N -2.580 22.106 -28.630 1.00 . A A . 39 GLY N 1 1
18 23673 1 1 39 GLY O O -4.691 24.002 -28.219 1.00 . A A . 39 GLY O 1 1
18 23674 1 1 40 SER C C -8.375 23.484 -29.679 1.00 . A A . 40 SER C 1 1
18 23675 1 1 40 SER CA C -6.975 24.046 -29.797 1.00 . A A . 40 SER CA 1 1
18 23676 1 1 40 SER CB C -6.830 24.793 -31.127 1.00 . A A . 40 SER CB 1 1
18 23677 1 1 40 SER H H -6.101 22.169 -30.301 1.00 . A A . 40 SER H 1 1
18 23678 1 1 40 SER HA H -6.801 24.763 -28.985 1.00 . A A . 40 SER HA 1 1
18 23679 1 1 40 SER HB2 H -7.015 24.107 -31.952 1.00 . A A . 40 SER HB2 1 1
18 23680 1 1 40 SER HB3 H -7.548 25.603 -31.152 1.00 . A A . 40 SER HB3 1 1
18 23681 1 1 40 SER HG H -4.915 24.801 -30.760 1.00 . A A . 40 SER HG 1 1
18 23682 1 1 40 SER N N -5.966 22.993 -29.737 1.00 . A A . 40 SER N 1 1
18 23683 1 1 40 SER O O -8.591 22.302 -29.940 1.00 . A A . 40 SER O 1 1
18 23684 1 1 40 SER OG O -5.534 25.326 -31.275 1.00 . A A . 40 SER OG 1 1
18 23685 1 1 41 SER C C -11.304 23.360 -30.555 1.00 . A A . 41 SER C 1 1
18 23686 1 1 41 SER CA C -10.747 23.887 -29.224 1.00 . A A . 41 SER CA 1 1
18 23687 1 1 41 SER CB C -11.591 25.059 -28.753 1.00 . A A . 41 SER CB 1 1
18 23688 1 1 41 SER H H -9.140 25.292 -29.152 1.00 . A A . 41 SER H 1 1
18 23689 1 1 41 SER HA H -10.804 23.076 -28.507 1.00 . A A . 41 SER HA 1 1
18 23690 1 1 41 SER HB2 H -12.646 24.833 -28.917 1.00 . A A . 41 SER HB2 1 1
18 23691 1 1 41 SER HB3 H -11.408 25.251 -27.699 1.00 . A A . 41 SER HB3 1 1
18 23692 1 1 41 SER HG H -11.875 26.910 -29.257 1.00 . A A . 41 SER HG 1 1
18 23693 1 1 41 SER N N -9.347 24.312 -29.335 1.00 . A A . 41 SER N 1 1
18 23694 1 1 41 SER O O -12.093 22.409 -30.564 1.00 . A A . 41 SER O 1 1
18 23695 1 1 41 SER OG O -11.246 26.227 -29.479 1.00 . A A . 41 SER OG 1 1
18 23696 1 1 42 ALA C C -10.776 22.077 -33.241 1.00 . A A . 42 ALA C 1 1
18 23697 1 1 42 ALA CA C -11.286 23.502 -32.972 1.00 . A A . 42 ALA CA 1 1
18 23698 1 1 42 ALA CB C -10.760 24.464 -34.038 1.00 . A A . 42 ALA CB 1 1
18 23699 1 1 42 ALA H H -10.212 24.724 -31.602 1.00 . A A . 42 ALA H 1 1
18 23700 1 1 42 ALA HA H -12.379 23.491 -33.008 1.00 . A A . 42 ALA HA 1 1
18 23701 1 1 42 ALA HB1 H -11.132 25.460 -33.848 1.00 . A A . 42 ALA HB1 1 1
18 23702 1 1 42 ALA HB2 H -9.665 24.495 -34.013 1.00 . A A . 42 ALA HB2 1 1
18 23703 1 1 42 ALA HB3 H -11.107 24.160 -35.032 1.00 . A A . 42 ALA HB3 1 1
18 23704 1 1 42 ALA N N -10.867 23.953 -31.658 1.00 . A A . 42 ALA N 1 1
18 23705 1 1 42 ALA O O -11.503 21.238 -33.802 1.00 . A A . 42 ALA O 1 1
18 23706 1 1 43 LEU C C -9.592 19.482 -32.067 1.00 . A A . 43 LEU C 1 1
18 23707 1 1 43 LEU CA C -8.954 20.501 -33.010 1.00 . A A . 43 LEU CA 1 1
18 23708 1 1 43 LEU CB C -7.444 20.557 -32.798 1.00 . A A . 43 LEU CB 1 1
18 23709 1 1 43 LEU CD1 C -5.174 21.439 -33.423 1.00 . A A . 43 LEU CD1 1 1
18 23710 1 1 43 LEU CD2 C -6.894 20.999 -35.239 1.00 . A A . 43 LEU CD2 1 1
18 23711 1 1 43 LEU CG C -6.664 21.458 -33.776 1.00 . A A . 43 LEU CG 1 1
18 23712 1 1 43 LEU H H -9.007 22.514 -32.359 1.00 . A A . 43 LEU H 1 1
18 23713 1 1 43 LEU HA H -9.144 20.183 -34.024 1.00 . A A . 43 LEU HA 1 1
18 23714 1 1 43 LEU HB2 H -7.258 20.898 -31.800 1.00 . A A . 43 LEU HB2 1 1
18 23715 1 1 43 LEU HB3 H -7.033 19.544 -32.853 1.00 . A A . 43 LEU HB3 1 1
18 23716 1 1 43 LEU HD11 H -4.769 20.439 -33.501 1.00 . A A . 43 LEU HD11 1 1
18 23717 1 1 43 LEU HD12 H -5.046 21.804 -32.405 1.00 . A A . 43 LEU HD12 1 1
18 23718 1 1 43 LEU HD13 H -4.607 22.088 -34.121 1.00 . A A . 43 LEU HD13 1 1
18 23719 1 1 43 LEU HD21 H -7.939 21.162 -35.534 1.00 . A A . 43 LEU HD21 1 1
18 23720 1 1 43 LEU HD22 H -6.648 19.934 -35.340 1.00 . A A . 43 LEU HD22 1 1
18 23721 1 1 43 LEU HD23 H -6.243 21.579 -35.916 1.00 . A A . 43 LEU HD23 1 1
18 23722 1 1 43 LEU HG H -7.024 22.484 -33.669 1.00 . A A . 43 LEU HG 1 1
18 23723 1 1 43 LEU N N -9.550 21.811 -32.812 1.00 . A A . 43 LEU N 1 1
18 23724 1 1 43 LEU O O -9.703 18.301 -32.385 1.00 . A A . 43 LEU O 1 1
18 23725 1 1 44 ALA C C -12.036 18.478 -30.648 1.00 . A A . 44 ALA C 1 1
18 23726 1 1 44 ALA CA C -10.773 19.029 -29.995 1.00 . A A . 44 ALA CA 1 1
18 23727 1 1 44 ALA CB C -11.101 19.742 -28.660 1.00 . A A . 44 ALA CB 1 1
18 23728 1 1 44 ALA H H -10.001 20.920 -30.670 1.00 . A A . 44 ALA H 1 1
18 23729 1 1 44 ALA HA H -10.111 18.189 -29.781 1.00 . A A . 44 ALA HA 1 1
18 23730 1 1 44 ALA HB1 H -11.568 19.005 -27.971 1.00 . A A . 44 ALA HB1 1 1
18 23731 1 1 44 ALA HB2 H -10.200 20.143 -28.218 1.00 . A A . 44 ALA HB2 1 1
18 23732 1 1 44 ALA HB3 H -11.812 20.539 -28.841 1.00 . A A . 44 ALA HB3 1 1
18 23733 1 1 44 ALA N N -10.087 19.936 -30.921 1.00 . A A . 44 ALA N 1 1
18 23734 1 1 44 ALA O O -12.311 17.317 -30.597 1.00 . A A . 44 ALA O 1 1
18 23735 1 1 45 MET C C -13.606 17.964 -33.202 1.00 . A A . 45 MET C 1 1
18 23736 1 1 45 MET CA C -13.968 18.911 -32.058 1.00 . A A . 45 MET CA 1 1
18 23737 1 1 45 MET CB C -14.748 20.102 -32.632 1.00 . A A . 45 MET CB 1 1
18 23738 1 1 45 MET CE C -17.568 21.315 -29.897 1.00 . A A . 45 MET CE 1 1
18 23739 1 1 45 MET CG C -15.412 20.921 -31.568 1.00 . A A . 45 MET CG 1 1
18 23740 1 1 45 MET H H -12.494 20.322 -31.372 1.00 . A A . 45 MET H 1 1
18 23741 1 1 45 MET HA H -14.609 18.388 -31.360 1.00 . A A . 45 MET HA 1 1
18 23742 1 1 45 MET HB2 H -14.092 20.702 -33.223 1.00 . A A . 45 MET HB2 1 1
18 23743 1 1 45 MET HB3 H -15.540 19.705 -33.277 1.00 . A A . 45 MET HB3 1 1
18 23744 1 1 45 MET HE1 H -16.880 21.903 -29.289 1.00 . A A . 45 MET HE1 1 1
18 23745 1 1 45 MET HE2 H -18.035 21.932 -30.670 1.00 . A A . 45 MET HE2 1 1
18 23746 1 1 45 MET HE3 H -18.342 20.892 -29.260 1.00 . A A . 45 MET HE3 1 1
18 23747 1 1 45 MET HG2 H -14.668 21.280 -30.845 1.00 . A A . 45 MET HG2 1 1
18 23748 1 1 45 MET HG3 H -15.884 21.795 -32.041 1.00 . A A . 45 MET HG3 1 1
18 23749 1 1 45 MET N N -12.765 19.333 -31.337 1.00 . A A . 45 MET N 1 1
18 23750 1 1 45 MET O O -14.297 17.035 -33.478 1.00 . A A . 45 MET O 1 1
18 23751 1 1 45 MET SD S -16.678 19.992 -30.671 1.00 . A A . 45 MET SD 1 1
18 23752 1 1 46 ARG C C -11.581 15.942 -34.426 1.00 . A A . 46 ARG C 1 1
18 23753 1 1 46 ARG CA C -11.990 17.359 -34.895 1.00 . A A . 46 ARG CA 1 1
18 23754 1 1 46 ARG CB C -10.789 18.003 -35.569 1.00 . A A . 46 ARG CB 1 1
18 23755 1 1 46 ARG CD C -11.358 17.010 -37.742 1.00 . A A . 46 ARG CD 1 1
18 23756 1 1 46 ARG CG C -11.080 18.372 -36.957 1.00 . A A . 46 ARG CG 1 1
18 23757 1 1 46 ARG CZ C -13.207 15.954 -38.871 1.00 . A A . 46 ARG CZ 1 1
18 23758 1 1 46 ARG H H -11.885 18.992 -33.578 1.00 . A A . 46 ARG H 1 1
18 23759 1 1 46 ARG HA H -12.823 17.279 -35.611 1.00 . A A . 46 ARG HA 1 1
18 23760 1 1 46 ARG HB2 H -10.485 18.889 -35.008 1.00 . A A . 46 ARG HB2 1 1
18 23761 1 1 46 ARG HB3 H -9.969 17.316 -35.567 1.00 . A A . 46 ARG HB3 1 1
18 23762 1 1 46 ARG HD2 H -10.609 16.843 -38.442 1.00 . A A . 46 ARG HD2 1 1
18 23763 1 1 46 ARG HD3 H -11.308 16.172 -37.042 1.00 . A A . 46 ARG HD3 1 1
18 23764 1 1 46 ARG HE H -13.112 17.923 -38.368 1.00 . A A . 46 ARG HE 1 1
18 23765 1 1 46 ARG HG2 H -11.955 19.006 -36.979 1.00 . A A . 46 ARG HG2 1 1
18 23766 1 1 46 ARG HG3 H -10.255 18.855 -37.422 1.00 . A A . 46 ARG HG3 1 1
18 23767 1 1 46 ARG HH11 H -11.642 14.708 -38.614 1.00 . A A . 46 ARG HH11 1 1
18 23768 1 1 46 ARG HH12 H -13.088 13.962 -39.312 1.00 . A A . 46 ARG HH12 1 1
18 23769 1 1 46 ARG HH21 H -14.994 16.851 -39.217 1.00 . A A . 46 ARG HH21 1 1
18 23770 1 1 46 ARG HH22 H -14.894 15.145 -39.629 1.00 . A A . 46 ARG HH22 1 1
18 23771 1 1 46 ARG N N -12.463 18.191 -33.816 1.00 . A A . 46 ARG N 1 1
18 23772 1 1 46 ARG NE N -12.629 17.038 -38.361 1.00 . A A . 46 ARG NE 1 1
18 23773 1 1 46 ARG NH1 N -12.599 14.776 -38.935 1.00 . A A . 46 ARG NH1 1 1
18 23774 1 1 46 ARG NH2 N -14.467 15.998 -39.282 1.00 . A A . 46 ARG NH2 1 1
18 23775 1 1 46 ARG O O -12.052 14.924 -35.022 1.00 . A A . 46 ARG O 1 1
18 23776 1 1 47 LEU C C -11.866 13.856 -32.251 1.00 . A A . 47 LEU C 1 1
18 23777 1 1 47 LEU CA C -10.572 14.630 -32.595 1.00 . A A . 47 LEU CA 1 1
18 23778 1 1 47 LEU CB C -9.835 14.953 -31.281 1.00 . A A . 47 LEU CB 1 1
18 23779 1 1 47 LEU CD1 C -8.159 13.041 -31.256 1.00 . A A . 47 LEU CD1 1 1
18 23780 1 1 47 LEU CD2 C -8.914 14.106 -29.060 1.00 . A A . 47 LEU CD2 1 1
18 23781 1 1 47 LEU CG C -9.328 13.729 -30.508 1.00 . A A . 47 LEU CG 1 1
18 23782 1 1 47 LEU H H -10.632 16.812 -32.823 1.00 . A A . 47 LEU H 1 1
18 23783 1 1 47 LEU HA H -9.953 14.019 -33.256 1.00 . A A . 47 LEU HA 1 1
18 23784 1 1 47 LEU HB2 H -9.002 15.580 -31.484 1.00 . A A . 47 LEU HB2 1 1
18 23785 1 1 47 LEU HB3 H -10.538 15.515 -30.645 1.00 . A A . 47 LEU HB3 1 1
18 23786 1 1 47 LEU HD11 H -8.495 12.689 -32.204 1.00 . A A . 47 LEU HD11 1 1
18 23787 1 1 47 LEU HD12 H -7.786 12.209 -30.667 1.00 . A A . 47 LEU HD12 1 1
18 23788 1 1 47 LEU HD13 H -7.350 13.746 -31.408 1.00 . A A . 47 LEU HD13 1 1
18 23789 1 1 47 LEU HD21 H -8.086 14.792 -29.087 1.00 . A A . 47 LEU HD21 1 1
18 23790 1 1 47 LEU HD22 H -8.602 13.221 -28.547 1.00 . A A . 47 LEU HD22 1 1
18 23791 1 1 47 LEU HD23 H -9.744 14.554 -28.567 1.00 . A A . 47 LEU HD23 1 1
18 23792 1 1 47 LEU HG H -10.132 12.996 -30.425 1.00 . A A . 47 LEU HG 1 1
18 23793 1 1 47 LEU N N -10.914 15.874 -33.258 1.00 . A A . 47 LEU N 1 1
18 23794 1 1 47 LEU O O -11.939 12.671 -32.517 1.00 . A A . 47 LEU O 1 1
18 23795 1 1 48 ILE C C -14.770 13.255 -32.509 1.00 . A A . 48 ILE C 1 1
18 23796 1 1 48 ILE CA C -14.103 13.835 -31.262 1.00 . A A . 48 ILE CA 1 1
18 23797 1 1 48 ILE CB C -15.049 14.825 -30.526 1.00 . A A . 48 ILE CB 1 1
18 23798 1 1 48 ILE CD1 C -14.997 16.459 -28.584 1.00 . A A . 48 ILE CD1 1 1
18 23799 1 1 48 ILE CG1 C -14.435 15.203 -29.173 1.00 . A A . 48 ILE CG1 1 1
18 23800 1 1 48 ILE CG2 C -16.465 14.206 -30.338 1.00 . A A . 48 ILE CG2 1 1
18 23801 1 1 48 ILE H H -12.749 15.489 -31.420 1.00 . A A . 48 ILE H 1 1
18 23802 1 1 48 ILE HA H -13.870 13.013 -30.595 1.00 . A A . 48 ILE HA 1 1
18 23803 1 1 48 ILE HB H -15.147 15.729 -31.128 1.00 . A A . 48 ILE HB 1 1
18 23804 1 1 48 ILE HD11 H -16.059 16.328 -28.425 1.00 . A A . 48 ILE HD11 1 1
18 23805 1 1 48 ILE HD12 H -14.538 16.677 -27.624 1.00 . A A . 48 ILE HD12 1 1
18 23806 1 1 48 ILE HD13 H -14.833 17.271 -29.254 1.00 . A A . 48 ILE HD13 1 1
18 23807 1 1 48 ILE HG12 H -14.609 14.379 -28.485 1.00 . A A . 48 ILE HG12 1 1
18 23808 1 1 48 ILE HG13 H -13.359 15.330 -29.306 1.00 . A A . 48 ILE HG13 1 1
18 23809 1 1 48 ILE HG21 H -16.403 13.273 -29.782 1.00 . A A . 48 ILE HG21 1 1
18 23810 1 1 48 ILE HG22 H -17.094 14.892 -29.767 1.00 . A A . 48 ILE HG22 1 1
18 23811 1 1 48 ILE HG23 H -16.937 14.003 -31.301 1.00 . A A . 48 ILE HG23 1 1
18 23812 1 1 48 ILE N N -12.854 14.515 -31.636 1.00 . A A . 48 ILE N 1 1
18 23813 1 1 48 ILE O O -15.255 12.129 -32.507 1.00 . A A . 48 ILE O 1 1
18 23814 1 1 49 ALA C C -14.581 12.324 -35.433 1.00 . A A . 49 ALA C 1 1
18 23815 1 1 49 ALA CA C -15.346 13.531 -34.848 1.00 . A A . 49 ALA CA 1 1
18 23816 1 1 49 ALA CB C -15.377 14.668 -35.866 1.00 . A A . 49 ALA CB 1 1
18 23817 1 1 49 ALA H H -14.340 14.920 -33.582 1.00 . A A . 49 ALA H 1 1
18 23818 1 1 49 ALA HA H -16.367 13.209 -34.658 1.00 . A A . 49 ALA HA 1 1
18 23819 1 1 49 ALA HB1 H -14.375 15.046 -36.027 1.00 . A A . 49 ALA HB1 1 1
18 23820 1 1 49 ALA HB2 H -15.794 14.284 -36.808 1.00 . A A . 49 ALA HB2 1 1
18 23821 1 1 49 ALA HB3 H -16.011 15.481 -35.490 1.00 . A A . 49 ALA HB3 1 1
18 23822 1 1 49 ALA N N -14.765 14.010 -33.605 1.00 . A A . 49 ALA N 1 1
18 23823 1 1 49 ALA O O -15.188 11.398 -35.943 1.00 . A A . 49 ALA O 1 1
18 23824 1 1 50 ARG C C -12.672 9.963 -34.976 1.00 . A A . 50 ARG C 1 1
18 23825 1 1 50 ARG CA C -12.432 11.227 -35.805 1.00 . A A . 50 ARG CA 1 1
18 23826 1 1 50 ARG CB C -10.928 11.606 -35.690 1.00 . A A . 50 ARG CB 1 1
18 23827 1 1 50 ARG CD C -10.145 11.570 -38.103 1.00 . A A . 50 ARG CD 1 1
18 23828 1 1 50 ARG CG C -10.024 10.934 -36.732 1.00 . A A . 50 ARG CG 1 1
18 23829 1 1 50 ARG CZ C -9.139 10.280 -40.010 1.00 . A A . 50 ARG CZ 1 1
18 23830 1 1 50 ARG H H -12.791 13.122 -34.848 1.00 . A A . 50 ARG H 1 1
18 23831 1 1 50 ARG HA H -12.636 11.065 -36.852 1.00 . A A . 50 ARG HA 1 1
18 23832 1 1 50 ARG HB2 H -10.805 12.612 -35.826 1.00 . A A . 50 ARG HB2 1 1
18 23833 1 1 50 ARG HB3 H -10.619 11.299 -34.693 1.00 . A A . 50 ARG HB3 1 1
18 23834 1 1 50 ARG HD2 H -11.129 11.312 -38.551 1.00 . A A . 50 ARG HD2 1 1
18 23835 1 1 50 ARG HD3 H -10.060 12.628 -38.030 1.00 . A A . 50 ARG HD3 1 1
18 23836 1 1 50 ARG HE H -8.104 11.293 -38.616 1.00 . A A . 50 ARG HE 1 1
18 23837 1 1 50 ARG HG2 H -8.969 11.020 -36.415 1.00 . A A . 50 ARG HG2 1 1
18 23838 1 1 50 ARG HG3 H -10.275 9.884 -36.850 1.00 . A A . 50 ARG HG3 1 1
18 23839 1 1 50 ARG HH11 H -11.167 10.152 -40.026 1.00 . A A . 50 ARG HH11 1 1
18 23840 1 1 50 ARG HH12 H -10.315 9.316 -41.291 1.00 . A A . 50 ARG HH12 1 1
18 23841 1 1 50 ARG HH21 H -7.150 10.196 -40.226 1.00 . A A . 50 ARG HH21 1 1
18 23842 1 1 50 ARG HH22 H -8.065 9.332 -41.415 1.00 . A A . 50 ARG HH22 1 1
18 23843 1 1 50 ARG N N -13.264 12.334 -35.299 1.00 . A A . 50 ARG N 1 1
18 23844 1 1 50 ARG NE N -9.051 11.055 -38.932 1.00 . A A . 50 ARG NE 1 1
18 23845 1 1 50 ARG NH1 N -10.288 9.889 -40.482 1.00 . A A . 50 ARG NH1 1 1
18 23846 1 1 50 ARG NH2 N -8.045 9.915 -40.611 1.00 . A A . 50 ARG NH2 1 1
18 23847 1 1 50 ARG O O -12.643 8.893 -35.479 1.00 . A A . 50 ARG O 1 1
18 23848 1 1 51 ILE C C -14.330 8.228 -33.189 1.00 . A A . 51 ILE C 1 1
18 23849 1 1 51 ILE CA C -13.071 9.077 -32.779 1.00 . A A . 51 ILE CA 1 1
18 23850 1 1 51 ILE CB C -13.201 9.528 -31.284 1.00 . A A . 51 ILE CB 1 1
18 23851 1 1 51 ILE CD1 C -11.810 10.615 -29.373 1.00 . A A . 51 ILE CD1 1 1
18 23852 1 1 51 ILE CG1 C -11.779 9.864 -30.719 1.00 . A A . 51 ILE CG1 1 1
18 23853 1 1 51 ILE CG2 C -13.906 8.468 -30.387 1.00 . A A . 51 ILE CG2 1 1
18 23854 1 1 51 ILE H H -12.853 11.070 -33.258 1.00 . A A . 51 ILE H 1 1
18 23855 1 1 51 ILE HA H -12.315 8.291 -32.660 1.00 . A A . 51 ILE HA 1 1
18 23856 1 1 51 ILE HB H -13.844 10.392 -31.173 1.00 . A A . 51 ILE HB 1 1
18 23857 1 1 51 ILE HD11 H -12.388 11.539 -29.486 1.00 . A A . 51 ILE HD11 1 1
18 23858 1 1 51 ILE HD12 H -12.266 9.990 -28.596 1.00 . A A . 51 ILE HD12 1 1
18 23859 1 1 51 ILE HD13 H -10.794 10.865 -29.056 1.00 . A A . 51 ILE HD13 1 1
18 23860 1 1 51 ILE HG12 H -11.214 8.944 -30.574 1.00 . A A . 51 ILE HG12 1 1
18 23861 1 1 51 ILE HG13 H -11.253 10.466 -31.450 1.00 . A A . 51 ILE HG13 1 1
18 23862 1 1 51 ILE HG21 H -14.954 8.393 -30.656 1.00 . A A . 51 ILE HG21 1 1
18 23863 1 1 51 ILE HG22 H -13.420 7.508 -30.562 1.00 . A A . 51 ILE HG22 1 1
18 23864 1 1 51 ILE HG23 H -13.820 8.748 -29.336 1.00 . A A . 51 ILE HG23 1 1
18 23865 1 1 51 ILE N N -12.905 10.140 -33.680 1.00 . A A . 51 ILE N 1 1
18 23866 1 1 51 ILE O O -14.368 7.029 -33.032 1.00 . A A . 51 ILE O 1 1
18 23867 1 1 52 ARG C C -16.197 7.200 -35.413 1.00 . A A . 52 ARG C 1 1
18 23868 1 1 52 ARG CA C -16.504 8.193 -34.295 1.00 . A A . 52 ARG CA 1 1
18 23869 1 1 52 ARG CB C -17.546 9.168 -34.812 1.00 . A A . 52 ARG CB 1 1
18 23870 1 1 52 ARG CD C -18.713 11.327 -34.534 1.00 . A A . 52 ARG CD 1 1
18 23871 1 1 52 ARG CG C -18.010 10.213 -33.815 1.00 . A A . 52 ARG CG 1 1
18 23872 1 1 52 ARG CZ C -19.368 13.650 -33.957 1.00 . A A . 52 ARG CZ 1 1
18 23873 1 1 52 ARG H H -15.197 9.876 -33.994 1.00 . A A . 52 ARG H 1 1
18 23874 1 1 52 ARG HA H -16.938 7.652 -33.454 1.00 . A A . 52 ARG HA 1 1
18 23875 1 1 52 ARG HB2 H -17.134 9.665 -35.682 1.00 . A A . 52 ARG HB2 1 1
18 23876 1 1 52 ARG HB3 H -18.401 8.579 -35.134 1.00 . A A . 52 ARG HB3 1 1
18 23877 1 1 52 ARG HD2 H -18.049 11.660 -35.344 1.00 . A A . 52 ARG HD2 1 1
18 23878 1 1 52 ARG HD3 H -19.634 10.948 -34.949 1.00 . A A . 52 ARG HD3 1 1
18 23879 1 1 52 ARG HE H -18.941 12.215 -32.612 1.00 . A A . 52 ARG HE 1 1
18 23880 1 1 52 ARG HG2 H -18.705 9.768 -33.092 1.00 . A A . 52 ARG HG2 1 1
18 23881 1 1 52 ARG HG3 H -17.163 10.635 -33.287 1.00 . A A . 52 ARG HG3 1 1
18 23882 1 1 52 ARG HH11 H -19.290 13.361 -35.950 1.00 . A A . 52 ARG HH11 1 1
18 23883 1 1 52 ARG HH12 H -19.765 14.967 -35.435 1.00 . A A . 52 ARG HH12 1 1
18 23884 1 1 52 ARG HH21 H -19.533 14.214 -32.037 1.00 . A A . 52 ARG HH21 1 1
18 23885 1 1 52 ARG HH22 H -19.873 15.444 -33.237 1.00 . A A . 52 ARG HH22 1 1
18 23886 1 1 52 ARG N N -15.288 8.887 -33.844 1.00 . A A . 52 ARG N 1 1
18 23887 1 1 52 ARG NE N -19.010 12.419 -33.612 1.00 . A A . 52 ARG NE 1 1
18 23888 1 1 52 ARG NH1 N -19.493 14.028 -35.216 1.00 . A A . 52 ARG NH1 1 1
18 23889 1 1 52 ARG NH2 N -19.610 14.514 -33.015 1.00 . A A . 52 ARG NH2 1 1
18 23890 1 1 52 ARG O O -16.895 6.211 -35.552 1.00 . A A . 52 ARG O 1 1
18 23891 1 1 53 GLU C C -14.027 5.453 -36.814 1.00 . A A . 53 GLU C 1 1
18 23892 1 1 53 GLU CA C -14.828 6.641 -37.352 1.00 . A A . 53 GLU CA 1 1
18 23893 1 1 53 GLU CB C -13.988 7.460 -38.359 1.00 . A A . 53 GLU CB 1 1
18 23894 1 1 53 GLU CD C -13.902 9.554 -39.856 1.00 . A A . 53 GLU CD 1 1
18 23895 1 1 53 GLU CG C -14.747 8.677 -38.921 1.00 . A A . 53 GLU CG 1 1
18 23896 1 1 53 GLU H H -14.663 8.330 -36.053 1.00 . A A . 53 GLU H 1 1
18 23897 1 1 53 GLU HA H -15.730 6.273 -37.854 1.00 . A A . 53 GLU HA 1 1
18 23898 1 1 53 GLU HB2 H -13.100 7.817 -37.865 1.00 . A A . 53 GLU HB2 1 1
18 23899 1 1 53 GLU HB3 H -13.697 6.804 -39.180 1.00 . A A . 53 GLU HB3 1 1
18 23900 1 1 53 GLU HG2 H -15.641 8.341 -39.446 1.00 . A A . 53 GLU HG2 1 1
18 23901 1 1 53 GLU HG3 H -15.081 9.303 -38.082 1.00 . A A . 53 GLU HG3 1 1
18 23902 1 1 53 GLU N N -15.194 7.500 -36.210 1.00 . A A . 53 GLU N 1 1
18 23903 1 1 53 GLU O O -14.160 4.325 -37.284 1.00 . A A . 53 GLU O 1 1
18 23904 1 1 53 GLU OE1 O -12.959 10.219 -39.368 1.00 . A A . 53 GLU OE1 1 1
18 23905 1 1 53 GLU OE2 O -14.236 9.656 -41.047 1.00 . A A . 53 GLU OE2 1 1
18 23906 1 1 54 GLU C C -13.035 3.743 -34.206 1.00 . A A . 54 GLU C 1 1
18 23907 1 1 54 GLU CA C -12.355 4.700 -35.203 1.00 . A A . 54 GLU CA 1 1
18 23908 1 1 54 GLU CB C -11.193 5.354 -34.444 1.00 . A A . 54 GLU CB 1 1
18 23909 1 1 54 GLU CD C -9.473 5.057 -36.252 1.00 . A A . 54 GLU CD 1 1
18 23910 1 1 54 GLU CG C -10.171 6.030 -35.336 1.00 . A A . 54 GLU CG 1 1
18 23911 1 1 54 GLU H H -13.190 6.661 -35.418 1.00 . A A . 54 GLU H 1 1
18 23912 1 1 54 GLU HA H -11.959 4.099 -36.018 1.00 . A A . 54 GLU HA 1 1
18 23913 1 1 54 GLU HB2 H -11.588 6.085 -33.767 1.00 . A A . 54 GLU HB2 1 1
18 23914 1 1 54 GLU HB3 H -10.676 4.575 -33.844 1.00 . A A . 54 GLU HB3 1 1
18 23915 1 1 54 GLU HG2 H -10.664 6.799 -35.940 1.00 . A A . 54 GLU HG2 1 1
18 23916 1 1 54 GLU HG3 H -9.422 6.492 -34.721 1.00 . A A . 54 GLU HG3 1 1
18 23917 1 1 54 GLU N N -13.246 5.708 -35.782 1.00 . A A . 54 GLU N 1 1
18 23918 1 1 54 GLU O O -12.794 2.560 -34.243 1.00 . A A . 54 GLU O 1 1
18 23919 1 1 54 GLU OE1 O -8.877 4.103 -35.729 1.00 . A A . 54 GLU OE1 1 1
18 23920 1 1 54 GLU OE2 O -9.524 5.222 -37.495 1.00 . A A . 54 GLU OE2 1 1
18 23921 1 1 55 LEU C C -15.841 3.347 -32.183 1.00 . A A . 55 LEU C 1 1
18 23922 1 1 55 LEU CA C -14.326 3.516 -32.115 1.00 . A A . 55 LEU CA 1 1
18 23923 1 1 55 LEU CB C -13.964 4.185 -30.778 1.00 . A A . 55 LEU CB 1 1
18 23924 1 1 55 LEU CD1 C -12.298 5.082 -29.126 1.00 . A A . 55 LEU CD1 1 1
18 23925 1 1 55 LEU CD2 C -11.697 3.073 -30.496 1.00 . A A . 55 LEU CD2 1 1
18 23926 1 1 55 LEU CG C -12.470 4.400 -30.498 1.00 . A A . 55 LEU CG 1 1
18 23927 1 1 55 LEU H H -13.946 5.306 -33.241 1.00 . A A . 55 LEU H 1 1
18 23928 1 1 55 LEU HA H -13.895 2.516 -32.139 1.00 . A A . 55 LEU HA 1 1
18 23929 1 1 55 LEU HB2 H -14.485 5.159 -30.742 1.00 . A A . 55 LEU HB2 1 1
18 23930 1 1 55 LEU HB3 H -14.393 3.567 -29.978 1.00 . A A . 55 LEU HB3 1 1
18 23931 1 1 55 LEU HD11 H -11.237 5.264 -28.943 1.00 . A A . 55 LEU HD11 1 1
18 23932 1 1 55 LEU HD12 H -12.702 4.424 -28.342 1.00 . A A . 55 LEU HD12 1 1
18 23933 1 1 55 LEU HD13 H -12.849 6.026 -29.142 1.00 . A A . 55 LEU HD13 1 1
18 23934 1 1 55 LEU HD21 H -12.166 2.344 -29.813 1.00 . A A . 55 LEU HD21 1 1
18 23935 1 1 55 LEU HD22 H -10.667 3.242 -30.228 1.00 . A A . 55 LEU HD22 1 1
18 23936 1 1 55 LEU HD23 H -11.714 2.632 -31.506 1.00 . A A . 55 LEU HD23 1 1
18 23937 1 1 55 LEU HG H -12.067 5.056 -31.263 1.00 . A A . 55 LEU HG 1 1
18 23938 1 1 55 LEU N N -13.790 4.294 -33.243 1.00 . A A . 55 LEU N 1 1
18 23939 1 1 55 LEU O O -16.433 2.669 -31.360 1.00 . A A . 55 LEU O 1 1
18 23940 1 1 56 GLY C C -18.685 4.552 -32.303 1.00 . A A . 56 GLY C 1 1
18 23941 1 1 56 GLY CA C -17.871 3.919 -33.395 1.00 . A A . 56 GLY CA 1 1
18 23942 1 1 56 GLY H H -15.857 4.547 -33.783 1.00 . A A . 56 GLY H 1 1
18 23943 1 1 56 GLY HA2 H -18.087 4.388 -34.346 1.00 . A A . 56 GLY HA2 1 1
18 23944 1 1 56 GLY HA3 H -18.135 2.878 -33.461 1.00 . A A . 56 GLY HA3 1 1
18 23945 1 1 56 GLY N N -16.428 3.997 -33.167 1.00 . A A . 56 GLY N 1 1
18 23946 1 1 56 GLY O O -19.836 4.187 -32.094 1.00 . A A . 56 GLY O 1 1
18 23947 1 1 57 VAL C C -18.499 7.659 -30.511 1.00 . A A . 57 VAL C 1 1
18 23948 1 1 57 VAL CA C -18.826 6.179 -30.494 1.00 . A A . 57 VAL CA 1 1
18 23949 1 1 57 VAL CB C -18.446 5.610 -29.085 1.00 . A A . 57 VAL CB 1 1
18 23950 1 1 57 VAL CG1 C -18.955 4.182 -28.919 1.00 . A A . 57 VAL CG1 1 1
18 23951 1 1 57 VAL CG2 C -16.921 5.638 -28.883 1.00 . A A . 57 VAL CG2 1 1
18 23952 1 1 57 VAL H H -17.172 5.826 -31.825 1.00 . A A . 57 VAL H 1 1
18 23953 1 1 57 VAL HA H -19.906 6.085 -30.662 1.00 . A A . 57 VAL HA 1 1
18 23954 1 1 57 VAL HB H -18.913 6.255 -28.323 1.00 . A A . 57 VAL HB 1 1
18 23955 1 1 57 VAL HG11 H -18.412 3.521 -29.572 1.00 . A A . 57 VAL HG11 1 1
18 23956 1 1 57 VAL HG12 H -18.785 3.878 -27.911 1.00 . A A . 57 VAL HG12 1 1
18 23957 1 1 57 VAL HG13 H -20.007 4.134 -29.163 1.00 . A A . 57 VAL HG13 1 1
18 23958 1 1 57 VAL HG21 H -16.683 5.360 -27.865 1.00 . A A . 57 VAL HG21 1 1
18 23959 1 1 57 VAL HG22 H -16.439 4.930 -29.558 1.00 . A A . 57 VAL HG22 1 1
18 23960 1 1 57 VAL HG23 H -16.536 6.656 -29.081 1.00 . A A . 57 VAL HG23 1 1
18 23961 1 1 57 VAL N N -18.115 5.514 -31.586 1.00 . A A . 57 VAL N 1 1
18 23962 1 1 57 VAL O O -17.471 8.057 -31.045 1.00 . A A . 57 VAL O 1 1
18 23963 1 1 58 ASP C C -18.459 10.227 -28.525 1.00 . A A . 58 ASP C 1 1
18 23964 1 1 58 ASP CA C -19.130 9.909 -29.856 1.00 . A A . 58 ASP CA 1 1
18 23965 1 1 58 ASP CB C -20.421 10.690 -29.960 1.00 . A A . 58 ASP CB 1 1
18 23966 1 1 58 ASP CG C -20.185 12.175 -30.075 1.00 . A A . 58 ASP CG 1 1
18 23967 1 1 58 ASP H H -20.216 8.087 -29.556 1.00 . A A . 58 ASP H 1 1
18 23968 1 1 58 ASP HA H -18.468 10.224 -30.682 1.00 . A A . 58 ASP HA 1 1
18 23969 1 1 58 ASP HB2 H -20.952 10.355 -30.856 1.00 . A A . 58 ASP HB2 1 1
18 23970 1 1 58 ASP HB3 H -21.022 10.481 -29.087 1.00 . A A . 58 ASP HB3 1 1
18 23971 1 1 58 ASP N N -19.370 8.475 -29.948 1.00 . A A . 58 ASP N 1 1
18 23972 1 1 58 ASP O O -19.052 10.030 -27.450 1.00 . A A . 58 ASP O 1 1
18 23973 1 1 58 ASP OD1 O -19.262 12.574 -30.830 1.00 . A A . 58 ASP OD1 1 1
18 23974 1 1 58 ASP OD2 O -20.932 12.967 -29.479 1.00 . A A . 58 ASP OD2 1 1
18 23975 1 1 59 LEU C C -17.081 12.126 -26.634 1.00 . A A . 59 LEU C 1 1
18 23976 1 1 59 LEU CA C -16.458 10.910 -27.352 1.00 . A A . 59 LEU CA 1 1
18 23977 1 1 59 LEU CB C -15.009 11.255 -27.656 1.00 . A A . 59 LEU CB 1 1
18 23978 1 1 59 LEU CD1 C -13.595 10.157 -25.914 1.00 . A A . 59 LEU CD1 1 1
18 23979 1 1 59 LEU CD2 C -13.156 12.553 -26.511 1.00 . A A . 59 LEU CD2 1 1
18 23980 1 1 59 LEU CG C -14.202 11.468 -26.370 1.00 . A A . 59 LEU CG 1 1
18 23981 1 1 59 LEU H H -16.748 10.751 -29.481 1.00 . A A . 59 LEU H 1 1
18 23982 1 1 59 LEU HA H -16.492 10.021 -26.715 1.00 . A A . 59 LEU HA 1 1
18 23983 1 1 59 LEU HB2 H -14.558 10.452 -28.250 1.00 . A A . 59 LEU HB2 1 1
18 23984 1 1 59 LEU HB3 H -15.003 12.164 -28.235 1.00 . A A . 59 LEU HB3 1 1
18 23985 1 1 59 LEU HD11 H -12.815 9.843 -26.593 1.00 . A A . 59 LEU HD11 1 1
18 23986 1 1 59 LEU HD12 H -14.370 9.362 -25.885 1.00 . A A . 59 LEU HD12 1 1
18 23987 1 1 59 LEU HD13 H -13.185 10.303 -24.900 1.00 . A A . 59 LEU HD13 1 1
18 23988 1 1 59 LEU HD21 H -13.651 13.515 -26.621 1.00 . A A . 59 LEU HD21 1 1
18 23989 1 1 59 LEU HD22 H -12.537 12.367 -27.397 1.00 . A A . 59 LEU HD22 1 1
18 23990 1 1 59 LEU HD23 H -12.540 12.600 -25.615 1.00 . A A . 59 LEU HD23 1 1
18 23991 1 1 59 LEU HG H -14.871 11.777 -25.575 1.00 . A A . 59 LEU HG 1 1
18 23992 1 1 59 LEU N N -17.203 10.633 -28.576 1.00 . A A . 59 LEU N 1 1
18 23993 1 1 59 LEU O O -17.119 13.226 -27.177 1.00 . A A . 59 LEU O 1 1
18 23994 1 1 60 PRO C C -16.981 14.135 -24.428 1.00 . A A . 60 PRO C 1 1
18 23995 1 1 60 PRO CA C -18.075 13.110 -24.666 1.00 . A A . 60 PRO CA 1 1
18 23996 1 1 60 PRO CB C -18.562 12.511 -23.322 1.00 . A A . 60 PRO CB 1 1
18 23997 1 1 60 PRO CD C -17.587 10.752 -24.556 1.00 . A A . 60 PRO CD 1 1
18 23998 1 1 60 PRO CG C -18.669 11.044 -23.554 1.00 . A A . 60 PRO CG 1 1
18 23999 1 1 60 PRO HA H -18.895 13.543 -25.213 1.00 . A A . 60 PRO HA 1 1
18 24000 1 1 60 PRO HB2 H -17.841 12.713 -22.532 1.00 . A A . 60 PRO HB2 1 1
18 24001 1 1 60 PRO HB3 H -19.538 12.929 -23.069 1.00 . A A . 60 PRO HB3 1 1
18 24002 1 1 60 PRO HD2 H -16.618 10.619 -24.066 1.00 . A A . 60 PRO HD2 1 1
18 24003 1 1 60 PRO HD3 H -17.850 9.876 -25.138 1.00 . A A . 60 PRO HD3 1 1
18 24004 1 1 60 PRO HG2 H -18.508 10.472 -22.629 1.00 . A A . 60 PRO HG2 1 1
18 24005 1 1 60 PRO HG3 H -19.643 10.791 -24.010 1.00 . A A . 60 PRO HG3 1 1
18 24006 1 1 60 PRO N N -17.545 11.948 -25.393 1.00 . A A . 60 PRO N 1 1
18 24007 1 1 60 PRO O O -15.986 13.847 -23.768 1.00 . A A . 60 PRO O 1 1
18 24008 1 1 61 ILE C C -15.933 16.702 -23.189 1.00 . A A . 61 ILE C 1 1
18 24009 1 1 61 ILE CA C -16.211 16.435 -24.690 1.00 . A A . 61 ILE CA 1 1
18 24010 1 1 61 ILE CB C -16.679 17.728 -25.440 1.00 . A A . 61 ILE CB 1 1
18 24011 1 1 61 ILE CD1 C -15.794 19.800 -26.711 1.00 . A A . 61 ILE CD1 1 1
18 24012 1 1 61 ILE CG1 C -15.505 18.700 -25.639 1.00 . A A . 61 ILE CG1 1 1
18 24013 1 1 61 ILE CG2 C -17.869 18.432 -24.727 1.00 . A A . 61 ILE CG2 1 1
18 24014 1 1 61 ILE H H -18.024 15.547 -25.422 1.00 . A A . 61 ILE H 1 1
18 24015 1 1 61 ILE HA H -15.243 16.100 -25.160 1.00 . A A . 61 ILE HA 1 1
18 24016 1 1 61 ILE HB H -17.020 17.435 -26.433 1.00 . A A . 61 ILE HB 1 1
18 24017 1 1 61 ILE HD11 H -16.633 20.404 -26.375 1.00 . A A . 61 ILE HD11 1 1
18 24018 1 1 61 ILE HD12 H -14.932 20.428 -26.846 1.00 . A A . 61 ILE HD12 1 1
18 24019 1 1 61 ILE HD13 H -16.014 19.328 -27.675 1.00 . A A . 61 ILE HD13 1 1
18 24020 1 1 61 ILE HG12 H -15.292 19.167 -24.672 1.00 . A A . 61 ILE HG12 1 1
18 24021 1 1 61 ILE HG13 H -14.567 18.120 -25.952 1.00 . A A . 61 ILE HG13 1 1
18 24022 1 1 61 ILE HG21 H -18.248 19.244 -25.351 1.00 . A A . 61 ILE HG21 1 1
18 24023 1 1 61 ILE HG22 H -18.694 17.717 -24.549 1.00 . A A . 61 ILE HG22 1 1
18 24024 1 1 61 ILE HG23 H -17.533 18.833 -23.769 1.00 . A A . 61 ILE HG23 1 1
18 24025 1 1 61 ILE N N -17.198 15.367 -24.872 1.00 . A A . 61 ILE N 1 1
18 24026 1 1 61 ILE O O -14.884 17.193 -22.816 1.00 . A A . 61 ILE O 1 1
18 24027 1 1 62 ARG C C -15.552 15.611 -20.387 1.00 . A A . 62 ARG C 1 1
18 24028 1 1 62 ARG CA C -16.671 16.509 -20.893 1.00 . A A . 62 ARG CA 1 1
18 24029 1 1 62 ARG CB C -17.938 16.149 -20.125 1.00 . A A . 62 ARG CB 1 1
18 24030 1 1 62 ARG CD C -17.424 17.535 -17.989 1.00 . A A . 62 ARG CD 1 1
18 24031 1 1 62 ARG CG C -18.411 17.249 -19.124 1.00 . A A . 62 ARG CG 1 1
18 24032 1 1 62 ARG CZ C -16.614 16.388 -15.931 1.00 . A A . 62 ARG CZ 1 1
18 24033 1 1 62 ARG H H -17.725 15.952 -22.677 1.00 . A A . 62 ARG H 1 1
18 24034 1 1 62 ARG HA H -16.421 17.555 -20.701 1.00 . A A . 62 ARG HA 1 1
18 24035 1 1 62 ARG HB2 H -18.742 15.966 -20.861 1.00 . A A . 62 ARG HB2 1 1
18 24036 1 1 62 ARG HB3 H -17.779 15.207 -19.583 1.00 . A A . 62 ARG HB3 1 1
18 24037 1 1 62 ARG HD2 H -16.429 17.697 -18.414 1.00 . A A . 62 ARG HD2 1 1
18 24038 1 1 62 ARG HD3 H -17.734 18.434 -17.462 1.00 . A A . 62 ARG HD3 1 1
18 24039 1 1 62 ARG HE H -18.010 15.637 -17.198 1.00 . A A . 62 ARG HE 1 1
18 24040 1 1 62 ARG HG2 H -18.579 18.156 -19.670 1.00 . A A . 62 ARG HG2 1 1
18 24041 1 1 62 ARG HG3 H -19.362 16.945 -18.707 1.00 . A A . 62 ARG HG3 1 1
18 24042 1 1 62 ARG HH11 H -15.692 18.155 -16.232 1.00 . A A . 62 ARG HH11 1 1
18 24043 1 1 62 ARG HH12 H -15.215 17.291 -14.785 1.00 . A A . 62 ARG HH12 1 1
18 24044 1 1 62 ARG HH21 H -17.295 14.574 -15.349 1.00 . A A . 62 ARG HH21 1 1
18 24045 1 1 62 ARG HH22 H -16.095 15.300 -14.339 1.00 . A A . 62 ARG HH22 1 1
18 24046 1 1 62 ARG N N -16.869 16.347 -22.332 1.00 . A A . 62 ARG N 1 1
18 24047 1 1 62 ARG NE N -17.379 16.426 -17.027 1.00 . A A . 62 ARG NE 1 1
18 24048 1 1 62 ARG NH1 N -15.784 17.361 -15.621 1.00 . A A . 62 ARG NH1 1 1
18 24049 1 1 62 ARG NH2 N -16.679 15.352 -15.143 1.00 . A A . 62 ARG NH2 1 1
18 24050 1 1 62 ARG O O -14.853 15.994 -19.492 1.00 . A A . 62 ARG O 1 1
18 24051 1 1 63 GLN C C -13.018 14.062 -20.983 1.00 . A A . 63 GLN C 1 1
18 24052 1 1 63 GLN CA C -14.357 13.519 -20.523 1.00 . A A . 63 GLN CA 1 1
18 24053 1 1 63 GLN CB C -14.557 12.103 -21.074 1.00 . A A . 63 GLN CB 1 1
18 24054 1 1 63 GLN CD C -16.042 11.449 -19.151 1.00 . A A . 63 GLN CD 1 1
18 24055 1 1 63 GLN CG C -15.783 11.368 -20.620 1.00 . A A . 63 GLN CG 1 1
18 24056 1 1 63 GLN H H -15.999 14.153 -21.709 1.00 . A A . 63 GLN H 1 1
18 24057 1 1 63 GLN HA H -14.339 13.468 -19.441 1.00 . A A . 63 GLN HA 1 1
18 24058 1 1 63 GLN HB2 H -14.549 12.152 -22.143 1.00 . A A . 63 GLN HB2 1 1
18 24059 1 1 63 GLN HB3 H -13.681 11.517 -20.777 1.00 . A A . 63 GLN HB3 1 1
18 24060 1 1 63 GLN HE21 H -17.883 12.091 -19.551 1.00 . A A . 63 GLN HE21 1 1
18 24061 1 1 63 GLN HE22 H -17.458 11.951 -17.854 1.00 . A A . 63 GLN HE22 1 1
18 24062 1 1 63 GLN HG2 H -16.634 11.783 -21.133 1.00 . A A . 63 GLN HG2 1 1
18 24063 1 1 63 GLN HG3 H -15.700 10.333 -20.923 1.00 . A A . 63 GLN HG3 1 1
18 24064 1 1 63 GLN N N -15.414 14.414 -20.943 1.00 . A A . 63 GLN N 1 1
18 24065 1 1 63 GLN NE2 N -17.219 11.869 -18.826 1.00 . A A . 63 GLN NE2 1 1
18 24066 1 1 63 GLN O O -12.020 14.043 -20.241 1.00 . A A . 63 GLN O 1 1
18 24067 1 1 63 GLN OE1 O -15.206 11.180 -18.344 1.00 . A A . 63 GLN OE1 1 1
18 24068 1 1 64 LEU C C -11.298 16.383 -21.944 1.00 . A A . 64 LEU C 1 1
18 24069 1 1 64 LEU CA C -11.793 15.179 -22.765 1.00 . A A . 64 LEU CA 1 1
18 24070 1 1 64 LEU CB C -12.058 15.597 -24.213 1.00 . A A . 64 LEU CB 1 1
18 24071 1 1 64 LEU CD1 C -9.880 14.869 -25.229 1.00 . A A . 64 LEU CD1 1 1
18 24072 1 1 64 LEU CD2 C -11.270 16.553 -26.385 1.00 . A A . 64 LEU CD2 1 1
18 24073 1 1 64 LEU CG C -10.834 16.020 -25.026 1.00 . A A . 64 LEU CG 1 1
18 24074 1 1 64 LEU H H -13.849 14.635 -22.749 1.00 . A A . 64 LEU H 1 1
18 24075 1 1 64 LEU HA H -11.030 14.402 -22.758 1.00 . A A . 64 LEU HA 1 1
18 24076 1 1 64 LEU HB2 H -12.543 14.762 -24.694 1.00 . A A . 64 LEU HB2 1 1
18 24077 1 1 64 LEU HB3 H -12.765 16.415 -24.185 1.00 . A A . 64 LEU HB3 1 1
18 24078 1 1 64 LEU HD11 H -10.415 14.067 -25.766 1.00 . A A . 64 LEU HD11 1 1
18 24079 1 1 64 LEU HD12 H -9.560 14.520 -24.273 1.00 . A A . 64 LEU HD12 1 1
18 24080 1 1 64 LEU HD13 H -9.046 15.175 -25.826 1.00 . A A . 64 LEU HD13 1 1
18 24081 1 1 64 LEU HD21 H -11.756 15.772 -26.983 1.00 . A A . 64 LEU HD21 1 1
18 24082 1 1 64 LEU HD22 H -10.410 16.920 -26.918 1.00 . A A . 64 LEU HD22 1 1
18 24083 1 1 64 LEU HD23 H -11.940 17.360 -26.217 1.00 . A A . 64 LEU HD23 1 1
18 24084 1 1 64 LEU HG H -10.310 16.824 -24.480 1.00 . A A . 64 LEU HG 1 1
18 24085 1 1 64 LEU N N -13.005 14.610 -22.201 1.00 . A A . 64 LEU N 1 1
18 24086 1 1 64 LEU O O -10.111 16.536 -21.699 1.00 . A A . 64 LEU O 1 1
18 24087 1 1 65 PHE C C -11.407 17.925 -19.294 1.00 . A A . 65 PHE C 1 1
18 24088 1 1 65 PHE CA C -11.817 18.381 -20.697 1.00 . A A . 65 PHE CA 1 1
18 24089 1 1 65 PHE CB C -12.954 19.370 -20.566 1.00 . A A . 65 PHE CB 1 1
18 24090 1 1 65 PHE CD1 C -12.405 20.210 -22.954 1.00 . A A . 65 PHE CD1 1 1
18 24091 1 1 65 PHE CD2 C -14.556 20.745 -21.950 1.00 . A A . 65 PHE CD2 1 1
18 24092 1 1 65 PHE CE1 C -12.751 20.938 -24.117 1.00 . A A . 65 PHE CE1 1 1
18 24093 1 1 65 PHE CE2 C -14.913 21.483 -23.132 1.00 . A A . 65 PHE CE2 1 1
18 24094 1 1 65 PHE CG C -13.308 20.108 -21.856 1.00 . A A . 65 PHE CG 1 1
18 24095 1 1 65 PHE CZ C -14.001 21.587 -24.201 1.00 . A A . 65 PHE CZ 1 1
18 24096 1 1 65 PHE H H -13.185 17.130 -21.791 1.00 . A A . 65 PHE H 1 1
18 24097 1 1 65 PHE HA H -10.961 18.881 -21.155 1.00 . A A . 65 PHE HA 1 1
18 24098 1 1 65 PHE HB2 H -13.838 18.855 -20.192 1.00 . A A . 65 PHE HB2 1 1
18 24099 1 1 65 PHE HB3 H -12.655 20.130 -19.829 1.00 . A A . 65 PHE HB3 1 1
18 24100 1 1 65 PHE HD1 H -11.431 19.747 -22.899 1.00 . A A . 65 PHE HD1 1 1
18 24101 1 1 65 PHE HD2 H -15.265 20.663 -21.153 1.00 . A A . 65 PHE HD2 1 1
18 24102 1 1 65 PHE HE1 H -12.061 21.022 -24.935 1.00 . A A . 65 PHE HE1 1 1
18 24103 1 1 65 PHE HE2 H -15.888 21.942 -23.215 1.00 . A A . 65 PHE HE2 1 1
18 24104 1 1 65 PHE HZ H -14.270 22.120 -25.094 1.00 . A A . 65 PHE HZ 1 1
18 24105 1 1 65 PHE N N -12.213 17.236 -21.521 1.00 . A A . 65 PHE N 1 1
18 24106 1 1 65 PHE O O -10.606 18.546 -18.648 1.00 . A A . 65 PHE O 1 1
18 24107 1 1 66 SER C C -10.362 15.661 -17.425 1.00 . A A . 66 SER C 1 1
18 24108 1 1 66 SER CA C -11.724 16.339 -17.482 1.00 . A A . 66 SER CA 1 1
18 24109 1 1 66 SER CB C -12.814 15.365 -17.042 1.00 . A A . 66 SER CB 1 1
18 24110 1 1 66 SER H H -12.688 16.358 -19.383 1.00 . A A . 66 SER H 1 1
18 24111 1 1 66 SER HA H -11.719 17.192 -16.794 1.00 . A A . 66 SER HA 1 1
18 24112 1 1 66 SER HB2 H -13.782 15.804 -17.223 1.00 . A A . 66 SER HB2 1 1
18 24113 1 1 66 SER HB3 H -12.742 14.454 -17.641 1.00 . A A . 66 SER HB3 1 1
18 24114 1 1 66 SER HG H -11.825 14.668 -15.551 1.00 . A A . 66 SER HG 1 1
18 24115 1 1 66 SER N N -11.997 16.843 -18.827 1.00 . A A . 66 SER N 1 1
18 24116 1 1 66 SER O O -9.762 15.581 -16.359 1.00 . A A . 66 SER O 1 1
18 24117 1 1 66 SER OG O -12.684 15.052 -15.676 1.00 . A A . 66 SER OG 1 1
18 24118 1 1 67 SER C C -8.103 14.665 -20.058 1.00 . A A . 67 SER C 1 1
18 24119 1 1 67 SER CA C -8.617 14.470 -18.637 1.00 . A A . 67 SER CA 1 1
18 24120 1 1 67 SER CB C -8.811 12.993 -18.332 1.00 . A A . 67 SER CB 1 1
18 24121 1 1 67 SER H H -10.457 15.213 -19.387 1.00 . A A . 67 SER H 1 1
18 24122 1 1 67 SER HA H -7.924 14.892 -17.912 1.00 . A A . 67 SER HA 1 1
18 24123 1 1 67 SER HB2 H -9.562 12.565 -18.988 1.00 . A A . 67 SER HB2 1 1
18 24124 1 1 67 SER HB3 H -7.869 12.468 -18.478 1.00 . A A . 67 SER HB3 1 1
18 24125 1 1 67 SER HG H -9.111 13.652 -16.528 1.00 . A A . 67 SER HG 1 1
18 24126 1 1 67 SER N N -9.898 15.168 -18.547 1.00 . A A . 67 SER N 1 1
18 24127 1 1 67 SER O O -8.430 13.883 -20.937 1.00 . A A . 67 SER O 1 1
18 24128 1 1 67 SER OG O -9.246 12.824 -16.998 1.00 . A A . 67 SER OG 1 1
18 24129 1 1 68 PRO C C -5.686 15.037 -22.145 1.00 . A A . 68 PRO C 1 1
18 24130 1 1 68 PRO CA C -6.812 15.947 -21.664 1.00 . A A . 68 PRO CA 1 1
18 24131 1 1 68 PRO CB C -6.317 17.383 -21.571 1.00 . A A . 68 PRO CB 1 1
18 24132 1 1 68 PRO CD C -6.827 16.748 -19.372 1.00 . A A . 68 PRO CD 1 1
18 24133 1 1 68 PRO CG C -5.795 17.479 -20.190 1.00 . A A . 68 PRO CG 1 1
18 24134 1 1 68 PRO HA H -7.681 15.882 -22.394 1.00 . A A . 68 PRO HA 1 1
18 24135 1 1 68 PRO HB2 H -5.533 17.586 -22.306 1.00 . A A . 68 PRO HB2 1 1
18 24136 1 1 68 PRO HB3 H -7.124 18.084 -21.725 1.00 . A A . 68 PRO HB3 1 1
18 24137 1 1 68 PRO HD2 H -6.370 16.328 -18.486 1.00 . A A . 68 PRO HD2 1 1
18 24138 1 1 68 PRO HD3 H -7.652 17.429 -19.104 1.00 . A A . 68 PRO HD3 1 1
18 24139 1 1 68 PRO HG2 H -4.828 16.977 -20.112 1.00 . A A . 68 PRO HG2 1 1
18 24140 1 1 68 PRO HG3 H -5.704 18.513 -19.875 1.00 . A A . 68 PRO HG3 1 1
18 24141 1 1 68 PRO N N -7.297 15.699 -20.298 1.00 . A A . 68 PRO N 1 1
18 24142 1 1 68 PRO O O -5.196 15.215 -23.244 1.00 . A A . 68 PRO O 1 1
18 24143 1 1 69 THR C C -4.902 11.905 -22.369 1.00 . A A . 69 THR C 1 1
18 24144 1 1 69 THR CA C -4.245 13.127 -21.747 1.00 . A A . 69 THR CA 1 1
18 24145 1 1 69 THR CB C -3.389 12.661 -20.544 1.00 . A A . 69 THR CB 1 1
18 24146 1 1 69 THR CG2 C -2.559 13.792 -19.978 1.00 . A A . 69 THR CG2 1 1
18 24147 1 1 69 THR H H -5.742 13.929 -20.443 1.00 . A A . 69 THR H 1 1
18 24148 1 1 69 THR HA H -3.609 13.591 -22.494 1.00 . A A . 69 THR HA 1 1
18 24149 1 1 69 THR HB H -2.731 11.856 -20.862 1.00 . A A . 69 THR HB 1 1
18 24150 1 1 69 THR HG1 H -3.769 12.167 -18.686 1.00 . A A . 69 THR HG1 1 1
18 24151 1 1 69 THR HG21 H -1.933 14.194 -20.744 1.00 . A A . 69 THR HG21 1 1
18 24152 1 1 69 THR HG22 H -1.919 13.413 -19.175 1.00 . A A . 69 THR HG22 1 1
18 24153 1 1 69 THR HG23 H -3.219 14.564 -19.622 1.00 . A A . 69 THR HG23 1 1
18 24154 1 1 69 THR N N -5.301 14.063 -21.337 1.00 . A A . 69 THR N 1 1
18 24155 1 1 69 THR O O -6.024 11.544 -21.977 1.00 . A A . 69 THR O 1 1
18 24156 1 1 69 THR OG1 O -4.262 12.188 -19.523 1.00 . A A . 69 THR OG1 1 1
18 24157 1 1 70 PRO C C -5.231 8.959 -23.015 1.00 . A A . 70 PRO C 1 1
18 24158 1 1 70 PRO CA C -4.930 10.132 -23.964 1.00 . A A . 70 PRO CA 1 1
18 24159 1 1 70 PRO CB C -3.982 9.763 -25.087 1.00 . A A . 70 PRO CB 1 1
18 24160 1 1 70 PRO CD C -2.907 11.425 -23.922 1.00 . A A . 70 PRO CD 1 1
18 24161 1 1 70 PRO CG C -2.702 10.119 -24.667 1.00 . A A . 70 PRO CG 1 1
18 24162 1 1 70 PRO HA H -5.861 10.490 -24.393 1.00 . A A . 70 PRO HA 1 1
18 24163 1 1 70 PRO HB2 H -4.040 8.705 -25.294 1.00 . A A . 70 PRO HB2 1 1
18 24164 1 1 70 PRO HB3 H -4.238 10.338 -25.964 1.00 . A A . 70 PRO HB3 1 1
18 24165 1 1 70 PRO HD2 H -2.145 11.552 -23.163 1.00 . A A . 70 PRO HD2 1 1
18 24166 1 1 70 PRO HD3 H -2.910 12.281 -24.621 1.00 . A A . 70 PRO HD3 1 1
18 24167 1 1 70 PRO HG2 H -2.305 9.365 -24.006 1.00 . A A . 70 PRO HG2 1 1
18 24168 1 1 70 PRO HG3 H -2.051 10.282 -25.514 1.00 . A A . 70 PRO HG3 1 1
18 24169 1 1 70 PRO N N -4.231 11.234 -23.323 1.00 . A A . 70 PRO N 1 1
18 24170 1 1 70 PRO O O -6.317 8.352 -23.119 1.00 . A A . 70 PRO O 1 1
18 24171 1 1 71 ALA C C -5.637 8.022 -20.079 1.00 . A A . 71 ALA C 1 1
18 24172 1 1 71 ALA CA C -4.593 7.605 -21.109 1.00 . A A . 71 ALA CA 1 1
18 24173 1 1 71 ALA CB C -3.316 7.221 -20.377 1.00 . A A . 71 ALA CB 1 1
18 24174 1 1 71 ALA H H -3.476 9.190 -22.020 1.00 . A A . 71 ALA H 1 1
18 24175 1 1 71 ALA HA H -4.954 6.738 -21.640 1.00 . A A . 71 ALA HA 1 1
18 24176 1 1 71 ALA HB1 H -2.848 8.104 -19.936 1.00 . A A . 71 ALA HB1 1 1
18 24177 1 1 71 ALA HB2 H -3.536 6.506 -19.601 1.00 . A A . 71 ALA HB2 1 1
18 24178 1 1 71 ALA HB3 H -2.624 6.763 -21.074 1.00 . A A . 71 ALA HB3 1 1
18 24179 1 1 71 ALA N N -4.349 8.683 -22.074 1.00 . A A . 71 ALA N 1 1
18 24180 1 1 71 ALA O O -6.329 7.202 -19.489 1.00 . A A . 71 ALA O 1 1
18 24181 1 1 72 GLY C C -8.114 9.822 -19.471 1.00 . A A . 72 GLY C 1 1
18 24182 1 1 72 GLY CA C -6.698 9.849 -18.922 1.00 . A A . 72 GLY CA 1 1
18 24183 1 1 72 GLY H H -5.149 9.976 -20.363 1.00 . A A . 72 GLY H 1 1
18 24184 1 1 72 GLY HA2 H -6.661 9.263 -18.003 1.00 . A A . 72 GLY HA2 1 1
18 24185 1 1 72 GLY HA3 H -6.442 10.861 -18.678 1.00 . A A . 72 GLY HA3 1 1
18 24186 1 1 72 GLY N N -5.740 9.322 -19.856 1.00 . A A . 72 GLY N 1 1
18 24187 1 1 72 GLY O O -9.014 9.298 -18.783 1.00 . A A . 72 GLY O 1 1
18 24188 1 1 73 VAL C C -10.154 8.886 -21.464 1.00 . A A . 73 VAL C 1 1
18 24189 1 1 73 VAL CA C -9.629 10.322 -21.252 1.00 . A A . 73 VAL CA 1 1
18 24190 1 1 73 VAL CB C -9.643 11.130 -22.598 1.00 . A A . 73 VAL CB 1 1
18 24191 1 1 73 VAL CG1 C -8.981 10.386 -23.731 1.00 . A A . 73 VAL CG1 1 1
18 24192 1 1 73 VAL CG2 C -11.086 11.527 -22.961 1.00 . A A . 73 VAL CG2 1 1
18 24193 1 1 73 VAL H H -7.546 10.691 -21.243 1.00 . A A . 73 VAL H 1 1
18 24194 1 1 73 VAL HA H -10.277 10.816 -20.528 1.00 . A A . 73 VAL HA 1 1
18 24195 1 1 73 VAL HB H -9.086 12.061 -22.467 1.00 . A A . 73 VAL HB 1 1
18 24196 1 1 73 VAL HG11 H -8.946 11.050 -24.606 1.00 . A A . 73 VAL HG11 1 1
18 24197 1 1 73 VAL HG12 H -7.990 10.127 -23.439 1.00 . A A . 73 VAL HG12 1 1
18 24198 1 1 73 VAL HG13 H -9.555 9.505 -23.988 1.00 . A A . 73 VAL HG13 1 1
18 24199 1 1 73 VAL HG21 H -11.503 12.054 -22.087 1.00 . A A . 73 VAL HG21 1 1
18 24200 1 1 73 VAL HG22 H -11.070 12.208 -23.818 1.00 . A A . 73 VAL HG22 1 1
18 24201 1 1 73 VAL HG23 H -11.652 10.640 -23.192 1.00 . A A . 73 VAL HG23 1 1
18 24202 1 1 73 VAL N N -8.315 10.291 -20.695 1.00 . A A . 73 VAL N 1 1
18 24203 1 1 73 VAL O O -11.353 8.640 -21.281 1.00 . A A . 73 VAL O 1 1
18 24204 1 1 74 ALA C C -10.204 5.933 -20.650 1.00 . A A . 74 ALA C 1 1
18 24205 1 1 74 ALA CA C -9.647 6.558 -21.924 1.00 . A A . 74 ALA CA 1 1
18 24206 1 1 74 ALA CB C -8.431 5.772 -22.417 1.00 . A A . 74 ALA CB 1 1
18 24207 1 1 74 ALA H H -8.355 8.224 -22.088 1.00 . A A . 74 ALA H 1 1
18 24208 1 1 74 ALA HA H -10.414 6.530 -22.714 1.00 . A A . 74 ALA HA 1 1
18 24209 1 1 74 ALA HB1 H -7.716 5.697 -21.597 1.00 . A A . 74 ALA HB1 1 1
18 24210 1 1 74 ALA HB2 H -8.727 4.765 -22.712 1.00 . A A . 74 ALA HB2 1 1
18 24211 1 1 74 ALA HB3 H -7.966 6.274 -23.274 1.00 . A A . 74 ALA HB3 1 1
18 24212 1 1 74 ALA N N -9.258 7.940 -21.774 1.00 . A A . 74 ALA N 1 1
18 24213 1 1 74 ALA O O -11.223 5.291 -20.651 1.00 . A A . 74 ALA O 1 1
18 24214 1 1 75 ARG C C -11.157 6.231 -17.763 1.00 . A A . 75 ARG C 1 1
18 24215 1 1 75 ARG CA C -9.925 5.503 -18.299 1.00 . A A . 75 ARG CA 1 1
18 24216 1 1 75 ARG CB C -8.817 5.466 -17.247 1.00 . A A . 75 ARG CB 1 1
18 24217 1 1 75 ARG CD C -7.162 6.679 -15.827 1.00 . A A . 75 ARG CD 1 1
18 24218 1 1 75 ARG CG C -8.346 6.791 -16.735 1.00 . A A . 75 ARG CG 1 1
18 24219 1 1 75 ARG CZ C -4.774 5.864 -15.985 1.00 . A A . 75 ARG CZ 1 1
18 24220 1 1 75 ARG H H -8.622 6.648 -19.558 1.00 . A A . 75 ARG H 1 1
18 24221 1 1 75 ARG HA H -10.209 4.498 -18.526 1.00 . A A . 75 ARG HA 1 1
18 24222 1 1 75 ARG HB2 H -9.109 4.835 -16.389 1.00 . A A . 75 ARG HB2 1 1
18 24223 1 1 75 ARG HB3 H -7.959 5.006 -17.733 1.00 . A A . 75 ARG HB3 1 1
18 24224 1 1 75 ARG HD2 H -6.966 7.661 -15.406 1.00 . A A . 75 ARG HD2 1 1
18 24225 1 1 75 ARG HD3 H -7.397 6.017 -14.990 1.00 . A A . 75 ARG HD3 1 1
18 24226 1 1 75 ARG HE H -6.001 6.077 -17.570 1.00 . A A . 75 ARG HE 1 1
18 24227 1 1 75 ARG HG2 H -8.115 7.421 -17.594 1.00 . A A . 75 ARG HG2 1 1
18 24228 1 1 75 ARG HG3 H -9.165 7.321 -16.231 1.00 . A A . 75 ARG HG3 1 1
18 24229 1 1 75 ARG HH11 H -5.426 6.258 -14.136 1.00 . A A . 75 ARG HH11 1 1
18 24230 1 1 75 ARG HH12 H -3.768 5.703 -14.237 1.00 . A A . 75 ARG HH12 1 1
18 24231 1 1 75 ARG HH21 H -3.905 5.333 -17.720 1.00 . A A . 75 ARG HH21 1 1
18 24232 1 1 75 ARG HH22 H -2.920 5.182 -16.306 1.00 . A A . 75 ARG HH22 1 1
18 24233 1 1 75 ARG N N -9.492 6.118 -19.534 1.00 . A A . 75 ARG N 1 1
18 24234 1 1 75 ARG NE N -5.930 6.179 -16.556 1.00 . A A . 75 ARG NE 1 1
18 24235 1 1 75 ARG NH1 N -4.639 5.940 -14.686 1.00 . A A . 75 ARG NH1 1 1
18 24236 1 1 75 ARG NH2 N -3.798 5.429 -16.719 1.00 . A A . 75 ARG NH2 1 1
18 24237 1 1 75 ARG O O -12.031 5.633 -17.149 1.00 . A A . 75 ARG O 1 1
18 24238 1 1 76 ALA C C -13.693 7.887 -18.194 1.00 . A A . 76 ALA C 1 1
18 24239 1 1 76 ALA CA C -12.376 8.340 -17.583 1.00 . A A . 76 ALA CA 1 1
18 24240 1 1 76 ALA CB C -12.124 9.826 -17.894 1.00 . A A . 76 ALA CB 1 1
18 24241 1 1 76 ALA H H -10.530 8.010 -18.568 1.00 . A A . 76 ALA H 1 1
18 24242 1 1 76 ALA HA H -12.444 8.236 -16.503 1.00 . A A . 76 ALA HA 1 1
18 24243 1 1 76 ALA HB1 H -11.187 10.156 -17.417 1.00 . A A . 76 ALA HB1 1 1
18 24244 1 1 76 ALA HB2 H -12.039 9.984 -18.962 1.00 . A A . 76 ALA HB2 1 1
18 24245 1 1 76 ALA HB3 H -12.933 10.416 -17.490 1.00 . A A . 76 ALA HB3 1 1
18 24246 1 1 76 ALA N N -11.248 7.541 -18.029 1.00 . A A . 76 ALA N 1 1
18 24247 1 1 76 ALA O O -14.696 7.737 -17.505 1.00 . A A . 76 ALA O 1 1
18 24248 1 1 77 LEU C C -15.155 5.724 -19.883 1.00 . A A . 77 LEU C 1 1
18 24249 1 1 77 LEU CA C -14.894 7.201 -20.195 1.00 . A A . 77 LEU CA 1 1
18 24250 1 1 77 LEU CB C -14.776 7.452 -21.705 1.00 . A A . 77 LEU CB 1 1
18 24251 1 1 77 LEU CD1 C -14.373 5.320 -23.066 1.00 . A A . 77 LEU CD1 1 1
18 24252 1 1 77 LEU CD2 C -13.293 7.429 -23.726 1.00 . A A . 77 LEU CD2 1 1
18 24253 1 1 77 LEU CG C -13.780 6.631 -22.546 1.00 . A A . 77 LEU CG 1 1
18 24254 1 1 77 LEU H H -12.847 7.803 -20.052 1.00 . A A . 77 LEU H 1 1
18 24255 1 1 77 LEU HA H -15.730 7.765 -19.798 1.00 . A A . 77 LEU HA 1 1
18 24256 1 1 77 LEU HB2 H -15.777 7.342 -22.142 1.00 . A A . 77 LEU HB2 1 1
18 24257 1 1 77 LEU HB3 H -14.515 8.499 -21.814 1.00 . A A . 77 LEU HB3 1 1
18 24258 1 1 77 LEU HD11 H -15.262 5.553 -23.643 1.00 . A A . 77 LEU HD11 1 1
18 24259 1 1 77 LEU HD12 H -14.622 4.682 -22.228 1.00 . A A . 77 LEU HD12 1 1
18 24260 1 1 77 LEU HD13 H -13.599 4.841 -23.666 1.00 . A A . 77 LEU HD13 1 1
18 24261 1 1 77 LEU HD21 H -12.837 8.339 -23.388 1.00 . A A . 77 LEU HD21 1 1
18 24262 1 1 77 LEU HD22 H -14.123 7.654 -24.371 1.00 . A A . 77 LEU HD22 1 1
18 24263 1 1 77 LEU HD23 H -12.544 6.845 -24.266 1.00 . A A . 77 LEU HD23 1 1
18 24264 1 1 77 LEU HG H -12.927 6.410 -21.928 1.00 . A A . 77 LEU HG 1 1
18 24265 1 1 77 LEU N N -13.680 7.655 -19.503 1.00 . A A . 77 LEU N 1 1
18 24266 1 1 77 LEU O O -16.310 5.313 -19.799 1.00 . A A . 77 LEU O 1 1
18 24267 1 1 78 ALA C C -14.930 3.336 -18.001 1.00 . A A . 78 ALA C 1 1
18 24268 1 1 78 ALA CA C -14.267 3.543 -19.352 1.00 . A A . 78 ALA CA 1 1
18 24269 1 1 78 ALA CB C -12.922 2.845 -19.380 1.00 . A A . 78 ALA CB 1 1
18 24270 1 1 78 ALA H H -13.168 5.352 -19.750 1.00 . A A . 78 ALA H 1 1
18 24271 1 1 78 ALA HA H -14.891 3.088 -20.114 1.00 . A A . 78 ALA HA 1 1
18 24272 1 1 78 ALA HB1 H -12.462 2.959 -20.372 1.00 . A A . 78 ALA HB1 1 1
18 24273 1 1 78 ALA HB2 H -12.256 3.273 -18.635 1.00 . A A . 78 ALA HB2 1 1
18 24274 1 1 78 ALA HB3 H -13.046 1.786 -19.159 1.00 . A A . 78 ALA HB3 1 1
18 24275 1 1 78 ALA N N -14.113 4.954 -19.663 1.00 . A A . 78 ALA N 1 1
18 24276 1 1 78 ALA O O -15.600 2.334 -17.785 1.00 . A A . 78 ALA O 1 1
18 24277 1 1 79 ALA C C -16.870 4.148 -15.794 1.00 . A A . 79 ALA C 1 1
18 24278 1 1 79 ALA CA C -15.326 4.199 -15.763 1.00 . A A . 79 ALA CA 1 1
18 24279 1 1 79 ALA CB C -14.844 5.387 -14.913 1.00 . A A . 79 ALA CB 1 1
18 24280 1 1 79 ALA H H -14.189 5.100 -17.320 1.00 . A A . 79 ALA H 1 1
18 24281 1 1 79 ALA HA H -14.977 3.282 -15.281 1.00 . A A . 79 ALA HA 1 1
18 24282 1 1 79 ALA HB1 H -13.763 5.459 -14.981 1.00 . A A . 79 ALA HB1 1 1
18 24283 1 1 79 ALA HB2 H -15.252 6.325 -15.288 1.00 . A A . 79 ALA HB2 1 1
18 24284 1 1 79 ALA HB3 H -15.177 5.234 -13.862 1.00 . A A . 79 ALA HB3 1 1
18 24285 1 1 79 ALA N N -14.760 4.295 -17.099 1.00 . A A . 79 ALA N 1 1
18 24286 1 1 79 ALA O O -17.505 3.618 -14.881 1.00 . A A . 79 ALA O 1 1
18 24287 1 1 80 LYS C C -19.540 3.330 -17.195 1.00 . A A . 80 LYS C 1 1
18 24288 1 1 80 LYS CA C -18.920 4.725 -16.961 1.00 . A A . 80 LYS CA 1 1
18 24289 1 1 80 LYS CB C -19.345 5.711 -18.050 1.00 . A A . 80 LYS CB 1 1
18 24290 1 1 80 LYS CD C -19.836 6.162 -20.495 1.00 . A A . 80 LYS CD 1 1
18 24291 1 1 80 LYS CE C -20.413 5.595 -21.782 1.00 . A A . 80 LYS CE 1 1
18 24292 1 1 80 LYS CG C -19.603 5.085 -19.427 1.00 . A A . 80 LYS CG 1 1
18 24293 1 1 80 LYS H H -16.901 5.091 -17.572 1.00 . A A . 80 LYS H 1 1
18 24294 1 1 80 LYS HA H -19.304 5.093 -16.010 1.00 . A A . 80 LYS HA 1 1
18 24295 1 1 80 LYS HB2 H -20.272 6.163 -17.711 1.00 . A A . 80 LYS HB2 1 1
18 24296 1 1 80 LYS HB3 H -18.570 6.481 -18.139 1.00 . A A . 80 LYS HB3 1 1
18 24297 1 1 80 LYS HD2 H -20.531 6.902 -20.090 1.00 . A A . 80 LYS HD2 1 1
18 24298 1 1 80 LYS HD3 H -18.878 6.654 -20.722 1.00 . A A . 80 LYS HD3 1 1
18 24299 1 1 80 LYS HE2 H -20.318 6.297 -22.588 1.00 . A A . 80 LYS HE2 1 1
18 24300 1 1 80 LYS HE3 H -19.883 4.710 -22.083 1.00 . A A . 80 LYS HE3 1 1
18 24301 1 1 80 LYS HG2 H -18.769 4.490 -19.719 1.00 . A A . 80 LYS HG2 1 1
18 24302 1 1 80 LYS HG3 H -20.489 4.446 -19.377 1.00 . A A . 80 LYS HG3 1 1
18 24303 1 1 80 LYS HZ1 H -22.430 6.076 -21.476 1.00 . A A . 80 LYS HZ1 1 1
18 24304 1 1 80 LYS HZ2 H -21.977 4.618 -20.847 1.00 . A A . 80 LYS HZ2 1 1
18 24305 1 1 80 LYS HZ3 H -22.222 4.802 -22.476 1.00 . A A . 80 LYS HZ3 1 1
18 24306 1 1 80 LYS N N -17.468 4.674 -16.847 1.00 . A A . 80 LYS N 1 1
18 24307 1 1 80 LYS NZ N -21.878 5.230 -21.628 1.00 . A A . 80 LYS NZ 1 1
18 24308 1 1 80 LYS O O -20.760 3.168 -17.150 1.00 . A A . 80 LYS O 1 1
18 24309 1 1 81 SER C C -19.432 0.250 -16.355 1.00 . A A . 81 SER C 1 1
18 24310 1 1 81 SER CA C -19.173 0.969 -17.676 1.00 . A A . 81 SER CA 1 1
18 24311 1 1 81 SER CB C -18.121 0.198 -18.480 1.00 . A A . 81 SER CB 1 1
18 24312 1 1 81 SER H H -17.718 2.514 -17.495 1.00 . A A . 81 SER H 1 1
18 24313 1 1 81 SER HA H -20.105 1.009 -18.246 1.00 . A A . 81 SER HA 1 1
18 24314 1 1 81 SER HB2 H -17.234 0.057 -17.851 1.00 . A A . 81 SER HB2 1 1
18 24315 1 1 81 SER HB3 H -18.510 -0.782 -18.778 1.00 . A A . 81 SER HB3 1 1
18 24316 1 1 81 SER HG H -16.844 0.797 -19.845 1.00 . A A . 81 SER HG 1 1
18 24317 1 1 81 SER N N -18.700 2.343 -17.461 1.00 . A A . 81 SER N 1 1
18 24318 1 1 81 SER O O -19.940 -0.867 -16.350 1.00 . A A . 81 SER O 1 1
18 24319 1 1 81 SER OG O -17.778 0.907 -19.655 1.00 . A A . 81 SER OG 1 1
18 24320 1 1 82 ALA C C -20.729 0.196 -13.601 1.00 . A A . 82 ALA C 1 1
18 24321 1 1 82 ALA CA C -19.241 0.263 -13.942 1.00 . A A . 82 ALA CA 1 1
18 24322 1 1 82 ALA CB C -18.498 1.082 -12.916 1.00 . A A . 82 ALA CB 1 1
18 24323 1 1 82 ALA H H -18.610 1.767 -15.308 1.00 . A A . 82 ALA H 1 1
18 24324 1 1 82 ALA HA H -18.829 -0.744 -13.958 1.00 . A A . 82 ALA HA 1 1
18 24325 1 1 82 ALA HB1 H -17.432 1.127 -13.169 1.00 . A A . 82 ALA HB1 1 1
18 24326 1 1 82 ALA HB2 H -18.855 2.122 -12.914 1.00 . A A . 82 ALA HB2 1 1
18 24327 1 1 82 ALA HB3 H -18.660 0.623 -11.921 1.00 . A A . 82 ALA HB3 1 1
18 24328 1 1 82 ALA N N -19.033 0.853 -15.247 1.00 . A A . 82 ALA N 1 1
18 24329 1 1 82 ALA O O -21.489 1.088 -13.957 1.00 . A A . 82 ALA O 1 1
18 24330 1 1 83 SER C C -22.965 0.006 -11.414 1.00 . A A . 83 SER C 1 1
18 24331 1 1 83 SER CA C -22.534 -1.012 -12.449 1.00 . A A . 83 SER CA 1 1
18 24332 1 1 83 SER CB C -22.732 -2.430 -11.894 1.00 . A A . 83 SER CB 1 1
18 24333 1 1 83 SER H H -20.457 -1.522 -12.568 1.00 . A A . 83 SER H 1 1
18 24334 1 1 83 SER HA H -23.160 -0.899 -13.335 1.00 . A A . 83 SER HA 1 1
18 24335 1 1 83 SER HB2 H -23.769 -2.525 -11.546 1.00 . A A . 83 SER HB2 1 1
18 24336 1 1 83 SER HB3 H -22.560 -3.160 -12.688 1.00 . A A . 83 SER HB3 1 1
18 24337 1 1 83 SER HG H -22.176 -3.477 -10.341 1.00 . A A . 83 SER HG 1 1
18 24338 1 1 83 SER N N -21.127 -0.836 -12.860 1.00 . A A . 83 SER N 1 1
18 24339 1 1 83 SER O O -24.147 0.199 -11.160 1.00 . A A . 83 SER O 1 1
18 24340 1 1 83 SER OG O -21.856 -2.701 -10.810 1.00 . A A . 83 SER OG 1 1
18 24341 1 1 84 TRP C C -21.948 3.138 -10.437 1.00 . A A . 84 TRP C 1 1
18 24342 1 1 84 TRP CA C -22.267 1.777 -9.868 1.00 . A A . 84 TRP CA 1 1
18 24343 1 1 84 TRP CB C -21.459 1.518 -8.593 1.00 . A A . 84 TRP CB 1 1
18 24344 1 1 84 TRP CD1 C -19.122 2.592 -8.756 1.00 . A A . 84 TRP CD1 1 1
18 24345 1 1 84 TRP CD2 C -19.111 0.400 -9.214 1.00 . A A . 84 TRP CD2 1 1
18 24346 1 1 84 TRP CE2 C -17.781 0.911 -9.317 1.00 . A A . 84 TRP CE2 1 1
18 24347 1 1 84 TRP CE3 C -19.336 -0.971 -9.445 1.00 . A A . 84 TRP CE3 1 1
18 24348 1 1 84 TRP CG C -19.961 1.529 -8.846 1.00 . A A . 84 TRP CG 1 1
18 24349 1 1 84 TRP CH2 C -16.926 -1.263 -9.899 1.00 . A A . 84 TRP CH2 1 1
18 24350 1 1 84 TRP CZ2 C -16.685 0.077 -9.649 1.00 . A A . 84 TRP CZ2 1 1
18 24351 1 1 84 TRP CZ3 C -18.233 -1.803 -9.791 1.00 . A A . 84 TRP CZ3 1 1
18 24352 1 1 84 TRP H H -21.045 0.543 -11.102 1.00 . A A . 84 TRP H 1 1
18 24353 1 1 84 TRP HA H -23.333 1.735 -9.628 1.00 . A A . 84 TRP HA 1 1
18 24354 1 1 84 TRP HB2 H -21.694 2.299 -7.879 1.00 . A A . 84 TRP HB2 1 1
18 24355 1 1 84 TRP HB3 H -21.744 0.548 -8.166 1.00 . A A . 84 TRP HB3 1 1
18 24356 1 1 84 TRP HD1 H -19.440 3.594 -8.495 1.00 . A A . 84 TRP HD1 1 1
18 24357 1 1 84 TRP HE1 H -17.056 2.865 -8.996 1.00 . A A . 84 TRP HE1 1 1
18 24358 1 1 84 TRP HE3 H -20.320 -1.372 -9.362 1.00 . A A . 84 TRP HE3 1 1
18 24359 1 1 84 TRP HH2 H -16.118 -1.900 -10.158 1.00 . A A . 84 TRP HH2 1 1
18 24360 1 1 84 TRP HZ2 H -15.691 0.481 -9.718 1.00 . A A . 84 TRP HZ2 1 1
18 24361 1 1 84 TRP HZ3 H -18.382 -2.838 -9.970 1.00 . A A . 84 TRP HZ3 1 1
18 24362 1 1 84 TRP N N -21.996 0.714 -10.840 1.00 . A A . 84 TRP N 1 1
18 24363 1 1 84 TRP NE1 N -17.824 2.241 -9.024 1.00 . A A . 84 TRP NE1 1 1
18 24364 1 1 84 TRP O O -21.797 4.111 -9.698 1.00 . A A . 84 TRP O 1 1
18 24365 1 1 85 SER C C -22.802 5.406 -12.291 1.00 . A A . 85 SER C 1 1
18 24366 1 1 85 SER CA C -21.578 4.485 -12.421 1.00 . A A . 85 SER CA 1 1
18 24367 1 1 85 SER CB C -21.309 4.246 -13.894 1.00 . A A . 85 SER CB 1 1
18 24368 1 1 85 SER H H -21.977 2.411 -12.314 1.00 . A A . 85 SER H 1 1
18 24369 1 1 85 SER HA H -20.717 4.970 -11.967 1.00 . A A . 85 SER HA 1 1
18 24370 1 1 85 SER HB2 H -20.456 3.586 -14.002 1.00 . A A . 85 SER HB2 1 1
18 24371 1 1 85 SER HB3 H -22.179 3.785 -14.353 1.00 . A A . 85 SER HB3 1 1
18 24372 1 1 85 SER HG H -21.879 5.862 -14.836 1.00 . A A . 85 SER HG 1 1
18 24373 1 1 85 SER N N -21.838 3.225 -11.747 1.00 . A A . 85 SER N 1 1
18 24374 1 1 85 SER O O -23.928 4.953 -12.297 1.00 . A A . 85 SER O 1 1
18 24375 1 1 85 SER OG O -21.037 5.480 -14.549 1.00 . A A . 85 SER OG 1 1
18 24376 1 1 86 HIS C C -24.348 7.523 -13.615 1.00 . A A . 86 HIS C 1 1
18 24377 1 1 86 HIS CA C -23.637 7.672 -12.275 1.00 . A A . 86 HIS CA 1 1
18 24378 1 1 86 HIS CB C -23.097 9.097 -12.086 1.00 . A A . 86 HIS CB 1 1
18 24379 1 1 86 HIS CD2 C -20.935 9.597 -13.428 1.00 . A A . 86 HIS CD2 1 1
18 24380 1 1 86 HIS CE1 C -21.796 10.461 -15.189 1.00 . A A . 86 HIS CE1 1 1
18 24381 1 1 86 HIS CG C -22.291 9.593 -13.241 1.00 . A A . 86 HIS CG 1 1
18 24382 1 1 86 HIS H H -21.614 7.033 -12.273 1.00 . A A . 86 HIS H 1 1
18 24383 1 1 86 HIS HA H -24.314 7.423 -11.465 1.00 . A A . 86 HIS HA 1 1
18 24384 1 1 86 HIS HB2 H -23.941 9.767 -11.933 1.00 . A A . 86 HIS HB2 1 1
18 24385 1 1 86 HIS HB3 H -22.489 9.124 -11.184 1.00 . A A . 86 HIS HB3 1 1
18 24386 1 1 86 HIS HD1 H -23.782 10.288 -14.590 1.00 . A A . 86 HIS HD1 1 1
18 24387 1 1 86 HIS HD2 H -20.209 9.218 -12.714 1.00 . A A . 86 HIS HD2 1 1
18 24388 1 1 86 HIS HE1 H -21.913 10.925 -16.158 1.00 . A A . 86 HIS HE1 1 1
18 24389 1 1 86 HIS N N -22.549 6.703 -12.254 1.00 . A A . 86 HIS N 1 1
18 24390 1 1 86 HIS ND1 N -22.812 10.148 -14.392 1.00 . A A . 86 HIS ND1 1 1
18 24391 1 1 86 HIS NE2 N -20.627 10.144 -14.653 1.00 . A A . 86 HIS NE2 1 1
18 24392 1 1 86 HIS O O -23.734 7.096 -14.587 1.00 . A A . 86 HIS O 1 1
18 24393 1 1 87 PRO C C -25.761 8.773 -15.999 1.00 . A A . 87 PRO C 1 1
18 24394 1 1 87 PRO CA C -26.311 7.764 -14.999 1.00 . A A . 87 PRO CA 1 1
18 24395 1 1 87 PRO CB C -27.775 8.035 -14.659 1.00 . A A . 87 PRO CB 1 1
18 24396 1 1 87 PRO CD C -26.566 8.432 -12.675 1.00 . A A . 87 PRO CD 1 1
18 24397 1 1 87 PRO CG C -27.715 8.944 -13.465 1.00 . A A . 87 PRO CG 1 1
18 24398 1 1 87 PRO HA H -26.196 6.760 -15.398 1.00 . A A . 87 PRO HA 1 1
18 24399 1 1 87 PRO HB2 H -28.289 8.524 -15.487 1.00 . A A . 87 PRO HB2 1 1
18 24400 1 1 87 PRO HB3 H -28.265 7.100 -14.387 1.00 . A A . 87 PRO HB3 1 1
18 24401 1 1 87 PRO HD2 H -26.084 9.240 -12.108 1.00 . A A . 87 PRO HD2 1 1
18 24402 1 1 87 PRO HD3 H -26.910 7.630 -12.028 1.00 . A A . 87 PRO HD3 1 1
18 24403 1 1 87 PRO HG2 H -27.521 9.963 -13.766 1.00 . A A . 87 PRO HG2 1 1
18 24404 1 1 87 PRO HG3 H -28.622 8.875 -12.875 1.00 . A A . 87 PRO HG3 1 1
18 24405 1 1 87 PRO N N -25.645 7.895 -13.698 1.00 . A A . 87 PRO N 1 1
18 24406 1 1 87 PRO O O -25.361 9.883 -15.623 1.00 . A A . 87 PRO O 1 1
18 24407 1 1 88 GLN C C -26.501 10.310 -18.522 1.00 . A A . 88 GLN C 1 1
18 24408 1 1 88 GLN CA C -25.359 9.323 -18.320 1.00 . A A . 88 GLN CA 1 1
18 24409 1 1 88 GLN CB C -25.032 8.565 -19.618 1.00 . A A . 88 GLN CB 1 1
18 24410 1 1 88 GLN CD C -23.814 8.701 -21.832 1.00 . A A . 88 GLN CD 1 1
18 24411 1 1 88 GLN CG C -24.516 9.463 -20.732 1.00 . A A . 88 GLN CG 1 1
18 24412 1 1 88 GLN H H -26.114 7.493 -17.540 1.00 . A A . 88 GLN H 1 1
18 24413 1 1 88 GLN HA H -24.465 9.861 -17.990 1.00 . A A . 88 GLN HA 1 1
18 24414 1 1 88 GLN HB2 H -24.277 7.805 -19.398 1.00 . A A . 88 GLN HB2 1 1
18 24415 1 1 88 GLN HB3 H -25.940 8.073 -19.973 1.00 . A A . 88 GLN HB3 1 1
18 24416 1 1 88 GLN HE21 H -25.060 9.479 -23.231 1.00 . A A . 88 GLN HE21 1 1
18 24417 1 1 88 GLN HE22 H -23.801 8.399 -23.801 1.00 . A A . 88 GLN HE22 1 1
18 24418 1 1 88 GLN HG2 H -25.349 10.012 -21.153 1.00 . A A . 88 GLN HG2 1 1
18 24419 1 1 88 GLN HG3 H -23.800 10.154 -20.297 1.00 . A A . 88 GLN HG3 1 1
18 24420 1 1 88 GLN N N -25.769 8.398 -17.270 1.00 . A A . 88 GLN N 1 1
18 24421 1 1 88 GLN NE2 N -24.249 8.867 -23.051 1.00 . A A . 88 GLN NE2 1 1
18 24422 1 1 88 GLN O O -27.638 9.916 -18.820 1.00 . A A . 88 GLN O 1 1
18 24423 1 1 88 GLN OE1 O -22.863 7.961 -21.580 1.00 . A A . 88 GLN OE1 1 1
18 24424 1 1 89 PHE C C -27.334 12.903 -19.931 1.00 . A A . 89 PHE C 1 1
18 24425 1 1 89 PHE CA C -27.214 12.623 -18.436 1.00 . A A . 89 PHE CA 1 1
18 24426 1 1 89 PHE CB C -26.744 13.866 -17.669 1.00 . A A . 89 PHE CB 1 1
18 24427 1 1 89 PHE CD1 C -27.214 13.349 -15.246 1.00 . A A . 89 PHE CD1 1 1
18 24428 1 1 89 PHE CD2 C -24.911 13.455 -15.989 1.00 . A A . 89 PHE CD2 1 1
18 24429 1 1 89 PHE CE1 C -26.781 13.013 -13.913 1.00 . A A . 89 PHE CE1 1 1
18 24430 1 1 89 PHE CE2 C -24.457 13.135 -14.683 1.00 . A A . 89 PHE CE2 1 1
18 24431 1 1 89 PHE CG C -26.282 13.557 -16.272 1.00 . A A . 89 PHE CG 1 1
18 24432 1 1 89 PHE CZ C -25.394 12.915 -13.658 1.00 . A A . 89 PHE CZ 1 1
18 24433 1 1 89 PHE H H -25.301 11.853 -18.010 1.00 . A A . 89 PHE H 1 1
18 24434 1 1 89 PHE HA H -28.168 12.283 -18.054 1.00 . A A . 89 PHE HA 1 1
18 24435 1 1 89 PHE HB2 H -25.907 14.316 -18.206 1.00 . A A . 89 PHE HB2 1 1
18 24436 1 1 89 PHE HB3 H -27.568 14.587 -17.622 1.00 . A A . 89 PHE HB3 1 1
18 24437 1 1 89 PHE HD1 H -28.270 13.416 -15.459 1.00 . A A . 89 PHE HD1 1 1
18 24438 1 1 89 PHE HD2 H -24.187 13.600 -16.769 1.00 . A A . 89 PHE HD2 1 1
18 24439 1 1 89 PHE HE1 H -27.503 12.845 -13.118 1.00 . A A . 89 PHE HE1 1 1
18 24440 1 1 89 PHE HE2 H -23.401 13.073 -14.464 1.00 . A A . 89 PHE HE2 1 1
18 24441 1 1 89 PHE HZ H -25.029 12.642 -12.668 1.00 . A A . 89 PHE HZ 1 1
18 24442 1 1 89 PHE N N -26.222 11.581 -18.286 1.00 . A A . 89 PHE N 1 1
18 24443 1 1 89 PHE O O -26.326 13.140 -20.573 1.00 . A A . 89 PHE O 1 1
18 24444 1 1 90 GLU C C -29.747 13.960 -22.310 1.00 . A A . 90 GLU C 1 1
18 24445 1 1 90 GLU CA C -28.744 12.874 -21.907 1.00 . A A . 90 GLU CA 1 1
18 24446 1 1 90 GLU CB C -29.242 11.515 -22.399 1.00 . A A . 90 GLU CB 1 1
18 24447 1 1 90 GLU CD C -27.246 10.766 -23.679 1.00 . A A . 90 GLU CD 1 1
18 24448 1 1 90 GLU CG C -28.705 11.117 -23.757 1.00 . A A . 90 GLU CG 1 1
18 24449 1 1 90 GLU H H -29.338 12.599 -19.894 1.00 . A A . 90 GLU H 1 1
18 24450 1 1 90 GLU HA H -27.807 13.080 -22.377 1.00 . A A . 90 GLU HA 1 1
18 24451 1 1 90 GLU HB2 H -28.943 10.748 -21.668 1.00 . A A . 90 GLU HB2 1 1
18 24452 1 1 90 GLU HB3 H -30.334 11.508 -22.427 1.00 . A A . 90 GLU HB3 1 1
18 24453 1 1 90 GLU HG2 H -29.250 10.266 -24.116 1.00 . A A . 90 GLU HG2 1 1
18 24454 1 1 90 GLU HG3 H -28.861 11.935 -24.471 1.00 . A A . 90 GLU HG3 1 1
18 24455 1 1 90 GLU N N -28.535 12.797 -20.467 1.00 . A A . 90 GLU N 1 1
18 24456 1 1 90 GLU O O -30.542 14.433 -21.472 1.00 . A A . 90 GLU O 1 1
18 24457 1 1 90 GLU OE1 O -26.927 9.622 -23.330 1.00 . A A . 90 GLU OE1 1 1
18 24458 1 1 90 GLU OE2 O -26.408 11.654 -23.920 1.00 . A A . 90 GLU OE2 1 1
18 24459 1 1 91 LYS C C -30.925 14.646 -25.540 1.00 . A A . 91 LYS C 1 1
18 24460 1 1 91 LYS CA C -30.620 15.273 -24.203 1.00 . A A . 91 LYS CA 1 1
18 24461 1 1 91 LYS CB C -29.981 16.653 -24.384 1.00 . A A . 91 LYS CB 1 1
18 24462 1 1 91 LYS CD C -29.428 17.580 -22.131 1.00 . A A . 91 LYS CD 1 1
18 24463 1 1 91 LYS CE C -29.861 18.567 -21.063 1.00 . A A . 91 LYS CE 1 1
18 24464 1 1 91 LYS CG C -30.333 17.655 -23.329 1.00 . A A . 91 LYS CG 1 1
18 24465 1 1 91 LYS H H -29.060 13.852 -24.230 1.00 . A A . 91 LYS H 1 1
18 24466 1 1 91 LYS HA H -31.555 15.359 -23.657 1.00 . A A . 91 LYS HA 1 1
18 24467 1 1 91 LYS HB2 H -28.900 16.511 -24.443 1.00 . A A . 91 LYS HB2 1 1
18 24468 1 1 91 LYS HB3 H -30.306 17.044 -25.350 1.00 . A A . 91 LYS HB3 1 1
18 24469 1 1 91 LYS HD2 H -29.425 16.576 -21.742 1.00 . A A . 91 LYS HD2 1 1
18 24470 1 1 91 LYS HD3 H -28.400 17.836 -22.428 1.00 . A A . 91 LYS HD3 1 1
18 24471 1 1 91 LYS HE2 H -30.901 18.398 -20.812 1.00 . A A . 91 LYS HE2 1 1
18 24472 1 1 91 LYS HE3 H -29.274 18.410 -20.142 1.00 . A A . 91 LYS HE3 1 1
18 24473 1 1 91 LYS HG2 H -30.252 18.645 -23.737 1.00 . A A . 91 LYS HG2 1 1
18 24474 1 1 91 LYS HG3 H -31.364 17.517 -22.999 1.00 . A A . 91 LYS HG3 1 1
18 24475 1 1 91 LYS HZ1 H -29.974 20.636 -20.804 1.00 . A A . 91 LYS HZ1 1 1
18 24476 1 1 91 LYS HZ2 H -30.260 20.120 -22.353 1.00 . A A . 91 LYS HZ2 1 1
18 24477 1 1 91 LYS HZ3 H -28.709 20.159 -21.739 1.00 . A A . 91 LYS HZ3 1 1
18 24478 1 1 91 LYS N N -29.719 14.311 -23.596 1.00 . A A . 91 LYS N 1 1
18 24479 1 1 91 LYS NZ N -29.686 19.982 -21.527 1.00 . A A . 91 LYS NZ 1 1
18 24480 1 1 91 LYS O O -31.956 14.987 -26.136 1.00 . A A . 91 LYS O 1 1
19 24481 1 1 1 GLY C C 1.272 4.322 -3.921 1.00 . A A . 1 GLY C 1 1
19 24482 1 1 1 GLY CA C 1.906 3.789 -2.651 1.00 . A A . 1 GLY CA 1 1
19 24483 1 1 1 GLY H1 H 0.734 3.320 -0.919 1.00 . A A . 1 GLY H1 1 1
19 24484 1 1 1 GLY HA2 H 2.312 4.619 -2.072 1.00 . A A . 1 GLY HA2 1 1
19 24485 1 1 1 GLY HA3 H 2.743 3.138 -2.907 1.00 . A A . 1 GLY HA3 1 1
19 24486 1 1 1 GLY N N 0.937 3.040 -1.858 1.00 . A A . 1 GLY N 1 1
19 24487 1 1 1 GLY O O 0.081 4.039 -4.145 1.00 . A A . 1 GLY O 1 1
19 24488 1 1 2 ALA C C 1.370 4.286 -6.916 1.00 . A A . 2 ALA C 1 1
19 24489 1 1 2 ALA CA C 1.486 5.518 -6.018 1.00 . A A . 2 ALA CA 1 1
19 24490 1 1 2 ALA CB C 2.427 6.543 -6.625 1.00 . A A . 2 ALA CB 1 1
19 24491 1 1 2 ALA H H 2.975 5.252 -4.530 1.00 . A A . 2 ALA H 1 1
19 24492 1 1 2 ALA HA H 0.500 5.954 -5.874 1.00 . A A . 2 ALA HA 1 1
19 24493 1 1 2 ALA HB1 H 3.368 6.073 -6.911 1.00 . A A . 2 ALA HB1 1 1
19 24494 1 1 2 ALA HB2 H 1.963 6.970 -7.528 1.00 . A A . 2 ALA HB2 1 1
19 24495 1 1 2 ALA HB3 H 2.618 7.344 -5.906 1.00 . A A . 2 ALA HB3 1 1
19 24496 1 1 2 ALA N N 2.005 5.054 -4.749 1.00 . A A . 2 ALA N 1 1
19 24497 1 1 2 ALA O O 2.118 3.334 -6.760 1.00 . A A . 2 ALA O 1 1
19 24498 1 1 3 MET C C 1.282 3.046 -9.765 1.00 . A A . 3 MET C 1 1
19 24499 1 1 3 MET CA C 0.176 3.139 -8.709 1.00 . A A . 3 MET CA 1 1
19 24500 1 1 3 MET CB C -1.190 3.222 -9.426 1.00 . A A . 3 MET CB 1 1
19 24501 1 1 3 MET CE C -3.977 5.278 -9.753 1.00 . A A . 3 MET CE 1 1
19 24502 1 1 3 MET CG C -1.363 4.401 -10.395 1.00 . A A . 3 MET CG 1 1
19 24503 1 1 3 MET H H -0.164 5.133 -7.940 1.00 . A A . 3 MET H 1 1
19 24504 1 1 3 MET HA H 0.194 2.220 -8.105 1.00 . A A . 3 MET HA 1 1
19 24505 1 1 3 MET HB2 H -1.347 2.296 -9.989 1.00 . A A . 3 MET HB2 1 1
19 24506 1 1 3 MET HB3 H -1.970 3.292 -8.662 1.00 . A A . 3 MET HB3 1 1
19 24507 1 1 3 MET HE1 H -3.969 4.635 -8.874 1.00 . A A . 3 MET HE1 1 1
19 24508 1 1 3 MET HE2 H -3.521 6.243 -9.493 1.00 . A A . 3 MET HE2 1 1
19 24509 1 1 3 MET HE3 H -5.008 5.450 -10.077 1.00 . A A . 3 MET HE3 1 1
19 24510 1 1 3 MET HG2 H -1.150 5.321 -9.856 1.00 . A A . 3 MET HG2 1 1
19 24511 1 1 3 MET HG3 H -0.648 4.286 -11.207 1.00 . A A . 3 MET HG3 1 1
19 24512 1 1 3 MET N N 0.410 4.302 -7.834 1.00 . A A . 3 MET N 1 1
19 24513 1 1 3 MET O O 1.873 4.068 -10.143 1.00 . A A . 3 MET O 1 1
19 24514 1 1 3 MET SD S -3.032 4.481 -11.090 1.00 . A A . 3 MET SD 1 1
19 24515 1 1 4 ALA C C 2.058 2.295 -12.546 1.00 . A A . 4 ALA C 1 1
19 24516 1 1 4 ALA CA C 2.554 1.650 -11.261 1.00 . A A . 4 ALA CA 1 1
19 24517 1 1 4 ALA CB C 2.807 0.119 -11.483 1.00 . A A . 4 ALA CB 1 1
19 24518 1 1 4 ALA H H 1.032 1.042 -9.908 1.00 . A A . 4 ALA H 1 1
19 24519 1 1 4 ALA HA H 3.477 2.146 -10.947 1.00 . A A . 4 ALA HA 1 1
19 24520 1 1 4 ALA HB1 H 1.886 -0.379 -11.764 1.00 . A A . 4 ALA HB1 1 1
19 24521 1 1 4 ALA HB2 H 3.528 -0.013 -12.296 1.00 . A A . 4 ALA HB2 1 1
19 24522 1 1 4 ALA HB3 H 3.206 -0.342 -10.570 1.00 . A A . 4 ALA HB3 1 1
19 24523 1 1 4 ALA N N 1.551 1.842 -10.238 1.00 . A A . 4 ALA N 1 1
19 24524 1 1 4 ALA O O 0.828 2.394 -12.777 1.00 . A A . 4 ALA O 1 1
19 24525 1 1 5 LYS C C 1.918 2.249 -15.475 1.00 . A A . 5 LYS C 1 1
19 24526 1 1 5 LYS CA C 2.618 3.313 -14.660 1.00 . A A . 5 LYS CA 1 1
19 24527 1 1 5 LYS CB C 3.863 3.818 -15.379 1.00 . A A . 5 LYS CB 1 1
19 24528 1 1 5 LYS CD C 4.865 5.370 -17.019 1.00 . A A . 5 LYS CD 1 1
19 24529 1 1 5 LYS CE C 4.765 6.709 -17.744 1.00 . A A . 5 LYS CE 1 1
19 24530 1 1 5 LYS CG C 3.581 4.948 -16.366 1.00 . A A . 5 LYS CG 1 1
19 24531 1 1 5 LYS H H 3.942 2.601 -13.136 1.00 . A A . 5 LYS H 1 1
19 24532 1 1 5 LYS HA H 1.940 4.146 -14.494 1.00 . A A . 5 LYS HA 1 1
19 24533 1 1 5 LYS HB2 H 4.571 4.192 -14.623 1.00 . A A . 5 LYS HB2 1 1
19 24534 1 1 5 LYS HB3 H 4.320 2.992 -15.910 1.00 . A A . 5 LYS HB3 1 1
19 24535 1 1 5 LYS HD2 H 5.624 5.464 -16.252 1.00 . A A . 5 LYS HD2 1 1
19 24536 1 1 5 LYS HD3 H 5.174 4.589 -17.716 1.00 . A A . 5 LYS HD3 1 1
19 24537 1 1 5 LYS HE2 H 4.373 7.460 -17.055 1.00 . A A . 5 LYS HE2 1 1
19 24538 1 1 5 LYS HE3 H 5.777 7.004 -18.036 1.00 . A A . 5 LYS HE3 1 1
19 24539 1 1 5 LYS HG2 H 2.877 4.603 -17.139 1.00 . A A . 5 LYS HG2 1 1
19 24540 1 1 5 LYS HG3 H 3.161 5.796 -15.816 1.00 . A A . 5 LYS HG3 1 1
19 24541 1 1 5 LYS HZ1 H 4.293 5.947 -19.615 1.00 . A A . 5 LYS HZ1 1 1
19 24542 1 1 5 LYS HZ2 H 3.877 7.542 -19.438 1.00 . A A . 5 LYS HZ2 1 1
19 24543 1 1 5 LYS HZ3 H 2.970 6.371 -18.729 1.00 . A A . 5 LYS HZ3 1 1
19 24544 1 1 5 LYS N N 2.983 2.717 -13.381 1.00 . A A . 5 LYS N 1 1
19 24545 1 1 5 LYS NZ N 3.903 6.635 -18.982 1.00 . A A . 5 LYS NZ 1 1
19 24546 1 1 5 LYS O O 2.431 1.135 -15.567 1.00 . A A . 5 LYS O 1 1
19 24547 1 1 6 ALA C C 0.699 1.233 -18.077 1.00 . A A . 6 ALA C 1 1
19 24548 1 1 6 ALA CA C 0.006 1.608 -16.781 1.00 . A A . 6 ALA CA 1 1
19 24549 1 1 6 ALA CB C -1.382 2.220 -17.110 1.00 . A A . 6 ALA CB 1 1
19 24550 1 1 6 ALA H H 0.391 3.488 -15.895 1.00 . A A . 6 ALA H 1 1
19 24551 1 1 6 ALA HA H -0.130 0.721 -16.169 1.00 . A A . 6 ALA HA 1 1
19 24552 1 1 6 ALA HB1 H -1.918 1.558 -17.780 1.00 . A A . 6 ALA HB1 1 1
19 24553 1 1 6 ALA HB2 H -1.950 2.365 -16.196 1.00 . A A . 6 ALA HB2 1 1
19 24554 1 1 6 ALA HB3 H -1.261 3.187 -17.566 1.00 . A A . 6 ALA HB3 1 1
19 24555 1 1 6 ALA N N 0.776 2.566 -16.024 1.00 . A A . 6 ALA N 1 1
19 24556 1 1 6 ALA O O 1.301 2.128 -18.734 1.00 . A A . 6 ALA O 1 1
19 24557 1 1 7 PRO C C 0.413 0.032 -20.933 1.00 . A A . 7 PRO C 1 1
19 24558 1 1 7 PRO CA C 1.295 -0.378 -19.794 1.00 . A A . 7 PRO CA 1 1
19 24559 1 1 7 PRO CB C 1.350 -1.900 -19.739 1.00 . A A . 7 PRO CB 1 1
19 24560 1 1 7 PRO CD C 0.066 -1.241 -17.873 1.00 . A A . 7 PRO CD 1 1
19 24561 1 1 7 PRO CG C 0.173 -2.322 -18.935 1.00 . A A . 7 PRO CG 1 1
19 24562 1 1 7 PRO HA H 2.338 -0.026 -19.777 1.00 . A A . 7 PRO HA 1 1
19 24563 1 1 7 PRO HB2 H 1.193 -2.328 -20.709 1.00 . A A . 7 PRO HB2 1 1
19 24564 1 1 7 PRO HB3 H 2.262 -2.307 -19.306 1.00 . A A . 7 PRO HB3 1 1
19 24565 1 1 7 PRO HD2 H -0.966 -1.073 -17.591 1.00 . A A . 7 PRO HD2 1 1
19 24566 1 1 7 PRO HD3 H 0.652 -1.530 -17.002 1.00 . A A . 7 PRO HD3 1 1
19 24567 1 1 7 PRO HG2 H -0.707 -2.325 -19.557 1.00 . A A . 7 PRO HG2 1 1
19 24568 1 1 7 PRO HG3 H 0.325 -3.291 -18.485 1.00 . A A . 7 PRO HG3 1 1
19 24569 1 1 7 PRO N N 0.664 -0.035 -18.510 1.00 . A A . 7 PRO N 1 1
19 24570 1 1 7 PRO O O -0.724 0.585 -20.777 1.00 . A A . 7 PRO O 1 1
19 24571 1 1 8 GLU C C -0.938 -0.838 -23.629 1.00 . A A . 8 GLU C 1 1
19 24572 1 1 8 GLU CA C 0.166 0.199 -23.346 1.00 . A A . 8 GLU CA 1 1
19 24573 1 1 8 GLU CB C 1.215 0.252 -24.469 1.00 . A A . 8 GLU CB 1 1
19 24574 1 1 8 GLU CD C 2.832 -1.026 -25.944 1.00 . A A . 8 GLU CD 1 1
19 24575 1 1 8 GLU CG C 1.677 -1.126 -24.940 1.00 . A A . 8 GLU CG 1 1
19 24576 1 1 8 GLU H H 1.773 -0.657 -22.246 1.00 . A A . 8 GLU H 1 1
19 24577 1 1 8 GLU HA H -0.277 1.206 -23.235 1.00 . A A . 8 GLU HA 1 1
19 24578 1 1 8 GLU HB2 H 0.841 0.711 -25.249 1.00 . A A . 8 GLU HB2 1 1
19 24579 1 1 8 GLU HB3 H 2.112 0.806 -24.061 1.00 . A A . 8 GLU HB3 1 1
19 24580 1 1 8 GLU HG2 H 2.068 -1.695 -24.098 1.00 . A A . 8 GLU HG2 1 1
19 24581 1 1 8 GLU HG3 H 0.831 -1.682 -25.388 1.00 . A A . 8 GLU HG3 1 1
19 24582 1 1 8 GLU N N 0.883 -0.205 -22.132 1.00 . A A . 8 GLU N 1 1
19 24583 1 1 8 GLU O O -0.935 -1.927 -23.052 1.00 . A A . 8 GLU O 1 1
19 24584 1 1 8 GLU OE1 O 2.759 -0.104 -26.814 1.00 . A A . 8 GLU OE1 1 1
19 24585 1 1 8 GLU OE2 O 3.765 -1.814 -25.885 1.00 . A A . 8 GLU OE2 1 1
19 24586 1 1 9 SER C C -3.561 -0.911 -26.221 1.00 . A A . 9 SER C 1 1
19 24587 1 1 9 SER CA C -2.979 -1.351 -24.872 1.00 . A A . 9 SER CA 1 1
19 24588 1 1 9 SER CB C -4.063 -1.404 -23.791 1.00 . A A . 9 SER CB 1 1
19 24589 1 1 9 SER H H -1.837 0.441 -24.902 1.00 . A A . 9 SER H 1 1
19 24590 1 1 9 SER HA H -2.585 -2.352 -24.991 1.00 . A A . 9 SER HA 1 1
19 24591 1 1 9 SER HB2 H -3.585 -1.466 -22.805 1.00 . A A . 9 SER HB2 1 1
19 24592 1 1 9 SER HB3 H -4.649 -0.517 -23.828 1.00 . A A . 9 SER HB3 1 1
19 24593 1 1 9 SER HG H -5.407 -2.626 -23.114 1.00 . A A . 9 SER HG 1 1
19 24594 1 1 9 SER N N -1.882 -0.465 -24.465 1.00 . A A . 9 SER N 1 1
19 24595 1 1 9 SER O O -3.099 0.056 -26.820 1.00 . A A . 9 SER O 1 1
19 24596 1 1 9 SER OG O -4.910 -2.533 -23.931 1.00 . A A . 9 SER OG 1 1
19 24597 1 1 10 ALA C C -5.666 -0.216 -28.421 1.00 . A A . 10 ALA C 1 1
19 24598 1 1 10 ALA CA C -5.026 -1.572 -28.078 1.00 . A A . 10 ALA CA 1 1
19 24599 1 1 10 ALA CB C -6.018 -2.700 -28.373 1.00 . A A . 10 ALA CB 1 1
19 24600 1 1 10 ALA H H -4.838 -2.483 -26.141 1.00 . A A . 10 ALA H 1 1
19 24601 1 1 10 ALA HA H -4.180 -1.686 -28.752 1.00 . A A . 10 ALA HA 1 1
19 24602 1 1 10 ALA HB1 H -5.591 -3.667 -28.081 1.00 . A A . 10 ALA HB1 1 1
19 24603 1 1 10 ALA HB2 H -6.925 -2.530 -27.825 1.00 . A A . 10 ALA HB2 1 1
19 24604 1 1 10 ALA HB3 H -6.236 -2.719 -29.440 1.00 . A A . 10 ALA HB3 1 1
19 24605 1 1 10 ALA N N -4.506 -1.704 -26.713 1.00 . A A . 10 ALA N 1 1
19 24606 1 1 10 ALA O O -5.516 0.268 -29.540 1.00 . A A . 10 ALA O 1 1
19 24607 1 1 11 THR C C -6.251 2.820 -27.853 1.00 . A A . 11 THR C 1 1
19 24608 1 1 11 THR CA C -7.173 1.586 -27.786 1.00 . A A . 11 THR CA 1 1
19 24609 1 1 11 THR CB C -8.253 1.844 -26.704 1.00 . A A . 11 THR CB 1 1
19 24610 1 1 11 THR CG2 C -9.304 2.880 -27.200 1.00 . A A . 11 THR CG2 1 1
19 24611 1 1 11 THR H H -6.540 -0.079 -26.592 1.00 . A A . 11 THR H 1 1
19 24612 1 1 11 THR HA H -7.666 1.478 -28.758 1.00 . A A . 11 THR HA 1 1
19 24613 1 1 11 THR HB H -7.760 2.215 -25.806 1.00 . A A . 11 THR HB 1 1
19 24614 1 1 11 THR HG1 H -9.712 0.836 -25.914 1.00 . A A . 11 THR HG1 1 1
19 24615 1 1 11 THR HG21 H -8.824 3.810 -27.486 1.00 . A A . 11 THR HG21 1 1
19 24616 1 1 11 THR HG22 H -10.016 3.071 -26.403 1.00 . A A . 11 THR HG22 1 1
19 24617 1 1 11 THR HG23 H -9.846 2.469 -28.053 1.00 . A A . 11 THR HG23 1 1
19 24618 1 1 11 THR N N -6.423 0.357 -27.501 1.00 . A A . 11 THR N 1 1
19 24619 1 1 11 THR O O -6.389 3.700 -28.689 1.00 . A A . 11 THR O 1 1
19 24620 1 1 11 THR OG1 O -8.903 0.625 -26.391 1.00 . A A . 11 THR OG1 1 1
19 24621 1 1 12 GLU C C -3.531 4.221 -27.962 1.00 . A A . 12 GLU C 1 1
19 24622 1 1 12 GLU CA C -4.384 3.965 -26.745 1.00 . A A . 12 GLU CA 1 1
19 24623 1 1 12 GLU CB C -3.497 3.672 -25.545 1.00 . A A . 12 GLU CB 1 1
19 24624 1 1 12 GLU CD C -5.175 2.605 -23.851 1.00 . A A . 12 GLU CD 1 1
19 24625 1 1 12 GLU CG C -4.208 3.763 -24.184 1.00 . A A . 12 GLU CG 1 1
19 24626 1 1 12 GLU H H -5.205 2.091 -26.283 1.00 . A A . 12 GLU H 1 1
19 24627 1 1 12 GLU HA H -4.955 4.864 -26.554 1.00 . A A . 12 GLU HA 1 1
19 24628 1 1 12 GLU HB2 H -3.072 2.664 -25.658 1.00 . A A . 12 GLU HB2 1 1
19 24629 1 1 12 GLU HB3 H -2.691 4.389 -25.544 1.00 . A A . 12 GLU HB3 1 1
19 24630 1 1 12 GLU HG2 H -3.454 3.811 -23.408 1.00 . A A . 12 GLU HG2 1 1
19 24631 1 1 12 GLU HG3 H -4.749 4.702 -24.162 1.00 . A A . 12 GLU HG3 1 1
19 24632 1 1 12 GLU N N -5.296 2.846 -26.939 1.00 . A A . 12 GLU N 1 1
19 24633 1 1 12 GLU O O -3.330 5.366 -28.364 1.00 . A A . 12 GLU O 1 1
19 24634 1 1 12 GLU OE1 O -5.190 1.572 -24.556 1.00 . A A . 12 GLU OE1 1 1
19 24635 1 1 12 GLU OE2 O -5.919 2.771 -22.884 1.00 . A A . 12 GLU OE2 1 1
19 24636 1 1 13 LYS C C -2.943 3.987 -30.971 1.00 . A A . 13 LYS C 1 1
19 24637 1 1 13 LYS CA C -2.215 3.349 -29.785 1.00 . A A . 13 LYS CA 1 1
19 24638 1 1 13 LYS CB C -1.581 2.010 -30.190 1.00 . A A . 13 LYS CB 1 1
19 24639 1 1 13 LYS CD C -1.944 -0.359 -31.103 1.00 . A A . 13 LYS CD 1 1
19 24640 1 1 13 LYS CE C -1.454 -0.108 -32.542 1.00 . A A . 13 LYS CE 1 1
19 24641 1 1 13 LYS CG C -2.576 0.887 -30.509 1.00 . A A . 13 LYS CG 1 1
19 24642 1 1 13 LYS H H -3.296 2.226 -28.302 1.00 . A A . 13 LYS H 1 1
19 24643 1 1 13 LYS HA H -1.403 4.033 -29.501 1.00 . A A . 13 LYS HA 1 1
19 24644 1 1 13 LYS HB2 H -0.975 2.209 -31.076 1.00 . A A . 13 LYS HB2 1 1
19 24645 1 1 13 LYS HB3 H -0.927 1.694 -29.387 1.00 . A A . 13 LYS HB3 1 1
19 24646 1 1 13 LYS HD2 H -1.120 -0.671 -30.500 1.00 . A A . 13 LYS HD2 1 1
19 24647 1 1 13 LYS HD3 H -2.705 -1.135 -31.114 1.00 . A A . 13 LYS HD3 1 1
19 24648 1 1 13 LYS HE2 H -2.224 0.421 -33.094 1.00 . A A . 13 LYS HE2 1 1
19 24649 1 1 13 LYS HE3 H -0.555 0.507 -32.504 1.00 . A A . 13 LYS HE3 1 1
19 24650 1 1 13 LYS HG2 H -3.064 0.590 -29.573 1.00 . A A . 13 LYS HG2 1 1
19 24651 1 1 13 LYS HG3 H -3.336 1.241 -31.201 1.00 . A A . 13 LYS HG3 1 1
19 24652 1 1 13 LYS HZ1 H -0.403 -1.883 -32.721 1.00 . A A . 13 LYS HZ1 1 1
19 24653 1 1 13 LYS HZ2 H -0.830 -1.227 -34.178 1.00 . A A . 13 LYS HZ2 1 1
19 24654 1 1 13 LYS HZ3 H -1.979 -1.984 -33.263 1.00 . A A . 13 LYS HZ3 1 1
19 24655 1 1 13 LYS N N -3.066 3.166 -28.620 1.00 . A A . 13 LYS N 1 1
19 24656 1 1 13 LYS NZ N -1.143 -1.409 -33.238 1.00 . A A . 13 LYS NZ 1 1
19 24657 1 1 13 LYS O O -2.339 4.689 -31.750 1.00 . A A . 13 LYS O 1 1
19 24658 1 1 14 VAL C C -5.154 5.778 -31.974 1.00 . A A . 14 VAL C 1 1
19 24659 1 1 14 VAL CA C -5.010 4.271 -32.234 1.00 . A A . 14 VAL CA 1 1
19 24660 1 1 14 VAL CB C -6.425 3.631 -32.319 1.00 . A A . 14 VAL CB 1 1
19 24661 1 1 14 VAL CG1 C -7.239 4.312 -33.401 1.00 . A A . 14 VAL CG1 1 1
19 24662 1 1 14 VAL CG2 C -6.324 2.152 -32.629 1.00 . A A . 14 VAL CG2 1 1
19 24663 1 1 14 VAL H H -4.713 3.096 -30.465 1.00 . A A . 14 VAL H 1 1
19 24664 1 1 14 VAL HA H -4.469 4.093 -33.155 1.00 . A A . 14 VAL HA 1 1
19 24665 1 1 14 VAL HB H -6.924 3.760 -31.353 1.00 . A A . 14 VAL HB 1 1
19 24666 1 1 14 VAL HG11 H -8.172 3.777 -33.531 1.00 . A A . 14 VAL HG11 1 1
19 24667 1 1 14 VAL HG12 H -7.431 5.345 -33.123 1.00 . A A . 14 VAL HG12 1 1
19 24668 1 1 14 VAL HG13 H -6.708 4.313 -34.331 1.00 . A A . 14 VAL HG13 1 1
19 24669 1 1 14 VAL HG21 H -5.799 1.653 -31.818 1.00 . A A . 14 VAL HG21 1 1
19 24670 1 1 14 VAL HG22 H -7.331 1.733 -32.710 1.00 . A A . 14 VAL HG22 1 1
19 24671 1 1 14 VAL HG23 H -5.760 2.007 -33.546 1.00 . A A . 14 VAL HG23 1 1
19 24672 1 1 14 VAL N N -4.234 3.715 -31.120 1.00 . A A . 14 VAL N 1 1
19 24673 1 1 14 VAL O O -4.937 6.616 -32.856 1.00 . A A . 14 VAL O 1 1
19 24674 1 1 15 LEU C C -4.323 8.279 -30.494 1.00 . A A . 15 LEU C 1 1
19 24675 1 1 15 LEU CA C -5.606 7.493 -30.333 1.00 . A A . 15 LEU CA 1 1
19 24676 1 1 15 LEU CB C -6.095 7.528 -28.901 1.00 . A A . 15 LEU CB 1 1
19 24677 1 1 15 LEU CD1 C -7.643 6.695 -27.158 1.00 . A A . 15 LEU CD1 1 1
19 24678 1 1 15 LEU CD2 C -8.562 8.025 -29.054 1.00 . A A . 15 LEU CD2 1 1
19 24679 1 1 15 LEU CG C -7.517 7.027 -28.633 1.00 . A A . 15 LEU CG 1 1
19 24680 1 1 15 LEU H H -5.568 5.390 -30.026 1.00 . A A . 15 LEU H 1 1
19 24681 1 1 15 LEU HA H -6.342 7.966 -30.993 1.00 . A A . 15 LEU HA 1 1
19 24682 1 1 15 LEU HB2 H -5.432 6.903 -28.312 1.00 . A A . 15 LEU HB2 1 1
19 24683 1 1 15 LEU HB3 H -5.977 8.535 -28.521 1.00 . A A . 15 LEU HB3 1 1
19 24684 1 1 15 LEU HD11 H -7.406 7.569 -26.570 1.00 . A A . 15 LEU HD11 1 1
19 24685 1 1 15 LEU HD12 H -6.950 5.894 -26.908 1.00 . A A . 15 LEU HD12 1 1
19 24686 1 1 15 LEU HD13 H -8.655 6.328 -26.946 1.00 . A A . 15 LEU HD13 1 1
19 24687 1 1 15 LEU HD21 H -9.541 7.633 -28.845 1.00 . A A . 15 LEU HD21 1 1
19 24688 1 1 15 LEU HD22 H -8.461 8.220 -30.120 1.00 . A A . 15 LEU HD22 1 1
19 24689 1 1 15 LEU HD23 H -8.412 8.955 -28.494 1.00 . A A . 15 LEU HD23 1 1
19 24690 1 1 15 LEU HG H -7.670 6.120 -29.211 1.00 . A A . 15 LEU HG 1 1
19 24691 1 1 15 LEU N N -5.438 6.116 -30.723 1.00 . A A . 15 LEU N 1 1
19 24692 1 1 15 LEU O O -4.343 9.405 -30.983 1.00 . A A . 15 LEU O 1 1
19 24693 1 1 16 CYS C C -1.618 8.582 -31.859 1.00 . A A . 16 CYS C 1 1
19 24694 1 1 16 CYS CA C -1.886 8.305 -30.370 1.00 . A A . 16 CYS CA 1 1
19 24695 1 1 16 CYS CB C -0.757 7.419 -29.825 1.00 . A A . 16 CYS CB 1 1
19 24696 1 1 16 CYS H H -3.232 6.730 -29.733 1.00 . A A . 16 CYS H 1 1
19 24697 1 1 16 CYS HA H -1.887 9.256 -29.842 1.00 . A A . 16 CYS HA 1 1
19 24698 1 1 16 CYS HB2 H -0.947 6.401 -30.150 1.00 . A A . 16 CYS HB2 1 1
19 24699 1 1 16 CYS HB3 H 0.192 7.735 -30.259 1.00 . A A . 16 CYS HB3 1 1
19 24700 1 1 16 CYS HG H -0.344 8.767 -27.945 1.00 . A A . 16 CYS HG 1 1
19 24701 1 1 16 CYS N N -3.189 7.668 -30.161 1.00 . A A . 16 CYS N 1 1
19 24702 1 1 16 CYS O O -1.163 9.645 -32.212 1.00 . A A . 16 CYS O 1 1
19 24703 1 1 16 CYS SG S -0.602 7.464 -28.015 1.00 . A A . 16 CYS SG 1 1
19 24704 1 1 17 ALA C C -2.496 8.982 -34.700 1.00 . A A . 17 ALA C 1 1
19 24705 1 1 17 ALA CA C -1.609 7.838 -34.154 1.00 . A A . 17 ALA CA 1 1
19 24706 1 1 17 ALA CB C -1.866 6.532 -34.937 1.00 . A A . 17 ALA CB 1 1
19 24707 1 1 17 ALA H H -2.275 6.745 -32.431 1.00 . A A . 17 ALA H 1 1
19 24708 1 1 17 ALA HA H -0.572 8.141 -34.270 1.00 . A A . 17 ALA HA 1 1
19 24709 1 1 17 ALA HB1 H -2.910 6.240 -34.859 1.00 . A A . 17 ALA HB1 1 1
19 24710 1 1 17 ALA HB2 H -1.618 6.689 -35.995 1.00 . A A . 17 ALA HB2 1 1
19 24711 1 1 17 ALA HB3 H -1.218 5.731 -34.534 1.00 . A A . 17 ALA HB3 1 1
19 24712 1 1 17 ALA N N -1.886 7.637 -32.735 1.00 . A A . 17 ALA N 1 1
19 24713 1 1 17 ALA O O -2.040 9.825 -35.467 1.00 . A A . 17 ALA O 1 1
19 24714 1 1 18 LEU C C -4.294 11.399 -34.226 1.00 . A A . 18 LEU C 1 1
19 24715 1 1 18 LEU CA C -4.695 10.022 -34.722 1.00 . A A . 18 LEU CA 1 1
19 24716 1 1 18 LEU CB C -6.076 9.672 -34.214 1.00 . A A . 18 LEU CB 1 1
19 24717 1 1 18 LEU CD1 C -6.473 8.075 -36.197 1.00 . A A . 18 LEU CD1 1 1
19 24718 1 1 18 LEU CD2 C -8.359 8.801 -34.732 1.00 . A A . 18 LEU CD2 1 1
19 24719 1 1 18 LEU CG C -7.042 9.227 -35.325 1.00 . A A . 18 LEU CG 1 1
19 24720 1 1 18 LEU H H -4.086 8.294 -33.650 1.00 . A A . 18 LEU H 1 1
19 24721 1 1 18 LEU HA H -4.703 10.052 -35.817 1.00 . A A . 18 LEU HA 1 1
19 24722 1 1 18 LEU HB2 H -5.965 8.850 -33.500 1.00 . A A . 18 LEU HB2 1 1
19 24723 1 1 18 LEU HB3 H -6.490 10.513 -33.733 1.00 . A A . 18 LEU HB3 1 1
19 24724 1 1 18 LEU HD11 H -7.210 7.775 -36.916 1.00 . A A . 18 LEU HD11 1 1
19 24725 1 1 18 LEU HD12 H -6.212 7.216 -35.567 1.00 . A A . 18 LEU HD12 1 1
19 24726 1 1 18 LEU HD13 H -5.561 8.418 -36.724 1.00 . A A . 18 LEU HD13 1 1
19 24727 1 1 18 LEU HD21 H -8.752 9.611 -34.094 1.00 . A A . 18 LEU HD21 1 1
19 24728 1 1 18 LEU HD22 H -8.230 7.909 -34.143 1.00 . A A . 18 LEU HD22 1 1
19 24729 1 1 18 LEU HD23 H -9.052 8.608 -35.523 1.00 . A A . 18 LEU HD23 1 1
19 24730 1 1 18 LEU HG H -7.237 10.075 -35.969 1.00 . A A . 18 LEU HG 1 1
19 24731 1 1 18 LEU N N -3.737 9.006 -34.288 1.00 . A A . 18 LEU N 1 1
19 24732 1 1 18 LEU O O -4.478 12.403 -34.920 1.00 . A A . 18 LEU O 1 1
19 24733 1 1 19 TYR C C -2.042 13.199 -33.529 1.00 . A A . 19 TYR C 1 1
19 24734 1 1 19 TYR CA C -3.140 12.724 -32.567 1.00 . A A . 19 TYR CA 1 1
19 24735 1 1 19 TYR CB C -2.558 12.566 -31.156 1.00 . A A . 19 TYR CB 1 1
19 24736 1 1 19 TYR CD1 C -4.824 12.232 -29.991 1.00 . A A . 19 TYR CD1 1 1
19 24737 1 1 19 TYR CD2 C -3.130 13.561 -28.895 1.00 . A A . 19 TYR CD2 1 1
19 24738 1 1 19 TYR CE1 C -5.683 12.420 -28.903 1.00 . A A . 19 TYR CE1 1 1
19 24739 1 1 19 TYR CE2 C -4.008 13.761 -27.787 1.00 . A A . 19 TYR CE2 1 1
19 24740 1 1 19 TYR CG C -3.533 12.799 -30.007 1.00 . A A . 19 TYR CG 1 1
19 24741 1 1 19 TYR CZ C -5.273 13.192 -27.808 1.00 . A A . 19 TYR CZ 1 1
19 24742 1 1 19 TYR H H -3.525 10.645 -32.511 1.00 . A A . 19 TYR H 1 1
19 24743 1 1 19 TYR HA H -3.920 13.524 -32.580 1.00 . A A . 19 TYR HA 1 1
19 24744 1 1 19 TYR HB2 H -2.127 11.592 -31.075 1.00 . A A . 19 TYR HB2 1 1
19 24745 1 1 19 TYR HB3 H -1.736 13.270 -31.056 1.00 . A A . 19 TYR HB3 1 1
19 24746 1 1 19 TYR HD1 H -5.169 11.627 -30.813 1.00 . A A . 19 TYR HD1 1 1
19 24747 1 1 19 TYR HD2 H -2.127 13.988 -28.849 1.00 . A A . 19 TYR HD2 1 1
19 24748 1 1 19 TYR HE1 H -6.679 11.981 -28.888 1.00 . A A . 19 TYR HE1 1 1
19 24749 1 1 19 TYR HE2 H -3.698 14.333 -26.908 1.00 . A A . 19 TYR HE2 1 1
19 24750 1 1 19 TYR HH H -6.894 12.765 -26.824 1.00 . A A . 19 TYR HH 1 1
19 24751 1 1 19 TYR N N -3.672 11.467 -33.065 1.00 . A A . 19 TYR N 1 1
19 24752 1 1 19 TYR O O -2.013 14.340 -33.908 1.00 . A A . 19 TYR O 1 1
19 24753 1 1 19 TYR OH O -6.142 13.351 -26.759 1.00 . A A . 19 TYR OH 1 1
19 24754 1 1 20 ALA C C -0.501 13.235 -36.168 1.00 . A A . 20 ALA C 1 1
19 24755 1 1 20 ALA CA C -0.034 12.675 -34.806 1.00 . A A . 20 ALA CA 1 1
19 24756 1 1 20 ALA CB C 0.894 11.456 -35.030 1.00 . A A . 20 ALA CB 1 1
19 24757 1 1 20 ALA H H -1.217 11.331 -33.635 1.00 . A A . 20 ALA H 1 1
19 24758 1 1 20 ALA HA H 0.533 13.456 -34.312 1.00 . A A . 20 ALA HA 1 1
19 24759 1 1 20 ALA HB1 H 1.250 11.087 -34.077 1.00 . A A . 20 ALA HB1 1 1
19 24760 1 1 20 ALA HB2 H 0.345 10.654 -35.555 1.00 . A A . 20 ALA HB2 1 1
19 24761 1 1 20 ALA HB3 H 1.740 11.756 -35.627 1.00 . A A . 20 ALA HB3 1 1
19 24762 1 1 20 ALA N N -1.154 12.297 -33.936 1.00 . A A . 20 ALA N 1 1
19 24763 1 1 20 ALA O O 0.038 14.204 -36.675 1.00 . A A . 20 ALA O 1 1
19 24764 1 1 21 GLU C C -2.638 14.391 -38.051 1.00 . A A . 21 GLU C 1 1
19 24765 1 1 21 GLU CA C -2.049 12.988 -38.058 1.00 . A A . 21 GLU CA 1 1
19 24766 1 1 21 GLU CB C -3.139 12.017 -38.460 1.00 . A A . 21 GLU CB 1 1
19 24767 1 1 21 GLU CD C -3.840 9.698 -39.213 1.00 . A A . 21 GLU CD 1 1
19 24768 1 1 21 GLU CG C -2.678 10.592 -38.767 1.00 . A A . 21 GLU CG 1 1
19 24769 1 1 21 GLU H H -1.922 11.804 -36.272 1.00 . A A . 21 GLU H 1 1
19 24770 1 1 21 GLU HA H -1.249 12.944 -38.807 1.00 . A A . 21 GLU HA 1 1
19 24771 1 1 21 GLU HB2 H -3.889 11.989 -37.684 1.00 . A A . 21 GLU HB2 1 1
19 24772 1 1 21 GLU HB3 H -3.612 12.399 -39.347 1.00 . A A . 21 GLU HB3 1 1
19 24773 1 1 21 GLU HG2 H -1.913 10.649 -39.567 1.00 . A A . 21 GLU HG2 1 1
19 24774 1 1 21 GLU HG3 H -2.192 10.176 -37.877 1.00 . A A . 21 GLU HG3 1 1
19 24775 1 1 21 GLU N N -1.517 12.612 -36.742 1.00 . A A . 21 GLU N 1 1
19 24776 1 1 21 GLU O O -2.494 15.144 -39.015 1.00 . A A . 21 GLU O 1 1
19 24777 1 1 21 GLU OE1 O -5.021 10.114 -39.107 1.00 . A A . 21 GLU OE1 1 1
19 24778 1 1 21 GLU OE2 O -3.581 8.586 -39.734 1.00 . A A . 21 GLU OE2 1 1
19 24779 1 1 22 ILE C C -3.256 17.143 -36.415 1.00 . A A . 22 ILE C 1 1
19 24780 1 1 22 ILE CA C -4.112 15.990 -36.970 1.00 . A A . 22 ILE CA 1 1
19 24781 1 1 22 ILE CB C -5.419 15.787 -36.129 1.00 . A A . 22 ILE CB 1 1
19 24782 1 1 22 ILE CD1 C -7.602 14.375 -36.130 1.00 . A A . 22 ILE CD1 1 1
19 24783 1 1 22 ILE CG1 C -6.317 14.773 -36.862 1.00 . A A . 22 ILE CG1 1 1
19 24784 1 1 22 ILE CG2 C -6.164 17.137 -35.922 1.00 . A A . 22 ILE CG2 1 1
19 24785 1 1 22 ILE H H -3.490 14.088 -36.219 1.00 . A A . 22 ILE H 1 1
19 24786 1 1 22 ILE HA H -4.405 16.245 -37.994 1.00 . A A . 22 ILE HA 1 1
19 24787 1 1 22 ILE HB H -5.162 15.367 -35.155 1.00 . A A . 22 ILE HB 1 1
19 24788 1 1 22 ILE HD11 H -8.100 13.568 -36.672 1.00 . A A . 22 ILE HD11 1 1
19 24789 1 1 22 ILE HD12 H -7.347 14.039 -35.114 1.00 . A A . 22 ILE HD12 1 1
19 24790 1 1 22 ILE HD13 H -8.279 15.240 -36.091 1.00 . A A . 22 ILE HD13 1 1
19 24791 1 1 22 ILE HG12 H -6.592 15.187 -37.817 1.00 . A A . 22 ILE HG12 1 1
19 24792 1 1 22 ILE HG13 H -5.745 13.873 -37.064 1.00 . A A . 22 ILE HG13 1 1
19 24793 1 1 22 ILE HG21 H -5.517 17.825 -35.382 1.00 . A A . 22 ILE HG21 1 1
19 24794 1 1 22 ILE HG22 H -6.420 17.557 -36.891 1.00 . A A . 22 ILE HG22 1 1
19 24795 1 1 22 ILE HG23 H -7.059 16.979 -35.332 1.00 . A A . 22 ILE HG23 1 1
19 24796 1 1 22 ILE N N -3.369 14.718 -36.999 1.00 . A A . 22 ILE N 1 1
19 24797 1 1 22 ILE O O -3.384 18.284 -36.867 1.00 . A A . 22 ILE O 1 1
19 24798 1 1 23 LEU C C -0.334 18.103 -35.607 1.00 . A A . 23 LEU C 1 1
19 24799 1 1 23 LEU CA C -1.595 17.849 -34.800 1.00 . A A . 23 LEU CA 1 1
19 24800 1 1 23 LEU CB C -1.243 17.420 -33.373 1.00 . A A . 23 LEU CB 1 1
19 24801 1 1 23 LEU CD1 C -2.142 16.379 -31.222 1.00 . A A . 23 LEU CD1 1 1
19 24802 1 1 23 LEU CD2 C -3.058 18.537 -32.057 1.00 . A A . 23 LEU CD2 1 1
19 24803 1 1 23 LEU CG C -2.484 17.198 -32.461 1.00 . A A . 23 LEU CG 1 1
19 24804 1 1 23 LEU H H -2.374 15.873 -35.127 1.00 . A A . 23 LEU H 1 1
19 24805 1 1 23 LEU HA H -2.146 18.779 -34.770 1.00 . A A . 23 LEU HA 1 1
19 24806 1 1 23 LEU HB2 H -0.671 16.497 -33.411 1.00 . A A . 23 LEU HB2 1 1
19 24807 1 1 23 LEU HB3 H -0.608 18.179 -32.949 1.00 . A A . 23 LEU HB3 1 1
19 24808 1 1 23 LEU HD11 H -1.544 16.978 -30.551 1.00 . A A . 23 LEU HD11 1 1
19 24809 1 1 23 LEU HD12 H -1.587 15.505 -31.545 1.00 . A A . 23 LEU HD12 1 1
19 24810 1 1 23 LEU HD13 H -3.039 16.078 -30.724 1.00 . A A . 23 LEU HD13 1 1
19 24811 1 1 23 LEU HD21 H -3.907 18.386 -31.396 1.00 . A A . 23 LEU HD21 1 1
19 24812 1 1 23 LEU HD22 H -3.379 19.048 -32.941 1.00 . A A . 23 LEU HD22 1 1
19 24813 1 1 23 LEU HD23 H -2.286 19.114 -31.559 1.00 . A A . 23 LEU HD23 1 1
19 24814 1 1 23 LEU HG H -3.246 16.649 -33.020 1.00 . A A . 23 LEU HG 1 1
19 24815 1 1 23 LEU N N -2.427 16.833 -35.459 1.00 . A A . 23 LEU N 1 1
19 24816 1 1 23 LEU O O 0.252 19.159 -35.510 1.00 . A A . 23 LEU O 1 1
19 24817 1 1 24 GLY C C 2.511 17.170 -36.661 1.00 . A A . 24 GLY C 1 1
19 24818 1 1 24 GLY CA C 1.188 17.346 -37.342 1.00 . A A . 24 GLY CA 1 1
19 24819 1 1 24 GLY H H -0.484 16.281 -36.507 1.00 . A A . 24 GLY H 1 1
19 24820 1 1 24 GLY HA2 H 1.075 16.619 -38.149 1.00 . A A . 24 GLY HA2 1 1
19 24821 1 1 24 GLY HA3 H 1.110 18.353 -37.783 1.00 . A A . 24 GLY HA3 1 1
19 24822 1 1 24 GLY N N 0.034 17.163 -36.456 1.00 . A A . 24 GLY N 1 1
19 24823 1 1 24 GLY O O 3.496 17.799 -37.077 1.00 . A A . 24 GLY O 1 1
19 24824 1 1 25 VAL C C 4.309 14.670 -35.208 1.00 . A A . 25 VAL C 1 1
19 24825 1 1 25 VAL CA C 3.789 16.062 -34.914 1.00 . A A . 25 VAL CA 1 1
19 24826 1 1 25 VAL CB C 3.563 16.238 -33.369 1.00 . A A . 25 VAL CB 1 1
19 24827 1 1 25 VAL CG1 C 3.174 17.713 -33.072 1.00 . A A . 25 VAL CG1 1 1
19 24828 1 1 25 VAL CG2 C 2.471 15.290 -32.824 1.00 . A A . 25 VAL CG2 1 1
19 24829 1 1 25 VAL H H 1.738 15.804 -35.394 1.00 . A A . 25 VAL H 1 1
19 24830 1 1 25 VAL HA H 4.555 16.774 -35.227 1.00 . A A . 25 VAL HA 1 1
19 24831 1 1 25 VAL HB H 4.491 16.023 -32.832 1.00 . A A . 25 VAL HB 1 1
19 24832 1 1 25 VAL HG11 H 3.092 17.872 -32.005 1.00 . A A . 25 VAL HG11 1 1
19 24833 1 1 25 VAL HG12 H 3.931 18.371 -33.474 1.00 . A A . 25 VAL HG12 1 1
19 24834 1 1 25 VAL HG13 H 2.195 17.946 -33.527 1.00 . A A . 25 VAL HG13 1 1
19 24835 1 1 25 VAL HG21 H 2.692 14.253 -33.144 1.00 . A A . 25 VAL HG21 1 1
19 24836 1 1 25 VAL HG22 H 2.467 15.338 -31.749 1.00 . A A . 25 VAL HG22 1 1
19 24837 1 1 25 VAL HG23 H 1.487 15.584 -33.218 1.00 . A A . 25 VAL HG23 1 1
19 24838 1 1 25 VAL N N 2.556 16.307 -35.650 1.00 . A A . 25 VAL N 1 1
19 24839 1 1 25 VAL O O 3.542 13.766 -35.563 1.00 . A A . 25 VAL O 1 1
19 24840 1 1 26 GLU C C 5.999 12.074 -34.482 1.00 . A A . 26 GLU C 1 1
19 24841 1 1 26 GLU CA C 6.286 13.239 -35.439 1.00 . A A . 26 GLU CA 1 1
19 24842 1 1 26 GLU CB C 7.806 13.454 -35.439 1.00 . A A . 26 GLU CB 1 1
19 24843 1 1 26 GLU CD C 9.830 14.497 -36.493 1.00 . A A . 26 GLU CD 1 1
19 24844 1 1 26 GLU CG C 8.305 14.475 -36.460 1.00 . A A . 26 GLU CG 1 1
19 24845 1 1 26 GLU H H 6.199 15.255 -34.797 1.00 . A A . 26 GLU H 1 1
19 24846 1 1 26 GLU HA H 5.968 12.955 -36.434 1.00 . A A . 26 GLU HA 1 1
19 24847 1 1 26 GLU HB2 H 8.111 13.806 -34.449 1.00 . A A . 26 GLU HB2 1 1
19 24848 1 1 26 GLU HB3 H 8.293 12.503 -35.648 1.00 . A A . 26 GLU HB3 1 1
19 24849 1 1 26 GLU HG2 H 7.905 14.198 -37.461 1.00 . A A . 26 GLU HG2 1 1
19 24850 1 1 26 GLU HG3 H 7.922 15.471 -36.190 1.00 . A A . 26 GLU HG3 1 1
19 24851 1 1 26 GLU N N 5.622 14.496 -35.079 1.00 . A A . 26 GLU N 1 1
19 24852 1 1 26 GLU O O 5.975 10.908 -34.869 1.00 . A A . 26 GLU O 1 1
19 24853 1 1 26 GLU OE1 O 10.445 14.061 -35.484 1.00 . A A . 26 GLU OE1 1 1
19 24854 1 1 26 GLU OE2 O 10.416 14.940 -37.493 1.00 . A A . 26 GLU OE2 1 1
19 24855 1 1 27 ARG C C 4.516 11.878 -31.208 1.00 . A A . 27 ARG C 1 1
19 24856 1 1 27 ARG CA C 5.570 11.389 -32.156 1.00 . A A . 27 ARG CA 1 1
19 24857 1 1 27 ARG CB C 6.862 11.142 -31.361 1.00 . A A . 27 ARG CB 1 1
19 24858 1 1 27 ARG CD C 9.225 10.235 -31.378 1.00 . A A . 27 ARG CD 1 1
19 24859 1 1 27 ARG CG C 7.930 10.414 -32.175 1.00 . A A . 27 ARG CG 1 1
19 24860 1 1 27 ARG CZ C 9.936 9.162 -29.237 1.00 . A A . 27 ARG CZ 1 1
19 24861 1 1 27 ARG H H 5.840 13.388 -32.956 1.00 . A A . 27 ARG H 1 1
19 24862 1 1 27 ARG HA H 5.239 10.434 -32.601 1.00 . A A . 27 ARG HA 1 1
19 24863 1 1 27 ARG HB2 H 7.266 12.085 -31.041 1.00 . A A . 27 ARG HB2 1 1
19 24864 1 1 27 ARG HB3 H 6.622 10.552 -30.485 1.00 . A A . 27 ARG HB3 1 1
19 24865 1 1 27 ARG HD2 H 9.946 9.718 -32.011 1.00 . A A . 27 ARG HD2 1 1
19 24866 1 1 27 ARG HD3 H 9.621 11.221 -31.120 1.00 . A A . 27 ARG HD3 1 1
19 24867 1 1 27 ARG HE H 8.051 9.145 -29.967 1.00 . A A . 27 ARG HE 1 1
19 24868 1 1 27 ARG HG2 H 7.535 9.428 -32.445 1.00 . A A . 27 ARG HG2 1 1
19 24869 1 1 27 ARG HG3 H 8.188 10.971 -33.109 1.00 . A A . 27 ARG HG3 1 1
19 24870 1 1 27 ARG HH11 H 11.434 10.079 -30.217 1.00 . A A . 27 ARG HH11 1 1
19 24871 1 1 27 ARG HH12 H 11.873 9.305 -28.721 1.00 . A A . 27 ARG HH12 1 1
19 24872 1 1 27 ARG HH21 H 8.667 8.162 -28.048 1.00 . A A . 27 ARG HH21 1 1
19 24873 1 1 27 ARG HH22 H 10.320 8.271 -27.493 1.00 . A A . 27 ARG HH22 1 1
19 24874 1 1 27 ARG N N 5.796 12.396 -33.209 1.00 . A A . 27 ARG N 1 1
19 24875 1 1 27 ARG NE N 8.993 9.450 -30.132 1.00 . A A . 27 ARG NE 1 1
19 24876 1 1 27 ARG NH1 N 11.177 9.549 -29.401 1.00 . A A . 27 ARG NH1 1 1
19 24877 1 1 27 ARG NH2 N 9.610 8.489 -28.172 1.00 . A A . 27 ARG NH2 1 1
19 24878 1 1 27 ARG O O 4.387 13.104 -31.026 1.00 . A A . 27 ARG O 1 1
19 24879 1 1 28 VAL C C 3.066 10.373 -28.314 1.00 . A A . 28 VAL C 1 1
19 24880 1 1 28 VAL CA C 2.856 11.263 -29.552 1.00 . A A . 28 VAL CA 1 1
19 24881 1 1 28 VAL CB C 1.411 11.021 -30.104 1.00 . A A . 28 VAL CB 1 1
19 24882 1 1 28 VAL CG1 C 0.342 11.401 -29.064 1.00 . A A . 28 VAL CG1 1 1
19 24883 1 1 28 VAL CG2 C 1.199 11.816 -31.366 1.00 . A A . 28 VAL CG2 1 1
19 24884 1 1 28 VAL H H 3.973 9.977 -30.763 1.00 . A A . 28 VAL H 1 1
19 24885 1 1 28 VAL HA H 2.921 12.324 -29.270 1.00 . A A . 28 VAL HA 1 1
19 24886 1 1 28 VAL HB H 1.290 9.974 -30.354 1.00 . A A . 28 VAL HB 1 1
19 24887 1 1 28 VAL HG11 H -0.644 11.237 -29.451 1.00 . A A . 28 VAL HG11 1 1
19 24888 1 1 28 VAL HG12 H 0.472 10.795 -28.172 1.00 . A A . 28 VAL HG12 1 1
19 24889 1 1 28 VAL HG13 H 0.462 12.476 -28.813 1.00 . A A . 28 VAL HG13 1 1
19 24890 1 1 28 VAL HG21 H 1.915 11.519 -32.119 1.00 . A A . 28 VAL HG21 1 1
19 24891 1 1 28 VAL HG22 H 0.209 11.630 -31.741 1.00 . A A . 28 VAL HG22 1 1
19 24892 1 1 28 VAL HG23 H 1.279 12.871 -31.156 1.00 . A A . 28 VAL HG23 1 1
19 24893 1 1 28 VAL N N 3.843 10.943 -30.560 1.00 . A A . 28 VAL N 1 1
19 24894 1 1 28 VAL O O 3.091 9.133 -28.422 1.00 . A A . 28 VAL O 1 1
19 24895 1 1 29 GLY C C 1.893 9.945 -25.376 1.00 . A A . 29 GLY C 1 1
19 24896 1 1 29 GLY CA C 3.282 10.285 -25.896 1.00 . A A . 29 GLY CA 1 1
19 24897 1 1 29 GLY H H 3.164 12.042 -27.097 1.00 . A A . 29 GLY H 1 1
19 24898 1 1 29 GLY HA2 H 3.835 9.395 -26.043 1.00 . A A . 29 GLY HA2 1 1
19 24899 1 1 29 GLY HA3 H 3.791 10.886 -25.162 1.00 . A A . 29 GLY HA3 1 1
19 24900 1 1 29 GLY N N 3.192 11.010 -27.146 1.00 . A A . 29 GLY N 1 1
19 24901 1 1 29 GLY O O 0.900 10.571 -25.733 1.00 . A A . 29 GLY O 1 1
19 24902 1 1 30 VAL C C -0.132 9.636 -23.090 1.00 . A A . 30 VAL C 1 1
19 24903 1 1 30 VAL CA C 0.484 8.543 -23.966 1.00 . A A . 30 VAL CA 1 1
19 24904 1 1 30 VAL CB C 0.583 7.219 -23.161 1.00 . A A . 30 VAL CB 1 1
19 24905 1 1 30 VAL CG1 C 0.826 6.042 -24.119 1.00 . A A . 30 VAL CG1 1 1
19 24906 1 1 30 VAL CG2 C 1.739 7.290 -22.130 1.00 . A A . 30 VAL CG2 1 1
19 24907 1 1 30 VAL H H 2.628 8.443 -24.218 1.00 . A A . 30 VAL H 1 1
19 24908 1 1 30 VAL HA H -0.199 8.367 -24.789 1.00 . A A . 30 VAL HA 1 1
19 24909 1 1 30 VAL HB H -0.350 7.049 -22.646 1.00 . A A . 30 VAL HB 1 1
19 24910 1 1 30 VAL HG11 H 0.109 6.093 -24.960 1.00 . A A . 30 VAL HG11 1 1
19 24911 1 1 30 VAL HG12 H 1.833 6.096 -24.518 1.00 . A A . 30 VAL HG12 1 1
19 24912 1 1 30 VAL HG13 H 0.723 5.100 -23.575 1.00 . A A . 30 VAL HG13 1 1
19 24913 1 1 30 VAL HG21 H 1.616 8.151 -21.471 1.00 . A A . 30 VAL HG21 1 1
19 24914 1 1 30 VAL HG22 H 1.721 6.383 -21.519 1.00 . A A . 30 VAL HG22 1 1
19 24915 1 1 30 VAL HG23 H 2.701 7.354 -22.663 1.00 . A A . 30 VAL HG23 1 1
19 24916 1 1 30 VAL N N 1.801 8.948 -24.515 1.00 . A A . 30 VAL N 1 1
19 24917 1 1 30 VAL O O -1.306 9.565 -22.726 1.00 . A A . 30 VAL O 1 1
19 24918 1 1 31 ASP C C 0.330 13.029 -22.445 1.00 . A A . 31 ASP C 1 1
19 24919 1 1 31 ASP CA C 0.248 11.666 -21.797 1.00 . A A . 31 ASP CA 1 1
19 24920 1 1 31 ASP CB C 1.127 11.621 -20.547 1.00 . A A . 31 ASP CB 1 1
19 24921 1 1 31 ASP CG C 2.640 11.827 -20.860 1.00 . A A . 31 ASP CG 1 1
19 24922 1 1 31 ASP H H 1.647 10.634 -23.017 1.00 . A A . 31 ASP H 1 1
19 24923 1 1 31 ASP HA H -0.786 11.512 -21.490 1.00 . A A . 31 ASP HA 1 1
19 24924 1 1 31 ASP HB2 H 0.784 12.381 -19.851 1.00 . A A . 31 ASP HB2 1 1
19 24925 1 1 31 ASP HB3 H 0.999 10.652 -20.094 1.00 . A A . 31 ASP HB3 1 1
19 24926 1 1 31 ASP N N 0.673 10.614 -22.713 1.00 . A A . 31 ASP N 1 1
19 24927 1 1 31 ASP O O 0.261 14.040 -21.773 1.00 . A A . 31 ASP O 1 1
19 24928 1 1 31 ASP OD1 O 3.177 11.171 -21.796 1.00 . A A . 31 ASP OD1 1 1
19 24929 1 1 31 ASP OD2 O 3.297 12.498 -20.055 1.00 . A A . 31 ASP OD2 1 1
19 24930 1 1 32 ASP C C -0.688 15.081 -24.498 1.00 . A A . 32 ASP C 1 1
19 24931 1 1 32 ASP CA C 0.619 14.324 -24.464 1.00 . A A . 32 ASP CA 1 1
19 24932 1 1 32 ASP CB C 1.082 14.107 -25.901 1.00 . A A . 32 ASP CB 1 1
19 24933 1 1 32 ASP CG C 2.579 14.256 -26.061 1.00 . A A . 32 ASP CG 1 1
19 24934 1 1 32 ASP H H 0.424 12.210 -24.296 1.00 . A A . 32 ASP H 1 1
19 24935 1 1 32 ASP HA H 1.345 14.922 -23.942 1.00 . A A . 32 ASP HA 1 1
19 24936 1 1 32 ASP HB2 H 0.782 13.110 -26.227 1.00 . A A . 32 ASP HB2 1 1
19 24937 1 1 32 ASP HB3 H 0.603 14.841 -26.532 1.00 . A A . 32 ASP HB3 1 1
19 24938 1 1 32 ASP N N 0.454 13.046 -23.772 1.00 . A A . 32 ASP N 1 1
19 24939 1 1 32 ASP O O -1.725 14.545 -24.915 1.00 . A A . 32 ASP O 1 1
19 24940 1 1 32 ASP OD1 O 3.230 14.838 -25.173 1.00 . A A . 32 ASP OD1 1 1
19 24941 1 1 32 ASP OD2 O 3.117 13.765 -27.084 1.00 . A A . 32 ASP OD2 1 1
19 24942 1 1 33 ALA C C -2.151 17.612 -25.423 1.00 . A A . 33 ALA C 1 1
19 24943 1 1 33 ALA CA C -1.888 17.100 -24.022 1.00 . A A . 33 ALA CA 1 1
19 24944 1 1 33 ALA CB C -1.769 18.237 -23.054 1.00 . A A . 33 ALA CB 1 1
19 24945 1 1 33 ALA H H 0.194 16.727 -23.697 1.00 . A A . 33 ALA H 1 1
19 24946 1 1 33 ALA HA H -2.711 16.460 -23.707 1.00 . A A . 33 ALA HA 1 1
19 24947 1 1 33 ALA HB1 H -2.748 18.740 -22.940 1.00 . A A . 33 ALA HB1 1 1
19 24948 1 1 33 ALA HB2 H -1.434 17.871 -22.083 1.00 . A A . 33 ALA HB2 1 1
19 24949 1 1 33 ALA HB3 H -1.027 18.934 -23.429 1.00 . A A . 33 ALA HB3 1 1
19 24950 1 1 33 ALA N N -0.669 16.324 -24.040 1.00 . A A . 33 ALA N 1 1
19 24951 1 1 33 ALA O O -1.304 18.255 -26.039 1.00 . A A . 33 ALA O 1 1
19 24952 1 1 34 PHE C C -3.465 19.198 -27.587 1.00 . A A . 34 PHE C 1 1
19 24953 1 1 34 PHE CA C -3.748 17.729 -27.267 1.00 . A A . 34 PHE CA 1 1
19 24954 1 1 34 PHE CB C -5.243 17.412 -27.417 1.00 . A A . 34 PHE CB 1 1
19 24955 1 1 34 PHE CD1 C -5.585 16.526 -29.759 1.00 . A A . 34 PHE CD1 1 1
19 24956 1 1 34 PHE CD2 C -6.472 18.707 -29.206 1.00 . A A . 34 PHE CD2 1 1
19 24957 1 1 34 PHE CE1 C -6.092 16.633 -31.078 1.00 . A A . 34 PHE CE1 1 1
19 24958 1 1 34 PHE CE2 C -6.996 18.833 -30.512 1.00 . A A . 34 PHE CE2 1 1
19 24959 1 1 34 PHE CG C -5.772 17.551 -28.828 1.00 . A A . 34 PHE CG 1 1
19 24960 1 1 34 PHE CZ C -6.792 17.797 -31.456 1.00 . A A . 34 PHE CZ 1 1
19 24961 1 1 34 PHE H H -4.014 16.818 -25.349 1.00 . A A . 34 PHE H 1 1
19 24962 1 1 34 PHE HA H -3.198 17.087 -27.959 1.00 . A A . 34 PHE HA 1 1
19 24963 1 1 34 PHE HB2 H -5.409 16.381 -27.092 1.00 . A A . 34 PHE HB2 1 1
19 24964 1 1 34 PHE HB3 H -5.817 18.061 -26.755 1.00 . A A . 34 PHE HB3 1 1
19 24965 1 1 34 PHE HD1 H -5.034 15.636 -29.488 1.00 . A A . 34 PHE HD1 1 1
19 24966 1 1 34 PHE HD2 H -6.632 19.506 -28.489 1.00 . A A . 34 PHE HD2 1 1
19 24967 1 1 34 PHE HE1 H -5.925 15.834 -31.777 1.00 . A A . 34 PHE HE1 1 1
19 24968 1 1 34 PHE HE2 H -7.543 19.726 -30.798 1.00 . A A . 34 PHE HE2 1 1
19 24969 1 1 34 PHE HZ H -7.199 17.878 -32.451 1.00 . A A . 34 PHE HZ 1 1
19 24970 1 1 34 PHE N N -3.352 17.368 -25.906 1.00 . A A . 34 PHE N 1 1
19 24971 1 1 34 PHE O O -2.991 19.527 -28.661 1.00 . A A . 34 PHE O 1 1
19 24972 1 1 35 HIS C C -2.016 21.998 -26.739 1.00 . A A . 35 HIS C 1 1
19 24973 1 1 35 HIS CA C -3.483 21.513 -26.809 1.00 . A A . 35 HIS CA 1 1
19 24974 1 1 35 HIS CB C -4.332 22.300 -25.786 1.00 . A A . 35 HIS CB 1 1
19 24975 1 1 35 HIS CD2 C -2.747 22.237 -23.737 1.00 . A A . 35 HIS CD2 1 1
19 24976 1 1 35 HIS CE1 C -4.093 21.408 -22.240 1.00 . A A . 35 HIS CE1 1 1
19 24977 1 1 35 HIS CG C -3.932 22.046 -24.358 1.00 . A A . 35 HIS CG 1 1
19 24978 1 1 35 HIS H H -4.038 19.742 -25.744 1.00 . A A . 35 HIS H 1 1
19 24979 1 1 35 HIS HA H -3.848 21.773 -27.809 1.00 . A A . 35 HIS HA 1 1
19 24980 1 1 35 HIS HB2 H -4.247 23.362 -25.980 1.00 . A A . 35 HIS HB2 1 1
19 24981 1 1 35 HIS HB3 H -5.375 22.011 -25.925 1.00 . A A . 35 HIS HB3 1 1
19 24982 1 1 35 HIS HD1 H -5.758 21.330 -23.488 1.00 . A A . 35 HIS HD1 1 1
19 24983 1 1 35 HIS HD2 H -1.833 22.617 -24.196 1.00 . A A . 35 HIS HD2 1 1
19 24984 1 1 35 HIS HE1 H -4.477 21.042 -21.310 1.00 . A A . 35 HIS HE1 1 1
19 24985 1 1 35 HIS N N -3.691 20.069 -26.619 1.00 . A A . 35 HIS N 1 1
19 24986 1 1 35 HIS ND1 N -4.789 21.546 -23.369 1.00 . A A . 35 HIS ND1 1 1
19 24987 1 1 35 HIS NE2 N -2.866 21.817 -22.442 1.00 . A A . 35 HIS NE2 1 1
19 24988 1 1 35 HIS O O -1.724 23.096 -27.161 1.00 . A A . 35 HIS O 1 1
19 24989 1 1 36 ASP C C 0.950 21.374 -27.458 1.00 . A A . 36 ASP C 1 1
19 24990 1 1 36 ASP CA C 0.321 21.584 -26.094 1.00 . A A . 36 ASP CA 1 1
19 24991 1 1 36 ASP CB C 1.099 20.746 -25.056 1.00 . A A . 36 ASP CB 1 1
19 24992 1 1 36 ASP CG C 0.676 21.030 -23.602 1.00 . A A . 36 ASP CG 1 1
19 24993 1 1 36 ASP H H -1.348 20.246 -25.878 1.00 . A A . 36 ASP H 1 1
19 24994 1 1 36 ASP HA H 0.399 22.637 -25.826 1.00 . A A . 36 ASP HA 1 1
19 24995 1 1 36 ASP HB2 H 0.969 19.678 -25.269 1.00 . A A . 36 ASP HB2 1 1
19 24996 1 1 36 ASP HB3 H 2.144 20.978 -25.163 1.00 . A A . 36 ASP HB3 1 1
19 24997 1 1 36 ASP N N -1.108 21.184 -26.207 1.00 . A A . 36 ASP N 1 1
19 24998 1 1 36 ASP O O 1.825 22.118 -27.889 1.00 . A A . 36 ASP O 1 1
19 24999 1 1 36 ASP OD1 O 0.051 22.082 -23.355 1.00 . A A . 36 ASP OD1 1 1
19 25000 1 1 36 ASP OD2 O 0.906 20.164 -22.728 1.00 . A A . 36 ASP OD2 1 1
19 25001 1 1 37 LEU C C 0.165 20.824 -30.573 1.00 . A A . 37 LEU C 1 1
19 25002 1 1 37 LEU CA C 0.865 19.976 -29.482 1.00 . A A . 37 LEU CA 1 1
19 25003 1 1 37 LEU CB C 0.612 18.460 -29.671 1.00 . A A . 37 LEU CB 1 1
19 25004 1 1 37 LEU CD1 C 1.923 17.600 -27.619 1.00 . A A . 37 LEU CD1 1 1
19 25005 1 1 37 LEU CD2 C 1.035 16.013 -29.353 1.00 . A A . 37 LEU CD2 1 1
19 25006 1 1 37 LEU CG C 1.608 17.425 -29.109 1.00 . A A . 37 LEU CG 1 1
19 25007 1 1 37 LEU H H -0.300 19.803 -27.704 1.00 . A A . 37 LEU H 1 1
19 25008 1 1 37 LEU HA H 1.933 20.159 -29.570 1.00 . A A . 37 LEU HA 1 1
19 25009 1 1 37 LEU HB2 H -0.362 18.226 -29.252 1.00 . A A . 37 LEU HB2 1 1
19 25010 1 1 37 LEU HB3 H 0.552 18.246 -30.740 1.00 . A A . 37 LEU HB3 1 1
19 25011 1 1 37 LEU HD11 H 2.587 16.795 -27.280 1.00 . A A . 37 LEU HD11 1 1
19 25012 1 1 37 LEU HD12 H 1.017 17.585 -27.049 1.00 . A A . 37 LEU HD12 1 1
19 25013 1 1 37 LEU HD13 H 2.437 18.560 -27.459 1.00 . A A . 37 LEU HD13 1 1
19 25014 1 1 37 LEU HD21 H 1.763 15.268 -29.054 1.00 . A A . 37 LEU HD21 1 1
19 25015 1 1 37 LEU HD22 H 0.800 15.893 -30.408 1.00 . A A . 37 LEU HD22 1 1
19 25016 1 1 37 LEU HD23 H 0.119 15.874 -28.754 1.00 . A A . 37 LEU HD23 1 1
19 25017 1 1 37 LEU HG H 2.546 17.522 -29.661 1.00 . A A . 37 LEU HG 1 1
19 25018 1 1 37 LEU N N 0.425 20.373 -28.141 1.00 . A A . 37 LEU N 1 1
19 25019 1 1 37 LEU O O 0.046 20.375 -31.726 1.00 . A A . 37 LEU O 1 1
19 25020 1 1 38 GLY C C -2.479 22.666 -31.335 1.00 . A A . 38 GLY C 1 1
19 25021 1 1 38 GLY CA C -0.989 22.881 -31.162 1.00 . A A . 38 GLY CA 1 1
19 25022 1 1 38 GLY H H -0.234 22.299 -29.252 1.00 . A A . 38 GLY H 1 1
19 25023 1 1 38 GLY HA2 H -0.793 23.904 -30.833 1.00 . A A . 38 GLY HA2 1 1
19 25024 1 1 38 GLY HA3 H -0.498 22.760 -32.138 1.00 . A A . 38 GLY HA3 1 1
19 25025 1 1 38 GLY N N -0.340 21.992 -30.205 1.00 . A A . 38 GLY N 1 1
19 25026 1 1 38 GLY O O -3.129 23.325 -32.145 1.00 . A A . 38 GLY O 1 1
19 25027 1 1 39 GLY C C -5.366 22.615 -30.118 1.00 . A A . 39 GLY C 1 1
19 25028 1 1 39 GLY CA C -4.472 21.501 -30.635 1.00 . A A . 39 GLY CA 1 1
19 25029 1 1 39 GLY H H -2.492 21.234 -29.895 1.00 . A A . 39 GLY H 1 1
19 25030 1 1 39 GLY HA2 H -4.734 21.298 -31.679 1.00 . A A . 39 GLY HA2 1 1
19 25031 1 1 39 GLY HA3 H -4.687 20.612 -30.051 1.00 . A A . 39 GLY HA3 1 1
19 25032 1 1 39 GLY N N -3.045 21.768 -30.554 1.00 . A A . 39 GLY N 1 1
19 25033 1 1 39 GLY O O -4.968 23.492 -29.320 1.00 . A A . 39 GLY O 1 1
19 25034 1 1 40 SER C C -8.935 22.953 -30.168 1.00 . A A . 40 SER C 1 1
19 25035 1 1 40 SER CA C -7.577 23.622 -30.291 1.00 . A A . 40 SER CA 1 1
19 25036 1 1 40 SER CB C -7.604 24.639 -31.419 1.00 . A A . 40 SER CB 1 1
19 25037 1 1 40 SER H H -6.863 21.865 -31.235 1.00 . A A . 40 SER H 1 1
19 25038 1 1 40 SER HA H -7.312 24.121 -29.352 1.00 . A A . 40 SER HA 1 1
19 25039 1 1 40 SER HB2 H -8.376 25.382 -31.193 1.00 . A A . 40 SER HB2 1 1
19 25040 1 1 40 SER HB3 H -6.628 25.115 -31.492 1.00 . A A . 40 SER HB3 1 1
19 25041 1 1 40 SER HG H -7.154 24.097 -33.224 1.00 . A A . 40 SER HG 1 1
19 25042 1 1 40 SER N N -6.591 22.599 -30.607 1.00 . A A . 40 SER N 1 1
19 25043 1 1 40 SER O O -9.078 21.791 -30.486 1.00 . A A . 40 SER O 1 1
19 25044 1 1 40 SER OG O -7.915 23.994 -32.639 1.00 . A A . 40 SER OG 1 1
19 25045 1 1 41 SER C C -11.817 22.841 -31.153 1.00 . A A . 41 SER C 1 1
19 25046 1 1 41 SER CA C -11.316 23.180 -29.747 1.00 . A A . 41 SER CA 1 1
19 25047 1 1 41 SER CB C -12.212 24.245 -29.115 1.00 . A A . 41 SER CB 1 1
19 25048 1 1 41 SER H H -9.801 24.678 -29.518 1.00 . A A . 41 SER H 1 1
19 25049 1 1 41 SER HA H -11.336 22.278 -29.131 1.00 . A A . 41 SER HA 1 1
19 25050 1 1 41 SER HB2 H -13.253 23.905 -29.098 1.00 . A A . 41 SER HB2 1 1
19 25051 1 1 41 SER HB3 H -11.881 24.440 -28.094 1.00 . A A . 41 SER HB3 1 1
19 25052 1 1 41 SER HG H -12.491 26.169 -29.395 1.00 . A A . 41 SER HG 1 1
19 25053 1 1 41 SER N N -9.946 23.705 -29.781 1.00 . A A . 41 SER N 1 1
19 25054 1 1 41 SER O O -12.604 21.920 -31.329 1.00 . A A . 41 SER O 1 1
19 25055 1 1 41 SER OG O -12.095 25.449 -29.878 1.00 . A A . 41 SER OG 1 1
19 25056 1 1 42 ALA C C -11.035 21.985 -34.021 1.00 . A A . 42 ALA C 1 1
19 25057 1 1 42 ALA CA C -11.674 23.294 -33.555 1.00 . A A . 42 ALA CA 1 1
19 25058 1 1 42 ALA CB C -11.223 24.462 -34.435 1.00 . A A . 42 ALA CB 1 1
19 25059 1 1 42 ALA H H -10.655 24.279 -31.956 1.00 . A A . 42 ALA H 1 1
19 25060 1 1 42 ALA HA H -12.764 23.213 -33.638 1.00 . A A . 42 ALA HA 1 1
19 25061 1 1 42 ALA HB1 H -11.576 24.321 -35.435 1.00 . A A . 42 ALA HB1 1 1
19 25062 1 1 42 ALA HB2 H -11.628 25.398 -34.047 1.00 . A A . 42 ALA HB2 1 1
19 25063 1 1 42 ALA HB3 H -10.131 24.505 -34.426 1.00 . A A . 42 ALA HB3 1 1
19 25064 1 1 42 ALA N N -11.316 23.549 -32.159 1.00 . A A . 42 ALA N 1 1
19 25065 1 1 42 ALA O O -11.656 21.189 -34.706 1.00 . A A . 42 ALA O 1 1
19 25066 1 1 43 LEU C C -9.665 19.331 -33.214 1.00 . A A . 43 LEU C 1 1
19 25067 1 1 43 LEU CA C -9.115 20.518 -34.012 1.00 . A A . 43 LEU CA 1 1
19 25068 1 1 43 LEU CB C -7.609 20.620 -33.823 1.00 . A A . 43 LEU CB 1 1
19 25069 1 1 43 LEU CD1 C -5.414 21.711 -34.417 1.00 . A A . 43 LEU CD1 1 1
19 25070 1 1 43 LEU CD2 C -6.999 20.987 -36.247 1.00 . A A . 43 LEU CD2 1 1
19 25071 1 1 43 LEU CG C -6.870 21.554 -34.817 1.00 . A A . 43 LEU CG 1 1
19 25072 1 1 43 LEU H H -9.292 22.416 -33.043 1.00 . A A . 43 LEU H 1 1
19 25073 1 1 43 LEU HA H -9.304 20.332 -35.058 1.00 . A A . 43 LEU HA 1 1
19 25074 1 1 43 LEU HB2 H -7.394 20.932 -32.794 1.00 . A A . 43 LEU HB2 1 1
19 25075 1 1 43 LEU HB3 H -7.187 19.637 -33.930 1.00 . A A . 43 LEU HB3 1 1
19 25076 1 1 43 LEU HD11 H -4.885 22.268 -35.179 1.00 . A A . 43 LEU HD11 1 1
19 25077 1 1 43 LEU HD12 H -4.918 20.735 -34.360 1.00 . A A . 43 LEU HD12 1 1
19 25078 1 1 43 LEU HD13 H -5.331 22.224 -33.454 1.00 . A A . 43 LEU HD13 1 1
19 25079 1 1 43 LEU HD21 H -6.643 19.955 -36.276 1.00 . A A . 43 LEU HD21 1 1
19 25080 1 1 43 LEU HD22 H -6.384 21.590 -36.928 1.00 . A A . 43 LEU HD22 1 1
19 25081 1 1 43 LEU HD23 H -8.042 21.011 -36.590 1.00 . A A . 43 LEU HD23 1 1
19 25082 1 1 43 LEU HG H -7.330 22.541 -34.797 1.00 . A A . 43 LEU HG 1 1
19 25083 1 1 43 LEU N N -9.789 21.738 -33.619 1.00 . A A . 43 LEU N 1 1
19 25084 1 1 43 LEU O O -9.668 18.204 -33.694 1.00 . A A . 43 LEU O 1 1
19 25085 1 1 44 ALA C C -12.055 17.981 -32.034 1.00 . A A . 44 ALA C 1 1
19 25086 1 1 44 ALA CA C -10.839 18.517 -31.277 1.00 . A A . 44 ALA CA 1 1
19 25087 1 1 44 ALA CB C -11.251 19.059 -29.912 1.00 . A A . 44 ALA CB 1 1
19 25088 1 1 44 ALA H H -10.185 20.522 -31.667 1.00 . A A . 44 ALA H 1 1
19 25089 1 1 44 ALA HA H -10.118 17.699 -31.136 1.00 . A A . 44 ALA HA 1 1
19 25090 1 1 44 ALA HB1 H -11.998 19.847 -30.045 1.00 . A A . 44 ALA HB1 1 1
19 25091 1 1 44 ALA HB2 H -11.697 18.248 -29.318 1.00 . A A . 44 ALA HB2 1 1
19 25092 1 1 44 ALA HB3 H -10.369 19.460 -29.395 1.00 . A A . 44 ALA HB3 1 1
19 25093 1 1 44 ALA N N -10.217 19.579 -32.042 1.00 . A A . 44 ALA N 1 1
19 25094 1 1 44 ALA O O -12.373 16.823 -31.973 1.00 . A A . 44 ALA O 1 1
19 25095 1 1 45 MET C C -13.432 17.458 -34.699 1.00 . A A . 45 MET C 1 1
19 25096 1 1 45 MET CA C -13.876 18.400 -33.584 1.00 . A A . 45 MET CA 1 1
19 25097 1 1 45 MET CB C -14.607 19.605 -34.219 1.00 . A A . 45 MET CB 1 1
19 25098 1 1 45 MET CE C -16.052 23.169 -32.665 1.00 . A A . 45 MET CE 1 1
19 25099 1 1 45 MET CG C -15.133 20.599 -33.197 1.00 . A A . 45 MET CG 1 1
19 25100 1 1 45 MET H H -12.412 19.794 -32.876 1.00 . A A . 45 MET H 1 1
19 25101 1 1 45 MET HA H -14.583 17.901 -32.933 1.00 . A A . 45 MET HA 1 1
19 25102 1 1 45 MET HB2 H -13.902 20.086 -34.891 1.00 . A A . 45 MET HB2 1 1
19 25103 1 1 45 MET HB3 H -15.452 19.243 -34.840 1.00 . A A . 45 MET HB3 1 1
19 25104 1 1 45 MET HE1 H -16.741 22.775 -31.916 1.00 . A A . 45 MET HE1 1 1
19 25105 1 1 45 MET HE2 H -15.065 23.312 -32.229 1.00 . A A . 45 MET HE2 1 1
19 25106 1 1 45 MET HE3 H -16.432 24.126 -33.031 1.00 . A A . 45 MET HE3 1 1
19 25107 1 1 45 MET HG2 H -15.874 20.121 -32.580 1.00 . A A . 45 MET HG2 1 1
19 25108 1 1 45 MET HG3 H -14.317 20.990 -32.597 1.00 . A A . 45 MET HG3 1 1
19 25109 1 1 45 MET N N -12.718 18.837 -32.805 1.00 . A A . 45 MET N 1 1
19 25110 1 1 45 MET O O -14.143 16.535 -35.059 1.00 . A A . 45 MET O 1 1
19 25111 1 1 45 MET SD S -15.899 22.022 -34.035 1.00 . A A . 45 MET SD 1 1
19 25112 1 1 46 ARG C C -11.295 15.505 -35.710 1.00 . A A . 46 ARG C 1 1
19 25113 1 1 46 ARG CA C -11.686 16.860 -36.314 1.00 . A A . 46 ARG CA 1 1
19 25114 1 1 46 ARG CB C -10.408 17.472 -36.923 1.00 . A A . 46 ARG CB 1 1
19 25115 1 1 46 ARG CD C -11.663 19.275 -38.252 1.00 . A A . 46 ARG CD 1 1
19 25116 1 1 46 ARG CG C -10.476 18.936 -37.284 1.00 . A A . 46 ARG CG 1 1
19 25117 1 1 46 ARG CZ C -12.420 21.205 -39.587 1.00 . A A . 46 ARG CZ 1 1
19 25118 1 1 46 ARG H H -11.680 18.461 -34.906 1.00 . A A . 46 ARG H 1 1
19 25119 1 1 46 ARG HA H -12.440 16.702 -37.088 1.00 . A A . 46 ARG HA 1 1
19 25120 1 1 46 ARG HB2 H -9.612 17.383 -36.206 1.00 . A A . 46 ARG HB2 1 1
19 25121 1 1 46 ARG HB3 H -10.140 16.897 -37.815 1.00 . A A . 46 ARG HB3 1 1
19 25122 1 1 46 ARG HD2 H -11.733 18.539 -39.025 1.00 . A A . 46 ARG HD2 1 1
19 25123 1 1 46 ARG HD3 H -12.589 19.241 -37.680 1.00 . A A . 46 ARG HD3 1 1
19 25124 1 1 46 ARG HE H -10.623 21.096 -38.640 1.00 . A A . 46 ARG HE 1 1
19 25125 1 1 46 ARG HG2 H -10.596 19.526 -36.381 1.00 . A A . 46 ARG HG2 1 1
19 25126 1 1 46 ARG HG3 H -9.524 19.230 -37.747 1.00 . A A . 46 ARG HG3 1 1
19 25127 1 1 46 ARG HH11 H -13.805 19.720 -39.592 1.00 . A A . 46 ARG HH11 1 1
19 25128 1 1 46 ARG HH12 H -14.269 21.165 -40.421 1.00 . A A . 46 ARG HH12 1 1
19 25129 1 1 46 ARG HH21 H -11.347 22.898 -39.786 1.00 . A A . 46 ARG HH21 1 1
19 25130 1 1 46 ARG HH22 H -12.928 22.886 -40.549 1.00 . A A . 46 ARG HH22 1 1
19 25131 1 1 46 ARG N N -12.245 17.693 -35.252 1.00 . A A . 46 ARG N 1 1
19 25132 1 1 46 ARG NE N -11.493 20.589 -38.841 1.00 . A A . 46 ARG NE 1 1
19 25133 1 1 46 ARG NH1 N -13.589 20.655 -39.890 1.00 . A A . 46 ARG NH1 1 1
19 25134 1 1 46 ARG NH2 N -12.209 22.417 -40.015 1.00 . A A . 46 ARG NH2 1 1
19 25135 1 1 46 ARG O O -11.568 14.449 -36.303 1.00 . A A . 46 ARG O 1 1
19 25136 1 1 47 LEU C C -11.493 13.477 -33.501 1.00 . A A . 47 LEU C 1 1
19 25137 1 1 47 LEU CA C -10.301 14.370 -33.773 1.00 . A A . 47 LEU CA 1 1
19 25138 1 1 47 LEU CB C -9.640 14.749 -32.452 1.00 . A A . 47 LEU CB 1 1
19 25139 1 1 47 LEU CD1 C -8.011 12.781 -32.305 1.00 . A A . 47 LEU CD1 1 1
19 25140 1 1 47 LEU CD2 C -8.651 14.008 -30.233 1.00 . A A . 47 LEU CD2 1 1
19 25141 1 1 47 LEU CG C -9.137 13.566 -31.611 1.00 . A A . 47 LEU CG 1 1
19 25142 1 1 47 LEU H H -10.508 16.486 -34.095 1.00 . A A . 47 LEU H 1 1
19 25143 1 1 47 LEU HA H -9.597 13.821 -34.391 1.00 . A A . 47 LEU HA 1 1
19 25144 1 1 47 LEU HB2 H -8.847 15.429 -32.604 1.00 . A A . 47 LEU HB2 1 1
19 25145 1 1 47 LEU HB3 H -10.392 15.283 -31.873 1.00 . A A . 47 LEU HB3 1 1
19 25146 1 1 47 LEU HD11 H -8.370 12.426 -33.276 1.00 . A A . 47 LEU HD11 1 1
19 25147 1 1 47 LEU HD12 H -7.701 11.918 -31.686 1.00 . A A . 47 LEU HD12 1 1
19 25148 1 1 47 LEU HD13 H -7.141 13.411 -32.464 1.00 . A A . 47 LEU HD13 1 1
19 25149 1 1 47 LEU HD21 H -9.431 14.604 -29.749 1.00 . A A . 47 LEU HD21 1 1
19 25150 1 1 47 LEU HD22 H -7.738 14.618 -30.330 1.00 . A A . 47 LEU HD22 1 1
19 25151 1 1 47 LEU HD23 H -8.451 13.126 -29.587 1.00 . A A . 47 LEU HD23 1 1
19 25152 1 1 47 LEU HG H -9.959 12.890 -31.460 1.00 . A A . 47 LEU HG 1 1
19 25153 1 1 47 LEU N N -10.713 15.561 -34.495 1.00 . A A . 47 LEU N 1 1
19 25154 1 1 47 LEU O O -11.444 12.282 -33.765 1.00 . A A . 47 LEU O 1 1
19 25155 1 1 48 ILE C C -14.333 12.603 -33.845 1.00 . A A . 48 ILE C 1 1
19 25156 1 1 48 ILE CA C -13.754 13.263 -32.594 1.00 . A A . 48 ILE CA 1 1
19 25157 1 1 48 ILE CB C -14.824 14.163 -31.905 1.00 . A A . 48 ILE CB 1 1
19 25158 1 1 48 ILE CD1 C -14.970 15.889 -30.022 1.00 . A A . 48 ILE CD1 1 1
19 25159 1 1 48 ILE CG1 C -14.326 14.601 -30.505 1.00 . A A . 48 ILE CG1 1 1
19 25160 1 1 48 ILE CG2 C -16.186 13.415 -31.754 1.00 . A A . 48 ILE CG2 1 1
19 25161 1 1 48 ILE H H -12.556 15.044 -32.726 1.00 . A A . 48 ILE H 1 1
19 25162 1 1 48 ILE HA H -13.444 12.476 -31.903 1.00 . A A . 48 ILE HA 1 1
19 25163 1 1 48 ILE HB H -14.988 15.050 -32.513 1.00 . A A . 48 ILE HB 1 1
19 25164 1 1 48 ILE HD11 H -14.834 16.681 -30.758 1.00 . A A . 48 ILE HD11 1 1
19 25165 1 1 48 ILE HD12 H -16.021 15.721 -29.843 1.00 . A A . 48 ILE HD12 1 1
19 25166 1 1 48 ILE HD13 H -14.475 16.196 -29.109 1.00 . A A . 48 ILE HD13 1 1
19 25167 1 1 48 ILE HG12 H -14.522 13.807 -29.788 1.00 . A A . 48 ILE HG12 1 1
19 25168 1 1 48 ILE HG13 H -13.251 14.757 -30.554 1.00 . A A . 48 ILE HG13 1 1
19 25169 1 1 48 ILE HG21 H -16.039 12.440 -31.264 1.00 . A A . 48 ILE HG21 1 1
19 25170 1 1 48 ILE HG22 H -16.900 13.987 -31.153 1.00 . A A . 48 ILE HG22 1 1
19 25171 1 1 48 ILE HG23 H -16.610 13.224 -32.744 1.00 . A A . 48 ILE HG23 1 1
19 25172 1 1 48 ILE N N -12.578 14.046 -32.951 1.00 . A A . 48 ILE N 1 1
19 25173 1 1 48 ILE O O -14.737 11.459 -33.811 1.00 . A A . 48 ILE O 1 1
19 25174 1 1 49 ALA C C -14.011 11.636 -36.715 1.00 . A A . 49 ALA C 1 1
19 25175 1 1 49 ALA CA C -14.873 12.795 -36.212 1.00 . A A . 49 ALA CA 1 1
19 25176 1 1 49 ALA CB C -14.994 13.894 -37.277 1.00 . A A . 49 ALA CB 1 1
19 25177 1 1 49 ALA H H -13.991 14.272 -34.949 1.00 . A A . 49 ALA H 1 1
19 25178 1 1 49 ALA HA H -15.876 12.410 -36.017 1.00 . A A . 49 ALA HA 1 1
19 25179 1 1 49 ALA HB1 H -15.565 14.727 -36.869 1.00 . A A . 49 ALA HB1 1 1
19 25180 1 1 49 ALA HB2 H -13.988 14.239 -37.578 1.00 . A A . 49 ALA HB2 1 1
19 25181 1 1 49 ALA HB3 H -15.502 13.497 -38.144 1.00 . A A . 49 ALA HB3 1 1
19 25182 1 1 49 ALA N N -14.357 13.331 -34.952 1.00 . A A . 49 ALA N 1 1
19 25183 1 1 49 ALA O O -14.537 10.633 -37.159 1.00 . A A . 49 ALA O 1 1
19 25184 1 1 50 ARG C C -11.938 9.424 -36.224 1.00 . A A . 50 ARG C 1 1
19 25185 1 1 50 ARG CA C -11.787 10.676 -37.069 1.00 . A A . 50 ARG CA 1 1
19 25186 1 1 50 ARG CB C -10.322 11.169 -36.994 1.00 . A A . 50 ARG CB 1 1
19 25187 1 1 50 ARG CD C -9.874 11.223 -39.532 1.00 . A A . 50 ARG CD 1 1
19 25188 1 1 50 ARG CG C -9.410 10.672 -38.131 1.00 . A A . 50 ARG CG 1 1
19 25189 1 1 50 ARG CZ C -8.995 11.129 -41.862 1.00 . A A . 50 ARG CZ 1 1
19 25190 1 1 50 ARG H H -12.297 12.588 -36.205 1.00 . A A . 50 ARG H 1 1
19 25191 1 1 50 ARG HA H -11.983 10.436 -38.100 1.00 . A A . 50 ARG HA 1 1
19 25192 1 1 50 ARG HB2 H -10.265 12.162 -37.049 1.00 . A A . 50 ARG HB2 1 1
19 25193 1 1 50 ARG HB3 H -9.984 10.736 -36.048 1.00 . A A . 50 ARG HB3 1 1
19 25194 1 1 50 ARG HD2 H -10.849 10.774 -39.800 1.00 . A A . 50 ARG HD2 1 1
19 25195 1 1 50 ARG HD3 H -9.982 12.296 -39.447 1.00 . A A . 50 ARG HD3 1 1
19 25196 1 1 50 ARG HE H -8.008 10.476 -40.241 1.00 . A A . 50 ARG HE 1 1
19 25197 1 1 50 ARG HG2 H -8.373 10.967 -37.938 1.00 . A A . 50 ARG HG2 1 1
19 25198 1 1 50 ARG HG3 H -9.441 9.584 -38.192 1.00 . A A . 50 ARG HG3 1 1
19 25199 1 1 50 ARG HH11 H -10.816 11.951 -41.761 1.00 . A A . 50 ARG HH11 1 1
19 25200 1 1 50 ARG HH12 H -10.151 11.826 -43.350 1.00 . A A . 50 ARG HH12 1 1
19 25201 1 1 50 ARG HH21 H -7.199 10.318 -42.282 1.00 . A A . 50 ARG HH21 1 1
19 25202 1 1 50 ARG HH22 H -8.111 10.895 -43.659 1.00 . A A . 50 ARG HH22 1 1
19 25203 1 1 50 ARG N N -12.698 11.755 -36.607 1.00 . A A . 50 ARG N 1 1
19 25204 1 1 50 ARG NE N -8.868 10.912 -40.567 1.00 . A A . 50 ARG NE 1 1
19 25205 1 1 50 ARG NH1 N -10.061 11.688 -42.365 1.00 . A A . 50 ARG NH1 1 1
19 25206 1 1 50 ARG NH2 N -8.024 10.778 -42.663 1.00 . A A . 50 ARG NH2 1 1
19 25207 1 1 50 ARG O O -11.734 8.343 -36.675 1.00 . A A . 50 ARG O 1 1
19 25208 1 1 51 ILE C C -13.479 7.619 -34.445 1.00 . A A . 51 ILE C 1 1
19 25209 1 1 51 ILE CA C -12.303 8.544 -34.053 1.00 . A A . 51 ILE CA 1 1
19 25210 1 1 51 ILE CB C -12.410 9.003 -32.547 1.00 . A A . 51 ILE CB 1 1
19 25211 1 1 51 ILE CD1 C -11.013 10.235 -30.727 1.00 . A A . 51 ILE CD1 1 1
19 25212 1 1 51 ILE CG1 C -11.009 9.483 -32.046 1.00 . A A . 51 ILE CG1 1 1
19 25213 1 1 51 ILE CG2 C -12.931 7.864 -31.633 1.00 . A A . 51 ILE CG2 1 1
19 25214 1 1 51 ILE H H -12.313 10.558 -34.555 1.00 . A A . 51 ILE H 1 1
19 25215 1 1 51 ILE HA H -11.460 7.809 -33.944 1.00 . A A . 51 ILE HA 1 1
19 25216 1 1 51 ILE HB H -13.136 9.781 -32.417 1.00 . A A . 51 ILE HB 1 1
19 25217 1 1 51 ILE HD11 H -11.710 11.062 -30.781 1.00 . A A . 51 ILE HD11 1 1
19 25218 1 1 51 ILE HD12 H -11.319 9.555 -29.925 1.00 . A A . 51 ILE HD12 1 1
19 25219 1 1 51 ILE HD13 H -10.012 10.635 -30.511 1.00 . A A . 51 ILE HD13 1 1
19 25220 1 1 51 ILE HG12 H -10.358 8.623 -31.934 1.00 . A A . 51 ILE HG12 1 1
19 25221 1 1 51 ILE HG13 H -10.587 10.140 -32.824 1.00 . A A . 51 ILE HG13 1 1
19 25222 1 1 51 ILE HG21 H -12.848 8.140 -30.594 1.00 . A A . 51 ILE HG21 1 1
19 25223 1 1 51 ILE HG22 H -13.992 7.659 -31.868 1.00 . A A . 51 ILE HG22 1 1
19 25224 1 1 51 ILE HG23 H -12.326 6.984 -31.815 1.00 . A A . 51 ILE HG23 1 1
19 25225 1 1 51 ILE N N -12.230 9.621 -34.944 1.00 . A A . 51 ILE N 1 1
19 25226 1 1 51 ILE O O -13.416 6.421 -34.252 1.00 . A A . 51 ILE O 1 1
19 25227 1 1 52 ARG C C -15.232 6.440 -36.636 1.00 . A A . 52 ARG C 1 1
19 25228 1 1 52 ARG CA C -15.628 7.403 -35.559 1.00 . A A . 52 ARG CA 1 1
19 25229 1 1 52 ARG CB C -16.714 8.290 -36.160 1.00 . A A . 52 ARG CB 1 1
19 25230 1 1 52 ARG CD C -18.203 10.231 -36.030 1.00 . A A . 52 ARG CD 1 1
19 25231 1 1 52 ARG CG C -17.354 9.264 -35.228 1.00 . A A . 52 ARG CG 1 1
19 25232 1 1 52 ARG CZ C -19.722 12.120 -35.518 1.00 . A A . 52 ARG CZ 1 1
19 25233 1 1 52 ARG H H -14.466 9.214 -35.286 1.00 . A A . 52 ARG H 1 1
19 25234 1 1 52 ARG HA H -16.018 6.869 -34.696 1.00 . A A . 52 ARG HA 1 1
19 25235 1 1 52 ARG HB2 H -16.256 8.841 -36.990 1.00 . A A . 52 ARG HB2 1 1
19 25236 1 1 52 ARG HB3 H -17.503 7.638 -36.565 1.00 . A A . 52 ARG HB3 1 1
19 25237 1 1 52 ARG HD2 H -17.538 10.841 -36.639 1.00 . A A . 52 ARG HD2 1 1
19 25238 1 1 52 ARG HD3 H -18.879 9.658 -36.677 1.00 . A A . 52 ARG HD3 1 1
19 25239 1 1 52 ARG HE H -18.965 10.870 -34.147 1.00 . A A . 52 ARG HE 1 1
19 25240 1 1 52 ARG HG2 H -17.992 8.731 -34.515 1.00 . A A . 52 ARG HG2 1 1
19 25241 1 1 52 ARG HG3 H -16.583 9.823 -34.696 1.00 . A A . 52 ARG HG3 1 1
19 25242 1 1 52 ARG HH11 H -19.414 11.869 -37.494 1.00 . A A . 52 ARG HH11 1 1
19 25243 1 1 52 ARG HH12 H -20.471 13.184 -37.042 1.00 . A A . 52 ARG HH12 1 1
19 25244 1 1 52 ARG HH21 H -20.274 12.566 -33.647 1.00 . A A . 52 ARG HH21 1 1
19 25245 1 1 52 ARG HH22 H -20.970 13.579 -34.887 1.00 . A A . 52 ARG HH22 1 1
19 25246 1 1 52 ARG N N -14.477 8.205 -35.105 1.00 . A A . 52 ARG N 1 1
19 25247 1 1 52 ARG NE N -18.977 11.100 -35.138 1.00 . A A . 52 ARG NE 1 1
19 25248 1 1 52 ARG NH1 N -19.874 12.424 -36.786 1.00 . A A . 52 ARG NH1 1 1
19 25249 1 1 52 ARG NH2 N -20.350 12.830 -34.614 1.00 . A A . 52 ARG NH2 1 1
19 25250 1 1 52 ARG O O -15.809 5.393 -36.785 1.00 . A A . 52 ARG O 1 1
19 25251 1 1 53 GLU C C -13.025 4.861 -38.025 1.00 . A A . 53 GLU C 1 1
19 25252 1 1 53 GLU CA C -13.844 6.017 -38.582 1.00 . A A . 53 GLU CA 1 1
19 25253 1 1 53 GLU CB C -12.979 6.812 -39.537 1.00 . A A . 53 GLU CB 1 1
19 25254 1 1 53 GLU CD C -14.850 8.180 -40.616 1.00 . A A . 53 GLU CD 1 1
19 25255 1 1 53 GLU CG C -13.527 8.266 -39.870 1.00 . A A . 53 GLU CG 1 1
19 25256 1 1 53 GLU H H -13.806 7.706 -37.296 1.00 . A A . 53 GLU H 1 1
19 25257 1 1 53 GLU HA H -14.713 5.610 -39.085 1.00 . A A . 53 GLU HA 1 1
19 25258 1 1 53 GLU HB2 H -12.000 6.868 -39.076 1.00 . A A . 53 GLU HB2 1 1
19 25259 1 1 53 GLU HB3 H -12.898 6.243 -40.463 1.00 . A A . 53 GLU HB3 1 1
19 25260 1 1 53 GLU HG2 H -13.580 8.817 -38.899 1.00 . A A . 53 GLU HG2 1 1
19 25261 1 1 53 GLU HG3 H -12.847 8.798 -40.511 1.00 . A A . 53 GLU HG3 1 1
19 25262 1 1 53 GLU N N -14.278 6.827 -37.453 1.00 . A A . 53 GLU N 1 1
19 25263 1 1 53 GLU O O -13.130 3.717 -38.499 1.00 . A A . 53 GLU O 1 1
19 25264 1 1 53 GLU OE1 O -14.902 7.481 -41.670 1.00 . A A . 53 GLU OE1 1 1
19 25265 1 1 53 GLU OE2 O -15.805 8.907 -40.239 1.00 . A A . 53 GLU OE2 1 1
19 25266 1 1 54 GLU C C -11.834 3.235 -35.481 1.00 . A A . 54 GLU C 1 1
19 25267 1 1 54 GLU CA C -11.264 4.193 -36.508 1.00 . A A . 54 GLU CA 1 1
19 25268 1 1 54 GLU CB C -10.124 4.909 -35.824 1.00 . A A . 54 GLU CB 1 1
19 25269 1 1 54 GLU CD C -8.527 4.722 -37.766 1.00 . A A . 54 GLU CD 1 1
19 25270 1 1 54 GLU CG C -9.198 5.645 -36.762 1.00 . A A . 54 GLU CG 1 1
19 25271 1 1 54 GLU H H -12.162 6.133 -36.702 1.00 . A A . 54 GLU H 1 1
19 25272 1 1 54 GLU HA H -10.845 3.658 -37.339 1.00 . A A . 54 GLU HA 1 1
19 25273 1 1 54 GLU HB2 H -10.522 5.602 -35.098 1.00 . A A . 54 GLU HB2 1 1
19 25274 1 1 54 GLU HB3 H -9.532 4.163 -35.280 1.00 . A A . 54 GLU HB3 1 1
19 25275 1 1 54 GLU HG2 H -9.769 6.411 -37.292 1.00 . A A . 54 GLU HG2 1 1
19 25276 1 1 54 GLU HG3 H -8.433 6.127 -36.163 1.00 . A A . 54 GLU HG3 1 1
19 25277 1 1 54 GLU N N -12.199 5.188 -37.023 1.00 . A A . 54 GLU N 1 1
19 25278 1 1 54 GLU O O -11.513 2.055 -35.481 1.00 . A A . 54 GLU O 1 1
19 25279 1 1 54 GLU OE1 O -7.904 3.730 -37.337 1.00 . A A . 54 GLU OE1 1 1
19 25280 1 1 54 GLU OE2 O -8.621 5.003 -38.992 1.00 . A A . 54 GLU OE2 1 1
19 25281 1 1 55 LEU C C -14.499 2.664 -33.479 1.00 . A A . 55 LEU C 1 1
19 25282 1 1 55 LEU CA C -13.026 2.949 -33.372 1.00 . A A . 55 LEU CA 1 1
19 25283 1 1 55 LEU CB C -12.741 3.612 -32.008 1.00 . A A . 55 LEU CB 1 1
19 25284 1 1 55 LEU CD1 C -11.222 4.608 -30.210 1.00 . A A . 55 LEU CD1 1 1
19 25285 1 1 55 LEU CD2 C -10.373 2.784 -31.615 1.00 . A A . 55 LEU CD2 1 1
19 25286 1 1 55 LEU CG C -11.276 3.984 -31.634 1.00 . A A . 55 LEU CG 1 1
19 25287 1 1 55 LEU H H -12.755 4.766 -34.473 1.00 . A A . 55 LEU H 1 1
19 25288 1 1 55 LEU HA H -12.544 1.970 -33.400 1.00 . A A . 55 LEU HA 1 1
19 25289 1 1 55 LEU HB2 H -13.323 4.532 -31.997 1.00 . A A . 55 LEU HB2 1 1
19 25290 1 1 55 LEU HB3 H -13.139 2.959 -31.234 1.00 . A A . 55 LEU HB3 1 1
19 25291 1 1 55 LEU HD11 H -10.202 4.890 -29.981 1.00 . A A . 55 LEU HD11 1 1
19 25292 1 1 55 LEU HD12 H -11.577 3.880 -29.495 1.00 . A A . 55 LEU HD12 1 1
19 25293 1 1 55 LEU HD13 H -11.875 5.489 -30.186 1.00 . A A . 55 LEU HD13 1 1
19 25294 1 1 55 LEU HD21 H -9.364 3.074 -31.322 1.00 . A A . 55 LEU HD21 1 1
19 25295 1 1 55 LEU HD22 H -10.319 2.313 -32.624 1.00 . A A . 55 LEU HD22 1 1
19 25296 1 1 55 LEU HD23 H -10.744 2.019 -30.918 1.00 . A A . 55 LEU HD23 1 1
19 25297 1 1 55 LEU HG H -10.906 4.702 -32.359 1.00 . A A . 55 LEU HG 1 1
19 25298 1 1 55 LEU N N -12.556 3.756 -34.495 1.00 . A A . 55 LEU N 1 1
19 25299 1 1 55 LEU O O -15.044 1.884 -32.718 1.00 . A A . 55 LEU O 1 1
19 25300 1 1 56 GLY C C -17.432 3.658 -33.564 1.00 . A A . 56 GLY C 1 1
19 25301 1 1 56 GLY CA C -16.568 3.097 -34.678 1.00 . A A . 56 GLY CA 1 1
19 25302 1 1 56 GLY H H -14.627 3.961 -35.062 1.00 . A A . 56 GLY H 1 1
19 25303 1 1 56 GLY HA2 H -16.840 3.581 -35.617 1.00 . A A . 56 GLY HA2 1 1
19 25304 1 1 56 GLY HA3 H -16.760 2.016 -34.746 1.00 . A A . 56 GLY HA3 1 1
19 25305 1 1 56 GLY N N -15.151 3.315 -34.449 1.00 . A A . 56 GLY N 1 1
19 25306 1 1 56 GLY O O -18.544 3.136 -33.358 1.00 . A A . 56 GLY O 1 1
19 25307 1 1 57 VAL C C -17.643 6.763 -31.714 1.00 . A A . 57 VAL C 1 1
19 25308 1 1 57 VAL CA C -17.748 5.257 -31.749 1.00 . A A . 57 VAL CA 1 1
19 25309 1 1 57 VAL CB C -17.274 4.667 -30.335 1.00 . A A . 57 VAL CB 1 1
19 25310 1 1 57 VAL CG1 C -17.507 3.175 -30.245 1.00 . A A . 57 VAL CG1 1 1
19 25311 1 1 57 VAL CG2 C -15.789 4.967 -30.062 1.00 . A A . 57 VAL CG2 1 1
19 25312 1 1 57 VAL H H -16.117 5.111 -33.102 1.00 . A A . 57 VAL H 1 1
19 25313 1 1 57 VAL HA H -18.792 4.997 -31.886 1.00 . A A . 57 VAL HA 1 1
19 25314 1 1 57 VAL HB H -17.863 5.153 -29.542 1.00 . A A . 57 VAL HB 1 1
19 25315 1 1 57 VAL HG11 H -17.316 2.849 -29.233 1.00 . A A . 57 VAL HG11 1 1
19 25316 1 1 57 VAL HG12 H -18.530 2.954 -30.515 1.00 . A A . 57 VAL HG12 1 1
19 25317 1 1 57 VAL HG13 H -16.836 2.657 -30.906 1.00 . A A . 57 VAL HG13 1 1
19 25318 1 1 57 VAL HG21 H -15.528 4.587 -29.072 1.00 . A A . 57 VAL HG21 1 1
19 25319 1 1 57 VAL HG22 H -15.169 4.481 -30.820 1.00 . A A . 57 VAL HG22 1 1
19 25320 1 1 57 VAL HG23 H -15.602 6.031 -30.084 1.00 . A A . 57 VAL HG23 1 1
19 25321 1 1 57 VAL N N -16.975 4.682 -32.865 1.00 . A A . 57 VAL N 1 1
19 25322 1 1 57 VAL O O -16.685 7.335 -32.236 1.00 . A A . 57 VAL O 1 1
19 25323 1 1 58 ASP C C -17.887 9.281 -29.676 1.00 . A A . 58 ASP C 1 1
19 25324 1 1 58 ASP CA C -18.655 8.853 -30.925 1.00 . A A . 58 ASP CA 1 1
19 25325 1 1 58 ASP CB C -20.100 9.324 -30.790 1.00 . A A . 58 ASP CB 1 1
19 25326 1 1 58 ASP CG C -20.824 9.364 -32.119 1.00 . A A . 58 ASP CG 1 1
19 25327 1 1 58 ASP H H -19.382 6.897 -30.691 1.00 . A A . 58 ASP H 1 1
19 25328 1 1 58 ASP HA H -18.209 9.334 -31.779 1.00 . A A . 58 ASP HA 1 1
19 25329 1 1 58 ASP HB2 H -20.636 8.659 -30.115 1.00 . A A . 58 ASP HB2 1 1
19 25330 1 1 58 ASP HB3 H -20.104 10.326 -30.376 1.00 . A A . 58 ASP HB3 1 1
19 25331 1 1 58 ASP N N -18.619 7.409 -31.090 1.00 . A A . 58 ASP N 1 1
19 25332 1 1 58 ASP O O -18.385 9.148 -28.572 1.00 . A A . 58 ASP O 1 1
19 25333 1 1 58 ASP OD1 O -20.196 9.864 -33.066 1.00 . A A . 58 ASP OD1 1 1
19 25334 1 1 58 ASP OD2 O -21.999 8.955 -32.200 1.00 . A A . 58 ASP OD2 1 1
19 25335 1 1 59 LEU C C -16.535 11.347 -27.957 1.00 . A A . 59 LEU C 1 1
19 25336 1 1 59 LEU CA C -15.853 10.194 -28.709 1.00 . A A . 59 LEU CA 1 1
19 25337 1 1 59 LEU CB C -14.492 10.623 -29.195 1.00 . A A . 59 LEU CB 1 1
19 25338 1 1 59 LEU CD1 C -13.556 11.907 -27.177 1.00 . A A . 59 LEU CD1 1 1
19 25339 1 1 59 LEU CD2 C -13.084 9.471 -27.464 1.00 . A A . 59 LEU CD2 1 1
19 25340 1 1 59 LEU CG C -13.342 10.790 -28.175 1.00 . A A . 59 LEU CG 1 1
19 25341 1 1 59 LEU H H -16.293 9.855 -30.777 1.00 . A A . 59 LEU H 1 1
19 25342 1 1 59 LEU HA H -15.744 9.342 -28.057 1.00 . A A . 59 LEU HA 1 1
19 25343 1 1 59 LEU HB2 H -14.160 9.916 -29.948 1.00 . A A . 59 LEU HB2 1 1
19 25344 1 1 59 LEU HB3 H -14.601 11.575 -29.707 1.00 . A A . 59 LEU HB3 1 1
19 25345 1 1 59 LEU HD11 H -12.589 12.098 -26.666 1.00 . A A . 59 LEU HD11 1 1
19 25346 1 1 59 LEU HD12 H -14.283 11.625 -26.438 1.00 . A A . 59 LEU HD12 1 1
19 25347 1 1 59 LEU HD13 H -13.881 12.814 -27.684 1.00 . A A . 59 LEU HD13 1 1
19 25348 1 1 59 LEU HD21 H -13.905 9.235 -26.769 1.00 . A A . 59 LEU HD21 1 1
19 25349 1 1 59 LEU HD22 H -12.147 9.559 -26.907 1.00 . A A . 59 LEU HD22 1 1
19 25350 1 1 59 LEU HD23 H -12.994 8.664 -28.189 1.00 . A A . 59 LEU HD23 1 1
19 25351 1 1 59 LEU HG H -12.432 11.047 -28.731 1.00 . A A . 59 LEU HG 1 1
19 25352 1 1 59 LEU N N -16.668 9.776 -29.855 1.00 . A A . 59 LEU N 1 1
19 25353 1 1 59 LEU O O -16.702 12.447 -28.503 1.00 . A A . 59 LEU O 1 1
19 25354 1 1 60 PRO C C -16.647 13.450 -25.702 1.00 . A A . 60 PRO C 1 1
19 25355 1 1 60 PRO CA C -17.555 12.241 -25.938 1.00 . A A . 60 PRO CA 1 1
19 25356 1 1 60 PRO CB C -17.951 11.567 -24.608 1.00 . A A . 60 PRO CB 1 1
19 25357 1 1 60 PRO CD C -16.763 9.963 -25.841 1.00 . A A . 60 PRO CD 1 1
19 25358 1 1 60 PRO CG C -17.862 10.134 -24.856 1.00 . A A . 60 PRO CG 1 1
19 25359 1 1 60 PRO HA H -18.458 12.565 -26.456 1.00 . A A . 60 PRO HA 1 1
19 25360 1 1 60 PRO HB2 H -17.261 11.860 -23.839 1.00 . A A . 60 PRO HB2 1 1
19 25361 1 1 60 PRO HB3 H -18.953 11.824 -24.346 1.00 . A A . 60 PRO HB3 1 1
19 25362 1 1 60 PRO HD2 H -15.769 9.932 -25.402 1.00 . A A . 60 PRO HD2 1 1
19 25363 1 1 60 PRO HD3 H -16.946 9.070 -26.433 1.00 . A A . 60 PRO HD3 1 1
19 25364 1 1 60 PRO HG2 H -17.620 9.598 -23.961 1.00 . A A . 60 PRO HG2 1 1
19 25365 1 1 60 PRO HG3 H -18.811 9.764 -25.282 1.00 . A A . 60 PRO HG3 1 1
19 25366 1 1 60 PRO N N -16.907 11.154 -26.674 1.00 . A A . 60 PRO N 1 1
19 25367 1 1 60 PRO O O -15.669 13.344 -24.965 1.00 . A A . 60 PRO O 1 1
19 25368 1 1 61 ILE C C -16.019 16.182 -24.563 1.00 . A A . 61 ILE C 1 1
19 25369 1 1 61 ILE CA C -16.180 15.809 -26.051 1.00 . A A . 61 ILE CA 1 1
19 25370 1 1 61 ILE CB C -16.749 17.015 -26.869 1.00 . A A . 61 ILE CB 1 1
19 25371 1 1 61 ILE CD1 C -16.013 19.246 -28.007 1.00 . A A . 61 ILE CD1 1 1
19 25372 1 1 61 ILE CG1 C -15.689 18.145 -26.975 1.00 . A A . 61 ILE CG1 1 1
19 25373 1 1 61 ILE CG2 C -18.088 17.557 -26.249 1.00 . A A . 61 ILE CG2 1 1
19 25374 1 1 61 ILE H H -17.824 14.698 -26.846 1.00 . A A . 61 ILE H 1 1
19 25375 1 1 61 ILE HA H -15.165 15.616 -26.443 1.00 . A A . 61 ILE HA 1 1
19 25376 1 1 61 ILE HB H -16.969 16.665 -27.873 1.00 . A A . 61 ILE HB 1 1
19 25377 1 1 61 ILE HD11 H -15.227 19.975 -28.021 1.00 . A A . 61 ILE HD11 1 1
19 25378 1 1 61 ILE HD12 H -16.077 18.796 -29.020 1.00 . A A . 61 ILE HD12 1 1
19 25379 1 1 61 ILE HD13 H -16.947 19.733 -27.748 1.00 . A A . 61 ILE HD13 1 1
19 25380 1 1 61 ILE HG12 H -15.609 18.592 -25.982 1.00 . A A . 61 ILE HG12 1 1
19 25381 1 1 61 ILE HG13 H -14.686 17.662 -27.253 1.00 . A A . 61 ILE HG13 1 1
19 25382 1 1 61 ILE HG21 H -18.813 16.751 -26.184 1.00 . A A . 61 ILE HG21 1 1
19 25383 1 1 61 ILE HG22 H -17.890 17.962 -25.267 1.00 . A A . 61 ILE HG22 1 1
19 25384 1 1 61 ILE HG23 H -18.528 18.327 -26.905 1.00 . A A . 61 ILE HG23 1 1
19 25385 1 1 61 ILE N N -17.004 14.610 -26.244 1.00 . A A . 61 ILE N 1 1
19 25386 1 1 61 ILE O O -15.000 16.744 -24.142 1.00 . A A . 61 ILE O 1 1
19 25387 1 1 62 ARG C C -15.775 15.212 -21.671 1.00 . A A . 62 ARG C 1 1
19 25388 1 1 62 ARG CA C -16.894 16.051 -22.298 1.00 . A A . 62 ARG CA 1 1
19 25389 1 1 62 ARG CB C -18.231 15.787 -21.584 1.00 . A A . 62 ARG CB 1 1
19 25390 1 1 62 ARG CD C -18.745 18.285 -21.206 1.00 . A A . 62 ARG CD 1 1
19 25391 1 1 62 ARG CG C -19.270 16.925 -21.733 1.00 . A A . 62 ARG CG 1 1
19 25392 1 1 62 ARG CZ C -17.321 18.867 -19.216 1.00 . A A . 62 ARG CZ 1 1
19 25393 1 1 62 ARG H H -17.816 15.326 -24.119 1.00 . A A . 62 ARG H 1 1
19 25394 1 1 62 ARG HA H -16.621 17.106 -22.155 1.00 . A A . 62 ARG HA 1 1
19 25395 1 1 62 ARG HB2 H -18.665 14.853 -21.967 1.00 . A A . 62 ARG HB2 1 1
19 25396 1 1 62 ARG HB3 H -18.005 15.661 -20.532 1.00 . A A . 62 ARG HB3 1 1
19 25397 1 1 62 ARG HD2 H -17.916 18.622 -21.819 1.00 . A A . 62 ARG HD2 1 1
19 25398 1 1 62 ARG HD3 H -19.554 19.024 -21.300 1.00 . A A . 62 ARG HD3 1 1
19 25399 1 1 62 ARG HE H -18.917 17.637 -19.197 1.00 . A A . 62 ARG HE 1 1
19 25400 1 1 62 ARG HG2 H -19.549 17.042 -22.788 1.00 . A A . 62 ARG HG2 1 1
19 25401 1 1 62 ARG HG3 H -20.156 16.651 -21.180 1.00 . A A . 62 ARG HG3 1 1
19 25402 1 1 62 ARG HH11 H -16.678 19.801 -20.882 1.00 . A A . 62 ARG HH11 1 1
19 25403 1 1 62 ARG HH12 H -15.751 20.121 -19.418 1.00 . A A . 62 ARG HH12 1 1
19 25404 1 1 62 ARG HH21 H -17.677 18.101 -17.385 1.00 . A A . 62 ARG HH21 1 1
19 25405 1 1 62 ARG HH22 H -16.318 19.243 -17.513 1.00 . A A . 62 ARG HH22 1 1
19 25406 1 1 62 ARG N N -16.995 15.802 -23.740 1.00 . A A . 62 ARG N 1 1
19 25407 1 1 62 ARG NE N -18.343 18.221 -19.786 1.00 . A A . 62 ARG NE 1 1
19 25408 1 1 62 ARG NH1 N -16.532 19.668 -19.894 1.00 . A A . 62 ARG NH1 1 1
19 25409 1 1 62 ARG NH2 N -17.092 18.719 -17.931 1.00 . A A . 62 ARG NH2 1 1
19 25410 1 1 62 ARG O O -15.168 15.652 -20.717 1.00 . A A . 62 ARG O 1 1
19 25411 1 1 63 GLN C C -13.122 13.739 -22.144 1.00 . A A . 63 GLN C 1 1
19 25412 1 1 63 GLN CA C -14.428 13.174 -21.642 1.00 . A A . 63 GLN CA 1 1
19 25413 1 1 63 GLN CB C -14.534 11.715 -22.072 1.00 . A A . 63 GLN CB 1 1
19 25414 1 1 63 GLN CD C -16.635 10.694 -21.092 1.00 . A A . 63 GLN CD 1 1
19 25415 1 1 63 GLN CG C -15.122 10.809 -20.998 1.00 . A A . 63 GLN CG 1 1
19 25416 1 1 63 GLN H H -16.045 13.678 -22.965 1.00 . A A . 63 GLN H 1 1
19 25417 1 1 63 GLN HA H -14.409 13.211 -20.561 1.00 . A A . 63 GLN HA 1 1
19 25418 1 1 63 GLN HB2 H -15.142 11.633 -22.960 1.00 . A A . 63 GLN HB2 1 1
19 25419 1 1 63 GLN HB3 H -13.536 11.349 -22.303 1.00 . A A . 63 GLN HB3 1 1
19 25420 1 1 63 GLN HE21 H -16.881 12.579 -20.450 1.00 . A A . 63 GLN HE21 1 1
19 25421 1 1 63 GLN HE22 H -18.357 11.690 -20.788 1.00 . A A . 63 GLN HE22 1 1
19 25422 1 1 63 GLN HG2 H -14.708 9.815 -21.141 1.00 . A A . 63 GLN HG2 1 1
19 25423 1 1 63 GLN HG3 H -14.861 11.193 -20.004 1.00 . A A . 63 GLN HG3 1 1
19 25424 1 1 63 GLN N N -15.521 14.002 -22.159 1.00 . A A . 63 GLN N 1 1
19 25425 1 1 63 GLN NE2 N -17.340 11.745 -20.737 1.00 . A A . 63 GLN NE2 1 1
19 25426 1 1 63 GLN O O -12.157 13.815 -21.407 1.00 . A A . 63 GLN O 1 1
19 25427 1 1 63 GLN OE1 O -17.165 9.657 -21.419 1.00 . A A . 63 GLN OE1 1 1
19 25428 1 1 64 LEU C C -11.500 16.005 -23.227 1.00 . A A . 64 LEU C 1 1
19 25429 1 1 64 LEU CA C -11.944 14.779 -24.000 1.00 . A A . 64 LEU CA 1 1
19 25430 1 1 64 LEU CB C -12.237 15.144 -25.445 1.00 . A A . 64 LEU CB 1 1
19 25431 1 1 64 LEU CD1 C -9.993 14.412 -26.413 1.00 . A A . 64 LEU CD1 1 1
19 25432 1 1 64 LEU CD2 C -11.457 15.934 -27.629 1.00 . A A . 64 LEU CD2 1 1
19 25433 1 1 64 LEU CG C -11.006 15.531 -26.274 1.00 . A A . 64 LEU CG 1 1
19 25434 1 1 64 LEU H H -13.956 14.122 -23.930 1.00 . A A . 64 LEU H 1 1
19 25435 1 1 64 LEU HA H -11.145 14.047 -23.947 1.00 . A A . 64 LEU HA 1 1
19 25436 1 1 64 LEU HB2 H -12.695 14.292 -25.904 1.00 . A A . 64 LEU HB2 1 1
19 25437 1 1 64 LEU HB3 H -12.957 15.970 -25.469 1.00 . A A . 64 LEU HB3 1 1
19 25438 1 1 64 LEU HD11 H -10.480 13.562 -26.838 1.00 . A A . 64 LEU HD11 1 1
19 25439 1 1 64 LEU HD12 H -9.592 14.167 -25.459 1.00 . A A . 64 LEU HD12 1 1
19 25440 1 1 64 LEU HD13 H -9.182 14.748 -27.073 1.00 . A A . 64 LEU HD13 1 1
19 25441 1 1 64 LEU HD21 H -10.609 16.303 -28.198 1.00 . A A . 64 LEU HD21 1 1
19 25442 1 1 64 LEU HD22 H -12.189 16.704 -27.528 1.00 . A A . 64 LEU HD22 1 1
19 25443 1 1 64 LEU HD23 H -11.913 15.093 -28.141 1.00 . A A . 64 LEU HD23 1 1
19 25444 1 1 64 LEU HG H -10.518 16.388 -25.816 1.00 . A A . 64 LEU HG 1 1
19 25445 1 1 64 LEU N N -13.127 14.184 -23.390 1.00 . A A . 64 LEU N 1 1
19 25446 1 1 64 LEU O O -10.314 16.179 -22.963 1.00 . A A . 64 LEU O 1 1
19 25447 1 1 65 PHE C C -11.687 17.755 -20.672 1.00 . A A . 65 PHE C 1 1
19 25448 1 1 65 PHE CA C -12.077 18.065 -22.108 1.00 . A A . 65 PHE CA 1 1
19 25449 1 1 65 PHE CB C -13.219 19.083 -22.152 1.00 . A A . 65 PHE CB 1 1
19 25450 1 1 65 PHE CD1 C -12.499 19.562 -24.596 1.00 . A A . 65 PHE CD1 1 1
19 25451 1 1 65 PHE CD2 C -14.343 20.818 -23.621 1.00 . A A . 65 PHE CD2 1 1
19 25452 1 1 65 PHE CE1 C -12.659 20.289 -25.809 1.00 . A A . 65 PHE CE1 1 1
19 25453 1 1 65 PHE CE2 C -14.504 21.541 -24.807 1.00 . A A . 65 PHE CE2 1 1
19 25454 1 1 65 PHE CG C -13.344 19.831 -23.483 1.00 . A A . 65 PHE CG 1 1
19 25455 1 1 65 PHE CZ C -13.656 21.274 -25.888 1.00 . A A . 65 PHE CZ 1 1
19 25456 1 1 65 PHE H H -13.396 16.727 -23.117 1.00 . A A . 65 PHE H 1 1
19 25457 1 1 65 PHE HA H -11.214 18.510 -22.582 1.00 . A A . 65 PHE HA 1 1
19 25458 1 1 65 PHE HB2 H -14.158 18.570 -21.962 1.00 . A A . 65 PHE HB2 1 1
19 25459 1 1 65 PHE HB3 H -13.029 19.835 -21.374 1.00 . A A . 65 PHE HB3 1 1
19 25460 1 1 65 PHE HD1 H -11.722 18.826 -24.523 1.00 . A A . 65 PHE HD1 1 1
19 25461 1 1 65 PHE HD2 H -14.997 21.012 -22.787 1.00 . A A . 65 PHE HD2 1 1
19 25462 1 1 65 PHE HE1 H -12.007 20.088 -26.666 1.00 . A A . 65 PHE HE1 1 1
19 25463 1 1 65 PHE HE2 H -15.295 22.275 -24.891 1.00 . A A . 65 PHE HE2 1 1
19 25464 1 1 65 PHE HZ H -13.766 21.836 -26.811 1.00 . A A . 65 PHE HZ 1 1
19 25465 1 1 65 PHE N N -12.428 16.861 -22.844 1.00 . A A . 65 PHE N 1 1
19 25466 1 1 65 PHE O O -10.902 18.468 -20.059 1.00 . A A . 65 PHE O 1 1
19 25467 1 1 66 SER C C -10.444 15.628 -18.718 1.00 . A A . 66 SER C 1 1
19 25468 1 1 66 SER CA C -11.853 16.236 -18.761 1.00 . A A . 66 SER CA 1 1
19 25469 1 1 66 SER CB C -12.844 15.199 -18.259 1.00 . A A . 66 SER CB 1 1
19 25470 1 1 66 SER H H -12.876 16.095 -20.663 1.00 . A A . 66 SER H 1 1
19 25471 1 1 66 SER HA H -11.896 17.111 -18.096 1.00 . A A . 66 SER HA 1 1
19 25472 1 1 66 SER HB2 H -12.895 14.375 -18.966 1.00 . A A . 66 SER HB2 1 1
19 25473 1 1 66 SER HB3 H -12.493 14.829 -17.299 1.00 . A A . 66 SER HB3 1 1
19 25474 1 1 66 SER HG H -14.659 15.469 -18.887 1.00 . A A . 66 SER HG 1 1
19 25475 1 1 66 SER N N -12.209 16.657 -20.135 1.00 . A A . 66 SER N 1 1
19 25476 1 1 66 SER O O -9.791 15.651 -17.689 1.00 . A A . 66 SER O 1 1
19 25477 1 1 66 SER OG O -14.143 15.737 -18.114 1.00 . A A . 66 SER OG 1 1
19 25478 1 1 67 SER C C -8.173 14.554 -21.370 1.00 . A A . 67 SER C 1 1
19 25479 1 1 67 SER CA C -8.658 14.473 -19.903 1.00 . A A . 67 SER CA 1 1
19 25480 1 1 67 SER CB C -8.725 13.020 -19.423 1.00 . A A . 67 SER CB 1 1
19 25481 1 1 67 SER H H -10.554 15.078 -20.661 1.00 . A A . 67 SER H 1 1
19 25482 1 1 67 SER HA H -7.978 15.025 -19.249 1.00 . A A . 67 SER HA 1 1
19 25483 1 1 67 SER HB2 H -7.767 12.516 -19.608 1.00 . A A . 67 SER HB2 1 1
19 25484 1 1 67 SER HB3 H -8.932 13.028 -18.358 1.00 . A A . 67 SER HB3 1 1
19 25485 1 1 67 SER HG H -9.705 12.526 -21.029 1.00 . A A . 67 SER HG 1 1
19 25486 1 1 67 SER N N -9.980 15.080 -19.832 1.00 . A A . 67 SER N 1 1
19 25487 1 1 67 SER O O -8.407 13.633 -22.160 1.00 . A A . 67 SER O 1 1
19 25488 1 1 67 SER OG O -9.768 12.330 -20.086 1.00 . A A . 67 SER OG 1 1
19 25489 1 1 68 PRO C C -5.804 15.179 -23.544 1.00 . A A . 68 PRO C 1 1
19 25490 1 1 68 PRO CA C -7.089 15.900 -23.142 1.00 . A A . 68 PRO CA 1 1
19 25491 1 1 68 PRO CB C -6.919 17.414 -23.175 1.00 . A A . 68 PRO CB 1 1
19 25492 1 1 68 PRO CD C -7.162 16.820 -20.897 1.00 . A A . 68 PRO CD 1 1
19 25493 1 1 68 PRO CG C -6.364 17.710 -21.842 1.00 . A A . 68 PRO CG 1 1
19 25494 1 1 68 PRO HA H -7.920 15.585 -23.834 1.00 . A A . 68 PRO HA 1 1
19 25495 1 1 68 PRO HB2 H -6.253 17.740 -23.963 1.00 . A A . 68 PRO HB2 1 1
19 25496 1 1 68 PRO HB3 H -7.887 17.918 -23.287 1.00 . A A . 68 PRO HB3 1 1
19 25497 1 1 68 PRO HD2 H -6.566 16.508 -20.039 1.00 . A A . 68 PRO HD2 1 1
19 25498 1 1 68 PRO HD3 H -8.075 17.342 -20.589 1.00 . A A . 68 PRO HD3 1 1
19 25499 1 1 68 PRO HG2 H -5.301 17.430 -21.823 1.00 . A A . 68 PRO HG2 1 1
19 25500 1 1 68 PRO HG3 H -6.498 18.766 -21.586 1.00 . A A . 68 PRO HG3 1 1
19 25501 1 1 68 PRO N N -7.503 15.662 -21.750 1.00 . A A . 68 PRO N 1 1
19 25502 1 1 68 PRO O O -4.986 15.716 -24.282 1.00 . A A . 68 PRO O 1 1
19 25503 1 1 69 THR C C -4.921 11.869 -23.950 1.00 . A A . 69 THR C 1 1
19 25504 1 1 69 THR CA C -4.412 13.179 -23.329 1.00 . A A . 69 THR CA 1 1
19 25505 1 1 69 THR CB C -3.585 12.876 -22.062 1.00 . A A . 69 THR CB 1 1
19 25506 1 1 69 THR CG2 C -2.957 14.131 -21.464 1.00 . A A . 69 THR CG2 1 1
19 25507 1 1 69 THR H H -6.280 13.550 -22.427 1.00 . A A . 69 THR H 1 1
19 25508 1 1 69 THR HA H -3.792 13.721 -24.046 1.00 . A A . 69 THR HA 1 1
19 25509 1 1 69 THR HB H -2.783 12.180 -22.310 1.00 . A A . 69 THR HB 1 1
19 25510 1 1 69 THR HG1 H -3.903 12.025 -20.329 1.00 . A A . 69 THR HG1 1 1
19 25511 1 1 69 THR HG21 H -3.723 14.820 -21.108 1.00 . A A . 69 THR HG21 1 1
19 25512 1 1 69 THR HG22 H -2.359 14.639 -22.243 1.00 . A A . 69 THR HG22 1 1
19 25513 1 1 69 THR HG23 H -2.327 13.841 -20.615 1.00 . A A . 69 THR HG23 1 1
19 25514 1 1 69 THR N N -5.587 13.965 -23.019 1.00 . A A . 69 THR N 1 1
19 25515 1 1 69 THR O O -6.056 11.450 -23.685 1.00 . A A . 69 THR O 1 1
19 25516 1 1 69 THR OG1 O -4.438 12.309 -21.070 1.00 . A A . 69 THR OG1 1 1
19 25517 1 1 70 PRO C C -5.008 8.888 -24.551 1.00 . A A . 70 PRO C 1 1
19 25518 1 1 70 PRO CA C -4.704 10.064 -25.473 1.00 . A A . 70 PRO CA 1 1
19 25519 1 1 70 PRO CB C -3.634 9.720 -26.532 1.00 . A A . 70 PRO CB 1 1
19 25520 1 1 70 PRO CD C -2.732 11.435 -25.263 1.00 . A A . 70 PRO CD 1 1
19 25521 1 1 70 PRO CG C -2.394 10.150 -25.963 1.00 . A A . 70 PRO CG 1 1
19 25522 1 1 70 PRO HA H -5.636 10.382 -25.950 1.00 . A A . 70 PRO HA 1 1
19 25523 1 1 70 PRO HB2 H -3.621 8.688 -26.789 1.00 . A A . 70 PRO HB2 1 1
19 25524 1 1 70 PRO HB3 H -3.811 10.302 -27.455 1.00 . A A . 70 PRO HB3 1 1
19 25525 1 1 70 PRO HD2 H -2.058 11.602 -24.402 1.00 . A A . 70 PRO HD2 1 1
19 25526 1 1 70 PRO HD3 H -2.718 12.264 -25.971 1.00 . A A . 70 PRO HD3 1 1
19 25527 1 1 70 PRO HG2 H -2.025 9.403 -25.250 1.00 . A A . 70 PRO HG2 1 1
19 25528 1 1 70 PRO HG3 H -1.672 10.331 -26.740 1.00 . A A . 70 PRO HG3 1 1
19 25529 1 1 70 PRO N N -4.114 11.212 -24.790 1.00 . A A . 70 PRO N 1 1
19 25530 1 1 70 PRO O O -6.040 8.259 -24.659 1.00 . A A . 70 PRO O 1 1
19 25531 1 1 71 ALA C C -5.374 7.966 -21.552 1.00 . A A . 71 ALA C 1 1
19 25532 1 1 71 ALA CA C -4.406 7.533 -22.636 1.00 . A A . 71 ALA CA 1 1
19 25533 1 1 71 ALA CB C -3.109 7.110 -21.987 1.00 . A A . 71 ALA CB 1 1
19 25534 1 1 71 ALA H H -3.296 9.168 -23.468 1.00 . A A . 71 ALA H 1 1
19 25535 1 1 71 ALA HA H -4.841 6.688 -23.176 1.00 . A A . 71 ALA HA 1 1
19 25536 1 1 71 ALA HB1 H -2.391 6.847 -22.753 1.00 . A A . 71 ALA HB1 1 1
19 25537 1 1 71 ALA HB2 H -2.732 7.927 -21.381 1.00 . A A . 71 ALA HB2 1 1
19 25538 1 1 71 ALA HB3 H -3.294 6.234 -21.362 1.00 . A A . 71 ALA HB3 1 1
19 25539 1 1 71 ALA N N -4.141 8.616 -23.579 1.00 . A A . 71 ALA N 1 1
19 25540 1 1 71 ALA O O -6.035 7.157 -20.930 1.00 . A A . 71 ALA O 1 1
19 25541 1 1 72 GLY C C -7.833 9.694 -20.779 1.00 . A A . 72 GLY C 1 1
19 25542 1 1 72 GLY CA C -6.390 9.804 -20.343 1.00 . A A . 72 GLY CA 1 1
19 25543 1 1 72 GLY H H -4.916 9.909 -21.898 1.00 . A A . 72 GLY H 1 1
19 25544 1 1 72 GLY HA2 H -6.262 9.270 -19.405 1.00 . A A . 72 GLY HA2 1 1
19 25545 1 1 72 GLY HA3 H -6.169 10.851 -20.193 1.00 . A A . 72 GLY HA3 1 1
19 25546 1 1 72 GLY N N -5.477 9.267 -21.345 1.00 . A A . 72 GLY N 1 1
19 25547 1 1 72 GLY O O -8.684 9.241 -20.026 1.00 . A A . 72 GLY O 1 1
19 25548 1 1 73 VAL C C -9.926 8.592 -22.608 1.00 . A A . 73 VAL C 1 1
19 25549 1 1 73 VAL CA C -9.463 10.045 -22.538 1.00 . A A . 73 VAL CA 1 1
19 25550 1 1 73 VAL CB C -9.608 10.794 -23.884 1.00 . A A . 73 VAL CB 1 1
19 25551 1 1 73 VAL CG1 C -8.952 10.017 -25.051 1.00 . A A . 73 VAL CG1 1 1
19 25552 1 1 73 VAL CG2 C -11.073 11.085 -24.187 1.00 . A A . 73 VAL CG2 1 1
19 25553 1 1 73 VAL H H -7.359 10.462 -22.626 1.00 . A A . 73 VAL H 1 1
19 25554 1 1 73 VAL HA H -10.112 10.545 -21.823 1.00 . A A . 73 VAL HA 1 1
19 25555 1 1 73 VAL HB H -9.080 11.742 -23.805 1.00 . A A . 73 VAL HB 1 1
19 25556 1 1 73 VAL HG11 H -9.480 9.092 -25.215 1.00 . A A . 73 VAL HG11 1 1
19 25557 1 1 73 VAL HG12 H -8.979 10.629 -25.954 1.00 . A A . 73 VAL HG12 1 1
19 25558 1 1 73 VAL HG13 H -7.908 9.835 -24.804 1.00 . A A . 73 VAL HG13 1 1
19 25559 1 1 73 VAL HG21 H -11.508 11.662 -23.381 1.00 . A A . 73 VAL HG21 1 1
19 25560 1 1 73 VAL HG22 H -11.101 11.652 -25.148 1.00 . A A . 73 VAL HG22 1 1
19 25561 1 1 73 VAL HG23 H -11.596 10.135 -24.263 1.00 . A A . 73 VAL HG23 1 1
19 25562 1 1 73 VAL N N -8.096 10.090 -22.015 1.00 . A A . 73 VAL N 1 1
19 25563 1 1 73 VAL O O -11.066 8.286 -22.267 1.00 . A A . 73 VAL O 1 1
19 25564 1 1 74 ALA C C -9.854 5.738 -21.675 1.00 . A A . 74 ALA C 1 1
19 25565 1 1 74 ALA CA C -9.343 6.279 -23.018 1.00 . A A . 74 ALA CA 1 1
19 25566 1 1 74 ALA CB C -8.093 5.456 -23.488 1.00 . A A . 74 ALA CB 1 1
19 25567 1 1 74 ALA H H -8.053 7.974 -23.177 1.00 . A A . 74 ALA H 1 1
19 25568 1 1 74 ALA HA H -10.134 6.166 -23.757 1.00 . A A . 74 ALA HA 1 1
19 25569 1 1 74 ALA HB1 H -8.326 4.389 -23.512 1.00 . A A . 74 ALA HB1 1 1
19 25570 1 1 74 ALA HB2 H -7.812 5.766 -24.500 1.00 . A A . 74 ALA HB2 1 1
19 25571 1 1 74 ALA HB3 H -7.255 5.608 -22.802 1.00 . A A . 74 ALA HB3 1 1
19 25572 1 1 74 ALA N N -9.015 7.683 -22.942 1.00 . A A . 74 ALA N 1 1
19 25573 1 1 74 ALA O O -10.897 5.098 -21.593 1.00 . A A . 74 ALA O 1 1
19 25574 1 1 75 ARG C C -10.802 6.261 -18.819 1.00 . A A . 75 ARG C 1 1
19 25575 1 1 75 ARG CA C -9.545 5.528 -19.280 1.00 . A A . 75 ARG CA 1 1
19 25576 1 1 75 ARG CB C -8.409 5.753 -18.259 1.00 . A A . 75 ARG CB 1 1
19 25577 1 1 75 ARG CD C -6.046 5.267 -17.603 1.00 . A A . 75 ARG CD 1 1
19 25578 1 1 75 ARG CG C -7.158 4.963 -18.601 1.00 . A A . 75 ARG CG 1 1
19 25579 1 1 75 ARG CZ C -3.747 5.686 -18.445 1.00 . A A . 75 ARG CZ 1 1
19 25580 1 1 75 ARG H H -8.255 6.544 -20.695 1.00 . A A . 75 ARG H 1 1
19 25581 1 1 75 ARG HA H -9.773 4.458 -19.357 1.00 . A A . 75 ARG HA 1 1
19 25582 1 1 75 ARG HB2 H -8.145 6.805 -18.268 1.00 . A A . 75 ARG HB2 1 1
19 25583 1 1 75 ARG HB3 H -8.755 5.485 -17.257 1.00 . A A . 75 ARG HB3 1 1
19 25584 1 1 75 ARG HD2 H -6.024 6.361 -17.404 1.00 . A A . 75 ARG HD2 1 1
19 25585 1 1 75 ARG HD3 H -6.253 4.752 -16.662 1.00 . A A . 75 ARG HD3 1 1
19 25586 1 1 75 ARG HE H -4.593 3.854 -18.297 1.00 . A A . 75 ARG HE 1 1
19 25587 1 1 75 ARG HG2 H -7.372 3.902 -18.588 1.00 . A A . 75 ARG HG2 1 1
19 25588 1 1 75 ARG HG3 H -6.812 5.223 -19.591 1.00 . A A . 75 ARG HG3 1 1
19 25589 1 1 75 ARG HH11 H -4.665 7.412 -17.914 1.00 . A A . 75 ARG HH11 1 1
19 25590 1 1 75 ARG HH12 H -3.043 7.579 -18.512 1.00 . A A . 75 ARG HH12 1 1
19 25591 1 1 75 ARG HH21 H -2.583 4.185 -19.074 1.00 . A A . 75 ARG HH21 1 1
19 25592 1 1 75 ARG HH22 H -1.913 5.794 -19.200 1.00 . A A . 75 ARG HH22 1 1
19 25593 1 1 75 ARG N N -9.130 6.011 -20.607 1.00 . A A . 75 ARG N 1 1
19 25594 1 1 75 ARG NE N -4.738 4.851 -18.124 1.00 . A A . 75 ARG NE 1 1
19 25595 1 1 75 ARG NH1 N -3.819 6.994 -18.268 1.00 . A A . 75 ARG NH1 1 1
19 25596 1 1 75 ARG NH2 N -2.660 5.187 -18.933 1.00 . A A . 75 ARG NH2 1 1
19 25597 1 1 75 ARG O O -11.659 5.676 -18.160 1.00 . A A . 75 ARG O 1 1
19 25598 1 1 76 ALA C C -13.341 7.935 -19.304 1.00 . A A . 76 ALA C 1 1
19 25599 1 1 76 ALA CA C -12.022 8.354 -18.685 1.00 . A A . 76 ALA CA 1 1
19 25600 1 1 76 ALA CB C -11.780 9.837 -18.986 1.00 . A A . 76 ALA CB 1 1
19 25601 1 1 76 ALA H H -10.170 8.005 -19.692 1.00 . A A . 76 ALA H 1 1
19 25602 1 1 76 ALA HA H -12.108 8.229 -17.598 1.00 . A A . 76 ALA HA 1 1
19 25603 1 1 76 ALA HB1 H -12.622 10.427 -18.666 1.00 . A A . 76 ALA HB1 1 1
19 25604 1 1 76 ALA HB2 H -10.890 10.174 -18.462 1.00 . A A . 76 ALA HB2 1 1
19 25605 1 1 76 ALA HB3 H -11.638 9.967 -20.069 1.00 . A A . 76 ALA HB3 1 1
19 25606 1 1 76 ALA N N -10.897 7.547 -19.141 1.00 . A A . 76 ALA N 1 1
19 25607 1 1 76 ALA O O -14.386 8.050 -18.654 1.00 . A A . 76 ALA O 1 1
19 25608 1 1 77 LEU C C -14.832 5.554 -20.883 1.00 . A A . 77 LEU C 1 1
19 25609 1 1 77 LEU CA C -14.509 7.004 -21.235 1.00 . A A . 77 LEU CA 1 1
19 25610 1 1 77 LEU CB C -14.370 7.210 -22.756 1.00 . A A . 77 LEU CB 1 1
19 25611 1 1 77 LEU CD1 C -14.203 5.042 -24.108 1.00 . A A . 77 LEU CD1 1 1
19 25612 1 1 77 LEU CD2 C -12.956 7.073 -24.807 1.00 . A A . 77 LEU CD2 1 1
19 25613 1 1 77 LEU CG C -13.454 6.301 -23.611 1.00 . A A . 77 LEU CG 1 1
19 25614 1 1 77 LEU H H -12.421 7.465 -21.053 1.00 . A A . 77 LEU H 1 1
19 25615 1 1 77 LEU HA H -15.345 7.624 -20.900 1.00 . A A . 77 LEU HA 1 1
19 25616 1 1 77 LEU HB2 H -15.389 7.116 -23.167 1.00 . A A . 77 LEU HB2 1 1
19 25617 1 1 77 LEU HB3 H -14.045 8.256 -22.900 1.00 . A A . 77 LEU HB3 1 1
19 25618 1 1 77 LEU HD11 H -14.533 4.464 -23.249 1.00 . A A . 77 LEU HD11 1 1
19 25619 1 1 77 LEU HD12 H -13.508 4.464 -24.698 1.00 . A A . 77 LEU HD12 1 1
19 25620 1 1 77 LEU HD13 H -15.054 5.375 -24.695 1.00 . A A . 77 LEU HD13 1 1
19 25621 1 1 77 LEU HD21 H -12.415 7.981 -24.479 1.00 . A A . 77 LEU HD21 1 1
19 25622 1 1 77 LEU HD22 H -13.798 7.363 -25.436 1.00 . A A . 77 LEU HD22 1 1
19 25623 1 1 77 LEU HD23 H -12.280 6.456 -25.390 1.00 . A A . 77 LEU HD23 1 1
19 25624 1 1 77 LEU HG H -12.611 5.995 -23.023 1.00 . A A . 77 LEU HG 1 1
19 25625 1 1 77 LEU N N -13.299 7.480 -20.546 1.00 . A A . 77 LEU N 1 1
19 25626 1 1 77 LEU O O -15.990 5.229 -20.681 1.00 . A A . 77 LEU O 1 1
19 25627 1 1 78 ALA C C -14.740 3.143 -19.095 1.00 . A A . 78 ALA C 1 1
19 25628 1 1 78 ALA CA C -14.006 3.310 -20.432 1.00 . A A . 78 ALA CA 1 1
19 25629 1 1 78 ALA CB C -12.663 2.591 -20.381 1.00 . A A . 78 ALA CB 1 1
19 25630 1 1 78 ALA H H -12.869 5.053 -20.896 1.00 . A A . 78 ALA H 1 1
19 25631 1 1 78 ALA HA H -14.626 2.864 -21.214 1.00 . A A . 78 ALA HA 1 1
19 25632 1 1 78 ALA HB1 H -12.165 2.666 -21.338 1.00 . A A . 78 ALA HB1 1 1
19 25633 1 1 78 ALA HB2 H -12.047 3.023 -19.608 1.00 . A A . 78 ALA HB2 1 1
19 25634 1 1 78 ALA HB3 H -12.835 1.551 -20.176 1.00 . A A . 78 ALA HB3 1 1
19 25635 1 1 78 ALA N N -13.808 4.721 -20.741 1.00 . A A . 78 ALA N 1 1
19 25636 1 1 78 ALA O O -15.544 2.231 -18.922 1.00 . A A . 78 ALA O 1 1
19 25637 1 1 79 ALA C C -16.611 4.319 -16.965 1.00 . A A . 79 ALA C 1 1
19 25638 1 1 79 ALA CA C -15.105 4.004 -16.854 1.00 . A A . 79 ALA CA 1 1
19 25639 1 1 79 ALA CB C -14.417 5.011 -15.921 1.00 . A A . 79 ALA CB 1 1
19 25640 1 1 79 ALA H H -13.760 4.760 -18.325 1.00 . A A . 79 ALA H 1 1
19 25641 1 1 79 ALA HA H -14.999 2.996 -16.443 1.00 . A A . 79 ALA HA 1 1
19 25642 1 1 79 ALA HB1 H -13.362 4.715 -15.762 1.00 . A A . 79 ALA HB1 1 1
19 25643 1 1 79 ALA HB2 H -14.469 6.003 -16.343 1.00 . A A . 79 ALA HB2 1 1
19 25644 1 1 79 ALA HB3 H -14.938 5.025 -14.974 1.00 . A A . 79 ALA HB3 1 1
19 25645 1 1 79 ALA N N -14.455 4.040 -18.152 1.00 . A A . 79 ALA N 1 1
19 25646 1 1 79 ALA O O -17.397 3.872 -16.139 1.00 . A A . 79 ALA O 1 1
19 25647 1 1 80 LYS C C -19.211 4.682 -19.045 1.00 . A A . 80 LYS C 1 1
19 25648 1 1 80 LYS CA C -18.395 5.542 -18.102 1.00 . A A . 80 LYS CA 1 1
19 25649 1 1 80 LYS CB C -18.456 6.992 -18.539 1.00 . A A . 80 LYS CB 1 1
19 25650 1 1 80 LYS CD C -17.708 9.287 -17.994 1.00 . A A . 80 LYS CD 1 1
19 25651 1 1 80 LYS CE C -17.043 10.172 -16.937 1.00 . A A . 80 LYS CE 1 1
19 25652 1 1 80 LYS CG C -17.867 7.891 -17.474 1.00 . A A . 80 LYS CG 1 1
19 25653 1 1 80 LYS H H -16.322 5.429 -18.667 1.00 . A A . 80 LYS H 1 1
19 25654 1 1 80 LYS HA H -18.860 5.464 -17.121 1.00 . A A . 80 LYS HA 1 1
19 25655 1 1 80 LYS HB2 H -17.896 7.087 -19.464 1.00 . A A . 80 LYS HB2 1 1
19 25656 1 1 80 LYS HB3 H -19.475 7.301 -18.735 1.00 . A A . 80 LYS HB3 1 1
19 25657 1 1 80 LYS HD2 H -17.079 9.231 -18.877 1.00 . A A . 80 LYS HD2 1 1
19 25658 1 1 80 LYS HD3 H -18.690 9.703 -18.256 1.00 . A A . 80 LYS HD3 1 1
19 25659 1 1 80 LYS HE2 H -16.873 11.169 -17.373 1.00 . A A . 80 LYS HE2 1 1
19 25660 1 1 80 LYS HE3 H -17.685 10.267 -16.054 1.00 . A A . 80 LYS HE3 1 1
19 25661 1 1 80 LYS HG2 H -18.510 7.906 -16.601 1.00 . A A . 80 LYS HG2 1 1
19 25662 1 1 80 LYS HG3 H -16.902 7.501 -17.201 1.00 . A A . 80 LYS HG3 1 1
19 25663 1 1 80 LYS HZ1 H -15.235 10.230 -15.906 1.00 . A A . 80 LYS HZ1 1 1
19 25664 1 1 80 LYS HZ2 H -15.144 9.403 -17.319 1.00 . A A . 80 LYS HZ2 1 1
19 25665 1 1 80 LYS HZ3 H -15.900 8.734 -15.982 1.00 . A A . 80 LYS HZ3 1 1
19 25666 1 1 80 LYS N N -17.000 5.101 -17.965 1.00 . A A . 80 LYS N 1 1
19 25667 1 1 80 LYS NZ N -15.723 9.593 -16.497 1.00 . A A . 80 LYS NZ 1 1
19 25668 1 1 80 LYS O O -20.427 4.791 -19.065 1.00 . A A . 80 LYS O 1 1
19 25669 1 1 81 SER C C -19.216 1.535 -20.036 1.00 . A A . 81 SER C 1 1
19 25670 1 1 81 SER CA C -19.188 2.906 -20.718 1.00 . A A . 81 SER CA 1 1
19 25671 1 1 81 SER CB C -18.448 2.813 -22.056 1.00 . A A . 81 SER CB 1 1
19 25672 1 1 81 SER H H -17.524 3.820 -19.788 1.00 . A A . 81 SER H 1 1
19 25673 1 1 81 SER HA H -20.211 3.201 -20.909 1.00 . A A . 81 SER HA 1 1
19 25674 1 1 81 SER HB2 H -18.926 2.065 -22.694 1.00 . A A . 81 SER HB2 1 1
19 25675 1 1 81 SER HB3 H -18.504 3.772 -22.559 1.00 . A A . 81 SER HB3 1 1
19 25676 1 1 81 SER HG H -16.971 1.547 -21.989 1.00 . A A . 81 SER HG 1 1
19 25677 1 1 81 SER N N -18.544 3.842 -19.822 1.00 . A A . 81 SER N 1 1
19 25678 1 1 81 SER O O -19.712 0.568 -20.598 1.00 . A A . 81 SER O 1 1
19 25679 1 1 81 SER OG O -17.085 2.491 -21.865 1.00 . A A . 81 SER OG 1 1
19 25680 1 1 82 ALA C C -20.069 -0.025 -17.528 1.00 . A A . 82 ALA C 1 1
19 25681 1 1 82 ALA CA C -18.655 0.253 -18.050 1.00 . A A . 82 ALA CA 1 1
19 25682 1 1 82 ALA CB C -17.649 0.384 -16.893 1.00 . A A . 82 ALA CB 1 1
19 25683 1 1 82 ALA H H -18.304 2.301 -18.421 1.00 . A A . 82 ALA H 1 1
19 25684 1 1 82 ALA HA H -18.328 -0.569 -18.672 1.00 . A A . 82 ALA HA 1 1
19 25685 1 1 82 ALA HB1 H -16.658 0.618 -17.301 1.00 . A A . 82 ALA HB1 1 1
19 25686 1 1 82 ALA HB2 H -17.975 1.158 -16.216 1.00 . A A . 82 ALA HB2 1 1
19 25687 1 1 82 ALA HB3 H -17.560 -0.555 -16.358 1.00 . A A . 82 ALA HB3 1 1
19 25688 1 1 82 ALA N N -18.675 1.475 -18.832 1.00 . A A . 82 ALA N 1 1
19 25689 1 1 82 ALA O O -20.898 0.868 -17.419 1.00 . A A . 82 ALA O 1 1
19 25690 1 1 83 SER C C -21.831 -1.121 -15.181 1.00 . A A . 83 SER C 1 1
19 25691 1 1 83 SER CA C -21.611 -1.674 -16.586 1.00 . A A . 83 SER CA 1 1
19 25692 1 1 83 SER CB C -21.681 -3.190 -16.539 1.00 . A A . 83 SER CB 1 1
19 25693 1 1 83 SER H H -19.599 -1.964 -17.273 1.00 . A A . 83 SER H 1 1
19 25694 1 1 83 SER HA H -22.414 -1.313 -17.238 1.00 . A A . 83 SER HA 1 1
19 25695 1 1 83 SER HB2 H -21.005 -3.536 -15.773 1.00 . A A . 83 SER HB2 1 1
19 25696 1 1 83 SER HB3 H -22.686 -3.515 -16.293 1.00 . A A . 83 SER HB3 1 1
19 25697 1 1 83 SER HG H -21.713 -3.219 -18.481 1.00 . A A . 83 SER HG 1 1
19 25698 1 1 83 SER N N -20.317 -1.274 -17.152 1.00 . A A . 83 SER N 1 1
19 25699 1 1 83 SER O O -22.940 -1.179 -14.648 1.00 . A A . 83 SER O 1 1
19 25700 1 1 83 SER OG O -21.293 -3.737 -17.787 1.00 . A A . 83 SER OG 1 1
19 25701 1 1 84 TRP C C -21.458 1.346 -13.295 1.00 . A A . 84 TRP C 1 1
19 25702 1 1 84 TRP CA C -20.827 -0.042 -13.243 1.00 . A A . 84 TRP CA 1 1
19 25703 1 1 84 TRP CB C -19.432 0.042 -12.644 1.00 . A A . 84 TRP CB 1 1
19 25704 1 1 84 TRP CD1 C -17.666 -1.719 -13.260 1.00 . A A . 84 TRP CD1 1 1
19 25705 1 1 84 TRP CD2 C -19.112 -2.410 -11.717 1.00 . A A . 84 TRP CD2 1 1
19 25706 1 1 84 TRP CE2 C -18.176 -3.447 -11.973 1.00 . A A . 84 TRP CE2 1 1
19 25707 1 1 84 TRP CE3 C -20.140 -2.632 -10.776 1.00 . A A . 84 TRP CE3 1 1
19 25708 1 1 84 TRP CG C -18.757 -1.299 -12.565 1.00 . A A . 84 TRP CG 1 1
19 25709 1 1 84 TRP CH2 C -19.206 -4.887 -10.346 1.00 . A A . 84 TRP CH2 1 1
19 25710 1 1 84 TRP CZ2 C -18.221 -4.674 -11.296 1.00 . A A . 84 TRP CZ2 1 1
19 25711 1 1 84 TRP CZ3 C -20.177 -3.885 -10.078 1.00 . A A . 84 TRP CZ3 1 1
19 25712 1 1 84 TRP H H -19.900 -0.582 -15.083 1.00 . A A . 84 TRP H 1 1
19 25713 1 1 84 TRP HA H -21.455 -0.687 -12.610 1.00 . A A . 84 TRP HA 1 1
19 25714 1 1 84 TRP HB2 H -18.828 0.701 -13.278 1.00 . A A . 84 TRP HB2 1 1
19 25715 1 1 84 TRP HB3 H -19.512 0.478 -11.643 1.00 . A A . 84 TRP HB3 1 1
19 25716 1 1 84 TRP HD1 H -17.147 -1.127 -14.001 1.00 . A A . 84 TRP HD1 1 1
19 25717 1 1 84 TRP HE1 H -16.514 -3.467 -13.328 1.00 . A A . 84 TRP HE1 1 1
19 25718 1 1 84 TRP HE3 H -20.862 -1.867 -10.566 1.00 . A A . 84 TRP HE3 1 1
19 25719 1 1 84 TRP HH2 H -19.248 -5.837 -9.818 1.00 . A A . 84 TRP HH2 1 1
19 25720 1 1 84 TRP HZ2 H -17.465 -5.425 -11.488 1.00 . A A . 84 TRP HZ2 1 1
19 25721 1 1 84 TRP HZ3 H -20.950 -4.069 -9.337 1.00 . A A . 84 TRP HZ3 1 1
19 25722 1 1 84 TRP N N -20.769 -0.619 -14.571 1.00 . A A . 84 TRP N 1 1
19 25723 1 1 84 TRP NE1 N -17.311 -2.985 -12.927 1.00 . A A . 84 TRP NE1 1 1
19 25724 1 1 84 TRP O O -21.273 2.077 -14.239 1.00 . A A . 84 TRP O 1 1
19 25725 1 1 85 SER C C -22.150 3.708 -10.869 1.00 . A A . 85 SER C 1 1
19 25726 1 1 85 SER CA C -22.788 2.992 -12.075 1.00 . A A . 85 SER CA 1 1
19 25727 1 1 85 SER CB C -24.287 2.827 -11.840 1.00 . A A . 85 SER CB 1 1
19 25728 1 1 85 SER H H -22.251 1.021 -11.453 1.00 . A A . 85 SER H 1 1
19 25729 1 1 85 SER HA H -22.634 3.593 -12.962 1.00 . A A . 85 SER HA 1 1
19 25730 1 1 85 SER HB2 H -24.434 2.268 -10.928 1.00 . A A . 85 SER HB2 1 1
19 25731 1 1 85 SER HB3 H -24.757 3.807 -11.743 1.00 . A A . 85 SER HB3 1 1
19 25732 1 1 85 SER HG H -24.195 1.537 -13.289 1.00 . A A . 85 SER HG 1 1
19 25733 1 1 85 SER N N -22.165 1.674 -12.228 1.00 . A A . 85 SER N 1 1
19 25734 1 1 85 SER O O -21.722 3.087 -9.921 1.00 . A A . 85 SER O 1 1
19 25735 1 1 85 SER OG O -24.856 2.125 -12.918 1.00 . A A . 85 SER OG 1 1
19 25736 1 1 86 HIS C C -22.715 6.189 -8.910 1.00 . A A . 86 HIS C 1 1
19 25737 1 1 86 HIS CA C -21.581 5.848 -9.870 1.00 . A A . 86 HIS CA 1 1
19 25738 1 1 86 HIS CB C -21.024 7.174 -10.417 1.00 . A A . 86 HIS CB 1 1
19 25739 1 1 86 HIS CD2 C -19.547 7.341 -12.558 1.00 . A A . 86 HIS CD2 1 1
19 25740 1 1 86 HIS CE1 C -17.734 6.471 -11.797 1.00 . A A . 86 HIS CE1 1 1
19 25741 1 1 86 HIS CG C -19.781 7.010 -11.256 1.00 . A A . 86 HIS CG 1 1
19 25742 1 1 86 HIS H H -22.479 5.471 -11.777 1.00 . A A . 86 HIS H 1 1
19 25743 1 1 86 HIS HA H -20.793 5.298 -9.344 1.00 . A A . 86 HIS HA 1 1
19 25744 1 1 86 HIS HB2 H -21.787 7.675 -11.002 1.00 . A A . 86 HIS HB2 1 1
19 25745 1 1 86 HIS HB3 H -20.777 7.794 -9.578 1.00 . A A . 86 HIS HB3 1 1
19 25746 1 1 86 HIS HD1 H -18.446 6.096 -9.884 1.00 . A A . 86 HIS HD1 1 1
19 25747 1 1 86 HIS HD2 H -20.274 7.805 -13.232 1.00 . A A . 86 HIS HD2 1 1
19 25748 1 1 86 HIS HE1 H -16.728 6.083 -11.730 1.00 . A A . 86 HIS HE1 1 1
19 25749 1 1 86 HIS N N -22.088 5.024 -10.956 1.00 . A A . 86 HIS N 1 1
19 25750 1 1 86 HIS ND1 N -18.609 6.453 -10.804 1.00 . A A . 86 HIS ND1 1 1
19 25751 1 1 86 HIS NE2 N -18.244 7.007 -12.893 1.00 . A A . 86 HIS NE2 1 1
19 25752 1 1 86 HIS O O -23.855 6.316 -9.336 1.00 . A A . 86 HIS O 1 1
19 25753 1 1 87 PRO C C -23.907 8.235 -6.961 1.00 . A A . 87 PRO C 1 1
19 25754 1 1 87 PRO CA C -23.530 6.765 -6.719 1.00 . A A . 87 PRO CA 1 1
19 25755 1 1 87 PRO CB C -22.930 6.571 -5.313 1.00 . A A . 87 PRO CB 1 1
19 25756 1 1 87 PRO CD C -21.159 6.223 -6.860 1.00 . A A . 87 PRO CD 1 1
19 25757 1 1 87 PRO CG C -21.489 6.829 -5.509 1.00 . A A . 87 PRO CG 1 1
19 25758 1 1 87 PRO HA H -24.400 6.116 -6.844 1.00 . A A . 87 PRO HA 1 1
19 25759 1 1 87 PRO HB2 H -23.376 7.282 -4.621 1.00 . A A . 87 PRO HB2 1 1
19 25760 1 1 87 PRO HB3 H -23.078 5.552 -4.962 1.00 . A A . 87 PRO HB3 1 1
19 25761 1 1 87 PRO HD2 H -20.363 6.761 -7.368 1.00 . A A . 87 PRO HD2 1 1
19 25762 1 1 87 PRO HD3 H -20.890 5.175 -6.749 1.00 . A A . 87 PRO HD3 1 1
19 25763 1 1 87 PRO HG2 H -21.295 7.901 -5.497 1.00 . A A . 87 PRO HG2 1 1
19 25764 1 1 87 PRO HG3 H -20.907 6.335 -4.726 1.00 . A A . 87 PRO HG3 1 1
19 25765 1 1 87 PRO N N -22.426 6.358 -7.598 1.00 . A A . 87 PRO N 1 1
19 25766 1 1 87 PRO O O -23.090 9.058 -7.351 1.00 . A A . 87 PRO O 1 1
19 25767 1 1 88 GLN C C -26.667 10.187 -5.750 1.00 . A A . 88 GLN C 1 1
19 25768 1 1 88 GLN CA C -25.688 9.910 -6.871 1.00 . A A . 88 GLN CA 1 1
19 25769 1 1 88 GLN CB C -26.365 10.035 -8.245 1.00 . A A . 88 GLN CB 1 1
19 25770 1 1 88 GLN CD C -27.265 11.543 -10.041 1.00 . A A . 88 GLN CD 1 1
19 25771 1 1 88 GLN CG C -26.784 11.433 -8.606 1.00 . A A . 88 GLN CG 1 1
19 25772 1 1 88 GLN H H -25.824 7.847 -6.362 1.00 . A A . 88 GLN H 1 1
19 25773 1 1 88 GLN HA H -24.864 10.631 -6.830 1.00 . A A . 88 GLN HA 1 1
19 25774 1 1 88 GLN HB2 H -25.664 9.689 -8.991 1.00 . A A . 88 GLN HB2 1 1
19 25775 1 1 88 GLN HB3 H -27.248 9.386 -8.253 1.00 . A A . 88 GLN HB3 1 1
19 25776 1 1 88 GLN HE21 H -29.124 11.887 -9.412 1.00 . A A . 88 GLN HE21 1 1
19 25777 1 1 88 GLN HE22 H -28.898 11.876 -11.149 1.00 . A A . 88 GLN HE22 1 1
19 25778 1 1 88 GLN HG2 H -27.569 11.746 -7.935 1.00 . A A . 88 GLN HG2 1 1
19 25779 1 1 88 GLN HG3 H -25.929 12.109 -8.485 1.00 . A A . 88 GLN HG3 1 1
19 25780 1 1 88 GLN N N -25.168 8.560 -6.704 1.00 . A A . 88 GLN N 1 1
19 25781 1 1 88 GLN NE2 N -28.526 11.779 -10.215 1.00 . A A . 88 GLN NE2 1 1
19 25782 1 1 88 GLN O O -27.429 9.317 -5.363 1.00 . A A . 88 GLN O 1 1
19 25783 1 1 88 GLN OE1 O -26.487 11.416 -10.980 1.00 . A A . 88 GLN OE1 1 1
19 25784 1 1 89 PHE C C -28.787 12.245 -4.585 1.00 . A A . 89 PHE C 1 1
19 25785 1 1 89 PHE CA C -27.426 11.790 -4.067 1.00 . A A . 89 PHE CA 1 1
19 25786 1 1 89 PHE CB C -26.735 12.938 -3.310 1.00 . A A . 89 PHE CB 1 1
19 25787 1 1 89 PHE CD1 C -28.446 14.356 -2.101 1.00 . A A . 89 PHE CD1 1 1
19 25788 1 1 89 PHE CD2 C -27.108 12.812 -0.818 1.00 . A A . 89 PHE CD2 1 1
19 25789 1 1 89 PHE CE1 C -29.110 14.772 -0.947 1.00 . A A . 89 PHE CE1 1 1
19 25790 1 1 89 PHE CE2 C -27.767 13.219 0.374 1.00 . A A . 89 PHE CE2 1 1
19 25791 1 1 89 PHE CG C -27.448 13.372 -2.059 1.00 . A A . 89 PHE CG 1 1
19 25792 1 1 89 PHE CZ C -28.788 14.199 0.299 1.00 . A A . 89 PHE CZ 1 1
19 25793 1 1 89 PHE H H -25.921 12.045 -5.529 1.00 . A A . 89 PHE H 1 1
19 25794 1 1 89 PHE HA H -27.563 10.955 -3.393 1.00 . A A . 89 PHE HA 1 1
19 25795 1 1 89 PHE HB2 H -25.729 12.631 -3.040 1.00 . A A . 89 PHE HB2 1 1
19 25796 1 1 89 PHE HB3 H -26.657 13.796 -3.968 1.00 . A A . 89 PHE HB3 1 1
19 25797 1 1 89 PHE HD1 H -28.734 14.792 -3.052 1.00 . A A . 89 PHE HD1 1 1
19 25798 1 1 89 PHE HD2 H -26.316 12.060 -0.779 1.00 . A A . 89 PHE HD2 1 1
19 25799 1 1 89 PHE HE1 H -29.906 15.517 -1.012 1.00 . A A . 89 PHE HE1 1 1
19 25800 1 1 89 PHE HE2 H -27.503 12.806 1.334 1.00 . A A . 89 PHE HE2 1 1
19 25801 1 1 89 PHE HZ H -29.296 14.510 1.200 1.00 . A A . 89 PHE HZ 1 1
19 25802 1 1 89 PHE N N -26.576 11.382 -5.187 1.00 . A A . 89 PHE N 1 1
19 25803 1 1 89 PHE O O -28.870 13.172 -5.395 1.00 . A A . 89 PHE O 1 1
19 25804 1 1 90 GLU C C -31.557 13.230 -3.672 1.00 . A A . 90 GLU C 1 1
19 25805 1 1 90 GLU CA C -31.199 11.964 -4.456 1.00 . A A . 90 GLU CA 1 1
19 25806 1 1 90 GLU CB C -32.133 10.811 -4.111 1.00 . A A . 90 GLU CB 1 1
19 25807 1 1 90 GLU CD C -34.336 9.689 -4.620 1.00 . A A . 90 GLU CD 1 1
19 25808 1 1 90 GLU CG C -33.541 10.979 -4.679 1.00 . A A . 90 GLU CG 1 1
19 25809 1 1 90 GLU H H -29.695 10.854 -3.442 1.00 . A A . 90 GLU H 1 1
19 25810 1 1 90 GLU HA H -31.252 12.164 -5.528 1.00 . A A . 90 GLU HA 1 1
19 25811 1 1 90 GLU HB2 H -31.705 9.891 -4.504 1.00 . A A . 90 GLU HB2 1 1
19 25812 1 1 90 GLU HB3 H -32.199 10.682 -3.039 1.00 . A A . 90 GLU HB3 1 1
19 25813 1 1 90 GLU HG2 H -34.083 11.771 -4.155 1.00 . A A . 90 GLU HG2 1 1
19 25814 1 1 90 GLU HG3 H -33.451 11.282 -5.711 1.00 . A A . 90 GLU HG3 1 1
19 25815 1 1 90 GLU N N -29.832 11.599 -4.106 1.00 . A A . 90 GLU N 1 1
19 25816 1 1 90 GLU O O -31.225 13.346 -2.485 1.00 . A A . 90 GLU O 1 1
19 25817 1 1 90 GLU OE1 O -34.250 9.000 -3.588 1.00 . A A . 90 GLU OE1 1 1
19 25818 1 1 90 GLU OE2 O -34.973 9.301 -5.626 1.00 . A A . 90 GLU OE2 1 1
19 25819 1 1 91 LYS C C -33.876 15.371 -3.070 1.00 . A A . 91 LYS C 1 1
19 25820 1 1 91 LYS CA C -32.519 15.473 -3.764 1.00 . A A . 91 LYS CA 1 1
19 25821 1 1 91 LYS CB C -32.629 16.558 -4.848 1.00 . A A . 91 LYS CB 1 1
19 25822 1 1 91 LYS CD C -30.160 16.762 -5.427 1.00 . A A . 91 LYS CD 1 1
19 25823 1 1 91 LYS CE C -28.965 17.675 -5.439 1.00 . A A . 91 LYS CE 1 1
19 25824 1 1 91 LYS CG C -31.406 17.474 -4.926 1.00 . A A . 91 LYS CG 1 1
19 25825 1 1 91 LYS H H -32.442 14.029 -5.313 1.00 . A A . 91 LYS H 1 1
19 25826 1 1 91 LYS HA H -31.770 15.746 -3.026 1.00 . A A . 91 LYS HA 1 1
19 25827 1 1 91 LYS HB2 H -32.751 16.067 -5.813 1.00 . A A . 91 LYS HB2 1 1
19 25828 1 1 91 LYS HB3 H -33.519 17.164 -4.661 1.00 . A A . 91 LYS HB3 1 1
19 25829 1 1 91 LYS HD2 H -29.941 15.917 -4.785 1.00 . A A . 91 LYS HD2 1 1
19 25830 1 1 91 LYS HD3 H -30.347 16.401 -6.432 1.00 . A A . 91 LYS HD3 1 1
19 25831 1 1 91 LYS HE2 H -28.099 17.133 -5.853 1.00 . A A . 91 LYS HE2 1 1
19 25832 1 1 91 LYS HE3 H -29.195 18.538 -6.084 1.00 . A A . 91 LYS HE3 1 1
19 25833 1 1 91 LYS HG2 H -31.619 18.307 -5.593 1.00 . A A . 91 LYS HG2 1 1
19 25834 1 1 91 LYS HG3 H -31.215 17.874 -3.950 1.00 . A A . 91 LYS HG3 1 1
19 25835 1 1 91 LYS HZ1 H -27.972 18.881 -4.061 1.00 . A A . 91 LYS HZ1 1 1
19 25836 1 1 91 LYS HZ2 H -28.330 17.382 -3.466 1.00 . A A . 91 LYS HZ2 1 1
19 25837 1 1 91 LYS HZ3 H -29.518 18.505 -3.622 1.00 . A A . 91 LYS HZ3 1 1
19 25838 1 1 91 LYS N N -32.164 14.193 -4.360 1.00 . A A . 91 LYS N 1 1
19 25839 1 1 91 LYS NZ N -28.666 18.146 -4.036 1.00 . A A . 91 LYS NZ 1 1
19 25840 1 1 91 LYS O O -34.018 16.057 -2.031 1.00 . A A . 91 LYS O 1 1
20 25841 1 1 1 GLY C C 16.794 2.691 -18.037 1.00 . A A . 1 GLY C 1 1
20 25842 1 1 1 GLY CA C 18.034 2.326 -18.774 1.00 . A A . 1 GLY CA 1 1
20 25843 1 1 1 GLY H1 H 19.927 3.383 -18.428 1.00 . A A . 1 GLY H1 1 1
20 25844 1 1 1 GLY HA2 H 18.017 2.821 -19.737 1.00 . A A . 1 GLY HA2 1 1
20 25845 1 1 1 GLY HA3 H 18.072 1.250 -18.912 1.00 . A A . 1 GLY HA3 1 1
20 25846 1 1 1 GLY N N 19.281 2.742 -18.014 1.00 . A A . 1 GLY N 1 1
20 25847 1 1 1 GLY O O 16.899 3.509 -17.141 1.00 . A A . 1 GLY O 1 1
20 25848 1 1 2 ALA C C 13.714 1.107 -17.508 1.00 . A A . 2 ALA C 1 1
20 25849 1 1 2 ALA CA C 14.407 2.455 -17.713 1.00 . A A . 2 ALA CA 1 1
20 25850 1 1 2 ALA CB C 13.508 3.430 -18.518 1.00 . A A . 2 ALA CB 1 1
20 25851 1 1 2 ALA H H 15.618 1.509 -19.195 1.00 . A A . 2 ALA H 1 1
20 25852 1 1 2 ALA HA H 14.618 2.888 -16.728 1.00 . A A . 2 ALA HA 1 1
20 25853 1 1 2 ALA HB1 H 13.944 4.436 -18.523 1.00 . A A . 2 ALA HB1 1 1
20 25854 1 1 2 ALA HB2 H 13.404 3.069 -19.541 1.00 . A A . 2 ALA HB2 1 1
20 25855 1 1 2 ALA HB3 H 12.512 3.501 -18.050 1.00 . A A . 2 ALA HB3 1 1
20 25856 1 1 2 ALA N N 15.653 2.180 -18.427 1.00 . A A . 2 ALA N 1 1
20 25857 1 1 2 ALA O O 13.853 0.209 -18.304 1.00 . A A . 2 ALA O 1 1
20 25858 1 1 3 MET C C 11.016 -0.403 -17.222 1.00 . A A . 3 MET C 1 1
20 25859 1 1 3 MET CA C 12.076 -0.125 -16.133 1.00 . A A . 3 MET CA 1 1
20 25860 1 1 3 MET CB C 11.368 0.149 -14.779 1.00 . A A . 3 MET CB 1 1
20 25861 1 1 3 MET CE C 14.078 1.486 -11.684 1.00 . A A . 3 MET CE 1 1
20 25862 1 1 3 MET CG C 12.310 0.169 -13.557 1.00 . A A . 3 MET CG 1 1
20 25863 1 1 3 MET H H 12.806 1.845 -15.877 1.00 . A A . 3 MET H 1 1
20 25864 1 1 3 MET HA H 12.694 -1.009 -16.036 1.00 . A A . 3 MET HA 1 1
20 25865 1 1 3 MET HB2 H 10.851 1.105 -14.825 1.00 . A A . 3 MET HB2 1 1
20 25866 1 1 3 MET HB3 H 10.628 -0.631 -14.612 1.00 . A A . 3 MET HB3 1 1
20 25867 1 1 3 MET HE1 H 14.666 2.384 -11.452 1.00 . A A . 3 MET HE1 1 1
20 25868 1 1 3 MET HE2 H 13.295 1.349 -10.921 1.00 . A A . 3 MET HE2 1 1
20 25869 1 1 3 MET HE3 H 14.748 0.613 -11.730 1.00 . A A . 3 MET HE3 1 1
20 25870 1 1 3 MET HG2 H 11.727 -0.012 -12.639 1.00 . A A . 3 MET HG2 1 1
20 25871 1 1 3 MET HG3 H 13.025 -0.657 -13.668 1.00 . A A . 3 MET HG3 1 1
20 25872 1 1 3 MET N N 12.919 1.034 -16.463 1.00 . A A . 3 MET N 1 1
20 25873 1 1 3 MET O O 10.701 0.451 -18.016 1.00 . A A . 3 MET O 1 1
20 25874 1 1 3 MET SD S 13.251 1.717 -13.370 1.00 . A A . 3 MET SD 1 1
20 25875 1 1 4 ALA C C 8.352 -1.356 -18.372 1.00 . A A . 4 ALA C 1 1
20 25876 1 1 4 ALA CA C 9.656 -2.158 -18.265 1.00 . A A . 4 ALA CA 1 1
20 25877 1 1 4 ALA CB C 9.307 -3.636 -17.899 1.00 . A A . 4 ALA CB 1 1
20 25878 1 1 4 ALA H H 10.899 -2.282 -16.568 1.00 . A A . 4 ALA H 1 1
20 25879 1 1 4 ALA HA H 10.146 -2.096 -19.244 1.00 . A A . 4 ALA HA 1 1
20 25880 1 1 4 ALA HB1 H 8.786 -4.117 -18.737 1.00 . A A . 4 ALA HB1 1 1
20 25881 1 1 4 ALA HB2 H 10.207 -4.197 -17.680 1.00 . A A . 4 ALA HB2 1 1
20 25882 1 1 4 ALA HB3 H 8.648 -3.648 -17.039 1.00 . A A . 4 ALA HB3 1 1
20 25883 1 1 4 ALA N N 10.586 -1.657 -17.256 1.00 . A A . 4 ALA N 1 1
20 25884 1 1 4 ALA O O 7.731 -1.032 -17.375 1.00 . A A . 4 ALA O 1 1
20 25885 1 1 5 LYS C C 5.405 -1.263 -19.513 1.00 . A A . 5 LYS C 1 1
20 25886 1 1 5 LYS CA C 6.602 -0.397 -19.801 1.00 . A A . 5 LYS CA 1 1
20 25887 1 1 5 LYS CB C 6.562 0.065 -21.250 1.00 . A A . 5 LYS CB 1 1
20 25888 1 1 5 LYS CD C 5.043 1.040 -23.091 1.00 . A A . 5 LYS CD 1 1
20 25889 1 1 5 LYS CE C 5.972 1.834 -24.045 1.00 . A A . 5 LYS CE 1 1
20 25890 1 1 5 LYS CG C 5.469 1.056 -21.615 1.00 . A A . 5 LYS CG 1 1
20 25891 1 1 5 LYS H H 8.412 -1.387 -20.383 1.00 . A A . 5 LYS H 1 1
20 25892 1 1 5 LYS HA H 6.551 0.462 -19.165 1.00 . A A . 5 LYS HA 1 1
20 25893 1 1 5 LYS HB2 H 7.517 0.535 -21.495 1.00 . A A . 5 LYS HB2 1 1
20 25894 1 1 5 LYS HB3 H 6.428 -0.828 -21.862 1.00 . A A . 5 LYS HB3 1 1
20 25895 1 1 5 LYS HD2 H 4.978 0.004 -23.421 1.00 . A A . 5 LYS HD2 1 1
20 25896 1 1 5 LYS HD3 H 4.054 1.476 -23.165 1.00 . A A . 5 LYS HD3 1 1
20 25897 1 1 5 LYS HE2 H 6.004 2.891 -23.762 1.00 . A A . 5 LYS HE2 1 1
20 25898 1 1 5 LYS HE3 H 6.976 1.408 -23.999 1.00 . A A . 5 LYS HE3 1 1
20 25899 1 1 5 LYS HG2 H 4.623 0.811 -20.994 1.00 . A A . 5 LYS HG2 1 1
20 25900 1 1 5 LYS HG3 H 5.808 2.066 -21.369 1.00 . A A . 5 LYS HG3 1 1
20 25901 1 1 5 LYS HZ1 H 5.790 2.328 -26.095 1.00 . A A . 5 LYS HZ1 1 1
20 25902 1 1 5 LYS HZ2 H 4.390 1.857 -25.427 1.00 . A A . 5 LYS HZ2 1 1
20 25903 1 1 5 LYS HZ3 H 5.530 0.758 -25.789 1.00 . A A . 5 LYS HZ3 1 1
20 25904 1 1 5 LYS N N 7.901 -1.091 -19.573 1.00 . A A . 5 LYS N 1 1
20 25905 1 1 5 LYS NZ N 5.390 1.678 -25.447 1.00 . A A . 5 LYS NZ 1 1
20 25906 1 1 5 LYS O O 5.398 -2.395 -19.877 1.00 . A A . 5 LYS O 1 1
20 25907 1 1 6 ALA C C 2.540 -1.751 -19.918 1.00 . A A . 6 ALA C 1 1
20 25908 1 1 6 ALA CA C 3.224 -1.542 -18.548 1.00 . A A . 6 ALA CA 1 1
20 25909 1 1 6 ALA CB C 2.234 -0.803 -17.588 1.00 . A A . 6 ALA CB 1 1
20 25910 1 1 6 ALA H H 4.528 0.155 -18.457 1.00 . A A . 6 ALA H 1 1
20 25911 1 1 6 ALA HA H 3.504 -2.506 -18.118 1.00 . A A . 6 ALA HA 1 1
20 25912 1 1 6 ALA HB1 H 2.083 0.216 -17.903 1.00 . A A . 6 ALA HB1 1 1
20 25913 1 1 6 ALA HB2 H 1.261 -1.291 -17.569 1.00 . A A . 6 ALA HB2 1 1
20 25914 1 1 6 ALA HB3 H 2.615 -0.793 -16.575 1.00 . A A . 6 ALA HB3 1 1
20 25915 1 1 6 ALA N N 4.439 -0.758 -18.790 1.00 . A A . 6 ALA N 1 1
20 25916 1 1 6 ALA O O 2.708 -0.940 -20.808 1.00 . A A . 6 ALA O 1 1
20 25917 1 1 7 PRO C C 0.083 -2.071 -21.701 1.00 . A A . 7 PRO C 1 1
20 25918 1 1 7 PRO CA C 1.216 -3.079 -21.412 1.00 . A A . 7 PRO CA 1 1
20 25919 1 1 7 PRO CB C 0.719 -4.540 -21.315 1.00 . A A . 7 PRO CB 1 1
20 25920 1 1 7 PRO CD C 1.483 -3.945 -19.127 1.00 . A A . 7 PRO CD 1 1
20 25921 1 1 7 PRO CG C 0.443 -4.738 -19.861 1.00 . A A . 7 PRO CG 1 1
20 25922 1 1 7 PRO HA H 1.967 -2.980 -22.199 1.00 . A A . 7 PRO HA 1 1
20 25923 1 1 7 PRO HB2 H -0.177 -4.697 -21.904 1.00 . A A . 7 PRO HB2 1 1
20 25924 1 1 7 PRO HB3 H 1.505 -5.244 -21.633 1.00 . A A . 7 PRO HB3 1 1
20 25925 1 1 7 PRO HD2 H 1.087 -3.568 -18.172 1.00 . A A . 7 PRO HD2 1 1
20 25926 1 1 7 PRO HD3 H 2.387 -4.537 -18.974 1.00 . A A . 7 PRO HD3 1 1
20 25927 1 1 7 PRO HG2 H -0.556 -4.390 -19.599 1.00 . A A . 7 PRO HG2 1 1
20 25928 1 1 7 PRO HG3 H 0.510 -5.789 -19.597 1.00 . A A . 7 PRO HG3 1 1
20 25929 1 1 7 PRO N N 1.784 -2.834 -20.072 1.00 . A A . 7 PRO N 1 1
20 25930 1 1 7 PRO O O -0.690 -1.719 -20.847 1.00 . A A . 7 PRO O 1 1
20 25931 1 1 8 GLU C C -2.367 -1.283 -23.573 1.00 . A A . 8 GLU C 1 1
20 25932 1 1 8 GLU CA C -1.026 -0.614 -23.354 1.00 . A A . 8 GLU CA 1 1
20 25933 1 1 8 GLU CB C -0.588 0.089 -24.631 1.00 . A A . 8 GLU CB 1 1
20 25934 1 1 8 GLU CD C 1.264 1.501 -25.654 1.00 . A A . 8 GLU CD 1 1
20 25935 1 1 8 GLU CG C 0.634 0.977 -24.393 1.00 . A A . 8 GLU CG 1 1
20 25936 1 1 8 GLU H H 0.636 -1.940 -23.662 1.00 . A A . 8 GLU H 1 1
20 25937 1 1 8 GLU HA H -1.123 0.123 -22.559 1.00 . A A . 8 GLU HA 1 1
20 25938 1 1 8 GLU HB2 H -0.351 -0.676 -25.365 1.00 . A A . 8 GLU HB2 1 1
20 25939 1 1 8 GLU HB3 H -1.398 0.703 -25.018 1.00 . A A . 8 GLU HB3 1 1
20 25940 1 1 8 GLU HG2 H 0.333 1.825 -23.775 1.00 . A A . 8 GLU HG2 1 1
20 25941 1 1 8 GLU HG3 H 1.388 0.416 -23.845 1.00 . A A . 8 GLU HG3 1 1
20 25942 1 1 8 GLU N N 0.005 -1.606 -22.947 1.00 . A A . 8 GLU N 1 1
20 25943 1 1 8 GLU O O -2.443 -2.400 -24.075 1.00 . A A . 8 GLU O 1 1
20 25944 1 1 8 GLU OE1 O 0.519 1.882 -26.588 1.00 . A A . 8 GLU OE1 1 1
20 25945 1 1 8 GLU OE2 O 2.512 1.449 -25.735 1.00 . A A . 8 GLU OE2 1 1
20 25946 1 1 9 SER C C -5.257 -0.820 -24.868 1.00 . A A . 9 SER C 1 1
20 25947 1 1 9 SER CA C -4.777 -1.095 -23.445 1.00 . A A . 9 SER CA 1 1
20 25948 1 1 9 SER CB C -5.740 -0.537 -22.424 1.00 . A A . 9 SER CB 1 1
20 25949 1 1 9 SER H H -3.325 0.309 -22.748 1.00 . A A . 9 SER H 1 1
20 25950 1 1 9 SER HA H -4.746 -2.173 -23.313 1.00 . A A . 9 SER HA 1 1
20 25951 1 1 9 SER HB2 H -5.775 0.546 -22.541 1.00 . A A . 9 SER HB2 1 1
20 25952 1 1 9 SER HB3 H -6.724 -0.960 -22.584 1.00 . A A . 9 SER HB3 1 1
20 25953 1 1 9 SER HG H -5.090 -0.073 -20.631 1.00 . A A . 9 SER HG 1 1
20 25954 1 1 9 SER N N -3.441 -0.581 -23.220 1.00 . A A . 9 SER N 1 1
20 25955 1 1 9 SER O O -4.710 0.039 -25.577 1.00 . A A . 9 SER O 1 1
20 25956 1 1 9 SER OG O -5.346 -0.890 -21.112 1.00 . A A . 9 SER OG 1 1
20 25957 1 1 10 ALA C C -7.204 -0.121 -27.148 1.00 . A A . 10 ALA C 1 1
20 25958 1 1 10 ALA CA C -6.727 -1.527 -26.724 1.00 . A A . 10 ALA CA 1 1
20 25959 1 1 10 ALA CB C -7.835 -2.551 -26.904 1.00 . A A . 10 ALA CB 1 1
20 25960 1 1 10 ALA H H -6.671 -2.244 -24.699 1.00 . A A . 10 ALA H 1 1
20 25961 1 1 10 ALA HA H -5.902 -1.806 -27.375 1.00 . A A . 10 ALA HA 1 1
20 25962 1 1 10 ALA HB1 H -7.406 -3.541 -27.023 1.00 . A A . 10 ALA HB1 1 1
20 25963 1 1 10 ALA HB2 H -8.499 -2.561 -26.026 1.00 . A A . 10 ALA HB2 1 1
20 25964 1 1 10 ALA HB3 H -8.417 -2.314 -27.808 1.00 . A A . 10 ALA HB3 1 1
20 25965 1 1 10 ALA N N -6.261 -1.586 -25.312 1.00 . A A . 10 ALA N 1 1
20 25966 1 1 10 ALA O O -6.974 0.292 -28.271 1.00 . A A . 10 ALA O 1 1
20 25967 1 1 11 THR C C -7.217 2.939 -26.399 1.00 . A A . 11 THR C 1 1
20 25968 1 1 11 THR CA C -8.374 1.957 -26.512 1.00 . A A . 11 THR CA 1 1
20 25969 1 1 11 THR CB C -9.498 2.333 -25.475 1.00 . A A . 11 THR CB 1 1
20 25970 1 1 11 THR CG2 C -10.457 3.307 -26.094 1.00 . A A . 11 THR CG2 1 1
20 25971 1 1 11 THR H H -8.080 0.211 -25.359 1.00 . A A . 11 THR H 1 1
20 25972 1 1 11 THR HA H -8.773 2.024 -27.531 1.00 . A A . 11 THR HA 1 1
20 25973 1 1 11 THR HB H -9.020 2.785 -24.599 1.00 . A A . 11 THR HB 1 1
20 25974 1 1 11 THR HG1 H -10.698 1.372 -24.328 1.00 . A A . 11 THR HG1 1 1
20 25975 1 1 11 THR HG21 H -11.014 2.812 -26.861 1.00 . A A . 11 THR HG21 1 1
20 25976 1 1 11 THR HG22 H -9.893 4.136 -26.547 1.00 . A A . 11 THR HG22 1 1
20 25977 1 1 11 THR HG23 H -11.161 3.711 -25.352 1.00 . A A . 11 THR HG23 1 1
20 25978 1 1 11 THR N N -7.884 0.600 -26.253 1.00 . A A . 11 THR N 1 1
20 25979 1 1 11 THR O O -7.109 3.824 -27.228 1.00 . A A . 11 THR O 1 1
20 25980 1 1 11 THR OG1 O -10.218 1.146 -25.092 1.00 . A A . 11 THR OG1 1 1
20 25981 1 1 12 GLU C C -4.388 3.946 -26.385 1.00 . A A . 12 GLU C 1 1
20 25982 1 1 12 GLU CA C -5.269 3.756 -25.160 1.00 . A A . 12 GLU CA 1 1
20 25983 1 1 12 GLU CB C -4.382 3.261 -24.024 1.00 . A A . 12 GLU CB 1 1
20 25984 1 1 12 GLU CD C -4.195 2.741 -21.543 1.00 . A A . 12 GLU CD 1 1
20 25985 1 1 12 GLU CG C -5.103 3.266 -22.661 1.00 . A A . 12 GLU CG 1 1
20 25986 1 1 12 GLU H H -6.451 1.996 -24.712 1.00 . A A . 12 GLU H 1 1
20 25987 1 1 12 GLU HA H -5.685 4.721 -24.877 1.00 . A A . 12 GLU HA 1 1
20 25988 1 1 12 GLU HB2 H -4.047 2.262 -24.267 1.00 . A A . 12 GLU HB2 1 1
20 25989 1 1 12 GLU HB3 H -3.501 3.904 -23.971 1.00 . A A . 12 GLU HB3 1 1
20 25990 1 1 12 GLU HG2 H -5.459 4.253 -22.437 1.00 . A A . 12 GLU HG2 1 1
20 25991 1 1 12 GLU HG3 H -5.972 2.599 -22.680 1.00 . A A . 12 GLU HG3 1 1
20 25992 1 1 12 GLU N N -6.355 2.805 -25.381 1.00 . A A . 12 GLU N 1 1
20 25993 1 1 12 GLU O O -4.043 5.063 -26.726 1.00 . A A . 12 GLU O 1 1
20 25994 1 1 12 GLU OE1 O -3.291 1.915 -21.828 1.00 . A A . 12 GLU OE1 1 1
20 25995 1 1 12 GLU OE2 O -4.526 3.036 -20.367 1.00 . A A . 12 GLU OE2 1 1
20 25996 1 1 13 LYS C C -3.567 3.558 -29.348 1.00 . A A . 13 LYS C 1 1
20 25997 1 1 13 LYS CA C -3.011 2.910 -28.118 1.00 . A A . 13 LYS CA 1 1
20 25998 1 1 13 LYS CB C -2.451 1.511 -28.414 1.00 . A A . 13 LYS CB 1 1
20 25999 1 1 13 LYS CD C -2.914 -0.899 -29.045 1.00 . A A . 13 LYS CD 1 1
20 26000 1 1 13 LYS CE C -4.015 -1.804 -29.660 1.00 . A A . 13 LYS CE 1 1
20 26001 1 1 13 LYS CG C -3.466 0.487 -28.936 1.00 . A A . 13 LYS CG 1 1
20 26002 1 1 13 LYS H H -4.279 1.920 -26.693 1.00 . A A . 13 LYS H 1 1
20 26003 1 1 13 LYS HA H -2.192 3.530 -27.778 1.00 . A A . 13 LYS HA 1 1
20 26004 1 1 13 LYS HB2 H -1.637 1.570 -29.132 1.00 . A A . 13 LYS HB2 1 1
20 26005 1 1 13 LYS HB3 H -2.079 1.122 -27.487 1.00 . A A . 13 LYS HB3 1 1
20 26006 1 1 13 LYS HD2 H -2.044 -0.930 -29.704 1.00 . A A . 13 LYS HD2 1 1
20 26007 1 1 13 LYS HD3 H -2.675 -1.275 -28.043 1.00 . A A . 13 LYS HD3 1 1
20 26008 1 1 13 LYS HE2 H -4.907 -1.667 -29.048 1.00 . A A . 13 LYS HE2 1 1
20 26009 1 1 13 LYS HE3 H -4.248 -1.439 -30.667 1.00 . A A . 13 LYS HE3 1 1
20 26010 1 1 13 LYS HG2 H -4.279 0.444 -28.211 1.00 . A A . 13 LYS HG2 1 1
20 26011 1 1 13 LYS HG3 H -3.829 0.837 -29.894 1.00 . A A . 13 LYS HG3 1 1
20 26012 1 1 13 LYS HZ1 H -3.545 -3.690 -28.820 1.00 . A A . 13 LYS HZ1 1 1
20 26013 1 1 13 LYS HZ2 H -2.701 -3.365 -30.188 1.00 . A A . 13 LYS HZ2 1 1
20 26014 1 1 13 LYS HZ3 H -4.297 -3.845 -30.259 1.00 . A A . 13 LYS HZ3 1 1
20 26015 1 1 13 LYS N N -3.982 2.834 -27.014 1.00 . A A . 13 LYS N 1 1
20 26016 1 1 13 LYS NZ N -3.624 -3.270 -29.733 1.00 . A A . 13 LYS NZ 1 1
20 26017 1 1 13 LYS O O -2.810 4.231 -30.114 1.00 . A A . 13 LYS O 1 1
20 26018 1 1 14 VAL C C -5.596 5.654 -30.357 1.00 . A A . 14 VAL C 1 1
20 26019 1 1 14 VAL CA C -5.560 4.150 -30.646 1.00 . A A . 14 VAL CA 1 1
20 26020 1 1 14 VAL CB C -7.018 3.587 -30.859 1.00 . A A . 14 VAL CB 1 1
20 26021 1 1 14 VAL CG1 C -7.851 4.401 -31.874 1.00 . A A . 14 VAL CG1 1 1
20 26022 1 1 14 VAL CG2 C -6.928 2.134 -31.230 1.00 . A A . 14 VAL CG2 1 1
20 26023 1 1 14 VAL H H -5.453 2.994 -28.845 1.00 . A A . 14 VAL H 1 1
20 26024 1 1 14 VAL HA H -4.968 3.984 -31.537 1.00 . A A . 14 VAL HA 1 1
20 26025 1 1 14 VAL HB H -7.557 3.655 -29.921 1.00 . A A . 14 VAL HB 1 1
20 26026 1 1 14 VAL HG11 H -8.085 5.405 -31.484 1.00 . A A . 14 VAL HG11 1 1
20 26027 1 1 14 VAL HG12 H -7.280 4.556 -32.812 1.00 . A A . 14 VAL HG12 1 1
20 26028 1 1 14 VAL HG13 H -8.807 3.906 -32.100 1.00 . A A . 14 VAL HG13 1 1
20 26029 1 1 14 VAL HG21 H -6.299 2.036 -32.086 1.00 . A A . 14 VAL HG21 1 1
20 26030 1 1 14 VAL HG22 H -6.523 1.562 -30.416 1.00 . A A . 14 VAL HG22 1 1
20 26031 1 1 14 VAL HG23 H -7.922 1.734 -31.460 1.00 . A A . 14 VAL HG23 1 1
20 26032 1 1 14 VAL N N -4.907 3.502 -29.498 1.00 . A A . 14 VAL N 1 1
20 26033 1 1 14 VAL O O -5.214 6.483 -31.158 1.00 . A A . 14 VAL O 1 1
20 26034 1 1 15 LEU C C -4.891 8.103 -28.905 1.00 . A A . 15 LEU C 1 1
20 26035 1 1 15 LEU CA C -6.237 7.393 -28.779 1.00 . A A . 15 LEU CA 1 1
20 26036 1 1 15 LEU CB C -6.784 7.493 -27.335 1.00 . A A . 15 LEU CB 1 1
20 26037 1 1 15 LEU CD1 C -8.529 6.592 -25.695 1.00 . A A . 15 LEU CD1 1 1
20 26038 1 1 15 LEU CD2 C -9.248 8.157 -27.520 1.00 . A A . 15 LEU CD2 1 1
20 26039 1 1 15 LEU CG C -8.232 7.036 -27.191 1.00 . A A . 15 LEU CG 1 1
20 26040 1 1 15 LEU H H -6.319 5.265 -28.492 1.00 . A A . 15 LEU H 1 1
20 26041 1 1 15 LEU HA H -6.933 7.866 -29.449 1.00 . A A . 15 LEU HA 1 1
20 26042 1 1 15 LEU HB2 H -6.156 6.864 -26.724 1.00 . A A . 15 LEU HB2 1 1
20 26043 1 1 15 LEU HB3 H -6.698 8.537 -26.976 1.00 . A A . 15 LEU HB3 1 1
20 26044 1 1 15 LEU HD11 H -7.748 5.882 -25.367 1.00 . A A . 15 LEU HD11 1 1
20 26045 1 1 15 LEU HD12 H -9.523 6.148 -25.643 1.00 . A A . 15 LEU HD12 1 1
20 26046 1 1 15 LEU HD13 H -8.521 7.478 -25.050 1.00 . A A . 15 LEU HD13 1 1
20 26047 1 1 15 LEU HD21 H -10.269 7.836 -27.256 1.00 . A A . 15 LEU HD21 1 1
20 26048 1 1 15 LEU HD22 H -9.187 8.419 -28.585 1.00 . A A . 15 LEU HD22 1 1
20 26049 1 1 15 LEU HD23 H -9.025 9.028 -26.926 1.00 . A A . 15 LEU HD23 1 1
20 26050 1 1 15 LEU HG H -8.418 6.206 -27.890 1.00 . A A . 15 LEU HG 1 1
20 26051 1 1 15 LEU N N -6.057 5.988 -29.161 1.00 . A A . 15 LEU N 1 1
20 26052 1 1 15 LEU O O -4.817 9.195 -29.430 1.00 . A A . 15 LEU O 1 1
20 26053 1 1 16 CYS C C -2.030 8.296 -29.908 1.00 . A A . 16 CYS C 1 1
20 26054 1 1 16 CYS CA C -2.480 7.989 -28.496 1.00 . A A . 16 CYS CA 1 1
20 26055 1 1 16 CYS CB C -1.479 6.983 -27.920 1.00 . A A . 16 CYS CB 1 1
20 26056 1 1 16 CYS H H -3.961 6.537 -28.053 1.00 . A A . 16 CYS H 1 1
20 26057 1 1 16 CYS HA H -2.432 8.915 -27.919 1.00 . A A . 16 CYS HA 1 1
20 26058 1 1 16 CYS HB2 H -2.016 6.041 -27.719 1.00 . A A . 16 CYS HB2 1 1
20 26059 1 1 16 CYS HB3 H -0.726 6.807 -28.698 1.00 . A A . 16 CYS HB3 1 1
20 26060 1 1 16 CYS HG H 0.348 8.219 -26.928 1.00 . A A . 16 CYS HG 1 1
20 26061 1 1 16 CYS N N -3.834 7.436 -28.444 1.00 . A A . 16 CYS N 1 1
20 26062 1 1 16 CYS O O -1.536 9.382 -30.204 1.00 . A A . 16 CYS O 1 1
20 26063 1 1 16 CYS SG S -0.728 7.512 -26.408 1.00 . A A . 16 CYS SG 1 1
20 26064 1 1 17 ALA C C -2.684 8.616 -32.847 1.00 . A A . 17 ALA C 1 1
20 26065 1 1 17 ALA CA C -1.816 7.512 -32.204 1.00 . A A . 17 ALA CA 1 1
20 26066 1 1 17 ALA CB C -1.993 6.139 -32.978 1.00 . A A . 17 ALA CB 1 1
20 26067 1 1 17 ALA H H -2.678 6.506 -30.533 1.00 . A A . 17 ALA H 1 1
20 26068 1 1 17 ALA HA H -0.768 7.824 -32.237 1.00 . A A . 17 ALA HA 1 1
20 26069 1 1 17 ALA HB1 H -1.317 5.394 -32.553 1.00 . A A . 17 ALA HB1 1 1
20 26070 1 1 17 ALA HB2 H -3.029 5.799 -32.864 1.00 . A A . 17 ALA HB2 1 1
20 26071 1 1 17 ALA HB3 H -1.742 6.265 -34.040 1.00 . A A . 17 ALA HB3 1 1
20 26072 1 1 17 ALA N N -2.236 7.358 -30.804 1.00 . A A . 17 ALA N 1 1
20 26073 1 1 17 ALA O O -2.182 9.445 -33.557 1.00 . A A . 17 ALA O 1 1
20 26074 1 1 18 LEU C C -4.449 11.089 -32.616 1.00 . A A . 18 LEU C 1 1
20 26075 1 1 18 LEU CA C -4.850 9.684 -33.174 1.00 . A A . 18 LEU CA 1 1
20 26076 1 1 18 LEU CB C -6.342 9.441 -32.803 1.00 . A A . 18 LEU CB 1 1
20 26077 1 1 18 LEU CD1 C -8.434 8.094 -32.902 1.00 . A A . 18 LEU CD1 1 1
20 26078 1 1 18 LEU CD2 C -6.989 8.320 -34.954 1.00 . A A . 18 LEU CD2 1 1
20 26079 1 1 18 LEU CG C -6.995 8.187 -33.426 1.00 . A A . 18 LEU CG 1 1
20 26080 1 1 18 LEU H H -4.381 7.908 -32.032 1.00 . A A . 18 LEU H 1 1
20 26081 1 1 18 LEU HA H -4.742 9.676 -34.266 1.00 . A A . 18 LEU HA 1 1
20 26082 1 1 18 LEU HB2 H -6.435 9.354 -31.717 1.00 . A A . 18 LEU HB2 1 1
20 26083 1 1 18 LEU HB3 H -6.926 10.335 -33.105 1.00 . A A . 18 LEU HB3 1 1
20 26084 1 1 18 LEU HD11 H -8.848 7.123 -33.166 1.00 . A A . 18 LEU HD11 1 1
20 26085 1 1 18 LEU HD12 H -9.030 8.866 -33.375 1.00 . A A . 18 LEU HD12 1 1
20 26086 1 1 18 LEU HD13 H -8.443 8.217 -31.838 1.00 . A A . 18 LEU HD13 1 1
20 26087 1 1 18 LEU HD21 H -5.966 8.332 -35.306 1.00 . A A . 18 LEU HD21 1 1
20 26088 1 1 18 LEU HD22 H -7.452 9.236 -35.213 1.00 . A A . 18 LEU HD22 1 1
20 26089 1 1 18 LEU HD23 H -7.534 7.482 -35.367 1.00 . A A . 18 LEU HD23 1 1
20 26090 1 1 18 LEU HG H -6.440 7.301 -33.129 1.00 . A A . 18 LEU HG 1 1
20 26091 1 1 18 LEU N N -3.983 8.623 -32.603 1.00 . A A . 18 LEU N 1 1
20 26092 1 1 18 LEU O O -4.632 12.103 -33.265 1.00 . A A . 18 LEU O 1 1
20 26093 1 1 19 TYR C C -2.380 12.878 -31.703 1.00 . A A . 19 TYR C 1 1
20 26094 1 1 19 TYR CA C -3.512 12.411 -30.796 1.00 . A A . 19 TYR CA 1 1
20 26095 1 1 19 TYR CB C -3.034 12.206 -29.372 1.00 . A A . 19 TYR CB 1 1
20 26096 1 1 19 TYR CD1 C -5.334 12.163 -28.303 1.00 . A A . 19 TYR CD1 1 1
20 26097 1 1 19 TYR CD2 C -3.530 13.250 -27.089 1.00 . A A . 19 TYR CD2 1 1
20 26098 1 1 19 TYR CE1 C -6.222 12.438 -27.222 1.00 . A A . 19 TYR CE1 1 1
20 26099 1 1 19 TYR CE2 C -4.432 13.535 -26.033 1.00 . A A . 19 TYR CE2 1 1
20 26100 1 1 19 TYR CG C -3.991 12.562 -28.256 1.00 . A A . 19 TYR CG 1 1
20 26101 1 1 19 TYR CZ C -5.749 13.111 -26.099 1.00 . A A . 19 TYR CZ 1 1
20 26102 1 1 19 TYR H H -3.859 10.269 -30.839 1.00 . A A . 19 TYR H 1 1
20 26103 1 1 19 TYR HA H -4.297 13.170 -30.819 1.00 . A A . 19 TYR HA 1 1
20 26104 1 1 19 TYR HB2 H -2.778 11.165 -29.252 1.00 . A A . 19 TYR HB2 1 1
20 26105 1 1 19 TYR HB3 H -2.111 12.782 -29.216 1.00 . A A . 19 TYR HB3 1 1
20 26106 1 1 19 TYR HD1 H -5.649 11.602 -29.179 1.00 . A A . 19 TYR HD1 1 1
20 26107 1 1 19 TYR HD2 H -2.477 13.483 -27.016 1.00 . A A . 19 TYR HD2 1 1
20 26108 1 1 19 TYR HE1 H -7.237 12.111 -27.272 1.00 . A A . 19 TYR HE1 1 1
20 26109 1 1 19 TYR HE2 H -4.072 14.021 -25.156 1.00 . A A . 19 TYR HE2 1 1
20 26110 1 1 19 TYR HH H -7.487 13.048 -25.197 1.00 . A A . 19 TYR HH 1 1
20 26111 1 1 19 TYR N N -3.970 11.149 -31.384 1.00 . A A . 19 TYR N 1 1
20 26112 1 1 19 TYR O O -2.336 14.025 -32.055 1.00 . A A . 19 TYR O 1 1
20 26113 1 1 19 TYR OH O -6.595 13.354 -25.048 1.00 . A A . 19 TYR OH 1 1
20 26114 1 1 20 ALA C C -0.779 12.909 -34.248 1.00 . A A . 20 ALA C 1 1
20 26115 1 1 20 ALA CA C -0.326 12.327 -32.909 1.00 . A A . 20 ALA CA 1 1
20 26116 1 1 20 ALA CB C 0.563 11.095 -33.139 1.00 . A A . 20 ALA CB 1 1
20 26117 1 1 20 ALA H H -1.564 10.999 -31.758 1.00 . A A . 20 ALA H 1 1
20 26118 1 1 20 ALA HA H 0.254 13.096 -32.383 1.00 . A A . 20 ALA HA 1 1
20 26119 1 1 20 ALA HB1 H 0.484 10.425 -32.286 1.00 . A A . 20 ALA HB1 1 1
20 26120 1 1 20 ALA HB2 H 0.233 10.570 -34.028 1.00 . A A . 20 ALA HB2 1 1
20 26121 1 1 20 ALA HB3 H 1.604 11.403 -33.248 1.00 . A A . 20 ALA HB3 1 1
20 26122 1 1 20 ALA N N -1.471 11.973 -32.070 1.00 . A A . 20 ALA N 1 1
20 26123 1 1 20 ALA O O -0.191 13.876 -34.707 1.00 . A A . 20 ALA O 1 1
20 26124 1 1 21 GLU C C -2.797 14.032 -36.281 1.00 . A A . 21 GLU C 1 1
20 26125 1 1 21 GLU CA C -2.164 12.635 -36.215 1.00 . A A . 21 GLU CA 1 1
20 26126 1 1 21 GLU CB C -3.195 11.598 -36.662 1.00 . A A . 21 GLU CB 1 1
20 26127 1 1 21 GLU CD C -1.590 10.159 -37.989 1.00 . A A . 21 GLU CD 1 1
20 26128 1 1 21 GLU CG C -2.615 10.251 -36.851 1.00 . A A . 21 GLU CG 1 1
20 26129 1 1 21 GLU H H -2.165 11.461 -34.489 1.00 . A A . 21 GLU H 1 1
20 26130 1 1 21 GLU HA H -1.308 12.605 -36.886 1.00 . A A . 21 GLU HA 1 1
20 26131 1 1 21 GLU HB2 H -3.965 11.551 -35.905 1.00 . A A . 21 GLU HB2 1 1
20 26132 1 1 21 GLU HB3 H -3.687 11.930 -37.561 1.00 . A A . 21 GLU HB3 1 1
20 26133 1 1 21 GLU HG2 H -2.146 9.950 -35.920 1.00 . A A . 21 GLU HG2 1 1
20 26134 1 1 21 GLU HG3 H -3.426 9.565 -37.040 1.00 . A A . 21 GLU HG3 1 1
20 26135 1 1 21 GLU N N -1.720 12.260 -34.893 1.00 . A A . 21 GLU N 1 1
20 26136 1 1 21 GLU O O -2.748 14.758 -37.290 1.00 . A A . 21 GLU O 1 1
20 26137 1 1 21 GLU OE1 O -1.832 10.781 -39.063 1.00 . A A . 21 GLU OE1 1 1
20 26138 1 1 21 GLU OE2 O -0.608 9.420 -37.845 1.00 . A A . 21 GLU OE2 1 1
20 26139 1 1 22 ILE C C -3.384 16.718 -34.628 1.00 . A A . 22 ILE C 1 1
20 26140 1 1 22 ILE CA C -4.234 15.589 -35.134 1.00 . A A . 22 ILE CA 1 1
20 26141 1 1 22 ILE CB C -5.465 15.332 -34.276 1.00 . A A . 22 ILE CB 1 1
20 26142 1 1 22 ILE CD1 C -7.244 14.817 -36.108 1.00 . A A . 22 ILE CD1 1 1
20 26143 1 1 22 ILE CG1 C -6.401 14.305 -34.934 1.00 . A A . 22 ILE CG1 1 1
20 26144 1 1 22 ILE CG2 C -6.286 16.680 -34.053 1.00 . A A . 22 ILE CG2 1 1
20 26145 1 1 22 ILE H H -3.559 13.715 -34.424 1.00 . A A . 22 ILE H 1 1
20 26146 1 1 22 ILE HA H -4.562 15.877 -36.127 1.00 . A A . 22 ILE HA 1 1
20 26147 1 1 22 ILE HB H -5.141 14.941 -33.299 1.00 . A A . 22 ILE HB 1 1
20 26148 1 1 22 ILE HD11 H -6.598 15.298 -36.832 1.00 . A A . 22 ILE HD11 1 1
20 26149 1 1 22 ILE HD12 H -7.736 13.962 -36.598 1.00 . A A . 22 ILE HD12 1 1
20 26150 1 1 22 ILE HD13 H -8.003 15.506 -35.774 1.00 . A A . 22 ILE HD13 1 1
20 26151 1 1 22 ILE HG12 H -5.767 13.498 -35.375 1.00 . A A . 22 ILE HG12 1 1
20 26152 1 1 22 ILE HG13 H -7.087 13.946 -34.159 1.00 . A A . 22 ILE HG13 1 1
20 26153 1 1 22 ILE HG21 H -7.195 16.479 -33.496 1.00 . A A . 22 ILE HG21 1 1
20 26154 1 1 22 ILE HG22 H -5.674 17.393 -33.485 1.00 . A A . 22 ILE HG22 1 1
20 26155 1 1 22 ILE HG23 H -6.547 17.137 -34.998 1.00 . A A . 22 ILE HG23 1 1
20 26156 1 1 22 ILE N N -3.488 14.362 -35.209 1.00 . A A . 22 ILE N 1 1
20 26157 1 1 22 ILE O O -3.514 17.826 -35.158 1.00 . A A . 22 ILE O 1 1
20 26158 1 1 23 LEU C C -0.457 17.716 -33.911 1.00 . A A . 23 LEU C 1 1
20 26159 1 1 23 LEU CA C -1.702 17.490 -33.054 1.00 . A A . 23 LEU CA 1 1
20 26160 1 1 23 LEU CB C -1.272 17.081 -31.653 1.00 . A A . 23 LEU CB 1 1
20 26161 1 1 23 LEU CD1 C -1.993 16.202 -29.421 1.00 . A A . 23 LEU CD1 1 1
20 26162 1 1 23 LEU CD2 C -2.782 18.459 -30.108 1.00 . A A . 23 LEU CD2 1 1
20 26163 1 1 23 LEU CG C -2.399 17.047 -30.570 1.00 . A A . 23 LEU CG 1 1
20 26164 1 1 23 LEU H H -2.538 15.513 -33.298 1.00 . A A . 23 LEU H 1 1
20 26165 1 1 23 LEU HA H -2.266 18.436 -32.994 1.00 . A A . 23 LEU HA 1 1
20 26166 1 1 23 LEU HB2 H -0.804 16.095 -31.743 1.00 . A A . 23 LEU HB2 1 1
20 26167 1 1 23 LEU HB3 H -0.484 17.765 -31.284 1.00 . A A . 23 LEU HB3 1 1
20 26168 1 1 23 LEU HD11 H -1.193 16.665 -28.878 1.00 . A A . 23 LEU HD11 1 1
20 26169 1 1 23 LEU HD12 H -1.659 15.224 -29.791 1.00 . A A . 23 LEU HD12 1 1
20 26170 1 1 23 LEU HD13 H -2.823 16.062 -28.737 1.00 . A A . 23 LEU HD13 1 1
20 26171 1 1 23 LEU HD21 H -3.641 18.412 -29.444 1.00 . A A . 23 LEU HD21 1 1
20 26172 1 1 23 LEU HD22 H -3.028 19.105 -30.962 1.00 . A A . 23 LEU HD22 1 1
20 26173 1 1 23 LEU HD23 H -1.927 18.912 -29.580 1.00 . A A . 23 LEU HD23 1 1
20 26174 1 1 23 LEU HG H -3.296 16.618 -31.016 1.00 . A A . 23 LEU HG 1 1
20 26175 1 1 23 LEU N N -2.560 16.456 -33.665 1.00 . A A . 23 LEU N 1 1
20 26176 1 1 23 LEU O O 0.161 18.800 -33.870 1.00 . A A . 23 LEU O 1 1
20 26177 1 1 24 GLY C C 2.359 16.767 -34.867 1.00 . A A . 24 GLY C 1 1
20 26178 1 1 24 GLY CA C 1.013 16.828 -35.585 1.00 . A A . 24 GLY CA 1 1
20 26179 1 1 24 GLY H H -0.608 15.844 -34.667 1.00 . A A . 24 GLY H 1 1
20 26180 1 1 24 GLY HA2 H 1.034 16.025 -36.309 1.00 . A A . 24 GLY HA2 1 1
20 26181 1 1 24 GLY HA3 H 0.973 17.755 -36.143 1.00 . A A . 24 GLY HA3 1 1
20 26182 1 1 24 GLY N N -0.104 16.700 -34.679 1.00 . A A . 24 GLY N 1 1
20 26183 1 1 24 GLY O O 3.330 17.366 -35.290 1.00 . A A . 24 GLY O 1 1
20 26184 1 1 25 VAL C C 4.171 14.454 -33.187 1.00 . A A . 25 VAL C 1 1
20 26185 1 1 25 VAL CA C 3.547 15.841 -32.928 1.00 . A A . 25 VAL CA 1 1
20 26186 1 1 25 VAL CB C 3.215 15.937 -31.414 1.00 . A A . 25 VAL CB 1 1
20 26187 1 1 25 VAL CG1 C 2.688 17.373 -31.003 1.00 . A A . 25 VAL CG1 1 1
20 26188 1 1 25 VAL CG2 C 2.197 14.927 -31.047 1.00 . A A . 25 VAL CG2 1 1
20 26189 1 1 25 VAL H H 1.480 15.569 -33.459 1.00 . A A . 25 VAL H 1 1
20 26190 1 1 25 VAL HA H 4.321 16.564 -33.142 1.00 . A A . 25 VAL HA 1 1
20 26191 1 1 25 VAL HB H 4.123 15.751 -30.839 1.00 . A A . 25 VAL HB 1 1
20 26192 1 1 25 VAL HG11 H 1.802 17.643 -31.547 1.00 . A A . 25 VAL HG11 1 1
20 26193 1 1 25 VAL HG12 H 2.480 17.409 -29.941 1.00 . A A . 25 VAL HG12 1 1
20 26194 1 1 25 VAL HG13 H 3.461 18.121 -31.221 1.00 . A A . 25 VAL HG13 1 1
20 26195 1 1 25 VAL HG21 H 2.384 13.975 -31.493 1.00 . A A . 25 VAL HG21 1 1
20 26196 1 1 25 VAL HG22 H 2.203 14.795 -29.968 1.00 . A A . 25 VAL HG22 1 1
20 26197 1 1 25 VAL HG23 H 1.198 15.233 -31.334 1.00 . A A . 25 VAL HG23 1 1
20 26198 1 1 25 VAL N N 2.356 16.044 -33.754 1.00 . A A . 25 VAL N 1 1
20 26199 1 1 25 VAL O O 3.537 13.547 -33.669 1.00 . A A . 25 VAL O 1 1
20 26200 1 1 26 GLU C C 5.864 11.886 -32.462 1.00 . A A . 26 GLU C 1 1
20 26201 1 1 26 GLU CA C 6.255 13.102 -33.287 1.00 . A A . 26 GLU CA 1 1
20 26202 1 1 26 GLU CB C 7.768 13.398 -33.160 1.00 . A A . 26 GLU CB 1 1
20 26203 1 1 26 GLU CD C 7.810 14.609 -35.434 1.00 . A A . 26 GLU CD 1 1
20 26204 1 1 26 GLU CG C 8.267 14.623 -33.987 1.00 . A A . 26 GLU CG 1 1
20 26205 1 1 26 GLU H H 5.973 15.170 -32.547 1.00 . A A . 26 GLU H 1 1
20 26206 1 1 26 GLU HA H 6.064 12.861 -34.343 1.00 . A A . 26 GLU HA 1 1
20 26207 1 1 26 GLU HB2 H 7.972 13.585 -32.105 1.00 . A A . 26 GLU HB2 1 1
20 26208 1 1 26 GLU HB3 H 8.317 12.501 -33.488 1.00 . A A . 26 GLU HB3 1 1
20 26209 1 1 26 GLU HG2 H 7.875 15.532 -33.511 1.00 . A A . 26 GLU HG2 1 1
20 26210 1 1 26 GLU HG3 H 9.358 14.640 -33.949 1.00 . A A . 26 GLU HG3 1 1
20 26211 1 1 26 GLU N N 5.466 14.340 -32.927 1.00 . A A . 26 GLU N 1 1
20 26212 1 1 26 GLU O O 6.010 10.736 -32.920 1.00 . A A . 26 GLU O 1 1
20 26213 1 1 26 GLU OE1 O 8.032 13.611 -36.124 1.00 . A A . 26 GLU OE1 1 1
20 26214 1 1 26 GLU OE2 O 7.251 15.615 -35.863 1.00 . A A . 26 GLU OE2 1 1
20 26215 1 1 27 ARG C C 4.112 11.544 -29.307 1.00 . A A . 27 ARG C 1 1
20 26216 1 1 27 ARG CA C 5.161 11.060 -30.282 1.00 . A A . 27 ARG CA 1 1
20 26217 1 1 27 ARG CB C 6.399 10.613 -29.501 1.00 . A A . 27 ARG CB 1 1
20 26218 1 1 27 ARG CD C 8.246 11.177 -28.016 1.00 . A A . 27 ARG CD 1 1
20 26219 1 1 27 ARG CG C 7.106 11.734 -28.800 1.00 . A A . 27 ARG CG 1 1
20 26220 1 1 27 ARG CZ C 9.889 11.958 -26.336 1.00 . A A . 27 ARG CZ 1 1
20 26221 1 1 27 ARG H H 5.325 13.054 -30.898 1.00 . A A . 27 ARG H 1 1
20 26222 1 1 27 ARG HA H 4.770 10.220 -30.834 1.00 . A A . 27 ARG HA 1 1
20 26223 1 1 27 ARG HB2 H 6.122 9.884 -28.726 1.00 . A A . 27 ARG HB2 1 1
20 26224 1 1 27 ARG HB3 H 7.118 10.133 -30.158 1.00 . A A . 27 ARG HB3 1 1
20 26225 1 1 27 ARG HD2 H 7.870 10.391 -27.367 1.00 . A A . 27 ARG HD2 1 1
20 26226 1 1 27 ARG HD3 H 8.971 10.730 -28.694 1.00 . A A . 27 ARG HD3 1 1
20 26227 1 1 27 ARG HE H 8.587 13.154 -27.333 1.00 . A A . 27 ARG HE 1 1
20 26228 1 1 27 ARG HG2 H 7.485 12.482 -29.506 1.00 . A A . 27 ARG HG2 1 1
20 26229 1 1 27 ARG HG3 H 6.398 12.187 -28.120 1.00 . A A . 27 ARG HG3 1 1
20 26230 1 1 27 ARG HH11 H 9.958 9.959 -26.541 1.00 . A A . 27 ARG HH11 1 1
20 26231 1 1 27 ARG HH12 H 11.101 10.637 -25.403 1.00 . A A . 27 ARG HH12 1 1
20 26232 1 1 27 ARG HH21 H 10.124 13.885 -25.873 1.00 . A A . 27 ARG HH21 1 1
20 26233 1 1 27 ARG HH22 H 11.175 12.806 -25.046 1.00 . A A . 27 ARG HH22 1 1
20 26234 1 1 27 ARG N N 5.468 12.129 -31.216 1.00 . A A . 27 ARG N 1 1
20 26235 1 1 27 ARG NE N 8.906 12.183 -27.201 1.00 . A A . 27 ARG NE 1 1
20 26236 1 1 27 ARG NH1 N 10.347 10.760 -26.068 1.00 . A A . 27 ARG NH1 1 1
20 26237 1 1 27 ARG NH2 N 10.434 12.973 -25.699 1.00 . A A . 27 ARG NH2 1 1
20 26238 1 1 27 ARG O O 4.007 12.739 -29.062 1.00 . A A . 27 ARG O 1 1
20 26239 1 1 28 VAL C C 2.475 9.737 -26.586 1.00 . A A . 28 VAL C 1 1
20 26240 1 1 28 VAL CA C 2.416 10.820 -27.673 1.00 . A A . 28 VAL CA 1 1
20 26241 1 1 28 VAL CB C 0.956 10.792 -28.257 1.00 . A A . 28 VAL CB 1 1
20 26242 1 1 28 VAL CG1 C -0.052 11.133 -27.190 1.00 . A A . 28 VAL CG1 1 1
20 26243 1 1 28 VAL CG2 C 0.823 11.735 -29.453 1.00 . A A . 28 VAL CG2 1 1
20 26244 1 1 28 VAL H H 3.562 9.597 -29.049 1.00 . A A . 28 VAL H 1 1
20 26245 1 1 28 VAL HA H 2.593 11.807 -27.231 1.00 . A A . 28 VAL HA 1 1
20 26246 1 1 28 VAL HB H 0.753 9.781 -28.612 1.00 . A A . 28 VAL HB 1 1
20 26247 1 1 28 VAL HG11 H 0.096 12.152 -26.816 1.00 . A A . 28 VAL HG11 1 1
20 26248 1 1 28 VAL HG12 H -1.051 11.078 -27.609 1.00 . A A . 28 VAL HG12 1 1
20 26249 1 1 28 VAL HG13 H 0.046 10.438 -26.373 1.00 . A A . 28 VAL HG13 1 1
20 26250 1 1 28 VAL HG21 H 1.284 11.271 -30.324 1.00 . A A . 28 VAL HG21 1 1
20 26251 1 1 28 VAL HG22 H -0.233 11.914 -29.673 1.00 . A A . 28 VAL HG22 1 1
20 26252 1 1 28 VAL HG23 H 1.314 12.679 -29.224 1.00 . A A . 28 VAL HG23 1 1
20 26253 1 1 28 VAL N N 3.413 10.584 -28.742 1.00 . A A . 28 VAL N 1 1
20 26254 1 1 28 VAL O O 2.448 8.558 -26.839 1.00 . A A . 28 VAL O 1 1
20 26255 1 1 29 GLY C C 1.217 9.093 -23.688 1.00 . A A . 29 GLY C 1 1
20 26256 1 1 29 GLY CA C 2.654 9.269 -24.203 1.00 . A A . 29 GLY CA 1 1
20 26257 1 1 29 GLY H H 2.673 11.182 -25.184 1.00 . A A . 29 GLY H 1 1
20 26258 1 1 29 GLY HA2 H 3.073 8.313 -24.494 1.00 . A A . 29 GLY HA2 1 1
20 26259 1 1 29 GLY HA3 H 3.262 9.675 -23.413 1.00 . A A . 29 GLY HA3 1 1
20 26260 1 1 29 GLY N N 2.617 10.164 -25.355 1.00 . A A . 29 GLY N 1 1
20 26261 1 1 29 GLY O O 0.333 9.904 -23.959 1.00 . A A . 29 GLY O 1 1
20 26262 1 1 30 VAL C C -0.822 8.971 -21.424 1.00 . A A . 30 VAL C 1 1
20 26263 1 1 30 VAL CA C -0.317 7.808 -22.282 1.00 . A A . 30 VAL CA 1 1
20 26264 1 1 30 VAL CB C -0.268 6.490 -21.486 1.00 . A A . 30 VAL CB 1 1
20 26265 1 1 30 VAL CG1 C -0.185 5.275 -22.475 1.00 . A A . 30 VAL CG1 1 1
20 26266 1 1 30 VAL CG2 C 0.980 6.450 -20.520 1.00 . A A . 30 VAL CG2 1 1
20 26267 1 1 30 VAL H H 1.756 7.466 -22.645 1.00 . A A . 30 VAL H 1 1
20 26268 1 1 30 VAL HA H -1.030 7.662 -23.093 1.00 . A A . 30 VAL HA 1 1
20 26269 1 1 30 VAL HB H -1.174 6.394 -20.926 1.00 . A A . 30 VAL HB 1 1
20 26270 1 1 30 VAL HG11 H 0.809 5.165 -22.874 1.00 . A A . 30 VAL HG11 1 1
20 26271 1 1 30 VAL HG12 H -0.483 4.369 -21.983 1.00 . A A . 30 VAL HG12 1 1
20 26272 1 1 30 VAL HG13 H -0.860 5.423 -23.315 1.00 . A A . 30 VAL HG13 1 1
20 26273 1 1 30 VAL HG21 H 1.901 6.315 -21.073 1.00 . A A . 30 VAL HG21 1 1
20 26274 1 1 30 VAL HG22 H 1.024 7.370 -19.947 1.00 . A A . 30 VAL HG22 1 1
20 26275 1 1 30 VAL HG23 H 0.872 5.602 -19.849 1.00 . A A . 30 VAL HG23 1 1
20 26276 1 1 30 VAL N N 1.013 8.091 -22.857 1.00 . A A . 30 VAL N 1 1
20 26277 1 1 30 VAL O O -2.038 9.193 -21.308 1.00 . A A . 30 VAL O 1 1
20 26278 1 1 31 ASP C C 0.135 12.247 -20.659 1.00 . A A . 31 ASP C 1 1
20 26279 1 1 31 ASP CA C -0.152 10.889 -20.037 1.00 . A A . 31 ASP CA 1 1
20 26280 1 1 31 ASP CB C 0.718 10.715 -18.763 1.00 . A A . 31 ASP CB 1 1
20 26281 1 1 31 ASP CG C 0.324 9.497 -17.986 1.00 . A A . 31 ASP CG 1 1
20 26282 1 1 31 ASP H H 1.077 9.508 -21.043 1.00 . A A . 31 ASP H 1 1
20 26283 1 1 31 ASP HA H -1.194 10.877 -19.735 1.00 . A A . 31 ASP HA 1 1
20 26284 1 1 31 ASP HB2 H 1.770 10.626 -19.065 1.00 . A A . 31 ASP HB2 1 1
20 26285 1 1 31 ASP HB3 H 0.622 11.588 -18.121 1.00 . A A . 31 ASP HB3 1 1
20 26286 1 1 31 ASP N N 0.112 9.753 -20.903 1.00 . A A . 31 ASP N 1 1
20 26287 1 1 31 ASP O O 0.301 13.201 -19.955 1.00 . A A . 31 ASP O 1 1
20 26288 1 1 31 ASP OD1 O -0.894 9.292 -17.776 1.00 . A A . 31 ASP OD1 1 1
20 26289 1 1 31 ASP OD2 O 1.207 8.748 -17.588 1.00 . A A . 31 ASP OD2 1 1
20 26290 1 1 32 ASP C C -0.722 14.440 -22.743 1.00 . A A . 32 ASP C 1 1
20 26291 1 1 32 ASP CA C 0.547 13.594 -22.630 1.00 . A A . 32 ASP CA 1 1
20 26292 1 1 32 ASP CB C 1.112 13.376 -24.035 1.00 . A A . 32 ASP CB 1 1
20 26293 1 1 32 ASP CG C 2.560 13.835 -24.171 1.00 . A A . 32 ASP CG 1 1
20 26294 1 1 32 ASP H H 0.022 11.524 -22.572 1.00 . A A . 32 ASP H 1 1
20 26295 1 1 32 ASP HA H 1.291 14.131 -22.019 1.00 . A A . 32 ASP HA 1 1
20 26296 1 1 32 ASP HB2 H 1.045 12.319 -24.254 1.00 . A A . 32 ASP HB2 1 1
20 26297 1 1 32 ASP HB3 H 0.499 13.929 -24.763 1.00 . A A . 32 ASP HB3 1 1
20 26298 1 1 32 ASP N N 0.213 12.313 -21.989 1.00 . A A . 32 ASP N 1 1
20 26299 1 1 32 ASP O O -1.772 13.967 -23.149 1.00 . A A . 32 ASP O 1 1
20 26300 1 1 32 ASP OD1 O 3.039 14.619 -23.329 1.00 . A A . 32 ASP OD1 1 1
20 26301 1 1 32 ASP OD2 O 3.222 13.332 -25.075 1.00 . A A . 32 ASP OD2 1 1
20 26302 1 1 33 ALA C C -2.123 17.125 -23.825 1.00 . A A . 33 ALA C 1 1
20 26303 1 1 33 ALA CA C -1.824 16.567 -22.406 1.00 . A A . 33 ALA CA 1 1
20 26304 1 1 33 ALA CB C -1.667 17.735 -21.379 1.00 . A A . 33 ALA CB 1 1
20 26305 1 1 33 ALA H H 0.253 16.100 -22.102 1.00 . A A . 33 ALA H 1 1
20 26306 1 1 33 ALA HA H -2.679 15.966 -22.099 1.00 . A A . 33 ALA HA 1 1
20 26307 1 1 33 ALA HB1 H -1.686 17.333 -20.359 1.00 . A A . 33 ALA HB1 1 1
20 26308 1 1 33 ALA HB2 H -0.718 18.235 -21.569 1.00 . A A . 33 ALA HB2 1 1
20 26309 1 1 33 ALA HB3 H -2.497 18.423 -21.504 1.00 . A A . 33 ALA HB3 1 1
20 26310 1 1 33 ALA N N -0.635 15.704 -22.393 1.00 . A A . 33 ALA N 1 1
20 26311 1 1 33 ALA O O -1.267 17.712 -24.468 1.00 . A A . 33 ALA O 1 1
20 26312 1 1 34 PHE C C -3.378 18.983 -25.771 1.00 . A A . 34 PHE C 1 1
20 26313 1 1 34 PHE CA C -3.691 17.492 -25.622 1.00 . A A . 34 PHE CA 1 1
20 26314 1 1 34 PHE CB C -5.182 17.239 -25.820 1.00 . A A . 34 PHE CB 1 1
20 26315 1 1 34 PHE CD1 C -5.533 16.566 -28.237 1.00 . A A . 34 PHE CD1 1 1
20 26316 1 1 34 PHE CD2 C -6.411 18.721 -27.515 1.00 . A A . 34 PHE CD2 1 1
20 26317 1 1 34 PHE CE1 C -6.012 16.782 -29.529 1.00 . A A . 34 PHE CE1 1 1
20 26318 1 1 34 PHE CE2 C -6.932 18.952 -28.794 1.00 . A A . 34 PHE CE2 1 1
20 26319 1 1 34 PHE CG C -5.698 17.534 -27.229 1.00 . A A . 34 PHE CG 1 1
20 26320 1 1 34 PHE CZ C -6.738 17.974 -29.798 1.00 . A A . 34 PHE CZ 1 1
20 26321 1 1 34 PHE H H -4.015 16.458 -23.771 1.00 . A A . 34 PHE H 1 1
20 26322 1 1 34 PHE HA H -3.134 16.933 -26.380 1.00 . A A . 34 PHE HA 1 1
20 26323 1 1 34 PHE HB2 H -5.394 16.190 -25.587 1.00 . A A . 34 PHE HB2 1 1
20 26324 1 1 34 PHE HB3 H -5.735 17.852 -25.105 1.00 . A A . 34 PHE HB3 1 1
20 26325 1 1 34 PHE HD1 H -4.993 15.641 -28.017 1.00 . A A . 34 PHE HD1 1 1
20 26326 1 1 34 PHE HD2 H -6.544 19.494 -26.740 1.00 . A A . 34 PHE HD2 1 1
20 26327 1 1 34 PHE HE1 H -5.890 16.033 -30.322 1.00 . A A . 34 PHE HE1 1 1
20 26328 1 1 34 PHE HE2 H -7.482 19.850 -28.990 1.00 . A A . 34 PHE HE2 1 1
20 26329 1 1 34 PHE HZ H -7.145 18.116 -30.787 1.00 . A A . 34 PHE HZ 1 1
20 26330 1 1 34 PHE N N -3.331 16.969 -24.311 1.00 . A A . 34 PHE N 1 1
20 26331 1 1 34 PHE O O -2.871 19.406 -26.800 1.00 . A A . 34 PHE O 1 1
20 26332 1 1 35 HIS C C -2.021 21.620 -24.698 1.00 . A A . 35 HIS C 1 1
20 26333 1 1 35 HIS CA C -3.504 21.229 -24.856 1.00 . A A . 35 HIS CA 1 1
20 26334 1 1 35 HIS CB C -4.312 21.943 -23.785 1.00 . A A . 35 HIS CB 1 1
20 26335 1 1 35 HIS CD2 C -2.869 21.572 -21.635 1.00 . A A . 35 HIS CD2 1 1
20 26336 1 1 35 HIS CE1 C -4.302 20.561 -20.412 1.00 . A A . 35 HIS CE1 1 1
20 26337 1 1 35 HIS CG C -4.007 21.485 -22.387 1.00 . A A . 35 HIS CG 1 1
20 26338 1 1 35 HIS H H -4.109 19.384 -23.928 1.00 . A A . 35 HIS H 1 1
20 26339 1 1 35 HIS HA H -3.848 21.579 -25.823 1.00 . A A . 35 HIS HA 1 1
20 26340 1 1 35 HIS HB2 H -4.113 23.022 -23.876 1.00 . A A . 35 HIS HB2 1 1
20 26341 1 1 35 HIS HB3 H -5.362 21.761 -23.985 1.00 . A A . 35 HIS HB3 1 1
20 26342 1 1 35 HIS HD1 H -5.866 20.633 -21.807 1.00 . A A . 35 HIS HD1 1 1
20 26343 1 1 35 HIS HD2 H -1.958 22.026 -21.961 1.00 . A A . 35 HIS HD2 1 1
20 26344 1 1 35 HIS HE1 H -4.740 20.075 -19.588 1.00 . A A . 35 HIS HE1 1 1
20 26345 1 1 35 HIS N N -3.717 19.781 -24.784 1.00 . A A . 35 HIS N 1 1
20 26346 1 1 35 HIS ND1 N -4.918 20.846 -21.575 1.00 . A A . 35 HIS ND1 1 1
20 26347 1 1 35 HIS NE2 N -3.065 20.991 -20.401 1.00 . A A . 35 HIS NE2 1 1
20 26348 1 1 35 HIS O O -1.644 22.674 -25.153 1.00 . A A . 35 HIS O 1 1
20 26349 1 1 36 ASP C C 0.919 20.823 -25.209 1.00 . A A . 36 ASP C 1 1
20 26350 1 1 36 ASP CA C 0.207 21.032 -23.887 1.00 . A A . 36 ASP CA 1 1
20 26351 1 1 36 ASP CB C 0.799 20.045 -22.867 1.00 . A A . 36 ASP CB 1 1
20 26352 1 1 36 ASP CG C 2.192 20.366 -22.515 1.00 . A A . 36 ASP CG 1 1
20 26353 1 1 36 ASP H H -1.558 19.878 -23.743 1.00 . A A . 36 ASP H 1 1
20 26354 1 1 36 ASP HA H 0.367 22.056 -23.568 1.00 . A A . 36 ASP HA 1 1
20 26355 1 1 36 ASP HB2 H 0.230 20.095 -21.932 1.00 . A A . 36 ASP HB2 1 1
20 26356 1 1 36 ASP HB3 H 0.737 19.023 -23.259 1.00 . A A . 36 ASP HB3 1 1
20 26357 1 1 36 ASP N N -1.210 20.759 -24.081 1.00 . A A . 36 ASP N 1 1
20 26358 1 1 36 ASP O O 1.922 21.439 -25.547 1.00 . A A . 36 ASP O 1 1
20 26359 1 1 36 ASP OD1 O 2.489 21.530 -22.285 1.00 . A A . 36 ASP OD1 1 1
20 26360 1 1 36 ASP OD2 O 2.962 19.384 -22.332 1.00 . A A . 36 ASP OD2 1 1
20 26361 1 1 37 LEU C C 0.348 20.506 -28.379 1.00 . A A . 37 LEU C 1 1
20 26362 1 1 37 LEU CA C 0.857 19.592 -27.267 1.00 . A A . 37 LEU CA 1 1
20 26363 1 1 37 LEU CB C 0.499 18.155 -27.546 1.00 . A A . 37 LEU CB 1 1
20 26364 1 1 37 LEU CD1 C 1.971 17.242 -25.640 1.00 . A A . 37 LEU CD1 1 1
20 26365 1 1 37 LEU CD2 C 0.965 15.658 -27.274 1.00 . A A . 37 LEU CD2 1 1
20 26366 1 1 37 LEU CG C 1.510 17.094 -27.080 1.00 . A A . 37 LEU CG 1 1
20 26367 1 1 37 LEU H H -0.487 19.458 -25.645 1.00 . A A . 37 LEU H 1 1
20 26368 1 1 37 LEU HA H 1.934 19.669 -27.229 1.00 . A A . 37 LEU HA 1 1
20 26369 1 1 37 LEU HB2 H -0.432 17.935 -27.042 1.00 . A A . 37 LEU HB2 1 1
20 26370 1 1 37 LEU HB3 H 0.379 17.999 -28.628 1.00 . A A . 37 LEU HB3 1 1
20 26371 1 1 37 LEU HD11 H 2.635 16.405 -25.393 1.00 . A A . 37 LEU HD11 1 1
20 26372 1 1 37 LEU HD12 H 1.113 17.232 -24.959 1.00 . A A . 37 LEU HD12 1 1
20 26373 1 1 37 LEU HD13 H 2.522 18.181 -25.540 1.00 . A A . 37 LEU HD13 1 1
20 26374 1 1 37 LEU HD21 H 1.784 14.957 -27.064 1.00 . A A . 37 LEU HD21 1 1
20 26375 1 1 37 LEU HD22 H 0.599 15.512 -28.292 1.00 . A A . 37 LEU HD22 1 1
20 26376 1 1 37 LEU HD23 H 0.157 15.481 -26.571 1.00 . A A . 37 LEU HD23 1 1
20 26377 1 1 37 LEU HG H 2.377 17.169 -27.736 1.00 . A A . 37 LEU HG 1 1
20 26378 1 1 37 LEU N N 0.337 19.944 -25.981 1.00 . A A . 37 LEU N 1 1
20 26379 1 1 37 LEU O O 0.490 20.243 -29.554 1.00 . A A . 37 LEU O 1 1
20 26380 1 1 38 GLY C C -2.198 22.365 -29.398 1.00 . A A . 38 GLY C 1 1
20 26381 1 1 38 GLY CA C -0.752 22.576 -29.006 1.00 . A A . 38 GLY CA 1 1
20 26382 1 1 38 GLY H H -0.331 21.822 -27.019 1.00 . A A . 38 GLY H 1 1
20 26383 1 1 38 GLY HA2 H -0.678 23.591 -28.576 1.00 . A A . 38 GLY HA2 1 1
20 26384 1 1 38 GLY HA3 H -0.128 22.535 -29.893 1.00 . A A . 38 GLY HA3 1 1
20 26385 1 1 38 GLY N N -0.260 21.607 -28.002 1.00 . A A . 38 GLY N 1 1
20 26386 1 1 38 GLY O O -2.685 22.791 -30.434 1.00 . A A . 38 GLY O 1 1
20 26387 1 1 39 GLY C C -5.250 22.754 -28.578 1.00 . A A . 39 GLY C 1 1
20 26388 1 1 39 GLY CA C -4.376 21.544 -28.728 1.00 . A A . 39 GLY CA 1 1
20 26389 1 1 39 GLY H H -2.537 21.482 -27.631 1.00 . A A . 39 GLY H 1 1
20 26390 1 1 39 GLY HA2 H -4.488 21.157 -29.747 1.00 . A A . 39 GLY HA2 1 1
20 26391 1 1 39 GLY HA3 H -4.741 20.789 -28.033 1.00 . A A . 39 GLY HA3 1 1
20 26392 1 1 39 GLY N N -2.952 21.784 -28.494 1.00 . A A . 39 GLY N 1 1
20 26393 1 1 39 GLY O O -4.873 23.792 -28.001 1.00 . A A . 39 GLY O 1 1
20 26394 1 1 40 SER C C -8.851 22.914 -28.886 1.00 . A A . 40 SER C 1 1
20 26395 1 1 40 SER CA C -7.494 23.581 -28.937 1.00 . A A . 40 SER CA 1 1
20 26396 1 1 40 SER CB C -7.426 24.536 -30.137 1.00 . A A . 40 SER CB 1 1
20 26397 1 1 40 SER H H -6.695 21.678 -29.469 1.00 . A A . 40 SER H 1 1
20 26398 1 1 40 SER HA H -7.352 24.138 -28.013 1.00 . A A . 40 SER HA 1 1
20 26399 1 1 40 SER HB2 H -6.519 25.138 -30.080 1.00 . A A . 40 SER HB2 1 1
20 26400 1 1 40 SER HB3 H -7.365 23.926 -31.042 1.00 . A A . 40 SER HB3 1 1
20 26401 1 1 40 SER HG H -8.386 26.068 -30.869 1.00 . A A . 40 SER HG 1 1
20 26402 1 1 40 SER N N -6.465 22.561 -29.037 1.00 . A A . 40 SER N 1 1
20 26403 1 1 40 SER O O -8.981 21.784 -29.311 1.00 . A A . 40 SER O 1 1
20 26404 1 1 40 SER OG O -8.582 25.365 -30.255 1.00 . A A . 40 SER OG 1 1
20 26405 1 1 41 SER C C -11.822 22.967 -29.856 1.00 . A A . 41 SER C 1 1
20 26406 1 1 41 SER CA C -11.224 23.089 -28.443 1.00 . A A . 41 SER CA 1 1
20 26407 1 1 41 SER CB C -12.108 23.969 -27.607 1.00 . A A . 41 SER CB 1 1
20 26408 1 1 41 SER H H -9.725 24.567 -28.147 1.00 . A A . 41 SER H 1 1
20 26409 1 1 41 SER HA H -11.226 22.095 -27.970 1.00 . A A . 41 SER HA 1 1
20 26410 1 1 41 SER HB2 H -13.120 23.967 -28.024 1.00 . A A . 41 SER HB2 1 1
20 26411 1 1 41 SER HB3 H -12.120 23.578 -26.594 1.00 . A A . 41 SER HB3 1 1
20 26412 1 1 41 SER HG H -11.650 25.706 -26.731 1.00 . A A . 41 SER HG 1 1
20 26413 1 1 41 SER N N -9.868 23.633 -28.447 1.00 . A A . 41 SER N 1 1
20 26414 1 1 41 SER O O -12.544 21.993 -30.164 1.00 . A A . 41 SER O 1 1
20 26415 1 1 41 SER OG O -11.601 25.290 -27.612 1.00 . A A . 41 SER OG 1 1
20 26416 1 1 42 ALA C C -11.074 22.530 -32.814 1.00 . A A . 42 ALA C 1 1
20 26417 1 1 42 ALA CA C -11.749 23.765 -32.185 1.00 . A A . 42 ALA CA 1 1
20 26418 1 1 42 ALA CB C -11.301 25.085 -32.957 1.00 . A A . 42 ALA CB 1 1
20 26419 1 1 42 ALA H H -10.806 24.603 -30.425 1.00 . A A . 42 ALA H 1 1
20 26420 1 1 42 ALA HA H -12.825 23.635 -32.278 1.00 . A A . 42 ALA HA 1 1
20 26421 1 1 42 ALA HB1 H -11.797 25.968 -32.529 1.00 . A A . 42 ALA HB1 1 1
20 26422 1 1 42 ALA HB2 H -10.225 25.230 -32.911 1.00 . A A . 42 ALA HB2 1 1
20 26423 1 1 42 ALA HB3 H -11.617 24.999 -33.995 1.00 . A A . 42 ALA HB3 1 1
20 26424 1 1 42 ALA N N -11.389 23.849 -30.744 1.00 . A A . 42 ALA N 1 1
20 26425 1 1 42 ALA O O -11.643 21.813 -33.635 1.00 . A A . 42 ALA O 1 1
20 26426 1 1 43 LEU C C -9.598 19.862 -32.465 1.00 . A A . 43 LEU C 1 1
20 26427 1 1 43 LEU CA C -9.079 21.196 -32.972 1.00 . A A . 43 LEU CA 1 1
20 26428 1 1 43 LEU CB C -7.589 21.340 -32.618 1.00 . A A . 43 LEU CB 1 1
20 26429 1 1 43 LEU CD1 C -6.516 20.416 -34.821 1.00 . A A . 43 LEU CD1 1 1
20 26430 1 1 43 LEU CD2 C -5.287 20.577 -32.679 1.00 . A A . 43 LEU CD2 1 1
20 26431 1 1 43 LEU CG C -6.614 20.341 -33.304 1.00 . A A . 43 LEU CG 1 1
20 26432 1 1 43 LEU H H -9.401 22.913 -31.748 1.00 . A A . 43 LEU H 1 1
20 26433 1 1 43 LEU HA H -9.204 21.218 -34.053 1.00 . A A . 43 LEU HA 1 1
20 26434 1 1 43 LEU HB2 H -7.245 22.359 -32.874 1.00 . A A . 43 LEU HB2 1 1
20 26435 1 1 43 LEU HB3 H -7.483 21.184 -31.547 1.00 . A A . 43 LEU HB3 1 1
20 26436 1 1 43 LEU HD11 H -5.624 19.897 -35.148 1.00 . A A . 43 LEU HD11 1 1
20 26437 1 1 43 LEU HD12 H -6.466 21.426 -35.164 1.00 . A A . 43 LEU HD12 1 1
20 26438 1 1 43 LEU HD13 H -7.350 19.937 -35.281 1.00 . A A . 43 LEU HD13 1 1
20 26439 1 1 43 LEU HD21 H -5.332 20.389 -31.600 1.00 . A A . 43 LEU HD21 1 1
20 26440 1 1 43 LEU HD22 H -4.926 21.588 -32.853 1.00 . A A . 43 LEU HD22 1 1
20 26441 1 1 43 LEU HD23 H -4.552 19.870 -33.102 1.00 . A A . 43 LEU HD23 1 1
20 26442 1 1 43 LEU HG H -6.927 19.326 -33.056 1.00 . A A . 43 LEU HG 1 1
20 26443 1 1 43 LEU N N -9.844 22.293 -32.431 1.00 . A A . 43 LEU N 1 1
20 26444 1 1 43 LEU O O -9.531 18.849 -33.153 1.00 . A A . 43 LEU O 1 1
20 26445 1 1 44 ALA C C -11.904 18.097 -31.524 1.00 . A A . 44 ALA C 1 1
20 26446 1 1 44 ALA CA C -10.718 18.649 -30.676 1.00 . A A . 44 ALA CA 1 1
20 26447 1 1 44 ALA CB C -11.215 18.967 -29.255 1.00 . A A . 44 ALA CB 1 1
20 26448 1 1 44 ALA H H -10.134 20.688 -30.702 1.00 . A A . 44 ALA H 1 1
20 26449 1 1 44 ALA HA H -9.947 17.883 -30.588 1.00 . A A . 44 ALA HA 1 1
20 26450 1 1 44 ALA HB1 H -12.033 19.694 -29.305 1.00 . A A . 44 ALA HB1 1 1
20 26451 1 1 44 ALA HB2 H -11.585 18.061 -28.779 1.00 . A A . 44 ALA HB2 1 1
20 26452 1 1 44 ALA HB3 H -10.376 19.376 -28.655 1.00 . A A . 44 ALA HB3 1 1
20 26453 1 1 44 ALA N N -10.124 19.846 -31.243 1.00 . A A . 44 ALA N 1 1
20 26454 1 1 44 ALA O O -12.283 16.932 -31.367 1.00 . A A . 44 ALA O 1 1
20 26455 1 1 45 MET C C -13.199 17.444 -34.128 1.00 . A A . 45 MET C 1 1
20 26456 1 1 45 MET CA C -13.717 18.467 -33.092 1.00 . A A . 45 MET CA 1 1
20 26457 1 1 45 MET CB C -14.419 19.613 -33.805 1.00 . A A . 45 MET CB 1 1
20 26458 1 1 45 MET CE C -16.323 23.068 -32.326 1.00 . A A . 45 MET CE 1 1
20 26459 1 1 45 MET CG C -15.040 20.589 -32.833 1.00 . A A . 45 MET CG 1 1
20 26460 1 1 45 MET H H -12.306 19.895 -32.383 1.00 . A A . 45 MET H 1 1
20 26461 1 1 45 MET HA H -14.408 17.986 -32.412 1.00 . A A . 45 MET HA 1 1
20 26462 1 1 45 MET HB2 H -13.693 20.131 -34.433 1.00 . A A . 45 MET HB2 1 1
20 26463 1 1 45 MET HB3 H -15.216 19.214 -34.426 1.00 . A A . 45 MET HB3 1 1
20 26464 1 1 45 MET HE1 H -15.472 23.595 -31.879 1.00 . A A . 45 MET HE1 1 1
20 26465 1 1 45 MET HE2 H -17.061 23.779 -32.707 1.00 . A A . 45 MET HE2 1 1
20 26466 1 1 45 MET HE3 H -16.791 22.425 -31.576 1.00 . A A . 45 MET HE3 1 1
20 26467 1 1 45 MET HG2 H -15.838 20.075 -32.330 1.00 . A A . 45 MET HG2 1 1
20 26468 1 1 45 MET HG3 H -14.290 20.925 -32.109 1.00 . A A . 45 MET HG3 1 1
20 26469 1 1 45 MET N N -12.581 18.950 -32.312 1.00 . A A . 45 MET N 1 1
20 26470 1 1 45 MET O O -13.867 16.486 -34.508 1.00 . A A . 45 MET O 1 1
20 26471 1 1 45 MET SD S -15.699 22.008 -33.749 1.00 . A A . 45 MET SD 1 1
20 26472 1 1 46 ARG C C -10.912 15.570 -35.016 1.00 . A A . 46 ARG C 1 1
20 26473 1 1 46 ARG CA C -11.319 16.890 -35.607 1.00 . A A . 46 ARG CA 1 1
20 26474 1 1 46 ARG CB C -10.088 17.576 -36.207 1.00 . A A . 46 ARG CB 1 1
20 26475 1 1 46 ARG CD C -11.518 19.049 -37.688 1.00 . A A . 46 ARG CD 1 1
20 26476 1 1 46 ARG CG C -10.358 18.990 -36.748 1.00 . A A . 46 ARG CG 1 1
20 26477 1 1 46 ARG CZ C -12.501 20.746 -39.183 1.00 . A A . 46 ARG CZ 1 1
20 26478 1 1 46 ARG H H -11.472 18.511 -34.257 1.00 . A A . 46 ARG H 1 1
20 26479 1 1 46 ARG HA H -12.026 16.706 -36.386 1.00 . A A . 46 ARG HA 1 1
20 26480 1 1 46 ARG HB2 H -9.331 17.679 -35.442 1.00 . A A . 46 ARG HB2 1 1
20 26481 1 1 46 ARG HB3 H -9.679 16.955 -37.012 1.00 . A A . 46 ARG HB3 1 1
20 26482 1 1 46 ARG HD2 H -11.353 18.331 -38.484 1.00 . A A . 46 ARG HD2 1 1
20 26483 1 1 46 ARG HD3 H -12.425 18.794 -37.155 1.00 . A A . 46 ARG HD3 1 1
20 26484 1 1 46 ARG HE H -10.958 21.075 -37.912 1.00 . A A . 46 ARG HE 1 1
20 26485 1 1 46 ARG HG2 H -10.569 19.647 -35.904 1.00 . A A . 46 ARG HG2 1 1
20 26486 1 1 46 ARG HG3 H -9.466 19.384 -37.283 1.00 . A A . 46 ARG HG3 1 1
20 26487 1 1 46 ARG HH11 H -13.402 18.929 -39.404 1.00 . A A . 46 ARG HH11 1 1
20 26488 1 1 46 ARG HH12 H -13.984 20.233 -40.413 1.00 . A A . 46 ARG HH12 1 1
20 26489 1 1 46 ARG HH21 H -11.836 22.642 -39.250 1.00 . A A . 46 ARG HH21 1 1
20 26490 1 1 46 ARG HH22 H -13.117 22.261 -40.351 1.00 . A A . 46 ARG HH22 1 1
20 26491 1 1 46 ARG N N -11.974 17.711 -34.602 1.00 . A A . 46 ARG N 1 1
20 26492 1 1 46 ARG NE N -11.631 20.381 -38.261 1.00 . A A . 46 ARG NE 1 1
20 26493 1 1 46 ARG NH1 N -13.365 19.920 -39.704 1.00 . A A . 46 ARG NH1 1 1
20 26494 1 1 46 ARG NH2 N -12.484 21.978 -39.616 1.00 . A A . 46 ARG NH2 1 1
20 26495 1 1 46 ARG O O -11.028 14.516 -35.646 1.00 . A A . 46 ARG O 1 1
20 26496 1 1 47 LEU C C -11.394 13.549 -32.876 1.00 . A A . 47 LEU C 1 1
20 26497 1 1 47 LEU CA C -10.111 14.412 -33.039 1.00 . A A . 47 LEU CA 1 1
20 26498 1 1 47 LEU CB C -9.529 14.750 -31.663 1.00 . A A . 47 LEU CB 1 1
20 26499 1 1 47 LEU CD1 C -7.887 12.904 -31.453 1.00 . A A . 47 LEU CD1 1 1
20 26500 1 1 47 LEU CD2 C -8.849 13.861 -29.403 1.00 . A A . 47 LEU CD2 1 1
20 26501 1 1 47 LEU CG C -9.108 13.515 -30.862 1.00 . A A . 47 LEU CG 1 1
20 26502 1 1 47 LEU H H -10.303 16.521 -33.317 1.00 . A A . 47 LEU H 1 1
20 26503 1 1 47 LEU HA H -9.389 13.839 -33.633 1.00 . A A . 47 LEU HA 1 1
20 26504 1 1 47 LEU HB2 H -8.622 15.347 -31.817 1.00 . A A . 47 LEU HB2 1 1
20 26505 1 1 47 LEU HB3 H -10.225 15.326 -31.089 1.00 . A A . 47 LEU HB3 1 1
20 26506 1 1 47 LEU HD11 H -8.105 12.505 -32.451 1.00 . A A . 47 LEU HD11 1 1
20 26507 1 1 47 LEU HD12 H -7.542 12.086 -30.815 1.00 . A A . 47 LEU HD12 1 1
20 26508 1 1 47 LEU HD13 H -7.085 13.647 -31.521 1.00 . A A . 47 LEU HD13 1 1
20 26509 1 1 47 LEU HD21 H -8.081 14.647 -29.317 1.00 . A A . 47 LEU HD21 1 1
20 26510 1 1 47 LEU HD22 H -8.500 12.954 -28.872 1.00 . A A . 47 LEU HD22 1 1
20 26511 1 1 47 LEU HD23 H -9.791 14.207 -28.944 1.00 . A A . 47 LEU HD23 1 1
20 26512 1 1 47 LEU HG H -9.884 12.764 -30.903 1.00 . A A . 47 LEU HG 1 1
20 26513 1 1 47 LEU N N -10.442 15.623 -33.770 1.00 . A A . 47 LEU N 1 1
20 26514 1 1 47 LEU O O -11.387 12.367 -33.215 1.00 . A A . 47 LEU O 1 1
20 26515 1 1 48 ILE C C -14.248 12.820 -33.584 1.00 . A A . 48 ILE C 1 1
20 26516 1 1 48 ILE CA C -13.763 13.427 -32.298 1.00 . A A . 48 ILE CA 1 1
20 26517 1 1 48 ILE CB C -14.871 14.336 -31.688 1.00 . A A . 48 ILE CB 1 1
20 26518 1 1 48 ILE CD1 C -15.128 16.071 -29.815 1.00 . A A . 48 ILE CD1 1 1
20 26519 1 1 48 ILE CG1 C -14.509 14.765 -30.264 1.00 . A A . 48 ILE CG1 1 1
20 26520 1 1 48 ILE CG2 C -16.289 13.603 -31.631 1.00 . A A . 48 ILE CG2 1 1
20 26521 1 1 48 ILE H H -12.434 15.158 -32.164 1.00 . A A . 48 ILE H 1 1
20 26522 1 1 48 ILE HA H -13.605 12.606 -31.602 1.00 . A A . 48 ILE HA 1 1
20 26523 1 1 48 ILE HB H -14.938 15.221 -32.308 1.00 . A A . 48 ILE HB 1 1
20 26524 1 1 48 ILE HD11 H -14.783 16.883 -30.462 1.00 . A A . 48 ILE HD11 1 1
20 26525 1 1 48 ILE HD12 H -16.206 16.046 -29.827 1.00 . A A . 48 ILE HD12 1 1
20 26526 1 1 48 ILE HD13 H -14.818 16.287 -28.789 1.00 . A A . 48 ILE HD13 1 1
20 26527 1 1 48 ILE HG12 H -14.800 13.977 -29.562 1.00 . A A . 48 ILE HG12 1 1
20 26528 1 1 48 ILE HG13 H -13.434 14.880 -30.198 1.00 . A A . 48 ILE HG13 1 1
20 26529 1 1 48 ILE HG21 H -16.239 12.763 -30.933 1.00 . A A . 48 ILE HG21 1 1
20 26530 1 1 48 ILE HG22 H -17.075 14.292 -31.301 1.00 . A A . 48 ILE HG22 1 1
20 26531 1 1 48 ILE HG23 H -16.535 13.214 -32.619 1.00 . A A . 48 ILE HG23 1 1
20 26532 1 1 48 ILE N N -12.493 14.145 -32.436 1.00 . A A . 48 ILE N 1 1
20 26533 1 1 48 ILE O O -14.732 11.701 -33.605 1.00 . A A . 48 ILE O 1 1
20 26534 1 1 49 ALA C C -13.630 11.813 -36.396 1.00 . A A . 49 ALA C 1 1
20 26535 1 1 49 ALA CA C -14.477 13.010 -35.989 1.00 . A A . 49 ALA CA 1 1
20 26536 1 1 49 ALA CB C -14.399 14.114 -37.069 1.00 . A A . 49 ALA CB 1 1
20 26537 1 1 49 ALA H H -13.617 14.468 -34.637 1.00 . A A . 49 ALA H 1 1
20 26538 1 1 49 ALA HA H -15.515 12.662 -35.913 1.00 . A A . 49 ALA HA 1 1
20 26539 1 1 49 ALA HB1 H -15.139 14.875 -36.873 1.00 . A A . 49 ALA HB1 1 1
20 26540 1 1 49 ALA HB2 H -13.402 14.560 -37.052 1.00 . A A . 49 ALA HB2 1 1
20 26541 1 1 49 ALA HB3 H -14.563 13.671 -38.056 1.00 . A A . 49 ALA HB3 1 1
20 26542 1 1 49 ALA N N -14.048 13.528 -34.687 1.00 . A A . 49 ALA N 1 1
20 26543 1 1 49 ALA O O -14.145 10.880 -36.971 1.00 . A A . 49 ALA O 1 1
20 26544 1 1 50 ARG C C -11.739 9.514 -35.593 1.00 . A A . 50 ARG C 1 1
20 26545 1 1 50 ARG CA C -11.454 10.735 -36.459 1.00 . A A . 50 ARG CA 1 1
20 26546 1 1 50 ARG CB C -9.958 11.182 -36.314 1.00 . A A . 50 ARG CB 1 1
20 26547 1 1 50 ARG CD C -9.154 11.232 -38.676 1.00 . A A . 50 ARG CD 1 1
20 26548 1 1 50 ARG CG C -9.010 10.507 -37.343 1.00 . A A . 50 ARG CG 1 1
20 26549 1 1 50 ARG CZ C -7.064 11.365 -40.071 1.00 . A A . 50 ARG CZ 1 1
20 26550 1 1 50 ARG H H -11.926 12.643 -35.655 1.00 . A A . 50 ARG H 1 1
20 26551 1 1 50 ARG HA H -11.638 10.438 -37.495 1.00 . A A . 50 ARG HA 1 1
20 26552 1 1 50 ARG HB2 H -9.858 12.175 -36.487 1.00 . A A . 50 ARG HB2 1 1
20 26553 1 1 50 ARG HB3 H -9.673 10.947 -35.282 1.00 . A A . 50 ARG HB3 1 1
20 26554 1 1 50 ARG HD2 H -10.172 11.109 -39.057 1.00 . A A . 50 ARG HD2 1 1
20 26555 1 1 50 ARG HD3 H -8.965 12.277 -38.526 1.00 . A A . 50 ARG HD3 1 1
20 26556 1 1 50 ARG HE H -8.412 9.830 -40.133 1.00 . A A . 50 ARG HE 1 1
20 26557 1 1 50 ARG HG2 H -7.979 10.591 -36.974 1.00 . A A . 50 ARG HG2 1 1
20 26558 1 1 50 ARG HG3 H -9.276 9.458 -37.463 1.00 . A A . 50 ARG HG3 1 1
20 26559 1 1 50 ARG HH11 H -7.328 13.010 -38.912 1.00 . A A . 50 ARG HH11 1 1
20 26560 1 1 50 ARG HH12 H -5.884 12.994 -39.852 1.00 . A A . 50 ARG HH12 1 1
20 26561 1 1 50 ARG HH21 H -6.508 9.902 -41.282 1.00 . A A . 50 ARG HH21 1 1
20 26562 1 1 50 ARG HH22 H -5.431 11.220 -41.216 1.00 . A A . 50 ARG HH22 1 1
20 26563 1 1 50 ARG N N -12.344 11.849 -36.106 1.00 . A A . 50 ARG N 1 1
20 26564 1 1 50 ARG NE N -8.190 10.750 -39.702 1.00 . A A . 50 ARG NE 1 1
20 26565 1 1 50 ARG NH1 N -6.732 12.556 -39.589 1.00 . A A . 50 ARG NH1 1 1
20 26566 1 1 50 ARG NH2 N -6.280 10.780 -40.941 1.00 . A A . 50 ARG NH2 1 1
20 26567 1 1 50 ARG O O -11.693 8.387 -36.084 1.00 . A A . 50 ARG O 1 1
20 26568 1 1 51 ILE C C -13.766 7.943 -33.927 1.00 . A A . 51 ILE C 1 1
20 26569 1 1 51 ILE CA C -12.539 8.719 -33.429 1.00 . A A . 51 ILE CA 1 1
20 26570 1 1 51 ILE CB C -12.817 9.285 -32.025 1.00 . A A . 51 ILE CB 1 1
20 26571 1 1 51 ILE CD1 C -11.499 10.334 -30.049 1.00 . A A . 51 ILE CD1 1 1
20 26572 1 1 51 ILE CG1 C -11.444 9.610 -31.347 1.00 . A A . 51 ILE CG1 1 1
20 26573 1 1 51 ILE CG2 C -13.527 8.204 -31.108 1.00 . A A . 51 ILE CG2 1 1
20 26574 1 1 51 ILE H H -12.112 10.705 -33.986 1.00 . A A . 51 ILE H 1 1
20 26575 1 1 51 ILE HA H -11.776 7.976 -33.320 1.00 . A A . 51 ILE HA 1 1
20 26576 1 1 51 ILE HB H -13.456 10.170 -32.028 1.00 . A A . 51 ILE HB 1 1
20 26577 1 1 51 ILE HD11 H -10.492 10.607 -29.768 1.00 . A A . 51 ILE HD11 1 1
20 26578 1 1 51 ILE HD12 H -12.119 11.217 -30.145 1.00 . A A . 51 ILE HD12 1 1
20 26579 1 1 51 ILE HD13 H -11.929 9.692 -29.297 1.00 . A A . 51 ILE HD13 1 1
20 26580 1 1 51 ILE HG12 H -10.938 8.671 -31.141 1.00 . A A . 51 ILE HG12 1 1
20 26581 1 1 51 ILE HG13 H -10.846 10.187 -32.069 1.00 . A A . 51 ILE HG13 1 1
20 26582 1 1 51 ILE HG21 H -12.981 7.261 -31.157 1.00 . A A . 51 ILE HG21 1 1
20 26583 1 1 51 ILE HG22 H -13.581 8.507 -30.043 1.00 . A A . 51 ILE HG22 1 1
20 26584 1 1 51 ILE HG23 H -14.559 8.034 -31.445 1.00 . A A . 51 ILE HG23 1 1
20 26585 1 1 51 ILE N N -12.123 9.768 -34.335 1.00 . A A . 51 ILE N 1 1
20 26586 1 1 51 ILE O O -13.853 6.739 -33.693 1.00 . A A . 51 ILE O 1 1
20 26587 1 1 52 ARG C C -15.379 6.765 -36.174 1.00 . A A . 52 ARG C 1 1
20 26588 1 1 52 ARG CA C -15.786 7.873 -35.209 1.00 . A A . 52 ARG CA 1 1
20 26589 1 1 52 ARG CB C -16.694 8.821 -35.955 1.00 . A A . 52 ARG CB 1 1
20 26590 1 1 52 ARG CD C -18.638 10.292 -35.657 1.00 . A A . 52 ARG CD 1 1
20 26591 1 1 52 ARG CG C -17.262 9.940 -35.122 1.00 . A A . 52 ARG CG 1 1
20 26592 1 1 52 ARG CZ C -20.370 11.993 -35.145 1.00 . A A . 52 ARG CZ 1 1
20 26593 1 1 52 ARG H H -14.510 9.577 -34.929 1.00 . A A . 52 ARG H 1 1
20 26594 1 1 52 ARG HA H -16.345 7.419 -34.398 1.00 . A A . 52 ARG HA 1 1
20 26595 1 1 52 ARG HB2 H -16.151 9.304 -36.774 1.00 . A A . 52 ARG HB2 1 1
20 26596 1 1 52 ARG HB3 H -17.542 8.258 -36.363 1.00 . A A . 52 ARG HB3 1 1
20 26597 1 1 52 ARG HD2 H -18.565 10.363 -36.744 1.00 . A A . 52 ARG HD2 1 1
20 26598 1 1 52 ARG HD3 H -19.343 9.489 -35.395 1.00 . A A . 52 ARG HD3 1 1
20 26599 1 1 52 ARG HE H -18.398 12.174 -34.721 1.00 . A A . 52 ARG HE 1 1
20 26600 1 1 52 ARG HG2 H -17.314 9.633 -34.082 1.00 . A A . 52 ARG HG2 1 1
20 26601 1 1 52 ARG HG3 H -16.589 10.799 -35.223 1.00 . A A . 52 ARG HG3 1 1
20 26602 1 1 52 ARG HH11 H -21.244 10.375 -36.009 1.00 . A A . 52 ARG HH11 1 1
20 26603 1 1 52 ARG HH12 H -22.321 11.703 -35.611 1.00 . A A . 52 ARG HH12 1 1
20 26604 1 1 52 ARG HH21 H -19.851 13.745 -34.271 1.00 . A A . 52 ARG HH21 1 1
20 26605 1 1 52 ARG HH22 H -21.554 13.543 -34.681 1.00 . A A . 52 ARG HH22 1 1
20 26606 1 1 52 ARG N N -14.637 8.592 -34.692 1.00 . A A . 52 ARG N 1 1
20 26607 1 1 52 ARG NE N -19.118 11.572 -35.134 1.00 . A A . 52 ARG NE 1 1
20 26608 1 1 52 ARG NH1 N -21.385 11.295 -35.625 1.00 . A A . 52 ARG NH1 1 1
20 26609 1 1 52 ARG NH2 N -20.614 13.167 -34.666 1.00 . A A . 52 ARG NH2 1 1
20 26610 1 1 52 ARG O O -16.100 5.807 -36.280 1.00 . A A . 52 ARG O 1 1
20 26611 1 1 53 GLU C C -13.118 4.834 -37.086 1.00 . A A . 53 GLU C 1 1
20 26612 1 1 53 GLU CA C -13.818 5.960 -37.843 1.00 . A A . 53 GLU CA 1 1
20 26613 1 1 53 GLU CB C -12.837 6.607 -38.831 1.00 . A A . 53 GLU CB 1 1
20 26614 1 1 53 GLU CD C -14.662 7.405 -40.312 1.00 . A A . 53 GLU CD 1 1
20 26615 1 1 53 GLU CG C -13.402 7.801 -39.551 1.00 . A A . 53 GLU CG 1 1
20 26616 1 1 53 GLU H H -13.735 7.788 -36.729 1.00 . A A . 53 GLU H 1 1
20 26617 1 1 53 GLU HA H -14.658 5.553 -38.387 1.00 . A A . 53 GLU HA 1 1
20 26618 1 1 53 GLU HB2 H -11.953 6.930 -38.274 1.00 . A A . 53 GLU HB2 1 1
20 26619 1 1 53 GLU HB3 H -12.538 5.882 -39.594 1.00 . A A . 53 GLU HB3 1 1
20 26620 1 1 53 GLU HG2 H -13.618 8.592 -38.814 1.00 . A A . 53 GLU HG2 1 1
20 26621 1 1 53 GLU HG3 H -12.670 8.166 -40.259 1.00 . A A . 53 GLU HG3 1 1
20 26622 1 1 53 GLU N N -14.288 6.933 -36.870 1.00 . A A . 53 GLU N 1 1
20 26623 1 1 53 GLU O O -13.192 3.704 -37.471 1.00 . A A . 53 GLU O 1 1
20 26624 1 1 53 GLU OE1 O -14.604 6.440 -41.074 1.00 . A A . 53 GLU OE1 1 1
20 26625 1 1 53 GLU OE2 O -15.681 8.137 -40.212 1.00 . A A . 53 GLU OE2 1 1
20 26626 1 1 54 GLU C C -12.339 3.391 -34.183 1.00 . A A . 54 GLU C 1 1
20 26627 1 1 54 GLU CA C -11.630 4.210 -35.266 1.00 . A A . 54 GLU CA 1 1
20 26628 1 1 54 GLU CB C -10.485 4.974 -34.674 1.00 . A A . 54 GLU CB 1 1
20 26629 1 1 54 GLU CD C -8.260 4.326 -35.691 1.00 . A A . 54 GLU CD 1 1
20 26630 1 1 54 GLU CG C -9.439 5.301 -35.732 1.00 . A A . 54 GLU CG 1 1
20 26631 1 1 54 GLU H H -12.400 6.121 -35.766 1.00 . A A . 54 GLU H 1 1
20 26632 1 1 54 GLU HA H -11.208 3.502 -35.999 1.00 . A A . 54 GLU HA 1 1
20 26633 1 1 54 GLU HB2 H -10.882 5.899 -34.244 1.00 . A A . 54 GLU HB2 1 1
20 26634 1 1 54 GLU HB3 H -10.036 4.380 -33.902 1.00 . A A . 54 GLU HB3 1 1
20 26635 1 1 54 GLU HG2 H -9.898 5.259 -36.725 1.00 . A A . 54 GLU HG2 1 1
20 26636 1 1 54 GLU HG3 H -9.083 6.316 -35.564 1.00 . A A . 54 GLU HG3 1 1
20 26637 1 1 54 GLU N N -12.443 5.193 -36.003 1.00 . A A . 54 GLU N 1 1
20 26638 1 1 54 GLU O O -12.100 2.220 -34.034 1.00 . A A . 54 GLU O 1 1
20 26639 1 1 54 GLU OE1 O -8.484 3.100 -35.817 1.00 . A A . 54 GLU OE1 1 1
20 26640 1 1 54 GLU OE2 O -7.115 4.802 -35.503 1.00 . A A . 54 GLU OE2 1 1
20 26641 1 1 55 LEU C C -15.262 3.190 -32.493 1.00 . A A . 55 LEU C 1 1
20 26642 1 1 55 LEU CA C -13.796 3.374 -32.198 1.00 . A A . 55 LEU CA 1 1
20 26643 1 1 55 LEU CB C -13.598 4.132 -30.916 1.00 . A A . 55 LEU CB 1 1
20 26644 1 1 55 LEU CD1 C -12.108 5.149 -29.117 1.00 . A A . 55 LEU CD1 1 1
20 26645 1 1 55 LEU CD2 C -11.439 3.036 -30.163 1.00 . A A . 55 LEU CD2 1 1
20 26646 1 1 55 LEU CG C -12.139 4.347 -30.435 1.00 . A A . 55 LEU CG 1 1
20 26647 1 1 55 LEU H H -13.332 5.031 -33.512 1.00 . A A . 55 LEU H 1 1
20 26648 1 1 55 LEU HA H -13.344 2.397 -32.097 1.00 . A A . 55 LEU HA 1 1
20 26649 1 1 55 LEU HB2 H -14.032 5.109 -31.049 1.00 . A A . 55 LEU HB2 1 1
20 26650 1 1 55 LEU HB3 H -14.158 3.634 -30.130 1.00 . A A . 55 LEU HB3 1 1
20 26651 1 1 55 LEU HD11 H -11.069 5.298 -28.842 1.00 . A A . 55 LEU HD11 1 1
20 26652 1 1 55 LEU HD12 H -12.628 4.616 -28.340 1.00 . A A . 55 LEU HD12 1 1
20 26653 1 1 55 LEU HD13 H -12.591 6.112 -29.256 1.00 . A A . 55 LEU HD13 1 1
20 26654 1 1 55 LEU HD21 H -11.959 2.487 -29.400 1.00 . A A . 55 LEU HD21 1 1
20 26655 1 1 55 LEU HD22 H -10.401 3.220 -29.894 1.00 . A A . 55 LEU HD22 1 1
20 26656 1 1 55 LEU HD23 H -11.444 2.399 -31.039 1.00 . A A . 55 LEU HD23 1 1
20 26657 1 1 55 LEU HG H -11.596 4.910 -31.207 1.00 . A A . 55 LEU HG 1 1
20 26658 1 1 55 LEU N N -13.162 4.049 -33.348 1.00 . A A . 55 LEU N 1 1
20 26659 1 1 55 LEU O O -16.021 2.612 -31.699 1.00 . A A . 55 LEU O 1 1
20 26660 1 1 56 GLY C C -18.092 4.281 -33.311 1.00 . A A . 56 GLY C 1 1
20 26661 1 1 56 GLY CA C -16.989 3.583 -34.122 1.00 . A A . 56 GLY CA 1 1
20 26662 1 1 56 GLY H H -14.933 4.193 -34.198 1.00 . A A . 56 GLY H 1 1
20 26663 1 1 56 GLY HA2 H -17.092 3.894 -35.170 1.00 . A A . 56 GLY HA2 1 1
20 26664 1 1 56 GLY HA3 H -17.241 2.511 -34.052 1.00 . A A . 56 GLY HA3 1 1
20 26665 1 1 56 GLY N N -15.630 3.730 -33.611 1.00 . A A . 56 GLY N 1 1
20 26666 1 1 56 GLY O O -19.241 3.828 -33.307 1.00 . A A . 56 GLY O 1 1
20 26667 1 1 57 VAL C C -18.216 7.611 -31.807 1.00 . A A . 57 VAL C 1 1
20 26668 1 1 57 VAL CA C -18.659 6.132 -31.792 1.00 . A A . 57 VAL CA 1 1
20 26669 1 1 57 VAL CB C -18.573 5.665 -30.293 1.00 . A A . 57 VAL CB 1 1
20 26670 1 1 57 VAL CG1 C -19.257 4.322 -30.084 1.00 . A A . 57 VAL CG1 1 1
20 26671 1 1 57 VAL CG2 C -17.084 5.584 -29.800 1.00 . A A . 57 VAL CG2 1 1
20 26672 1 1 57 VAL H H -16.814 5.712 -32.689 1.00 . A A . 57 VAL H 1 1
20 26673 1 1 57 VAL HA H -19.686 6.082 -32.172 1.00 . A A . 57 VAL HA 1 1
20 26674 1 1 57 VAL HB H -19.074 6.414 -29.699 1.00 . A A . 57 VAL HB 1 1
20 26675 1 1 57 VAL HG11 H -19.190 4.042 -29.058 1.00 . A A . 57 VAL HG11 1 1
20 26676 1 1 57 VAL HG12 H -20.307 4.370 -30.375 1.00 . A A . 57 VAL HG12 1 1
20 26677 1 1 57 VAL HG13 H -18.774 3.531 -30.667 1.00 . A A . 57 VAL HG13 1 1
20 26678 1 1 57 VAL HG21 H -16.621 6.571 -29.904 1.00 . A A . 57 VAL HG21 1 1
20 26679 1 1 57 VAL HG22 H -17.078 5.266 -28.761 1.00 . A A . 57 VAL HG22 1 1
20 26680 1 1 57 VAL HG23 H -16.549 4.824 -30.396 1.00 . A A . 57 VAL HG23 1 1
20 26681 1 1 57 VAL N N -17.743 5.377 -32.635 1.00 . A A . 57 VAL N 1 1
20 26682 1 1 57 VAL O O -17.039 7.902 -32.032 1.00 . A A . 57 VAL O 1 1
20 26683 1 1 58 ASP C C -18.301 10.070 -29.812 1.00 . A A . 58 ASP C 1 1
20 26684 1 1 58 ASP CA C -18.806 9.887 -31.233 1.00 . A A . 58 ASP CA 1 1
20 26685 1 1 58 ASP CB C -20.018 10.817 -31.520 1.00 . A A . 58 ASP CB 1 1
20 26686 1 1 58 ASP CG C -21.266 10.496 -30.679 1.00 . A A . 58 ASP CG 1 1
20 26687 1 1 58 ASP H H -20.069 8.203 -31.258 1.00 . A A . 58 ASP H 1 1
20 26688 1 1 58 ASP HA H -18.002 10.150 -31.913 1.00 . A A . 58 ASP HA 1 1
20 26689 1 1 58 ASP HB2 H -19.712 11.842 -31.383 1.00 . A A . 58 ASP HB2 1 1
20 26690 1 1 58 ASP HB3 H -20.300 10.701 -32.552 1.00 . A A . 58 ASP HB3 1 1
20 26691 1 1 58 ASP N N -19.127 8.489 -31.474 1.00 . A A . 58 ASP N 1 1
20 26692 1 1 58 ASP O O -19.023 9.808 -28.842 1.00 . A A . 58 ASP O 1 1
20 26693 1 1 58 ASP OD1 O -21.672 9.308 -30.623 1.00 . A A . 58 ASP OD1 1 1
20 26694 1 1 58 ASP OD2 O -21.859 11.449 -30.129 1.00 . A A . 58 ASP OD2 1 1
20 26695 1 1 59 LEU C C -17.155 11.736 -27.512 1.00 . A A . 59 LEU C 1 1
20 26696 1 1 59 LEU CA C -16.483 10.631 -28.315 1.00 . A A . 59 LEU CA 1 1
20 26697 1 1 59 LEU CB C -14.959 10.870 -28.474 1.00 . A A . 59 LEU CB 1 1
20 26698 1 1 59 LEU CD1 C -14.018 11.531 -26.148 1.00 . A A . 59 LEU CD1 1 1
20 26699 1 1 59 LEU CD2 C -13.961 9.178 -26.909 1.00 . A A . 59 LEU CD2 1 1
20 26700 1 1 59 LEU CG C -13.890 10.611 -27.369 1.00 . A A . 59 LEU CG 1 1
20 26701 1 1 59 LEU H H -16.477 10.604 -30.431 1.00 . A A . 59 LEU H 1 1
20 26702 1 1 59 LEU HA H -16.603 9.684 -27.804 1.00 . A A . 59 LEU HA 1 1
20 26703 1 1 59 LEU HB2 H -14.662 10.246 -29.317 1.00 . A A . 59 LEU HB2 1 1
20 26704 1 1 59 LEU HB3 H -14.806 11.898 -28.789 1.00 . A A . 59 LEU HB3 1 1
20 26705 1 1 59 LEU HD11 H -14.952 11.355 -25.669 1.00 . A A . 59 LEU HD11 1 1
20 26706 1 1 59 LEU HD12 H -13.940 12.581 -26.469 1.00 . A A . 59 LEU HD12 1 1
20 26707 1 1 59 LEU HD13 H -13.208 11.321 -25.449 1.00 . A A . 59 LEU HD13 1 1
20 26708 1 1 59 LEU HD21 H -14.790 9.041 -26.258 1.00 . A A . 59 LEU HD21 1 1
20 26709 1 1 59 LEU HD22 H -13.040 8.930 -26.371 1.00 . A A . 59 LEU HD22 1 1
20 26710 1 1 59 LEU HD23 H -14.058 8.496 -27.764 1.00 . A A . 59 LEU HD23 1 1
20 26711 1 1 59 LEU HG H -12.908 10.796 -27.792 1.00 . A A . 59 LEU HG 1 1
20 26712 1 1 59 LEU N N -17.046 10.458 -29.652 1.00 . A A . 59 LEU N 1 1
20 26713 1 1 59 LEU O O -17.176 12.881 -27.935 1.00 . A A . 59 LEU O 1 1
20 26714 1 1 60 PRO C C -17.213 13.618 -25.140 1.00 . A A . 60 PRO C 1 1
20 26715 1 1 60 PRO CA C -18.248 12.583 -25.564 1.00 . A A . 60 PRO CA 1 1
20 26716 1 1 60 PRO CB C -18.869 11.945 -24.326 1.00 . A A . 60 PRO CB 1 1
20 26717 1 1 60 PRO CD C -17.797 10.170 -25.545 1.00 . A A . 60 PRO CD 1 1
20 26718 1 1 60 PRO CG C -18.155 10.669 -24.153 1.00 . A A . 60 PRO CG 1 1
20 26719 1 1 60 PRO HA H -19.025 13.061 -26.139 1.00 . A A . 60 PRO HA 1 1
20 26720 1 1 60 PRO HB2 H -18.758 12.578 -23.456 1.00 . A A . 60 PRO HB2 1 1
20 26721 1 1 60 PRO HB3 H -19.915 11.749 -24.492 1.00 . A A . 60 PRO HB3 1 1
20 26722 1 1 60 PRO HD2 H -16.848 9.627 -25.515 1.00 . A A . 60 PRO HD2 1 1
20 26723 1 1 60 PRO HD3 H -18.582 9.528 -25.951 1.00 . A A . 60 PRO HD3 1 1
20 26724 1 1 60 PRO HG2 H -17.224 10.849 -23.636 1.00 . A A . 60 PRO HG2 1 1
20 26725 1 1 60 PRO HG3 H -18.770 9.946 -23.629 1.00 . A A . 60 PRO HG3 1 1
20 26726 1 1 60 PRO N N -17.662 11.438 -26.305 1.00 . A A . 60 PRO N 1 1
20 26727 1 1 60 PRO O O -16.224 13.289 -24.507 1.00 . A A . 60 PRO O 1 1
20 26728 1 1 61 ILE C C -16.297 16.246 -23.801 1.00 . A A . 61 ILE C 1 1
20 26729 1 1 61 ILE CA C -16.469 15.933 -25.296 1.00 . A A . 61 ILE CA 1 1
20 26730 1 1 61 ILE CB C -16.847 17.194 -26.066 1.00 . A A . 61 ILE CB 1 1
20 26731 1 1 61 ILE CD1 C -15.884 19.171 -27.358 1.00 . A A . 61 ILE CD1 1 1
20 26732 1 1 61 ILE CG1 C -15.675 18.171 -26.250 1.00 . A A . 61 ILE CG1 1 1
20 26733 1 1 61 ILE CG2 C -18.070 17.990 -25.370 1.00 . A A . 61 ILE CG2 1 1
20 26734 1 1 61 ILE H H -18.255 15.066 -26.144 1.00 . A A . 61 ILE H 1 1
20 26735 1 1 61 ILE HA H -15.498 15.592 -25.665 1.00 . A A . 61 ILE HA 1 1
20 26736 1 1 61 ILE HB H -17.157 16.859 -27.054 1.00 . A A . 61 ILE HB 1 1
20 26737 1 1 61 ILE HD11 H -14.960 19.740 -27.507 1.00 . A A . 61 ILE HD11 1 1
20 26738 1 1 61 ILE HD12 H -16.125 18.637 -28.275 1.00 . A A . 61 ILE HD12 1 1
20 26739 1 1 61 ILE HD13 H -16.689 19.873 -27.121 1.00 . A A . 61 ILE HD13 1 1
20 26740 1 1 61 ILE HG12 H -15.509 18.725 -25.351 1.00 . A A . 61 ILE HG12 1 1
20 26741 1 1 61 ILE HG13 H -14.751 17.603 -26.472 1.00 . A A . 61 ILE HG13 1 1
20 26742 1 1 61 ILE HG21 H -18.810 17.299 -24.979 1.00 . A A . 61 ILE HG21 1 1
20 26743 1 1 61 ILE HG22 H -17.714 18.611 -24.550 1.00 . A A . 61 ILE HG22 1 1
20 26744 1 1 61 ILE HG23 H -18.545 18.637 -26.126 1.00 . A A . 61 ILE HG23 1 1
20 26745 1 1 61 ILE N N -17.430 14.852 -25.549 1.00 . A A . 61 ILE N 1 1
20 26746 1 1 61 ILE O O -15.251 16.747 -23.374 1.00 . A A . 61 ILE O 1 1
20 26747 1 1 62 ARG C C -16.025 15.253 -21.018 1.00 . A A . 62 ARG C 1 1
20 26748 1 1 62 ARG CA C -17.165 16.057 -21.587 1.00 . A A . 62 ARG CA 1 1
20 26749 1 1 62 ARG CB C -18.445 15.677 -20.886 1.00 . A A . 62 ARG CB 1 1
20 26750 1 1 62 ARG CD C -18.868 17.761 -19.393 1.00 . A A . 62 ARG CD 1 1
20 26751 1 1 62 ARG CG C -18.599 16.229 -19.456 1.00 . A A . 62 ARG CG 1 1
20 26752 1 1 62 ARG CZ C -19.678 19.320 -17.641 1.00 . A A . 62 ARG CZ 1 1
20 26753 1 1 62 ARG H H -18.067 15.359 -23.394 1.00 . A A . 62 ARG H 1 1
20 26754 1 1 62 ARG HA H -16.972 17.099 -21.414 1.00 . A A . 62 ARG HA 1 1
20 26755 1 1 62 ARG HB2 H -19.266 16.089 -21.465 1.00 . A A . 62 ARG HB2 1 1
20 26756 1 1 62 ARG HB3 H -18.567 14.598 -20.860 1.00 . A A . 62 ARG HB3 1 1
20 26757 1 1 62 ARG HD2 H -18.069 18.291 -19.886 1.00 . A A . 62 ARG HD2 1 1
20 26758 1 1 62 ARG HD3 H -19.799 17.971 -19.910 1.00 . A A . 62 ARG HD3 1 1
20 26759 1 1 62 ARG HE H -18.583 17.664 -17.314 1.00 . A A . 62 ARG HE 1 1
20 26760 1 1 62 ARG HG2 H -19.433 15.721 -18.997 1.00 . A A . 62 ARG HG2 1 1
20 26761 1 1 62 ARG HG3 H -17.699 16.033 -18.867 1.00 . A A . 62 ARG HG3 1 1
20 26762 1 1 62 ARG HH11 H -20.109 19.997 -19.480 1.00 . A A . 62 ARG HH11 1 1
20 26763 1 1 62 ARG HH12 H -20.716 20.976 -18.157 1.00 . A A . 62 ARG HH12 1 1
20 26764 1 1 62 ARG HH21 H -19.337 18.994 -15.726 1.00 . A A . 62 ARG HH21 1 1
20 26765 1 1 62 ARG HH22 H -20.273 20.358 -16.058 1.00 . A A . 62 ARG HH22 1 1
20 26766 1 1 62 ARG N N -17.256 15.844 -23.011 1.00 . A A . 62 ARG N 1 1
20 26767 1 1 62 ARG NE N -19.010 18.245 -18.011 1.00 . A A . 62 ARG NE 1 1
20 26768 1 1 62 ARG NH1 N -20.222 20.141 -18.489 1.00 . A A . 62 ARG NH1 1 1
20 26769 1 1 62 ARG NH2 N -19.793 19.553 -16.367 1.00 . A A . 62 ARG NH2 1 1
20 26770 1 1 62 ARG O O -15.243 15.771 -20.203 1.00 . A A . 62 ARG O 1 1
20 26771 1 1 63 GLN C C -13.502 13.546 -21.439 1.00 . A A . 63 GLN C 1 1
20 26772 1 1 63 GLN CA C -14.859 13.070 -21.035 1.00 . A A . 63 GLN CA 1 1
20 26773 1 1 63 GLN CB C -15.152 11.681 -21.572 1.00 . A A . 63 GLN CB 1 1
20 26774 1 1 63 GLN CD C -17.398 11.426 -20.309 1.00 . A A . 63 GLN CD 1 1
20 26775 1 1 63 GLN CG C -16.045 10.797 -20.598 1.00 . A A . 63 GLN CG 1 1
20 26776 1 1 63 GLN H H -16.527 13.696 -22.225 1.00 . A A . 63 GLN H 1 1
20 26777 1 1 63 GLN HA H -14.871 13.033 -19.937 1.00 . A A . 63 GLN HA 1 1
20 26778 1 1 63 GLN HB2 H -15.661 11.732 -22.521 1.00 . A A . 63 GLN HB2 1 1
20 26779 1 1 63 GLN HB3 H -14.204 11.169 -21.721 1.00 . A A . 63 GLN HB3 1 1
20 26780 1 1 63 GLN HE21 H -16.687 12.067 -18.513 1.00 . A A . 63 GLN HE21 1 1
20 26781 1 1 63 GLN HE22 H -18.363 12.450 -18.862 1.00 . A A . 63 GLN HE22 1 1
20 26782 1 1 63 GLN HG2 H -16.196 9.820 -21.046 1.00 . A A . 63 GLN HG2 1 1
20 26783 1 1 63 GLN HG3 H -15.533 10.676 -19.639 1.00 . A A . 63 GLN HG3 1 1
20 26784 1 1 63 GLN N N -15.900 14.011 -21.500 1.00 . A A . 63 GLN N 1 1
20 26785 1 1 63 GLN NE2 N -17.499 12.038 -19.134 1.00 . A A . 63 GLN NE2 1 1
20 26786 1 1 63 GLN O O -12.532 13.528 -20.667 1.00 . A A . 63 GLN O 1 1
20 26787 1 1 63 GLN OE1 O -18.353 11.309 -21.091 1.00 . A A . 63 GLN OE1 1 1
20 26788 1 1 64 LEU C C -11.741 15.752 -22.359 1.00 . A A . 64 LEU C 1 1
20 26789 1 1 64 LEU CA C -12.200 14.564 -23.211 1.00 . A A . 64 LEU CA 1 1
20 26790 1 1 64 LEU CB C -12.486 15.059 -24.653 1.00 . A A . 64 LEU CB 1 1
20 26791 1 1 64 LEU CD1 C -10.215 14.609 -25.615 1.00 . A A . 64 LEU CD1 1 1
20 26792 1 1 64 LEU CD2 C -11.765 16.093 -26.810 1.00 . A A . 64 LEU CD2 1 1
20 26793 1 1 64 LEU CG C -11.265 15.614 -25.415 1.00 . A A . 64 LEU CG 1 1
20 26794 1 1 64 LEU H H -14.249 14.007 -23.276 1.00 . A A . 64 LEU H 1 1
20 26795 1 1 64 LEU HA H -11.434 13.788 -23.188 1.00 . A A . 64 LEU HA 1 1
20 26796 1 1 64 LEU HB2 H -12.920 14.259 -25.263 1.00 . A A . 64 LEU HB2 1 1
20 26797 1 1 64 LEU HB3 H -13.206 15.875 -24.621 1.00 . A A . 64 LEU HB3 1 1
20 26798 1 1 64 LEU HD11 H -10.650 13.644 -25.750 1.00 . A A . 64 LEU HD11 1 1
20 26799 1 1 64 LEU HD12 H -9.557 14.582 -24.744 1.00 . A A . 64 LEU HD12 1 1
20 26800 1 1 64 LEU HD13 H -9.641 14.855 -26.492 1.00 . A A . 64 LEU HD13 1 1
20 26801 1 1 64 LEU HD21 H -12.538 16.839 -26.689 1.00 . A A . 64 LEU HD21 1 1
20 26802 1 1 64 LEU HD22 H -12.166 15.261 -27.374 1.00 . A A . 64 LEU HD22 1 1
20 26803 1 1 64 LEU HD23 H -10.915 16.492 -27.372 1.00 . A A . 64 LEU HD23 1 1
20 26804 1 1 64 LEU HG H -10.868 16.439 -24.850 1.00 . A A . 64 LEU HG 1 1
20 26805 1 1 64 LEU N N -13.437 14.028 -22.673 1.00 . A A . 64 LEU N 1 1
20 26806 1 1 64 LEU O O -10.602 15.850 -21.961 1.00 . A A . 64 LEU O 1 1
20 26807 1 1 65 PHE C C -11.852 17.531 -19.913 1.00 . A A . 65 PHE C 1 1
20 26808 1 1 65 PHE CA C -12.189 17.892 -21.369 1.00 . A A . 65 PHE CA 1 1
20 26809 1 1 65 PHE CB C -13.299 18.989 -21.436 1.00 . A A . 65 PHE CB 1 1
20 26810 1 1 65 PHE CD1 C -12.546 19.436 -23.867 1.00 . A A . 65 PHE CD1 1 1
20 26811 1 1 65 PHE CD2 C -14.380 20.740 -22.953 1.00 . A A . 65 PHE CD2 1 1
20 26812 1 1 65 PHE CE1 C -12.648 20.132 -25.101 1.00 . A A . 65 PHE CE1 1 1
20 26813 1 1 65 PHE CE2 C -14.487 21.459 -24.183 1.00 . A A . 65 PHE CE2 1 1
20 26814 1 1 65 PHE CG C -13.400 19.729 -22.787 1.00 . A A . 65 PHE CG 1 1
20 26815 1 1 65 PHE CZ C -13.633 21.136 -25.252 1.00 . A A . 65 PHE CZ 1 1
20 26816 1 1 65 PHE H H -13.571 16.642 -22.446 1.00 . A A . 65 PHE H 1 1
20 26817 1 1 65 PHE HA H -11.287 18.284 -21.848 1.00 . A A . 65 PHE HA 1 1
20 26818 1 1 65 PHE HB2 H -14.251 18.546 -21.176 1.00 . A A . 65 PHE HB2 1 1
20 26819 1 1 65 PHE HB3 H -13.085 19.731 -20.672 1.00 . A A . 65 PHE HB3 1 1
20 26820 1 1 65 PHE HD1 H -11.793 18.654 -23.798 1.00 . A A . 65 PHE HD1 1 1
20 26821 1 1 65 PHE HD2 H -15.040 20.988 -22.129 1.00 . A A . 65 PHE HD2 1 1
20 26822 1 1 65 PHE HE1 H -12.072 19.859 -25.958 1.00 . A A . 65 PHE HE1 1 1
20 26823 1 1 65 PHE HE2 H -15.206 22.260 -24.277 1.00 . A A . 65 PHE HE2 1 1
20 26824 1 1 65 PHE HZ H -13.752 21.694 -26.184 1.00 . A A . 65 PHE HZ 1 1
20 26825 1 1 65 PHE N N -12.613 16.703 -22.095 1.00 . A A . 65 PHE N 1 1
20 26826 1 1 65 PHE O O -10.935 18.097 -19.325 1.00 . A A . 65 PHE O 1 1
20 26827 1 1 66 SER C C -10.977 15.416 -17.737 1.00 . A A . 66 SER C 1 1
20 26828 1 1 66 SER CA C -12.301 16.183 -17.920 1.00 . A A . 66 SER CA 1 1
20 26829 1 1 66 SER CB C -13.462 15.362 -17.460 1.00 . A A . 66 SER CB 1 1
20 26830 1 1 66 SER H H -13.294 16.112 -19.867 1.00 . A A . 66 SER H 1 1
20 26831 1 1 66 SER HA H -12.248 17.079 -17.298 1.00 . A A . 66 SER HA 1 1
20 26832 1 1 66 SER HB2 H -13.521 14.467 -18.061 1.00 . A A . 66 SER HB2 1 1
20 26833 1 1 66 SER HB3 H -13.299 15.071 -16.409 1.00 . A A . 66 SER HB3 1 1
20 26834 1 1 66 SER HG H -14.785 16.310 -18.524 1.00 . A A . 66 SER HG 1 1
20 26835 1 1 66 SER N N -12.567 16.580 -19.332 1.00 . A A . 66 SER N 1 1
20 26836 1 1 66 SER O O -10.390 15.428 -16.650 1.00 . A A . 66 SER O 1 1
20 26837 1 1 66 SER OG O -14.670 16.086 -17.560 1.00 . A A . 66 SER OG 1 1
20 26838 1 1 67 SER C C -8.468 14.207 -20.050 1.00 . A A . 67 SER C 1 1
20 26839 1 1 67 SER CA C -9.214 14.042 -18.742 1.00 . A A . 67 SER CA 1 1
20 26840 1 1 67 SER CB C -9.547 12.566 -18.533 1.00 . A A . 67 SER CB 1 1
20 26841 1 1 67 SER H H -10.964 14.903 -19.701 1.00 . A A . 67 SER H 1 1
20 26842 1 1 67 SER HA H -8.604 14.376 -17.911 1.00 . A A . 67 SER HA 1 1
20 26843 1 1 67 SER HB2 H -10.181 12.261 -19.359 1.00 . A A . 67 SER HB2 1 1
20 26844 1 1 67 SER HB3 H -8.635 11.976 -18.562 1.00 . A A . 67 SER HB3 1 1
20 26845 1 1 67 SER HG H -9.736 12.803 -16.625 1.00 . A A . 67 SER HG 1 1
20 26846 1 1 67 SER N N -10.469 14.826 -18.792 1.00 . A A . 67 SER N 1 1
20 26847 1 1 67 SER O O -8.579 13.357 -20.932 1.00 . A A . 67 SER O 1 1
20 26848 1 1 67 SER OG O -10.222 12.356 -17.304 1.00 . A A . 67 SER OG 1 1
20 26849 1 1 68 PRO C C -5.829 14.864 -21.866 1.00 . A A . 68 PRO C 1 1
20 26850 1 1 68 PRO CA C -7.096 15.621 -21.504 1.00 . A A . 68 PRO CA 1 1
20 26851 1 1 68 PRO CB C -6.802 17.125 -21.386 1.00 . A A . 68 PRO CB 1 1
20 26852 1 1 68 PRO CD C -7.490 16.380 -19.236 1.00 . A A . 68 PRO CD 1 1
20 26853 1 1 68 PRO CG C -6.532 17.291 -19.931 1.00 . A A . 68 PRO CG 1 1
20 26854 1 1 68 PRO HA H -7.826 15.463 -22.339 1.00 . A A . 68 PRO HA 1 1
20 26855 1 1 68 PRO HB2 H -5.926 17.389 -21.970 1.00 . A A . 68 PRO HB2 1 1
20 26856 1 1 68 PRO HB3 H -7.709 17.699 -21.657 1.00 . A A . 68 PRO HB3 1 1
20 26857 1 1 68 PRO HD2 H -7.024 15.985 -18.312 1.00 . A A . 68 PRO HD2 1 1
20 26858 1 1 68 PRO HD3 H -8.403 16.920 -19.019 1.00 . A A . 68 PRO HD3 1 1
20 26859 1 1 68 PRO HG2 H -5.507 16.996 -19.701 1.00 . A A . 68 PRO HG2 1 1
20 26860 1 1 68 PRO HG3 H -6.727 18.317 -19.624 1.00 . A A . 68 PRO HG3 1 1
20 26861 1 1 68 PRO N N -7.747 15.312 -20.223 1.00 . A A . 68 PRO N 1 1
20 26862 1 1 68 PRO O O -5.004 15.386 -22.652 1.00 . A A . 68 PRO O 1 1
20 26863 1 1 69 THR C C -5.147 11.629 -22.502 1.00 . A A . 69 THR C 1 1
20 26864 1 1 69 THR CA C -4.580 12.788 -21.751 1.00 . A A . 69 THR CA 1 1
20 26865 1 1 69 THR CB C -3.818 12.335 -20.525 1.00 . A A . 69 THR CB 1 1
20 26866 1 1 69 THR CG2 C -3.243 13.509 -19.719 1.00 . A A . 69 THR CG2 1 1
20 26867 1 1 69 THR H H -6.466 13.214 -20.856 1.00 . A A . 69 THR H 1 1
20 26868 1 1 69 THR HA H -3.913 13.341 -22.403 1.00 . A A . 69 THR HA 1 1
20 26869 1 1 69 THR HB H -2.993 11.691 -20.781 1.00 . A A . 69 THR HB 1 1
20 26870 1 1 69 THR HG1 H -4.243 11.594 -18.763 1.00 . A A . 69 THR HG1 1 1
20 26871 1 1 69 THR HG21 H -3.970 14.293 -19.641 1.00 . A A . 69 THR HG21 1 1
20 26872 1 1 69 THR HG22 H -2.359 13.882 -20.231 1.00 . A A . 69 THR HG22 1 1
20 26873 1 1 69 THR HG23 H -2.941 13.170 -18.718 1.00 . A A . 69 THR HG23 1 1
20 26874 1 1 69 THR N N -5.718 13.622 -21.401 1.00 . A A . 69 THR N 1 1
20 26875 1 1 69 THR O O -6.280 11.299 -22.260 1.00 . A A . 69 THR O 1 1
20 26876 1 1 69 THR OG1 O -4.719 11.637 -19.628 1.00 . A A . 69 THR OG1 1 1
20 26877 1 1 70 PRO C C -5.514 8.673 -23.294 1.00 . A A . 70 PRO C 1 1
20 26878 1 1 70 PRO CA C -5.076 9.897 -24.154 1.00 . A A . 70 PRO CA 1 1
20 26879 1 1 70 PRO CB C -4.029 9.492 -25.205 1.00 . A A . 70 PRO CB 1 1
20 26880 1 1 70 PRO CD C -3.005 11.212 -23.854 1.00 . A A . 70 PRO CD 1 1
20 26881 1 1 70 PRO CG C -2.750 9.976 -24.687 1.00 . A A . 70 PRO CG 1 1
20 26882 1 1 70 PRO HA H -5.976 10.291 -24.627 1.00 . A A . 70 PRO HA 1 1
20 26883 1 1 70 PRO HB2 H -4.002 8.411 -25.315 1.00 . A A . 70 PRO HB2 1 1
20 26884 1 1 70 PRO HB3 H -4.224 10.015 -26.149 1.00 . A A . 70 PRO HB3 1 1
20 26885 1 1 70 PRO HD2 H -2.306 11.234 -22.992 1.00 . A A . 70 PRO HD2 1 1
20 26886 1 1 70 PRO HD3 H -2.953 12.128 -24.433 1.00 . A A . 70 PRO HD3 1 1
20 26887 1 1 70 PRO HG2 H -2.298 9.231 -24.057 1.00 . A A . 70 PRO HG2 1 1
20 26888 1 1 70 PRO HG3 H -2.045 10.157 -25.499 1.00 . A A . 70 PRO HG3 1 1
20 26889 1 1 70 PRO N N -4.401 10.978 -23.395 1.00 . A A . 70 PRO N 1 1
20 26890 1 1 70 PRO O O -6.604 8.126 -23.513 1.00 . A A . 70 PRO O 1 1
20 26891 1 1 71 ALA C C -6.246 7.739 -20.350 1.00 . A A . 71 ALA C 1 1
20 26892 1 1 71 ALA CA C -5.200 7.257 -21.333 1.00 . A A . 71 ALA CA 1 1
20 26893 1 1 71 ALA CB C -4.009 6.698 -20.597 1.00 . A A . 71 ALA CB 1 1
20 26894 1 1 71 ALA H H -3.870 8.799 -22.081 1.00 . A A . 71 ALA H 1 1
20 26895 1 1 71 ALA HA H -5.642 6.466 -21.916 1.00 . A A . 71 ALA HA 1 1
20 26896 1 1 71 ALA HB1 H -3.279 6.353 -21.324 1.00 . A A . 71 ALA HB1 1 1
20 26897 1 1 71 ALA HB2 H -3.533 7.471 -19.976 1.00 . A A . 71 ALA HB2 1 1
20 26898 1 1 71 ALA HB3 H -4.321 5.860 -19.959 1.00 . A A . 71 ALA HB3 1 1
20 26899 1 1 71 ALA N N -4.768 8.317 -22.263 1.00 . A A . 71 ALA N 1 1
20 26900 1 1 71 ALA O O -7.117 6.976 -19.865 1.00 . A A . 71 ALA O 1 1
20 26901 1 1 72 GLY C C -8.556 9.590 -19.933 1.00 . A A . 72 GLY C 1 1
20 26902 1 1 72 GLY CA C -7.182 9.697 -19.282 1.00 . A A . 72 GLY CA 1 1
20 26903 1 1 72 GLY H H -5.491 9.643 -20.574 1.00 . A A . 72 GLY H 1 1
20 26904 1 1 72 GLY HA2 H -7.170 9.250 -18.300 1.00 . A A . 72 GLY HA2 1 1
20 26905 1 1 72 GLY HA3 H -6.899 10.753 -19.192 1.00 . A A . 72 GLY HA3 1 1
20 26906 1 1 72 GLY N N -6.195 9.049 -20.138 1.00 . A A . 72 GLY N 1 1
20 26907 1 1 72 GLY O O -9.550 9.272 -19.303 1.00 . A A . 72 GLY O 1 1
20 26908 1 1 73 VAL C C -10.387 8.328 -21.843 1.00 . A A . 73 VAL C 1 1
20 26909 1 1 73 VAL CA C -9.851 9.764 -21.966 1.00 . A A . 73 VAL CA 1 1
20 26910 1 1 73 VAL CB C -9.686 10.105 -23.487 1.00 . A A . 73 VAL CB 1 1
20 26911 1 1 73 VAL CG1 C -10.994 9.824 -24.222 1.00 . A A . 73 VAL CG1 1 1
20 26912 1 1 73 VAL CG2 C -9.295 11.598 -23.681 1.00 . A A . 73 VAL CG2 1 1
20 26913 1 1 73 VAL H H -7.767 10.184 -21.707 1.00 . A A . 73 VAL H 1 1
20 26914 1 1 73 VAL HA H -10.569 10.432 -21.542 1.00 . A A . 73 VAL HA 1 1
20 26915 1 1 73 VAL HB H -8.894 9.490 -23.897 1.00 . A A . 73 VAL HB 1 1
20 26916 1 1 73 VAL HG11 H -11.149 8.755 -24.287 1.00 . A A . 73 VAL HG11 1 1
20 26917 1 1 73 VAL HG12 H -11.833 10.253 -23.673 1.00 . A A . 73 VAL HG12 1 1
20 26918 1 1 73 VAL HG13 H -10.938 10.215 -25.240 1.00 . A A . 73 VAL HG13 1 1
20 26919 1 1 73 VAL HG21 H -8.292 11.775 -23.294 1.00 . A A . 73 VAL HG21 1 1
20 26920 1 1 73 VAL HG22 H -9.338 11.857 -24.741 1.00 . A A . 73 VAL HG22 1 1
20 26921 1 1 73 VAL HG23 H -9.964 12.250 -23.124 1.00 . A A . 73 VAL HG23 1 1
20 26922 1 1 73 VAL N N -8.603 9.867 -21.225 1.00 . A A . 73 VAL N 1 1
20 26923 1 1 73 VAL O O -11.606 8.112 -21.618 1.00 . A A . 73 VAL O 1 1
20 26924 1 1 74 ALA C C -10.513 5.556 -20.687 1.00 . A A . 74 ALA C 1 1
20 26925 1 1 74 ALA CA C -9.851 5.943 -21.973 1.00 . A A . 74 ALA CA 1 1
20 26926 1 1 74 ALA CB C -8.628 5.082 -22.214 1.00 . A A . 74 ALA CB 1 1
20 26927 1 1 74 ALA H H -8.495 7.629 -22.078 1.00 . A A . 74 ALA H 1 1
20 26928 1 1 74 ALA HA H -10.566 5.757 -22.774 1.00 . A A . 74 ALA HA 1 1
20 26929 1 1 74 ALA HB1 H -8.045 5.005 -21.295 1.00 . A A . 74 ALA HB1 1 1
20 26930 1 1 74 ALA HB2 H -8.950 4.079 -22.505 1.00 . A A . 74 ALA HB2 1 1
20 26931 1 1 74 ALA HB3 H -8.033 5.529 -23.017 1.00 . A A . 74 ALA HB3 1 1
20 26932 1 1 74 ALA N N -9.496 7.379 -21.976 1.00 . A A . 74 ALA N 1 1
20 26933 1 1 74 ALA O O -11.464 4.773 -20.674 1.00 . A A . 74 ALA O 1 1
20 26934 1 1 75 ARG C C -11.858 6.472 -18.015 1.00 . A A . 75 ARG C 1 1
20 26935 1 1 75 ARG CA C -10.559 5.716 -18.298 1.00 . A A . 75 ARG CA 1 1
20 26936 1 1 75 ARG CB C -9.530 5.980 -17.200 1.00 . A A . 75 ARG CB 1 1
20 26937 1 1 75 ARG CD C -8.410 3.619 -17.118 1.00 . A A . 75 ARG CD 1 1
20 26938 1 1 75 ARG CG C -8.240 5.140 -17.375 1.00 . A A . 75 ARG CG 1 1
20 26939 1 1 75 ARG CZ C -7.196 2.903 -15.054 1.00 . A A . 75 ARG CZ 1 1
20 26940 1 1 75 ARG H H -9.244 6.717 -19.625 1.00 . A A . 75 ARG H 1 1
20 26941 1 1 75 ARG HA H -10.799 4.635 -18.310 1.00 . A A . 75 ARG HA 1 1
20 26942 1 1 75 ARG HB2 H -9.255 7.016 -17.202 1.00 . A A . 75 ARG HB2 1 1
20 26943 1 1 75 ARG HB3 H -9.953 5.736 -16.263 1.00 . A A . 75 ARG HB3 1 1
20 26944 1 1 75 ARG HD2 H -9.382 3.353 -17.469 1.00 . A A . 75 ARG HD2 1 1
20 26945 1 1 75 ARG HD3 H -7.628 3.043 -17.649 1.00 . A A . 75 ARG HD3 1 1
20 26946 1 1 75 ARG HE H -9.166 3.435 -15.115 1.00 . A A . 75 ARG HE 1 1
20 26947 1 1 75 ARG HG2 H -7.916 5.294 -18.396 1.00 . A A . 75 ARG HG2 1 1
20 26948 1 1 75 ARG HG3 H -7.421 5.537 -16.793 1.00 . A A . 75 ARG HG3 1 1
20 26949 1 1 75 ARG HH11 H -5.977 3.107 -16.646 1.00 . A A . 75 ARG HH11 1 1
20 26950 1 1 75 ARG HH12 H -5.179 2.493 -15.240 1.00 . A A . 75 ARG HH12 1 1
20 26951 1 1 75 ARG HH21 H -8.126 2.645 -13.251 1.00 . A A . 75 ARG HH21 1 1
20 26952 1 1 75 ARG HH22 H -6.413 2.255 -13.304 1.00 . A A . 75 ARG HH22 1 1
20 26953 1 1 75 ARG N N -10.028 6.090 -19.587 1.00 . A A . 75 ARG N 1 1
20 26954 1 1 75 ARG NE N -8.318 3.312 -15.667 1.00 . A A . 75 ARG NE 1 1
20 26955 1 1 75 ARG NH1 N -6.028 2.825 -15.695 1.00 . A A . 75 ARG NH1 1 1
20 26956 1 1 75 ARG NH2 N -7.243 2.571 -13.785 1.00 . A A . 75 ARG NH2 1 1
20 26957 1 1 75 ARG O O -12.817 5.961 -17.479 1.00 . A A . 75 ARG O 1 1
20 26958 1 1 76 ALA C C -14.263 8.067 -18.838 1.00 . A A . 76 ALA C 1 1
20 26959 1 1 76 ALA CA C -13.018 8.614 -18.115 1.00 . A A . 76 ALA CA 1 1
20 26960 1 1 76 ALA CB C -12.711 10.009 -18.540 1.00 . A A . 76 ALA CB 1 1
20 26961 1 1 76 ALA H H -11.021 8.170 -18.864 1.00 . A A . 76 ALA H 1 1
20 26962 1 1 76 ALA HA H -13.205 8.629 -17.029 1.00 . A A . 76 ALA HA 1 1
20 26963 1 1 76 ALA HB1 H -12.519 10.046 -19.611 1.00 . A A . 76 ALA HB1 1 1
20 26964 1 1 76 ALA HB2 H -13.589 10.608 -18.305 1.00 . A A . 76 ALA HB2 1 1
20 26965 1 1 76 ALA HB3 H -11.868 10.406 -17.998 1.00 . A A . 76 ALA HB3 1 1
20 26966 1 1 76 ALA N N -11.846 7.766 -18.374 1.00 . A A . 76 ALA N 1 1
20 26967 1 1 76 ALA O O -15.348 8.067 -18.303 1.00 . A A . 76 ALA O 1 1
20 26968 1 1 77 LEU C C -15.537 5.575 -20.233 1.00 . A A . 77 LEU C 1 1
20 26969 1 1 77 LEU CA C -15.276 7.008 -20.761 1.00 . A A . 77 LEU CA 1 1
20 26970 1 1 77 LEU CB C -15.066 7.037 -22.298 1.00 . A A . 77 LEU CB 1 1
20 26971 1 1 77 LEU CD1 C -14.653 4.780 -23.351 1.00 . A A . 77 LEU CD1 1 1
20 26972 1 1 77 LEU CD2 C -13.370 6.741 -24.207 1.00 . A A . 77 LEU CD2 1 1
20 26973 1 1 77 LEU CG C -14.027 6.096 -22.962 1.00 . A A . 77 LEU CG 1 1
20 26974 1 1 77 LEU H H -13.205 7.583 -20.529 1.00 . A A . 77 LEU H 1 1
20 26975 1 1 77 LEU HA H -16.161 7.604 -20.518 1.00 . A A . 77 LEU HA 1 1
20 26976 1 1 77 LEU HB2 H -16.014 6.853 -22.770 1.00 . A A . 77 LEU HB2 1 1
20 26977 1 1 77 LEU HB3 H -14.790 8.057 -22.558 1.00 . A A . 77 LEU HB3 1 1
20 26978 1 1 77 LEU HD11 H -15.222 4.886 -24.287 1.00 . A A . 77 LEU HD11 1 1
20 26979 1 1 77 LEU HD12 H -15.335 4.424 -22.583 1.00 . A A . 77 LEU HD12 1 1
20 26980 1 1 77 LEU HD13 H -13.858 4.035 -23.475 1.00 . A A . 77 LEU HD13 1 1
20 26981 1 1 77 LEU HD21 H -12.878 7.670 -23.931 1.00 . A A . 77 LEU HD21 1 1
20 26982 1 1 77 LEU HD22 H -14.125 6.972 -24.945 1.00 . A A . 77 LEU HD22 1 1
20 26983 1 1 77 LEU HD23 H -12.631 6.061 -24.643 1.00 . A A . 77 LEU HD23 1 1
20 26984 1 1 77 LEU HG H -13.239 5.901 -22.244 1.00 . A A . 77 LEU HG 1 1
20 26985 1 1 77 LEU N N -14.137 7.577 -20.069 1.00 . A A . 77 LEU N 1 1
20 26986 1 1 77 LEU O O -16.691 5.150 -20.232 1.00 . A A . 77 LEU O 1 1
20 26987 1 1 78 ALA C C -15.590 3.640 -17.917 1.00 . A A . 78 ALA C 1 1
20 26988 1 1 78 ALA CA C -14.743 3.517 -19.181 1.00 . A A . 78 ALA CA 1 1
20 26989 1 1 78 ALA CB C -13.392 2.799 -18.904 1.00 . A A . 78 ALA CB 1 1
20 26990 1 1 78 ALA H H -13.618 5.239 -19.796 1.00 . A A . 78 ALA H 1 1
20 26991 1 1 78 ALA HA H -15.312 2.937 -19.900 1.00 . A A . 78 ALA HA 1 1
20 26992 1 1 78 ALA HB1 H -12.895 3.242 -18.025 1.00 . A A . 78 ALA HB1 1 1
20 26993 1 1 78 ALA HB2 H -13.562 1.742 -18.722 1.00 . A A . 78 ALA HB2 1 1
20 26994 1 1 78 ALA HB3 H -12.731 2.897 -19.770 1.00 . A A . 78 ALA HB3 1 1
20 26995 1 1 78 ALA N N -14.525 4.885 -19.757 1.00 . A A . 78 ALA N 1 1
20 26996 1 1 78 ALA O O -16.411 2.754 -17.603 1.00 . A A . 78 ALA O 1 1
20 26997 1 1 79 ALA C C -17.723 5.198 -16.420 1.00 . A A . 79 ALA C 1 1
20 26998 1 1 79 ALA CA C -16.242 5.105 -16.073 1.00 . A A . 79 ALA CA 1 1
20 26999 1 1 79 ALA CB C -15.798 6.418 -15.502 1.00 . A A . 79 ALA CB 1 1
20 27000 1 1 79 ALA H H -14.721 5.457 -17.547 1.00 . A A . 79 ALA H 1 1
20 27001 1 1 79 ALA HA H -16.114 4.337 -15.316 1.00 . A A . 79 ALA HA 1 1
20 27002 1 1 79 ALA HB1 H -16.168 7.229 -16.123 1.00 . A A . 79 ALA HB1 1 1
20 27003 1 1 79 ALA HB2 H -16.144 6.515 -14.477 1.00 . A A . 79 ALA HB2 1 1
20 27004 1 1 79 ALA HB3 H -14.711 6.434 -15.444 1.00 . A A . 79 ALA HB3 1 1
20 27005 1 1 79 ALA N N -15.437 4.779 -17.244 1.00 . A A . 79 ALA N 1 1
20 27006 1 1 79 ALA O O -18.544 5.099 -15.521 1.00 . A A . 79 ALA O 1 1
20 27007 1 1 80 LYS C C -20.061 4.112 -18.112 1.00 . A A . 80 LYS C 1 1
20 27008 1 1 80 LYS CA C -19.450 5.519 -18.061 1.00 . A A . 80 LYS CA 1 1
20 27009 1 1 80 LYS CB C -19.659 6.266 -19.395 1.00 . A A . 80 LYS CB 1 1
20 27010 1 1 80 LYS CD C -19.797 8.735 -18.569 1.00 . A A . 80 LYS CD 1 1
20 27011 1 1 80 LYS CE C -21.080 9.183 -19.210 1.00 . A A . 80 LYS CE 1 1
20 27012 1 1 80 LYS CG C -19.039 7.687 -19.442 1.00 . A A . 80 LYS CG 1 1
20 27013 1 1 80 LYS H H -17.324 5.462 -18.406 1.00 . A A . 80 LYS H 1 1
20 27014 1 1 80 LYS HA H -19.972 6.073 -17.272 1.00 . A A . 80 LYS HA 1 1
20 27015 1 1 80 LYS HB2 H -19.193 5.686 -20.191 1.00 . A A . 80 LYS HB2 1 1
20 27016 1 1 80 LYS HB3 H -20.723 6.315 -19.618 1.00 . A A . 80 LYS HB3 1 1
20 27017 1 1 80 LYS HD2 H -20.018 8.315 -17.570 1.00 . A A . 80 LYS HD2 1 1
20 27018 1 1 80 LYS HD3 H -19.151 9.581 -18.453 1.00 . A A . 80 LYS HD3 1 1
20 27019 1 1 80 LYS HE2 H -21.721 8.323 -19.397 1.00 . A A . 80 LYS HE2 1 1
20 27020 1 1 80 LYS HE3 H -21.616 9.904 -18.561 1.00 . A A . 80 LYS HE3 1 1
20 27021 1 1 80 LYS HG2 H -18.013 7.585 -19.070 1.00 . A A . 80 LYS HG2 1 1
20 27022 1 1 80 LYS HG3 H -19.016 8.013 -20.472 1.00 . A A . 80 LYS HG3 1 1
20 27023 1 1 80 LYS HZ1 H -20.173 9.203 -21.056 1.00 . A A . 80 LYS HZ1 1 1
20 27024 1 1 80 LYS HZ2 H -20.400 10.733 -20.431 1.00 . A A . 80 LYS HZ2 1 1
20 27025 1 1 80 LYS HZ3 H -21.683 9.924 -21.071 1.00 . A A . 80 LYS HZ3 1 1
20 27026 1 1 80 LYS N N -18.049 5.404 -17.684 1.00 . A A . 80 LYS N 1 1
20 27027 1 1 80 LYS NZ N -20.837 9.806 -20.532 1.00 . A A . 80 LYS NZ 1 1
20 27028 1 1 80 LYS O O -21.274 3.985 -18.104 1.00 . A A . 80 LYS O 1 1
20 27029 1 1 81 SER C C -19.584 0.981 -16.918 1.00 . A A . 81 SER C 1 1
20 27030 1 1 81 SER CA C -19.719 1.664 -18.305 1.00 . A A . 81 SER CA 1 1
20 27031 1 1 81 SER CB C -18.849 0.893 -19.307 1.00 . A A . 81 SER CB 1 1
20 27032 1 1 81 SER H H -18.209 3.259 -18.254 1.00 . A A . 81 SER H 1 1
20 27033 1 1 81 SER HA H -20.757 1.639 -18.649 1.00 . A A . 81 SER HA 1 1
20 27034 1 1 81 SER HB2 H -18.946 1.357 -20.292 1.00 . A A . 81 SER HB2 1 1
20 27035 1 1 81 SER HB3 H -17.795 0.917 -19.001 1.00 . A A . 81 SER HB3 1 1
20 27036 1 1 81 SER HG H -19.644 -0.720 -18.544 1.00 . A A . 81 SER HG 1 1
20 27037 1 1 81 SER N N -19.252 3.078 -18.217 1.00 . A A . 81 SER N 1 1
20 27038 1 1 81 SER O O -20.034 -0.172 -16.735 1.00 . A A . 81 SER O 1 1
20 27039 1 1 81 SER OG O -19.285 -0.464 -19.386 1.00 . A A . 81 SER OG 1 1
20 27040 1 1 82 ALA C C -20.346 1.168 -14.024 1.00 . A A . 82 ALA C 1 1
20 27041 1 1 82 ALA CA C -18.917 1.237 -14.577 1.00 . A A . 82 ALA CA 1 1
20 27042 1 1 82 ALA CB C -18.036 2.218 -13.747 1.00 . A A . 82 ALA CB 1 1
20 27043 1 1 82 ALA H H -18.682 2.639 -16.167 1.00 . A A . 82 ALA H 1 1
20 27044 1 1 82 ALA HA H -18.458 0.245 -14.573 1.00 . A A . 82 ALA HA 1 1
20 27045 1 1 82 ALA HB1 H -17.143 2.463 -14.334 1.00 . A A . 82 ALA HB1 1 1
20 27046 1 1 82 ALA HB2 H -18.571 3.137 -13.580 1.00 . A A . 82 ALA HB2 1 1
20 27047 1 1 82 ALA HB3 H -17.802 1.759 -12.773 1.00 . A A . 82 ALA HB3 1 1
20 27048 1 1 82 ALA N N -19.015 1.705 -15.964 1.00 . A A . 82 ALA N 1 1
20 27049 1 1 82 ALA O O -21.213 1.985 -14.374 1.00 . A A . 82 ALA O 1 1
20 27050 1 1 83 SER C C -22.147 1.225 -11.574 1.00 . A A . 83 SER C 1 1
20 27051 1 1 83 SER CA C -21.800 -0.011 -12.401 1.00 . A A . 83 SER CA 1 1
20 27052 1 1 83 SER CB C -21.643 -1.226 -11.484 1.00 . A A . 83 SER CB 1 1
20 27053 1 1 83 SER H H -19.769 -0.447 -12.943 1.00 . A A . 83 SER H 1 1
20 27054 1 1 83 SER HA H -22.604 -0.223 -13.108 1.00 . A A . 83 SER HA 1 1
20 27055 1 1 83 SER HB2 H -20.807 -1.015 -10.804 1.00 . A A . 83 SER HB2 1 1
20 27056 1 1 83 SER HB3 H -22.544 -1.298 -10.884 1.00 . A A . 83 SER HB3 1 1
20 27057 1 1 83 SER HG H -20.510 -2.498 -12.460 1.00 . A A . 83 SER HG 1 1
20 27058 1 1 83 SER N N -20.542 0.196 -13.140 1.00 . A A . 83 SER N 1 1
20 27059 1 1 83 SER O O -23.305 1.578 -11.404 1.00 . A A . 83 SER O 1 1
20 27060 1 1 83 SER OG O -21.433 -2.453 -12.168 1.00 . A A . 83 SER OG 1 1
20 27061 1 1 84 TRP C C -20.749 4.302 -11.093 1.00 . A A . 84 TRP C 1 1
20 27062 1 1 84 TRP CA C -21.217 3.084 -10.262 1.00 . A A . 84 TRP CA 1 1
20 27063 1 1 84 TRP CB C -20.437 2.944 -8.959 1.00 . A A . 84 TRP CB 1 1
20 27064 1 1 84 TRP CD1 C -19.927 0.645 -7.788 1.00 . A A . 84 TRP CD1 1 1
20 27065 1 1 84 TRP CD2 C -22.094 1.214 -7.736 1.00 . A A . 84 TRP CD2 1 1
20 27066 1 1 84 TRP CE2 C -21.925 -0.082 -7.133 1.00 . A A . 84 TRP CE2 1 1
20 27067 1 1 84 TRP CE3 C -23.409 1.746 -7.829 1.00 . A A . 84 TRP CE3 1 1
20 27068 1 1 84 TRP CG C -20.791 1.639 -8.189 1.00 . A A . 84 TRP CG 1 1
20 27069 1 1 84 TRP CH2 C -24.280 -0.283 -6.727 1.00 . A A . 84 TRP CH2 1 1
20 27070 1 1 84 TRP CZ2 C -23.005 -0.828 -6.613 1.00 . A A . 84 TRP CZ2 1 1
20 27071 1 1 84 TRP CZ3 C -24.495 1.008 -7.310 1.00 . A A . 84 TRP CZ3 1 1
20 27072 1 1 84 TRP H H -20.131 1.526 -11.232 1.00 . A A . 84 TRP H 1 1
20 27073 1 1 84 TRP HA H -22.282 3.227 -10.011 1.00 . A A . 84 TRP HA 1 1
20 27074 1 1 84 TRP HB2 H -19.367 2.898 -9.176 1.00 . A A . 84 TRP HB2 1 1
20 27075 1 1 84 TRP HB3 H -20.619 3.808 -8.334 1.00 . A A . 84 TRP HB3 1 1
20 27076 1 1 84 TRP HD1 H -18.869 0.673 -7.963 1.00 . A A . 84 TRP HD1 1 1
20 27077 1 1 84 TRP HE1 H -20.162 -1.208 -6.788 1.00 . A A . 84 TRP HE1 1 1
20 27078 1 1 84 TRP HE3 H -23.593 2.681 -8.341 1.00 . A A . 84 TRP HE3 1 1
20 27079 1 1 84 TRP HH2 H -25.130 -0.820 -6.337 1.00 . A A . 84 TRP HH2 1 1
20 27080 1 1 84 TRP HZ2 H -22.883 -1.813 -6.177 1.00 . A A . 84 TRP HZ2 1 1
20 27081 1 1 84 TRP HZ3 H -25.510 1.419 -7.390 1.00 . A A . 84 TRP HZ3 1 1
20 27082 1 1 84 TRP N N -21.079 1.874 -11.064 1.00 . A A . 84 TRP N 1 1
20 27083 1 1 84 TRP NE1 N -20.592 -0.373 -7.179 1.00 . A A . 84 TRP NE1 1 1
20 27084 1 1 84 TRP O O -19.794 5.002 -10.739 1.00 . A A . 84 TRP O 1 1
20 27085 1 1 85 SER C C -21.562 6.944 -12.364 1.00 . A A . 85 SER C 1 1
20 27086 1 1 85 SER CA C -21.067 5.666 -13.051 1.00 . A A . 85 SER CA 1 1
20 27087 1 1 85 SER CB C -21.672 5.532 -14.421 1.00 . A A . 85 SER CB 1 1
20 27088 1 1 85 SER H H -22.171 3.917 -12.504 1.00 . A A . 85 SER H 1 1
20 27089 1 1 85 SER HA H -19.983 5.739 -13.147 1.00 . A A . 85 SER HA 1 1
20 27090 1 1 85 SER HB2 H -21.386 6.389 -15.027 1.00 . A A . 85 SER HB2 1 1
20 27091 1 1 85 SER HB3 H -21.295 4.613 -14.878 1.00 . A A . 85 SER HB3 1 1
20 27092 1 1 85 SER HG H -23.355 4.985 -15.163 1.00 . A A . 85 SER HG 1 1
20 27093 1 1 85 SER N N -21.387 4.511 -12.233 1.00 . A A . 85 SER N 1 1
20 27094 1 1 85 SER O O -22.408 6.886 -11.460 1.00 . A A . 85 SER O 1 1
20 27095 1 1 85 SER OG O -23.067 5.442 -14.372 1.00 . A A . 85 SER OG 1 1
20 27096 1 1 86 HIS C C -22.961 9.723 -12.765 1.00 . A A . 86 HIS C 1 1
20 27097 1 1 86 HIS CA C -21.507 9.361 -12.300 1.00 . A A . 86 HIS CA 1 1
20 27098 1 1 86 HIS CB C -20.430 10.400 -12.611 1.00 . A A . 86 HIS CB 1 1
20 27099 1 1 86 HIS CD2 C -21.294 11.118 -14.948 1.00 . A A . 86 HIS CD2 1 1
20 27100 1 1 86 HIS CE1 C -19.446 11.109 -16.035 1.00 . A A . 86 HIS CE1 1 1
20 27101 1 1 86 HIS CG C -20.334 10.759 -14.069 1.00 . A A . 86 HIS CG 1 1
20 27102 1 1 86 HIS H H -20.425 8.063 -13.612 1.00 . A A . 86 HIS H 1 1
20 27103 1 1 86 HIS HA H -21.524 9.221 -11.210 1.00 . A A . 86 HIS HA 1 1
20 27104 1 1 86 HIS HB2 H -20.594 11.310 -12.052 1.00 . A A . 86 HIS HB2 1 1
20 27105 1 1 86 HIS HB3 H -19.472 9.985 -12.275 1.00 . A A . 86 HIS HB3 1 1
20 27106 1 1 86 HIS HD1 H -18.266 10.505 -14.462 1.00 . A A . 86 HIS HD1 1 1
20 27107 1 1 86 HIS HD2 H -22.341 11.216 -14.717 1.00 . A A . 86 HIS HD2 1 1
20 27108 1 1 86 HIS HE1 H -18.710 11.214 -16.813 1.00 . A A . 86 HIS HE1 1 1
20 27109 1 1 86 HIS N N -21.080 8.095 -12.836 1.00 . A A . 86 HIS N 1 1
20 27110 1 1 86 HIS ND1 N -19.172 10.748 -14.807 1.00 . A A . 86 HIS ND1 1 1
20 27111 1 1 86 HIS NE2 N -20.720 11.360 -16.195 1.00 . A A . 86 HIS NE2 1 1
20 27112 1 1 86 HIS O O -23.424 9.312 -13.836 1.00 . A A . 86 HIS O 1 1
20 27113 1 1 87 PRO C C -25.346 11.732 -13.423 1.00 . A A . 87 PRO C 1 1
20 27114 1 1 87 PRO CA C -25.113 10.731 -12.260 1.00 . A A . 87 PRO CA 1 1
20 27115 1 1 87 PRO CB C -25.697 11.248 -10.946 1.00 . A A . 87 PRO CB 1 1
20 27116 1 1 87 PRO CD C -23.362 11.102 -10.591 1.00 . A A . 87 PRO CD 1 1
20 27117 1 1 87 PRO CG C -24.561 11.909 -10.279 1.00 . A A . 87 PRO CG 1 1
20 27118 1 1 87 PRO HA H -25.597 9.785 -12.512 1.00 . A A . 87 PRO HA 1 1
20 27119 1 1 87 PRO HB2 H -26.509 11.954 -11.135 1.00 . A A . 87 PRO HB2 1 1
20 27120 1 1 87 PRO HB3 H -26.058 10.417 -10.352 1.00 . A A . 87 PRO HB3 1 1
20 27121 1 1 87 PRO HD2 H -22.493 11.757 -10.623 1.00 . A A . 87 PRO HD2 1 1
20 27122 1 1 87 PRO HD3 H -23.217 10.322 -9.843 1.00 . A A . 87 PRO HD3 1 1
20 27123 1 1 87 PRO HG2 H -24.443 12.921 -10.690 1.00 . A A . 87 PRO HG2 1 1
20 27124 1 1 87 PRO HG3 H -24.719 11.940 -9.196 1.00 . A A . 87 PRO HG3 1 1
20 27125 1 1 87 PRO N N -23.699 10.500 -11.898 1.00 . A A . 87 PRO N 1 1
20 27126 1 1 87 PRO O O -24.440 12.486 -13.803 1.00 . A A . 87 PRO O 1 1
20 27127 1 1 88 GLN C C -28.220 13.426 -14.540 1.00 . A A . 88 GLN C 1 1
20 27128 1 1 88 GLN CA C -26.973 12.698 -14.998 1.00 . A A . 88 GLN CA 1 1
20 27129 1 1 88 GLN CB C -27.252 11.947 -16.292 1.00 . A A . 88 GLN CB 1 1
20 27130 1 1 88 GLN CD C -26.258 10.770 -18.306 1.00 . A A . 88 GLN CD 1 1
20 27131 1 1 88 GLN CG C -26.010 11.289 -16.904 1.00 . A A . 88 GLN CG 1 1
20 27132 1 1 88 GLN H H -27.292 11.145 -13.587 1.00 . A A . 88 GLN H 1 1
20 27133 1 1 88 GLN HA H -26.169 13.403 -15.154 1.00 . A A . 88 GLN HA 1 1
20 27134 1 1 88 GLN HB2 H -28.010 11.188 -16.079 1.00 . A A . 88 GLN HB2 1 1
20 27135 1 1 88 GLN HB3 H -27.667 12.641 -17.015 1.00 . A A . 88 GLN HB3 1 1
20 27136 1 1 88 GLN HE21 H -25.626 8.958 -17.774 1.00 . A A . 88 GLN HE21 1 1
20 27137 1 1 88 GLN HE22 H -26.116 9.160 -19.443 1.00 . A A . 88 GLN HE22 1 1
20 27138 1 1 88 GLN HG2 H -25.200 12.028 -16.957 1.00 . A A . 88 GLN HG2 1 1
20 27139 1 1 88 GLN HG3 H -25.684 10.468 -16.250 1.00 . A A . 88 GLN HG3 1 1
20 27140 1 1 88 GLN N N -26.569 11.765 -13.961 1.00 . A A . 88 GLN N 1 1
20 27141 1 1 88 GLN NE2 N -25.971 9.532 -18.539 1.00 . A A . 88 GLN NE2 1 1
20 27142 1 1 88 GLN O O -28.993 12.855 -13.786 1.00 . A A . 88 GLN O 1 1
20 27143 1 1 88 GLN OE1 O -26.695 11.512 -19.187 1.00 . A A . 88 GLN OE1 1 1
20 27144 1 1 89 PHE C C -30.809 14.950 -15.645 1.00 . A A . 89 PHE C 1 1
20 27145 1 1 89 PHE CA C -29.661 15.372 -14.717 1.00 . A A . 89 PHE CA 1 1
20 27146 1 1 89 PHE CB C -29.385 16.885 -14.883 1.00 . A A . 89 PHE CB 1 1
20 27147 1 1 89 PHE CD1 C -28.834 17.567 -12.557 1.00 . A A . 89 PHE CD1 1 1
20 27148 1 1 89 PHE CD2 C -27.103 17.781 -14.251 1.00 . A A . 89 PHE CD2 1 1
20 27149 1 1 89 PHE CE1 C -27.960 18.057 -11.552 1.00 . A A . 89 PHE CE1 1 1
20 27150 1 1 89 PHE CE2 C -26.178 18.269 -13.285 1.00 . A A . 89 PHE CE2 1 1
20 27151 1 1 89 PHE CG C -28.424 17.427 -13.882 1.00 . A A . 89 PHE CG 1 1
20 27152 1 1 89 PHE CZ C -26.602 18.430 -11.915 1.00 . A A . 89 PHE CZ 1 1
20 27153 1 1 89 PHE H H -27.775 15.049 -15.652 1.00 . A A . 89 PHE H 1 1
20 27154 1 1 89 PHE HA H -29.962 15.162 -13.689 1.00 . A A . 89 PHE HA 1 1
20 27155 1 1 89 PHE HB2 H -28.982 17.030 -15.891 1.00 . A A . 89 PHE HB2 1 1
20 27156 1 1 89 PHE HB3 H -30.326 17.425 -14.792 1.00 . A A . 89 PHE HB3 1 1
20 27157 1 1 89 PHE HD1 H -29.848 17.304 -12.243 1.00 . A A . 89 PHE HD1 1 1
20 27158 1 1 89 PHE HD2 H -26.776 17.699 -15.277 1.00 . A A . 89 PHE HD2 1 1
20 27159 1 1 89 PHE HE1 H -28.312 18.152 -10.527 1.00 . A A . 89 PHE HE1 1 1
20 27160 1 1 89 PHE HE2 H -25.155 18.514 -13.542 1.00 . A A . 89 PHE HE2 1 1
20 27161 1 1 89 PHE HZ H -25.945 18.829 -11.190 1.00 . A A . 89 PHE HZ 1 1
20 27162 1 1 89 PHE N N -28.439 14.633 -15.016 1.00 . A A . 89 PHE N 1 1
20 27163 1 1 89 PHE O O -30.571 14.632 -16.809 1.00 . A A . 89 PHE O 1 1
20 27164 1 1 90 GLU C C -33.697 15.909 -16.724 1.00 . A A . 90 GLU C 1 1
20 27165 1 1 90 GLU CA C -33.235 14.682 -15.934 1.00 . A A . 90 GLU CA 1 1
20 27166 1 1 90 GLU CB C -34.374 14.244 -14.983 1.00 . A A . 90 GLU CB 1 1
20 27167 1 1 90 GLU CD C -35.178 12.451 -13.354 1.00 . A A . 90 GLU CD 1 1
20 27168 1 1 90 GLU CG C -34.056 12.893 -14.287 1.00 . A A . 90 GLU CG 1 1
20 27169 1 1 90 GLU H H -32.174 15.278 -14.228 1.00 . A A . 90 GLU H 1 1
20 27170 1 1 90 GLU HA H -33.024 13.870 -16.632 1.00 . A A . 90 GLU HA 1 1
20 27171 1 1 90 GLU HB2 H -34.543 14.995 -14.210 1.00 . A A . 90 GLU HB2 1 1
20 27172 1 1 90 GLU HB3 H -35.308 14.155 -15.565 1.00 . A A . 90 GLU HB3 1 1
20 27173 1 1 90 GLU HG2 H -33.891 12.136 -15.044 1.00 . A A . 90 GLU HG2 1 1
20 27174 1 1 90 GLU HG3 H -33.136 13.004 -13.709 1.00 . A A . 90 GLU HG3 1 1
20 27175 1 1 90 GLU N N -32.045 15.019 -15.164 1.00 . A A . 90 GLU N 1 1
20 27176 1 1 90 GLU O O -33.517 17.038 -16.265 1.00 . A A . 90 GLU O 1 1
20 27177 1 1 90 GLU OE1 O -36.247 12.075 -13.851 1.00 . A A . 90 GLU OE1 1 1
20 27178 1 1 90 GLU OE2 O -34.933 12.447 -12.103 1.00 . A A . 90 GLU OE2 1 1
20 27179 1 1 91 LYS C C -35.950 16.195 -19.349 1.00 . A A . 91 LYS C 1 1
20 27180 1 1 91 LYS CA C -34.637 16.737 -18.840 1.00 . A A . 91 LYS CA 1 1
20 27181 1 1 91 LYS CB C -33.693 16.909 -20.028 1.00 . A A . 91 LYS CB 1 1
20 27182 1 1 91 LYS CD C -31.297 17.261 -19.063 1.00 . A A . 91 LYS CD 1 1
20 27183 1 1 91 LYS CE C -30.614 16.173 -19.899 1.00 . A A . 91 LYS CE 1 1
20 27184 1 1 91 LYS CG C -32.508 17.904 -19.777 1.00 . A A . 91 LYS CG 1 1
20 27185 1 1 91 LYS H H -34.357 14.706 -18.241 1.00 . A A . 91 LYS H 1 1
20 27186 1 1 91 LYS HA H -34.795 17.691 -18.336 1.00 . A A . 91 LYS HA 1 1
20 27187 1 1 91 LYS HB2 H -33.297 15.960 -20.334 1.00 . A A . 91 LYS HB2 1 1
20 27188 1 1 91 LYS HB3 H -34.270 17.306 -20.858 1.00 . A A . 91 LYS HB3 1 1
20 27189 1 1 91 LYS HD2 H -30.559 18.036 -18.855 1.00 . A A . 91 LYS HD2 1 1
20 27190 1 1 91 LYS HD3 H -31.651 16.861 -18.107 1.00 . A A . 91 LYS HD3 1 1
20 27191 1 1 91 LYS HE2 H -31.347 15.406 -20.168 1.00 . A A . 91 LYS HE2 1 1
20 27192 1 1 91 LYS HE3 H -30.219 16.615 -20.810 1.00 . A A . 91 LYS HE3 1 1
20 27193 1 1 91 LYS HG2 H -32.174 18.314 -20.735 1.00 . A A . 91 LYS HG2 1 1
20 27194 1 1 91 LYS HG3 H -32.894 18.733 -19.167 1.00 . A A . 91 LYS HG3 1 1
20 27195 1 1 91 LYS HZ1 H -28.994 14.804 -19.812 1.00 . A A . 91 LYS HZ1 1 1
20 27196 1 1 91 LYS HZ2 H -29.750 15.039 -18.366 1.00 . A A . 91 LYS HZ2 1 1
20 27197 1 1 91 LYS HZ3 H -28.732 16.243 -18.945 1.00 . A A . 91 LYS HZ3 1 1
20 27198 1 1 91 LYS N N -34.195 15.691 -17.921 1.00 . A A . 91 LYS N 1 1
20 27199 1 1 91 LYS NZ N -29.423 15.509 -19.206 1.00 . A A . 91 LYS NZ 1 1
20 27200 1 1 91 LYS O O -36.604 16.822 -20.192 1.00 . A A . 91 LYS O 1 1
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